NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562552 |
2m7f   |
19211 | cing | 4-filtered-FRED | STAR | entry | full | 157 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7f
# This FRED archive file contains, for PDB entry <2m7f>:
#
# - 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_2m7f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7566.35
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 EFHHHHHHGKECDCSSPENPCCDAATCKLRPGAQCGEGLCCEQCKFSRAGKICRIARGDWNDDRCTGQSADCPRNGLYG
_Entity.Number_of_monomers 79
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 ASN . 1 1
76 GLY . 1 1
77 LEU . 1 1
78 TYR . 1 1
79 GLY . 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
ASN 75 75 1 1
GLY 76 76 1 1
LEU 77 77 1 1
TYR 78 78 1 1
GLY 79 79 1 1
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 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_6_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
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 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 ASN H . 67 . HN 1 2
22 1 2 1 1 75 ASN HA . 67 . HA 1 2
23 1 1 1 1 76 GLY H . 68 . HN 1 2
23 1 2 1 1 76 GLY HA2 . 68 . HA2 1 2
24 1 1 1 1 77 LEU H . 69 . HN 1 2
24 1 2 1 1 77 LEU HA . 69 . HA 1 2
25 1 1 1 1 78 TYR H . 70 . HN 1 2
25 1 2 1 1 78 TYR HA . 70 . HA 1 2
26 1 1 1 1 79 GLY H . 71 . HN 1 2
26 1 2 1 1 79 GLY HA3 . 71 . HA1 1 2
27 1 1 1 1 79 GLY H . 71 . HN 1 2
27 1 2 1 1 79 GLY HA2 . 71 . HA2 1 2
28 1 1 1 1 11 GLU HA . 3 . HA 1 2
28 1 2 1 1 11 GLU HB3 . 3 . HB1 1 2
29 1 1 1 1 11 GLU HA . 3 . HA 1 2
29 1 2 1 1 11 GLU HB2 . 3 . HB2 1 2
30 1 1 1 1 12 CYS HA . 4 . HA 1 2
30 1 2 1 1 12 CYS HB3 . 4 . HB1 1 2
31 1 1 1 1 14 CYS HA . 6 . HA 1 2
31 1 2 1 1 14 CYS HB3 . 6 . HB1 1 2
32 1 1 1 1 15 SER HA . 7 . HA 1 2
32 1 2 1 1 15 SER HB3 . 7 . HB1 1 2
33 1 1 1 1 15 SER HA . 7 . HA 1 2
33 1 2 1 1 15 SER HB2 . 7 . HB2 1 2
34 1 1 1 1 16 SER HA . 8 . HA 1 2
34 1 2 1 1 16 SER HB3 . 8 . HB1 1 2
35 1 1 1 1 16 SER HA . 8 . HA 1 2
35 1 2 1 1 16 SER HB2 . 8 . HB2 1 2
36 1 1 1 1 17 PRO HA . 9 . HA 1 2
36 1 2 1 1 17 PRO HB3 . 9 . HB1 1 2
37 1 1 1 1 18 GLU HA . 10 . HA 1 2
37 1 2 1 1 18 GLU QB . 10 . HB* 1 2
38 1 1 1 1 20 PRO HA . 12 . HA 1 2
38 1 2 1 1 20 PRO HB3 . 12 . HB1 1 2
39 1 1 1 1 21 CYS HA . 13 . HA 1 2
39 1 2 1 1 21 CYS HB3 . 13 . HB1 1 2
40 1 1 1 1 23 ASP HA . 15 . HA 1 2
40 1 2 1 1 23 ASP HB3 . 15 . HB1 1 2
41 1 1 1 1 23 ASP HA . 15 . HA 1 2
41 1 2 1 1 23 ASP HB2 . 15 . HB2 1 2
42 1 1 1 1 26 THR HA . 18 . HA 1 2
42 1 2 1 1 26 THR HB . 18 . HB 1 2
43 1 1 1 1 27 CYS HA . 19 . HA 1 2
43 1 2 1 1 27 CYS HB3 . 19 . HB1 1 2
44 1 1 1 1 27 CYS HA . 19 . HA 1 2
44 1 2 1 1 27 CYS HB2 . 19 . HB2 1 2
45 1 1 1 1 28 LYS HA . 20 . HA 1 2
45 1 2 1 1 28 LYS HB3 . 20 . HB1 1 2
46 1 1 1 1 31 PRO HA . 23 . HA 1 2
46 1 2 1 1 31 PRO HB3 . 23 . HB1 1 2
47 1 1 1 1 31 PRO HA . 23 . HA 1 2
47 1 2 1 1 31 PRO HB2 . 23 . HB2 1 2
48 1 1 1 1 34 GLN HA . 26 . HA 1 2
48 1 2 1 1 34 GLN HB2 . 26 . HB2 1 2
49 1 1 1 1 35 CYS HA . 27 . HA 1 2
49 1 2 1 1 35 CYS HB3 . 27 . HB1 1 2
50 1 1 1 1 35 CYS HA . 27 . HA 1 2
50 1 2 1 1 35 CYS HB2 . 27 . HB2 1 2
51 1 1 1 1 39 LEU HA . 31 . HA 1 2
51 1 2 1 1 39 LEU HB3 . 31 . HB1 1 2
52 1 1 1 1 39 LEU HA . 31 . HA 1 2
52 1 2 1 1 39 LEU HB2 . 31 . HB2 1 2
53 1 1 1 1 42 GLU HA . 34 . HA 1 2
53 1 2 1 1 42 GLU HB3 . 34 . HB1 1 2
54 1 1 1 1 42 GLU HA . 34 . HA 1 2
54 1 2 1 1 42 GLU HB2 . 34 . HB2 1 2
55 1 1 1 1 47 SER HA . 39 . HA 1 2
55 1 2 1 1 47 SER HB3 . 39 . HB1 1 2
56 1 1 1 1 47 SER HA . 39 . HA 1 2
56 1 2 1 1 47 SER HB2 . 39 . HB2 1 2
57 1 1 1 1 48 ARG HA . 40 . HA 1 2
57 1 2 1 1 48 ARG HB3 . 40 . HB1 1 2
58 1 1 1 1 48 ARG HA . 40 . HA 1 2
58 1 2 1 1 48 ARG HB2 . 40 . HB2 1 2
59 1 1 1 1 51 LYS HA . 43 . HA 1 2
59 1 2 1 1 51 LYS QB . 43 . HB* 1 2
60 1 1 1 1 52 ILE HA . 44 . HA 1 2
60 1 2 1 1 52 ILE HB . 44 . HB 1 2
61 1 1 1 1 53 CYS HA . 45 . HA 1 2
61 1 2 1 1 53 CYS HB3 . 45 . HB1 1 2
62 1 1 1 1 53 CYS HA . 45 . HA 1 2
62 1 2 1 1 53 CYS HB2 . 45 . HB2 1 2
63 1 1 1 1 54 ARG HA . 46 . HA 1 2
63 1 2 1 1 54 ARG QB . 46 . HB* 1 2
64 1 1 1 1 55 ILE HA . 47 . HA 1 2
64 1 2 1 1 55 ILE HB . 47 . HB 1 2
65 1 1 1 1 57 ARG HA . 49 . HA 1 2
65 1 2 1 1 57 ARG HB3 . 49 . HB1 1 2
66 1 1 1 1 57 ARG HA . 49 . HA 1 2
66 1 2 1 1 57 ARG HB2 . 49 . HB2 1 2
67 1 1 1 1 59 ASP HA . 51 . HA 1 2
67 1 2 1 1 59 ASP HB3 . 51 . HB1 1 2
68 1 1 1 1 59 ASP HA . 51 . HA 1 2
68 1 2 1 1 59 ASP HB2 . 51 . HB2 1 2
69 1 1 1 1 61 ASN HA . 53 . HA 1 2
69 1 2 1 1 61 ASN HB3 . 53 . HB1 1 2
70 1 1 1 1 61 ASN HA . 53 . HA 1 2
70 1 2 1 1 61 ASN HB2 . 53 . HB2 1 2
71 1 1 1 1 62 ASP HA . 54 . HA 1 2
71 1 2 1 1 62 ASP HB3 . 54 . HB1 1 2
72 1 1 1 1 62 ASP HA . 54 . HA 1 2
72 1 2 1 1 62 ASP HB2 . 54 . HB2 1 2
73 1 1 1 1 63 ASP HA . 55 . HA 1 2
73 1 2 1 1 63 ASP HB3 . 55 . HB1 1 2
74 1 1 1 1 63 ASP HA . 55 . HA 1 2
74 1 2 1 1 63 ASP HB2 . 55 . HB2 1 2
75 1 1 1 1 64 ARG HA . 56 . HA 1 2
75 1 2 1 1 64 ARG HB2 . 56 . HB2 1 2
76 1 1 1 1 69 SER HA . 61 . HA 1 2
76 1 2 1 1 69 SER HB2 . 61 . HB2 1 2
77 1 1 1 1 71 ASP HA . 63 . HA 1 2
77 1 2 1 1 71 ASP HB3 . 63 . HB1 1 2
78 1 1 1 1 71 ASP HA . 63 . HA 1 2
78 1 2 1 1 71 ASP HB2 . 63 . HB2 1 2
79 1 1 1 1 73 PRO HA . 65 . HA 1 2
79 1 2 1 1 73 PRO HB3 . 65 . HB1 1 2
80 1 1 1 1 76 GLY H . 68 . HN 1 2
80 1 2 1 1 76 GLY HA3 . 68 . HA1 1 2
81 1 1 1 1 78 TYR HA . 70 . HA 1 2
81 1 2 1 1 78 TYR HB3 . 70 . HB1 1 2
82 1 1 1 1 78 TYR HA . 70 . HA 1 2
82 1 2 1 1 78 TYR HB2 . 70 . 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
77 1 . . . . . 2.6 1.8 3.4 1 2
78 1 . . . . . 2.6 1.8 3.4 1 2
79 1 . . . . . 2.6 1.8 3.4 1 2
80 1 . . . . . 2.6 1.8 3.4 1 2
81 1 . . . . . 2.6 1.8 3.4 1 2
82 1 . . . . . 2.6 1.8 3.4 1 2
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 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_2
_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 -120.96 -60.96 . 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 -120.65 -60.650005 . 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 -120.56 -60.56 . 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 -145.7 -65.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
57 . 1 1 74 ARG C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -137.2 -57.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 75 ASN C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C -136.8 -56.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
59 . 1 1 76 GLY C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -125.19999 -45.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
60 . 1 1 77 LEU C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -164.2 -84.2 . 69 . C . 70 . N . 70 . CA . 70 . 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 -13.794 -10.024 0.332 1.00 . A A . 1 GLY C 1 1
1 2 1 1 9 GLY CA C -12.924 -11.017 -0.441 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 9 GLY H H -13.217 -10.298 -2.374 1.00 . A A . 1 GLY H 1 1
1 4 1 1 9 GLY HA2 H -12.950 -11.977 0.051 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 9 GLY HA3 H -11.906 -10.655 -0.472 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 9 GLY N N -13.444 -11.156 -1.831 1.00 . A A . 1 GLY N 1 1
1 7 1 1 9 GLY O O -15.007 -10.095 0.306 1.00 . A A . 1 GLY O 1 1
1 8 1 1 10 LYS C C -14.886 -7.324 0.837 1.00 . A A . 2 LYS C 1 1
1 9 1 1 10 LYS CA C -13.975 -8.099 1.791 1.00 . A A . 2 LYS CA 1 1
1 10 1 1 10 LYS CB C -13.023 -7.128 2.492 1.00 . A A . 2 LYS CB 1 1
1 11 1 1 10 LYS CD C -13.321 -6.551 4.905 1.00 . A A . 2 LYS CD 1 1
1 12 1 1 10 LYS CE C -12.306 -6.329 6.028 1.00 . A A . 2 LYS CE 1 1
1 13 1 1 10 LYS CG C -12.781 -7.597 3.928 1.00 . A A . 2 LYS CG 1 1
1 14 1 1 10 LYS H H -12.205 -9.057 1.024 1.00 . A A . 2 LYS H 1 1
1 15 1 1 10 LYS HA H -14.576 -8.610 2.528 1.00 . A A . 2 LYS HA 1 1
1 16 1 1 10 LYS HB2 H -12.083 -7.097 1.959 1.00 . A A . 2 LYS HB2 1 1
1 17 1 1 10 LYS HB3 H -13.461 -6.142 2.508 1.00 . A A . 2 LYS HB3 1 1
1 18 1 1 10 LYS HD2 H -13.487 -5.622 4.380 1.00 . A A . 2 LYS HD2 1 1
1 19 1 1 10 LYS HD3 H -14.252 -6.899 5.327 1.00 . A A . 2 LYS HD3 1 1
1 20 1 1 10 LYS HE2 H -11.478 -5.744 5.655 1.00 . A A . 2 LYS HE2 1 1
1 21 1 1 10 LYS HE3 H -12.780 -5.802 6.842 1.00 . A A . 2 LYS HE3 1 1
1 22 1 1 10 LYS HG2 H -13.288 -8.538 4.089 1.00 . A A . 2 LYS HG2 1 1
1 23 1 1 10 LYS HG3 H -11.722 -7.727 4.091 1.00 . A A . 2 LYS HG3 1 1
1 24 1 1 10 LYS HZ1 H -10.825 -7.782 6.198 1.00 . A A . 2 LYS HZ1 1 1
1 25 1 1 10 LYS HZ2 H -12.403 -8.407 6.129 1.00 . A A . 2 LYS HZ2 1 1
1 26 1 1 10 LYS HZ3 H -11.840 -7.669 7.551 1.00 . A A . 2 LYS HZ3 1 1
1 27 1 1 10 LYS N N -13.184 -9.097 1.018 1.00 . A A . 2 LYS N 1 1
1 28 1 1 10 LYS NZ N -11.806 -7.647 6.513 1.00 . A A . 2 LYS NZ 1 1
1 29 1 1 10 LYS O O -15.053 -7.688 -0.310 1.00 . A A . 2 LYS O 1 1
1 30 1 1 11 GLU C C -16.089 -3.973 0.596 1.00 . A A . 3 GLU C 1 1
1 31 1 1 11 GLU CA C -16.380 -5.463 0.418 1.00 . A A . 3 GLU CA 1 1
1 32 1 1 11 GLU CB C -17.838 -5.746 0.787 1.00 . A A . 3 GLU CB 1 1
1 33 1 1 11 GLU CD C -18.659 -6.374 3.063 1.00 . A A . 3 GLU CD 1 1
1 34 1 1 11 GLU CG C -18.116 -5.233 2.202 1.00 . A A . 3 GLU CG 1 1
1 35 1 1 11 GLU H H -15.333 -5.980 2.229 1.00 . A A . 3 GLU H 1 1
1 36 1 1 11 GLU HA H -16.210 -5.740 -0.613 1.00 . A A . 3 GLU HA 1 1
1 37 1 1 11 GLU HB2 H -18.490 -5.244 0.087 1.00 . A A . 3 GLU HB2 1 1
1 38 1 1 11 GLU HB3 H -18.019 -6.809 0.751 1.00 . A A . 3 GLU HB3 1 1
1 39 1 1 11 GLU HG2 H -17.199 -4.859 2.635 1.00 . A A . 3 GLU HG2 1 1
1 40 1 1 11 GLU HG3 H -18.845 -4.439 2.159 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 11 GLU N N -15.479 -6.258 1.301 1.00 . A A . 3 GLU N 1 1
1 42 1 1 11 GLU O O -16.808 -3.133 0.104 1.00 . A A . 3 GLU O 1 1
1 43 1 1 11 GLU OE1 O -19.519 -7.095 2.584 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 11 GLU OE2 O -18.205 -6.508 4.188 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 12 CYS C C -13.220 -1.993 1.139 1.00 . A A . 4 CYS C 1 1
1 46 1 1 12 CYS CA C -14.694 -2.204 1.498 1.00 . A A . 4 CYS CA 1 1
1 47 1 1 12 CYS CB C -14.931 -1.829 2.964 1.00 . A A . 4 CYS CB 1 1
1 48 1 1 12 CYS H H -14.467 -4.339 1.678 1.00 . A A . 4 CYS H 1 1
1 49 1 1 12 CYS HA H -15.311 -1.585 0.859 1.00 . A A . 4 CYS HA 1 1
1 50 1 1 12 CYS HB2 H -14.468 -2.569 3.599 1.00 . A A . 4 CYS HB2 1 1
1 51 1 1 12 CYS HB3 H -14.494 -0.863 3.166 1.00 . A A . 4 CYS HB3 1 1
1 52 1 1 12 CYS N N -15.037 -3.641 1.292 1.00 . A A . 4 CYS N 1 1
1 53 1 1 12 CYS O O -12.333 -2.239 1.931 1.00 . A A . 4 CYS O 1 1
1 54 1 1 12 CYS SG S -16.714 -1.775 3.310 1.00 . A A . 4 CYS SG 1 1
1 55 1 1 13 ASP C C -10.975 -0.089 0.175 1.00 . A A . 5 ASP C 1 1
1 56 1 1 13 ASP CA C -11.553 -1.337 -0.501 1.00 . A A . 5 ASP CA 1 1
1 57 1 1 13 ASP CB C -11.526 -1.157 -2.021 1.00 . A A . 5 ASP CB 1 1
1 58 1 1 13 ASP CG C -10.096 -1.340 -2.531 1.00 . A A . 5 ASP CG 1 1
1 59 1 1 13 ASP H H -13.693 -1.373 -0.682 1.00 . A A . 5 ASP H 1 1
1 60 1 1 13 ASP HA H -10.958 -2.197 -0.232 1.00 . A A . 5 ASP HA 1 1
1 61 1 1 13 ASP HB2 H -12.172 -1.893 -2.482 1.00 . A A . 5 ASP HB2 1 1
1 62 1 1 13 ASP HB3 H -11.874 -0.167 -2.275 1.00 . A A . 5 ASP HB3 1 1
1 63 1 1 13 ASP N N -12.959 -1.554 -0.061 1.00 . A A . 5 ASP N 1 1
1 64 1 1 13 ASP O O -9.786 0.012 0.393 1.00 . A A . 5 ASP O 1 1
1 65 1 1 13 ASP OD1 O -9.341 -0.385 -2.474 1.00 . A A . 5 ASP OD1 1 1
1 66 1 1 13 ASP OD2 O -9.781 -2.434 -2.970 1.00 . A A . 5 ASP OD2 1 1
1 67 1 1 14 CYS C C -11.829 2.198 2.583 1.00 . A A . 6 CYS C 1 1
1 68 1 1 14 CYS CA C -11.284 2.100 1.157 1.00 . A A . 6 CYS CA 1 1
1 69 1 1 14 CYS CB C -11.722 3.327 0.353 1.00 . A A . 6 CYS CB 1 1
1 70 1 1 14 CYS H H -12.762 0.771 0.319 1.00 . A A . 6 CYS H 1 1
1 71 1 1 14 CYS HA H -10.205 2.060 1.188 1.00 . A A . 6 CYS HA 1 1
1 72 1 1 14 CYS HB2 H -11.191 4.197 0.709 1.00 . A A . 6 CYS HB2 1 1
1 73 1 1 14 CYS HB3 H -11.498 3.171 -0.691 1.00 . A A . 6 CYS HB3 1 1
1 74 1 1 14 CYS N N -11.804 0.865 0.504 1.00 . A A . 6 CYS N 1 1
1 75 1 1 14 CYS O O -12.689 1.440 2.984 1.00 . A A . 6 CYS O 1 1
1 76 1 1 14 CYS SG S -13.503 3.585 0.555 1.00 . A A . 6 CYS SG 1 1
1 77 1 1 15 SER C C -12.638 4.558 4.880 1.00 . A A . 7 SER C 1 1
1 78 1 1 15 SER CA C -11.819 3.271 4.753 1.00 . A A . 7 SER CA 1 1
1 79 1 1 15 SER CB C -10.624 3.332 5.705 1.00 . A A . 7 SER CB 1 1
1 80 1 1 15 SER H H -10.637 3.727 3.011 1.00 . A A . 7 SER H 1 1
1 81 1 1 15 SER HA H -12.439 2.424 5.007 1.00 . A A . 7 SER HA 1 1
1 82 1 1 15 SER HB2 H -9.882 2.613 5.401 1.00 . A A . 7 SER HB2 1 1
1 83 1 1 15 SER HB3 H -10.193 4.324 5.678 1.00 . A A . 7 SER HB3 1 1
1 84 1 1 15 SER HG H -10.464 2.363 7.386 1.00 . A A . 7 SER HG 1 1
1 85 1 1 15 SER N N -11.331 3.127 3.353 1.00 . A A . 7 SER N 1 1
1 86 1 1 15 SER O O -13.386 4.737 5.820 1.00 . A A . 7 SER O 1 1
1 87 1 1 15 SER OG O -11.058 3.025 7.024 1.00 . A A . 7 SER OG 1 1
1 88 1 1 16 SER C C -14.520 6.623 3.125 1.00 . A A . 8 SER C 1 1
1 89 1 1 16 SER CA C -13.276 6.727 4.017 1.00 . A A . 8 SER CA 1 1
1 90 1 1 16 SER CB C -12.397 7.881 3.531 1.00 . A A . 8 SER CB 1 1
1 91 1 1 16 SER H H -11.894 5.294 3.191 1.00 . A A . 8 SER H 1 1
1 92 1 1 16 SER HA H -13.569 6.906 5.039 1.00 . A A . 8 SER HA 1 1
1 93 1 1 16 SER HB2 H -12.564 8.045 2.480 1.00 . A A . 8 SER HB2 1 1
1 94 1 1 16 SER HB3 H -12.650 8.780 4.079 1.00 . A A . 8 SER HB3 1 1
1 95 1 1 16 SER HG H -10.733 8.014 4.529 1.00 . A A . 8 SER HG 1 1
1 96 1 1 16 SER N N -12.502 5.455 3.943 1.00 . A A . 8 SER N 1 1
1 97 1 1 16 SER O O -14.400 6.435 1.930 1.00 . A A . 8 SER O 1 1
1 98 1 1 16 SER OG O -11.032 7.551 3.743 1.00 . A A . 8 SER OG 1 1
1 99 1 1 17 PRO C C -17.215 7.988 2.251 1.00 . A A . 9 PRO C 1 1
1 100 1 1 17 PRO CA C -16.957 6.677 2.997 1.00 . A A . 9 PRO CA 1 1
1 101 1 1 17 PRO CB C -17.993 6.458 4.103 1.00 . A A . 9 PRO CB 1 1
1 102 1 1 17 PRO CD C -15.827 6.984 5.178 1.00 . A A . 9 PRO CD 1 1
1 103 1 1 17 PRO CG C -17.350 6.976 5.410 1.00 . A A . 9 PRO CG 1 1
1 104 1 1 17 PRO HA H -16.960 5.842 2.315 1.00 . A A . 9 PRO HA 1 1
1 105 1 1 17 PRO HB2 H -18.894 7.015 3.881 1.00 . A A . 9 PRO HB2 1 1
1 106 1 1 17 PRO HB3 H -18.218 5.408 4.199 1.00 . A A . 9 PRO HB3 1 1
1 107 1 1 17 PRO HD2 H -15.409 7.943 5.455 1.00 . A A . 9 PRO HD2 1 1
1 108 1 1 17 PRO HD3 H -15.354 6.189 5.733 1.00 . A A . 9 PRO HD3 1 1
1 109 1 1 17 PRO HG2 H -17.701 7.976 5.625 1.00 . A A . 9 PRO HG2 1 1
1 110 1 1 17 PRO HG3 H -17.589 6.314 6.228 1.00 . A A . 9 PRO HG3 1 1
1 111 1 1 17 PRO N N -15.679 6.752 3.726 1.00 . A A . 9 PRO N 1 1
1 112 1 1 17 PRO O O -18.187 8.128 1.536 1.00 . A A . 9 PRO O 1 1
1 113 1 1 18 GLU C C -15.523 10.324 0.541 1.00 . A A . 10 GLU C 1 1
1 114 1 1 18 GLU CA C -16.523 10.244 1.696 1.00 . A A . 10 GLU CA 1 1
1 115 1 1 18 GLU CB C -16.277 11.399 2.671 1.00 . A A . 10 GLU CB 1 1
1 116 1 1 18 GLU CD C -17.295 13.517 3.521 1.00 . A A . 10 GLU CD 1 1
1 117 1 1 18 GLU CG C -17.208 12.564 2.328 1.00 . A A . 10 GLU CG 1 1
1 118 1 1 18 GLU H H -15.558 8.808 2.975 1.00 . A A . 10 GLU H 1 1
1 119 1 1 18 GLU HA H -17.529 10.305 1.308 1.00 . A A . 10 GLU HA 1 1
1 120 1 1 18 GLU HB2 H -16.474 11.064 3.680 1.00 . A A . 10 GLU HB2 1 1
1 121 1 1 18 GLU HB3 H -15.252 11.725 2.594 1.00 . A A . 10 GLU HB3 1 1
1 122 1 1 18 GLU HG2 H -16.821 13.093 1.470 1.00 . A A . 10 GLU HG2 1 1
1 123 1 1 18 GLU HG3 H -18.193 12.184 2.101 1.00 . A A . 10 GLU HG3 1 1
1 124 1 1 18 GLU N N -16.341 8.946 2.404 1.00 . A A . 10 GLU N 1 1
1 125 1 1 18 GLU O O -15.386 11.341 -0.109 1.00 . A A . 10 GLU O 1 1
1 126 1 1 18 GLU OE1 O -16.290 14.132 3.837 1.00 . A A . 10 GLU OE1 1 1
1 127 1 1 18 GLU OE2 O -18.364 13.615 4.100 1.00 . A A . 10 GLU OE2 1 1
1 128 1 1 19 ASN C C -14.560 8.955 -2.149 1.00 . A A . 11 ASN C 1 1
1 129 1 1 19 ASN CA C -13.834 9.250 -0.830 1.00 . A A . 11 ASN CA 1 1
1 130 1 1 19 ASN CB C -12.792 8.160 -0.565 1.00 . A A . 11 ASN CB 1 1
1 131 1 1 19 ASN CG C -11.413 8.645 -1.015 1.00 . A A . 11 ASN CG 1 1
1 132 1 1 19 ASN H H -14.952 8.441 0.817 1.00 . A A . 11 ASN H 1 1
1 133 1 1 19 ASN HA H -13.348 10.211 -0.879 1.00 . A A . 11 ASN HA 1 1
1 134 1 1 19 ASN HB2 H -12.769 7.936 0.490 1.00 . A A . 11 ASN HB2 1 1
1 135 1 1 19 ASN HB3 H -13.056 7.271 -1.116 1.00 . A A . 11 ASN HB3 1 1
1 136 1 1 19 ASN HD21 H -10.718 6.812 -1.326 1.00 . A A . 11 ASN HD21 1 1
1 137 1 1 19 ASN HD22 H -9.623 8.068 -1.644 1.00 . A A . 11 ASN HD22 1 1
1 138 1 1 19 ASN N N -14.824 9.251 0.281 1.00 . A A . 11 ASN N 1 1
1 139 1 1 19 ASN ND2 N -10.510 7.769 -1.358 1.00 . A A . 11 ASN ND2 1 1
1 140 1 1 19 ASN O O -15.360 8.043 -2.218 1.00 . A A . 11 ASN O 1 1
1 141 1 1 19 ASN OD1 O -11.157 9.832 -1.052 1.00 . A A . 11 ASN OD1 1 1
1 142 1 1 20 PRO C C -14.240 8.429 -5.255 1.00 . A A . 12 PRO C 1 1
1 143 1 1 20 PRO CA C -14.889 9.583 -4.484 1.00 . A A . 12 PRO CA 1 1
1 144 1 1 20 PRO CB C -14.606 10.922 -5.170 1.00 . A A . 12 PRO CB 1 1
1 145 1 1 20 PRO CD C -13.295 10.847 -3.071 1.00 . A A . 12 PRO CD 1 1
1 146 1 1 20 PRO CG C -13.381 11.533 -4.448 1.00 . A A . 12 PRO CG 1 1
1 147 1 1 20 PRO HA H -15.953 9.433 -4.393 1.00 . A A . 12 PRO HA 1 1
1 148 1 1 20 PRO HB2 H -14.383 10.762 -6.216 1.00 . A A . 12 PRO HB2 1 1
1 149 1 1 20 PRO HB3 H -15.454 11.580 -5.066 1.00 . A A . 12 PRO HB3 1 1
1 150 1 1 20 PRO HD2 H -12.297 10.468 -2.901 1.00 . A A . 12 PRO HD2 1 1
1 151 1 1 20 PRO HD3 H -13.581 11.532 -2.288 1.00 . A A . 12 PRO HD3 1 1
1 152 1 1 20 PRO HG2 H -12.483 11.340 -5.018 1.00 . A A . 12 PRO HG2 1 1
1 153 1 1 20 PRO HG3 H -13.519 12.595 -4.318 1.00 . A A . 12 PRO HG3 1 1
1 154 1 1 20 PRO N N -14.268 9.738 -3.157 1.00 . A A . 12 PRO N 1 1
1 155 1 1 20 PRO O O -14.817 7.883 -6.174 1.00 . A A . 12 PRO O 1 1
1 156 1 1 21 CYS C C -12.992 5.610 -5.252 1.00 . A A . 13 CYS C 1 1
1 157 1 1 21 CYS CA C -12.356 6.954 -5.616 1.00 . A A . 13 CYS CA 1 1
1 158 1 1 21 CYS CB C -10.874 6.938 -5.238 1.00 . A A . 13 CYS CB 1 1
1 159 1 1 21 CYS H H -12.586 8.515 -4.159 1.00 . A A . 13 CYS H 1 1
1 160 1 1 21 CYS HA H -12.449 7.113 -6.680 1.00 . A A . 13 CYS HA 1 1
1 161 1 1 21 CYS HB2 H -10.535 7.947 -5.061 1.00 . A A . 13 CYS HB2 1 1
1 162 1 1 21 CYS HB3 H -10.730 6.347 -4.343 1.00 . A A . 13 CYS HB3 1 1
1 163 1 1 21 CYS N N -13.041 8.060 -4.896 1.00 . A A . 13 CYS N 1 1
1 164 1 1 21 CYS O O -12.909 4.655 -5.999 1.00 . A A . 13 CYS O 1 1
1 165 1 1 21 CYS SG S -9.935 6.215 -6.602 1.00 . A A . 13 CYS SG 1 1
1 166 1 1 22 CYS C C -15.744 4.432 -3.457 1.00 . A A . 14 CYS C 1 1
1 167 1 1 22 CYS CA C -14.251 4.225 -3.724 1.00 . A A . 14 CYS CA 1 1
1 168 1 1 22 CYS CB C -13.575 3.683 -2.463 1.00 . A A . 14 CYS CB 1 1
1 169 1 1 22 CYS H H -13.682 6.295 -3.519 1.00 . A A . 14 CYS H 1 1
1 170 1 1 22 CYS HA H -14.130 3.514 -4.527 1.00 . A A . 14 CYS HA 1 1
1 171 1 1 22 CYS HB2 H -13.902 2.668 -2.289 1.00 . A A . 14 CYS HB2 1 1
1 172 1 1 22 CYS HB3 H -12.503 3.697 -2.596 1.00 . A A . 14 CYS HB3 1 1
1 173 1 1 22 CYS N N -13.623 5.519 -4.114 1.00 . A A . 14 CYS N 1 1
1 174 1 1 22 CYS O O -16.137 5.291 -2.693 1.00 . A A . 14 CYS O 1 1
1 175 1 1 22 CYS SG S -14.021 4.710 -1.042 1.00 . A A . 14 CYS SG 1 1
1 176 1 1 23 ASP C C -18.366 3.644 -2.391 1.00 . A A . 15 ASP C 1 1
1 177 1 1 23 ASP CA C -18.042 3.780 -3.875 1.00 . A A . 15 ASP CA 1 1
1 178 1 1 23 ASP CB C -18.764 2.671 -4.635 1.00 . A A . 15 ASP CB 1 1
1 179 1 1 23 ASP CG C -20.187 3.123 -4.969 1.00 . A A . 15 ASP CG 1 1
1 180 1 1 23 ASP H H -16.229 2.959 -4.692 1.00 . A A . 15 ASP H 1 1
1 181 1 1 23 ASP HA H -18.374 4.742 -4.235 1.00 . A A . 15 ASP HA 1 1
1 182 1 1 23 ASP HB2 H -18.231 2.452 -5.549 1.00 . A A . 15 ASP HB2 1 1
1 183 1 1 23 ASP HB3 H -18.805 1.785 -4.017 1.00 . A A . 15 ASP HB3 1 1
1 184 1 1 23 ASP N N -16.574 3.646 -4.083 1.00 . A A . 15 ASP N 1 1
1 185 1 1 23 ASP O O -17.990 2.679 -1.754 1.00 . A A . 15 ASP O 1 1
1 186 1 1 23 ASP OD1 O -20.662 4.043 -4.322 1.00 . A A . 15 ASP OD1 1 1
1 187 1 1 23 ASP OD2 O -20.779 2.542 -5.863 1.00 . A A . 15 ASP OD2 1 1
1 188 1 1 24 ALA C C -20.393 3.334 -0.192 1.00 . A A . 16 ALA C 1 1
1 189 1 1 24 ALA CA C -19.440 4.514 -0.400 1.00 . A A . 16 ALA CA 1 1
1 190 1 1 24 ALA CB C -20.134 5.810 0.019 1.00 . A A . 16 ALA CB 1 1
1 191 1 1 24 ALA H H -19.373 5.354 -2.380 1.00 . A A . 16 ALA H 1 1
1 192 1 1 24 ALA HA H -18.550 4.369 0.194 1.00 . A A . 16 ALA HA 1 1
1 193 1 1 24 ALA HB1 H -19.416 6.468 0.487 1.00 . A A . 16 ALA HB1 1 1
1 194 1 1 24 ALA HB2 H -20.925 5.586 0.719 1.00 . A A . 16 ALA HB2 1 1
1 195 1 1 24 ALA HB3 H -20.550 6.294 -0.852 1.00 . A A . 16 ALA HB3 1 1
1 196 1 1 24 ALA N N -19.074 4.593 -1.841 1.00 . A A . 16 ALA N 1 1
1 197 1 1 24 ALA O O -20.402 2.704 0.846 1.00 . A A . 16 ALA O 1 1
1 198 1 1 25 ALA C C -21.344 0.595 -0.855 1.00 . A A . 17 ALA C 1 1
1 199 1 1 25 ALA CA C -22.142 1.887 -1.043 1.00 . A A . 17 ALA CA 1 1
1 200 1 1 25 ALA CB C -22.995 1.779 -2.308 1.00 . A A . 17 ALA CB 1 1
1 201 1 1 25 ALA H H -21.168 3.547 -2.008 1.00 . A A . 17 ALA H 1 1
1 202 1 1 25 ALA HA H -22.779 2.046 -0.187 1.00 . A A . 17 ALA HA 1 1
1 203 1 1 25 ALA HB1 H -23.902 1.236 -2.085 1.00 . A A . 17 ALA HB1 1 1
1 204 1 1 25 ALA HB2 H -22.442 1.256 -3.072 1.00 . A A . 17 ALA HB2 1 1
1 205 1 1 25 ALA HB3 H -23.246 2.769 -2.658 1.00 . A A . 17 ALA HB3 1 1
1 206 1 1 25 ALA N N -21.194 3.028 -1.178 1.00 . A A . 17 ALA N 1 1
1 207 1 1 25 ALA O O -21.443 -0.067 0.158 1.00 . A A . 17 ALA O 1 1
1 208 1 1 26 THR C C -18.335 -0.647 -1.197 1.00 . A A . 18 THR C 1 1
1 209 1 1 26 THR CA C -19.735 -1.004 -1.704 1.00 . A A . 18 THR CA 1 1
1 210 1 1 26 THR CB C -19.630 -1.682 -3.073 1.00 . A A . 18 THR CB 1 1
1 211 1 1 26 THR CG2 C -18.974 -0.726 -4.069 1.00 . A A . 18 THR CG2 1 1
1 212 1 1 26 THR H H -20.479 0.791 -2.630 1.00 . A A . 18 THR H 1 1
1 213 1 1 26 THR HA H -20.209 -1.678 -1.005 1.00 . A A . 18 THR HA 1 1
1 214 1 1 26 THR HB H -20.618 -1.939 -3.425 1.00 . A A . 18 THR HB 1 1
1 215 1 1 26 THR HG1 H -18.391 -2.998 -3.792 1.00 . A A . 18 THR HG1 1 1
1 216 1 1 26 THR HG21 H -18.032 -0.380 -3.669 1.00 . A A . 18 THR HG21 1 1
1 217 1 1 26 THR HG22 H -19.625 0.119 -4.240 1.00 . A A . 18 THR HG22 1 1
1 218 1 1 26 THR HG23 H -18.802 -1.242 -5.002 1.00 . A A . 18 THR HG23 1 1
1 219 1 1 26 THR N N -20.546 0.238 -1.824 1.00 . A A . 18 THR N 1 1
1 220 1 1 26 THR O O -17.412 -1.425 -1.305 1.00 . A A . 18 THR O 1 1
1 221 1 1 26 THR OG1 O -18.847 -2.860 -2.958 1.00 . A A . 18 THR OG1 1 1
1 222 1 1 27 CYS C C -15.721 0.411 -0.982 1.00 . A A . 19 CYS C 1 1
1 223 1 1 27 CYS CA C -16.848 0.981 -0.125 1.00 . A A . 19 CYS CA 1 1
1 224 1 1 27 CYS CB C -16.647 0.514 1.324 1.00 . A A . 19 CYS CB 1 1
1 225 1 1 27 CYS H H -18.951 1.139 -0.589 1.00 . A A . 19 CYS H 1 1
1 226 1 1 27 CYS HA H -16.802 2.059 -0.156 1.00 . A A . 19 CYS HA 1 1
1 227 1 1 27 CYS HB2 H -15.599 0.333 1.491 1.00 . A A . 19 CYS HB2 1 1
1 228 1 1 27 CYS HB3 H -16.984 1.283 1.996 1.00 . A A . 19 CYS HB3 1 1
1 229 1 1 27 CYS N N -18.181 0.535 -0.650 1.00 . A A . 19 CYS N 1 1
1 230 1 1 27 CYS O O -14.664 0.085 -0.486 1.00 . A A . 19 CYS O 1 1
1 231 1 1 27 CYS SG S -17.571 -1.010 1.642 1.00 . A A . 19 CYS SG 1 1
1 232 1 1 28 LYS C C -14.570 0.702 -4.279 1.00 . A A . 20 LYS C 1 1
1 233 1 1 28 LYS CA C -14.850 -0.266 -3.131 1.00 . A A . 20 LYS CA 1 1
1 234 1 1 28 LYS CB C -15.287 -1.614 -3.709 1.00 . A A . 20 LYS CB 1 1
1 235 1 1 28 LYS CD C -14.171 -3.745 -3.038 1.00 . A A . 20 LYS CD 1 1
1 236 1 1 28 LYS CE C -13.698 -4.508 -1.800 1.00 . A A . 20 LYS CE 1 1
1 237 1 1 28 LYS CG C -15.215 -2.702 -2.633 1.00 . A A . 20 LYS CG 1 1
1 238 1 1 28 LYS H H -16.788 0.562 -2.647 1.00 . A A . 20 LYS H 1 1
1 239 1 1 28 LYS HA H -13.952 -0.400 -2.548 1.00 . A A . 20 LYS HA 1 1
1 240 1 1 28 LYS HB2 H -16.300 -1.538 -4.074 1.00 . A A . 20 LYS HB2 1 1
1 241 1 1 28 LYS HB3 H -14.628 -1.879 -4.523 1.00 . A A . 20 LYS HB3 1 1
1 242 1 1 28 LYS HD2 H -14.610 -4.437 -3.742 1.00 . A A . 20 LYS HD2 1 1
1 243 1 1 28 LYS HD3 H -13.328 -3.251 -3.497 1.00 . A A . 20 LYS HD3 1 1
1 244 1 1 28 LYS HE2 H -12.728 -4.142 -1.501 1.00 . A A . 20 LYS HE2 1 1
1 245 1 1 28 LYS HE3 H -14.403 -4.362 -0.996 1.00 . A A . 20 LYS HE3 1 1
1 246 1 1 28 LYS HG2 H -14.939 -2.261 -1.689 1.00 . A A . 20 LYS HG2 1 1
1 247 1 1 28 LYS HG3 H -16.178 -3.180 -2.539 1.00 . A A . 20 LYS HG3 1 1
1 248 1 1 28 LYS HZ1 H -12.807 -6.123 -2.767 1.00 . A A . 20 LYS HZ1 1 1
1 249 1 1 28 LYS HZ2 H -14.488 -6.274 -2.574 1.00 . A A . 20 LYS HZ2 1 1
1 250 1 1 28 LYS HZ3 H -13.453 -6.501 -1.245 1.00 . A A . 20 LYS HZ3 1 1
1 251 1 1 28 LYS N N -15.929 0.288 -2.260 1.00 . A A . 20 LYS N 1 1
1 252 1 1 28 LYS NZ N -13.604 -5.962 -2.121 1.00 . A A . 20 LYS NZ 1 1
1 253 1 1 28 LYS O O -15.293 1.652 -4.493 1.00 . A A . 20 LYS O 1 1
1 254 1 1 29 LEU C C -14.350 1.332 -7.179 1.00 . A A . 21 LEU C 1 1
1 255 1 1 29 LEU CA C -13.209 1.374 -6.161 1.00 . A A . 21 LEU CA 1 1
1 256 1 1 29 LEU CB C -11.905 0.921 -6.824 1.00 . A A . 21 LEU CB 1 1
1 257 1 1 29 LEU CD1 C -9.707 0.220 -5.859 1.00 . A A . 21 LEU CD1 1 1
1 258 1 1 29 LEU CD2 C -10.049 2.578 -6.607 1.00 . A A . 21 LEU CD2 1 1
1 259 1 1 29 LEU CG C -10.719 1.362 -5.964 1.00 . A A . 21 LEU CG 1 1
1 260 1 1 29 LEU H H -12.957 -0.309 -4.841 1.00 . A A . 21 LEU H 1 1
1 261 1 1 29 LEU HA H -13.093 2.383 -5.793 1.00 . A A . 21 LEU HA 1 1
1 262 1 1 29 LEU HB2 H -11.904 -0.156 -6.915 1.00 . A A . 21 LEU HB2 1 1
1 263 1 1 29 LEU HB3 H -11.825 1.366 -7.804 1.00 . A A . 21 LEU HB3 1 1
1 264 1 1 29 LEU HD11 H -10.229 -0.726 -5.886 1.00 . A A . 21 LEU HD11 1 1
1 265 1 1 29 LEU HD12 H -9.164 0.305 -4.929 1.00 . A A . 21 LEU HD12 1 1
1 266 1 1 29 LEU HD13 H -9.016 0.274 -6.685 1.00 . A A . 21 LEU HD13 1 1
1 267 1 1 29 LEU HD21 H -9.899 3.343 -5.860 1.00 . A A . 21 LEU HD21 1 1
1 268 1 1 29 LEU HD22 H -10.682 2.962 -7.394 1.00 . A A . 21 LEU HD22 1 1
1 269 1 1 29 LEU HD23 H -9.094 2.287 -7.020 1.00 . A A . 21 LEU HD23 1 1
1 270 1 1 29 LEU HG H -11.069 1.624 -4.977 1.00 . A A . 21 LEU HG 1 1
1 271 1 1 29 LEU N N -13.526 0.467 -5.025 1.00 . A A . 21 LEU N 1 1
1 272 1 1 29 LEU O O -14.635 0.307 -7.766 1.00 . A A . 21 LEU O 1 1
1 273 1 1 30 ARG C C -15.591 2.484 -9.795 1.00 . A A . 22 ARG C 1 1
1 274 1 1 30 ARG CA C -16.140 2.464 -8.357 1.00 . A A . 22 ARG CA 1 1
1 275 1 1 30 ARG CB C -17.016 3.700 -8.080 1.00 . A A . 22 ARG CB 1 1
1 276 1 1 30 ARG CD C -18.812 5.162 -9.020 1.00 . A A . 22 ARG CD 1 1
1 277 1 1 30 ARG CG C -17.671 4.205 -9.370 1.00 . A A . 22 ARG CG 1 1
1 278 1 1 30 ARG CZ C -17.992 7.357 -8.408 1.00 . A A . 22 ARG CZ 1 1
1 279 1 1 30 ARG H H -14.767 3.252 -6.896 1.00 . A A . 22 ARG H 1 1
1 280 1 1 30 ARG HA H -16.736 1.572 -8.224 1.00 . A A . 22 ARG HA 1 1
1 281 1 1 30 ARG HB2 H -17.789 3.432 -7.374 1.00 . A A . 22 ARG HB2 1 1
1 282 1 1 30 ARG HB3 H -16.409 4.483 -7.656 1.00 . A A . 22 ARG HB3 1 1
1 283 1 1 30 ARG HD2 H -19.140 5.673 -9.912 1.00 . A A . 22 ARG HD2 1 1
1 284 1 1 30 ARG HD3 H -19.634 4.601 -8.604 1.00 . A A . 22 ARG HD3 1 1
1 285 1 1 30 ARG HE H -18.275 5.915 -7.074 1.00 . A A . 22 ARG HE 1 1
1 286 1 1 30 ARG HG2 H -16.935 4.724 -9.968 1.00 . A A . 22 ARG HG2 1 1
1 287 1 1 30 ARG HG3 H -18.064 3.368 -9.928 1.00 . A A . 22 ARG HG3 1 1
1 288 1 1 30 ARG HH11 H -16.948 6.715 -9.990 1.00 . A A . 22 ARG HH11 1 1
1 289 1 1 30 ARG HH12 H -16.991 8.432 -9.767 1.00 . A A . 22 ARG HH12 1 1
1 290 1 1 30 ARG HH21 H -18.955 8.280 -6.915 1.00 . A A . 22 ARG HH21 1 1
1 291 1 1 30 ARG HH22 H -18.126 9.318 -8.027 1.00 . A A . 22 ARG HH22 1 1
1 292 1 1 30 ARG N N -15.011 2.438 -7.386 1.00 . A A . 22 ARG N 1 1
1 293 1 1 30 ARG NE N -18.334 6.159 -8.021 1.00 . A A . 22 ARG NE 1 1
1 294 1 1 30 ARG NH1 N -17.253 7.514 -9.471 1.00 . A A . 22 ARG NH1 1 1
1 295 1 1 30 ARG NH2 N -18.389 8.400 -7.730 1.00 . A A . 22 ARG NH2 1 1
1 296 1 1 30 ARG O O -15.992 1.679 -10.612 1.00 . A A . 22 ARG O 1 1
1 297 1 1 31 PRO C C -13.020 2.447 -11.612 1.00 . A A . 23 PRO C 1 1
1 298 1 1 31 PRO CA C -14.082 3.529 -11.401 1.00 . A A . 23 PRO CA 1 1
1 299 1 1 31 PRO CB C -13.448 4.922 -11.373 1.00 . A A . 23 PRO CB 1 1
1 300 1 1 31 PRO CD C -14.198 4.380 -9.078 1.00 . A A . 23 PRO CD 1 1
1 301 1 1 31 PRO CG C -13.234 5.273 -9.882 1.00 . A A . 23 PRO CG 1 1
1 302 1 1 31 PRO HA H -14.835 3.482 -12.171 1.00 . A A . 23 PRO HA 1 1
1 303 1 1 31 PRO HB2 H -12.500 4.907 -11.895 1.00 . A A . 23 PRO HB2 1 1
1 304 1 1 31 PRO HB3 H -14.111 5.642 -11.824 1.00 . A A . 23 PRO HB3 1 1
1 305 1 1 31 PRO HD2 H -13.670 3.886 -8.276 1.00 . A A . 23 PRO HD2 1 1
1 306 1 1 31 PRO HD3 H -15.016 4.965 -8.693 1.00 . A A . 23 PRO HD3 1 1
1 307 1 1 31 PRO HG2 H -12.211 5.068 -9.598 1.00 . A A . 23 PRO HG2 1 1
1 308 1 1 31 PRO HG3 H -13.469 6.310 -9.708 1.00 . A A . 23 PRO HG3 1 1
1 309 1 1 31 PRO N N -14.692 3.398 -10.065 1.00 . A A . 23 PRO N 1 1
1 310 1 1 31 PRO O O -12.959 1.475 -10.886 1.00 . A A . 23 PRO O 1 1
1 311 1 1 32 GLY C C -9.871 1.943 -12.052 1.00 . A A . 24 GLY C 1 1
1 312 1 1 32 GLY CA C -11.125 1.589 -12.854 1.00 . A A . 24 GLY CA 1 1
1 313 1 1 32 GLY H H -12.246 3.401 -13.173 1.00 . A A . 24 GLY H 1 1
1 314 1 1 32 GLY HA2 H -11.483 0.617 -12.551 1.00 . A A . 24 GLY HA2 1 1
1 315 1 1 32 GLY HA3 H -10.886 1.573 -13.907 1.00 . A A . 24 GLY HA3 1 1
1 316 1 1 32 GLY N N -12.181 2.609 -12.600 1.00 . A A . 24 GLY N 1 1
1 317 1 1 32 GLY O O -8.769 1.577 -12.409 1.00 . A A . 24 GLY O 1 1
1 318 1 1 33 ALA C C -8.350 1.805 -9.379 1.00 . A A . 25 ALA C 1 1
1 319 1 1 33 ALA CA C -8.854 3.034 -10.145 1.00 . A A . 25 ALA CA 1 1
1 320 1 1 33 ALA CB C -9.264 4.133 -9.160 1.00 . A A . 25 ALA CB 1 1
1 321 1 1 33 ALA H H -10.929 2.940 -10.702 1.00 . A A . 25 ALA H 1 1
1 322 1 1 33 ALA HA H -8.069 3.403 -10.788 1.00 . A A . 25 ALA HA 1 1
1 323 1 1 33 ALA HB1 H -9.130 5.101 -9.625 1.00 . A A . 25 ALA HB1 1 1
1 324 1 1 33 ALA HB2 H -8.649 4.074 -8.273 1.00 . A A . 25 ALA HB2 1 1
1 325 1 1 33 ALA HB3 H -10.301 4.010 -8.887 1.00 . A A . 25 ALA HB3 1 1
1 326 1 1 33 ALA N N -10.032 2.654 -10.971 1.00 . A A . 25 ALA N 1 1
1 327 1 1 33 ALA O O -9.118 1.080 -8.778 1.00 . A A . 25 ALA O 1 1
1 328 1 1 34 GLN C C -6.601 0.585 -7.179 1.00 . A A . 26 GLN C 1 1
1 329 1 1 34 GLN CA C -6.518 0.371 -8.687 1.00 . A A . 26 GLN CA 1 1
1 330 1 1 34 GLN CB C -5.050 0.184 -9.071 1.00 . A A . 26 GLN CB 1 1
1 331 1 1 34 GLN CD C -4.464 -1.217 -11.051 1.00 . A A . 26 GLN CD 1 1
1 332 1 1 34 GLN CG C -4.911 0.171 -10.591 1.00 . A A . 26 GLN CG 1 1
1 333 1 1 34 GLN H H -6.460 2.148 -9.900 1.00 . A A . 26 GLN H 1 1
1 334 1 1 34 GLN HA H -7.078 -0.509 -8.960 1.00 . A A . 26 GLN HA 1 1
1 335 1 1 34 GLN HB2 H -4.469 0.999 -8.664 1.00 . A A . 26 GLN HB2 1 1
1 336 1 1 34 GLN HB3 H -4.688 -0.746 -8.669 1.00 . A A . 26 GLN HB3 1 1
1 337 1 1 34 GLN HE21 H -5.924 -1.401 -12.385 1.00 . A A . 26 GLN HE21 1 1
1 338 1 1 34 GLN HE22 H -4.861 -2.720 -12.287 1.00 . A A . 26 GLN HE22 1 1
1 339 1 1 34 GLN HG2 H -5.863 0.415 -11.042 1.00 . A A . 26 GLN HG2 1 1
1 340 1 1 34 GLN HG3 H -4.174 0.903 -10.886 1.00 . A A . 26 GLN HG3 1 1
1 341 1 1 34 GLN N N -7.066 1.558 -9.404 1.00 . A A . 26 GLN N 1 1
1 342 1 1 34 GLN NE2 N -5.139 -1.830 -11.986 1.00 . A A . 26 GLN NE2 1 1
1 343 1 1 34 GLN O O -6.434 -0.335 -6.404 1.00 . A A . 26 GLN O 1 1
1 344 1 1 34 GLN OE1 O -3.492 -1.748 -10.556 1.00 . A A . 26 GLN OE1 1 1
1 345 1 1 35 CYS C C -7.705 3.310 -5.014 1.00 . A A . 27 CYS C 1 1
1 346 1 1 35 CYS CA C -6.892 2.051 -5.289 1.00 . A A . 27 CYS CA 1 1
1 347 1 1 35 CYS CB C -5.474 2.255 -4.776 1.00 . A A . 27 CYS CB 1 1
1 348 1 1 35 CYS H H -6.946 2.528 -7.387 1.00 . A A . 27 CYS H 1 1
1 349 1 1 35 CYS HA H -7.337 1.214 -4.781 1.00 . A A . 27 CYS HA 1 1
1 350 1 1 35 CYS HB2 H -5.502 2.544 -3.735 1.00 . A A . 27 CYS HB2 1 1
1 351 1 1 35 CYS HB3 H -4.917 1.339 -4.883 1.00 . A A . 27 CYS HB3 1 1
1 352 1 1 35 CYS N N -6.832 1.792 -6.750 1.00 . A A . 27 CYS N 1 1
1 353 1 1 35 CYS O O -7.680 4.260 -5.772 1.00 . A A . 27 CYS O 1 1
1 354 1 1 35 CYS SG S -4.691 3.557 -5.749 1.00 . A A . 27 CYS SG 1 1
1 355 1 1 36 GLY C C -8.454 5.330 -2.529 1.00 . A A . 28 GLY C 1 1
1 356 1 1 36 GLY CA C -9.213 4.529 -3.583 1.00 . A A . 28 GLY CA 1 1
1 357 1 1 36 GLY H H -8.408 2.559 -3.323 1.00 . A A . 28 GLY H 1 1
1 358 1 1 36 GLY HA2 H -9.353 5.129 -4.462 1.00 . A A . 28 GLY HA2 1 1
1 359 1 1 36 GLY HA3 H -10.171 4.227 -3.190 1.00 . A A . 28 GLY HA3 1 1
1 360 1 1 36 GLY N N -8.414 3.329 -3.924 1.00 . A A . 28 GLY N 1 1
1 361 1 1 36 GLY O O -8.376 6.540 -2.587 1.00 . A A . 28 GLY O 1 1
1 362 1 1 37 GLU C C -5.995 4.459 -0.010 1.00 . A A . 29 GLU C 1 1
1 363 1 1 37 GLU CA C -7.128 5.363 -0.509 1.00 . A A . 29 GLU CA 1 1
1 364 1 1 37 GLU CB C -8.074 5.701 0.643 1.00 . A A . 29 GLU CB 1 1
1 365 1 1 37 GLU CD C -6.810 5.472 2.785 1.00 . A A . 29 GLU CD 1 1
1 366 1 1 37 GLU CG C -7.308 6.458 1.726 1.00 . A A . 29 GLU CG 1 1
1 367 1 1 37 GLU H H -7.960 3.675 -1.553 1.00 . A A . 29 GLU H 1 1
1 368 1 1 37 GLU HA H -6.711 6.273 -0.911 1.00 . A A . 29 GLU HA 1 1
1 369 1 1 37 GLU HB2 H -8.881 6.319 0.274 1.00 . A A . 29 GLU HB2 1 1
1 370 1 1 37 GLU HB3 H -8.479 4.791 1.056 1.00 . A A . 29 GLU HB3 1 1
1 371 1 1 37 GLU HG2 H -6.466 6.967 1.279 1.00 . A A . 29 GLU HG2 1 1
1 372 1 1 37 GLU HG3 H -7.962 7.182 2.187 1.00 . A A . 29 GLU HG3 1 1
1 373 1 1 37 GLU N N -7.889 4.654 -1.570 1.00 . A A . 29 GLU N 1 1
1 374 1 1 37 GLU O O -6.145 3.257 0.078 1.00 . A A . 29 GLU O 1 1
1 375 1 1 37 GLU OE1 O -7.599 5.102 3.639 1.00 . A A . 29 GLU OE1 1 1
1 376 1 1 37 GLU OE2 O -5.648 5.105 2.723 1.00 . A A . 29 GLU OE2 1 1
1 377 1 1 38 GLY C C -2.413 4.929 0.659 1.00 . A A . 30 GLY C 1 1
1 378 1 1 38 GLY CA C -3.738 4.178 0.813 1.00 . A A . 30 GLY CA 1 1
1 379 1 1 38 GLY H H -4.756 5.994 0.246 1.00 . A A . 30 GLY H 1 1
1 380 1 1 38 GLY HA2 H -3.896 3.943 1.855 1.00 . A A . 30 GLY HA2 1 1
1 381 1 1 38 GLY HA3 H -3.699 3.262 0.241 1.00 . A A . 30 GLY HA3 1 1
1 382 1 1 38 GLY N N -4.863 5.022 0.319 1.00 . A A . 30 GLY N 1 1
1 383 1 1 38 GLY O O -2.370 6.041 0.170 1.00 . A A . 30 GLY O 1 1
1 384 1 1 39 LEU C C 0.576 4.755 -0.434 1.00 . A A . 31 LEU C 1 1
1 385 1 1 39 LEU CA C -0.004 4.998 0.960 1.00 . A A . 31 LEU CA 1 1
1 386 1 1 39 LEU CB C 0.950 4.426 2.012 1.00 . A A . 31 LEU CB 1 1
1 387 1 1 39 LEU CD1 C 1.343 4.308 4.477 1.00 . A A . 31 LEU CD1 1 1
1 388 1 1 39 LEU CD2 C 1.374 6.515 3.309 1.00 . A A . 31 LEU CD2 1 1
1 389 1 1 39 LEU CG C 0.720 5.132 3.348 1.00 . A A . 31 LEU CG 1 1
1 390 1 1 39 LEU H H -1.391 3.429 1.467 1.00 . A A . 31 LEU H 1 1
1 391 1 1 39 LEU HA H -0.122 6.059 1.120 1.00 . A A . 31 LEU HA 1 1
1 392 1 1 39 LEU HB2 H 0.766 3.368 2.125 1.00 . A A . 31 LEU HB2 1 1
1 393 1 1 39 LEU HB3 H 1.970 4.583 1.695 1.00 . A A . 31 LEU HB3 1 1
1 394 1 1 39 LEU HD11 H 0.976 3.293 4.426 1.00 . A A . 31 LEU HD11 1 1
1 395 1 1 39 LEU HD12 H 1.075 4.740 5.429 1.00 . A A . 31 LEU HD12 1 1
1 396 1 1 39 LEU HD13 H 2.417 4.307 4.371 1.00 . A A . 31 LEU HD13 1 1
1 397 1 1 39 LEU HD21 H 2.282 6.467 2.725 1.00 . A A . 31 LEU HD21 1 1
1 398 1 1 39 LEU HD22 H 1.610 6.831 4.314 1.00 . A A . 31 LEU HD22 1 1
1 399 1 1 39 LEU HD23 H 0.693 7.223 2.858 1.00 . A A . 31 LEU HD23 1 1
1 400 1 1 39 LEU HG H -0.340 5.238 3.522 1.00 . A A . 31 LEU HG 1 1
1 401 1 1 39 LEU N N -1.331 4.326 1.076 1.00 . A A . 31 LEU N 1 1
1 402 1 1 39 LEU O O 1.058 5.661 -1.084 1.00 . A A . 31 LEU O 1 1
1 403 1 1 40 CYS C C 0.052 3.612 -3.319 1.00 . A A . 32 CYS C 1 1
1 404 1 1 40 CYS CA C 1.082 3.236 -2.254 1.00 . A A . 32 CYS CA 1 1
1 405 1 1 40 CYS CB C 1.395 1.742 -2.367 1.00 . A A . 32 CYS CB 1 1
1 406 1 1 40 CYS H H 0.138 2.818 -0.362 1.00 . A A . 32 CYS H 1 1
1 407 1 1 40 CYS HA H 1.986 3.807 -2.410 1.00 . A A . 32 CYS HA 1 1
1 408 1 1 40 CYS HB2 H 0.495 1.204 -2.623 1.00 . A A . 32 CYS HB2 1 1
1 409 1 1 40 CYS HB3 H 2.137 1.589 -3.137 1.00 . A A . 32 CYS HB3 1 1
1 410 1 1 40 CYS N N 0.531 3.536 -0.901 1.00 . A A . 32 CYS N 1 1
1 411 1 1 40 CYS O O 0.213 3.309 -4.483 1.00 . A A . 32 CYS O 1 1
1 412 1 1 40 CYS SG S 2.033 1.133 -0.787 1.00 . A A . 32 CYS SG 1 1
1 413 1 1 41 CYS C C -1.746 6.031 -4.496 1.00 . A A . 33 CYS C 1 1
1 414 1 1 41 CYS CA C -2.044 4.640 -3.933 1.00 . A A . 33 CYS CA 1 1
1 415 1 1 41 CYS CB C -3.424 4.637 -3.273 1.00 . A A . 33 CYS CB 1 1
1 416 1 1 41 CYS H H -1.131 4.494 -1.989 1.00 . A A . 33 CYS H 1 1
1 417 1 1 41 CYS HA H -2.035 3.921 -4.739 1.00 . A A . 33 CYS HA 1 1
1 418 1 1 41 CYS HB2 H -3.650 3.642 -2.916 1.00 . A A . 33 CYS HB2 1 1
1 419 1 1 41 CYS HB3 H -3.439 5.326 -2.448 1.00 . A A . 33 CYS HB3 1 1
1 420 1 1 41 CYS N N -1.011 4.262 -2.932 1.00 . A A . 33 CYS N 1 1
1 421 1 1 41 CYS O O -1.794 7.023 -3.795 1.00 . A A . 33 CYS O 1 1
1 422 1 1 41 CYS SG S -4.654 5.130 -4.494 1.00 . A A . 33 CYS SG 1 1
1 423 1 1 42 GLU C C -2.088 7.621 -7.594 1.00 . A A . 34 GLU C 1 1
1 424 1 1 42 GLU CA C -1.158 7.431 -6.392 1.00 . A A . 34 GLU CA 1 1
1 425 1 1 42 GLU CB C 0.299 7.469 -6.858 1.00 . A A . 34 GLU CB 1 1
1 426 1 1 42 GLU CD C 1.904 8.821 -8.217 1.00 . A A . 34 GLU CD 1 1
1 427 1 1 42 GLU CG C 0.641 8.876 -7.354 1.00 . A A . 34 GLU CG 1 1
1 428 1 1 42 GLU H H -1.424 5.297 -6.312 1.00 . A A . 34 GLU H 1 1
1 429 1 1 42 GLU HA H -1.331 8.219 -5.673 1.00 . A A . 34 GLU HA 1 1
1 430 1 1 42 GLU HB2 H 0.946 7.210 -6.033 1.00 . A A . 34 GLU HB2 1 1
1 431 1 1 42 GLU HB3 H 0.439 6.762 -7.661 1.00 . A A . 34 GLU HB3 1 1
1 432 1 1 42 GLU HG2 H -0.181 9.260 -7.941 1.00 . A A . 34 GLU HG2 1 1
1 433 1 1 42 GLU HG3 H 0.814 9.524 -6.509 1.00 . A A . 34 GLU HG3 1 1
1 434 1 1 42 GLU N N -1.449 6.110 -5.766 1.00 . A A . 34 GLU N 1 1
1 435 1 1 42 GLU O O -2.177 6.772 -8.458 1.00 . A A . 34 GLU O 1 1
1 436 1 1 42 GLU OE1 O 2.008 7.911 -9.024 1.00 . A A . 34 GLU OE1 1 1
1 437 1 1 42 GLU OE2 O 2.745 9.689 -8.057 1.00 . A A . 34 GLU OE2 1 1
1 438 1 1 43 GLN C C -4.770 7.820 -8.791 1.00 . A A . 35 GLN C 1 1
1 439 1 1 43 GLN CA C -3.725 8.937 -8.793 1.00 . A A . 35 GLN CA 1 1
1 440 1 1 43 GLN CB C -2.943 8.905 -10.109 1.00 . A A . 35 GLN CB 1 1
1 441 1 1 43 GLN CD C -3.343 11.276 -10.787 1.00 . A A . 35 GLN CD 1 1
1 442 1 1 43 GLN CG C -2.285 10.265 -10.346 1.00 . A A . 35 GLN CG 1 1
1 443 1 1 43 GLN H H -2.720 9.389 -6.940 1.00 . A A . 35 GLN H 1 1
1 444 1 1 43 GLN HA H -4.215 9.893 -8.684 1.00 . A A . 35 GLN HA 1 1
1 445 1 1 43 GLN HB2 H -2.182 8.140 -10.055 1.00 . A A . 35 GLN HB2 1 1
1 446 1 1 43 GLN HB3 H -3.617 8.686 -10.923 1.00 . A A . 35 GLN HB3 1 1
1 447 1 1 43 GLN HE21 H -3.534 10.500 -12.605 1.00 . A A . 35 GLN HE21 1 1
1 448 1 1 43 GLN HE22 H -4.518 11.846 -12.283 1.00 . A A . 35 GLN HE22 1 1
1 449 1 1 43 GLN HG2 H -1.821 10.604 -9.431 1.00 . A A . 35 GLN HG2 1 1
1 450 1 1 43 GLN HG3 H -1.534 10.173 -11.116 1.00 . A A . 35 GLN HG3 1 1
1 451 1 1 43 GLN N N -2.794 8.718 -7.651 1.00 . A A . 35 GLN N 1 1
1 452 1 1 43 GLN NE2 N -3.840 11.201 -11.991 1.00 . A A . 35 GLN NE2 1 1
1 453 1 1 43 GLN O O -5.333 7.474 -9.810 1.00 . A A . 35 GLN O 1 1
1 454 1 1 43 GLN OE1 O -3.722 12.147 -10.028 1.00 . A A . 35 GLN OE1 1 1
1 455 1 1 44 CYS C C -5.528 4.947 -8.372 1.00 . A A . 36 CYS C 1 1
1 456 1 1 44 CYS CA C -6.014 6.144 -7.552 1.00 . A A . 36 CYS CA 1 1
1 457 1 1 44 CYS CB C -7.364 6.602 -8.093 1.00 . A A . 36 CYS CB 1 1
1 458 1 1 44 CYS H H -4.544 7.543 -6.840 1.00 . A A . 36 CYS H 1 1
1 459 1 1 44 CYS HA H -6.123 5.848 -6.519 1.00 . A A . 36 CYS HA 1 1
1 460 1 1 44 CYS HB2 H -7.223 7.288 -8.909 1.00 . A A . 36 CYS HB2 1 1
1 461 1 1 44 CYS HB3 H -7.903 5.746 -8.441 1.00 . A A . 36 CYS HB3 1 1
1 462 1 1 44 CYS N N -5.019 7.247 -7.644 1.00 . A A . 36 CYS N 1 1
1 463 1 1 44 CYS O O -6.295 4.293 -9.050 1.00 . A A . 36 CYS O 1 1
1 464 1 1 44 CYS SG S -8.311 7.400 -6.778 1.00 . A A . 36 CYS SG 1 1
1 465 1 1 45 LYS C C -2.582 2.881 -8.250 1.00 . A A . 37 LYS C 1 1
1 466 1 1 45 LYS CA C -3.718 3.498 -9.062 1.00 . A A . 37 LYS CA 1 1
1 467 1 1 45 LYS CB C -3.177 3.978 -10.410 1.00 . A A . 37 LYS CB 1 1
1 468 1 1 45 LYS CD C -4.104 5.314 -12.308 1.00 . A A . 37 LYS CD 1 1
1 469 1 1 45 LYS CE C -4.661 5.031 -13.704 1.00 . A A . 37 LYS CE 1 1
1 470 1 1 45 LYS CG C -4.327 4.095 -11.411 1.00 . A A . 37 LYS CG 1 1
1 471 1 1 45 LYS H H -3.668 5.186 -7.743 1.00 . A A . 37 LYS H 1 1
1 472 1 1 45 LYS HA H -4.495 2.766 -9.221 1.00 . A A . 37 LYS HA 1 1
1 473 1 1 45 LYS HB2 H -2.707 4.943 -10.285 1.00 . A A . 37 LYS HB2 1 1
1 474 1 1 45 LYS HB3 H -2.451 3.269 -10.780 1.00 . A A . 37 LYS HB3 1 1
1 475 1 1 45 LYS HD2 H -4.609 6.171 -11.884 1.00 . A A . 37 LYS HD2 1 1
1 476 1 1 45 LYS HD3 H -3.046 5.520 -12.380 1.00 . A A . 37 LYS HD3 1 1
1 477 1 1 45 LYS HE2 H -5.681 4.686 -13.621 1.00 . A A . 37 LYS HE2 1 1
1 478 1 1 45 LYS HE3 H -4.635 5.937 -14.292 1.00 . A A . 37 LYS HE3 1 1
1 479 1 1 45 LYS HG2 H -4.367 3.202 -12.019 1.00 . A A . 37 LYS HG2 1 1
1 480 1 1 45 LYS HG3 H -5.258 4.209 -10.877 1.00 . A A . 37 LYS HG3 1 1
1 481 1 1 45 LYS HZ1 H -4.393 3.115 -14.472 1.00 . A A . 37 LYS HZ1 1 1
1 482 1 1 45 LYS HZ2 H -2.992 3.789 -13.784 1.00 . A A . 37 LYS HZ2 1 1
1 483 1 1 45 LYS HZ3 H -3.536 4.320 -15.305 1.00 . A A . 37 LYS HZ3 1 1
1 484 1 1 45 LYS N N -4.263 4.652 -8.304 1.00 . A A . 37 LYS N 1 1
1 485 1 1 45 LYS NZ N -3.833 3.985 -14.366 1.00 . A A . 37 LYS NZ 1 1
1 486 1 1 45 LYS O O -2.108 3.461 -7.294 1.00 . A A . 37 LYS O 1 1
1 487 1 1 46 PHE C C 0.287 1.751 -8.273 1.00 . A A . 38 PHE C 1 1
1 488 1 1 46 PHE CA C -1.023 1.089 -7.858 1.00 . A A . 38 PHE CA 1 1
1 489 1 1 46 PHE CB C -0.963 -0.405 -8.177 1.00 . A A . 38 PHE CB 1 1
1 490 1 1 46 PHE CD1 C -2.964 -0.469 -6.616 1.00 . A A . 38 PHE CD1 1 1
1 491 1 1 46 PHE CD2 C -2.273 -2.510 -7.730 1.00 . A A . 38 PHE CD2 1 1
1 492 1 1 46 PHE CE1 C -4.001 -1.166 -5.985 1.00 . A A . 38 PHE CE1 1 1
1 493 1 1 46 PHE CE2 C -3.310 -3.205 -7.099 1.00 . A A . 38 PHE CE2 1 1
1 494 1 1 46 PHE CG C -2.096 -1.142 -7.490 1.00 . A A . 38 PHE CG 1 1
1 495 1 1 46 PHE CZ C -4.174 -2.533 -6.226 1.00 . A A . 38 PHE CZ 1 1
1 496 1 1 46 PHE H H -2.522 1.262 -9.395 1.00 . A A . 38 PHE H 1 1
1 497 1 1 46 PHE HA H -1.177 1.231 -6.800 1.00 . A A . 38 PHE HA 1 1
1 498 1 1 46 PHE HB2 H -1.042 -0.543 -9.244 1.00 . A A . 38 PHE HB2 1 1
1 499 1 1 46 PHE HB3 H -0.020 -0.805 -7.835 1.00 . A A . 38 PHE HB3 1 1
1 500 1 1 46 PHE HD1 H -2.834 0.585 -6.429 1.00 . A A . 38 PHE HD1 1 1
1 501 1 1 46 PHE HD2 H -1.607 -3.029 -8.404 1.00 . A A . 38 PHE HD2 1 1
1 502 1 1 46 PHE HE1 H -4.667 -0.648 -5.311 1.00 . A A . 38 PHE HE1 1 1
1 503 1 1 46 PHE HE2 H -3.444 -4.260 -7.285 1.00 . A A . 38 PHE HE2 1 1
1 504 1 1 46 PHE HZ H -4.974 -3.071 -5.739 1.00 . A A . 38 PHE HZ 1 1
1 505 1 1 46 PHE N N -2.135 1.717 -8.619 1.00 . A A . 38 PHE N 1 1
1 506 1 1 46 PHE O O 0.725 1.626 -9.399 1.00 . A A . 38 PHE O 1 1
1 507 1 1 47 SER C C 3.222 2.079 -8.137 1.00 . A A . 39 SER C 1 1
1 508 1 1 47 SER CA C 2.191 3.136 -7.720 1.00 . A A . 39 SER CA 1 1
1 509 1 1 47 SER CB C 2.691 3.914 -6.501 1.00 . A A . 39 SER CB 1 1
1 510 1 1 47 SER H H 0.534 2.553 -6.475 1.00 . A A . 39 SER H 1 1
1 511 1 1 47 SER HA H 2.026 3.818 -8.540 1.00 . A A . 39 SER HA 1 1
1 512 1 1 47 SER HB2 H 3.089 3.228 -5.773 1.00 . A A . 39 SER HB2 1 1
1 513 1 1 47 SER HB3 H 3.469 4.601 -6.808 1.00 . A A . 39 SER HB3 1 1
1 514 1 1 47 SER HG H 1.764 4.693 -4.977 1.00 . A A . 39 SER HG 1 1
1 515 1 1 47 SER N N 0.911 2.460 -7.375 1.00 . A A . 39 SER N 1 1
1 516 1 1 47 SER O O 2.962 1.257 -8.992 1.00 . A A . 39 SER O 1 1
1 517 1 1 47 SER OG O 1.609 4.632 -5.923 1.00 . A A . 39 SER OG 1 1
1 518 1 1 48 ARG C C 6.026 0.465 -6.677 1.00 . A A . 40 ARG C 1 1
1 519 1 1 48 ARG CA C 5.404 1.068 -7.937 1.00 . A A . 40 ARG CA 1 1
1 520 1 1 48 ARG CB C 6.495 1.734 -8.777 1.00 . A A . 40 ARG CB 1 1
1 521 1 1 48 ARG CD C 5.965 0.796 -11.031 1.00 . A A . 40 ARG CD 1 1
1 522 1 1 48 ARG CG C 5.944 2.058 -10.168 1.00 . A A . 40 ARG CG 1 1
1 523 1 1 48 ARG CZ C 4.926 0.665 -13.213 1.00 . A A . 40 ARG CZ 1 1
1 524 1 1 48 ARG H H 4.599 2.744 -6.862 1.00 . A A . 40 ARG H 1 1
1 525 1 1 48 ARG HA H 4.927 0.286 -8.516 1.00 . A A . 40 ARG HA 1 1
1 526 1 1 48 ARG HB2 H 6.812 2.647 -8.294 1.00 . A A . 40 ARG HB2 1 1
1 527 1 1 48 ARG HB3 H 7.337 1.064 -8.872 1.00 . A A . 40 ARG HB3 1 1
1 528 1 1 48 ARG HD2 H 6.885 0.259 -10.861 1.00 . A A . 40 ARG HD2 1 1
1 529 1 1 48 ARG HD3 H 5.128 0.167 -10.768 1.00 . A A . 40 ARG HD3 1 1
1 530 1 1 48 ARG HE H 6.512 1.803 -12.855 1.00 . A A . 40 ARG HE 1 1
1 531 1 1 48 ARG HG2 H 4.929 2.418 -10.078 1.00 . A A . 40 ARG HG2 1 1
1 532 1 1 48 ARG HG3 H 6.557 2.818 -10.630 1.00 . A A . 40 ARG HG3 1 1
1 533 1 1 48 ARG HH11 H 5.114 -1.178 -12.455 1.00 . A A . 40 ARG HH11 1 1
1 534 1 1 48 ARG HH12 H 3.900 -0.992 -13.677 1.00 . A A . 40 ARG HH12 1 1
1 535 1 1 48 ARG HH21 H 4.518 2.389 -14.145 1.00 . A A . 40 ARG HH21 1 1
1 536 1 1 48 ARG HH22 H 3.563 1.029 -14.633 1.00 . A A . 40 ARG HH22 1 1
1 537 1 1 48 ARG N N 4.388 2.082 -7.551 1.00 . A A . 40 ARG N 1 1
1 538 1 1 48 ARG NE N 5.868 1.174 -12.469 1.00 . A A . 40 ARG NE 1 1
1 539 1 1 48 ARG NH1 N 4.623 -0.600 -13.107 1.00 . A A . 40 ARG NH1 1 1
1 540 1 1 48 ARG NH2 N 4.286 1.419 -14.063 1.00 . A A . 40 ARG NH2 1 1
1 541 1 1 48 ARG O O 5.982 1.048 -5.612 1.00 . A A . 40 ARG O 1 1
1 542 1 1 49 ALA C C 8.487 -0.563 -5.210 1.00 . A A . 41 ALA C 1 1
1 543 1 1 49 ALA CA C 7.235 -1.335 -5.597 1.00 . A A . 41 ALA CA 1 1
1 544 1 1 49 ALA CB C 7.598 -2.787 -5.918 1.00 . A A . 41 ALA CB 1 1
1 545 1 1 49 ALA H H 6.635 -1.150 -7.655 1.00 . A A . 41 ALA H 1 1
1 546 1 1 49 ALA HA H 6.543 -1.309 -4.765 1.00 . A A . 41 ALA HA 1 1
1 547 1 1 49 ALA HB1 H 8.654 -2.857 -6.132 1.00 . A A . 41 ALA HB1 1 1
1 548 1 1 49 ALA HB2 H 7.033 -3.118 -6.777 1.00 . A A . 41 ALA HB2 1 1
1 549 1 1 49 ALA HB3 H 7.361 -3.413 -5.069 1.00 . A A . 41 ALA HB3 1 1
1 550 1 1 49 ALA N N 6.609 -0.698 -6.788 1.00 . A A . 41 ALA N 1 1
1 551 1 1 49 ALA O O 9.052 0.173 -5.995 1.00 . A A . 41 ALA O 1 1
1 552 1 1 50 GLY C C 9.730 1.507 -3.433 1.00 . A A . 42 GLY C 1 1
1 553 1 1 50 GLY CA C 10.101 0.032 -3.520 1.00 . A A . 42 GLY CA 1 1
1 554 1 1 50 GLY H H 8.421 -1.292 -3.373 1.00 . A A . 42 GLY H 1 1
1 555 1 1 50 GLY HA2 H 10.377 -0.337 -2.552 1.00 . A A . 42 GLY HA2 1 1
1 556 1 1 50 GLY HA3 H 10.923 -0.094 -4.201 1.00 . A A . 42 GLY HA3 1 1
1 557 1 1 50 GLY N N 8.908 -0.707 -3.991 1.00 . A A . 42 GLY N 1 1
1 558 1 1 50 GLY O O 10.576 2.378 -3.465 1.00 . A A . 42 GLY O 1 1
1 559 1 1 51 LYS C C 8.135 3.670 -1.778 1.00 . A A . 43 LYS C 1 1
1 560 1 1 51 LYS CA C 8.026 3.208 -3.231 1.00 . A A . 43 LYS CA 1 1
1 561 1 1 51 LYS CB C 6.572 3.324 -3.750 1.00 . A A . 43 LYS CB 1 1
1 562 1 1 51 LYS CD C 5.854 5.516 -2.768 1.00 . A A . 43 LYS CD 1 1
1 563 1 1 51 LYS CE C 4.555 6.223 -2.376 1.00 . A A . 43 LYS CE 1 1
1 564 1 1 51 LYS CG C 5.649 4.001 -2.715 1.00 . A A . 43 LYS CG 1 1
1 565 1 1 51 LYS H H 7.799 1.062 -3.293 1.00 . A A . 43 LYS H 1 1
1 566 1 1 51 LYS HA H 8.673 3.817 -3.845 1.00 . A A . 43 LYS HA 1 1
1 567 1 1 51 LYS HB2 H 6.570 3.911 -4.656 1.00 . A A . 43 LYS HB2 1 1
1 568 1 1 51 LYS HB3 H 6.196 2.338 -3.971 1.00 . A A . 43 LYS HB3 1 1
1 569 1 1 51 LYS HD2 H 6.640 5.796 -2.083 1.00 . A A . 43 LYS HD2 1 1
1 570 1 1 51 LYS HD3 H 6.131 5.806 -3.770 1.00 . A A . 43 LYS HD3 1 1
1 571 1 1 51 LYS HE2 H 3.713 5.666 -2.758 1.00 . A A . 43 LYS HE2 1 1
1 572 1 1 51 LYS HE3 H 4.489 6.284 -1.299 1.00 . A A . 43 LYS HE3 1 1
1 573 1 1 51 LYS HG2 H 4.622 3.772 -2.940 1.00 . A A . 43 LYS HG2 1 1
1 574 1 1 51 LYS HG3 H 5.880 3.643 -1.725 1.00 . A A . 43 LYS HG3 1 1
1 575 1 1 51 LYS HZ1 H 5.440 8.076 -2.726 1.00 . A A . 43 LYS HZ1 1 1
1 576 1 1 51 LYS HZ2 H 3.750 8.136 -2.548 1.00 . A A . 43 LYS HZ2 1 1
1 577 1 1 51 LYS HZ3 H 4.436 7.541 -3.984 1.00 . A A . 43 LYS HZ3 1 1
1 578 1 1 51 LYS N N 8.464 1.789 -3.321 1.00 . A A . 43 LYS N 1 1
1 579 1 1 51 LYS NZ N 4.545 7.599 -2.953 1.00 . A A . 43 LYS NZ 1 1
1 580 1 1 51 LYS O O 7.705 2.987 -0.868 1.00 . A A . 43 LYS O 1 1
1 581 1 1 52 ILE C C 7.375 5.585 0.373 1.00 . A A . 44 ILE C 1 1
1 582 1 1 52 ILE CA C 8.785 5.318 -0.154 1.00 . A A . 44 ILE CA 1 1
1 583 1 1 52 ILE CB C 9.637 6.594 -0.115 1.00 . A A . 44 ILE CB 1 1
1 584 1 1 52 ILE CD1 C 11.160 5.448 1.470 1.00 . A A . 44 ILE CD1 1 1
1 585 1 1 52 ILE CG1 C 11.089 6.202 0.142 1.00 . A A . 44 ILE CG1 1 1
1 586 1 1 52 ILE CG2 C 9.171 7.506 1.021 1.00 . A A . 44 ILE CG2 1 1
1 587 1 1 52 ILE H H 9.013 5.371 -2.292 1.00 . A A . 44 ILE H 1 1
1 588 1 1 52 ILE HA H 9.249 4.559 0.459 1.00 . A A . 44 ILE HA 1 1
1 589 1 1 52 ILE HB H 9.561 7.114 -1.057 1.00 . A A . 44 ILE HB 1 1
1 590 1 1 52 ILE HD11 H 12.040 5.756 2.014 1.00 . A A . 44 ILE HD11 1 1
1 591 1 1 52 ILE HD12 H 11.205 4.386 1.280 1.00 . A A . 44 ILE HD12 1 1
1 592 1 1 52 ILE HD13 H 10.279 5.671 2.056 1.00 . A A . 44 ILE HD13 1 1
1 593 1 1 52 ILE HG12 H 11.440 5.567 -0.659 1.00 . A A . 44 ILE HG12 1 1
1 594 1 1 52 ILE HG13 H 11.701 7.089 0.198 1.00 . A A . 44 ILE HG13 1 1
1 595 1 1 52 ILE HG21 H 9.071 6.925 1.927 1.00 . A A . 44 ILE HG21 1 1
1 596 1 1 52 ILE HG22 H 8.216 7.939 0.765 1.00 . A A . 44 ILE HG22 1 1
1 597 1 1 52 ILE HG23 H 9.896 8.289 1.174 1.00 . A A . 44 ILE HG23 1 1
1 598 1 1 52 ILE N N 8.683 4.826 -1.549 1.00 . A A . 44 ILE N 1 1
1 599 1 1 52 ILE O O 6.668 6.450 -0.106 1.00 . A A . 44 ILE O 1 1
1 600 1 1 53 CYS C C 5.760 5.574 3.360 1.00 . A A . 45 CYS C 1 1
1 601 1 1 53 CYS CA C 5.615 5.053 1.940 1.00 . A A . 45 CYS CA 1 1
1 602 1 1 53 CYS CB C 4.838 3.735 1.960 1.00 . A A . 45 CYS CB 1 1
1 603 1 1 53 CYS H H 7.567 4.170 1.737 1.00 . A A . 45 CYS H 1 1
1 604 1 1 53 CYS HA H 5.083 5.773 1.348 1.00 . A A . 45 CYS HA 1 1
1 605 1 1 53 CYS HB2 H 4.179 3.724 2.815 1.00 . A A . 45 CYS HB2 1 1
1 606 1 1 53 CYS HB3 H 4.251 3.658 1.061 1.00 . A A . 45 CYS HB3 1 1
1 607 1 1 53 CYS N N 6.972 4.851 1.363 1.00 . A A . 45 CYS N 1 1
1 608 1 1 53 CYS O O 4.851 6.149 3.924 1.00 . A A . 45 CYS O 1 1
1 609 1 1 53 CYS SG S 5.976 2.329 2.067 1.00 . A A . 45 CYS SG 1 1
1 610 1 1 54 ARG C C 8.621 5.984 5.599 1.00 . A A . 46 ARG C 1 1
1 611 1 1 54 ARG CA C 7.124 5.857 5.327 1.00 . A A . 46 ARG CA 1 1
1 612 1 1 54 ARG CB C 6.506 4.866 6.316 1.00 . A A . 46 ARG CB 1 1
1 613 1 1 54 ARG CD C 4.558 4.457 7.826 1.00 . A A . 46 ARG CD 1 1
1 614 1 1 54 ARG CG C 5.094 5.324 6.684 1.00 . A A . 46 ARG CG 1 1
1 615 1 1 54 ARG CZ C 2.241 4.402 8.535 1.00 . A A . 46 ARG CZ 1 1
1 616 1 1 54 ARG H H 7.619 4.907 3.456 1.00 . A A . 46 ARG H 1 1
1 617 1 1 54 ARG HA H 6.661 6.821 5.447 1.00 . A A . 46 ARG HA 1 1
1 618 1 1 54 ARG HB2 H 6.461 3.886 5.864 1.00 . A A . 46 ARG HB2 1 1
1 619 1 1 54 ARG HB3 H 7.112 4.822 7.209 1.00 . A A . 46 ARG HB3 1 1
1 620 1 1 54 ARG HD2 H 5.111 3.530 7.864 1.00 . A A . 46 ARG HD2 1 1
1 621 1 1 54 ARG HD3 H 4.673 4.983 8.763 1.00 . A A . 46 ARG HD3 1 1
1 622 1 1 54 ARG HE H 2.822 3.795 6.735 1.00 . A A . 46 ARG HE 1 1
1 623 1 1 54 ARG HG2 H 5.120 6.358 6.997 1.00 . A A . 46 ARG HG2 1 1
1 624 1 1 54 ARG HG3 H 4.447 5.223 5.825 1.00 . A A . 46 ARG HG3 1 1
1 625 1 1 54 ARG HH11 H 3.430 3.764 10.014 1.00 . A A . 46 ARG HH11 1 1
1 626 1 1 54 ARG HH12 H 1.866 4.327 10.500 1.00 . A A . 46 ARG HH12 1 1
1 627 1 1 54 ARG HH21 H 0.845 5.091 7.275 1.00 . A A . 46 ARG HH21 1 1
1 628 1 1 54 ARG HH22 H 0.402 5.076 8.950 1.00 . A A . 46 ARG HH22 1 1
1 629 1 1 54 ARG N N 6.904 5.374 3.939 1.00 . A A . 46 ARG N 1 1
1 630 1 1 54 ARG NE N 3.115 4.165 7.595 1.00 . A A . 46 ARG NE 1 1
1 631 1 1 54 ARG NH1 N 2.535 4.144 9.780 1.00 . A A . 46 ARG NH1 1 1
1 632 1 1 54 ARG NH2 N 1.072 4.895 8.229 1.00 . A A . 46 ARG NH2 1 1
1 633 1 1 54 ARG O O 9.440 5.846 4.713 1.00 . A A . 46 ARG O 1 1
1 634 1 1 55 ILE C C 10.808 5.310 8.161 1.00 . A A . 47 ILE C 1 1
1 635 1 1 55 ILE CA C 10.421 6.399 7.161 1.00 . A A . 47 ILE CA 1 1
1 636 1 1 55 ILE CB C 10.682 7.780 7.782 1.00 . A A . 47 ILE CB 1 1
1 637 1 1 55 ILE CD1 C 8.513 8.656 8.674 1.00 . A A . 47 ILE CD1 1 1
1 638 1 1 55 ILE CG1 C 9.503 8.723 7.509 1.00 . A A . 47 ILE CG1 1 1
1 639 1 1 55 ILE CG2 C 11.949 8.375 7.170 1.00 . A A . 47 ILE CG2 1 1
1 640 1 1 55 ILE H H 8.300 6.363 7.516 1.00 . A A . 47 ILE H 1 1
1 641 1 1 55 ILE HA H 11.014 6.289 6.264 1.00 . A A . 47 ILE HA 1 1
1 642 1 1 55 ILE HB H 10.819 7.670 8.848 1.00 . A A . 47 ILE HB 1 1
1 643 1 1 55 ILE HD11 H 9.050 8.485 9.595 1.00 . A A . 47 ILE HD11 1 1
1 644 1 1 55 ILE HD12 H 7.816 7.849 8.509 1.00 . A A . 47 ILE HD12 1 1
1 645 1 1 55 ILE HD13 H 7.973 9.589 8.740 1.00 . A A . 47 ILE HD13 1 1
1 646 1 1 55 ILE HG12 H 9.871 9.735 7.408 1.00 . A A . 47 ILE HG12 1 1
1 647 1 1 55 ILE HG13 H 9.006 8.429 6.598 1.00 . A A . 47 ILE HG13 1 1
1 648 1 1 55 ILE HG21 H 11.784 8.567 6.120 1.00 . A A . 47 ILE HG21 1 1
1 649 1 1 55 ILE HG22 H 12.765 7.678 7.285 1.00 . A A . 47 ILE HG22 1 1
1 650 1 1 55 ILE HG23 H 12.191 9.299 7.672 1.00 . A A . 47 ILE HG23 1 1
1 651 1 1 55 ILE N N 8.980 6.253 6.821 1.00 . A A . 47 ILE N 1 1
1 652 1 1 55 ILE O O 9.968 4.602 8.678 1.00 . A A . 47 ILE O 1 1
1 653 1 1 56 ALA C C 12.679 4.747 10.789 1.00 . A A . 48 ALA C 1 1
1 654 1 1 56 ALA CA C 12.510 4.124 9.403 1.00 . A A . 48 ALA CA 1 1
1 655 1 1 56 ALA CB C 13.845 3.535 8.946 1.00 . A A . 48 ALA CB 1 1
1 656 1 1 56 ALA H H 12.737 5.748 8.009 1.00 . A A . 48 ALA H 1 1
1 657 1 1 56 ALA HA H 11.768 3.341 9.449 1.00 . A A . 48 ALA HA 1 1
1 658 1 1 56 ALA HB1 H 13.774 3.246 7.908 1.00 . A A . 48 ALA HB1 1 1
1 659 1 1 56 ALA HB2 H 14.081 2.669 9.546 1.00 . A A . 48 ALA HB2 1 1
1 660 1 1 56 ALA HB3 H 14.623 4.276 9.062 1.00 . A A . 48 ALA HB3 1 1
1 661 1 1 56 ALA N N 12.073 5.169 8.437 1.00 . A A . 48 ALA N 1 1
1 662 1 1 56 ALA O O 13.361 5.740 10.954 1.00 . A A . 48 ALA O 1 1
1 663 1 1 57 ARG C C 13.580 4.367 13.713 1.00 . A A . 49 ARG C 1 1
1 664 1 1 57 ARG CA C 12.204 4.733 13.160 1.00 . A A . 49 ARG CA 1 1
1 665 1 1 57 ARG CB C 11.114 4.150 14.061 1.00 . A A . 49 ARG CB 1 1
1 666 1 1 57 ARG CD C 8.672 3.924 13.590 1.00 . A A . 49 ARG CD 1 1
1 667 1 1 57 ARG CG C 9.809 4.916 13.840 1.00 . A A . 49 ARG CG 1 1
1 668 1 1 57 ARG CZ C 7.316 2.948 15.342 1.00 . A A . 49 ARG CZ 1 1
1 669 1 1 57 ARG H H 11.527 3.370 11.636 1.00 . A A . 49 ARG H 1 1
1 670 1 1 57 ARG HA H 12.105 5.808 13.122 1.00 . A A . 49 ARG HA 1 1
1 671 1 1 57 ARG HB2 H 10.967 3.107 13.820 1.00 . A A . 49 ARG HB2 1 1
1 672 1 1 57 ARG HB3 H 11.413 4.242 15.094 1.00 . A A . 49 ARG HB3 1 1
1 673 1 1 57 ARG HD2 H 7.759 4.465 13.394 1.00 . A A . 49 ARG HD2 1 1
1 674 1 1 57 ARG HD3 H 8.915 3.306 12.738 1.00 . A A . 49 ARG HD3 1 1
1 675 1 1 57 ARG HE H 9.259 2.582 15.170 1.00 . A A . 49 ARG HE 1 1
1 676 1 1 57 ARG HG2 H 9.587 5.507 14.717 1.00 . A A . 49 ARG HG2 1 1
1 677 1 1 57 ARG HG3 H 9.913 5.565 12.984 1.00 . A A . 49 ARG HG3 1 1
1 678 1 1 57 ARG HH11 H 6.696 1.527 14.077 1.00 . A A . 49 ARG HH11 1 1
1 679 1 1 57 ARG HH12 H 5.552 2.005 15.287 1.00 . A A . 49 ARG HH12 1 1
1 680 1 1 57 ARG HH21 H 7.660 4.342 16.738 1.00 . A A . 49 ARG HH21 1 1
1 681 1 1 57 ARG HH22 H 6.098 3.598 16.793 1.00 . A A . 49 ARG HH22 1 1
1 682 1 1 57 ARG N N 12.068 4.172 11.787 1.00 . A A . 49 ARG N 1 1
1 683 1 1 57 ARG NE N 8.493 3.063 14.793 1.00 . A A . 49 ARG NE 1 1
1 684 1 1 57 ARG NH1 N 6.454 2.094 14.864 1.00 . A A . 49 ARG NH1 1 1
1 685 1 1 57 ARG NH2 N 7.001 3.688 16.371 1.00 . A A . 49 ARG NH2 1 1
1 686 1 1 57 ARG O O 13.725 3.438 14.481 1.00 . A A . 49 ARG O 1 1
1 687 1 1 58 GLY C C 16.970 5.060 12.695 1.00 . A A . 50 GLY C 1 1
1 688 1 1 58 GLY CA C 15.966 4.780 13.813 1.00 . A A . 50 GLY CA 1 1
1 689 1 1 58 GLY H H 14.453 5.829 12.696 1.00 . A A . 50 GLY H 1 1
1 690 1 1 58 GLY HA2 H 16.193 5.399 14.665 1.00 . A A . 50 GLY HA2 1 1
1 691 1 1 58 GLY HA3 H 16.022 3.739 14.097 1.00 . A A . 50 GLY HA3 1 1
1 692 1 1 58 GLY N N 14.593 5.088 13.322 1.00 . A A . 50 GLY N 1 1
1 693 1 1 58 GLY O O 17.318 6.193 12.432 1.00 . A A . 50 GLY O 1 1
1 694 1 1 59 ASP C C 18.781 2.924 10.281 1.00 . A A . 51 ASP C 1 1
1 695 1 1 59 ASP CA C 18.411 4.261 10.928 1.00 . A A . 51 ASP CA 1 1
1 696 1 1 59 ASP CB C 19.670 4.923 11.488 1.00 . A A . 51 ASP CB 1 1
1 697 1 1 59 ASP CG C 19.709 6.389 11.056 1.00 . A A . 51 ASP CG 1 1
1 698 1 1 59 ASP H H 17.140 3.133 12.255 1.00 . A A . 51 ASP H 1 1
1 699 1 1 59 ASP HA H 17.968 4.907 10.184 1.00 . A A . 51 ASP HA 1 1
1 700 1 1 59 ASP HB2 H 19.659 4.864 12.566 1.00 . A A . 51 ASP HB2 1 1
1 701 1 1 59 ASP HB3 H 20.544 4.415 11.108 1.00 . A A . 51 ASP HB3 1 1
1 702 1 1 59 ASP N N 17.434 4.040 12.031 1.00 . A A . 51 ASP N 1 1
1 703 1 1 59 ASP O O 19.898 2.460 10.389 1.00 . A A . 51 ASP O 1 1
1 704 1 1 59 ASP OD1 O 19.508 6.645 9.879 1.00 . A A . 51 ASP OD1 1 1
1 705 1 1 59 ASP OD2 O 19.938 7.232 11.907 1.00 . A A . 51 ASP OD2 1 1
1 706 1 1 60 TRP C C 17.684 1.066 7.481 1.00 . A A . 52 TRP C 1 1
1 707 1 1 60 TRP CA C 18.165 1.010 8.929 1.00 . A A . 52 TRP CA 1 1
1 708 1 1 60 TRP CB C 17.471 -0.159 9.650 1.00 . A A . 52 TRP CB 1 1
1 709 1 1 60 TRP CD1 C 15.295 0.784 10.527 1.00 . A A . 52 TRP CD1 1 1
1 710 1 1 60 TRP CD2 C 16.816 0.460 12.153 1.00 . A A . 52 TRP CD2 1 1
1 711 1 1 60 TRP CE2 C 15.659 0.982 12.777 1.00 . A A . 52 TRP CE2 1 1
1 712 1 1 60 TRP CE3 C 17.929 0.166 12.959 1.00 . A A . 52 TRP CE3 1 1
1 713 1 1 60 TRP CG C 16.559 0.345 10.723 1.00 . A A . 52 TRP CG 1 1
1 714 1 1 60 TRP CH2 C 16.725 0.907 14.941 1.00 . A A . 52 TRP CH2 1 1
1 715 1 1 60 TRP CZ2 C 15.610 1.206 14.154 1.00 . A A . 52 TRP CZ2 1 1
1 716 1 1 60 TRP CZ3 C 17.883 0.389 14.345 1.00 . A A . 52 TRP CZ3 1 1
1 717 1 1 60 TRP H H 16.963 2.704 9.512 1.00 . A A . 52 TRP H 1 1
1 718 1 1 60 TRP HA H 19.228 0.850 8.938 1.00 . A A . 52 TRP HA 1 1
1 719 1 1 60 TRP HB2 H 16.896 -0.728 8.934 1.00 . A A . 52 TRP HB2 1 1
1 720 1 1 60 TRP HB3 H 18.222 -0.799 10.091 1.00 . A A . 52 TRP HB3 1 1
1 721 1 1 60 TRP HD1 H 14.787 0.831 9.574 1.00 . A A . 52 TRP HD1 1 1
1 722 1 1 60 TRP HE1 H 13.856 1.519 11.879 1.00 . A A . 52 TRP HE1 1 1
1 723 1 1 60 TRP HE3 H 18.827 -0.234 12.510 1.00 . A A . 52 TRP HE3 1 1
1 724 1 1 60 TRP HH2 H 16.695 1.078 16.007 1.00 . A A . 52 TRP HH2 1 1
1 725 1 1 60 TRP HZ2 H 14.714 1.603 14.609 1.00 . A A . 52 TRP HZ2 1 1
1 726 1 1 60 TRP HZ3 H 18.744 0.159 14.955 1.00 . A A . 52 TRP HZ3 1 1
1 727 1 1 60 TRP N N 17.856 2.308 9.596 1.00 . A A . 52 TRP N 1 1
1 728 1 1 60 TRP NE1 N 14.760 1.163 11.745 1.00 . A A . 52 TRP NE1 1 1
1 729 1 1 60 TRP O O 18.439 1.359 6.575 1.00 . A A . 52 TRP O 1 1
1 730 1 1 61 ASN C C 14.595 1.622 5.837 1.00 . A A . 53 ASN C 1 1
1 731 1 1 61 ASN CA C 15.900 0.822 5.868 1.00 . A A . 53 ASN CA 1 1
1 732 1 1 61 ASN CB C 15.635 -0.607 5.390 1.00 . A A . 53 ASN CB 1 1
1 733 1 1 61 ASN CG C 16.543 -0.924 4.202 1.00 . A A . 53 ASN CG 1 1
1 734 1 1 61 ASN H H 15.851 0.553 8.007 1.00 . A A . 53 ASN H 1 1
1 735 1 1 61 ASN HA H 16.624 1.290 5.218 1.00 . A A . 53 ASN HA 1 1
1 736 1 1 61 ASN HB2 H 15.838 -1.298 6.196 1.00 . A A . 53 ASN HB2 1 1
1 737 1 1 61 ASN HB3 H 14.603 -0.699 5.088 1.00 . A A . 53 ASN HB3 1 1
1 738 1 1 61 ASN HD21 H 15.470 -2.490 3.618 1.00 . A A . 53 ASN HD21 1 1
1 739 1 1 61 ASN HD22 H 16.835 -2.151 2.668 1.00 . A A . 53 ASN HD22 1 1
1 740 1 1 61 ASN N N 16.435 0.787 7.259 1.00 . A A . 53 ASN N 1 1
1 741 1 1 61 ASN ND2 N 16.259 -1.939 3.431 1.00 . A A . 53 ASN ND2 1 1
1 742 1 1 61 ASN O O 13.761 1.504 6.712 1.00 . A A . 53 ASN O 1 1
1 743 1 1 61 ASN OD1 O 17.521 -0.241 3.970 1.00 . A A . 53 ASN OD1 1 1
1 744 1 1 62 ASP C C 11.997 2.331 4.353 1.00 . A A . 54 ASP C 1 1
1 745 1 1 62 ASP CA C 13.162 3.243 4.742 1.00 . A A . 54 ASP CA 1 1
1 746 1 1 62 ASP CB C 13.332 4.330 3.678 1.00 . A A . 54 ASP CB 1 1
1 747 1 1 62 ASP CG C 14.557 5.184 4.010 1.00 . A A . 54 ASP CG 1 1
1 748 1 1 62 ASP H H 15.099 2.514 4.137 1.00 . A A . 54 ASP H 1 1
1 749 1 1 62 ASP HA H 12.959 3.702 5.697 1.00 . A A . 54 ASP HA 1 1
1 750 1 1 62 ASP HB2 H 13.467 3.868 2.710 1.00 . A A . 54 ASP HB2 1 1
1 751 1 1 62 ASP HB3 H 12.454 4.957 3.659 1.00 . A A . 54 ASP HB3 1 1
1 752 1 1 62 ASP N N 14.413 2.435 4.832 1.00 . A A . 54 ASP N 1 1
1 753 1 1 62 ASP O O 12.181 1.172 4.042 1.00 . A A . 54 ASP O 1 1
1 754 1 1 62 ASP OD1 O 15.620 4.615 4.197 1.00 . A A . 54 ASP OD1 1 1
1 755 1 1 62 ASP OD2 O 14.411 6.394 4.070 1.00 . A A . 54 ASP OD2 1 1
1 756 1 1 63 ASP C C 9.473 1.984 2.474 1.00 . A A . 55 ASP C 1 1
1 757 1 1 63 ASP CA C 9.627 2.000 3.997 1.00 . A A . 55 ASP CA 1 1
1 758 1 1 63 ASP CB C 8.359 2.567 4.639 1.00 . A A . 55 ASP CB 1 1
1 759 1 1 63 ASP CG C 8.269 2.092 6.091 1.00 . A A . 55 ASP CG 1 1
1 760 1 1 63 ASP H H 10.666 3.782 4.621 1.00 . A A . 55 ASP H 1 1
1 761 1 1 63 ASP HA H 9.787 0.993 4.350 1.00 . A A . 55 ASP HA 1 1
1 762 1 1 63 ASP HB2 H 8.393 3.647 4.612 1.00 . A A . 55 ASP HB2 1 1
1 763 1 1 63 ASP HB3 H 7.493 2.220 4.094 1.00 . A A . 55 ASP HB3 1 1
1 764 1 1 63 ASP N N 10.797 2.844 4.367 1.00 . A A . 55 ASP N 1 1
1 765 1 1 63 ASP O O 9.528 3.006 1.822 1.00 . A A . 55 ASP O 1 1
1 766 1 1 63 ASP OD1 O 9.094 2.515 6.884 1.00 . A A . 55 ASP OD1 1 1
1 767 1 1 63 ASP OD2 O 7.377 1.315 6.385 1.00 . A A . 55 ASP OD2 1 1
1 768 1 1 64 ARG C C 7.796 0.044 0.108 1.00 . A A . 56 ARG C 1 1
1 769 1 1 64 ARG CA C 9.133 0.723 0.425 1.00 . A A . 56 ARG CA 1 1
1 770 1 1 64 ARG CB C 10.290 -0.115 -0.135 1.00 . A A . 56 ARG CB 1 1
1 771 1 1 64 ARG CD C 12.234 1.486 0.091 1.00 . A A . 56 ARG CD 1 1
1 772 1 1 64 ARG CG C 11.282 0.792 -0.877 1.00 . A A . 56 ARG CG 1 1
1 773 1 1 64 ARG CZ C 13.334 0.043 1.690 1.00 . A A . 56 ARG CZ 1 1
1 774 1 1 64 ARG H H 9.250 0.015 2.454 1.00 . A A . 56 ARG H 1 1
1 775 1 1 64 ARG HA H 9.147 1.711 -0.021 1.00 . A A . 56 ARG HA 1 1
1 776 1 1 64 ARG HB2 H 10.795 -0.619 0.675 1.00 . A A . 56 ARG HB2 1 1
1 777 1 1 64 ARG HB3 H 9.897 -0.849 -0.822 1.00 . A A . 56 ARG HB3 1 1
1 778 1 1 64 ARG HD2 H 13.223 1.515 -0.342 1.00 . A A . 56 ARG HD2 1 1
1 779 1 1 64 ARG HD3 H 11.888 2.490 0.249 1.00 . A A . 56 ARG HD3 1 1
1 780 1 1 64 ARG HE H 11.531 0.810 2.012 1.00 . A A . 56 ARG HE 1 1
1 781 1 1 64 ARG HG2 H 11.856 0.201 -1.574 1.00 . A A . 56 ARG HG2 1 1
1 782 1 1 64 ARG HG3 H 10.733 1.543 -1.418 1.00 . A A . 56 ARG HG3 1 1
1 783 1 1 64 ARG HH11 H 12.683 -1.597 0.746 1.00 . A A . 56 ARG HH11 1 1
1 784 1 1 64 ARG HH12 H 14.228 -1.740 1.517 1.00 . A A . 56 ARG HH12 1 1
1 785 1 1 64 ARG HH21 H 14.234 1.518 2.701 1.00 . A A . 56 ARG HH21 1 1
1 786 1 1 64 ARG HH22 H 15.105 0.023 2.621 1.00 . A A . 56 ARG HH22 1 1
1 787 1 1 64 ARG N N 9.286 0.825 1.904 1.00 . A A . 56 ARG N 1 1
1 788 1 1 64 ARG NE N 12.284 0.756 1.388 1.00 . A A . 56 ARG NE 1 1
1 789 1 1 64 ARG NH1 N 13.422 -1.194 1.287 1.00 . A A . 56 ARG NH1 1 1
1 790 1 1 64 ARG NH2 N 14.299 0.568 2.392 1.00 . A A . 56 ARG NH2 1 1
1 791 1 1 64 ARG O O 7.445 -0.960 0.696 1.00 . A A . 56 ARG O 1 1
1 792 1 1 65 CYS C C 5.924 -1.223 -2.067 1.00 . A A . 57 CYS C 1 1
1 793 1 1 65 CYS CA C 5.723 -0.018 -1.153 1.00 . A A . 57 CYS CA 1 1
1 794 1 1 65 CYS CB C 4.853 1.007 -1.876 1.00 . A A . 57 CYS CB 1 1
1 795 1 1 65 CYS H H 7.340 1.404 -1.267 1.00 . A A . 57 CYS H 1 1
1 796 1 1 65 CYS HA H 5.227 -0.334 -0.248 1.00 . A A . 57 CYS HA 1 1
1 797 1 1 65 CYS HB2 H 5.482 1.684 -2.431 1.00 . A A . 57 CYS HB2 1 1
1 798 1 1 65 CYS HB3 H 4.187 0.496 -2.556 1.00 . A A . 57 CYS HB3 1 1
1 799 1 1 65 CYS N N 7.043 0.590 -0.810 1.00 . A A . 57 CYS N 1 1
1 800 1 1 65 CYS O O 6.942 -1.359 -2.717 1.00 . A A . 57 CYS O 1 1
1 801 1 1 65 CYS SG S 3.881 1.933 -0.665 1.00 . A A . 57 CYS SG 1 1
1 802 1 1 66 THR C C 4.796 -2.916 -4.444 1.00 . A A . 58 THR C 1 1
1 803 1 1 66 THR CA C 5.043 -3.300 -2.986 1.00 . A A . 58 THR CA 1 1
1 804 1 1 66 THR CB C 3.997 -4.335 -2.553 1.00 . A A . 58 THR CB 1 1
1 805 1 1 66 THR CG2 C 2.695 -3.630 -2.174 1.00 . A A . 58 THR CG2 1 1
1 806 1 1 66 THR H H 4.139 -1.938 -1.583 1.00 . A A . 58 THR H 1 1
1 807 1 1 66 THR HA H 6.023 -3.727 -2.892 1.00 . A A . 58 THR HA 1 1
1 808 1 1 66 THR HB H 4.365 -4.883 -1.700 1.00 . A A . 58 THR HB 1 1
1 809 1 1 66 THR HG1 H 3.112 -5.884 -3.325 1.00 . A A . 58 THR HG1 1 1
1 810 1 1 66 THR HG21 H 2.518 -2.810 -2.854 1.00 . A A . 58 THR HG21 1 1
1 811 1 1 66 THR HG22 H 2.772 -3.250 -1.165 1.00 . A A . 58 THR HG22 1 1
1 812 1 1 66 THR HG23 H 1.878 -4.331 -2.232 1.00 . A A . 58 THR HG23 1 1
1 813 1 1 66 THR N N 4.944 -2.090 -2.118 1.00 . A A . 58 THR N 1 1
1 814 1 1 66 THR O O 5.228 -3.594 -5.355 1.00 . A A . 58 THR O 1 1
1 815 1 1 66 THR OG1 O 3.754 -5.236 -3.624 1.00 . A A . 58 THR OG1 1 1
1 816 1 1 67 GLY C C 2.557 -2.107 -6.588 1.00 . A A . 59 GLY C 1 1
1 817 1 1 67 GLY CA C 3.830 -1.420 -6.082 1.00 . A A . 59 GLY CA 1 1
1 818 1 1 67 GLY H H 3.756 -1.306 -3.931 1.00 . A A . 59 GLY H 1 1
1 819 1 1 67 GLY HA2 H 3.700 -0.348 -6.120 1.00 . A A . 59 GLY HA2 1 1
1 820 1 1 67 GLY HA3 H 4.662 -1.705 -6.707 1.00 . A A . 59 GLY HA3 1 1
1 821 1 1 67 GLY N N 4.100 -1.838 -4.678 1.00 . A A . 59 GLY N 1 1
1 822 1 1 67 GLY O O 1.889 -1.617 -7.476 1.00 . A A . 59 GLY O 1 1
1 823 1 1 68 GLN C C -0.121 -3.769 -5.449 1.00 . A A . 60 GLN C 1 1
1 824 1 1 68 GLN CA C 0.989 -3.950 -6.484 1.00 . A A . 60 GLN CA 1 1
1 825 1 1 68 GLN CB C 1.291 -5.443 -6.641 1.00 . A A . 60 GLN CB 1 1
1 826 1 1 68 GLN CD C 2.941 -7.092 -7.536 1.00 . A A . 60 GLN CD 1 1
1 827 1 1 68 GLN CG C 2.719 -5.626 -7.158 1.00 . A A . 60 GLN CG 1 1
1 828 1 1 68 GLN H H 2.766 -3.618 -5.315 1.00 . A A . 60 GLN H 1 1
1 829 1 1 68 GLN HA H 0.668 -3.547 -7.432 1.00 . A A . 60 GLN HA 1 1
1 830 1 1 68 GLN HB2 H 1.189 -5.933 -5.683 1.00 . A A . 60 GLN HB2 1 1
1 831 1 1 68 GLN HB3 H 0.597 -5.878 -7.344 1.00 . A A . 60 GLN HB3 1 1
1 832 1 1 68 GLN HE21 H 3.731 -6.665 -9.306 1.00 . A A . 60 GLN HE21 1 1
1 833 1 1 68 GLN HE22 H 3.623 -8.319 -8.941 1.00 . A A . 60 GLN HE22 1 1
1 834 1 1 68 GLN HG2 H 2.868 -5.003 -8.028 1.00 . A A . 60 GLN HG2 1 1
1 835 1 1 68 GLN HG3 H 3.419 -5.344 -6.388 1.00 . A A . 60 GLN HG3 1 1
1 836 1 1 68 GLN N N 2.216 -3.238 -6.030 1.00 . A A . 60 GLN N 1 1
1 837 1 1 68 GLN NE2 N 3.476 -7.383 -8.690 1.00 . A A . 60 GLN NE2 1 1
1 838 1 1 68 GLN O O -1.260 -4.129 -5.676 1.00 . A A . 60 GLN O 1 1
1 839 1 1 68 GLN OE1 O 2.626 -7.983 -6.771 1.00 . A A . 60 GLN OE1 1 1
1 840 1 1 69 SER C C -0.987 -1.526 -2.951 1.00 . A A . 61 SER C 1 1
1 841 1 1 69 SER CA C -0.845 -3.017 -3.263 1.00 . A A . 61 SER CA 1 1
1 842 1 1 69 SER CB C -0.443 -3.768 -1.992 1.00 . A A . 61 SER CB 1 1
1 843 1 1 69 SER H H 1.127 -2.933 -4.144 1.00 . A A . 61 SER H 1 1
1 844 1 1 69 SER HA H -1.789 -3.399 -3.622 1.00 . A A . 61 SER HA 1 1
1 845 1 1 69 SER HB2 H 0.058 -4.684 -2.257 1.00 . A A . 61 SER HB2 1 1
1 846 1 1 69 SER HB3 H 0.226 -3.150 -1.407 1.00 . A A . 61 SER HB3 1 1
1 847 1 1 69 SER HG H -1.388 -4.779 -0.624 1.00 . A A . 61 SER HG 1 1
1 848 1 1 69 SER N N 0.199 -3.215 -4.311 1.00 . A A . 61 SER N 1 1
1 849 1 1 69 SER O O -0.152 -0.722 -3.315 1.00 . A A . 61 SER O 1 1
1 850 1 1 69 SER OG O -1.610 -4.075 -1.239 1.00 . A A . 61 SER OG 1 1
1 851 1 1 70 ALA C C -1.648 0.573 -0.563 1.00 . A A . 62 ALA C 1 1
1 852 1 1 70 ALA CA C -2.241 0.288 -1.943 1.00 . A A . 62 ALA CA 1 1
1 853 1 1 70 ALA CB C -3.737 0.606 -1.927 1.00 . A A . 62 ALA CB 1 1
1 854 1 1 70 ALA H H -2.703 -1.816 -1.996 1.00 . A A . 62 ALA H 1 1
1 855 1 1 70 ALA HA H -1.748 0.902 -2.681 1.00 . A A . 62 ALA HA 1 1
1 856 1 1 70 ALA HB1 H -4.191 0.160 -1.054 1.00 . A A . 62 ALA HB1 1 1
1 857 1 1 70 ALA HB2 H -4.199 0.208 -2.817 1.00 . A A . 62 ALA HB2 1 1
1 858 1 1 70 ALA HB3 H -3.876 1.678 -1.897 1.00 . A A . 62 ALA HB3 1 1
1 859 1 1 70 ALA N N -2.041 -1.151 -2.279 1.00 . A A . 62 ALA N 1 1
1 860 1 1 70 ALA O O -1.054 1.607 -0.332 1.00 . A A . 62 ALA O 1 1
1 861 1 1 71 ASP C C 0.250 -0.430 1.700 1.00 . A A . 63 ASP C 1 1
1 862 1 1 71 ASP CA C -1.246 -0.125 1.720 1.00 . A A . 63 ASP CA 1 1
1 863 1 1 71 ASP CB C -1.943 -1.060 2.711 1.00 . A A . 63 ASP CB 1 1
1 864 1 1 71 ASP CG C -2.276 -0.292 3.990 1.00 . A A . 63 ASP CG 1 1
1 865 1 1 71 ASP H H -2.283 -1.168 0.149 1.00 . A A . 63 ASP H 1 1
1 866 1 1 71 ASP HA H -1.402 0.901 2.018 1.00 . A A . 63 ASP HA 1 1
1 867 1 1 71 ASP HB2 H -2.853 -1.439 2.268 1.00 . A A . 63 ASP HB2 1 1
1 868 1 1 71 ASP HB3 H -1.288 -1.885 2.948 1.00 . A A . 63 ASP HB3 1 1
1 869 1 1 71 ASP N N -1.802 -0.340 0.356 1.00 . A A . 63 ASP N 1 1
1 870 1 1 71 ASP O O 0.698 -1.342 1.033 1.00 . A A . 63 ASP O 1 1
1 871 1 1 71 ASP OD1 O -1.843 0.842 4.108 1.00 . A A . 63 ASP OD1 1 1
1 872 1 1 71 ASP OD2 O -2.960 -0.852 4.832 1.00 . A A . 63 ASP OD2 1 1
1 873 1 1 72 CYS C C 2.817 -1.023 3.439 1.00 . A A . 64 CYS C 1 1
1 874 1 1 72 CYS CA C 2.493 0.074 2.430 1.00 . A A . 64 CYS CA 1 1
1 875 1 1 72 CYS CB C 3.234 1.364 2.793 1.00 . A A . 64 CYS CB 1 1
1 876 1 1 72 CYS H H 0.652 1.059 2.949 1.00 . A A . 64 CYS H 1 1
1 877 1 1 72 CYS HA H 2.806 -0.256 1.453 1.00 . A A . 64 CYS HA 1 1
1 878 1 1 72 CYS HB2 H 3.195 2.044 1.956 1.00 . A A . 64 CYS HB2 1 1
1 879 1 1 72 CYS HB3 H 2.771 1.828 3.649 1.00 . A A . 64 CYS HB3 1 1
1 880 1 1 72 CYS N N 1.028 0.326 2.419 1.00 . A A . 64 CYS N 1 1
1 881 1 1 72 CYS O O 2.367 -0.985 4.568 1.00 . A A . 64 CYS O 1 1
1 882 1 1 72 CYS SG S 4.963 0.986 3.173 1.00 . A A . 64 CYS SG 1 1
1 883 1 1 73 PRO C C 5.147 -2.692 4.763 1.00 . A A . 65 PRO C 1 1
1 884 1 1 73 PRO CA C 4.014 -3.108 3.817 1.00 . A A . 65 PRO CA 1 1
1 885 1 1 73 PRO CB C 4.504 -4.126 2.788 1.00 . A A . 65 PRO CB 1 1
1 886 1 1 73 PRO CD C 4.134 -2.000 1.611 1.00 . A A . 65 PRO CD 1 1
1 887 1 1 73 PRO CG C 4.866 -3.340 1.512 1.00 . A A . 65 PRO CG 1 1
1 888 1 1 73 PRO HA H 3.179 -3.511 4.368 1.00 . A A . 65 PRO HA 1 1
1 889 1 1 73 PRO HB2 H 5.375 -4.617 3.163 1.00 . A A . 65 PRO HB2 1 1
1 890 1 1 73 PRO HB3 H 3.732 -4.844 2.566 1.00 . A A . 65 PRO HB3 1 1
1 891 1 1 73 PRO HD2 H 4.823 -1.181 1.455 1.00 . A A . 65 PRO HD2 1 1
1 892 1 1 73 PRO HD3 H 3.327 -1.958 0.897 1.00 . A A . 65 PRO HD3 1 1
1 893 1 1 73 PRO HG2 H 5.933 -3.181 1.464 1.00 . A A . 65 PRO HG2 1 1
1 894 1 1 73 PRO HG3 H 4.530 -3.876 0.638 1.00 . A A . 65 PRO HG3 1 1
1 895 1 1 73 PRO N N 3.596 -1.973 2.991 1.00 . A A . 65 PRO N 1 1
1 896 1 1 73 PRO O O 5.884 -1.765 4.492 1.00 . A A . 65 PRO O 1 1
1 897 1 1 74 ARG C C 7.702 -3.596 6.321 1.00 . A A . 66 ARG C 1 1
1 898 1 1 74 ARG CA C 6.378 -3.019 6.826 1.00 . A A . 66 ARG CA 1 1
1 899 1 1 74 ARG CB C 6.054 -3.607 8.201 1.00 . A A . 66 ARG CB 1 1
1 900 1 1 74 ARG CD C 6.162 -1.831 9.955 1.00 . A A . 66 ARG CD 1 1
1 901 1 1 74 ARG CG C 6.941 -2.949 9.259 1.00 . A A . 66 ARG CG 1 1
1 902 1 1 74 ARG CZ C 5.123 -2.888 11.871 1.00 . A A . 66 ARG CZ 1 1
1 903 1 1 74 ARG H H 4.687 -4.117 6.067 1.00 . A A . 66 ARG H 1 1
1 904 1 1 74 ARG HA H 6.457 -1.943 6.901 1.00 . A A . 66 ARG HA 1 1
1 905 1 1 74 ARG HB2 H 5.015 -3.423 8.435 1.00 . A A . 66 ARG HB2 1 1
1 906 1 1 74 ARG HB3 H 6.238 -4.670 8.190 1.00 . A A . 66 ARG HB3 1 1
1 907 1 1 74 ARG HD2 H 6.671 -0.891 9.804 1.00 . A A . 66 ARG HD2 1 1
1 908 1 1 74 ARG HD3 H 5.166 -1.773 9.539 1.00 . A A . 66 ARG HD3 1 1
1 909 1 1 74 ARG HE H 6.735 -1.739 12.029 1.00 . A A . 66 ARG HE 1 1
1 910 1 1 74 ARG HG2 H 7.238 -3.689 9.988 1.00 . A A . 66 ARG HG2 1 1
1 911 1 1 74 ARG HG3 H 7.818 -2.535 8.788 1.00 . A A . 66 ARG HG3 1 1
1 912 1 1 74 ARG HH11 H 5.889 -4.568 11.095 1.00 . A A . 66 ARG HH11 1 1
1 913 1 1 74 ARG HH12 H 4.412 -4.757 11.980 1.00 . A A . 66 ARG HH12 1 1
1 914 1 1 74 ARG HH21 H 4.135 -1.386 12.753 1.00 . A A . 66 ARG HH21 1 1
1 915 1 1 74 ARG HH22 H 3.418 -2.955 12.918 1.00 . A A . 66 ARG HH22 1 1
1 916 1 1 74 ARG N N 5.292 -3.372 5.867 1.00 . A A . 66 ARG N 1 1
1 917 1 1 74 ARG NE N 6.076 -2.123 11.413 1.00 . A A . 66 ARG NE 1 1
1 918 1 1 74 ARG NH1 N 5.143 -4.170 11.630 1.00 . A A . 66 ARG NH1 1 1
1 919 1 1 74 ARG NH2 N 4.149 -2.370 12.569 1.00 . A A . 66 ARG NH2 1 1
1 920 1 1 74 ARG O O 7.926 -4.789 6.367 1.00 . A A . 66 ARG O 1 1
1 921 1 1 75 ASN C C 11.023 -2.751 6.203 1.00 . A A . 67 ASN C 1 1
1 922 1 1 75 ASN CA C 9.884 -3.265 5.319 1.00 . A A . 67 ASN CA 1 1
1 923 1 1 75 ASN CB C 10.089 -2.766 3.888 1.00 . A A . 67 ASN CB 1 1
1 924 1 1 75 ASN CG C 9.565 -3.810 2.900 1.00 . A A . 67 ASN CG 1 1
1 925 1 1 75 ASN H H 8.375 -1.802 5.800 1.00 . A A . 67 ASN H 1 1
1 926 1 1 75 ASN HA H 9.882 -4.345 5.326 1.00 . A A . 67 ASN HA 1 1
1 927 1 1 75 ASN HB2 H 9.553 -1.838 3.751 1.00 . A A . 67 ASN HB2 1 1
1 928 1 1 75 ASN HB3 H 11.142 -2.604 3.711 1.00 . A A . 67 ASN HB3 1 1
1 929 1 1 75 ASN HD21 H 10.844 -3.299 1.469 1.00 . A A . 67 ASN HD21 1 1
1 930 1 1 75 ASN HD22 H 9.780 -4.562 1.075 1.00 . A A . 67 ASN HD22 1 1
1 931 1 1 75 ASN N N 8.578 -2.761 5.834 1.00 . A A . 67 ASN N 1 1
1 932 1 1 75 ASN ND2 N 10.109 -3.898 1.716 1.00 . A A . 67 ASN ND2 1 1
1 933 1 1 75 ASN O O 12.184 -2.874 5.869 1.00 . A A . 67 ASN O 1 1
1 934 1 1 75 ASN OD1 O 8.652 -4.551 3.206 1.00 . A A . 67 ASN OD1 1 1
1 935 1 1 76 GLY C C 12.467 -2.824 8.930 1.00 . A A . 68 GLY C 1 1
1 936 1 1 76 GLY CA C 11.773 -1.655 8.228 1.00 . A A . 68 GLY CA 1 1
1 937 1 1 76 GLY H H 9.762 -2.083 7.583 1.00 . A A . 68 GLY H 1 1
1 938 1 1 76 GLY HA2 H 12.497 -1.104 7.644 1.00 . A A . 68 GLY HA2 1 1
1 939 1 1 76 GLY HA3 H 11.335 -1.000 8.967 1.00 . A A . 68 GLY HA3 1 1
1 940 1 1 76 GLY N N 10.704 -2.175 7.329 1.00 . A A . 68 GLY N 1 1
1 941 1 1 76 GLY O O 12.695 -3.864 8.345 1.00 . A A . 68 GLY O 1 1
1 942 1 1 77 LEU C C 12.538 -4.315 11.990 1.00 . A A . 69 LEU C 1 1
1 943 1 1 77 LEU CA C 13.483 -3.763 10.919 1.00 . A A . 69 LEU CA 1 1
1 944 1 1 77 LEU CB C 14.750 -3.226 11.589 1.00 . A A . 69 LEU CB 1 1
1 945 1 1 77 LEU CD1 C 17.219 -3.107 11.201 1.00 . A A . 69 LEU CD1 1 1
1 946 1 1 77 LEU CD2 C 16.158 -5.273 11.848 1.00 . A A . 69 LEU CD2 1 1
1 947 1 1 77 LEU CG C 15.970 -3.980 11.054 1.00 . A A . 69 LEU CG 1 1
1 948 1 1 77 LEU H H 12.610 -1.814 10.633 1.00 . A A . 69 LEU H 1 1
1 949 1 1 77 LEU HA H 13.745 -4.551 10.230 1.00 . A A . 69 LEU HA 1 1
1 950 1 1 77 LEU HB2 H 14.853 -2.173 11.371 1.00 . A A . 69 LEU HB2 1 1
1 951 1 1 77 LEU HB3 H 14.682 -3.368 12.656 1.00 . A A . 69 LEU HB3 1 1
1 952 1 1 77 LEU HD11 H 17.252 -2.390 10.395 1.00 . A A . 69 LEU HD11 1 1
1 953 1 1 77 LEU HD12 H 18.100 -3.730 11.164 1.00 . A A . 69 LEU HD12 1 1
1 954 1 1 77 LEU HD13 H 17.184 -2.586 12.146 1.00 . A A . 69 LEU HD13 1 1
1 955 1 1 77 LEU HD21 H 15.503 -6.036 11.455 1.00 . A A . 69 LEU HD21 1 1
1 956 1 1 77 LEU HD22 H 15.921 -5.095 12.887 1.00 . A A . 69 LEU HD22 1 1
1 957 1 1 77 LEU HD23 H 17.184 -5.601 11.765 1.00 . A A . 69 LEU HD23 1 1
1 958 1 1 77 LEU HG H 15.817 -4.215 10.010 1.00 . A A . 69 LEU HG 1 1
1 959 1 1 77 LEU N N 12.804 -2.662 10.181 1.00 . A A . 69 LEU N 1 1
1 960 1 1 77 LEU O O 12.952 -4.670 13.074 1.00 . A A . 69 LEU O 1 1
1 961 1 1 78 TYR C C 9.296 -5.836 11.992 1.00 . A A . 70 TYR C 1 1
1 962 1 1 78 TYR CA C 10.299 -4.917 12.693 1.00 . A A . 70 TYR CA 1 1
1 963 1 1 78 TYR CB C 9.550 -3.750 13.342 1.00 . A A . 70 TYR CB 1 1
1 964 1 1 78 TYR CD1 C 10.949 -1.690 12.961 1.00 . A A . 70 TYR CD1 1 1
1 965 1 1 78 TYR CD2 C 11.047 -2.781 15.124 1.00 . A A . 70 TYR CD2 1 1
1 966 1 1 78 TYR CE1 C 11.866 -0.729 13.405 1.00 . A A . 70 TYR CE1 1 1
1 967 1 1 78 TYR CE2 C 11.964 -1.821 15.568 1.00 . A A . 70 TYR CE2 1 1
1 968 1 1 78 TYR CG C 10.540 -2.716 13.821 1.00 . A A . 70 TYR CG 1 1
1 969 1 1 78 TYR CZ C 12.374 -0.794 14.708 1.00 . A A . 70 TYR CZ 1 1
1 970 1 1 78 TYR H H 10.953 -4.096 10.811 1.00 . A A . 70 TYR H 1 1
1 971 1 1 78 TYR HA H 10.829 -5.471 13.452 1.00 . A A . 70 TYR HA 1 1
1 972 1 1 78 TYR HB2 H 8.884 -3.303 12.619 1.00 . A A . 70 TYR HB2 1 1
1 973 1 1 78 TYR HB3 H 8.976 -4.114 14.183 1.00 . A A . 70 TYR HB3 1 1
1 974 1 1 78 TYR HD1 H 10.559 -1.639 11.956 1.00 . A A . 70 TYR HD1 1 1
1 975 1 1 78 TYR HD2 H 10.731 -3.573 15.787 1.00 . A A . 70 TYR HD2 1 1
1 976 1 1 78 TYR HE1 H 12.181 0.063 12.741 1.00 . A A . 70 TYR HE1 1 1
1 977 1 1 78 TYR HE2 H 12.355 -1.871 16.573 1.00 . A A . 70 TYR HE2 1 1
1 978 1 1 78 TYR HH H 12.785 0.845 15.597 1.00 . A A . 70 TYR HH 1 1
1 979 1 1 78 TYR N N 11.268 -4.388 11.692 1.00 . A A . 70 TYR N 1 1
1 980 1 1 78 TYR O O 9.056 -5.717 10.807 1.00 . A A . 70 TYR O 1 1
1 981 1 1 78 TYR OH O 13.276 0.154 15.146 1.00 . A A . 70 TYR OH 1 1
1 982 1 1 79 GLY C C 7.873 -9.075 12.678 1.00 . A A . 71 GLY C 1 1
1 983 1 1 79 GLY CA C 7.721 -7.675 12.079 1.00 . A A . 71 GLY CA 1 1
1 984 1 1 79 GLY H H 8.913 -6.835 13.666 1.00 . A A . 71 GLY H 1 1
1 985 1 1 79 GLY HA2 H 6.721 -7.313 12.261 1.00 . A A . 71 GLY HA2 1 1
1 986 1 1 79 GLY HA3 H 7.901 -7.719 11.014 1.00 . A A . 71 GLY HA3 1 1
1 987 1 1 79 GLY N N 8.707 -6.753 12.711 1.00 . A A . 71 GLY N 1 1
1 988 1 1 79 GLY O O 7.809 -9.188 13.891 1.00 . A A . 71 GLY O 1 1
1 989 1 1 79 GLY OXT O 8.049 -10.010 11.914 1.00 . A A . 71 GLY OXT 1 1
2 990 1 1 9 GLY C C -17.320 -9.619 4.016 1.00 . A A . 1 GLY C 1 1
2 991 1 1 9 GLY CA C -17.302 -11.126 3.752 1.00 . A A . 1 GLY CA 1 1
2 992 1 1 9 GLY H H -19.361 -10.867 3.932 1.00 . A A . 1 GLY H 1 1
2 993 1 1 9 GLY HA2 H -16.719 -11.618 4.516 1.00 . A A . 1 GLY HA2 1 1
2 994 1 1 9 GLY HA3 H -16.862 -11.316 2.784 1.00 . A A . 1 GLY HA3 1 1
2 995 1 1 9 GLY N N -18.696 -11.651 3.776 1.00 . A A . 1 GLY N 1 1
2 996 1 1 9 GLY O O -18.116 -9.123 4.789 1.00 . A A . 1 GLY O 1 1
2 997 1 1 10 LYS C C -16.864 -6.694 2.326 1.00 . A A . 2 LYS C 1 1
2 998 1 1 10 LYS CA C -16.416 -7.411 3.601 1.00 . A A . 2 LYS CA 1 1
2 999 1 1 10 LYS CB C -14.992 -6.978 3.955 1.00 . A A . 2 LYS CB 1 1
2 1000 1 1 10 LYS CD C -14.416 -5.090 5.489 1.00 . A A . 2 LYS CD 1 1
2 1001 1 1 10 LYS CE C -15.296 -4.266 6.432 1.00 . A A . 2 LYS CE 1 1
2 1002 1 1 10 LYS CG C -14.946 -6.523 5.416 1.00 . A A . 2 LYS CG 1 1
2 1003 1 1 10 LYS H H -15.812 -9.302 2.762 1.00 . A A . 2 LYS H 1 1
2 1004 1 1 10 LYS HA H -17.082 -7.154 4.411 1.00 . A A . 2 LYS HA 1 1
2 1005 1 1 10 LYS HB2 H -14.317 -7.810 3.814 1.00 . A A . 2 LYS HB2 1 1
2 1006 1 1 10 LYS HB3 H -14.695 -6.161 3.316 1.00 . A A . 2 LYS HB3 1 1
2 1007 1 1 10 LYS HD2 H -13.400 -5.101 5.859 1.00 . A A . 2 LYS HD2 1 1
2 1008 1 1 10 LYS HD3 H -14.435 -4.648 4.504 1.00 . A A . 2 LYS HD3 1 1
2 1009 1 1 10 LYS HE2 H -14.916 -3.256 6.488 1.00 . A A . 2 LYS HE2 1 1
2 1010 1 1 10 LYS HE3 H -16.308 -4.249 6.057 1.00 . A A . 2 LYS HE3 1 1
2 1011 1 1 10 LYS HG2 H -15.940 -6.561 5.836 1.00 . A A . 2 LYS HG2 1 1
2 1012 1 1 10 LYS HG3 H -14.292 -7.175 5.975 1.00 . A A . 2 LYS HG3 1 1
2 1013 1 1 10 LYS HZ1 H -14.851 -4.214 8.466 1.00 . A A . 2 LYS HZ1 1 1
2 1014 1 1 10 LYS HZ2 H -14.721 -5.758 7.766 1.00 . A A . 2 LYS HZ2 1 1
2 1015 1 1 10 LYS HZ3 H -16.252 -5.092 8.087 1.00 . A A . 2 LYS HZ3 1 1
2 1016 1 1 10 LYS N N -16.447 -8.884 3.381 1.00 . A A . 2 LYS N 1 1
2 1017 1 1 10 LYS NZ N -15.278 -4.879 7.790 1.00 . A A . 2 LYS NZ 1 1
2 1018 1 1 10 LYS O O -17.408 -7.295 1.421 1.00 . A A . 2 LYS O 1 1
2 1019 1 1 11 GLU C C -16.549 -3.212 1.148 1.00 . A A . 3 GLU C 1 1
2 1020 1 1 11 GLU CA C -17.055 -4.650 1.040 1.00 . A A . 3 GLU CA 1 1
2 1021 1 1 11 GLU CB C -18.582 -4.647 0.937 1.00 . A A . 3 GLU CB 1 1
2 1022 1 1 11 GLU CD C -20.588 -4.887 2.407 1.00 . A A . 3 GLU CD 1 1
2 1023 1 1 11 GLU CG C -19.184 -4.290 2.297 1.00 . A A . 3 GLU CG 1 1
2 1024 1 1 11 GLU H H -16.203 -4.945 2.994 1.00 . A A . 3 GLU H 1 1
2 1025 1 1 11 GLU HA H -16.634 -5.111 0.159 1.00 . A A . 3 GLU HA 1 1
2 1026 1 1 11 GLU HB2 H -18.891 -3.919 0.201 1.00 . A A . 3 GLU HB2 1 1
2 1027 1 1 11 GLU HB3 H -18.923 -5.628 0.640 1.00 . A A . 3 GLU HB3 1 1
2 1028 1 1 11 GLU HG2 H -18.559 -4.688 3.083 1.00 . A A . 3 GLU HG2 1 1
2 1029 1 1 11 GLU HG3 H -19.244 -3.217 2.394 1.00 . A A . 3 GLU HG3 1 1
2 1030 1 1 11 GLU N N -16.642 -5.411 2.251 1.00 . A A . 3 GLU N 1 1
2 1031 1 1 11 GLU O O -17.155 -2.295 0.642 1.00 . A A . 3 GLU O 1 1
2 1032 1 1 11 GLU OE1 O -21.521 -4.246 1.953 1.00 . A A . 3 GLU OE1 1 1
2 1033 1 1 11 GLU OE2 O -20.706 -5.975 2.945 1.00 . A A . 3 GLU OE2 1 1
2 1034 1 1 12 CYS C C -13.417 -1.651 1.510 1.00 . A A . 4 CYS C 1 1
2 1035 1 1 12 CYS CA C -14.886 -1.636 1.944 1.00 . A A . 4 CYS CA 1 1
2 1036 1 1 12 CYS CB C -14.996 -1.193 3.406 1.00 . A A . 4 CYS CB 1 1
2 1037 1 1 12 CYS H H -14.966 -3.772 2.202 1.00 . A A . 4 CYS H 1 1
2 1038 1 1 12 CYS HA H -15.436 -0.954 1.313 1.00 . A A . 4 CYS HA 1 1
2 1039 1 1 12 CYS HB2 H -14.605 -1.971 4.044 1.00 . A A . 4 CYS HB2 1 1
2 1040 1 1 12 CYS HB3 H -14.425 -0.289 3.555 1.00 . A A . 4 CYS HB3 1 1
2 1041 1 1 12 CYS N N -15.440 -3.013 1.803 1.00 . A A . 4 CYS N 1 1
2 1042 1 1 12 CYS O O -12.531 -1.961 2.282 1.00 . A A . 4 CYS O 1 1
2 1043 1 1 12 CYS SG S -16.738 -0.890 3.829 1.00 . A A . 4 CYS SG 1 1
2 1044 1 1 13 ASP C C -10.985 -0.152 0.353 1.00 . A A . 5 ASP C 1 1
2 1045 1 1 13 ASP CA C -11.761 -1.332 -0.236 1.00 . A A . 5 ASP CA 1 1
2 1046 1 1 13 ASP CB C -11.782 -1.213 -1.762 1.00 . A A . 5 ASP CB 1 1
2 1047 1 1 13 ASP CG C -10.737 -2.155 -2.362 1.00 . A A . 5 ASP CG 1 1
2 1048 1 1 13 ASP H H -13.897 -1.092 -0.329 1.00 . A A . 5 ASP H 1 1
2 1049 1 1 13 ASP HA H -11.278 -2.257 0.043 1.00 . A A . 5 ASP HA 1 1
2 1050 1 1 13 ASP HB2 H -12.763 -1.478 -2.131 1.00 . A A . 5 ASP HB2 1 1
2 1051 1 1 13 ASP HB3 H -11.553 -0.197 -2.048 1.00 . A A . 5 ASP HB3 1 1
2 1052 1 1 13 ASP N N -13.161 -1.329 0.273 1.00 . A A . 5 ASP N 1 1
2 1053 1 1 13 ASP O O -9.775 -0.182 0.448 1.00 . A A . 5 ASP O 1 1
2 1054 1 1 13 ASP OD1 O -10.993 -3.347 -2.391 1.00 . A A . 5 ASP OD1 1 1
2 1055 1 1 13 ASP OD2 O -9.701 -1.668 -2.783 1.00 . A A . 5 ASP OD2 1 1
2 1056 1 1 14 CYS C C -11.321 2.230 2.786 1.00 . A A . 6 CYS C 1 1
2 1057 1 1 14 CYS CA C -10.953 2.068 1.312 1.00 . A A . 6 CYS CA 1 1
2 1058 1 1 14 CYS CB C -11.355 3.326 0.542 1.00 . A A . 6 CYS CB 1 1
2 1059 1 1 14 CYS H H -12.642 0.901 0.651 1.00 . A A . 6 CYS H 1 1
2 1060 1 1 14 CYS HA H -9.888 1.918 1.222 1.00 . A A . 6 CYS HA 1 1
2 1061 1 1 14 CYS HB2 H -10.974 4.197 1.053 1.00 . A A . 6 CYS HB2 1 1
2 1062 1 1 14 CYS HB3 H -10.942 3.284 -0.455 1.00 . A A . 6 CYS HB3 1 1
2 1063 1 1 14 CYS N N -11.666 0.890 0.741 1.00 . A A . 6 CYS N 1 1
2 1064 1 1 14 CYS O O -12.315 1.710 3.252 1.00 . A A . 6 CYS O 1 1
2 1065 1 1 14 CYS SG S -13.160 3.423 0.445 1.00 . A A . 6 CYS SG 1 1
2 1066 1 1 15 SER C C -11.443 4.526 5.187 1.00 . A A . 7 SER C 1 1
2 1067 1 1 15 SER CA C -10.819 3.145 4.974 1.00 . A A . 7 SER CA 1 1
2 1068 1 1 15 SER CB C -9.522 3.044 5.778 1.00 . A A . 7 SER CB 1 1
2 1069 1 1 15 SER H H -9.723 3.357 3.131 1.00 . A A . 7 SER H 1 1
2 1070 1 1 15 SER HA H -11.508 2.384 5.305 1.00 . A A . 7 SER HA 1 1
2 1071 1 1 15 SER HB2 H -9.099 2.061 5.662 1.00 . A A . 7 SER HB2 1 1
2 1072 1 1 15 SER HB3 H -8.818 3.782 5.415 1.00 . A A . 7 SER HB3 1 1
2 1073 1 1 15 SER HG H -9.902 2.423 7.583 1.00 . A A . 7 SER HG 1 1
2 1074 1 1 15 SER N N -10.521 2.949 3.527 1.00 . A A . 7 SER N 1 1
2 1075 1 1 15 SER O O -11.767 4.903 6.295 1.00 . A A . 7 SER O 1 1
2 1076 1 1 15 SER OG O -9.803 3.276 7.152 1.00 . A A . 7 SER OG 1 1
2 1077 1 1 16 SER C C -13.462 6.760 3.419 1.00 . A A . 8 SER C 1 1
2 1078 1 1 16 SER CA C -12.212 6.642 4.301 1.00 . A A . 8 SER CA 1 1
2 1079 1 1 16 SER CB C -11.195 7.704 3.880 1.00 . A A . 8 SER CB 1 1
2 1080 1 1 16 SER H H -11.343 4.972 3.250 1.00 . A A . 8 SER H 1 1
2 1081 1 1 16 SER HA H -12.476 6.791 5.335 1.00 . A A . 8 SER HA 1 1
2 1082 1 1 16 SER HB2 H -11.300 7.909 2.828 1.00 . A A . 8 SER HB2 1 1
2 1083 1 1 16 SER HB3 H -11.373 8.612 4.441 1.00 . A A . 8 SER HB3 1 1
2 1084 1 1 16 SER HG H -9.406 7.205 3.300 1.00 . A A . 8 SER HG 1 1
2 1085 1 1 16 SER N N -11.611 5.288 4.139 1.00 . A A . 8 SER N 1 1
2 1086 1 1 16 SER O O -13.415 6.458 2.244 1.00 . A A . 8 SER O 1 1
2 1087 1 1 16 SER OG O -9.882 7.223 4.134 1.00 . A A . 8 SER OG 1 1
2 1088 1 1 17 PRO C C -15.784 8.660 2.455 1.00 . A A . 9 PRO C 1 1
2 1089 1 1 17 PRO CA C -15.822 7.378 3.294 1.00 . A A . 9 PRO CA 1 1
2 1090 1 1 17 PRO CB C -16.855 7.488 4.418 1.00 . A A . 9 PRO CB 1 1
2 1091 1 1 17 PRO CD C -14.603 7.572 5.441 1.00 . A A . 9 PRO CD 1 1
2 1092 1 1 17 PRO CG C -16.080 7.938 5.679 1.00 . A A . 9 PRO CG 1 1
2 1093 1 1 17 PRO HA H -16.035 6.521 2.676 1.00 . A A . 9 PRO HA 1 1
2 1094 1 1 17 PRO HB2 H -17.607 8.221 4.159 1.00 . A A . 9 PRO HB2 1 1
2 1095 1 1 17 PRO HB3 H -17.314 6.529 4.596 1.00 . A A . 9 PRO HB3 1 1
2 1096 1 1 17 PRO HD2 H -13.967 8.423 5.642 1.00 . A A . 9 PRO HD2 1 1
2 1097 1 1 17 PRO HD3 H -14.317 6.730 6.053 1.00 . A A . 9 PRO HD3 1 1
2 1098 1 1 17 PRO HG2 H -16.183 9.005 5.816 1.00 . A A . 9 PRO HG2 1 1
2 1099 1 1 17 PRO HG3 H -16.448 7.414 6.548 1.00 . A A . 9 PRO HG3 1 1
2 1100 1 1 17 PRO N N -14.546 7.205 4.010 1.00 . A A . 9 PRO N 1 1
2 1101 1 1 17 PRO O O -16.529 8.816 1.509 1.00 . A A . 9 PRO O 1 1
2 1102 1 1 18 GLU C C -14.037 10.598 0.735 1.00 . A A . 10 GLU C 1 1
2 1103 1 1 18 GLU CA C -14.828 10.844 2.021 1.00 . A A . 10 GLU CA 1 1
2 1104 1 1 18 GLU CB C -14.116 11.904 2.862 1.00 . A A . 10 GLU CB 1 1
2 1105 1 1 18 GLU CD C -15.945 12.837 4.283 1.00 . A A . 10 GLU CD 1 1
2 1106 1 1 18 GLU CG C -14.716 11.927 4.269 1.00 . A A . 10 GLU CG 1 1
2 1107 1 1 18 GLU H H -14.326 9.425 3.563 1.00 . A A . 10 GLU H 1 1
2 1108 1 1 18 GLU HA H -15.821 11.188 1.773 1.00 . A A . 10 GLU HA 1 1
2 1109 1 1 18 GLU HB2 H -13.063 11.667 2.923 1.00 . A A . 10 GLU HB2 1 1
2 1110 1 1 18 GLU HB3 H -14.241 12.872 2.404 1.00 . A A . 10 GLU HB3 1 1
2 1111 1 1 18 GLU HG2 H -15.006 10.925 4.553 1.00 . A A . 10 GLU HG2 1 1
2 1112 1 1 18 GLU HG3 H -13.984 12.303 4.967 1.00 . A A . 10 GLU HG3 1 1
2 1113 1 1 18 GLU N N -14.918 9.574 2.797 1.00 . A A . 10 GLU N 1 1
2 1114 1 1 18 GLU O O -13.937 11.459 -0.119 1.00 . A A . 10 GLU O 1 1
2 1115 1 1 18 GLU OE1 O -16.716 12.775 3.339 1.00 . A A . 10 GLU OE1 1 1
2 1116 1 1 18 GLU OE2 O -16.094 13.583 5.237 1.00 . A A . 10 GLU OE2 1 1
2 1117 1 1 19 ASN C C -13.645 8.996 -1.832 1.00 . A A . 11 ASN C 1 1
2 1118 1 1 19 ASN CA C -12.687 9.127 -0.638 1.00 . A A . 11 ASN CA 1 1
2 1119 1 1 19 ASN CB C -11.934 7.810 -0.430 1.00 . A A . 11 ASN CB 1 1
2 1120 1 1 19 ASN CG C -11.431 7.278 -1.771 1.00 . A A . 11 ASN CG 1 1
2 1121 1 1 19 ASN H H -13.565 8.753 1.289 1.00 . A A . 11 ASN H 1 1
2 1122 1 1 19 ASN HA H -11.981 9.921 -0.815 1.00 . A A . 11 ASN HA 1 1
2 1123 1 1 19 ASN HB2 H -11.093 7.980 0.227 1.00 . A A . 11 ASN HB2 1 1
2 1124 1 1 19 ASN HB3 H -12.598 7.086 0.017 1.00 . A A . 11 ASN HB3 1 1
2 1125 1 1 19 ASN HD21 H -11.111 5.448 -1.072 1.00 . A A . 11 ASN HD21 1 1
2 1126 1 1 19 ASN HD22 H -10.741 5.674 -2.712 1.00 . A A . 11 ASN HD22 1 1
2 1127 1 1 19 ASN N N -13.473 9.431 0.589 1.00 . A A . 11 ASN N 1 1
2 1128 1 1 19 ASN ND2 N -11.064 6.030 -1.860 1.00 . A A . 11 ASN ND2 1 1
2 1129 1 1 19 ASN O O -14.591 8.235 -1.779 1.00 . A A . 11 ASN O 1 1
2 1130 1 1 19 ASN OD1 O -11.372 8.002 -2.745 1.00 . A A . 11 ASN OD1 1 1
2 1131 1 1 20 PRO C C -13.888 8.510 -4.952 1.00 . A A . 12 PRO C 1 1
2 1132 1 1 20 PRO CA C -14.207 9.737 -4.093 1.00 . A A . 12 PRO CA 1 1
2 1133 1 1 20 PRO CB C -13.799 11.026 -4.814 1.00 . A A . 12 PRO CB 1 1
2 1134 1 1 20 PRO CD C -12.225 10.669 -2.938 1.00 . A A . 12 PRO CD 1 1
2 1135 1 1 20 PRO CG C -12.393 11.396 -4.284 1.00 . A A . 12 PRO CG 1 1
2 1136 1 1 20 PRO HA H -15.255 9.770 -3.845 1.00 . A A . 12 PRO HA 1 1
2 1137 1 1 20 PRO HB2 H -13.764 10.856 -5.882 1.00 . A A . 12 PRO HB2 1 1
2 1138 1 1 20 PRO HB3 H -14.494 11.817 -4.585 1.00 . A A . 12 PRO HB3 1 1
2 1139 1 1 20 PRO HD2 H -11.293 10.119 -2.920 1.00 . A A . 12 PRO HD2 1 1
2 1140 1 1 20 PRO HD3 H -12.266 11.372 -2.120 1.00 . A A . 12 PRO HD3 1 1
2 1141 1 1 20 PRO HG2 H -11.636 11.067 -4.983 1.00 . A A . 12 PRO HG2 1 1
2 1142 1 1 20 PRO HG3 H -12.322 12.461 -4.134 1.00 . A A . 12 PRO HG3 1 1
2 1143 1 1 20 PRO N N -13.376 9.746 -2.874 1.00 . A A . 12 PRO N 1 1
2 1144 1 1 20 PRO O O -14.758 7.929 -5.571 1.00 . A A . 12 PRO O 1 1
2 1145 1 1 21 CYS C C -13.122 5.734 -5.452 1.00 . A A . 13 CYS C 1 1
2 1146 1 1 21 CYS CA C -12.260 6.943 -5.819 1.00 . A A . 13 CYS CA 1 1
2 1147 1 1 21 CYS CB C -10.792 6.621 -5.554 1.00 . A A . 13 CYS CB 1 1
2 1148 1 1 21 CYS H H -11.961 8.605 -4.500 1.00 . A A . 13 CYS H 1 1
2 1149 1 1 21 CYS HA H -12.393 7.172 -6.865 1.00 . A A . 13 CYS HA 1 1
2 1150 1 1 21 CYS HB2 H -10.251 7.540 -5.378 1.00 . A A . 13 CYS HB2 1 1
2 1151 1 1 21 CYS HB3 H -10.710 5.983 -4.685 1.00 . A A . 13 CYS HB3 1 1
2 1152 1 1 21 CYS N N -12.647 8.119 -5.000 1.00 . A A . 13 CYS N 1 1
2 1153 1 1 21 CYS O O -13.709 5.097 -6.304 1.00 . A A . 13 CYS O 1 1
2 1154 1 1 21 CYS SG S -10.101 5.785 -6.997 1.00 . A A . 13 CYS SG 1 1
2 1155 1 1 22 CYS C C -15.426 4.673 -3.408 1.00 . A A . 14 CYS C 1 1
2 1156 1 1 22 CYS CA C -14.012 4.226 -3.781 1.00 . A A . 14 CYS CA 1 1
2 1157 1 1 22 CYS CB C -13.355 3.560 -2.571 1.00 . A A . 14 CYS CB 1 1
2 1158 1 1 22 CYS H H -12.710 5.923 -3.520 1.00 . A A . 14 CYS H 1 1
2 1159 1 1 22 CYS HA H -14.065 3.518 -4.596 1.00 . A A . 14 CYS HA 1 1
2 1160 1 1 22 CYS HB2 H -13.846 2.619 -2.370 1.00 . A A . 14 CYS HB2 1 1
2 1161 1 1 22 CYS HB3 H -12.311 3.384 -2.782 1.00 . A A . 14 CYS HB3 1 1
2 1162 1 1 22 CYS N N -13.197 5.403 -4.193 1.00 . A A . 14 CYS N 1 1
2 1163 1 1 22 CYS O O -15.616 5.608 -2.655 1.00 . A A . 14 CYS O 1 1
2 1164 1 1 22 CYS SG S -13.507 4.641 -1.129 1.00 . A A . 14 CYS SG 1 1
2 1165 1 1 23 ASP C C -18.000 4.387 -2.082 1.00 . A A . 15 ASP C 1 1
2 1166 1 1 23 ASP CA C -17.823 4.378 -3.597 1.00 . A A . 15 ASP CA 1 1
2 1167 1 1 23 ASP CB C -18.777 3.347 -4.199 1.00 . A A . 15 ASP CB 1 1
2 1168 1 1 23 ASP CG C -20.150 3.986 -4.418 1.00 . A A . 15 ASP CG 1 1
2 1169 1 1 23 ASP H H -16.241 3.251 -4.524 1.00 . A A . 15 ASP H 1 1
2 1170 1 1 23 ASP HA H -18.046 5.356 -3.997 1.00 . A A . 15 ASP HA 1 1
2 1171 1 1 23 ASP HB2 H -18.384 2.998 -5.143 1.00 . A A . 15 ASP HB2 1 1
2 1172 1 1 23 ASP HB3 H -18.874 2.513 -3.516 1.00 . A A . 15 ASP HB3 1 1
2 1173 1 1 23 ASP N N -16.419 4.004 -3.925 1.00 . A A . 15 ASP N 1 1
2 1174 1 1 23 ASP O O -17.586 3.472 -1.401 1.00 . A A . 15 ASP O 1 1
2 1175 1 1 23 ASP OD1 O -20.195 5.070 -4.978 1.00 . A A . 15 ASP OD1 1 1
2 1176 1 1 23 ASP OD2 O -21.134 3.382 -4.023 1.00 . A A . 15 ASP OD2 1 1
2 1177 1 1 24 ALA C C -19.814 4.369 0.334 1.00 . A A . 16 ALA C 1 1
2 1178 1 1 24 ALA CA C -18.822 5.459 -0.074 1.00 . A A . 16 ALA CA 1 1
2 1179 1 1 24 ALA CB C -19.380 6.830 0.314 1.00 . A A . 16 ALA CB 1 1
2 1180 1 1 24 ALA H H -18.947 6.132 -2.117 1.00 . A A . 16 ALA H 1 1
2 1181 1 1 24 ALA HA H -17.879 5.297 0.428 1.00 . A A . 16 ALA HA 1 1
2 1182 1 1 24 ALA HB1 H -18.686 7.600 0.013 1.00 . A A . 16 ALA HB1 1 1
2 1183 1 1 24 ALA HB2 H -19.522 6.870 1.385 1.00 . A A . 16 ALA HB2 1 1
2 1184 1 1 24 ALA HB3 H -20.327 6.985 -0.180 1.00 . A A . 16 ALA HB3 1 1
2 1185 1 1 24 ALA N N -18.615 5.405 -1.548 1.00 . A A . 16 ALA N 1 1
2 1186 1 1 24 ALA O O -19.576 3.609 1.252 1.00 . A A . 16 ALA O 1 1
2 1187 1 1 25 ALA C C -21.264 1.869 0.029 1.00 . A A . 17 ALA C 1 1
2 1188 1 1 25 ALA CA C -21.934 3.245 -0.003 1.00 . A A . 17 ALA CA 1 1
2 1189 1 1 25 ALA CB C -23.043 3.248 -1.058 1.00 . A A . 17 ALA CB 1 1
2 1190 1 1 25 ALA H H -21.094 4.907 -1.084 1.00 . A A . 17 ALA H 1 1
2 1191 1 1 25 ALA HA H -22.359 3.461 0.966 1.00 . A A . 17 ALA HA 1 1
2 1192 1 1 25 ALA HB1 H -22.608 3.384 -2.037 1.00 . A A . 17 ALA HB1 1 1
2 1193 1 1 25 ALA HB2 H -23.732 4.054 -0.854 1.00 . A A . 17 ALA HB2 1 1
2 1194 1 1 25 ALA HB3 H -23.572 2.306 -1.027 1.00 . A A . 17 ALA HB3 1 1
2 1195 1 1 25 ALA N N -20.924 4.285 -0.346 1.00 . A A . 17 ALA N 1 1
2 1196 1 1 25 ALA O O -21.363 1.144 0.998 1.00 . A A . 17 ALA O 1 1
2 1197 1 1 26 THR C C -18.446 0.325 -0.642 1.00 . A A . 18 THR C 1 1
2 1198 1 1 26 THR CA C -19.914 0.172 -1.054 1.00 . A A . 18 THR CA 1 1
2 1199 1 1 26 THR CB C -19.991 -0.405 -2.469 1.00 . A A . 18 THR CB 1 1
2 1200 1 1 26 THR CG2 C -21.454 -0.492 -2.908 1.00 . A A . 18 THR CG2 1 1
2 1201 1 1 26 THR H H -20.520 2.102 -1.798 1.00 . A A . 18 THR H 1 1
2 1202 1 1 26 THR HA H -20.412 -0.496 -0.367 1.00 . A A . 18 THR HA 1 1
2 1203 1 1 26 THR HB H -19.557 -1.394 -2.479 1.00 . A A . 18 THR HB 1 1
2 1204 1 1 26 THR HG1 H -19.330 0.053 -4.240 1.00 . A A . 18 THR HG1 1 1
2 1205 1 1 26 THR HG21 H -21.545 -0.146 -3.927 1.00 . A A . 18 THR HG21 1 1
2 1206 1 1 26 THR HG22 H -22.060 0.125 -2.263 1.00 . A A . 18 THR HG22 1 1
2 1207 1 1 26 THR HG23 H -21.789 -1.517 -2.844 1.00 . A A . 18 THR HG23 1 1
2 1208 1 1 26 THR N N -20.586 1.503 -1.025 1.00 . A A . 18 THR N 1 1
2 1209 1 1 26 THR O O -17.662 -0.587 -0.779 1.00 . A A . 18 THR O 1 1
2 1210 1 1 26 THR OG1 O -19.275 0.437 -3.362 1.00 . A A . 18 THR OG1 1 1
2 1211 1 1 27 CYS C C -15.683 0.957 -0.595 1.00 . A A . 19 CYS C 1 1
2 1212 1 1 27 CYS CA C -16.665 1.727 0.287 1.00 . A A . 19 CYS CA 1 1
2 1213 1 1 27 CYS CB C -16.455 1.292 1.744 1.00 . A A . 19 CYS CB 1 1
2 1214 1 1 27 CYS H H -18.743 2.196 -0.055 1.00 . A A . 19 CYS H 1 1
2 1215 1 1 27 CYS HA H -16.453 2.782 0.207 1.00 . A A . 19 CYS HA 1 1
2 1216 1 1 27 CYS HB2 H -15.435 0.969 1.869 1.00 . A A . 19 CYS HB2 1 1
2 1217 1 1 27 CYS HB3 H -16.643 2.125 2.397 1.00 . A A . 19 CYS HB3 1 1
2 1218 1 1 27 CYS N N -18.080 1.479 -0.143 1.00 . A A . 19 CYS N 1 1
2 1219 1 1 27 CYS O O -14.653 0.511 -0.136 1.00 . A A . 19 CYS O 1 1
2 1220 1 1 27 CYS SG S -17.567 -0.071 2.172 1.00 . A A . 19 CYS SG 1 1
2 1221 1 1 28 LYS C C -14.799 0.844 -4.019 1.00 . A A . 20 LYS C 1 1
2 1222 1 1 28 LYS CA C -15.040 0.046 -2.736 1.00 . A A . 20 LYS CA 1 1
2 1223 1 1 28 LYS CB C -15.634 -1.321 -3.086 1.00 . A A . 20 LYS CB 1 1
2 1224 1 1 28 LYS CD C -14.839 -3.350 -1.855 1.00 . A A . 20 LYS CD 1 1
2 1225 1 1 28 LYS CE C -15.508 -4.517 -2.585 1.00 . A A . 20 LYS CE 1 1
2 1226 1 1 28 LYS CG C -15.800 -2.159 -1.814 1.00 . A A . 20 LYS CG 1 1
2 1227 1 1 28 LYS H H -16.815 1.162 -2.214 1.00 . A A . 20 LYS H 1 1
2 1228 1 1 28 LYS HA H -14.100 -0.093 -2.221 1.00 . A A . 20 LYS HA 1 1
2 1229 1 1 28 LYS HB2 H -16.597 -1.184 -3.556 1.00 . A A . 20 LYS HB2 1 1
2 1230 1 1 28 LYS HB3 H -14.971 -1.834 -3.767 1.00 . A A . 20 LYS HB3 1 1
2 1231 1 1 28 LYS HD2 H -13.936 -3.068 -2.376 1.00 . A A . 20 LYS HD2 1 1
2 1232 1 1 28 LYS HD3 H -14.595 -3.652 -0.847 1.00 . A A . 20 LYS HD3 1 1
2 1233 1 1 28 LYS HE2 H -16.053 -5.121 -1.875 1.00 . A A . 20 LYS HE2 1 1
2 1234 1 1 28 LYS HE3 H -16.190 -4.133 -3.329 1.00 . A A . 20 LYS HE3 1 1
2 1235 1 1 28 LYS HG2 H -15.583 -1.550 -0.949 1.00 . A A . 20 LYS HG2 1 1
2 1236 1 1 28 LYS HG3 H -16.816 -2.523 -1.752 1.00 . A A . 20 LYS HG3 1 1
2 1237 1 1 28 LYS HZ1 H -14.532 -6.329 -2.899 1.00 . A A . 20 LYS HZ1 1 1
2 1238 1 1 28 LYS HZ2 H -13.525 -4.968 -3.035 1.00 . A A . 20 LYS HZ2 1 1
2 1239 1 1 28 LYS HZ3 H -14.622 -5.346 -4.277 1.00 . A A . 20 LYS HZ3 1 1
2 1240 1 1 28 LYS N N -15.981 0.793 -1.852 1.00 . A A . 20 LYS N 1 1
2 1241 1 1 28 LYS NZ N -14.468 -5.353 -3.250 1.00 . A A . 20 LYS NZ 1 1
2 1242 1 1 28 LYS O O -15.517 1.774 -4.326 1.00 . A A . 20 LYS O 1 1
2 1243 1 1 29 LEU C C -14.707 1.117 -6.970 1.00 . A A . 21 LEU C 1 1
2 1244 1 1 29 LEU CA C -13.506 1.228 -6.030 1.00 . A A . 21 LEU CA 1 1
2 1245 1 1 29 LEU CB C -12.275 0.625 -6.709 1.00 . A A . 21 LEU CB 1 1
2 1246 1 1 29 LEU CD1 C -10.330 0.021 -5.262 1.00 . A A . 21 LEU CD1 1 1
2 1247 1 1 29 LEU CD2 C -10.050 1.683 -7.104 1.00 . A A . 21 LEU CD2 1 1
2 1248 1 1 29 LEU CG C -11.007 1.152 -6.037 1.00 . A A . 21 LEU CG 1 1
2 1249 1 1 29 LEU H H -13.224 -0.265 -4.503 1.00 . A A . 21 LEU H 1 1
2 1250 1 1 29 LEU HA H -13.317 2.266 -5.802 1.00 . A A . 21 LEU HA 1 1
2 1251 1 1 29 LEU HB2 H -12.308 -0.451 -6.624 1.00 . A A . 21 LEU HB2 1 1
2 1252 1 1 29 LEU HB3 H -12.269 0.903 -7.752 1.00 . A A . 21 LEU HB3 1 1
2 1253 1 1 29 LEU HD11 H -9.435 0.396 -4.786 1.00 . A A . 21 LEU HD11 1 1
2 1254 1 1 29 LEU HD12 H -10.069 -0.776 -5.943 1.00 . A A . 21 LEU HD12 1 1
2 1255 1 1 29 LEU HD13 H -11.006 -0.356 -4.509 1.00 . A A . 21 LEU HD13 1 1
2 1256 1 1 29 LEU HD21 H -10.597 1.875 -8.016 1.00 . A A . 21 LEU HD21 1 1
2 1257 1 1 29 LEU HD22 H -9.284 0.949 -7.293 1.00 . A A . 21 LEU HD22 1 1
2 1258 1 1 29 LEU HD23 H -9.595 2.599 -6.757 1.00 . A A . 21 LEU HD23 1 1
2 1259 1 1 29 LEU HG H -11.264 1.948 -5.357 1.00 . A A . 21 LEU HG 1 1
2 1260 1 1 29 LEU N N -13.792 0.487 -4.769 1.00 . A A . 21 LEU N 1 1
2 1261 1 1 29 LEU O O -15.091 0.038 -7.377 1.00 . A A . 21 LEU O 1 1
2 1262 1 1 30 ARG C C -16.014 2.029 -9.687 1.00 . A A . 22 ARG C 1 1
2 1263 1 1 30 ARG CA C -16.479 2.175 -8.231 1.00 . A A . 22 ARG CA 1 1
2 1264 1 1 30 ARG CB C -17.297 3.460 -8.082 1.00 . A A . 22 ARG CB 1 1
2 1265 1 1 30 ARG CD C -19.439 3.891 -9.298 1.00 . A A . 22 ARG CD 1 1
2 1266 1 1 30 ARG CG C -18.790 3.126 -8.143 1.00 . A A . 22 ARG CG 1 1
2 1267 1 1 30 ARG CZ C -21.471 3.507 -10.562 1.00 . A A . 22 ARG CZ 1 1
2 1268 1 1 30 ARG H H -14.982 3.082 -6.978 1.00 . A A . 22 ARG H 1 1
2 1269 1 1 30 ARG HA H -17.097 1.330 -7.968 1.00 . A A . 22 ARG HA 1 1
2 1270 1 1 30 ARG HB2 H -17.069 3.925 -7.134 1.00 . A A . 22 ARG HB2 1 1
2 1271 1 1 30 ARG HB3 H -17.052 4.139 -8.885 1.00 . A A . 22 ARG HB3 1 1
2 1272 1 1 30 ARG HD2 H -19.351 4.953 -9.119 1.00 . A A . 22 ARG HD2 1 1
2 1273 1 1 30 ARG HD3 H -18.939 3.641 -10.222 1.00 . A A . 22 ARG HD3 1 1
2 1274 1 1 30 ARG HE H -21.384 3.291 -8.589 1.00 . A A . 22 ARG HE 1 1
2 1275 1 1 30 ARG HG2 H -18.913 2.063 -8.299 1.00 . A A . 22 ARG HG2 1 1
2 1276 1 1 30 ARG HG3 H -19.261 3.411 -7.214 1.00 . A A . 22 ARG HG3 1 1
2 1277 1 1 30 ARG HH11 H -20.750 1.711 -11.078 1.00 . A A . 22 ARG HH11 1 1
2 1278 1 1 30 ARG HH12 H -21.771 2.474 -12.250 1.00 . A A . 22 ARG HH12 1 1
2 1279 1 1 30 ARG HH21 H -22.330 5.298 -10.319 1.00 . A A . 22 ARG HH21 1 1
2 1280 1 1 30 ARG HH22 H -22.665 4.504 -11.822 1.00 . A A . 22 ARG HH22 1 1
2 1281 1 1 30 ARG N N -15.304 2.222 -7.318 1.00 . A A . 22 ARG N 1 1
2 1282 1 1 30 ARG NE N -20.879 3.521 -9.398 1.00 . A A . 22 ARG NE 1 1
2 1283 1 1 30 ARG NH1 N -21.319 2.485 -11.358 1.00 . A A . 22 ARG NH1 1 1
2 1284 1 1 30 ARG NH2 N -22.213 4.514 -10.929 1.00 . A A . 22 ARG NH2 1 1
2 1285 1 1 30 ARG O O -16.511 1.185 -10.408 1.00 . A A . 22 ARG O 1 1
2 1286 1 1 31 PRO C C -13.506 1.741 -11.627 1.00 . A A . 23 PRO C 1 1
2 1287 1 1 31 PRO CA C -14.543 2.857 -11.456 1.00 . A A . 23 PRO CA 1 1
2 1288 1 1 31 PRO CB C -13.888 4.234 -11.588 1.00 . A A . 23 PRO CB 1 1
2 1289 1 1 31 PRO CD C -14.480 3.889 -9.207 1.00 . A A . 23 PRO CD 1 1
2 1290 1 1 31 PRO CG C -13.586 4.716 -10.149 1.00 . A A . 23 PRO CG 1 1
2 1291 1 1 31 PRO HA H -15.338 2.756 -12.177 1.00 . A A . 23 PRO HA 1 1
2 1292 1 1 31 PRO HB2 H -12.972 4.154 -12.157 1.00 . A A . 23 PRO HB2 1 1
2 1293 1 1 31 PRO HB3 H -14.565 4.923 -12.067 1.00 . A A . 23 PRO HB3 1 1
2 1294 1 1 31 PRO HD2 H -13.880 3.426 -8.436 1.00 . A A . 23 PRO HD2 1 1
2 1295 1 1 31 PRO HD3 H -15.247 4.508 -8.771 1.00 . A A . 23 PRO HD3 1 1
2 1296 1 1 31 PRO HG2 H -12.543 4.548 -9.915 1.00 . A A . 23 PRO HG2 1 1
2 1297 1 1 31 PRO HG3 H -13.825 5.764 -10.050 1.00 . A A . 23 PRO HG3 1 1
2 1298 1 1 31 PRO N N -15.083 2.864 -10.084 1.00 . A A . 23 PRO N 1 1
2 1299 1 1 31 PRO O O -13.434 0.820 -10.840 1.00 . A A . 23 PRO O 1 1
2 1300 1 1 32 GLY C C -10.381 1.152 -12.162 1.00 . A A . 24 GLY C 1 1
2 1301 1 1 32 GLY CA C -11.674 0.770 -12.885 1.00 . A A . 24 GLY CA 1 1
2 1302 1 1 32 GLY H H -12.783 2.574 -13.279 1.00 . A A . 24 GLY H 1 1
2 1303 1 1 32 GLY HA2 H -12.033 -0.175 -12.504 1.00 . A A . 24 GLY HA2 1 1
2 1304 1 1 32 GLY HA3 H -11.481 0.680 -13.945 1.00 . A A . 24 GLY HA3 1 1
2 1305 1 1 32 GLY N N -12.705 1.821 -12.656 1.00 . A A . 24 GLY N 1 1
2 1306 1 1 32 GLY O O -9.307 0.701 -12.510 1.00 . A A . 24 GLY O 1 1
2 1307 1 1 33 ALA C C -8.710 1.181 -9.635 1.00 . A A . 25 ALA C 1 1
2 1308 1 1 33 ALA CA C -9.252 2.386 -10.410 1.00 . A A . 25 ALA CA 1 1
2 1309 1 1 33 ALA CB C -9.610 3.513 -9.435 1.00 . A A . 25 ALA CB 1 1
2 1310 1 1 33 ALA H H -11.350 2.330 -10.892 1.00 . A A . 25 ALA H 1 1
2 1311 1 1 33 ALA HA H -8.503 2.735 -11.106 1.00 . A A . 25 ALA HA 1 1
2 1312 1 1 33 ALA HB1 H -9.458 4.470 -9.916 1.00 . A A . 25 ALA HB1 1 1
2 1313 1 1 33 ALA HB2 H -8.978 3.449 -8.559 1.00 . A A . 25 ALA HB2 1 1
2 1314 1 1 33 ALA HB3 H -10.644 3.421 -9.137 1.00 . A A . 25 ALA HB3 1 1
2 1315 1 1 33 ALA N N -10.475 1.979 -11.157 1.00 . A A . 25 ALA N 1 1
2 1316 1 1 33 ALA O O -9.451 0.295 -9.260 1.00 . A A . 25 ALA O 1 1
2 1317 1 1 34 GLN C C -7.106 0.174 -7.148 1.00 . A A . 26 GLN C 1 1
2 1318 1 1 34 GLN CA C -6.856 -0.024 -8.642 1.00 . A A . 26 GLN CA 1 1
2 1319 1 1 34 GLN CB C -5.350 -0.109 -8.900 1.00 . A A . 26 GLN CB 1 1
2 1320 1 1 34 GLN CD C -4.494 -2.442 -8.677 1.00 . A A . 26 GLN CD 1 1
2 1321 1 1 34 GLN CG C -5.033 -1.399 -9.656 1.00 . A A . 26 GLN CG 1 1
2 1322 1 1 34 GLN H H -6.832 1.850 -9.706 1.00 . A A . 26 GLN H 1 1
2 1323 1 1 34 GLN HA H -7.334 -0.934 -8.968 1.00 . A A . 26 GLN HA 1 1
2 1324 1 1 34 GLN HB2 H -5.038 0.742 -9.488 1.00 . A A . 26 GLN HB2 1 1
2 1325 1 1 34 GLN HB3 H -4.824 -0.108 -7.958 1.00 . A A . 26 GLN HB3 1 1
2 1326 1 1 34 GLN HE21 H -2.811 -2.732 -9.689 1.00 . A A . 26 GLN HE21 1 1
2 1327 1 1 34 GLN HE22 H -2.977 -3.658 -8.277 1.00 . A A . 26 GLN HE22 1 1
2 1328 1 1 34 GLN HG2 H -5.931 -1.773 -10.125 1.00 . A A . 26 GLN HG2 1 1
2 1329 1 1 34 GLN HG3 H -4.287 -1.199 -10.410 1.00 . A A . 26 GLN HG3 1 1
2 1330 1 1 34 GLN N N -7.424 1.132 -9.393 1.00 . A A . 26 GLN N 1 1
2 1331 1 1 34 GLN NE2 N -3.331 -2.989 -8.899 1.00 . A A . 26 GLN NE2 1 1
2 1332 1 1 34 GLN O O -7.670 -0.674 -6.484 1.00 . A A . 26 GLN O 1 1
2 1333 1 1 34 GLN OE1 O -5.138 -2.761 -7.697 1.00 . A A . 26 GLN OE1 1 1
2 1334 1 1 35 CYS C C -7.637 2.891 -5.018 1.00 . A A . 27 CYS C 1 1
2 1335 1 1 35 CYS CA C -6.923 1.549 -5.168 1.00 . A A . 27 CYS CA 1 1
2 1336 1 1 35 CYS CB C -5.561 1.557 -4.431 1.00 . A A . 27 CYS CB 1 1
2 1337 1 1 35 CYS H H -6.255 1.965 -7.170 1.00 . A A . 27 CYS H 1 1
2 1338 1 1 35 CYS HA H -7.550 0.769 -4.759 1.00 . A A . 27 CYS HA 1 1
2 1339 1 1 35 CYS HB2 H -5.432 0.614 -3.925 1.00 . A A . 27 CYS HB2 1 1
2 1340 1 1 35 CYS HB3 H -4.769 1.682 -5.155 1.00 . A A . 27 CYS HB3 1 1
2 1341 1 1 35 CYS N N -6.700 1.291 -6.616 1.00 . A A . 27 CYS N 1 1
2 1342 1 1 35 CYS O O -7.330 3.851 -5.697 1.00 . A A . 27 CYS O 1 1
2 1343 1 1 35 CYS SG S -5.468 2.896 -3.200 1.00 . A A . 27 CYS SG 1 1
2 1344 1 1 36 GLY C C -8.479 5.090 -2.921 1.00 . A A . 28 GLY C 1 1
2 1345 1 1 36 GLY CA C -9.284 4.255 -3.912 1.00 . A A . 28 GLY CA 1 1
2 1346 1 1 36 GLY H H -8.795 2.191 -3.569 1.00 . A A . 28 GLY H 1 1
2 1347 1 1 36 GLY HA2 H -9.359 4.778 -4.849 1.00 . A A . 28 GLY HA2 1 1
2 1348 1 1 36 GLY HA3 H -10.272 4.066 -3.517 1.00 . A A . 28 GLY HA3 1 1
2 1349 1 1 36 GLY N N -8.573 2.971 -4.119 1.00 . A A . 28 GLY N 1 1
2 1350 1 1 36 GLY O O -8.381 6.295 -3.033 1.00 . A A . 28 GLY O 1 1
2 1351 1 1 37 GLU C C -5.928 4.261 -0.498 1.00 . A A . 29 GLU C 1 1
2 1352 1 1 37 GLU CA C -7.074 5.170 -0.949 1.00 . A A . 29 GLU CA 1 1
2 1353 1 1 37 GLU CB C -7.955 5.535 0.245 1.00 . A A . 29 GLU CB 1 1
2 1354 1 1 37 GLU CD C -6.532 5.376 2.293 1.00 . A A . 29 GLU CD 1 1
2 1355 1 1 37 GLU CG C -7.136 6.331 1.262 1.00 . A A . 29 GLU CG 1 1
2 1356 1 1 37 GLU H H -7.982 3.470 -1.896 1.00 . A A . 29 GLU H 1 1
2 1357 1 1 37 GLU HA H -6.672 6.070 -1.392 1.00 . A A . 29 GLU HA 1 1
2 1358 1 1 37 GLU HB2 H -8.788 6.135 -0.095 1.00 . A A . 29 GLU HB2 1 1
2 1359 1 1 37 GLU HB3 H -8.326 4.634 0.707 1.00 . A A . 29 GLU HB3 1 1
2 1360 1 1 37 GLU HG2 H -6.345 6.859 0.750 1.00 . A A . 29 GLU HG2 1 1
2 1361 1 1 37 GLU HG3 H -7.778 7.041 1.763 1.00 . A A . 29 GLU HG3 1 1
2 1362 1 1 37 GLU N N -7.892 4.444 -1.955 1.00 . A A . 29 GLU N 1 1
2 1363 1 1 37 GLU O O -6.036 3.051 -0.538 1.00 . A A . 29 GLU O 1 1
2 1364 1 1 37 GLU OE1 O -7.290 4.810 3.064 1.00 . A A . 29 GLU OE1 1 1
2 1365 1 1 37 GLU OE2 O -5.321 5.226 2.295 1.00 . A A . 29 GLU OE2 1 1
2 1366 1 1 38 GLY C C -2.405 4.802 0.415 1.00 . A A . 30 GLY C 1 1
2 1367 1 1 38 GLY CA C -3.690 3.968 0.373 1.00 . A A . 30 GLY CA 1 1
2 1368 1 1 38 GLY H H -4.754 5.798 -0.041 1.00 . A A . 30 GLY H 1 1
2 1369 1 1 38 GLY HA2 H -3.896 3.578 1.355 1.00 . A A . 30 GLY HA2 1 1
2 1370 1 1 38 GLY HA3 H -3.563 3.148 -0.324 1.00 . A A . 30 GLY HA3 1 1
2 1371 1 1 38 GLY N N -4.831 4.822 -0.069 1.00 . A A . 30 GLY N 1 1
2 1372 1 1 38 GLY O O -2.324 5.866 -0.166 1.00 . A A . 30 GLY O 1 1
2 1373 1 1 39 LEU C C 0.478 5.231 -0.209 1.00 . A A . 31 LEU C 1 1
2 1374 1 1 39 LEU CA C -0.125 5.096 1.187 1.00 . A A . 31 LEU CA 1 1
2 1375 1 1 39 LEU CB C 0.862 4.356 2.094 1.00 . A A . 31 LEU CB 1 1
2 1376 1 1 39 LEU CD1 C 2.158 6.426 2.626 1.00 . A A . 31 LEU CD1 1 1
2 1377 1 1 39 LEU CD2 C 0.103 5.866 3.932 1.00 . A A . 31 LEU CD2 1 1
2 1378 1 1 39 LEU CG C 1.324 5.287 3.216 1.00 . A A . 31 LEU CG 1 1
2 1379 1 1 39 LEU H H -1.485 3.467 1.568 1.00 . A A . 31 LEU H 1 1
2 1380 1 1 39 LEU HA H -0.321 6.077 1.593 1.00 . A A . 31 LEU HA 1 1
2 1381 1 1 39 LEU HB2 H 0.379 3.489 2.521 1.00 . A A . 31 LEU HB2 1 1
2 1382 1 1 39 LEU HB3 H 1.716 4.042 1.514 1.00 . A A . 31 LEU HB3 1 1
2 1383 1 1 39 LEU HD11 H 1.558 6.987 1.926 1.00 . A A . 31 LEU HD11 1 1
2 1384 1 1 39 LEU HD12 H 3.018 6.017 2.116 1.00 . A A . 31 LEU HD12 1 1
2 1385 1 1 39 LEU HD13 H 2.488 7.079 3.421 1.00 . A A . 31 LEU HD13 1 1
2 1386 1 1 39 LEU HD21 H 0.162 6.943 3.932 1.00 . A A . 31 LEU HD21 1 1
2 1387 1 1 39 LEU HD22 H 0.079 5.506 4.950 1.00 . A A . 31 LEU HD22 1 1
2 1388 1 1 39 LEU HD23 H -0.796 5.554 3.419 1.00 . A A . 31 LEU HD23 1 1
2 1389 1 1 39 LEU HG H 1.926 4.729 3.920 1.00 . A A . 31 LEU HG 1 1
2 1390 1 1 39 LEU N N -1.400 4.328 1.104 1.00 . A A . 31 LEU N 1 1
2 1391 1 1 39 LEU O O 1.115 6.215 -0.530 1.00 . A A . 31 LEU O 1 1
2 1392 1 1 40 CYS C C -0.283 4.229 -3.435 1.00 . A A . 32 CYS C 1 1
2 1393 1 1 40 CYS CA C 0.850 4.310 -2.413 1.00 . A A . 32 CYS CA 1 1
2 1394 1 1 40 CYS CB C 1.824 3.149 -2.608 1.00 . A A . 32 CYS CB 1 1
2 1395 1 1 40 CYS H H -0.227 3.460 -0.756 1.00 . A A . 32 CYS H 1 1
2 1396 1 1 40 CYS HA H 1.377 5.242 -2.539 1.00 . A A . 32 CYS HA 1 1
2 1397 1 1 40 CYS HB2 H 1.321 2.216 -2.402 1.00 . A A . 32 CYS HB2 1 1
2 1398 1 1 40 CYS HB3 H 2.189 3.149 -3.625 1.00 . A A . 32 CYS HB3 1 1
2 1399 1 1 40 CYS N N 0.286 4.245 -1.039 1.00 . A A . 32 CYS N 1 1
2 1400 1 1 40 CYS O O -0.480 3.222 -4.084 1.00 . A A . 32 CYS O 1 1
2 1401 1 1 40 CYS SG S 3.215 3.356 -1.467 1.00 . A A . 32 CYS SG 1 1
2 1402 1 1 41 CYS C C -2.184 6.637 -5.284 1.00 . A A . 33 CYS C 1 1
2 1403 1 1 41 CYS CA C -2.152 5.293 -4.551 1.00 . A A . 33 CYS CA 1 1
2 1404 1 1 41 CYS CB C -3.467 5.085 -3.797 1.00 . A A . 33 CYS CB 1 1
2 1405 1 1 41 CYS H H -0.846 6.088 -3.039 1.00 . A A . 33 CYS H 1 1
2 1406 1 1 41 CYS HA H -2.016 4.495 -5.265 1.00 . A A . 33 CYS HA 1 1
2 1407 1 1 41 CYS HB2 H -3.530 5.790 -2.982 1.00 . A A . 33 CYS HB2 1 1
2 1408 1 1 41 CYS HB3 H -4.299 5.233 -4.467 1.00 . A A . 33 CYS HB3 1 1
2 1409 1 1 41 CYS N N -1.028 5.290 -3.577 1.00 . A A . 33 CYS N 1 1
2 1410 1 1 41 CYS O O -2.735 7.606 -4.800 1.00 . A A . 33 CYS O 1 1
2 1411 1 1 41 CYS SG S -3.513 3.402 -3.144 1.00 . A A . 33 CYS SG 1 1
2 1412 1 1 42 GLU C C -2.542 7.844 -8.405 1.00 . A A . 34 GLU C 1 1
2 1413 1 1 42 GLU CA C -1.597 7.980 -7.215 1.00 . A A . 34 GLU CA 1 1
2 1414 1 1 42 GLU CB C -0.185 8.274 -7.722 1.00 . A A . 34 GLU CB 1 1
2 1415 1 1 42 GLU CD C 1.563 9.726 -6.687 1.00 . A A . 34 GLU CD 1 1
2 1416 1 1 42 GLU CG C 0.763 8.431 -6.532 1.00 . A A . 34 GLU CG 1 1
2 1417 1 1 42 GLU H H -1.166 5.909 -6.825 1.00 . A A . 34 GLU H 1 1
2 1418 1 1 42 GLU HA H -1.929 8.786 -6.577 1.00 . A A . 34 GLU HA 1 1
2 1419 1 1 42 GLU HB2 H 0.150 7.458 -8.346 1.00 . A A . 34 GLU HB2 1 1
2 1420 1 1 42 GLU HB3 H -0.192 9.188 -8.296 1.00 . A A . 34 GLU HB3 1 1
2 1421 1 1 42 GLU HG2 H 0.189 8.467 -5.618 1.00 . A A . 34 GLU HG2 1 1
2 1422 1 1 42 GLU HG3 H 1.442 7.592 -6.499 1.00 . A A . 34 GLU HG3 1 1
2 1423 1 1 42 GLU N N -1.599 6.702 -6.451 1.00 . A A . 34 GLU N 1 1
2 1424 1 1 42 GLU O O -2.512 6.863 -9.122 1.00 . A A . 34 GLU O 1 1
2 1425 1 1 42 GLU OE1 O 0.968 10.784 -6.564 1.00 . A A . 34 GLU OE1 1 1
2 1426 1 1 42 GLU OE2 O 2.755 9.638 -6.928 1.00 . A A . 34 GLU OE2 1 1
2 1427 1 1 43 GLN C C -5.209 7.475 -9.561 1.00 . A A . 35 GLN C 1 1
2 1428 1 1 43 GLN CA C -4.337 8.712 -9.760 1.00 . A A . 35 GLN CA 1 1
2 1429 1 1 43 GLN CB C -3.556 8.585 -11.071 1.00 . A A . 35 GLN CB 1 1
2 1430 1 1 43 GLN CD C -3.824 9.166 -13.487 1.00 . A A . 35 GLN CD 1 1
2 1431 1 1 43 GLN CG C -4.533 8.616 -12.248 1.00 . A A . 35 GLN CG 1 1
2 1432 1 1 43 GLN H H -3.408 9.590 -8.029 1.00 . A A . 35 GLN H 1 1
2 1433 1 1 43 GLN HA H -4.957 9.593 -9.789 1.00 . A A . 35 GLN HA 1 1
2 1434 1 1 43 GLN HB2 H -2.860 9.407 -11.157 1.00 . A A . 35 GLN HB2 1 1
2 1435 1 1 43 GLN HB3 H -3.014 7.651 -11.080 1.00 . A A . 35 GLN HB3 1 1
2 1436 1 1 43 GLN HE21 H -2.011 8.676 -12.841 1.00 . A A . 35 GLN HE21 1 1
2 1437 1 1 43 GLN HE22 H -2.061 9.435 -14.360 1.00 . A A . 35 GLN HE22 1 1
2 1438 1 1 43 GLN HG2 H -4.885 7.613 -12.449 1.00 . A A . 35 GLN HG2 1 1
2 1439 1 1 43 GLN HG3 H -5.371 9.251 -12.004 1.00 . A A . 35 GLN HG3 1 1
2 1440 1 1 43 GLN N N -3.389 8.809 -8.620 1.00 . A A . 35 GLN N 1 1
2 1441 1 1 43 GLN NE2 N -2.524 9.086 -13.569 1.00 . A A . 35 GLN NE2 1 1
2 1442 1 1 43 GLN O O -5.652 6.851 -10.505 1.00 . A A . 35 GLN O 1 1
2 1443 1 1 43 GLN OE1 O -4.460 9.674 -14.389 1.00 . A A . 35 GLN OE1 1 1
2 1444 1 1 44 CYS C C -5.585 4.667 -8.587 1.00 . A A . 36 CYS C 1 1
2 1445 1 1 44 CYS CA C -6.280 5.912 -8.042 1.00 . A A . 36 CYS CA 1 1
2 1446 1 1 44 CYS CB C -7.645 6.048 -8.712 1.00 . A A . 36 CYS CB 1 1
2 1447 1 1 44 CYS H H -5.071 7.632 -7.589 1.00 . A A . 36 CYS H 1 1
2 1448 1 1 44 CYS HA H -6.411 5.813 -6.975 1.00 . A A . 36 CYS HA 1 1
2 1449 1 1 44 CYS HB2 H -7.536 6.492 -9.687 1.00 . A A . 36 CYS HB2 1 1
2 1450 1 1 44 CYS HB3 H -8.082 5.071 -8.811 1.00 . A A . 36 CYS HB3 1 1
2 1451 1 1 44 CYS N N -5.449 7.113 -8.330 1.00 . A A . 36 CYS N 1 1
2 1452 1 1 44 CYS O O -6.170 3.605 -8.668 1.00 . A A . 36 CYS O 1 1
2 1453 1 1 44 CYS SG S -8.720 7.081 -7.693 1.00 . A A . 36 CYS SG 1 1
2 1454 1 1 45 LYS C C -2.609 3.105 -8.484 1.00 . A A . 37 LYS C 1 1
2 1455 1 1 45 LYS CA C -3.625 3.605 -9.509 1.00 . A A . 37 LYS CA 1 1
2 1456 1 1 45 LYS CB C -2.905 3.998 -10.798 1.00 . A A . 37 LYS CB 1 1
2 1457 1 1 45 LYS CD C -2.600 2.959 -13.050 1.00 . A A . 37 LYS CD 1 1
2 1458 1 1 45 LYS CE C -3.320 2.652 -14.364 1.00 . A A . 37 LYS CE 1 1
2 1459 1 1 45 LYS CG C -3.624 3.367 -11.991 1.00 . A A . 37 LYS CG 1 1
2 1460 1 1 45 LYS H H -3.891 5.652 -8.897 1.00 . A A . 37 LYS H 1 1
2 1461 1 1 45 LYS HA H -4.334 2.818 -9.721 1.00 . A A . 37 LYS HA 1 1
2 1462 1 1 45 LYS HB2 H -2.911 5.075 -10.899 1.00 . A A . 37 LYS HB2 1 1
2 1463 1 1 45 LYS HB3 H -1.885 3.645 -10.765 1.00 . A A . 37 LYS HB3 1 1
2 1464 1 1 45 LYS HD2 H -1.898 3.767 -13.202 1.00 . A A . 37 LYS HD2 1 1
2 1465 1 1 45 LYS HD3 H -2.070 2.079 -12.719 1.00 . A A . 37 LYS HD3 1 1
2 1466 1 1 45 LYS HE2 H -3.449 1.584 -14.462 1.00 . A A . 37 LYS HE2 1 1
2 1467 1 1 45 LYS HE3 H -4.288 3.133 -14.364 1.00 . A A . 37 LYS HE3 1 1
2 1468 1 1 45 LYS HG2 H -4.168 2.494 -11.660 1.00 . A A . 37 LYS HG2 1 1
2 1469 1 1 45 LYS HG3 H -4.313 4.082 -12.415 1.00 . A A . 37 LYS HG3 1 1
2 1470 1 1 45 LYS HZ1 H -2.412 4.194 -15.428 1.00 . A A . 37 LYS HZ1 1 1
2 1471 1 1 45 LYS HZ2 H -2.989 2.926 -16.401 1.00 . A A . 37 LYS HZ2 1 1
2 1472 1 1 45 LYS HZ3 H -1.569 2.722 -15.489 1.00 . A A . 37 LYS HZ3 1 1
2 1473 1 1 45 LYS N N -4.346 4.786 -8.965 1.00 . A A . 37 LYS N 1 1
2 1474 1 1 45 LYS NZ N -2.512 3.162 -15.507 1.00 . A A . 37 LYS NZ 1 1
2 1475 1 1 45 LYS O O -2.307 3.774 -7.516 1.00 . A A . 37 LYS O 1 1
2 1476 1 1 46 PHE C C 0.276 2.041 -7.996 1.00 . A A . 38 PHE C 1 1
2 1477 1 1 46 PHE CA C -1.078 1.381 -7.743 1.00 . A A . 38 PHE CA 1 1
2 1478 1 1 46 PHE CB C -0.936 -0.126 -7.973 1.00 . A A . 38 PHE CB 1 1
2 1479 1 1 46 PHE CD1 C -2.937 -0.254 -6.435 1.00 . A A . 38 PHE CD1 1 1
2 1480 1 1 46 PHE CD2 C -1.606 -2.247 -6.797 1.00 . A A . 38 PHE CD2 1 1
2 1481 1 1 46 PHE CE1 C -3.778 -0.975 -5.580 1.00 . A A . 38 PHE CE1 1 1
2 1482 1 1 46 PHE CE2 C -2.448 -2.967 -5.943 1.00 . A A . 38 PHE CE2 1 1
2 1483 1 1 46 PHE CG C -1.849 -0.891 -7.044 1.00 . A A . 38 PHE CG 1 1
2 1484 1 1 46 PHE CZ C -3.534 -2.331 -5.335 1.00 . A A . 38 PHE CZ 1 1
2 1485 1 1 46 PHE H H -2.336 1.416 -9.488 1.00 . A A . 38 PHE H 1 1
2 1486 1 1 46 PHE HA H -1.394 1.568 -6.728 1.00 . A A . 38 PHE HA 1 1
2 1487 1 1 46 PHE HB2 H -1.195 -0.354 -8.994 1.00 . A A . 38 PHE HB2 1 1
2 1488 1 1 46 PHE HB3 H 0.087 -0.420 -7.791 1.00 . A A . 38 PHE HB3 1 1
2 1489 1 1 46 PHE HD1 H -3.126 0.793 -6.624 1.00 . A A . 38 PHE HD1 1 1
2 1490 1 1 46 PHE HD2 H -0.767 -2.738 -7.268 1.00 . A A . 38 PHE HD2 1 1
2 1491 1 1 46 PHE HE1 H -4.617 -0.487 -5.113 1.00 . A A . 38 PHE HE1 1 1
2 1492 1 1 46 PHE HE2 H -2.259 -4.013 -5.753 1.00 . A A . 38 PHE HE2 1 1
2 1493 1 1 46 PHE HZ H -4.186 -2.886 -4.674 1.00 . A A . 38 PHE HZ 1 1
2 1494 1 1 46 PHE N N -2.077 1.933 -8.697 1.00 . A A . 38 PHE N 1 1
2 1495 1 1 46 PHE O O 0.771 2.048 -9.105 1.00 . A A . 38 PHE O 1 1
2 1496 1 1 47 SER C C 3.203 2.147 -7.654 1.00 . A A . 39 SER C 1 1
2 1497 1 1 47 SER CA C 2.217 3.224 -7.183 1.00 . A A . 39 SER CA 1 1
2 1498 1 1 47 SER CB C 2.695 3.848 -5.869 1.00 . A A . 39 SER CB 1 1
2 1499 1 1 47 SER H H 0.478 2.568 -6.092 1.00 . A A . 39 SER H 1 1
2 1500 1 1 47 SER HA H 2.136 3.992 -7.941 1.00 . A A . 39 SER HA 1 1
2 1501 1 1 47 SER HB2 H 3.148 3.092 -5.248 1.00 . A A . 39 SER HB2 1 1
2 1502 1 1 47 SER HB3 H 3.423 4.620 -6.083 1.00 . A A . 39 SER HB3 1 1
2 1503 1 1 47 SER HG H 1.896 5.140 -4.653 1.00 . A A . 39 SER HG 1 1
2 1504 1 1 47 SER N N 0.887 2.587 -6.982 1.00 . A A . 39 SER N 1 1
2 1505 1 1 47 SER O O 2.909 1.386 -8.553 1.00 . A A . 39 SER O 1 1
2 1506 1 1 47 SER OG O 1.580 4.408 -5.188 1.00 . A A . 39 SER OG 1 1
2 1507 1 1 48 ARG C C 6.037 0.414 -6.297 1.00 . A A . 40 ARG C 1 1
2 1508 1 1 48 ARG CA C 5.323 1.012 -7.512 1.00 . A A . 40 ARG CA 1 1
2 1509 1 1 48 ARG CB C 6.353 1.636 -8.456 1.00 . A A . 40 ARG CB 1 1
2 1510 1 1 48 ARG CD C 6.209 2.992 -10.553 1.00 . A A . 40 ARG CD 1 1
2 1511 1 1 48 ARG CG C 5.782 1.689 -9.875 1.00 . A A . 40 ARG CG 1 1
2 1512 1 1 48 ARG CZ C 7.552 2.204 -12.408 1.00 . A A . 40 ARG CZ 1 1
2 1513 1 1 48 ARG H H 4.602 2.669 -6.338 1.00 . A A . 40 ARG H 1 1
2 1514 1 1 48 ARG HA H 4.781 0.233 -8.033 1.00 . A A . 40 ARG HA 1 1
2 1515 1 1 48 ARG HB2 H 6.586 2.637 -8.123 1.00 . A A . 40 ARG HB2 1 1
2 1516 1 1 48 ARG HB3 H 7.252 1.039 -8.453 1.00 . A A . 40 ARG HB3 1 1
2 1517 1 1 48 ARG HD2 H 5.433 3.733 -10.429 1.00 . A A . 40 ARG HD2 1 1
2 1518 1 1 48 ARG HD3 H 7.123 3.350 -10.102 1.00 . A A . 40 ARG HD3 1 1
2 1519 1 1 48 ARG HE H 5.744 2.986 -12.656 1.00 . A A . 40 ARG HE 1 1
2 1520 1 1 48 ARG HG2 H 6.154 0.848 -10.443 1.00 . A A . 40 ARG HG2 1 1
2 1521 1 1 48 ARG HG3 H 4.705 1.645 -9.831 1.00 . A A . 40 ARG HG3 1 1
2 1522 1 1 48 ARG HH11 H 8.674 3.781 -11.901 1.00 . A A . 40 ARG HH11 1 1
2 1523 1 1 48 ARG HH12 H 9.529 2.448 -12.603 1.00 . A A . 40 ARG HH12 1 1
2 1524 1 1 48 ARG HH21 H 6.689 0.501 -13.012 1.00 . A A . 40 ARG HH21 1 1
2 1525 1 1 48 ARG HH22 H 8.404 0.592 -13.234 1.00 . A A . 40 ARG HH22 1 1
2 1526 1 1 48 ARG N N 4.364 2.059 -7.066 1.00 . A A . 40 ARG N 1 1
2 1527 1 1 48 ARG NE N 6.434 2.743 -12.004 1.00 . A A . 40 ARG NE 1 1
2 1528 1 1 48 ARG NH1 N 8.672 2.862 -12.296 1.00 . A A . 40 ARG NH1 1 1
2 1529 1 1 48 ARG NH2 N 7.548 1.005 -12.925 1.00 . A A . 40 ARG NH2 1 1
2 1530 1 1 48 ARG O O 6.091 1.011 -5.240 1.00 . A A . 40 ARG O 1 1
2 1531 1 1 49 ALA C C 8.602 -0.634 -5.044 1.00 . A A . 41 ALA C 1 1
2 1532 1 1 49 ALA CA C 7.305 -1.395 -5.299 1.00 . A A . 41 ALA CA 1 1
2 1533 1 1 49 ALA CB C 7.621 -2.854 -5.636 1.00 . A A . 41 ALA CB 1 1
2 1534 1 1 49 ALA H H 6.535 -1.221 -7.302 1.00 . A A . 41 ALA H 1 1
2 1535 1 1 49 ALA HA H 6.685 -1.351 -4.416 1.00 . A A . 41 ALA HA 1 1
2 1536 1 1 49 ALA HB1 H 6.943 -3.202 -6.401 1.00 . A A . 41 ALA HB1 1 1
2 1537 1 1 49 ALA HB2 H 7.506 -3.460 -4.748 1.00 . A A . 41 ALA HB2 1 1
2 1538 1 1 49 ALA HB3 H 8.638 -2.930 -5.993 1.00 . A A . 41 ALA HB3 1 1
2 1539 1 1 49 ALA N N 6.589 -0.761 -6.441 1.00 . A A . 41 ALA N 1 1
2 1540 1 1 49 ALA O O 9.067 0.113 -5.883 1.00 . A A . 41 ALA O 1 1
2 1541 1 1 50 GLY C C 10.081 1.418 -3.431 1.00 . A A . 42 GLY C 1 1
2 1542 1 1 50 GLY CA C 10.439 -0.057 -3.594 1.00 . A A . 42 GLY CA 1 1
2 1543 1 1 50 GLY H H 8.792 -1.392 -3.216 1.00 . A A . 42 GLY H 1 1
2 1544 1 1 50 GLY HA2 H 10.882 -0.430 -2.684 1.00 . A A . 42 GLY HA2 1 1
2 1545 1 1 50 GLY HA3 H 11.133 -0.174 -4.413 1.00 . A A . 42 GLY HA3 1 1
2 1546 1 1 50 GLY N N 9.186 -0.798 -3.890 1.00 . A A . 42 GLY N 1 1
2 1547 1 1 50 GLY O O 10.894 2.297 -3.637 1.00 . A A . 42 GLY O 1 1
2 1548 1 1 51 LYS C C 8.308 3.445 -1.427 1.00 . A A . 43 LYS C 1 1
2 1549 1 1 51 LYS CA C 8.420 3.109 -2.915 1.00 . A A . 43 LYS CA 1 1
2 1550 1 1 51 LYS CB C 7.063 3.290 -3.613 1.00 . A A . 43 LYS CB 1 1
2 1551 1 1 51 LYS CD C 6.556 5.691 -4.093 1.00 . A A . 43 LYS CD 1 1
2 1552 1 1 51 LYS CE C 5.770 6.920 -3.632 1.00 . A A . 43 LYS CE 1 1
2 1553 1 1 51 LYS CG C 6.340 4.546 -3.103 1.00 . A A . 43 LYS CG 1 1
2 1554 1 1 51 LYS H H 8.209 0.954 -2.926 1.00 . A A . 43 LYS H 1 1
2 1555 1 1 51 LYS HA H 9.149 3.760 -3.375 1.00 . A A . 43 LYS HA 1 1
2 1556 1 1 51 LYS HB2 H 7.223 3.383 -4.677 1.00 . A A . 43 LYS HB2 1 1
2 1557 1 1 51 LYS HB3 H 6.449 2.425 -3.424 1.00 . A A . 43 LYS HB3 1 1
2 1558 1 1 51 LYS HD2 H 7.608 5.933 -4.138 1.00 . A A . 43 LYS HD2 1 1
2 1559 1 1 51 LYS HD3 H 6.212 5.393 -5.071 1.00 . A A . 43 LYS HD3 1 1
2 1560 1 1 51 LYS HE2 H 6.191 7.291 -2.709 1.00 . A A . 43 LYS HE2 1 1
2 1561 1 1 51 LYS HE3 H 5.828 7.689 -4.388 1.00 . A A . 43 LYS HE3 1 1
2 1562 1 1 51 LYS HG2 H 5.283 4.340 -3.017 1.00 . A A . 43 LYS HG2 1 1
2 1563 1 1 51 LYS HG3 H 6.721 4.831 -2.141 1.00 . A A . 43 LYS HG3 1 1
2 1564 1 1 51 LYS HZ1 H 3.768 7.404 -3.326 1.00 . A A . 43 LYS HZ1 1 1
2 1565 1 1 51 LYS HZ2 H 4.264 5.984 -2.540 1.00 . A A . 43 LYS HZ2 1 1
2 1566 1 1 51 LYS HZ3 H 4.006 5.982 -4.219 1.00 . A A . 43 LYS HZ3 1 1
2 1567 1 1 51 LYS N N 8.854 1.690 -3.076 1.00 . A A . 43 LYS N 1 1
2 1568 1 1 51 LYS NZ N 4.344 6.544 -3.413 1.00 . A A . 43 LYS NZ 1 1
2 1569 1 1 51 LYS O O 7.609 2.792 -0.683 1.00 . A A . 43 LYS O 1 1
2 1570 1 1 52 ILE C C 7.452 5.184 0.804 1.00 . A A . 44 ILE C 1 1
2 1571 1 1 52 ILE CA C 8.901 4.847 0.452 1.00 . A A . 44 ILE CA 1 1
2 1572 1 1 52 ILE CB C 9.793 6.056 0.727 1.00 . A A . 44 ILE CB 1 1
2 1573 1 1 52 ILE CD1 C 10.433 5.508 3.078 1.00 . A A . 44 ILE CD1 1 1
2 1574 1 1 52 ILE CG1 C 9.644 6.472 2.192 1.00 . A A . 44 ILE CG1 1 1
2 1575 1 1 52 ILE CG2 C 9.377 7.218 -0.170 1.00 . A A . 44 ILE CG2 1 1
2 1576 1 1 52 ILE H H 9.538 4.997 -1.601 1.00 . A A . 44 ILE H 1 1
2 1577 1 1 52 ILE HA H 9.227 4.014 1.058 1.00 . A A . 44 ILE HA 1 1
2 1578 1 1 52 ILE HB H 10.822 5.797 0.528 1.00 . A A . 44 ILE HB 1 1
2 1579 1 1 52 ILE HD11 H 11.255 5.092 2.515 1.00 . A A . 44 ILE HD11 1 1
2 1580 1 1 52 ILE HD12 H 9.782 4.712 3.408 1.00 . A A . 44 ILE HD12 1 1
2 1581 1 1 52 ILE HD13 H 10.815 6.040 3.936 1.00 . A A . 44 ILE HD13 1 1
2 1582 1 1 52 ILE HG12 H 10.026 7.475 2.322 1.00 . A A . 44 ILE HG12 1 1
2 1583 1 1 52 ILE HG13 H 8.601 6.444 2.470 1.00 . A A . 44 ILE HG13 1 1
2 1584 1 1 52 ILE HG21 H 10.109 8.008 -0.097 1.00 . A A . 44 ILE HG21 1 1
2 1585 1 1 52 ILE HG22 H 8.414 7.589 0.147 1.00 . A A . 44 ILE HG22 1 1
2 1586 1 1 52 ILE HG23 H 9.314 6.877 -1.192 1.00 . A A . 44 ILE HG23 1 1
2 1587 1 1 52 ILE N N 8.983 4.472 -0.986 1.00 . A A . 44 ILE N 1 1
2 1588 1 1 52 ILE O O 6.894 6.161 0.345 1.00 . A A . 44 ILE O 1 1
2 1589 1 1 53 CYS C C 5.411 5.324 3.375 1.00 . A A . 45 CYS C 1 1
2 1590 1 1 53 CYS CA C 5.430 4.625 2.021 1.00 . A A . 45 CYS CA 1 1
2 1591 1 1 53 CYS CB C 4.691 3.297 2.136 1.00 . A A . 45 CYS CB 1 1
2 1592 1 1 53 CYS H H 7.323 3.599 1.974 1.00 . A A . 45 CYS H 1 1
2 1593 1 1 53 CYS HA H 4.943 5.244 1.285 1.00 . A A . 45 CYS HA 1 1
2 1594 1 1 53 CYS HB2 H 3.753 3.452 2.648 1.00 . A A . 45 CYS HB2 1 1
2 1595 1 1 53 CYS HB3 H 4.498 2.905 1.148 1.00 . A A . 45 CYS HB3 1 1
2 1596 1 1 53 CYS N N 6.844 4.374 1.621 1.00 . A A . 45 CYS N 1 1
2 1597 1 1 53 CYS O O 4.430 5.925 3.766 1.00 . A A . 45 CYS O 1 1
2 1598 1 1 53 CYS SG S 5.700 2.120 3.069 1.00 . A A . 45 CYS SG 1 1
2 1599 1 1 54 ARG C C 7.999 6.113 5.841 1.00 . A A . 46 ARG C 1 1
2 1600 1 1 54 ARG CA C 6.543 5.903 5.428 1.00 . A A . 46 ARG CA 1 1
2 1601 1 1 54 ARG CB C 5.840 5.019 6.460 1.00 . A A . 46 ARG CB 1 1
2 1602 1 1 54 ARG CD C 3.676 4.862 7.696 1.00 . A A . 46 ARG CD 1 1
2 1603 1 1 54 ARG CG C 4.739 5.820 7.156 1.00 . A A . 46 ARG CG 1 1
2 1604 1 1 54 ARG CZ C 3.750 2.481 8.141 1.00 . A A . 46 ARG CZ 1 1
2 1605 1 1 54 ARG H H 7.269 4.754 3.757 1.00 . A A . 46 ARG H 1 1
2 1606 1 1 54 ARG HA H 6.047 6.857 5.374 1.00 . A A . 46 ARG HA 1 1
2 1607 1 1 54 ARG HB2 H 5.405 4.163 5.963 1.00 . A A . 46 ARG HB2 1 1
2 1608 1 1 54 ARG HB3 H 6.558 4.683 7.194 1.00 . A A . 46 ARG HB3 1 1
2 1609 1 1 54 ARG HD2 H 3.119 5.349 8.483 1.00 . A A . 46 ARG HD2 1 1
2 1610 1 1 54 ARG HD3 H 3.004 4.583 6.899 1.00 . A A . 46 ARG HD3 1 1
2 1611 1 1 54 ARG HE H 5.217 3.711 8.667 1.00 . A A . 46 ARG HE 1 1
2 1612 1 1 54 ARG HG2 H 5.165 6.384 7.973 1.00 . A A . 46 ARG HG2 1 1
2 1613 1 1 54 ARG HG3 H 4.284 6.497 6.449 1.00 . A A . 46 ARG HG3 1 1
2 1614 1 1 54 ARG HH11 H 4.303 2.187 6.239 1.00 . A A . 46 ARG HH11 1 1
2 1615 1 1 54 ARG HH12 H 3.356 0.922 6.947 1.00 . A A . 46 ARG HH12 1 1
2 1616 1 1 54 ARG HH21 H 3.059 2.503 10.019 1.00 . A A . 46 ARG HH21 1 1
2 1617 1 1 54 ARG HH22 H 2.653 1.101 9.087 1.00 . A A . 46 ARG HH22 1 1
2 1618 1 1 54 ARG N N 6.492 5.247 4.094 1.00 . A A . 46 ARG N 1 1
2 1619 1 1 54 ARG NE N 4.339 3.642 8.238 1.00 . A A . 46 ARG NE 1 1
2 1620 1 1 54 ARG NH1 N 3.808 1.811 7.022 1.00 . A A . 46 ARG NH1 1 1
2 1621 1 1 54 ARG NH2 N 3.103 1.990 9.161 1.00 . A A . 46 ARG NH2 1 1
2 1622 1 1 54 ARG O O 8.887 6.171 5.015 1.00 . A A . 46 ARG O 1 1
2 1623 1 1 55 ILE C C 10.007 5.372 8.613 1.00 . A A . 47 ILE C 1 1
2 1624 1 1 55 ILE CA C 9.650 6.446 7.582 1.00 . A A . 47 ILE CA 1 1
2 1625 1 1 55 ILE CB C 9.793 7.834 8.224 1.00 . A A . 47 ILE CB 1 1
2 1626 1 1 55 ILE CD1 C 7.495 8.493 8.963 1.00 . A A . 47 ILE CD1 1 1
2 1627 1 1 55 ILE CG1 C 8.571 8.702 7.894 1.00 . A A . 47 ILE CG1 1 1
2 1628 1 1 55 ILE CG2 C 11.050 8.516 7.681 1.00 . A A . 47 ILE CG2 1 1
2 1629 1 1 55 ILE H H 7.518 6.187 7.766 1.00 . A A . 47 ILE H 1 1
2 1630 1 1 55 ILE HA H 10.322 6.369 6.739 1.00 . A A . 47 ILE HA 1 1
2 1631 1 1 55 ILE HB H 9.881 7.726 9.296 1.00 . A A . 47 ILE HB 1 1
2 1632 1 1 55 ILE HD11 H 7.582 9.263 9.716 1.00 . A A . 47 ILE HD11 1 1
2 1633 1 1 55 ILE HD12 H 7.627 7.524 9.422 1.00 . A A . 47 ILE HD12 1 1
2 1634 1 1 55 ILE HD13 H 6.519 8.545 8.506 1.00 . A A . 47 ILE HD13 1 1
2 1635 1 1 55 ILE HG12 H 8.862 9.742 7.874 1.00 . A A . 47 ILE HG12 1 1
2 1636 1 1 55 ILE HG13 H 8.177 8.419 6.931 1.00 . A A . 47 ILE HG13 1 1
2 1637 1 1 55 ILE HG21 H 11.885 7.834 7.749 1.00 . A A . 47 ILE HG21 1 1
2 1638 1 1 55 ILE HG22 H 11.259 9.401 8.263 1.00 . A A . 47 ILE HG22 1 1
2 1639 1 1 55 ILE HG23 H 10.893 8.792 6.649 1.00 . A A . 47 ILE HG23 1 1
2 1640 1 1 55 ILE N N 8.250 6.233 7.116 1.00 . A A . 47 ILE N 1 1
2 1641 1 1 55 ILE O O 9.152 4.673 9.116 1.00 . A A . 47 ILE O 1 1
2 1642 1 1 56 ALA C C 11.889 4.883 11.289 1.00 . A A . 48 ALA C 1 1
2 1643 1 1 56 ALA CA C 11.672 4.212 9.932 1.00 . A A . 48 ALA CA 1 1
2 1644 1 1 56 ALA CB C 12.972 3.545 9.478 1.00 . A A . 48 ALA CB 1 1
2 1645 1 1 56 ALA H H 11.941 5.813 8.517 1.00 . A A . 48 ALA H 1 1
2 1646 1 1 56 ALA HA H 10.895 3.465 10.019 1.00 . A A . 48 ALA HA 1 1
2 1647 1 1 56 ALA HB1 H 12.744 2.607 8.993 1.00 . A A . 48 ALA HB1 1 1
2 1648 1 1 56 ALA HB2 H 13.602 3.361 10.337 1.00 . A A . 48 ALA HB2 1 1
2 1649 1 1 56 ALA HB3 H 13.486 4.193 8.785 1.00 . A A . 48 ALA HB3 1 1
2 1650 1 1 56 ALA N N 11.265 5.238 8.933 1.00 . A A . 48 ALA N 1 1
2 1651 1 1 56 ALA O O 12.706 5.770 11.432 1.00 . A A . 48 ALA O 1 1
2 1652 1 1 57 ARG C C 12.530 4.469 14.339 1.00 . A A . 49 ARG C 1 1
2 1653 1 1 57 ARG CA C 11.320 5.085 13.635 1.00 . A A . 49 ARG CA 1 1
2 1654 1 1 57 ARG CB C 10.064 4.825 14.468 1.00 . A A . 49 ARG CB 1 1
2 1655 1 1 57 ARG CD C 7.750 5.749 14.621 1.00 . A A . 49 ARG CD 1 1
2 1656 1 1 57 ARG CG C 8.823 5.224 13.667 1.00 . A A . 49 ARG CG 1 1
2 1657 1 1 57 ARG CZ C 6.720 5.025 16.691 1.00 . A A . 49 ARG CZ 1 1
2 1658 1 1 57 ARG H H 10.503 3.753 12.152 1.00 . A A . 49 ARG H 1 1
2 1659 1 1 57 ARG HA H 11.467 6.149 13.528 1.00 . A A . 49 ARG HA 1 1
2 1660 1 1 57 ARG HB2 H 10.010 3.775 14.719 1.00 . A A . 49 ARG HB2 1 1
2 1661 1 1 57 ARG HB3 H 10.107 5.409 15.375 1.00 . A A . 49 ARG HB3 1 1
2 1662 1 1 57 ARG HD2 H 7.997 6.756 14.923 1.00 . A A . 49 ARG HD2 1 1
2 1663 1 1 57 ARG HD3 H 6.792 5.747 14.121 1.00 . A A . 49 ARG HD3 1 1
2 1664 1 1 57 ARG HE H 8.363 4.180 15.963 1.00 . A A . 49 ARG HE 1 1
2 1665 1 1 57 ARG HG2 H 9.085 5.996 12.957 1.00 . A A . 49 ARG HG2 1 1
2 1666 1 1 57 ARG HG3 H 8.443 4.362 13.140 1.00 . A A . 49 ARG HG3 1 1
2 1667 1 1 57 ARG HH11 H 5.303 5.280 15.301 1.00 . A A . 49 ARG HH11 1 1
2 1668 1 1 57 ARG HH12 H 4.762 5.352 16.945 1.00 . A A . 49 ARG HH12 1 1
2 1669 1 1 57 ARG HH21 H 7.913 4.808 18.284 1.00 . A A . 49 ARG HH21 1 1
2 1670 1 1 57 ARG HH22 H 6.240 5.082 18.633 1.00 . A A . 49 ARG HH22 1 1
2 1671 1 1 57 ARG N N 11.159 4.468 12.289 1.00 . A A . 49 ARG N 1 1
2 1672 1 1 57 ARG NE N 7.683 4.872 15.824 1.00 . A A . 49 ARG NE 1 1
2 1673 1 1 57 ARG NH1 N 5.500 5.234 16.280 1.00 . A A . 49 ARG NH1 1 1
2 1674 1 1 57 ARG NH2 N 6.978 4.967 17.969 1.00 . A A . 49 ARG NH2 1 1
2 1675 1 1 57 ARG O O 12.421 3.469 15.021 1.00 . A A . 49 ARG O 1 1
2 1676 1 1 58 GLY C C 16.112 4.677 13.936 1.00 . A A . 50 GLY C 1 1
2 1677 1 1 58 GLY CA C 14.897 4.501 14.848 1.00 . A A . 50 GLY CA 1 1
2 1678 1 1 58 GLY H H 13.754 5.863 13.630 1.00 . A A . 50 GLY H 1 1
2 1679 1 1 58 GLY HA2 H 15.066 5.021 15.778 1.00 . A A . 50 GLY HA2 1 1
2 1680 1 1 58 GLY HA3 H 14.746 3.449 15.046 1.00 . A A . 50 GLY HA3 1 1
2 1681 1 1 58 GLY N N 13.685 5.057 14.182 1.00 . A A . 50 GLY N 1 1
2 1682 1 1 58 GLY O O 16.583 5.776 13.718 1.00 . A A . 50 GLY O 1 1
2 1683 1 1 59 ASP C C 17.821 2.525 11.533 1.00 . A A . 51 ASP C 1 1
2 1684 1 1 59 ASP CA C 17.812 3.706 12.507 1.00 . A A . 51 ASP CA 1 1
2 1685 1 1 59 ASP CB C 19.088 3.680 13.350 1.00 . A A . 51 ASP CB 1 1
2 1686 1 1 59 ASP CG C 19.812 5.022 13.228 1.00 . A A . 51 ASP CG 1 1
2 1687 1 1 59 ASP H H 16.230 2.725 13.592 1.00 . A A . 51 ASP H 1 1
2 1688 1 1 59 ASP HA H 17.766 4.631 11.951 1.00 . A A . 51 ASP HA 1 1
2 1689 1 1 59 ASP HB2 H 18.832 3.502 14.385 1.00 . A A . 51 ASP HB2 1 1
2 1690 1 1 59 ASP HB3 H 19.736 2.891 12.999 1.00 . A A . 51 ASP HB3 1 1
2 1691 1 1 59 ASP N N 16.625 3.602 13.402 1.00 . A A . 51 ASP N 1 1
2 1692 1 1 59 ASP O O 18.830 1.880 11.334 1.00 . A A . 51 ASP O 1 1
2 1693 1 1 59 ASP OD1 O 19.714 5.633 12.177 1.00 . A A . 51 ASP OD1 1 1
2 1694 1 1 59 ASP OD2 O 20.453 5.417 14.189 1.00 . A A . 51 ASP OD2 1 1
2 1695 1 1 60 TRP C C 15.977 1.553 8.669 1.00 . A A . 52 TRP C 1 1
2 1696 1 1 60 TRP CA C 16.643 1.095 9.967 1.00 . A A . 52 TRP CA 1 1
2 1697 1 1 60 TRP CB C 15.838 -0.064 10.575 1.00 . A A . 52 TRP CB 1 1
2 1698 1 1 60 TRP CD1 C 13.806 1.143 11.476 1.00 . A A . 52 TRP CD1 1 1
2 1699 1 1 60 TRP CD2 C 15.109 0.308 13.109 1.00 . A A . 52 TRP CD2 1 1
2 1700 1 1 60 TRP CE2 C 14.021 0.951 13.746 1.00 . A A . 52 TRP CE2 1 1
2 1701 1 1 60 TRP CE3 C 16.082 -0.306 13.918 1.00 . A A . 52 TRP CE3 1 1
2 1702 1 1 60 TRP CG C 14.948 0.444 11.667 1.00 . A A . 52 TRP CG 1 1
2 1703 1 1 60 TRP CH2 C 14.880 0.371 15.925 1.00 . A A . 52 TRP CH2 1 1
2 1704 1 1 60 TRP CZ2 C 13.904 0.986 15.136 1.00 . A A . 52 TRP CZ2 1 1
2 1705 1 1 60 TRP CZ3 C 15.966 -0.274 15.317 1.00 . A A . 52 TRP CZ3 1 1
2 1706 1 1 60 TRP H H 15.898 2.768 11.104 1.00 . A A . 52 TRP H 1 1
2 1707 1 1 60 TRP HA H 17.647 0.758 9.754 1.00 . A A . 52 TRP HA 1 1
2 1708 1 1 60 TRP HB2 H 15.234 -0.522 9.806 1.00 . A A . 52 TRP HB2 1 1
2 1709 1 1 60 TRP HB3 H 16.518 -0.799 10.980 1.00 . A A . 52 TRP HB3 1 1
2 1710 1 1 60 TRP HD1 H 13.392 1.422 10.519 1.00 . A A . 52 TRP HD1 1 1
2 1711 1 1 60 TRP HE1 H 12.425 1.947 12.849 1.00 . A A . 52 TRP HE1 1 1
2 1712 1 1 60 TRP HE3 H 16.922 -0.806 13.460 1.00 . A A . 52 TRP HE3 1 1
2 1713 1 1 60 TRP HH2 H 14.798 0.394 17.001 1.00 . A A . 52 TRP HH2 1 1
2 1714 1 1 60 TRP HZ2 H 13.065 1.484 15.599 1.00 . A A . 52 TRP HZ2 1 1
2 1715 1 1 60 TRP HZ3 H 16.720 -0.748 15.930 1.00 . A A . 52 TRP HZ3 1 1
2 1716 1 1 60 TRP N N 16.701 2.237 10.928 1.00 . A A . 52 TRP N 1 1
2 1717 1 1 60 TRP NE1 N 13.255 1.445 12.709 1.00 . A A . 52 TRP NE1 1 1
2 1718 1 1 60 TRP O O 15.371 2.604 8.607 1.00 . A A . 52 TRP O 1 1
2 1719 1 1 61 ASN C C 14.021 1.619 6.569 1.00 . A A . 53 ASN C 1 1
2 1720 1 1 61 ASN CA C 15.463 1.165 6.331 1.00 . A A . 53 ASN CA 1 1
2 1721 1 1 61 ASN CB C 15.467 -0.033 5.380 1.00 . A A . 53 ASN CB 1 1
2 1722 1 1 61 ASN CG C 16.311 0.299 4.148 1.00 . A A . 53 ASN CG 1 1
2 1723 1 1 61 ASN H H 16.581 -0.070 7.698 1.00 . A A . 53 ASN H 1 1
2 1724 1 1 61 ASN HA H 16.026 1.974 5.893 1.00 . A A . 53 ASN HA 1 1
2 1725 1 1 61 ASN HB2 H 15.885 -0.892 5.884 1.00 . A A . 53 ASN HB2 1 1
2 1726 1 1 61 ASN HB3 H 14.456 -0.252 5.072 1.00 . A A . 53 ASN HB3 1 1
2 1727 1 1 61 ASN HD21 H 15.306 1.959 3.732 1.00 . A A . 53 ASN HD21 1 1
2 1728 1 1 61 ASN HD22 H 16.576 1.595 2.668 1.00 . A A . 53 ASN HD22 1 1
2 1729 1 1 61 ASN N N 16.087 0.773 7.628 1.00 . A A . 53 ASN N 1 1
2 1730 1 1 61 ASN ND2 N 16.042 1.373 3.459 1.00 . A A . 53 ASN ND2 1 1
2 1731 1 1 61 ASN O O 13.322 1.089 7.410 1.00 . A A . 53 ASN O 1 1
2 1732 1 1 61 ASN OD1 O 17.224 -0.428 3.808 1.00 . A A . 53 ASN OD1 1 1
2 1733 1 1 62 ASP C C 11.195 1.982 5.570 1.00 . A A . 54 ASP C 1 1
2 1734 1 1 62 ASP CA C 12.173 3.082 6.003 1.00 . A A . 54 ASP CA 1 1
2 1735 1 1 62 ASP CB C 11.967 4.333 5.145 1.00 . A A . 54 ASP CB 1 1
2 1736 1 1 62 ASP CG C 13.107 5.321 5.398 1.00 . A A . 54 ASP CG 1 1
2 1737 1 1 62 ASP H H 14.150 3.005 5.154 1.00 . A A . 54 ASP H 1 1
2 1738 1 1 62 ASP HA H 12.004 3.325 7.041 1.00 . A A . 54 ASP HA 1 1
2 1739 1 1 62 ASP HB2 H 11.955 4.055 4.101 1.00 . A A . 54 ASP HB2 1 1
2 1740 1 1 62 ASP HB3 H 11.027 4.797 5.406 1.00 . A A . 54 ASP HB3 1 1
2 1741 1 1 62 ASP N N 13.570 2.594 5.828 1.00 . A A . 54 ASP N 1 1
2 1742 1 1 62 ASP O O 11.379 0.824 5.888 1.00 . A A . 54 ASP O 1 1
2 1743 1 1 62 ASP OD1 O 13.978 5.001 6.190 1.00 . A A . 54 ASP OD1 1 1
2 1744 1 1 62 ASP OD2 O 13.091 6.381 4.794 1.00 . A A . 54 ASP OD2 1 1
2 1745 1 1 63 ASP C C 8.914 1.446 2.910 1.00 . A A . 55 ASP C 1 1
2 1746 1 1 63 ASP CA C 9.187 1.282 4.406 1.00 . A A . 55 ASP CA 1 1
2 1747 1 1 63 ASP CB C 7.879 1.437 5.187 1.00 . A A . 55 ASP CB 1 1
2 1748 1 1 63 ASP CG C 8.079 0.945 6.621 1.00 . A A . 55 ASP CG 1 1
2 1749 1 1 63 ASP H H 10.017 3.260 4.592 1.00 . A A . 55 ASP H 1 1
2 1750 1 1 63 ASP HA H 9.601 0.302 4.591 1.00 . A A . 55 ASP HA 1 1
2 1751 1 1 63 ASP HB2 H 7.588 2.478 5.198 1.00 . A A . 55 ASP HB2 1 1
2 1752 1 1 63 ASP HB3 H 7.106 0.853 4.712 1.00 . A A . 55 ASP HB3 1 1
2 1753 1 1 63 ASP N N 10.157 2.324 4.847 1.00 . A A . 55 ASP N 1 1
2 1754 1 1 63 ASP O O 8.369 2.440 2.474 1.00 . A A . 55 ASP O 1 1
2 1755 1 1 63 ASP OD1 O 9.172 0.500 6.927 1.00 . A A . 55 ASP OD1 1 1
2 1756 1 1 63 ASP OD2 O 7.133 1.020 7.389 1.00 . A A . 55 ASP OD2 1 1
2 1757 1 1 64 ARG C C 7.776 -0.138 0.274 1.00 . A A . 56 ARG C 1 1
2 1758 1 1 64 ARG CA C 9.069 0.581 0.654 1.00 . A A . 56 ARG CA 1 1
2 1759 1 1 64 ARG CB C 10.240 -0.062 -0.087 1.00 . A A . 56 ARG CB 1 1
2 1760 1 1 64 ARG CD C 12.178 1.435 -0.590 1.00 . A A . 56 ARG CD 1 1
2 1761 1 1 64 ARG CG C 11.559 0.498 0.451 1.00 . A A . 56 ARG CG 1 1
2 1762 1 1 64 ARG CZ C 14.403 2.092 -1.296 1.00 . A A . 56 ARG CZ 1 1
2 1763 1 1 64 ARG H H 9.739 -0.311 2.496 1.00 . A A . 56 ARG H 1 1
2 1764 1 1 64 ARG HA H 8.995 1.619 0.369 1.00 . A A . 56 ARG HA 1 1
2 1765 1 1 64 ARG HB2 H 10.216 -1.132 0.058 1.00 . A A . 56 ARG HB2 1 1
2 1766 1 1 64 ARG HB3 H 10.161 0.162 -1.138 1.00 . A A . 56 ARG HB3 1 1
2 1767 1 1 64 ARG HD2 H 11.914 1.095 -1.581 1.00 . A A . 56 ARG HD2 1 1
2 1768 1 1 64 ARG HD3 H 11.802 2.436 -0.441 1.00 . A A . 56 ARG HD3 1 1
2 1769 1 1 64 ARG HE H 14.080 0.941 0.292 1.00 . A A . 56 ARG HE 1 1
2 1770 1 1 64 ARG HG2 H 11.372 1.045 1.364 1.00 . A A . 56 ARG HG2 1 1
2 1771 1 1 64 ARG HG3 H 12.242 -0.315 0.651 1.00 . A A . 56 ARG HG3 1 1
2 1772 1 1 64 ARG HH11 H 12.922 3.304 -1.883 1.00 . A A . 56 ARG HH11 1 1
2 1773 1 1 64 ARG HH12 H 14.454 3.566 -2.648 1.00 . A A . 56 ARG HH12 1 1
2 1774 1 1 64 ARG HH21 H 16.059 1.035 -0.908 1.00 . A A . 56 ARG HH21 1 1
2 1775 1 1 64 ARG HH22 H 16.228 2.284 -2.097 1.00 . A A . 56 ARG HH22 1 1
2 1776 1 1 64 ARG N N 9.297 0.480 2.122 1.00 . A A . 56 ARG N 1 1
2 1777 1 1 64 ARG NE N 13.661 1.433 -0.444 1.00 . A A . 56 ARG NE 1 1
2 1778 1 1 64 ARG NH1 N 13.886 3.063 -1.997 1.00 . A A . 56 ARG NH1 1 1
2 1779 1 1 64 ARG NH2 N 15.662 1.779 -1.445 1.00 . A A . 56 ARG NH2 1 1
2 1780 1 1 64 ARG O O 7.520 -1.249 0.695 1.00 . A A . 56 ARG O 1 1
2 1781 1 1 65 CYS C C 6.019 -1.344 -1.845 1.00 . A A . 57 CYS C 1 1
2 1782 1 1 65 CYS CA C 5.693 -0.148 -0.960 1.00 . A A . 57 CYS CA 1 1
2 1783 1 1 65 CYS CB C 4.863 0.854 -1.759 1.00 . A A . 57 CYS CB 1 1
2 1784 1 1 65 CYS H H 7.199 1.381 -0.863 1.00 . A A . 57 CYS H 1 1
2 1785 1 1 65 CYS HA H 5.138 -0.475 -0.093 1.00 . A A . 57 CYS HA 1 1
2 1786 1 1 65 CYS HB2 H 5.495 1.664 -2.082 1.00 . A A . 57 CYS HB2 1 1
2 1787 1 1 65 CYS HB3 H 4.440 0.364 -2.621 1.00 . A A . 57 CYS HB3 1 1
2 1788 1 1 65 CYS N N 6.964 0.489 -0.531 1.00 . A A . 57 CYS N 1 1
2 1789 1 1 65 CYS O O 7.102 -1.438 -2.392 1.00 . A A . 57 CYS O 1 1
2 1790 1 1 65 CYS SG S 3.532 1.506 -0.724 1.00 . A A . 57 CYS SG 1 1
2 1791 1 1 66 THR C C 4.956 -3.142 -4.290 1.00 . A A . 58 THR C 1 1
2 1792 1 1 66 THR CA C 5.331 -3.449 -2.840 1.00 . A A . 58 THR CA 1 1
2 1793 1 1 66 THR CB C 4.474 -4.611 -2.331 1.00 . A A . 58 THR CB 1 1
2 1794 1 1 66 THR CG2 C 5.381 -5.768 -1.910 1.00 . A A . 58 THR CG2 1 1
2 1795 1 1 66 THR H H 4.227 -2.142 -1.538 1.00 . A A . 58 THR H 1 1
2 1796 1 1 66 THR HA H 6.369 -3.723 -2.785 1.00 . A A . 58 THR HA 1 1
2 1797 1 1 66 THR HB H 3.815 -4.942 -3.118 1.00 . A A . 58 THR HB 1 1
2 1798 1 1 66 THR HG1 H 2.925 -4.736 -1.163 1.00 . A A . 58 THR HG1 1 1
2 1799 1 1 66 THR HG21 H 6.085 -5.422 -1.169 1.00 . A A . 58 THR HG21 1 1
2 1800 1 1 66 THR HG22 H 5.917 -6.138 -2.772 1.00 . A A . 58 THR HG22 1 1
2 1801 1 1 66 THR HG23 H 4.779 -6.562 -1.493 1.00 . A A . 58 THR HG23 1 1
2 1802 1 1 66 THR N N 5.089 -2.251 -1.991 1.00 . A A . 58 THR N 1 1
2 1803 1 1 66 THR O O 5.149 -3.954 -5.174 1.00 . A A . 58 THR O 1 1
2 1804 1 1 66 THR OG1 O 3.704 -4.177 -1.219 1.00 . A A . 58 THR OG1 1 1
2 1805 1 1 67 GLY C C 2.690 -2.318 -6.270 1.00 . A A . 59 GLY C 1 1
2 1806 1 1 67 GLY CA C 4.021 -1.641 -5.942 1.00 . A A . 59 GLY CA 1 1
2 1807 1 1 67 GLY H H 4.258 -1.343 -3.819 1.00 . A A . 59 GLY H 1 1
2 1808 1 1 67 GLY HA2 H 3.915 -0.570 -6.035 1.00 . A A . 59 GLY HA2 1 1
2 1809 1 1 67 GLY HA3 H 4.781 -1.989 -6.625 1.00 . A A . 59 GLY HA3 1 1
2 1810 1 1 67 GLY N N 4.414 -1.984 -4.545 1.00 . A A . 59 GLY N 1 1
2 1811 1 1 67 GLY O O 1.752 -1.685 -6.715 1.00 . A A . 59 GLY O 1 1
2 1812 1 1 68 GLN C C 0.430 -4.262 -5.105 1.00 . A A . 60 GLN C 1 1
2 1813 1 1 68 GLN CA C 1.330 -4.322 -6.339 1.00 . A A . 60 GLN CA 1 1
2 1814 1 1 68 GLN CB C 1.637 -5.785 -6.675 1.00 . A A . 60 GLN CB 1 1
2 1815 1 1 68 GLN CD C 3.822 -6.347 -7.756 1.00 . A A . 60 GLN CD 1 1
2 1816 1 1 68 GLN CG C 2.392 -5.862 -8.006 1.00 . A A . 60 GLN CG 1 1
2 1817 1 1 68 GLN H H 3.362 -4.090 -5.687 1.00 . A A . 60 GLN H 1 1
2 1818 1 1 68 GLN HA H 0.831 -3.855 -7.175 1.00 . A A . 60 GLN HA 1 1
2 1819 1 1 68 GLN HB2 H 2.244 -6.215 -5.892 1.00 . A A . 60 GLN HB2 1 1
2 1820 1 1 68 GLN HB3 H 0.713 -6.337 -6.757 1.00 . A A . 60 GLN HB3 1 1
2 1821 1 1 68 GLN HE21 H 4.146 -6.823 -9.657 1.00 . A A . 60 GLN HE21 1 1
2 1822 1 1 68 GLN HE22 H 5.445 -7.113 -8.604 1.00 . A A . 60 GLN HE22 1 1
2 1823 1 1 68 GLN HG2 H 1.886 -6.553 -8.665 1.00 . A A . 60 GLN HG2 1 1
2 1824 1 1 68 GLN HG3 H 2.419 -4.884 -8.462 1.00 . A A . 60 GLN HG3 1 1
2 1825 1 1 68 GLN N N 2.598 -3.602 -6.049 1.00 . A A . 60 GLN N 1 1
2 1826 1 1 68 GLN NE2 N 4.530 -6.798 -8.756 1.00 . A A . 60 GLN NE2 1 1
2 1827 1 1 68 GLN O O -0.557 -4.965 -5.010 1.00 . A A . 60 GLN O 1 1
2 1828 1 1 68 GLN OE1 O 4.300 -6.315 -6.640 1.00 . A A . 60 GLN OE1 1 1
2 1829 1 1 69 SER C C -0.228 -1.863 -2.509 1.00 . A A . 61 SER C 1 1
2 1830 1 1 69 SER CA C -0.078 -3.330 -2.926 1.00 . A A . 61 SER CA 1 1
2 1831 1 1 69 SER CB C 0.582 -4.110 -1.789 1.00 . A A . 61 SER CB 1 1
2 1832 1 1 69 SER H H 1.569 -2.872 -4.246 1.00 . A A . 61 SER H 1 1
2 1833 1 1 69 SER HA H -1.054 -3.746 -3.125 1.00 . A A . 61 SER HA 1 1
2 1834 1 1 69 SER HB2 H 1.294 -4.807 -2.195 1.00 . A A . 61 SER HB2 1 1
2 1835 1 1 69 SER HB3 H 1.094 -3.421 -1.130 1.00 . A A . 61 SER HB3 1 1
2 1836 1 1 69 SER HG H -0.248 -4.704 -0.132 1.00 . A A . 61 SER HG 1 1
2 1837 1 1 69 SER N N 0.763 -3.429 -4.153 1.00 . A A . 61 SER N 1 1
2 1838 1 1 69 SER O O 0.683 -1.263 -1.975 1.00 . A A . 61 SER O 1 1
2 1839 1 1 69 SER OG O -0.414 -4.824 -1.070 1.00 . A A . 61 SER OG 1 1
2 1840 1 1 70 ALA C C -1.328 0.281 -0.845 1.00 . A A . 62 ALA C 1 1
2 1841 1 1 70 ALA CA C -1.591 0.137 -2.341 1.00 . A A . 62 ALA CA 1 1
2 1842 1 1 70 ALA CB C -3.038 0.531 -2.631 1.00 . A A . 62 ALA CB 1 1
2 1843 1 1 70 ALA H H -2.103 -1.790 -3.160 1.00 . A A . 62 ALA H 1 1
2 1844 1 1 70 ALA HA H -0.918 0.779 -2.893 1.00 . A A . 62 ALA HA 1 1
2 1845 1 1 70 ALA HB1 H -3.371 1.243 -1.890 1.00 . A A . 62 ALA HB1 1 1
2 1846 1 1 70 ALA HB2 H -3.666 -0.346 -2.594 1.00 . A A . 62 ALA HB2 1 1
2 1847 1 1 70 ALA HB3 H -3.101 0.978 -3.612 1.00 . A A . 62 ALA HB3 1 1
2 1848 1 1 70 ALA N N -1.377 -1.285 -2.738 1.00 . A A . 62 ALA N 1 1
2 1849 1 1 70 ALA O O -0.809 1.279 -0.386 1.00 . A A . 62 ALA O 1 1
2 1850 1 1 71 ASP C C 0.010 -0.973 1.670 1.00 . A A . 63 ASP C 1 1
2 1851 1 1 71 ASP CA C -1.453 -0.642 1.384 1.00 . A A . 63 ASP CA 1 1
2 1852 1 1 71 ASP CB C -2.361 -1.646 2.094 1.00 . A A . 63 ASP CB 1 1
2 1853 1 1 71 ASP CG C -3.659 -0.952 2.508 1.00 . A A . 63 ASP CG 1 1
2 1854 1 1 71 ASP H H -2.095 -1.513 -0.475 1.00 . A A . 63 ASP H 1 1
2 1855 1 1 71 ASP HA H -1.672 0.356 1.736 1.00 . A A . 63 ASP HA 1 1
2 1856 1 1 71 ASP HB2 H -2.587 -2.461 1.423 1.00 . A A . 63 ASP HB2 1 1
2 1857 1 1 71 ASP HB3 H -1.862 -2.029 2.972 1.00 . A A . 63 ASP HB3 1 1
2 1858 1 1 71 ASP N N -1.681 -0.715 -0.081 1.00 . A A . 63 ASP N 1 1
2 1859 1 1 71 ASP O O 0.424 -2.113 1.618 1.00 . A A . 63 ASP O 1 1
2 1860 1 1 71 ASP OD1 O -4.062 -0.032 1.814 1.00 . A A . 63 ASP OD1 1 1
2 1861 1 1 71 ASP OD2 O -4.227 -1.349 3.512 1.00 . A A . 63 ASP OD2 1 1
2 1862 1 1 72 CYS C C 2.395 -1.353 3.240 1.00 . A A . 64 CYS C 1 1
2 1863 1 1 72 CYS CA C 2.237 -0.218 2.229 1.00 . A A . 64 CYS CA 1 1
2 1864 1 1 72 CYS CB C 2.867 1.074 2.764 1.00 . A A . 64 CYS CB 1 1
2 1865 1 1 72 CYS H H 0.440 0.935 1.983 1.00 . A A . 64 CYS H 1 1
2 1866 1 1 72 CYS HA H 2.728 -0.502 1.313 1.00 . A A . 64 CYS HA 1 1
2 1867 1 1 72 CYS HB2 H 3.090 1.720 1.932 1.00 . A A . 64 CYS HB2 1 1
2 1868 1 1 72 CYS HB3 H 2.170 1.573 3.420 1.00 . A A . 64 CYS HB3 1 1
2 1869 1 1 72 CYS N N 0.796 0.023 1.957 1.00 . A A . 64 CYS N 1 1
2 1870 1 1 72 CYS O O 1.747 -1.370 4.267 1.00 . A A . 64 CYS O 1 1
2 1871 1 1 72 CYS SG S 4.396 0.705 3.672 1.00 . A A . 64 CYS SG 1 1
2 1872 1 1 73 PRO C C 4.525 -3.013 4.884 1.00 . A A . 65 PRO C 1 1
2 1873 1 1 73 PRO CA C 3.575 -3.423 3.753 1.00 . A A . 65 PRO CA 1 1
2 1874 1 1 73 PRO CB C 4.265 -4.389 2.788 1.00 . A A . 65 PRO CB 1 1
2 1875 1 1 73 PRO CD C 4.050 -2.223 1.645 1.00 . A A . 65 PRO CD 1 1
2 1876 1 1 73 PRO CG C 4.824 -3.544 1.627 1.00 . A A . 65 PRO CG 1 1
2 1877 1 1 73 PRO HA H 2.672 -3.864 4.142 1.00 . A A . 65 PRO HA 1 1
2 1878 1 1 73 PRO HB2 H 5.068 -4.879 3.293 1.00 . A A . 65 PRO HB2 1 1
2 1879 1 1 73 PRO HB3 H 3.561 -5.111 2.407 1.00 . A A . 65 PRO HB3 1 1
2 1880 1 1 73 PRO HD2 H 4.734 -1.386 1.644 1.00 . A A . 65 PRO HD2 1 1
2 1881 1 1 73 PRO HD3 H 3.382 -2.167 0.801 1.00 . A A . 65 PRO HD3 1 1
2 1882 1 1 73 PRO HG2 H 5.879 -3.362 1.776 1.00 . A A . 65 PRO HG2 1 1
2 1883 1 1 73 PRO HG3 H 4.661 -4.050 0.688 1.00 . A A . 65 PRO HG3 1 1
2 1884 1 1 73 PRO N N 3.274 -2.264 2.907 1.00 . A A . 65 PRO N 1 1
2 1885 1 1 73 PRO O O 4.706 -1.844 5.159 1.00 . A A . 65 PRO O 1 1
2 1886 1 1 74 ARG C C 7.503 -4.018 6.235 1.00 . A A . 66 ARG C 1 1
2 1887 1 1 74 ARG CA C 6.080 -3.624 6.639 1.00 . A A . 66 ARG CA 1 1
2 1888 1 1 74 ARG CB C 5.683 -4.382 7.908 1.00 . A A . 66 ARG CB 1 1
2 1889 1 1 74 ARG CD C 7.042 -6.452 8.246 1.00 . A A . 66 ARG CD 1 1
2 1890 1 1 74 ARG CG C 5.751 -5.888 7.648 1.00 . A A . 66 ARG CG 1 1
2 1891 1 1 74 ARG CZ C 6.536 -8.548 7.143 1.00 . A A . 66 ARG CZ 1 1
2 1892 1 1 74 ARG H H 4.985 -4.902 5.293 1.00 . A A . 66 ARG H 1 1
2 1893 1 1 74 ARG HA H 6.043 -2.561 6.829 1.00 . A A . 66 ARG HA 1 1
2 1894 1 1 74 ARG HB2 H 6.362 -4.123 8.708 1.00 . A A . 66 ARG HB2 1 1
2 1895 1 1 74 ARG HB3 H 4.677 -4.112 8.188 1.00 . A A . 66 ARG HB3 1 1
2 1896 1 1 74 ARG HD2 H 7.826 -5.713 8.171 1.00 . A A . 66 ARG HD2 1 1
2 1897 1 1 74 ARG HD3 H 6.879 -6.701 9.285 1.00 . A A . 66 ARG HD3 1 1
2 1898 1 1 74 ARG HE H 8.381 -7.830 7.274 1.00 . A A . 66 ARG HE 1 1
2 1899 1 1 74 ARG HG2 H 4.900 -6.371 8.107 1.00 . A A . 66 ARG HG2 1 1
2 1900 1 1 74 ARG HG3 H 5.739 -6.072 6.585 1.00 . A A . 66 ARG HG3 1 1
2 1901 1 1 74 ARG HH11 H 6.119 -9.107 9.020 1.00 . A A . 66 ARG HH11 1 1
2 1902 1 1 74 ARG HH12 H 5.213 -9.910 7.781 1.00 . A A . 66 ARG HH12 1 1
2 1903 1 1 74 ARG HH21 H 6.740 -8.189 5.184 1.00 . A A . 66 ARG HH21 1 1
2 1904 1 1 74 ARG HH22 H 5.566 -9.390 5.608 1.00 . A A . 66 ARG HH22 1 1
2 1905 1 1 74 ARG N N 5.139 -3.965 5.535 1.00 . A A . 66 ARG N 1 1
2 1906 1 1 74 ARG NE N 7.441 -7.677 7.499 1.00 . A A . 66 ARG NE 1 1
2 1907 1 1 74 ARG NH1 N 5.907 -9.242 8.052 1.00 . A A . 66 ARG NH1 1 1
2 1908 1 1 74 ARG NH2 N 6.259 -8.723 5.880 1.00 . A A . 66 ARG NH2 1 1
2 1909 1 1 74 ARG O O 7.781 -5.166 5.952 1.00 . A A . 66 ARG O 1 1
2 1910 1 1 75 ASN C C 10.751 -3.060 6.971 1.00 . A A . 67 ASN C 1 1
2 1911 1 1 75 ASN CA C 9.807 -3.401 5.816 1.00 . A A . 67 ASN CA 1 1
2 1912 1 1 75 ASN CB C 10.199 -2.588 4.581 1.00 . A A . 67 ASN CB 1 1
2 1913 1 1 75 ASN CG C 10.049 -3.456 3.332 1.00 . A A . 67 ASN CG 1 1
2 1914 1 1 75 ASN H H 8.162 -2.154 6.433 1.00 . A A . 67 ASN H 1 1
2 1915 1 1 75 ASN HA H 9.882 -4.455 5.590 1.00 . A A . 67 ASN HA 1 1
2 1916 1 1 75 ASN HB2 H 9.555 -1.723 4.500 1.00 . A A . 67 ASN HB2 1 1
2 1917 1 1 75 ASN HB3 H 11.225 -2.265 4.671 1.00 . A A . 67 ASN HB3 1 1
2 1918 1 1 75 ASN HD21 H 8.169 -2.908 3.006 1.00 . A A . 67 ASN HD21 1 1
2 1919 1 1 75 ASN HD22 H 8.808 -4.013 1.885 1.00 . A A . 67 ASN HD22 1 1
2 1920 1 1 75 ASN N N 8.406 -3.075 6.203 1.00 . A A . 67 ASN N 1 1
2 1921 1 1 75 ASN ND2 N 8.914 -3.460 2.688 1.00 . A A . 67 ASN ND2 1 1
2 1922 1 1 75 ASN O O 11.845 -3.579 7.066 1.00 . A A . 67 ASN O 1 1
2 1923 1 1 75 ASN OD1 O 10.972 -4.142 2.940 1.00 . A A . 67 ASN OD1 1 1
2 1924 1 1 76 GLY C C 11.327 -3.007 9.958 1.00 . A A . 68 GLY C 1 1
2 1925 1 1 76 GLY CA C 11.211 -1.820 9.000 1.00 . A A . 68 GLY CA 1 1
2 1926 1 1 76 GLY H H 9.450 -1.782 7.760 1.00 . A A . 68 GLY H 1 1
2 1927 1 1 76 GLY HA2 H 12.192 -1.556 8.634 1.00 . A A . 68 GLY HA2 1 1
2 1928 1 1 76 GLY HA3 H 10.784 -0.975 9.522 1.00 . A A . 68 GLY HA3 1 1
2 1929 1 1 76 GLY N N 10.336 -2.191 7.852 1.00 . A A . 68 GLY N 1 1
2 1930 1 1 76 GLY O O 10.514 -3.911 9.942 1.00 . A A . 68 GLY O 1 1
2 1931 1 1 77 LEU C C 12.434 -3.613 13.180 1.00 . A A . 69 LEU C 1 1
2 1932 1 1 77 LEU CA C 12.503 -4.143 11.747 1.00 . A A . 69 LEU CA 1 1
2 1933 1 1 77 LEU CB C 13.862 -4.803 11.514 1.00 . A A . 69 LEU CB 1 1
2 1934 1 1 77 LEU CD1 C 15.846 -4.194 12.904 1.00 . A A . 69 LEU CD1 1 1
2 1935 1 1 77 LEU CD2 C 15.827 -3.682 10.458 1.00 . A A . 69 LEU CD2 1 1
2 1936 1 1 77 LEU CG C 14.970 -3.771 11.723 1.00 . A A . 69 LEU CG 1 1
2 1937 1 1 77 LEU H H 12.976 -2.275 10.784 1.00 . A A . 69 LEU H 1 1
2 1938 1 1 77 LEU HA H 11.719 -4.869 11.592 1.00 . A A . 69 LEU HA 1 1
2 1939 1 1 77 LEU HB2 H 13.992 -5.618 12.212 1.00 . A A . 69 LEU HB2 1 1
2 1940 1 1 77 LEU HB3 H 13.911 -5.182 10.504 1.00 . A A . 69 LEU HB3 1 1
2 1941 1 1 77 LEU HD11 H 15.886 -5.272 12.954 1.00 . A A . 69 LEU HD11 1 1
2 1942 1 1 77 LEU HD12 H 15.424 -3.807 13.820 1.00 . A A . 69 LEU HD12 1 1
2 1943 1 1 77 LEU HD13 H 16.842 -3.801 12.772 1.00 . A A . 69 LEU HD13 1 1
2 1944 1 1 77 LEU HD21 H 15.853 -2.659 10.112 1.00 . A A . 69 LEU HD21 1 1
2 1945 1 1 77 LEU HD22 H 15.401 -4.311 9.691 1.00 . A A . 69 LEU HD22 1 1
2 1946 1 1 77 LEU HD23 H 16.832 -4.014 10.679 1.00 . A A . 69 LEU HD23 1 1
2 1947 1 1 77 LEU HG H 14.529 -2.807 11.929 1.00 . A A . 69 LEU HG 1 1
2 1948 1 1 77 LEU N N 12.331 -3.013 10.789 1.00 . A A . 69 LEU N 1 1
2 1949 1 1 77 LEU O O 13.097 -2.656 13.529 1.00 . A A . 69 LEU O 1 1
2 1950 1 1 78 TYR C C 11.463 -4.962 16.359 1.00 . A A . 70 TYR C 1 1
2 1951 1 1 78 TYR CA C 11.532 -3.756 15.424 1.00 . A A . 70 TYR CA 1 1
2 1952 1 1 78 TYR CB C 10.265 -2.916 15.587 1.00 . A A . 70 TYR CB 1 1
2 1953 1 1 78 TYR CD1 C 9.828 -2.288 13.186 1.00 . A A . 70 TYR CD1 1 1
2 1954 1 1 78 TYR CD2 C 10.484 -0.550 14.745 1.00 . A A . 70 TYR CD2 1 1
2 1955 1 1 78 TYR CE1 C 9.758 -1.339 12.158 1.00 . A A . 70 TYR CE1 1 1
2 1956 1 1 78 TYR CE2 C 10.414 0.398 13.718 1.00 . A A . 70 TYR CE2 1 1
2 1957 1 1 78 TYR CG C 10.190 -1.893 14.479 1.00 . A A . 70 TYR CG 1 1
2 1958 1 1 78 TYR CZ C 10.051 0.004 12.424 1.00 . A A . 70 TYR CZ 1 1
2 1959 1 1 78 TYR H H 11.114 -4.998 13.712 1.00 . A A . 70 TYR H 1 1
2 1960 1 1 78 TYR HA H 12.395 -3.157 15.670 1.00 . A A . 70 TYR HA 1 1
2 1961 1 1 78 TYR HB2 H 9.398 -3.559 15.540 1.00 . A A . 70 TYR HB2 1 1
2 1962 1 1 78 TYR HB3 H 10.287 -2.411 16.540 1.00 . A A . 70 TYR HB3 1 1
2 1963 1 1 78 TYR HD1 H 9.602 -3.323 12.980 1.00 . A A . 70 TYR HD1 1 1
2 1964 1 1 78 TYR HD2 H 10.763 -0.246 15.744 1.00 . A A . 70 TYR HD2 1 1
2 1965 1 1 78 TYR HE1 H 9.479 -1.643 11.160 1.00 . A A . 70 TYR HE1 1 1
2 1966 1 1 78 TYR HE2 H 10.640 1.434 13.924 1.00 . A A . 70 TYR HE2 1 1
2 1967 1 1 78 TYR HH H 10.848 0.993 10.999 1.00 . A A . 70 TYR HH 1 1
2 1968 1 1 78 TYR N N 11.640 -4.226 14.013 1.00 . A A . 70 TYR N 1 1
2 1969 1 1 78 TYR O O 12.150 -5.025 17.360 1.00 . A A . 70 TYR O 1 1
2 1970 1 1 78 TYR OH O 9.983 0.939 11.412 1.00 . A A . 70 TYR OH 1 1
2 1971 1 1 79 GLY C C 9.221 -7.859 16.604 1.00 . A A . 71 GLY C 1 1
2 1972 1 1 79 GLY CA C 10.525 -7.122 16.918 1.00 . A A . 71 GLY CA 1 1
2 1973 1 1 79 GLY H H 10.091 -5.852 15.234 1.00 . A A . 71 GLY H 1 1
2 1974 1 1 79 GLY HA2 H 11.363 -7.778 16.736 1.00 . A A . 71 GLY HA2 1 1
2 1975 1 1 79 GLY HA3 H 10.525 -6.815 17.954 1.00 . A A . 71 GLY HA3 1 1
2 1976 1 1 79 GLY N N 10.638 -5.921 16.045 1.00 . A A . 71 GLY N 1 1
2 1977 1 1 79 GLY O O 9.172 -9.057 16.833 1.00 . A A . 71 GLY O 1 1
2 1978 1 1 79 GLY OXT O 8.295 -7.214 16.140 1.00 . A A . 71 GLY OXT 1 1
3 1979 1 1 9 GLY C C -16.698 -8.100 3.187 1.00 . A A . 1 GLY C 1 1
3 1980 1 1 9 GLY CA C -17.715 -8.284 4.314 1.00 . A A . 1 GLY CA 1 1
3 1981 1 1 9 GLY H H -16.534 -7.337 5.744 1.00 . A A . 1 GLY H 1 1
3 1982 1 1 9 GLY HA2 H -17.595 -9.264 4.751 1.00 . A A . 1 GLY HA2 1 1
3 1983 1 1 9 GLY HA3 H -18.715 -8.187 3.916 1.00 . A A . 1 GLY HA3 1 1
3 1984 1 1 9 GLY N N -17.494 -7.244 5.358 1.00 . A A . 1 GLY N 1 1
3 1985 1 1 9 GLY O O -15.631 -7.551 3.382 1.00 . A A . 1 GLY O 1 1
3 1986 1 1 10 LYS C C -16.670 -7.461 -0.175 1.00 . A A . 2 LYS C 1 1
3 1987 1 1 10 LYS CA C -16.071 -8.405 0.868 1.00 . A A . 2 LYS CA 1 1
3 1988 1 1 10 LYS CB C -15.817 -9.772 0.232 1.00 . A A . 2 LYS CB 1 1
3 1989 1 1 10 LYS CD C -16.842 -11.976 -0.344 1.00 . A A . 2 LYS CD 1 1
3 1990 1 1 10 LYS CE C -17.905 -12.252 -1.408 1.00 . A A . 2 LYS CE 1 1
3 1991 1 1 10 LYS CG C -17.097 -10.608 0.290 1.00 . A A . 2 LYS CG 1 1
3 1992 1 1 10 LYS H H -17.883 -8.994 1.870 1.00 . A A . 2 LYS H 1 1
3 1993 1 1 10 LYS HA H -15.138 -7.997 1.228 1.00 . A A . 2 LYS HA 1 1
3 1994 1 1 10 LYS HB2 H -15.519 -9.640 -0.798 1.00 . A A . 2 LYS HB2 1 1
3 1995 1 1 10 LYS HB3 H -15.032 -10.281 0.772 1.00 . A A . 2 LYS HB3 1 1
3 1996 1 1 10 LYS HD2 H -15.863 -11.981 -0.804 1.00 . A A . 2 LYS HD2 1 1
3 1997 1 1 10 LYS HD3 H -16.887 -12.741 0.416 1.00 . A A . 2 LYS HD3 1 1
3 1998 1 1 10 LYS HE2 H -18.269 -11.316 -1.805 1.00 . A A . 2 LYS HE2 1 1
3 1999 1 1 10 LYS HE3 H -17.473 -12.839 -2.205 1.00 . A A . 2 LYS HE3 1 1
3 2000 1 1 10 LYS HG2 H -17.394 -10.739 1.322 1.00 . A A . 2 LYS HG2 1 1
3 2001 1 1 10 LYS HG3 H -17.883 -10.103 -0.251 1.00 . A A . 2 LYS HG3 1 1
3 2002 1 1 10 LYS HZ1 H -19.853 -12.988 -1.437 1.00 . A A . 2 LYS HZ1 1 1
3 2003 1 1 10 LYS HZ2 H -19.298 -12.560 0.110 1.00 . A A . 2 LYS HZ2 1 1
3 2004 1 1 10 LYS HZ3 H -18.750 -13.989 -0.627 1.00 . A A . 2 LYS HZ3 1 1
3 2005 1 1 10 LYS N N -17.019 -8.554 2.007 1.00 . A A . 2 LYS N 1 1
3 2006 1 1 10 LYS NZ N -19.038 -13.004 -0.794 1.00 . A A . 2 LYS NZ 1 1
3 2007 1 1 10 LYS O O -16.753 -7.783 -1.343 1.00 . A A . 2 LYS O 1 1
3 2008 1 1 11 GLU C C -17.231 -3.915 -0.380 1.00 . A A . 3 GLU C 1 1
3 2009 1 1 11 GLU CA C -17.678 -5.333 -0.735 1.00 . A A . 3 GLU CA 1 1
3 2010 1 1 11 GLU CB C -19.205 -5.417 -0.676 1.00 . A A . 3 GLU CB 1 1
3 2011 1 1 11 GLU CD C -21.277 -5.070 -2.029 1.00 . A A . 3 GLU CD 1 1
3 2012 1 1 11 GLU CG C -19.774 -5.346 -2.094 1.00 . A A . 3 GLU CG 1 1
3 2013 1 1 11 GLU H H -17.011 -6.051 1.182 1.00 . A A . 3 GLU H 1 1
3 2014 1 1 11 GLU HA H -17.343 -5.577 -1.733 1.00 . A A . 3 GLU HA 1 1
3 2015 1 1 11 GLU HB2 H -19.498 -6.350 -0.216 1.00 . A A . 3 GLU HB2 1 1
3 2016 1 1 11 GLU HB3 H -19.589 -4.593 -0.095 1.00 . A A . 3 GLU HB3 1 1
3 2017 1 1 11 GLU HG2 H -19.284 -4.552 -2.638 1.00 . A A . 3 GLU HG2 1 1
3 2018 1 1 11 GLU HG3 H -19.605 -6.287 -2.597 1.00 . A A . 3 GLU HG3 1 1
3 2019 1 1 11 GLU N N -17.088 -6.295 0.236 1.00 . A A . 3 GLU N 1 1
3 2020 1 1 11 GLU O O -17.891 -2.947 -0.703 1.00 . A A . 3 GLU O 1 1
3 2021 1 1 11 GLU OE1 O -21.810 -5.053 -0.931 1.00 . A A . 3 GLU OE1 1 1
3 2022 1 1 11 GLU OE2 O -21.871 -4.878 -3.078 1.00 . A A . 3 GLU OE2 1 1
3 2023 1 1 12 CYS C C -14.162 -2.269 0.269 1.00 . A A . 4 CYS C 1 1
3 2024 1 1 12 CYS CA C -15.634 -2.424 0.659 1.00 . A A . 4 CYS CA 1 1
3 2025 1 1 12 CYS CB C -15.779 -2.225 2.170 1.00 . A A . 4 CYS CB 1 1
3 2026 1 1 12 CYS H H -15.597 -4.575 0.539 1.00 . A A . 4 CYS H 1 1
3 2027 1 1 12 CYS HA H -16.223 -1.683 0.143 1.00 . A A . 4 CYS HA 1 1
3 2028 1 1 12 CYS HB2 H -15.796 -3.187 2.659 1.00 . A A . 4 CYS HB2 1 1
3 2029 1 1 12 CYS HB3 H -14.943 -1.650 2.539 1.00 . A A . 4 CYS HB3 1 1
3 2030 1 1 12 CYS N N -16.116 -3.782 0.285 1.00 . A A . 4 CYS N 1 1
3 2031 1 1 12 CYS O O -13.279 -2.793 0.919 1.00 . A A . 4 CYS O 1 1
3 2032 1 1 12 CYS SG S -17.319 -1.342 2.524 1.00 . A A . 4 CYS SG 1 1
3 2033 1 1 13 ASP C C -11.885 -0.149 -0.461 1.00 . A A . 5 ASP C 1 1
3 2034 1 1 13 ASP CA C -12.470 -1.354 -1.202 1.00 . A A . 5 ASP CA 1 1
3 2035 1 1 13 ASP CB C -12.405 -1.111 -2.711 1.00 . A A . 5 ASP CB 1 1
3 2036 1 1 13 ASP CG C -11.566 -2.206 -3.371 1.00 . A A . 5 ASP CG 1 1
3 2037 1 1 13 ASP H H -14.611 -1.125 -1.293 1.00 . A A . 5 ASP H 1 1
3 2038 1 1 13 ASP HA H -11.900 -2.239 -0.955 1.00 . A A . 5 ASP HA 1 1
3 2039 1 1 13 ASP HB2 H -13.404 -1.126 -3.122 1.00 . A A . 5 ASP HB2 1 1
3 2040 1 1 13 ASP HB3 H -11.952 -0.148 -2.903 1.00 . A A . 5 ASP HB3 1 1
3 2041 1 1 13 ASP N N -13.887 -1.546 -0.783 1.00 . A A . 5 ASP N 1 1
3 2042 1 1 13 ASP O O -10.785 0.288 -0.736 1.00 . A A . 5 ASP O 1 1
3 2043 1 1 13 ASP OD1 O -12.088 -3.293 -3.559 1.00 . A A . 5 ASP OD1 1 1
3 2044 1 1 13 ASP OD2 O -10.415 -1.941 -3.677 1.00 . A A . 5 ASP OD2 1 1
3 2045 1 1 14 CYS C C -12.746 1.578 2.632 1.00 . A A . 6 CYS C 1 1
3 2046 1 1 14 CYS CA C -12.106 1.566 1.241 1.00 . A A . 6 CYS CA 1 1
3 2047 1 1 14 CYS CB C -12.463 2.855 0.499 1.00 . A A . 6 CYS CB 1 1
3 2048 1 1 14 CYS H H -13.498 0.022 0.685 1.00 . A A . 6 CYS H 1 1
3 2049 1 1 14 CYS HA H -11.031 1.493 1.341 1.00 . A A . 6 CYS HA 1 1
3 2050 1 1 14 CYS HB2 H -12.056 3.703 1.031 1.00 . A A . 6 CYS HB2 1 1
3 2051 1 1 14 CYS HB3 H -12.047 2.823 -0.498 1.00 . A A . 6 CYS HB3 1 1
3 2052 1 1 14 CYS N N -12.615 0.391 0.479 1.00 . A A . 6 CYS N 1 1
3 2053 1 1 14 CYS O O -13.827 1.060 2.832 1.00 . A A . 6 CYS O 1 1
3 2054 1 1 14 CYS SG S -14.263 3.017 0.395 1.00 . A A . 6 CYS SG 1 1
3 2055 1 1 15 SER C C -13.475 3.477 5.159 1.00 . A A . 7 SER C 1 1
3 2056 1 1 15 SER CA C -12.660 2.195 4.973 1.00 . A A . 7 SER CA 1 1
3 2057 1 1 15 SER CB C -11.526 2.158 5.997 1.00 . A A . 7 SER CB 1 1
3 2058 1 1 15 SER H H -11.214 2.567 3.419 1.00 . A A . 7 SER H 1 1
3 2059 1 1 15 SER HA H -13.301 1.337 5.117 1.00 . A A . 7 SER HA 1 1
3 2060 1 1 15 SER HB2 H -11.899 2.460 6.961 1.00 . A A . 7 SER HB2 1 1
3 2061 1 1 15 SER HB3 H -11.135 1.151 6.064 1.00 . A A . 7 SER HB3 1 1
3 2062 1 1 15 SER HG H -10.332 3.661 6.317 1.00 . A A . 7 SER HG 1 1
3 2063 1 1 15 SER N N -12.087 2.159 3.596 1.00 . A A . 7 SER N 1 1
3 2064 1 1 15 SER O O -14.374 3.538 5.976 1.00 . A A . 7 SER O 1 1
3 2065 1 1 15 SER OG O -10.498 3.053 5.592 1.00 . A A . 7 SER OG 1 1
3 2066 1 1 16 SER C C -15.087 5.801 3.547 1.00 . A A . 8 SER C 1 1
3 2067 1 1 16 SER CA C -13.928 5.778 4.555 1.00 . A A . 8 SER CA 1 1
3 2068 1 1 16 SER CB C -12.996 6.957 4.277 1.00 . A A . 8 SER CB 1 1
3 2069 1 1 16 SER H H -12.441 4.435 3.760 1.00 . A A . 8 SER H 1 1
3 2070 1 1 16 SER HA H -14.311 5.853 5.560 1.00 . A A . 8 SER HA 1 1
3 2071 1 1 16 SER HB2 H -12.785 7.013 3.223 1.00 . A A . 8 SER HB2 1 1
3 2072 1 1 16 SER HB3 H -13.475 7.875 4.596 1.00 . A A . 8 SER HB3 1 1
3 2073 1 1 16 SER HG H -11.222 6.181 4.476 1.00 . A A . 8 SER HG 1 1
3 2074 1 1 16 SER N N -13.170 4.503 4.413 1.00 . A A . 8 SER N 1 1
3 2075 1 1 16 SER O O -14.872 5.644 2.362 1.00 . A A . 8 SER O 1 1
3 2076 1 1 16 SER OG O -11.779 6.772 4.989 1.00 . A A . 8 SER OG 1 1
3 2077 1 1 17 PRO C C -17.580 7.421 2.504 1.00 . A A . 9 PRO C 1 1
3 2078 1 1 17 PRO CA C -17.490 6.061 3.202 1.00 . A A . 9 PRO CA 1 1
3 2079 1 1 17 PRO CB C -18.637 5.873 4.199 1.00 . A A . 9 PRO CB 1 1
3 2080 1 1 17 PRO CD C -16.547 6.196 5.485 1.00 . A A . 9 PRO CD 1 1
3 2081 1 1 17 PRO CG C -18.080 6.283 5.584 1.00 . A A . 9 PRO CG 1 1
3 2082 1 1 17 PRO HA H -17.492 5.260 2.480 1.00 . A A . 9 PRO HA 1 1
3 2083 1 1 17 PRO HB2 H -19.470 6.508 3.928 1.00 . A A . 9 PRO HB2 1 1
3 2084 1 1 17 PRO HB3 H -18.946 4.841 4.222 1.00 . A A . 9 PRO HB3 1 1
3 2085 1 1 17 PRO HD2 H -16.094 7.113 5.836 1.00 . A A . 9 PRO HD2 1 1
3 2086 1 1 17 PRO HD3 H -16.178 5.351 6.046 1.00 . A A . 9 PRO HD3 1 1
3 2087 1 1 17 PRO HG2 H -18.382 7.294 5.819 1.00 . A A . 9 PRO HG2 1 1
3 2088 1 1 17 PRO HG3 H -18.436 5.603 6.343 1.00 . A A . 9 PRO HG3 1 1
3 2089 1 1 17 PRO N N -16.284 6.003 4.045 1.00 . A A . 9 PRO N 1 1
3 2090 1 1 17 PRO O O -18.451 7.659 1.692 1.00 . A A . 9 PRO O 1 1
3 2091 1 1 18 GLU C C -15.635 9.707 1.073 1.00 . A A . 10 GLU C 1 1
3 2092 1 1 18 GLU CA C -16.703 9.655 2.170 1.00 . A A . 10 GLU CA 1 1
3 2093 1 1 18 GLU CB C -16.412 10.731 3.220 1.00 . A A . 10 GLU CB 1 1
3 2094 1 1 18 GLU CD C -16.111 13.211 3.281 1.00 . A A . 10 GLU CD 1 1
3 2095 1 1 18 GLU CG C -16.983 12.071 2.751 1.00 . A A . 10 GLU CG 1 1
3 2096 1 1 18 GLU H H -15.984 8.099 3.470 1.00 . A A . 10 GLU H 1 1
3 2097 1 1 18 GLU HA H -17.676 9.829 1.734 1.00 . A A . 10 GLU HA 1 1
3 2098 1 1 18 GLU HB2 H -16.872 10.452 4.157 1.00 . A A . 10 GLU HB2 1 1
3 2099 1 1 18 GLU HB3 H -15.345 10.824 3.355 1.00 . A A . 10 GLU HB3 1 1
3 2100 1 1 18 GLU HG2 H -16.996 12.098 1.671 1.00 . A A . 10 GLU HG2 1 1
3 2101 1 1 18 GLU HG3 H -17.988 12.185 3.127 1.00 . A A . 10 GLU HG3 1 1
3 2102 1 1 18 GLU N N -16.680 8.313 2.815 1.00 . A A . 10 GLU N 1 1
3 2103 1 1 18 GLU O O -15.441 10.720 0.430 1.00 . A A . 10 GLU O 1 1
3 2104 1 1 18 GLU OE1 O -14.996 12.936 3.693 1.00 . A A . 10 GLU OE1 1 1
3 2105 1 1 18 GLU OE2 O -16.572 14.341 3.266 1.00 . A A . 10 GLU OE2 1 1
3 2106 1 1 19 ASN C C -14.553 8.578 -1.580 1.00 . A A . 11 ASN C 1 1
3 2107 1 1 19 ASN CA C -13.888 8.605 -0.198 1.00 . A A . 11 ASN CA 1 1
3 2108 1 1 19 ASN CB C -13.024 7.353 -0.024 1.00 . A A . 11 ASN CB 1 1
3 2109 1 1 19 ASN CG C -11.636 7.598 -0.618 1.00 . A A . 11 ASN CG 1 1
3 2110 1 1 19 ASN H H -15.114 7.815 1.384 1.00 . A A . 11 ASN H 1 1
3 2111 1 1 19 ASN HA H -13.272 9.485 -0.101 1.00 . A A . 11 ASN HA 1 1
3 2112 1 1 19 ASN HB2 H -12.931 7.125 1.028 1.00 . A A . 11 ASN HB2 1 1
3 2113 1 1 19 ASN HB3 H -13.490 6.523 -0.533 1.00 . A A . 11 ASN HB3 1 1
3 2114 1 1 19 ASN HD21 H -10.709 7.488 1.135 1.00 . A A . 11 ASN HD21 1 1
3 2115 1 1 19 ASN HD22 H -9.703 7.782 -0.200 1.00 . A A . 11 ASN HD22 1 1
3 2116 1 1 19 ASN N N -14.942 8.621 0.855 1.00 . A A . 11 ASN N 1 1
3 2117 1 1 19 ASN ND2 N -10.596 7.625 0.171 1.00 . A A . 11 ASN ND2 1 1
3 2118 1 1 19 ASN O O -15.473 7.817 -1.803 1.00 . A A . 11 ASN O 1 1
3 2119 1 1 19 ASN OD1 O -11.494 7.766 -1.813 1.00 . A A . 11 ASN OD1 1 1
3 2120 1 1 20 PRO C C -14.081 8.350 -4.702 1.00 . A A . 12 PRO C 1 1
3 2121 1 1 20 PRO CA C -14.605 9.503 -3.839 1.00 . A A . 12 PRO CA 1 1
3 2122 1 1 20 PRO CB C -14.071 10.848 -4.342 1.00 . A A . 12 PRO CB 1 1
3 2123 1 1 20 PRO CD C -12.950 10.336 -2.195 1.00 . A A . 12 PRO CD 1 1
3 2124 1 1 20 PRO CG C -12.828 11.174 -3.481 1.00 . A A . 12 PRO CG 1 1
3 2125 1 1 20 PRO HA H -15.682 9.515 -3.828 1.00 . A A . 12 PRO HA 1 1
3 2126 1 1 20 PRO HB2 H -13.795 10.769 -5.386 1.00 . A A . 12 PRO HB2 1 1
3 2127 1 1 20 PRO HB3 H -14.816 11.616 -4.211 1.00 . A A . 12 PRO HB3 1 1
3 2128 1 1 20 PRO HD2 H -12.036 9.787 -2.015 1.00 . A A . 12 PRO HD2 1 1
3 2129 1 1 20 PRO HD3 H -13.187 10.967 -1.353 1.00 . A A . 12 PRO HD3 1 1
3 2130 1 1 20 PRO HG2 H -11.927 10.909 -4.017 1.00 . A A . 12 PRO HG2 1 1
3 2131 1 1 20 PRO HG3 H -12.816 12.224 -3.231 1.00 . A A . 12 PRO HG3 1 1
3 2132 1 1 20 PRO N N -14.070 9.411 -2.469 1.00 . A A . 12 PRO N 1 1
3 2133 1 1 20 PRO O O -14.775 7.840 -5.559 1.00 . A A . 12 PRO O 1 1
3 2134 1 1 21 CYS C C -13.194 5.591 -5.185 1.00 . A A . 13 CYS C 1 1
3 2135 1 1 21 CYS CA C -12.297 6.826 -5.296 1.00 . A A . 13 CYS CA 1 1
3 2136 1 1 21 CYS CB C -10.898 6.485 -4.786 1.00 . A A . 13 CYS CB 1 1
3 2137 1 1 21 CYS H H -12.316 8.364 -3.793 1.00 . A A . 13 CYS H 1 1
3 2138 1 1 21 CYS HA H -12.235 7.132 -6.330 1.00 . A A . 13 CYS HA 1 1
3 2139 1 1 21 CYS HB2 H -10.429 7.375 -4.394 1.00 . A A . 13 CYS HB2 1 1
3 2140 1 1 21 CYS HB3 H -10.966 5.740 -4.007 1.00 . A A . 13 CYS HB3 1 1
3 2141 1 1 21 CYS N N -12.862 7.939 -4.485 1.00 . A A . 13 CYS N 1 1
3 2142 1 1 21 CYS O O -13.424 4.894 -6.153 1.00 . A A . 13 CYS O 1 1
3 2143 1 1 21 CYS SG S -9.910 5.836 -6.152 1.00 . A A . 13 CYS SG 1 1
3 2144 1 1 22 CYS C C -16.040 4.561 -3.758 1.00 . A A . 14 CYS C 1 1
3 2145 1 1 22 CYS CA C -14.581 4.114 -3.866 1.00 . A A . 14 CYS CA 1 1
3 2146 1 1 22 CYS CB C -14.181 3.332 -2.611 1.00 . A A . 14 CYS CB 1 1
3 2147 1 1 22 CYS H H -13.507 5.879 -3.244 1.00 . A A . 14 CYS H 1 1
3 2148 1 1 22 CYS HA H -14.470 3.480 -4.733 1.00 . A A . 14 CYS HA 1 1
3 2149 1 1 22 CYS HB2 H -14.730 2.402 -2.580 1.00 . A A . 14 CYS HB2 1 1
3 2150 1 1 22 CYS HB3 H -13.122 3.122 -2.642 1.00 . A A . 14 CYS HB3 1 1
3 2151 1 1 22 CYS N N -13.703 5.309 -4.017 1.00 . A A . 14 CYS N 1 1
3 2152 1 1 22 CYS O O -16.413 5.307 -2.875 1.00 . A A . 14 CYS O 1 1
3 2153 1 1 22 CYS SG S -14.560 4.305 -1.133 1.00 . A A . 14 CYS SG 1 1
3 2154 1 1 23 ASP C C -18.863 4.231 -3.226 1.00 . A A . 15 ASP C 1 1
3 2155 1 1 23 ASP CA C -18.301 4.486 -4.624 1.00 . A A . 15 ASP CA 1 1
3 2156 1 1 23 ASP CB C -19.064 3.638 -5.641 1.00 . A A . 15 ASP CB 1 1
3 2157 1 1 23 ASP CG C -20.266 4.424 -6.168 1.00 . A A . 15 ASP CG 1 1
3 2158 1 1 23 ASP H H -16.536 3.503 -5.358 1.00 . A A . 15 ASP H 1 1
3 2159 1 1 23 ASP HA H -18.404 5.531 -4.873 1.00 . A A . 15 ASP HA 1 1
3 2160 1 1 23 ASP HB2 H -18.408 3.387 -6.461 1.00 . A A . 15 ASP HB2 1 1
3 2161 1 1 23 ASP HB3 H -19.408 2.733 -5.167 1.00 . A A . 15 ASP HB3 1 1
3 2162 1 1 23 ASP N N -16.864 4.105 -4.657 1.00 . A A . 15 ASP N 1 1
3 2163 1 1 23 ASP O O -18.528 3.257 -2.582 1.00 . A A . 15 ASP O 1 1
3 2164 1 1 23 ASP OD1 O -20.408 5.576 -5.791 1.00 . A A . 15 ASP OD1 1 1
3 2165 1 1 23 ASP OD2 O -21.026 3.861 -6.940 1.00 . A A . 15 ASP OD2 1 1
3 2166 1 1 24 ALA C C -21.448 3.889 -1.490 1.00 . A A . 16 ALA C 1 1
3 2167 1 1 24 ALA CA C -20.305 4.903 -1.402 1.00 . A A . 16 ALA CA 1 1
3 2168 1 1 24 ALA CB C -20.841 6.239 -0.883 1.00 . A A . 16 ALA CB 1 1
3 2169 1 1 24 ALA H H -19.976 5.874 -3.296 1.00 . A A . 16 ALA H 1 1
3 2170 1 1 24 ALA HA H -19.546 4.532 -0.731 1.00 . A A . 16 ALA HA 1 1
3 2171 1 1 24 ALA HB1 H -20.614 7.019 -1.595 1.00 . A A . 16 ALA HB1 1 1
3 2172 1 1 24 ALA HB2 H -20.374 6.470 0.063 1.00 . A A . 16 ALA HB2 1 1
3 2173 1 1 24 ALA HB3 H -21.910 6.173 -0.751 1.00 . A A . 16 ALA HB3 1 1
3 2174 1 1 24 ALA N N -19.718 5.097 -2.756 1.00 . A A . 16 ALA N 1 1
3 2175 1 1 24 ALA O O -21.645 3.083 -0.602 1.00 . A A . 16 ALA O 1 1
3 2176 1 1 25 ALA C C -22.768 1.527 -2.658 1.00 . A A . 17 ALA C 1 1
3 2177 1 1 25 ALA CA C -23.323 2.951 -2.704 1.00 . A A . 17 ALA CA 1 1
3 2178 1 1 25 ALA CB C -24.027 3.183 -4.042 1.00 . A A . 17 ALA CB 1 1
3 2179 1 1 25 ALA H H -22.021 4.573 -3.265 1.00 . A A . 17 ALA H 1 1
3 2180 1 1 25 ALA HA H -24.026 3.090 -1.896 1.00 . A A . 17 ALA HA 1 1
3 2181 1 1 25 ALA HB1 H -23.940 4.223 -4.319 1.00 . A A . 17 ALA HB1 1 1
3 2182 1 1 25 ALA HB2 H -25.071 2.921 -3.949 1.00 . A A . 17 ALA HB2 1 1
3 2183 1 1 25 ALA HB3 H -23.568 2.568 -4.803 1.00 . A A . 17 ALA HB3 1 1
3 2184 1 1 25 ALA N N -22.200 3.919 -2.558 1.00 . A A . 17 ALA N 1 1
3 2185 1 1 25 ALA O O -23.373 0.629 -2.109 1.00 . A A . 17 ALA O 1 1
3 2186 1 1 26 THR C C -19.816 -0.058 -2.270 1.00 . A A . 18 THR C 1 1
3 2187 1 1 26 THR CA C -21.013 -0.044 -3.219 1.00 . A A . 18 THR CA 1 1
3 2188 1 1 26 THR CB C -20.551 -0.415 -4.629 1.00 . A A . 18 THR CB 1 1
3 2189 1 1 26 THR CG2 C -21.771 -0.728 -5.496 1.00 . A A . 18 THR CG2 1 1
3 2190 1 1 26 THR H H -21.141 2.057 -3.664 1.00 . A A . 18 THR H 1 1
3 2191 1 1 26 THR HA H -21.748 -0.759 -2.880 1.00 . A A . 18 THR HA 1 1
3 2192 1 1 26 THR HB H -19.915 -1.284 -4.583 1.00 . A A . 18 THR HB 1 1
3 2193 1 1 26 THR HG1 H -20.018 0.695 -6.135 1.00 . A A . 18 THR HG1 1 1
3 2194 1 1 26 THR HG21 H -22.591 -1.036 -4.866 1.00 . A A . 18 THR HG21 1 1
3 2195 1 1 26 THR HG22 H -21.527 -1.522 -6.186 1.00 . A A . 18 THR HG22 1 1
3 2196 1 1 26 THR HG23 H -22.054 0.155 -6.049 1.00 . A A . 18 THR HG23 1 1
3 2197 1 1 26 THR N N -21.614 1.318 -3.230 1.00 . A A . 18 THR N 1 1
3 2198 1 1 26 THR O O -19.310 -1.101 -1.909 1.00 . A A . 18 THR O 1 1
3 2199 1 1 26 THR OG1 O -19.831 0.672 -5.193 1.00 . A A . 18 THR OG1 1 1
3 2200 1 1 27 CYS C C -16.968 0.551 -1.615 1.00 . A A . 19 CYS C 1 1
3 2201 1 1 27 CYS CA C -18.198 1.149 -0.926 1.00 . A A . 19 CYS CA 1 1
3 2202 1 1 27 CYS CB C -18.536 0.336 0.330 1.00 . A A . 19 CYS CB 1 1
3 2203 1 1 27 CYS H H -19.784 1.926 -2.159 1.00 . A A . 19 CYS H 1 1
3 2204 1 1 27 CYS HA H -17.999 2.173 -0.652 1.00 . A A . 19 CYS HA 1 1
3 2205 1 1 27 CYS HB2 H -19.416 0.749 0.797 1.00 . A A . 19 CYS HB2 1 1
3 2206 1 1 27 CYS HB3 H -18.726 -0.690 0.052 1.00 . A A . 19 CYS HB3 1 1
3 2207 1 1 27 CYS N N -19.360 1.096 -1.858 1.00 . A A . 19 CYS N 1 1
3 2208 1 1 27 CYS O O -16.075 0.036 -0.976 1.00 . A A . 19 CYS O 1 1
3 2209 1 1 27 CYS SG S -17.154 0.392 1.499 1.00 . A A . 19 CYS SG 1 1
3 2210 1 1 28 LYS C C -15.264 0.966 -4.736 1.00 . A A . 20 LYS C 1 1
3 2211 1 1 28 LYS CA C -15.734 0.028 -3.624 1.00 . A A . 20 LYS CA 1 1
3 2212 1 1 28 LYS CB C -16.126 -1.319 -4.233 1.00 . A A . 20 LYS CB 1 1
3 2213 1 1 28 LYS CD C -15.113 -3.258 -3.032 1.00 . A A . 20 LYS CD 1 1
3 2214 1 1 28 LYS CE C -15.467 -4.640 -3.586 1.00 . A A . 20 LYS CE 1 1
3 2215 1 1 28 LYS CG C -16.335 -2.342 -3.117 1.00 . A A . 20 LYS CG 1 1
3 2216 1 1 28 LYS H H -17.639 1.026 -3.426 1.00 . A A . 20 LYS H 1 1
3 2217 1 1 28 LYS HA H -14.932 -0.120 -2.919 1.00 . A A . 20 LYS HA 1 1
3 2218 1 1 28 LYS HB2 H -17.042 -1.206 -4.792 1.00 . A A . 20 LYS HB2 1 1
3 2219 1 1 28 LYS HB3 H -15.340 -1.661 -4.890 1.00 . A A . 20 LYS HB3 1 1
3 2220 1 1 28 LYS HD2 H -14.306 -2.834 -3.612 1.00 . A A . 20 LYS HD2 1 1
3 2221 1 1 28 LYS HD3 H -14.804 -3.354 -2.002 1.00 . A A . 20 LYS HD3 1 1
3 2222 1 1 28 LYS HE2 H -15.572 -5.339 -2.770 1.00 . A A . 20 LYS HE2 1 1
3 2223 1 1 28 LYS HE3 H -16.398 -4.581 -4.132 1.00 . A A . 20 LYS HE3 1 1
3 2224 1 1 28 LYS HG2 H -16.467 -1.826 -2.177 1.00 . A A . 20 LYS HG2 1 1
3 2225 1 1 28 LYS HG3 H -17.212 -2.933 -3.332 1.00 . A A . 20 LYS HG3 1 1
3 2226 1 1 28 LYS HZ1 H -14.281 -4.429 -5.285 1.00 . A A . 20 LYS HZ1 1 1
3 2227 1 1 28 LYS HZ2 H -14.625 -6.042 -4.876 1.00 . A A . 20 LYS HZ2 1 1
3 2228 1 1 28 LYS HZ3 H -13.488 -5.157 -3.974 1.00 . A A . 20 LYS HZ3 1 1
3 2229 1 1 28 LYS N N -16.912 0.609 -2.917 1.00 . A A . 20 LYS N 1 1
3 2230 1 1 28 LYS NZ N -14.383 -5.102 -4.500 1.00 . A A . 20 LYS NZ 1 1
3 2231 1 1 28 LYS O O -15.904 1.948 -5.047 1.00 . A A . 20 LYS O 1 1
3 2232 1 1 29 LEU C C -14.648 1.584 -7.573 1.00 . A A . 21 LEU C 1 1
3 2233 1 1 29 LEU CA C -13.629 1.535 -6.435 1.00 . A A . 21 LEU CA 1 1
3 2234 1 1 29 LEU CB C -12.310 0.962 -6.957 1.00 . A A . 21 LEU CB 1 1
3 2235 1 1 29 LEU CD1 C -10.270 0.070 -5.825 1.00 . A A . 21 LEU CD1 1 1
3 2236 1 1 29 LEU CD2 C -10.380 2.473 -6.498 1.00 . A A . 21 LEU CD2 1 1
3 2237 1 1 29 LEU CG C -11.187 1.285 -5.971 1.00 . A A . 21 LEU CG 1 1
3 2238 1 1 29 LEU H H -13.647 -0.135 -5.075 1.00 . A A . 21 LEU H 1 1
3 2239 1 1 29 LEU HA H -13.462 2.531 -6.054 1.00 . A A . 21 LEU HA 1 1
3 2240 1 1 29 LEU HB2 H -12.400 -0.111 -7.062 1.00 . A A . 21 LEU HB2 1 1
3 2241 1 1 29 LEU HB3 H -12.082 1.400 -7.916 1.00 . A A . 21 LEU HB3 1 1
3 2242 1 1 29 LEU HD11 H -10.853 -0.834 -5.920 1.00 . A A . 21 LEU HD11 1 1
3 2243 1 1 29 LEU HD12 H -9.796 0.092 -4.855 1.00 . A A . 21 LEU HD12 1 1
3 2244 1 1 29 LEU HD13 H -9.515 0.093 -6.596 1.00 . A A . 21 LEU HD13 1 1
3 2245 1 1 29 LEU HD21 H -10.820 3.393 -6.143 1.00 . A A . 21 LEU HD21 1 1
3 2246 1 1 29 LEU HD22 H -10.391 2.462 -7.578 1.00 . A A . 21 LEU HD22 1 1
3 2247 1 1 29 LEU HD23 H -9.361 2.401 -6.146 1.00 . A A . 21 LEU HD23 1 1
3 2248 1 1 29 LEU HG H -11.612 1.533 -5.010 1.00 . A A . 21 LEU HG 1 1
3 2249 1 1 29 LEU N N -14.146 0.665 -5.341 1.00 . A A . 21 LEU N 1 1
3 2250 1 1 29 LEU O O -14.902 0.596 -8.234 1.00 . A A . 21 LEU O 1 1
3 2251 1 1 30 ARG C C -15.539 2.866 -10.261 1.00 . A A . 22 ARG C 1 1
3 2252 1 1 30 ARG CA C -16.244 2.834 -8.899 1.00 . A A . 22 ARG CA 1 1
3 2253 1 1 30 ARG CB C -17.064 4.113 -8.720 1.00 . A A . 22 ARG CB 1 1
3 2254 1 1 30 ARG CD C -19.330 5.125 -9.005 1.00 . A A . 22 ARG CD 1 1
3 2255 1 1 30 ARG CG C -18.538 3.815 -8.998 1.00 . A A . 22 ARG CG 1 1
3 2256 1 1 30 ARG CZ C -21.639 5.784 -9.316 1.00 . A A . 22 ARG CZ 1 1
3 2257 1 1 30 ARG H H -15.022 3.509 -7.260 1.00 . A A . 22 ARG H 1 1
3 2258 1 1 30 ARG HA H -16.903 1.981 -8.859 1.00 . A A . 22 ARG HA 1 1
3 2259 1 1 30 ARG HB2 H -16.952 4.474 -7.708 1.00 . A A . 22 ARG HB2 1 1
3 2260 1 1 30 ARG HB3 H -16.716 4.864 -9.412 1.00 . A A . 22 ARG HB3 1 1
3 2261 1 1 30 ARG HD2 H -19.332 5.549 -8.012 1.00 . A A . 22 ARG HD2 1 1
3 2262 1 1 30 ARG HD3 H -18.871 5.820 -9.692 1.00 . A A . 22 ARG HD3 1 1
3 2263 1 1 30 ARG HE H -20.971 3.978 -9.800 1.00 . A A . 22 ARG HE 1 1
3 2264 1 1 30 ARG HG2 H -18.632 3.331 -9.959 1.00 . A A . 22 ARG HG2 1 1
3 2265 1 1 30 ARG HG3 H -18.927 3.166 -8.228 1.00 . A A . 22 ARG HG3 1 1
3 2266 1 1 30 ARG HH11 H -20.923 6.886 -10.828 1.00 . A A . 22 ARG HH11 1 1
3 2267 1 1 30 ARG HH12 H -22.322 7.525 -10.032 1.00 . A A . 22 ARG HH12 1 1
3 2268 1 1 30 ARG HH21 H -22.565 4.901 -7.777 1.00 . A A . 22 ARG HH21 1 1
3 2269 1 1 30 ARG HH22 H -23.253 6.401 -8.304 1.00 . A A . 22 ARG HH22 1 1
3 2270 1 1 30 ARG N N -15.238 2.725 -7.806 1.00 . A A . 22 ARG N 1 1
3 2271 1 1 30 ARG NE N -20.730 4.854 -9.432 1.00 . A A . 22 ARG NE 1 1
3 2272 1 1 30 ARG NH1 N -21.627 6.812 -10.122 1.00 . A A . 22 ARG NH1 1 1
3 2273 1 1 30 ARG NH2 N -22.557 5.688 -8.394 1.00 . A A . 22 ARG NH2 1 1
3 2274 1 1 30 ARG O O -15.893 2.119 -11.153 1.00 . A A . 22 ARG O 1 1
3 2275 1 1 31 PRO C C -12.766 2.764 -11.770 1.00 . A A . 23 PRO C 1 1
3 2276 1 1 31 PRO CA C -13.804 3.884 -11.637 1.00 . A A . 23 PRO CA 1 1
3 2277 1 1 31 PRO CB C -13.127 5.248 -11.485 1.00 . A A . 23 PRO CB 1 1
3 2278 1 1 31 PRO CD C -14.134 4.640 -9.303 1.00 . A A . 23 PRO CD 1 1
3 2279 1 1 31 PRO CG C -13.074 5.541 -9.967 1.00 . A A . 23 PRO CG 1 1
3 2280 1 1 31 PRO HA H -14.466 3.893 -12.488 1.00 . A A . 23 PRO HA 1 1
3 2281 1 1 31 PRO HB2 H -12.127 5.213 -11.895 1.00 . A A . 23 PRO HB2 1 1
3 2282 1 1 31 PRO HB3 H -13.708 6.009 -11.982 1.00 . A A . 23 PRO HB3 1 1
3 2283 1 1 31 PRO HD2 H -13.691 4.081 -8.491 1.00 . A A . 23 PRO HD2 1 1
3 2284 1 1 31 PRO HD3 H -14.966 5.229 -8.951 1.00 . A A . 23 PRO HD3 1 1
3 2285 1 1 31 PRO HG2 H -12.091 5.307 -9.581 1.00 . A A . 23 PRO HG2 1 1
3 2286 1 1 31 PRO HG3 H -13.308 6.578 -9.779 1.00 . A A . 23 PRO HG3 1 1
3 2287 1 1 31 PRO N N -14.566 3.733 -10.387 1.00 . A A . 23 PRO N 1 1
3 2288 1 1 31 PRO O O -12.799 1.786 -11.050 1.00 . A A . 23 PRO O 1 1
3 2289 1 1 32 GLY C C -9.617 2.132 -11.956 1.00 . A A . 24 GLY C 1 1
3 2290 1 1 32 GLY CA C -10.812 1.842 -12.867 1.00 . A A . 24 GLY CA 1 1
3 2291 1 1 32 GLY H H -11.840 3.695 -13.259 1.00 . A A . 24 GLY H 1 1
3 2292 1 1 32 GLY HA2 H -11.233 0.881 -12.615 1.00 . A A . 24 GLY HA2 1 1
3 2293 1 1 32 GLY HA3 H -10.485 1.833 -13.896 1.00 . A A . 24 GLY HA3 1 1
3 2294 1 1 32 GLY N N -11.847 2.899 -12.687 1.00 . A A . 24 GLY N 1 1
3 2295 1 1 32 GLY O O -8.478 1.936 -12.329 1.00 . A A . 24 GLY O 1 1
3 2296 1 1 33 ALA C C -8.385 1.625 -9.050 1.00 . A A . 25 ALA C 1 1
3 2297 1 1 33 ALA CA C -8.747 2.894 -9.827 1.00 . A A . 25 ALA CA 1 1
3 2298 1 1 33 ALA CB C -9.181 3.991 -8.853 1.00 . A A . 25 ALA CB 1 1
3 2299 1 1 33 ALA H H -10.794 2.744 -10.480 1.00 . A A . 25 ALA H 1 1
3 2300 1 1 33 ALA HA H -7.888 3.229 -10.389 1.00 . A A . 25 ALA HA 1 1
3 2301 1 1 33 ALA HB1 H -8.739 3.809 -7.884 1.00 . A A . 25 ALA HB1 1 1
3 2302 1 1 33 ALA HB2 H -10.257 3.991 -8.764 1.00 . A A . 25 ALA HB2 1 1
3 2303 1 1 33 ALA HB3 H -8.851 4.952 -9.224 1.00 . A A . 25 ALA HB3 1 1
3 2304 1 1 33 ALA N N -9.868 2.594 -10.762 1.00 . A A . 25 ALA N 1 1
3 2305 1 1 33 ALA O O -9.243 0.850 -8.679 1.00 . A A . 25 ALA O 1 1
3 2306 1 1 34 GLN C C -6.927 0.369 -6.563 1.00 . A A . 26 GLN C 1 1
3 2307 1 1 34 GLN CA C -6.714 0.171 -8.065 1.00 . A A . 26 GLN CA 1 1
3 2308 1 1 34 GLN CB C -5.237 -0.121 -8.332 1.00 . A A . 26 GLN CB 1 1
3 2309 1 1 34 GLN CD C -4.955 -1.169 -10.584 1.00 . A A . 26 GLN CD 1 1
3 2310 1 1 34 GLN CG C -5.108 -1.446 -9.087 1.00 . A A . 26 GLN CG 1 1
3 2311 1 1 34 GLN H H -6.435 2.029 -9.118 1.00 . A A . 26 GLN H 1 1
3 2312 1 1 34 GLN HA H -7.310 -0.664 -8.403 1.00 . A A . 26 GLN HA 1 1
3 2313 1 1 34 GLN HB2 H -4.814 0.677 -8.926 1.00 . A A . 26 GLN HB2 1 1
3 2314 1 1 34 GLN HB3 H -4.708 -0.192 -7.394 1.00 . A A . 26 GLN HB3 1 1
3 2315 1 1 34 GLN HE21 H -6.475 -2.338 -11.102 1.00 . A A . 26 GLN HE21 1 1
3 2316 1 1 34 GLN HE22 H -5.680 -1.567 -12.389 1.00 . A A . 26 GLN HE22 1 1
3 2317 1 1 34 GLN HG2 H -4.240 -1.980 -8.729 1.00 . A A . 26 GLN HG2 1 1
3 2318 1 1 34 GLN HG3 H -5.992 -2.042 -8.922 1.00 . A A . 26 GLN HG3 1 1
3 2319 1 1 34 GLN N N -7.119 1.398 -8.807 1.00 . A A . 26 GLN N 1 1
3 2320 1 1 34 GLN NE2 N -5.771 -1.739 -11.428 1.00 . A A . 26 GLN NE2 1 1
3 2321 1 1 34 GLN O O -6.996 -0.583 -5.811 1.00 . A A . 26 GLN O 1 1
3 2322 1 1 34 GLN OE1 O -4.083 -0.427 -10.990 1.00 . A A . 26 GLN OE1 1 1
3 2323 1 1 35 CYS C C -7.818 3.208 -4.415 1.00 . A A . 27 CYS C 1 1
3 2324 1 1 35 CYS CA C -7.221 1.817 -4.651 1.00 . A A . 27 CYS CA 1 1
3 2325 1 1 35 CYS CB C -5.856 1.667 -3.936 1.00 . A A . 27 CYS CB 1 1
3 2326 1 1 35 CYS H H -6.958 2.350 -6.726 1.00 . A A . 27 CYS H 1 1
3 2327 1 1 35 CYS HA H -7.903 1.072 -4.269 1.00 . A A . 27 CYS HA 1 1
3 2328 1 1 35 CYS HB2 H -5.797 0.682 -3.502 1.00 . A A . 27 CYS HB2 1 1
3 2329 1 1 35 CYS HB3 H -5.064 1.781 -4.662 1.00 . A A . 27 CYS HB3 1 1
3 2330 1 1 35 CYS N N -7.023 1.590 -6.110 1.00 . A A . 27 CYS N 1 1
3 2331 1 1 35 CYS O O -7.647 4.118 -5.200 1.00 . A A . 27 CYS O 1 1
3 2332 1 1 35 CYS SG S -5.638 2.900 -2.612 1.00 . A A . 27 CYS SG 1 1
3 2333 1 1 36 GLY C C -8.281 5.313 -1.856 1.00 . A A . 28 GLY C 1 1
3 2334 1 1 36 GLY CA C -9.096 4.692 -2.984 1.00 . A A . 28 GLY CA 1 1
3 2335 1 1 36 GLY H H -8.606 2.621 -2.691 1.00 . A A . 28 GLY H 1 1
3 2336 1 1 36 GLY HA2 H -9.062 5.333 -3.846 1.00 . A A . 28 GLY HA2 1 1
3 2337 1 1 36 GLY HA3 H -10.120 4.561 -2.667 1.00 . A A . 28 GLY HA3 1 1
3 2338 1 1 36 GLY N N -8.499 3.371 -3.314 1.00 . A A . 28 GLY N 1 1
3 2339 1 1 36 GLY O O -8.237 6.517 -1.693 1.00 . A A . 28 GLY O 1 1
3 2340 1 1 37 GLU C C -5.594 4.111 0.258 1.00 . A A . 29 GLU C 1 1
3 2341 1 1 37 GLU CA C -6.807 5.024 0.038 1.00 . A A . 29 GLU CA 1 1
3 2342 1 1 37 GLU CB C -7.669 5.096 1.303 1.00 . A A . 29 GLU CB 1 1
3 2343 1 1 37 GLU CD C -6.642 3.701 3.107 1.00 . A A . 29 GLU CD 1 1
3 2344 1 1 37 GLU CG C -7.702 3.734 2.005 1.00 . A A . 29 GLU CG 1 1
3 2345 1 1 37 GLU H H -7.679 3.529 -1.236 1.00 . A A . 29 GLU H 1 1
3 2346 1 1 37 GLU HA H -6.462 6.017 -0.215 1.00 . A A . 29 GLU HA 1 1
3 2347 1 1 37 GLU HB2 H -7.259 5.837 1.968 1.00 . A A . 29 GLU HB2 1 1
3 2348 1 1 37 GLU HB3 H -8.675 5.381 1.031 1.00 . A A . 29 GLU HB3 1 1
3 2349 1 1 37 GLU HG2 H -8.680 3.577 2.438 1.00 . A A . 29 GLU HG2 1 1
3 2350 1 1 37 GLU HG3 H -7.497 2.955 1.287 1.00 . A A . 29 GLU HG3 1 1
3 2351 1 1 37 GLU N N -7.629 4.495 -1.079 1.00 . A A . 29 GLU N 1 1
3 2352 1 1 37 GLU O O -5.685 2.904 0.151 1.00 . A A . 29 GLU O 1 1
3 2353 1 1 37 GLU OE1 O -6.440 4.725 3.740 1.00 . A A . 29 GLU OE1 1 1
3 2354 1 1 37 GLU OE2 O -6.050 2.652 3.302 1.00 . A A . 29 GLU OE2 1 1
3 2355 1 1 38 GLY C C -2.002 4.729 0.550 1.00 . A A . 30 GLY C 1 1
3 2356 1 1 38 GLY CA C -3.237 3.854 0.782 1.00 . A A . 30 GLY CA 1 1
3 2357 1 1 38 GLY H H -4.409 5.655 0.637 1.00 . A A . 30 GLY H 1 1
3 2358 1 1 38 GLY HA2 H -3.230 3.482 1.795 1.00 . A A . 30 GLY HA2 1 1
3 2359 1 1 38 GLY HA3 H -3.229 3.022 0.089 1.00 . A A . 30 GLY HA3 1 1
3 2360 1 1 38 GLY N N -4.459 4.680 0.560 1.00 . A A . 30 GLY N 1 1
3 2361 1 1 38 GLY O O -2.056 5.703 -0.175 1.00 . A A . 30 GLY O 1 1
3 2362 1 1 39 LEU C C 0.883 4.975 -0.452 1.00 . A A . 31 LEU C 1 1
3 2363 1 1 39 LEU CA C 0.327 5.232 0.948 1.00 . A A . 31 LEU CA 1 1
3 2364 1 1 39 LEU CB C 1.383 4.856 1.986 1.00 . A A . 31 LEU CB 1 1
3 2365 1 1 39 LEU CD1 C -0.105 6.032 3.610 1.00 . A A . 31 LEU CD1 1 1
3 2366 1 1 39 LEU CD2 C 2.180 5.308 4.308 1.00 . A A . 31 LEU CD2 1 1
3 2367 1 1 39 LEU CG C 1.341 5.848 3.148 1.00 . A A . 31 LEU CG 1 1
3 2368 1 1 39 LEU H H -0.852 3.612 1.736 1.00 . A A . 31 LEU H 1 1
3 2369 1 1 39 LEU HA H 0.074 6.276 1.052 1.00 . A A . 31 LEU HA 1 1
3 2370 1 1 39 LEU HB2 H 1.192 3.861 2.353 1.00 . A A . 31 LEU HB2 1 1
3 2371 1 1 39 LEU HB3 H 2.354 4.884 1.527 1.00 . A A . 31 LEU HB3 1 1
3 2372 1 1 39 LEU HD11 H -0.119 6.608 4.525 1.00 . A A . 31 LEU HD11 1 1
3 2373 1 1 39 LEU HD12 H -0.552 5.065 3.787 1.00 . A A . 31 LEU HD12 1 1
3 2374 1 1 39 LEU HD13 H -0.664 6.554 2.848 1.00 . A A . 31 LEU HD13 1 1
3 2375 1 1 39 LEU HD21 H 3.113 5.851 4.359 1.00 . A A . 31 LEU HD21 1 1
3 2376 1 1 39 LEU HD22 H 2.381 4.260 4.149 1.00 . A A . 31 LEU HD22 1 1
3 2377 1 1 39 LEU HD23 H 1.638 5.435 5.233 1.00 . A A . 31 LEU HD23 1 1
3 2378 1 1 39 LEU HG H 1.738 6.799 2.824 1.00 . A A . 31 LEU HG 1 1
3 2379 1 1 39 LEU N N -0.890 4.400 1.152 1.00 . A A . 31 LEU N 1 1
3 2380 1 1 39 LEU O O 1.493 5.834 -1.058 1.00 . A A . 31 LEU O 1 1
3 2381 1 1 40 CYS C C 0.074 3.666 -3.352 1.00 . A A . 32 CYS C 1 1
3 2382 1 1 40 CYS CA C 1.191 3.473 -2.325 1.00 . A A . 32 CYS CA 1 1
3 2383 1 1 40 CYS CB C 1.659 2.018 -2.348 1.00 . A A . 32 CYS CB 1 1
3 2384 1 1 40 CYS H H 0.184 3.120 -0.458 1.00 . A A . 32 CYS H 1 1
3 2385 1 1 40 CYS HA H 2.019 4.123 -2.564 1.00 . A A . 32 CYS HA 1 1
3 2386 1 1 40 CYS HB2 H 2.363 1.855 -1.548 1.00 . A A . 32 CYS HB2 1 1
3 2387 1 1 40 CYS HB3 H 0.809 1.364 -2.218 1.00 . A A . 32 CYS HB3 1 1
3 2388 1 1 40 CYS N N 0.676 3.796 -0.968 1.00 . A A . 32 CYS N 1 1
3 2389 1 1 40 CYS O O 0.081 3.067 -4.409 1.00 . A A . 32 CYS O 1 1
3 2390 1 1 40 CYS SG S 2.457 1.662 -3.932 1.00 . A A . 32 CYS SG 1 1
3 2391 1 1 41 CYS C C -1.789 6.052 -4.738 1.00 . A A . 33 CYS C 1 1
3 2392 1 1 41 CYS CA C -1.999 4.723 -4.013 1.00 . A A . 33 CYS CA 1 1
3 2393 1 1 41 CYS CB C -3.331 4.762 -3.257 1.00 . A A . 33 CYS CB 1 1
3 2394 1 1 41 CYS H H -0.873 4.969 -2.193 1.00 . A A . 33 CYS H 1 1
3 2395 1 1 41 CYS HA H -2.021 3.920 -4.734 1.00 . A A . 33 CYS HA 1 1
3 2396 1 1 41 CYS HB2 H -3.287 5.525 -2.495 1.00 . A A . 33 CYS HB2 1 1
3 2397 1 1 41 CYS HB3 H -4.129 4.989 -3.948 1.00 . A A . 33 CYS HB3 1 1
3 2398 1 1 41 CYS N N -0.885 4.496 -3.051 1.00 . A A . 33 CYS N 1 1
3 2399 1 1 41 CYS O O -2.322 7.074 -4.352 1.00 . A A . 33 CYS O 1 1
3 2400 1 1 41 CYS SG S -3.637 3.153 -2.487 1.00 . A A . 33 CYS SG 1 1
3 2401 1 1 42 GLU C C -1.876 7.398 -7.638 1.00 . A A . 34 GLU C 1 1
3 2402 1 1 42 GLU CA C -0.804 7.302 -6.559 1.00 . A A . 34 GLU CA 1 1
3 2403 1 1 42 GLU CB C 0.582 7.275 -7.209 1.00 . A A . 34 GLU CB 1 1
3 2404 1 1 42 GLU CD C 2.219 8.234 -5.580 1.00 . A A . 34 GLU CD 1 1
3 2405 1 1 42 GLU CG C 1.637 6.940 -6.152 1.00 . A A . 34 GLU CG 1 1
3 2406 1 1 42 GLU H H -0.624 5.213 -6.106 1.00 . A A . 34 GLU H 1 1
3 2407 1 1 42 GLU HA H -0.880 8.149 -5.893 1.00 . A A . 34 GLU HA 1 1
3 2408 1 1 42 GLU HB2 H 0.599 6.526 -7.988 1.00 . A A . 34 GLU HB2 1 1
3 2409 1 1 42 GLU HB3 H 0.797 8.243 -7.636 1.00 . A A . 34 GLU HB3 1 1
3 2410 1 1 42 GLU HG2 H 1.181 6.367 -5.358 1.00 . A A . 34 GLU HG2 1 1
3 2411 1 1 42 GLU HG3 H 2.428 6.361 -6.605 1.00 . A A . 34 GLU HG3 1 1
3 2412 1 1 42 GLU N N -1.030 6.046 -5.800 1.00 . A A . 34 GLU N 1 1
3 2413 1 1 42 GLU O O -2.025 6.511 -8.454 1.00 . A A . 34 GLU O 1 1
3 2414 1 1 42 GLU OE1 O 1.662 9.284 -5.855 1.00 . A A . 34 GLU OE1 1 1
3 2415 1 1 42 GLU OE2 O 3.212 8.152 -4.875 1.00 . A A . 34 GLU OE2 1 1
3 2416 1 1 43 GLN C C -4.733 7.450 -8.423 1.00 . A A . 35 GLN C 1 1
3 2417 1 1 43 GLN CA C -3.722 8.573 -8.648 1.00 . A A . 35 GLN CA 1 1
3 2418 1 1 43 GLN CB C -3.134 8.465 -10.058 1.00 . A A . 35 GLN CB 1 1
3 2419 1 1 43 GLN CD C -2.764 10.678 -11.155 1.00 . A A . 35 GLN CD 1 1
3 2420 1 1 43 GLN CG C -2.127 9.593 -10.284 1.00 . A A . 35 GLN CG 1 1
3 2421 1 1 43 GLN H H -2.521 9.144 -6.956 1.00 . A A . 35 GLN H 1 1
3 2422 1 1 43 GLN HA H -4.209 9.526 -8.530 1.00 . A A . 35 GLN HA 1 1
3 2423 1 1 43 GLN HB2 H -2.640 7.512 -10.171 1.00 . A A . 35 GLN HB2 1 1
3 2424 1 1 43 GLN HB3 H -3.929 8.545 -10.785 1.00 . A A . 35 GLN HB3 1 1
3 2425 1 1 43 GLN HE21 H -2.445 9.699 -12.854 1.00 . A A . 35 GLN HE21 1 1
3 2426 1 1 43 GLN HE22 H -3.222 11.201 -13.016 1.00 . A A . 35 GLN HE22 1 1
3 2427 1 1 43 GLN HG2 H -1.841 10.017 -9.332 1.00 . A A . 35 GLN HG2 1 1
3 2428 1 1 43 GLN HG3 H -1.253 9.203 -10.781 1.00 . A A . 35 GLN HG3 1 1
3 2429 1 1 43 GLN N N -2.642 8.447 -7.635 1.00 . A A . 35 GLN N 1 1
3 2430 1 1 43 GLN NE2 N -2.814 10.512 -12.450 1.00 . A A . 35 GLN NE2 1 1
3 2431 1 1 43 GLN O O -5.333 6.942 -9.349 1.00 . A A . 35 GLN O 1 1
3 2432 1 1 43 GLN OE1 O -3.221 11.686 -10.654 1.00 . A A . 35 GLN OE1 1 1
3 2433 1 1 44 CYS C C -5.371 4.646 -7.471 1.00 . A A . 36 CYS C 1 1
3 2434 1 1 44 CYS CA C -5.877 5.960 -6.878 1.00 . A A . 36 CYS CA 1 1
3 2435 1 1 44 CYS CB C -7.247 6.283 -7.473 1.00 . A A . 36 CYS CB 1 1
3 2436 1 1 44 CYS H H -4.412 7.480 -6.465 1.00 . A A . 36 CYS H 1 1
3 2437 1 1 44 CYS HA H -5.968 5.857 -5.807 1.00 . A A . 36 CYS HA 1 1
3 2438 1 1 44 CYS HB2 H -7.137 6.961 -8.305 1.00 . A A . 36 CYS HB2 1 1
3 2439 1 1 44 CYS HB3 H -7.705 5.370 -7.811 1.00 . A A . 36 CYS HB3 1 1
3 2440 1 1 44 CYS N N -4.916 7.056 -7.189 1.00 . A A . 36 CYS N 1 1
3 2441 1 1 44 CYS O O -6.078 3.658 -7.509 1.00 . A A . 36 CYS O 1 1
3 2442 1 1 44 CYS SG S -8.292 7.041 -6.210 1.00 . A A . 36 CYS SG 1 1
3 2443 1 1 45 LYS C C -2.453 2.858 -7.672 1.00 . A A . 37 LYS C 1 1
3 2444 1 1 45 LYS CA C -3.612 3.370 -8.531 1.00 . A A . 37 LYS CA 1 1
3 2445 1 1 45 LYS CB C -3.118 3.655 -9.951 1.00 . A A . 37 LYS CB 1 1
3 2446 1 1 45 LYS CD C -3.833 4.604 -12.152 1.00 . A A . 37 LYS CD 1 1
3 2447 1 1 45 LYS CE C -3.129 3.555 -13.015 1.00 . A A . 37 LYS CE 1 1
3 2448 1 1 45 LYS CG C -4.316 3.955 -10.855 1.00 . A A . 37 LYS CG 1 1
3 2449 1 1 45 LYS H H -3.599 5.430 -7.903 1.00 . A A . 37 LYS H 1 1
3 2450 1 1 45 LYS HA H -4.391 2.623 -8.565 1.00 . A A . 37 LYS HA 1 1
3 2451 1 1 45 LYS HB2 H -2.454 4.507 -9.936 1.00 . A A . 37 LYS HB2 1 1
3 2452 1 1 45 LYS HB3 H -2.591 2.793 -10.330 1.00 . A A . 37 LYS HB3 1 1
3 2453 1 1 45 LYS HD2 H -4.679 5.004 -12.691 1.00 . A A . 37 LYS HD2 1 1
3 2454 1 1 45 LYS HD3 H -3.142 5.400 -11.922 1.00 . A A . 37 LYS HD3 1 1
3 2455 1 1 45 LYS HE2 H -2.496 4.050 -13.739 1.00 . A A . 37 LYS HE2 1 1
3 2456 1 1 45 LYS HE3 H -2.525 2.918 -12.387 1.00 . A A . 37 LYS HE3 1 1
3 2457 1 1 45 LYS HG2 H -4.835 3.034 -11.082 1.00 . A A . 37 LYS HG2 1 1
3 2458 1 1 45 LYS HG3 H -4.990 4.630 -10.347 1.00 . A A . 37 LYS HG3 1 1
3 2459 1 1 45 LYS HZ1 H -4.580 3.294 -14.485 1.00 . A A . 37 LYS HZ1 1 1
3 2460 1 1 45 LYS HZ2 H -4.880 2.430 -13.053 1.00 . A A . 37 LYS HZ2 1 1
3 2461 1 1 45 LYS HZ3 H -3.688 1.894 -14.140 1.00 . A A . 37 LYS HZ3 1 1
3 2462 1 1 45 LYS N N -4.155 4.623 -7.940 1.00 . A A . 37 LYS N 1 1
3 2463 1 1 45 LYS NZ N -4.146 2.732 -13.727 1.00 . A A . 37 LYS NZ 1 1
3 2464 1 1 45 LYS O O -1.952 3.554 -6.810 1.00 . A A . 37 LYS O 1 1
3 2465 1 1 46 PHE C C 0.421 1.657 -7.605 1.00 . A A . 38 PHE C 1 1
3 2466 1 1 46 PHE CA C -0.901 1.092 -7.093 1.00 . A A . 38 PHE CA 1 1
3 2467 1 1 46 PHE CB C -0.866 -0.433 -7.239 1.00 . A A . 38 PHE CB 1 1
3 2468 1 1 46 PHE CD1 C -2.787 -0.297 -5.596 1.00 . A A . 38 PHE CD1 1 1
3 2469 1 1 46 PHE CD2 C -1.935 -2.477 -6.226 1.00 . A A . 38 PHE CD2 1 1
3 2470 1 1 46 PHE CE1 C -3.729 -0.909 -4.760 1.00 . A A . 38 PHE CE1 1 1
3 2471 1 1 46 PHE CE2 C -2.877 -3.088 -5.391 1.00 . A A . 38 PHE CE2 1 1
3 2472 1 1 46 PHE CG C -1.889 -1.081 -6.330 1.00 . A A . 38 PHE CG 1 1
3 2473 1 1 46 PHE CZ C -3.773 -2.304 -4.657 1.00 . A A . 38 PHE CZ 1 1
3 2474 1 1 46 PHE H H -2.444 1.102 -8.596 1.00 . A A . 38 PHE H 1 1
3 2475 1 1 46 PHE HA H -1.030 1.354 -6.054 1.00 . A A . 38 PHE HA 1 1
3 2476 1 1 46 PHE HB2 H -1.078 -0.696 -8.263 1.00 . A A . 38 PHE HB2 1 1
3 2477 1 1 46 PHE HB3 H 0.119 -0.792 -6.977 1.00 . A A . 38 PHE HB3 1 1
3 2478 1 1 46 PHE HD1 H -2.755 0.780 -5.675 1.00 . A A . 38 PHE HD1 1 1
3 2479 1 1 46 PHE HD2 H -1.243 -3.082 -6.792 1.00 . A A . 38 PHE HD2 1 1
3 2480 1 1 46 PHE HE1 H -4.419 -0.304 -4.195 1.00 . A A . 38 PHE HE1 1 1
3 2481 1 1 46 PHE HE2 H -2.910 -4.164 -5.311 1.00 . A A . 38 PHE HE2 1 1
3 2482 1 1 46 PHE HZ H -4.500 -2.774 -4.012 1.00 . A A . 38 PHE HZ 1 1
3 2483 1 1 46 PHE N N -2.025 1.647 -7.898 1.00 . A A . 38 PHE N 1 1
3 2484 1 1 46 PHE O O 0.839 1.371 -8.709 1.00 . A A . 38 PHE O 1 1
3 2485 1 1 47 SER C C 3.323 1.808 -7.573 1.00 . A A . 39 SER C 1 1
3 2486 1 1 47 SER CA C 2.398 2.987 -7.274 1.00 . A A . 39 SER CA 1 1
3 2487 1 1 47 SER CB C 3.009 3.861 -6.178 1.00 . A A . 39 SER CB 1 1
3 2488 1 1 47 SER H H 0.756 2.653 -5.918 1.00 . A A . 39 SER H 1 1
3 2489 1 1 47 SER HA H 2.250 3.572 -8.170 1.00 . A A . 39 SER HA 1 1
3 2490 1 1 47 SER HB2 H 3.668 3.268 -5.567 1.00 . A A . 39 SER HB2 1 1
3 2491 1 1 47 SER HB3 H 3.571 4.666 -6.633 1.00 . A A . 39 SER HB3 1 1
3 2492 1 1 47 SER HG H 2.111 4.091 -4.466 1.00 . A A . 39 SER HG 1 1
3 2493 1 1 47 SER N N 1.097 2.440 -6.812 1.00 . A A . 39 SER N 1 1
3 2494 1 1 47 SER O O 2.893 0.672 -7.609 1.00 . A A . 39 SER O 1 1
3 2495 1 1 47 SER OG O 1.969 4.391 -5.365 1.00 . A A . 39 SER OG 1 1
3 2496 1 1 48 ARG C C 6.133 0.417 -6.780 1.00 . A A . 40 ARG C 1 1
3 2497 1 1 48 ARG CA C 5.501 0.915 -8.082 1.00 . A A . 40 ARG CA 1 1
3 2498 1 1 48 ARG CB C 6.604 1.377 -9.035 1.00 . A A . 40 ARG CB 1 1
3 2499 1 1 48 ARG CD C 6.092 1.509 -11.476 1.00 . A A . 40 ARG CD 1 1
3 2500 1 1 48 ARG CG C 6.520 0.581 -10.338 1.00 . A A . 40 ARG CG 1 1
3 2501 1 1 48 ARG CZ C 3.739 1.902 -11.898 1.00 . A A . 40 ARG CZ 1 1
3 2502 1 1 48 ARG H H 4.923 2.968 -7.759 1.00 . A A . 40 ARG H 1 1
3 2503 1 1 48 ARG HA H 4.939 0.113 -8.540 1.00 . A A . 40 ARG HA 1 1
3 2504 1 1 48 ARG HB2 H 6.479 2.429 -9.247 1.00 . A A . 40 ARG HB2 1 1
3 2505 1 1 48 ARG HB3 H 7.568 1.213 -8.578 1.00 . A A . 40 ARG HB3 1 1
3 2506 1 1 48 ARG HD2 H 6.831 2.285 -11.606 1.00 . A A . 40 ARG HD2 1 1
3 2507 1 1 48 ARG HD3 H 6.000 0.941 -12.390 1.00 . A A . 40 ARG HD3 1 1
3 2508 1 1 48 ARG HE H 4.692 2.701 -10.351 1.00 . A A . 40 ARG HE 1 1
3 2509 1 1 48 ARG HG2 H 7.488 0.156 -10.564 1.00 . A A . 40 ARG HG2 1 1
3 2510 1 1 48 ARG HG3 H 5.795 -0.212 -10.231 1.00 . A A . 40 ARG HG3 1 1
3 2511 1 1 48 ARG HH11 H 4.722 2.247 -13.607 1.00 . A A . 40 ARG HH11 1 1
3 2512 1 1 48 ARG HH12 H 3.049 1.829 -13.775 1.00 . A A . 40 ARG HH12 1 1
3 2513 1 1 48 ARG HH21 H 2.513 1.506 -10.366 1.00 . A A . 40 ARG HH21 1 1
3 2514 1 1 48 ARG HH22 H 1.799 1.409 -11.942 1.00 . A A . 40 ARG HH22 1 1
3 2515 1 1 48 ARG N N 4.583 2.050 -7.788 1.00 . A A . 40 ARG N 1 1
3 2516 1 1 48 ARG NE N 4.777 2.126 -11.141 1.00 . A A . 40 ARG NE 1 1
3 2517 1 1 48 ARG NH1 N 3.845 1.999 -13.194 1.00 . A A . 40 ARG NH1 1 1
3 2518 1 1 48 ARG NH2 N 2.594 1.580 -11.360 1.00 . A A . 40 ARG NH2 1 1
3 2519 1 1 48 ARG O O 6.133 1.104 -5.779 1.00 . A A . 40 ARG O 1 1
3 2520 1 1 49 ALA C C 8.598 -0.565 -5.263 1.00 . A A . 41 ALA C 1 1
3 2521 1 1 49 ALA CA C 7.306 -1.323 -5.556 1.00 . A A . 41 ALA CA 1 1
3 2522 1 1 49 ALA CB C 7.628 -2.805 -5.765 1.00 . A A . 41 ALA CB 1 1
3 2523 1 1 49 ALA H H 6.659 -1.303 -7.607 1.00 . A A . 41 ALA H 1 1
3 2524 1 1 49 ALA HA H 6.630 -1.214 -4.722 1.00 . A A . 41 ALA HA 1 1
3 2525 1 1 49 ALA HB1 H 7.652 -3.306 -4.809 1.00 . A A . 41 ALA HB1 1 1
3 2526 1 1 49 ALA HB2 H 8.591 -2.899 -6.244 1.00 . A A . 41 ALA HB2 1 1
3 2527 1 1 49 ALA HB3 H 6.872 -3.253 -6.389 1.00 . A A . 41 ALA HB3 1 1
3 2528 1 1 49 ALA N N 6.672 -0.772 -6.789 1.00 . A A . 41 ALA N 1 1
3 2529 1 1 49 ALA O O 9.088 0.187 -6.081 1.00 . A A . 41 ALA O 1 1
3 2530 1 1 50 GLY C C 10.070 1.452 -3.586 1.00 . A A . 42 GLY C 1 1
3 2531 1 1 50 GLY CA C 10.403 -0.029 -3.753 1.00 . A A . 42 GLY CA 1 1
3 2532 1 1 50 GLY H H 8.736 -1.355 -3.447 1.00 . A A . 42 GLY H 1 1
3 2533 1 1 50 GLY HA2 H 10.808 -0.420 -2.834 1.00 . A A . 42 GLY HA2 1 1
3 2534 1 1 50 GLY HA3 H 11.122 -0.152 -4.549 1.00 . A A . 42 GLY HA3 1 1
3 2535 1 1 50 GLY N N 9.150 -0.749 -4.097 1.00 . A A . 42 GLY N 1 1
3 2536 1 1 50 GLY O O 10.909 2.312 -3.761 1.00 . A A . 42 GLY O 1 1
3 2537 1 1 51 LYS C C 8.347 3.544 -1.617 1.00 . A A . 43 LYS C 1 1
3 2538 1 1 51 LYS CA C 8.449 3.191 -3.105 1.00 . A A . 43 LYS CA 1 1
3 2539 1 1 51 LYS CB C 7.101 3.434 -3.800 1.00 . A A . 43 LYS CB 1 1
3 2540 1 1 51 LYS CD C 6.098 5.622 -4.485 1.00 . A A . 43 LYS CD 1 1
3 2541 1 1 51 LYS CE C 6.849 6.953 -4.389 1.00 . A A . 43 LYS CE 1 1
3 2542 1 1 51 LYS CG C 6.470 4.736 -3.294 1.00 . A A . 43 LYS CG 1 1
3 2543 1 1 51 LYS H H 8.169 1.035 -3.137 1.00 . A A . 43 LYS H 1 1
3 2544 1 1 51 LYS HA H 9.201 3.815 -3.564 1.00 . A A . 43 LYS HA 1 1
3 2545 1 1 51 LYS HB2 H 7.257 3.504 -4.866 1.00 . A A . 43 LYS HB2 1 1
3 2546 1 1 51 LYS HB3 H 6.439 2.613 -3.589 1.00 . A A . 43 LYS HB3 1 1
3 2547 1 1 51 LYS HD2 H 6.366 5.122 -5.403 1.00 . A A . 43 LYS HD2 1 1
3 2548 1 1 51 LYS HD3 H 5.035 5.812 -4.475 1.00 . A A . 43 LYS HD3 1 1
3 2549 1 1 51 LYS HE2 H 6.301 7.630 -3.752 1.00 . A A . 43 LYS HE2 1 1
3 2550 1 1 51 LYS HE3 H 7.832 6.782 -3.974 1.00 . A A . 43 LYS HE3 1 1
3 2551 1 1 51 LYS HG2 H 5.581 4.505 -2.725 1.00 . A A . 43 LYS HG2 1 1
3 2552 1 1 51 LYS HG3 H 7.174 5.257 -2.664 1.00 . A A . 43 LYS HG3 1 1
3 2553 1 1 51 LYS HZ1 H 6.097 7.401 -6.279 1.00 . A A . 43 LYS HZ1 1 1
3 2554 1 1 51 LYS HZ2 H 7.768 7.089 -6.254 1.00 . A A . 43 LYS HZ2 1 1
3 2555 1 1 51 LYS HZ3 H 7.166 8.567 -5.668 1.00 . A A . 43 LYS HZ3 1 1
3 2556 1 1 51 LYS N N 8.839 1.755 -3.264 1.00 . A A . 43 LYS N 1 1
3 2557 1 1 51 LYS NZ N 6.980 7.547 -5.750 1.00 . A A . 43 LYS NZ 1 1
3 2558 1 1 51 LYS O O 7.464 3.086 -0.919 1.00 . A A . 43 LYS O 1 1
3 2559 1 1 52 ILE C C 7.885 5.426 0.636 1.00 . A A . 44 ILE C 1 1
3 2560 1 1 52 ILE CA C 9.215 4.753 0.305 1.00 . A A . 44 ILE CA 1 1
3 2561 1 1 52 ILE CB C 10.360 5.730 0.583 1.00 . A A . 44 ILE CB 1 1
3 2562 1 1 52 ILE CD1 C 10.943 5.353 2.985 1.00 . A A . 44 ILE CD1 1 1
3 2563 1 1 52 ILE CG1 C 10.238 6.290 2.005 1.00 . A A . 44 ILE CG1 1 1
3 2564 1 1 52 ILE CG2 C 10.294 6.883 -0.417 1.00 . A A . 44 ILE CG2 1 1
3 2565 1 1 52 ILE H H 9.940 4.721 -1.722 1.00 . A A . 44 ILE H 1 1
3 2566 1 1 52 ILE HA H 9.333 3.877 0.925 1.00 . A A . 44 ILE HA 1 1
3 2567 1 1 52 ILE HB H 11.304 5.215 0.476 1.00 . A A . 44 ILE HB 1 1
3 2568 1 1 52 ILE HD11 H 11.241 4.451 2.471 1.00 . A A . 44 ILE HD11 1 1
3 2569 1 1 52 ILE HD12 H 10.268 5.102 3.791 1.00 . A A . 44 ILE HD12 1 1
3 2570 1 1 52 ILE HD13 H 11.816 5.844 3.387 1.00 . A A . 44 ILE HD13 1 1
3 2571 1 1 52 ILE HG12 H 10.699 7.265 2.046 1.00 . A A . 44 ILE HG12 1 1
3 2572 1 1 52 ILE HG13 H 9.198 6.372 2.277 1.00 . A A . 44 ILE HG13 1 1
3 2573 1 1 52 ILE HG21 H 9.782 6.556 -1.308 1.00 . A A . 44 ILE HG21 1 1
3 2574 1 1 52 ILE HG22 H 11.297 7.196 -0.670 1.00 . A A . 44 ILE HG22 1 1
3 2575 1 1 52 ILE HG23 H 9.759 7.710 0.025 1.00 . A A . 44 ILE HG23 1 1
3 2576 1 1 52 ILE N N 9.243 4.362 -1.135 1.00 . A A . 44 ILE N 1 1
3 2577 1 1 52 ILE O O 7.563 6.482 0.130 1.00 . A A . 44 ILE O 1 1
3 2578 1 1 53 CYS C C 5.956 6.026 3.286 1.00 . A A . 45 CYS C 1 1
3 2579 1 1 53 CYS CA C 5.819 5.417 1.892 1.00 . A A . 45 CYS CA 1 1
3 2580 1 1 53 CYS CB C 4.750 4.332 1.899 1.00 . A A . 45 CYS CB 1 1
3 2581 1 1 53 CYS H H 7.412 3.977 1.902 1.00 . A A . 45 CYS H 1 1
3 2582 1 1 53 CYS HA H 5.545 6.185 1.188 1.00 . A A . 45 CYS HA 1 1
3 2583 1 1 53 CYS HB2 H 5.148 3.433 2.346 1.00 . A A . 45 CYS HB2 1 1
3 2584 1 1 53 CYS HB3 H 3.897 4.667 2.465 1.00 . A A . 45 CYS HB3 1 1
3 2585 1 1 53 CYS N N 7.122 4.822 1.500 1.00 . A A . 45 CYS N 1 1
3 2586 1 1 53 CYS O O 5.113 6.776 3.735 1.00 . A A . 45 CYS O 1 1
3 2587 1 1 53 CYS SG S 4.252 3.991 0.194 1.00 . A A . 45 CYS SG 1 1
3 2588 1 1 54 ARG C C 8.709 6.186 5.701 1.00 . A A . 46 ARG C 1 1
3 2589 1 1 54 ARG CA C 7.229 6.281 5.328 1.00 . A A . 46 ARG CA 1 1
3 2590 1 1 54 ARG CB C 6.389 5.504 6.343 1.00 . A A . 46 ARG CB 1 1
3 2591 1 1 54 ARG CD C 5.023 6.578 8.139 1.00 . A A . 46 ARG CD 1 1
3 2592 1 1 54 ARG CG C 5.104 6.279 6.641 1.00 . A A . 46 ARG CG 1 1
3 2593 1 1 54 ARG CZ C 3.127 8.061 8.403 1.00 . A A . 46 ARG CZ 1 1
3 2594 1 1 54 ARG H H 7.697 5.115 3.585 1.00 . A A . 46 ARG H 1 1
3 2595 1 1 54 ARG HA H 6.931 7.316 5.327 1.00 . A A . 46 ARG HA 1 1
3 2596 1 1 54 ARG HB2 H 6.139 4.535 5.936 1.00 . A A . 46 ARG HB2 1 1
3 2597 1 1 54 ARG HB3 H 6.951 5.379 7.256 1.00 . A A . 46 ARG HB3 1 1
3 2598 1 1 54 ARG HD2 H 4.409 5.833 8.622 1.00 . A A . 46 ARG HD2 1 1
3 2599 1 1 54 ARG HD3 H 6.016 6.557 8.564 1.00 . A A . 46 ARG HD3 1 1
3 2600 1 1 54 ARG HE H 5.003 8.711 8.439 1.00 . A A . 46 ARG HE 1 1
3 2601 1 1 54 ARG HG2 H 5.108 7.208 6.087 1.00 . A A . 46 ARG HG2 1 1
3 2602 1 1 54 ARG HG3 H 4.250 5.689 6.347 1.00 . A A . 46 ARG HG3 1 1
3 2603 1 1 54 ARG HH11 H 2.758 6.517 7.184 1.00 . A A . 46 ARG HH11 1 1
3 2604 1 1 54 ARG HH12 H 1.362 7.349 7.782 1.00 . A A . 46 ARG HH12 1 1
3 2605 1 1 54 ARG HH21 H 3.195 9.637 9.637 1.00 . A A . 46 ARG HH21 1 1
3 2606 1 1 54 ARG HH22 H 1.610 9.117 9.172 1.00 . A A . 46 ARG HH22 1 1
3 2607 1 1 54 ARG N N 7.025 5.716 3.969 1.00 . A A . 46 ARG N 1 1
3 2608 1 1 54 ARG NE N 4.424 7.926 8.346 1.00 . A A . 46 ARG NE 1 1
3 2609 1 1 54 ARG NH1 N 2.356 7.246 7.738 1.00 . A A . 46 ARG NH1 1 1
3 2610 1 1 54 ARG NH2 N 2.603 9.012 9.127 1.00 . A A . 46 ARG NH2 1 1
3 2611 1 1 54 ARG O O 9.279 5.116 5.760 1.00 . A A . 46 ARG O 1 1
3 2612 1 1 55 ILE C C 10.987 6.399 7.542 1.00 . A A . 47 ILE C 1 1
3 2613 1 1 55 ILE CA C 10.776 7.288 6.316 1.00 . A A . 47 ILE CA 1 1
3 2614 1 1 55 ILE CB C 11.227 8.710 6.640 1.00 . A A . 47 ILE CB 1 1
3 2615 1 1 55 ILE CD1 C 13.315 9.732 5.736 1.00 . A A . 47 ILE CD1 1 1
3 2616 1 1 55 ILE CG1 C 12.751 8.745 6.758 1.00 . A A . 47 ILE CG1 1 1
3 2617 1 1 55 ILE CG2 C 10.605 9.153 7.964 1.00 . A A . 47 ILE CG2 1 1
3 2618 1 1 55 ILE H H 8.853 8.155 5.893 1.00 . A A . 47 ILE H 1 1
3 2619 1 1 55 ILE HA H 11.355 6.906 5.488 1.00 . A A . 47 ILE HA 1 1
3 2620 1 1 55 ILE HB H 10.909 9.379 5.852 1.00 . A A . 47 ILE HB 1 1
3 2621 1 1 55 ILE HD11 H 13.159 9.347 4.739 1.00 . A A . 47 ILE HD11 1 1
3 2622 1 1 55 ILE HD12 H 14.373 9.865 5.910 1.00 . A A . 47 ILE HD12 1 1
3 2623 1 1 55 ILE HD13 H 12.812 10.683 5.838 1.00 . A A . 47 ILE HD13 1 1
3 2624 1 1 55 ILE HG12 H 13.029 9.057 7.754 1.00 . A A . 47 ILE HG12 1 1
3 2625 1 1 55 ILE HG13 H 13.151 7.762 6.563 1.00 . A A . 47 ILE HG13 1 1
3 2626 1 1 55 ILE HG21 H 10.938 8.498 8.755 1.00 . A A . 47 ILE HG21 1 1
3 2627 1 1 55 ILE HG22 H 9.529 9.107 7.888 1.00 . A A . 47 ILE HG22 1 1
3 2628 1 1 55 ILE HG23 H 10.908 10.166 8.184 1.00 . A A . 47 ILE HG23 1 1
3 2629 1 1 55 ILE N N 9.334 7.302 5.950 1.00 . A A . 47 ILE N 1 1
3 2630 1 1 55 ILE O O 10.164 6.351 8.435 1.00 . A A . 47 ILE O 1 1
3 2631 1 1 56 ALA C C 12.659 5.696 9.989 1.00 . A A . 48 ALA C 1 1
3 2632 1 1 56 ALA CA C 12.350 4.823 8.773 1.00 . A A . 48 ALA CA 1 1
3 2633 1 1 56 ALA CB C 13.548 3.916 8.480 1.00 . A A . 48 ALA CB 1 1
3 2634 1 1 56 ALA H H 12.742 5.755 6.871 1.00 . A A . 48 ALA H 1 1
3 2635 1 1 56 ALA HA H 11.479 4.217 8.974 1.00 . A A . 48 ALA HA 1 1
3 2636 1 1 56 ALA HB1 H 13.469 3.526 7.476 1.00 . A A . 48 ALA HB1 1 1
3 2637 1 1 56 ALA HB2 H 13.561 3.097 9.185 1.00 . A A . 48 ALA HB2 1 1
3 2638 1 1 56 ALA HB3 H 14.462 4.485 8.575 1.00 . A A . 48 ALA HB3 1 1
3 2639 1 1 56 ALA N N 12.087 5.699 7.598 1.00 . A A . 48 ALA N 1 1
3 2640 1 1 56 ALA O O 13.500 6.572 9.937 1.00 . A A . 48 ALA O 1 1
3 2641 1 1 57 ARG C C 13.630 5.936 12.853 1.00 . A A . 49 ARG C 1 1
3 2642 1 1 57 ARG CA C 12.253 6.293 12.296 1.00 . A A . 49 ARG CA 1 1
3 2643 1 1 57 ARG CB C 11.184 6.008 13.353 1.00 . A A . 49 ARG CB 1 1
3 2644 1 1 57 ARG CD C 9.549 7.609 12.349 1.00 . A A . 49 ARG CD 1 1
3 2645 1 1 57 ARG CG C 9.796 6.147 12.723 1.00 . A A . 49 ARG CG 1 1
3 2646 1 1 57 ARG CZ C 7.730 8.921 11.422 1.00 . A A . 49 ARG CZ 1 1
3 2647 1 1 57 ARG H H 11.314 4.760 11.110 1.00 . A A . 49 ARG H 1 1
3 2648 1 1 57 ARG HA H 12.230 7.340 12.033 1.00 . A A . 49 ARG HA 1 1
3 2649 1 1 57 ARG HB2 H 11.310 5.005 13.732 1.00 . A A . 49 ARG HB2 1 1
3 2650 1 1 57 ARG HB3 H 11.280 6.715 14.164 1.00 . A A . 49 ARG HB3 1 1
3 2651 1 1 57 ARG HD2 H 9.595 8.220 13.237 1.00 . A A . 49 ARG HD2 1 1
3 2652 1 1 57 ARG HD3 H 10.304 7.933 11.647 1.00 . A A . 49 ARG HD3 1 1
3 2653 1 1 57 ARG HE H 7.667 6.940 11.542 1.00 . A A . 49 ARG HE 1 1
3 2654 1 1 57 ARG HG2 H 9.742 5.533 11.836 1.00 . A A . 49 ARG HG2 1 1
3 2655 1 1 57 ARG HG3 H 9.046 5.826 13.430 1.00 . A A . 49 ARG HG3 1 1
3 2656 1 1 57 ARG HH11 H 9.393 9.900 11.960 1.00 . A A . 49 ARG HH11 1 1
3 2657 1 1 57 ARG HH12 H 8.103 10.888 11.362 1.00 . A A . 49 ARG HH12 1 1
3 2658 1 1 57 ARG HH21 H 5.957 8.219 10.806 1.00 . A A . 49 ARG HH21 1 1
3 2659 1 1 57 ARG HH22 H 6.159 9.937 10.708 1.00 . A A . 49 ARG HH22 1 1
3 2660 1 1 57 ARG N N 11.989 5.469 11.085 1.00 . A A . 49 ARG N 1 1
3 2661 1 1 57 ARG NE N 8.202 7.740 11.725 1.00 . A A . 49 ARG NE 1 1
3 2662 1 1 57 ARG NH1 N 8.466 9.985 11.594 1.00 . A A . 49 ARG NH1 1 1
3 2663 1 1 57 ARG NH2 N 6.521 9.035 10.941 1.00 . A A . 49 ARG NH2 1 1
3 2664 1 1 57 ARG O O 13.754 5.402 13.937 1.00 . A A . 49 ARG O 1 1
3 2665 1 1 58 GLY C C 16.918 5.493 11.419 1.00 . A A . 50 GLY C 1 1
3 2666 1 1 58 GLY CA C 16.037 5.901 12.604 1.00 . A A . 50 GLY CA 1 1
3 2667 1 1 58 GLY H H 14.546 6.657 11.246 1.00 . A A . 50 GLY H 1 1
3 2668 1 1 58 GLY HA2 H 16.463 6.770 13.086 1.00 . A A . 50 GLY HA2 1 1
3 2669 1 1 58 GLY HA3 H 15.984 5.088 13.310 1.00 . A A . 50 GLY HA3 1 1
3 2670 1 1 58 GLY N N 14.667 6.227 12.119 1.00 . A A . 50 GLY N 1 1
3 2671 1 1 58 GLY O O 16.938 6.148 10.396 1.00 . A A . 50 GLY O 1 1
3 2672 1 1 59 ASP C C 17.970 2.791 9.692 1.00 . A A . 51 ASP C 1 1
3 2673 1 1 59 ASP CA C 18.553 3.995 10.441 1.00 . A A . 51 ASP CA 1 1
3 2674 1 1 59 ASP CB C 19.923 3.620 11.009 1.00 . A A . 51 ASP CB 1 1
3 2675 1 1 59 ASP CG C 20.895 4.784 10.811 1.00 . A A . 51 ASP CG 1 1
3 2676 1 1 59 ASP H H 17.641 3.926 12.398 1.00 . A A . 51 ASP H 1 1
3 2677 1 1 59 ASP HA H 18.670 4.808 9.752 1.00 . A A . 51 ASP HA 1 1
3 2678 1 1 59 ASP HB2 H 19.828 3.404 12.063 1.00 . A A . 51 ASP HB2 1 1
3 2679 1 1 59 ASP HB3 H 20.299 2.748 10.495 1.00 . A A . 51 ASP HB3 1 1
3 2680 1 1 59 ASP N N 17.659 4.427 11.556 1.00 . A A . 51 ASP N 1 1
3 2681 1 1 59 ASP O O 17.999 2.737 8.478 1.00 . A A . 51 ASP O 1 1
3 2682 1 1 59 ASP OD1 O 20.516 5.904 11.107 1.00 . A A . 51 ASP OD1 1 1
3 2683 1 1 59 ASP OD2 O 22.004 4.534 10.367 1.00 . A A . 51 ASP OD2 1 1
3 2684 1 1 60 TRP C C 16.142 0.986 8.461 1.00 . A A . 52 TRP C 1 1
3 2685 1 1 60 TRP CA C 16.905 0.603 9.733 1.00 . A A . 52 TRP CA 1 1
3 2686 1 1 60 TRP CB C 15.960 -0.127 10.689 1.00 . A A . 52 TRP CB 1 1
3 2687 1 1 60 TRP CD1 C 14.096 1.467 11.299 1.00 . A A . 52 TRP CD1 1 1
3 2688 1 1 60 TRP CD2 C 15.692 1.352 12.880 1.00 . A A . 52 TRP CD2 1 1
3 2689 1 1 60 TRP CE2 C 14.720 2.266 13.350 1.00 . A A . 52 TRP CE2 1 1
3 2690 1 1 60 TRP CE3 C 16.811 1.097 13.691 1.00 . A A . 52 TRP CE3 1 1
3 2691 1 1 60 TRP CG C 15.271 0.858 11.576 1.00 . A A . 52 TRP CG 1 1
3 2692 1 1 60 TRP CH2 C 15.972 2.639 15.378 1.00 . A A . 52 TRP CH2 1 1
3 2693 1 1 60 TRP CZ2 C 14.854 2.904 14.583 1.00 . A A . 52 TRP CZ2 1 1
3 2694 1 1 60 TRP CZ3 C 16.949 1.738 14.932 1.00 . A A . 52 TRP CZ3 1 1
3 2695 1 1 60 TRP H H 17.474 1.879 11.373 1.00 . A A . 52 TRP H 1 1
3 2696 1 1 60 TRP HA H 17.716 -0.057 9.468 1.00 . A A . 52 TRP HA 1 1
3 2697 1 1 60 TRP HB2 H 15.223 -0.671 10.119 1.00 . A A . 52 TRP HB2 1 1
3 2698 1 1 60 TRP HB3 H 16.527 -0.819 11.294 1.00 . A A . 52 TRP HB3 1 1
3 2699 1 1 60 TRP HD1 H 13.510 1.324 10.404 1.00 . A A . 52 TRP HD1 1 1
3 2700 1 1 60 TRP HE1 H 12.963 2.860 12.401 1.00 . A A . 52 TRP HE1 1 1
3 2701 1 1 60 TRP HE3 H 17.569 0.406 13.356 1.00 . A A . 52 TRP HE3 1 1
3 2702 1 1 60 TRP HH2 H 16.084 3.129 16.333 1.00 . A A . 52 TRP HH2 1 1
3 2703 1 1 60 TRP HZ2 H 14.097 3.596 14.923 1.00 . A A . 52 TRP HZ2 1 1
3 2704 1 1 60 TRP HZ3 H 17.813 1.535 15.548 1.00 . A A . 52 TRP HZ3 1 1
3 2705 1 1 60 TRP N N 17.467 1.820 10.400 1.00 . A A . 52 TRP N 1 1
3 2706 1 1 60 TRP NE1 N 13.767 2.302 12.351 1.00 . A A . 52 TRP NE1 1 1
3 2707 1 1 60 TRP O O 15.767 2.125 8.262 1.00 . A A . 52 TRP O 1 1
3 2708 1 1 61 ASN C C 13.921 1.120 6.613 1.00 . A A . 53 ASN C 1 1
3 2709 1 1 61 ASN CA C 15.190 0.312 6.327 1.00 . A A . 53 ASN CA 1 1
3 2710 1 1 61 ASN CB C 14.808 -1.013 5.662 1.00 . A A . 53 ASN CB 1 1
3 2711 1 1 61 ASN CG C 14.557 -0.786 4.170 1.00 . A A . 53 ASN CG 1 1
3 2712 1 1 61 ASN H H 16.237 -0.875 7.783 1.00 . A A . 53 ASN H 1 1
3 2713 1 1 61 ASN HA H 15.829 0.873 5.663 1.00 . A A . 53 ASN HA 1 1
3 2714 1 1 61 ASN HB2 H 15.613 -1.723 5.788 1.00 . A A . 53 ASN HB2 1 1
3 2715 1 1 61 ASN HB3 H 13.912 -1.401 6.121 1.00 . A A . 53 ASN HB3 1 1
3 2716 1 1 61 ASN HD21 H 16.206 -1.735 3.604 1.00 . A A . 53 ASN HD21 1 1
3 2717 1 1 61 ASN HD22 H 15.259 -1.108 2.342 1.00 . A A . 53 ASN HD22 1 1
3 2718 1 1 61 ASN N N 15.918 0.033 7.597 1.00 . A A . 53 ASN N 1 1
3 2719 1 1 61 ASN ND2 N 15.411 -1.248 3.300 1.00 . A A . 53 ASN ND2 1 1
3 2720 1 1 61 ASN O O 13.606 1.424 7.746 1.00 . A A . 53 ASN O 1 1
3 2721 1 1 61 ASN OD1 O 13.572 -0.183 3.793 1.00 . A A . 53 ASN OD1 1 1
3 2722 1 1 62 ASP C C 10.752 1.451 5.261 1.00 . A A . 54 ASP C 1 1
3 2723 1 1 62 ASP CA C 11.947 2.261 5.779 1.00 . A A . 54 ASP CA 1 1
3 2724 1 1 62 ASP CB C 12.062 3.572 4.997 1.00 . A A . 54 ASP CB 1 1
3 2725 1 1 62 ASP CG C 13.517 4.045 4.997 1.00 . A A . 54 ASP CG 1 1
3 2726 1 1 62 ASP H H 13.474 1.215 4.682 1.00 . A A . 54 ASP H 1 1
3 2727 1 1 62 ASP HA H 11.812 2.477 6.829 1.00 . A A . 54 ASP HA 1 1
3 2728 1 1 62 ASP HB2 H 11.737 3.409 3.979 1.00 . A A . 54 ASP HB2 1 1
3 2729 1 1 62 ASP HB3 H 11.440 4.324 5.458 1.00 . A A . 54 ASP HB3 1 1
3 2730 1 1 62 ASP N N 13.196 1.471 5.587 1.00 . A A . 54 ASP N 1 1
3 2731 1 1 62 ASP O O 10.669 0.257 5.470 1.00 . A A . 54 ASP O 1 1
3 2732 1 1 62 ASP OD1 O 14.300 3.488 4.245 1.00 . A A . 54 ASP OD1 1 1
3 2733 1 1 62 ASP OD2 O 13.823 4.957 5.749 1.00 . A A . 54 ASP OD2 1 1
3 2734 1 1 63 ASP C C 8.536 1.574 2.552 1.00 . A A . 55 ASP C 1 1
3 2735 1 1 63 ASP CA C 8.649 1.334 4.059 1.00 . A A . 55 ASP CA 1 1
3 2736 1 1 63 ASP CB C 7.377 1.825 4.754 1.00 . A A . 55 ASP CB 1 1
3 2737 1 1 63 ASP CG C 7.639 1.970 6.254 1.00 . A A . 55 ASP CG 1 1
3 2738 1 1 63 ASP H H 9.904 3.046 4.421 1.00 . A A . 55 ASP H 1 1
3 2739 1 1 63 ASP HA H 8.780 0.278 4.247 1.00 . A A . 55 ASP HA 1 1
3 2740 1 1 63 ASP HB2 H 7.089 2.781 4.343 1.00 . A A . 55 ASP HB2 1 1
3 2741 1 1 63 ASP HB3 H 6.583 1.110 4.597 1.00 . A A . 55 ASP HB3 1 1
3 2742 1 1 63 ASP N N 9.825 2.082 4.586 1.00 . A A . 55 ASP N 1 1
3 2743 1 1 63 ASP O O 8.113 2.625 2.113 1.00 . A A . 55 ASP O 1 1
3 2744 1 1 63 ASP OD1 O 8.550 1.322 6.743 1.00 . A A . 55 ASP OD1 1 1
3 2745 1 1 63 ASP OD2 O 6.924 2.729 6.889 1.00 . A A . 55 ASP OD2 1 1
3 2746 1 1 64 ARG C C 7.630 0.054 -0.283 1.00 . A A . 56 ARG C 1 1
3 2747 1 1 64 ARG CA C 8.844 0.795 0.279 1.00 . A A . 56 ARG CA 1 1
3 2748 1 1 64 ARG CB C 10.114 0.243 -0.368 1.00 . A A . 56 ARG CB 1 1
3 2749 1 1 64 ARG CD C 12.399 1.181 -0.718 1.00 . A A . 56 ARG CD 1 1
3 2750 1 1 64 ARG CG C 11.342 0.829 0.330 1.00 . A A . 56 ARG CG 1 1
3 2751 1 1 64 ARG CZ C 14.477 2.411 -0.568 1.00 . A A . 56 ARG CZ 1 1
3 2752 1 1 64 ARG H H 9.265 -0.224 2.130 1.00 . A A . 56 ARG H 1 1
3 2753 1 1 64 ARG HA H 8.759 1.843 0.052 1.00 . A A . 56 ARG HA 1 1
3 2754 1 1 64 ARG HB2 H 10.126 -0.833 -0.277 1.00 . A A . 56 ARG HB2 1 1
3 2755 1 1 64 ARG HB3 H 10.131 0.518 -1.410 1.00 . A A . 56 ARG HB3 1 1
3 2756 1 1 64 ARG HD2 H 12.553 0.335 -1.373 1.00 . A A . 56 ARG HD2 1 1
3 2757 1 1 64 ARG HD3 H 12.061 2.027 -1.299 1.00 . A A . 56 ARG HD3 1 1
3 2758 1 1 64 ARG HE H 13.925 1.080 0.799 1.00 . A A . 56 ARG HE 1 1
3 2759 1 1 64 ARG HG2 H 11.058 1.720 0.871 1.00 . A A . 56 ARG HG2 1 1
3 2760 1 1 64 ARG HG3 H 11.749 0.102 1.017 1.00 . A A . 56 ARG HG3 1 1
3 2761 1 1 64 ARG HH11 H 14.961 1.265 -2.136 1.00 . A A . 56 ARG HH11 1 1
3 2762 1 1 64 ARG HH12 H 15.708 2.826 -2.090 1.00 . A A . 56 ARG HH12 1 1
3 2763 1 1 64 ARG HH21 H 14.171 3.766 0.874 1.00 . A A . 56 ARG HH21 1 1
3 2764 1 1 64 ARG HH22 H 15.261 4.244 -0.384 1.00 . A A . 56 ARG HH22 1 1
3 2765 1 1 64 ARG N N 8.919 0.613 1.756 1.00 . A A . 56 ARG N 1 1
3 2766 1 1 64 ARG NE N 13.680 1.523 -0.041 1.00 . A A . 56 ARG NE 1 1
3 2767 1 1 64 ARG NH1 N 15.097 2.147 -1.685 1.00 . A A . 56 ARG NH1 1 1
3 2768 1 1 64 ARG NH2 N 14.650 3.563 0.019 1.00 . A A . 56 ARG NH2 1 1
3 2769 1 1 64 ARG O O 7.351 -1.070 0.085 1.00 . A A . 56 ARG O 1 1
3 2770 1 1 65 CYS C C 6.158 -1.376 -2.291 1.00 . A A . 57 CYS C 1 1
3 2771 1 1 65 CYS CA C 5.727 -0.011 -1.778 1.00 . A A . 57 CYS CA 1 1
3 2772 1 1 65 CYS CB C 5.185 0.804 -2.951 1.00 . A A . 57 CYS CB 1 1
3 2773 1 1 65 CYS H H 7.153 1.570 -1.477 1.00 . A A . 57 CYS H 1 1
3 2774 1 1 65 CYS HA H 4.959 -0.126 -1.029 1.00 . A A . 57 CYS HA 1 1
3 2775 1 1 65 CYS HB2 H 5.011 1.819 -2.639 1.00 . A A . 57 CYS HB2 1 1
3 2776 1 1 65 CYS HB3 H 5.908 0.796 -3.751 1.00 . A A . 57 CYS HB3 1 1
3 2777 1 1 65 CYS N N 6.910 0.669 -1.186 1.00 . A A . 57 CYS N 1 1
3 2778 1 1 65 CYS O O 7.270 -1.536 -2.764 1.00 . A A . 57 CYS O 1 1
3 2779 1 1 65 CYS SG S 3.636 0.073 -3.534 1.00 . A A . 57 CYS SG 1 1
3 2780 1 1 66 THR C C 5.454 -3.805 -4.200 1.00 . A A . 58 THR C 1 1
3 2781 1 1 66 THR CA C 5.637 -3.719 -2.683 1.00 . A A . 58 THR CA 1 1
3 2782 1 1 66 THR CB C 4.725 -4.740 -2.001 1.00 . A A . 58 THR CB 1 1
3 2783 1 1 66 THR CG2 C 5.560 -5.650 -1.099 1.00 . A A . 58 THR CG2 1 1
3 2784 1 1 66 THR H H 4.406 -2.182 -1.818 1.00 . A A . 58 THR H 1 1
3 2785 1 1 66 THR HA H 6.660 -3.936 -2.435 1.00 . A A . 58 THR HA 1 1
3 2786 1 1 66 THR HB H 4.229 -5.340 -2.749 1.00 . A A . 58 THR HB 1 1
3 2787 1 1 66 THR HG1 H 4.212 -3.615 -0.501 1.00 . A A . 58 THR HG1 1 1
3 2788 1 1 66 THR HG21 H 5.049 -5.793 -0.158 1.00 . A A . 58 THR HG21 1 1
3 2789 1 1 66 THR HG22 H 6.523 -5.193 -0.920 1.00 . A A . 58 THR HG22 1 1
3 2790 1 1 66 THR HG23 H 5.700 -6.606 -1.582 1.00 . A A . 58 THR HG23 1 1
3 2791 1 1 66 THR N N 5.291 -2.351 -2.205 1.00 . A A . 58 THR N 1 1
3 2792 1 1 66 THR O O 6.023 -4.655 -4.856 1.00 . A A . 58 THR O 1 1
3 2793 1 1 66 THR OG1 O 3.755 -4.058 -1.220 1.00 . A A . 58 THR OG1 1 1
3 2794 1 1 67 GLY C C 3.001 -3.393 -6.520 1.00 . A A . 59 GLY C 1 1
3 2795 1 1 67 GLY CA C 4.443 -2.977 -6.239 1.00 . A A . 59 GLY CA 1 1
3 2796 1 1 67 GLY H H 4.209 -2.261 -4.220 1.00 . A A . 59 GLY H 1 1
3 2797 1 1 67 GLY HA2 H 4.626 -1.998 -6.658 1.00 . A A . 59 GLY HA2 1 1
3 2798 1 1 67 GLY HA3 H 5.116 -3.693 -6.684 1.00 . A A . 59 GLY HA3 1 1
3 2799 1 1 67 GLY N N 4.662 -2.937 -4.765 1.00 . A A . 59 GLY N 1 1
3 2800 1 1 67 GLY O O 2.442 -3.082 -7.553 1.00 . A A . 59 GLY O 1 1
3 2801 1 1 68 GLN C C 0.198 -4.322 -4.520 1.00 . A A . 60 GLN C 1 1
3 2802 1 1 68 GLN CA C 0.989 -4.537 -5.812 1.00 . A A . 60 GLN CA 1 1
3 2803 1 1 68 GLN CB C 0.968 -6.021 -6.182 1.00 . A A . 60 GLN CB 1 1
3 2804 1 1 68 GLN CD C 2.374 -7.824 -7.189 1.00 . A A . 60 GLN CD 1 1
3 2805 1 1 68 GLN CG C 2.101 -6.319 -7.166 1.00 . A A . 60 GLN CG 1 1
3 2806 1 1 68 GLN H H 2.867 -4.336 -4.782 1.00 . A A . 60 GLN H 1 1
3 2807 1 1 68 GLN HA H 0.543 -3.960 -6.608 1.00 . A A . 60 GLN HA 1 1
3 2808 1 1 68 GLN HB2 H 1.100 -6.616 -5.289 1.00 . A A . 60 GLN HB2 1 1
3 2809 1 1 68 GLN HB3 H 0.021 -6.264 -6.640 1.00 . A A . 60 GLN HB3 1 1
3 2810 1 1 68 GLN HE21 H 3.403 -7.804 -5.490 1.00 . A A . 60 GLN HE21 1 1
3 2811 1 1 68 GLN HE22 H 3.247 -9.326 -6.228 1.00 . A A . 60 GLN HE22 1 1
3 2812 1 1 68 GLN HG2 H 1.814 -5.989 -8.155 1.00 . A A . 60 GLN HG2 1 1
3 2813 1 1 68 GLN HG3 H 2.993 -5.797 -6.858 1.00 . A A . 60 GLN HG3 1 1
3 2814 1 1 68 GLN N N 2.395 -4.097 -5.606 1.00 . A A . 60 GLN N 1 1
3 2815 1 1 68 GLN NE2 N 3.065 -8.363 -6.222 1.00 . A A . 60 GLN NE2 1 1
3 2816 1 1 68 GLN O O -0.947 -4.712 -4.411 1.00 . A A . 60 GLN O 1 1
3 2817 1 1 68 GLN OE1 O 1.956 -8.516 -8.096 1.00 . A A . 60 GLN OE1 1 1
3 2818 1 1 69 SER C C -0.106 -1.970 -2.035 1.00 . A A . 61 SER C 1 1
3 2819 1 1 69 SER CA C 0.075 -3.472 -2.256 1.00 . A A . 61 SER CA 1 1
3 2820 1 1 69 SER CB C 0.884 -4.061 -1.101 1.00 . A A . 61 SER CB 1 1
3 2821 1 1 69 SER H H 1.728 -3.398 -3.642 1.00 . A A . 61 SER H 1 1
3 2822 1 1 69 SER HA H -0.892 -3.949 -2.298 1.00 . A A . 61 SER HA 1 1
3 2823 1 1 69 SER HB2 H 1.195 -5.061 -1.349 1.00 . A A . 61 SER HB2 1 1
3 2824 1 1 69 SER HB3 H 1.758 -3.447 -0.926 1.00 . A A . 61 SER HB3 1 1
3 2825 1 1 69 SER HG H -0.176 -3.199 0.285 1.00 . A A . 61 SER HG 1 1
3 2826 1 1 69 SER N N 0.799 -3.705 -3.537 1.00 . A A . 61 SER N 1 1
3 2827 1 1 69 SER O O 0.826 -1.268 -1.692 1.00 . A A . 61 SER O 1 1
3 2828 1 1 69 SER OG O 0.075 -4.100 0.067 1.00 . A A . 61 SER OG 1 1
3 2829 1 1 70 ALA C C -0.997 0.387 -0.640 1.00 . A A . 62 ALA C 1 1
3 2830 1 1 70 ALA CA C -1.530 -0.014 -2.014 1.00 . A A . 62 ALA CA 1 1
3 2831 1 1 70 ALA CB C -3.029 0.280 -2.077 1.00 . A A . 62 ALA CB 1 1
3 2832 1 1 70 ALA H H -2.036 -2.052 -2.494 1.00 . A A . 62 ALA H 1 1
3 2833 1 1 70 ALA HA H -1.017 0.549 -2.780 1.00 . A A . 62 ALA HA 1 1
3 2834 1 1 70 ALA HB1 H -3.582 -0.638 -1.952 1.00 . A A . 62 ALA HB1 1 1
3 2835 1 1 70 ALA HB2 H -3.270 0.719 -3.034 1.00 . A A . 62 ALA HB2 1 1
3 2836 1 1 70 ALA HB3 H -3.293 0.970 -1.288 1.00 . A A . 62 ALA HB3 1 1
3 2837 1 1 70 ALA N N -1.296 -1.470 -2.222 1.00 . A A . 62 ALA N 1 1
3 2838 1 1 70 ALA O O -0.394 1.430 -0.475 1.00 . A A . 62 ALA O 1 1
3 2839 1 1 71 ASP C C 0.754 -0.498 1.817 1.00 . A A . 63 ASP C 1 1
3 2840 1 1 71 ASP CA C -0.718 -0.110 1.713 1.00 . A A . 63 ASP CA 1 1
3 2841 1 1 71 ASP CB C -1.529 -0.884 2.754 1.00 . A A . 63 ASP CB 1 1
3 2842 1 1 71 ASP CG C -2.994 -0.451 2.684 1.00 . A A . 63 ASP CG 1 1
3 2843 1 1 71 ASP H H -1.698 -1.273 0.190 1.00 . A A . 63 ASP H 1 1
3 2844 1 1 71 ASP HA H -0.820 0.953 1.890 1.00 . A A . 63 ASP HA 1 1
3 2845 1 1 71 ASP HB2 H -1.456 -1.943 2.552 1.00 . A A . 63 ASP HB2 1 1
3 2846 1 1 71 ASP HB3 H -1.141 -0.677 3.740 1.00 . A A . 63 ASP HB3 1 1
3 2847 1 1 71 ASP N N -1.213 -0.437 0.349 1.00 . A A . 63 ASP N 1 1
3 2848 1 1 71 ASP O O 1.096 -1.647 2.016 1.00 . A A . 63 ASP O 1 1
3 2849 1 1 71 ASP OD1 O -3.326 0.297 1.778 1.00 . A A . 63 ASP OD1 1 1
3 2850 1 1 71 ASP OD2 O -3.758 -0.873 3.535 1.00 . A A . 63 ASP OD2 1 1
3 2851 1 1 72 CYS C C 3.374 -0.655 3.014 1.00 . A A . 64 CYS C 1 1
3 2852 1 1 72 CYS CA C 3.080 0.161 1.759 1.00 . A A . 64 CYS CA 1 1
3 2853 1 1 72 CYS CB C 3.850 1.478 1.794 1.00 . A A . 64 CYS CB 1 1
3 2854 1 1 72 CYS H H 1.323 1.374 1.514 1.00 . A A . 64 CYS H 1 1
3 2855 1 1 72 CYS HA H 3.383 -0.411 0.898 1.00 . A A . 64 CYS HA 1 1
3 2856 1 1 72 CYS HB2 H 3.241 2.238 2.263 1.00 . A A . 64 CYS HB2 1 1
3 2857 1 1 72 CYS HB3 H 4.760 1.353 2.354 1.00 . A A . 64 CYS HB3 1 1
3 2858 1 1 72 CYS N N 1.626 0.456 1.678 1.00 . A A . 64 CYS N 1 1
3 2859 1 1 72 CYS O O 2.859 -0.370 4.077 1.00 . A A . 64 CYS O 1 1
3 2860 1 1 72 CYS SG S 4.243 1.979 0.103 1.00 . A A . 64 CYS SG 1 1
3 2861 1 1 73 PRO C C 5.642 -1.902 4.819 1.00 . A A . 65 PRO C 1 1
3 2862 1 1 73 PRO CA C 4.582 -2.559 3.930 1.00 . A A . 65 PRO CA 1 1
3 2863 1 1 73 PRO CB C 5.154 -3.770 3.196 1.00 . A A . 65 PRO CB 1 1
3 2864 1 1 73 PRO CD C 4.811 -1.988 1.535 1.00 . A A . 65 PRO CD 1 1
3 2865 1 1 73 PRO CG C 5.579 -3.288 1.794 1.00 . A A . 65 PRO CG 1 1
3 2866 1 1 73 PRO HA H 3.723 -2.852 4.510 1.00 . A A . 65 PRO HA 1 1
3 2867 1 1 73 PRO HB2 H 6.008 -4.132 3.723 1.00 . A A . 65 PRO HB2 1 1
3 2868 1 1 73 PRO HB3 H 4.409 -4.543 3.105 1.00 . A A . 65 PRO HB3 1 1
3 2869 1 1 73 PRO HD2 H 5.491 -1.204 1.225 1.00 . A A . 65 PRO HD2 1 1
3 2870 1 1 73 PRO HD3 H 4.047 -2.143 0.791 1.00 . A A . 65 PRO HD3 1 1
3 2871 1 1 73 PRO HG2 H 6.644 -3.106 1.772 1.00 . A A . 65 PRO HG2 1 1
3 2872 1 1 73 PRO HG3 H 5.311 -4.023 1.051 1.00 . A A . 65 PRO HG3 1 1
3 2873 1 1 73 PRO N N 4.193 -1.659 2.841 1.00 . A A . 65 PRO N 1 1
3 2874 1 1 73 PRO O O 6.364 -1.020 4.397 1.00 . A A . 65 PRO O 1 1
3 2875 1 1 74 ARG C C 8.038 -2.552 6.917 1.00 . A A . 66 ARG C 1 1
3 2876 1 1 74 ARG CA C 6.748 -1.730 6.968 1.00 . A A . 66 ARG CA 1 1
3 2877 1 1 74 ARG CB C 6.198 -1.739 8.396 1.00 . A A . 66 ARG CB 1 1
3 2878 1 1 74 ARG CD C 6.035 0.043 10.137 1.00 . A A . 66 ARG CD 1 1
3 2879 1 1 74 ARG CG C 5.609 -0.367 8.726 1.00 . A A . 66 ARG CG 1 1
3 2880 1 1 74 ARG CZ C 4.521 0.403 11.994 1.00 . A A . 66 ARG CZ 1 1
3 2881 1 1 74 ARG H H 5.146 -3.038 6.369 1.00 . A A . 66 ARG H 1 1
3 2882 1 1 74 ARG HA H 6.955 -0.714 6.667 1.00 . A A . 66 ARG HA 1 1
3 2883 1 1 74 ARG HB2 H 5.429 -2.493 8.480 1.00 . A A . 66 ARG HB2 1 1
3 2884 1 1 74 ARG HB3 H 6.997 -1.960 9.087 1.00 . A A . 66 ARG HB3 1 1
3 2885 1 1 74 ARG HD2 H 6.284 -0.838 10.708 1.00 . A A . 66 ARG HD2 1 1
3 2886 1 1 74 ARG HD3 H 6.898 0.690 10.079 1.00 . A A . 66 ARG HD3 1 1
3 2887 1 1 74 ARG HE H 4.474 1.513 10.348 1.00 . A A . 66 ARG HE 1 1
3 2888 1 1 74 ARG HG2 H 5.970 0.362 8.014 1.00 . A A . 66 ARG HG2 1 1
3 2889 1 1 74 ARG HG3 H 4.532 -0.416 8.677 1.00 . A A . 66 ARG HG3 1 1
3 2890 1 1 74 ARG HH11 H 6.319 0.653 12.835 1.00 . A A . 66 ARG HH11 1 1
3 2891 1 1 74 ARG HH12 H 5.064 0.110 13.898 1.00 . A A . 66 ARG HH12 1 1
3 2892 1 1 74 ARG HH21 H 2.629 0.071 11.432 1.00 . A A . 66 ARG HH21 1 1
3 2893 1 1 74 ARG HH22 H 2.974 -0.219 13.104 1.00 . A A . 66 ARG HH22 1 1
3 2894 1 1 74 ARG N N 5.739 -2.327 6.049 1.00 . A A . 66 ARG N 1 1
3 2895 1 1 74 ARG NE N 4.915 0.766 10.804 1.00 . A A . 66 ARG NE 1 1
3 2896 1 1 74 ARG NH1 N 5.367 0.388 12.986 1.00 . A A . 66 ARG NH1 1 1
3 2897 1 1 74 ARG NH2 N 3.278 0.058 12.191 1.00 . A A . 66 ARG NH2 1 1
3 2898 1 1 74 ARG O O 8.193 -3.525 7.628 1.00 . A A . 66 ARG O 1 1
3 2899 1 1 75 ASN C C 11.215 -2.417 7.065 1.00 . A A . 67 ASN C 1 1
3 2900 1 1 75 ASN CA C 10.245 -2.930 5.998 1.00 . A A . 67 ASN CA 1 1
3 2901 1 1 75 ASN CB C 10.864 -2.737 4.612 1.00 . A A . 67 ASN CB 1 1
3 2902 1 1 75 ASN CG C 10.749 -4.038 3.816 1.00 . A A . 67 ASN CG 1 1
3 2903 1 1 75 ASN H H 8.826 -1.380 5.521 1.00 . A A . 67 ASN H 1 1
3 2904 1 1 75 ASN HA H 10.051 -3.979 6.163 1.00 . A A . 67 ASN HA 1 1
3 2905 1 1 75 ASN HB2 H 10.343 -1.948 4.092 1.00 . A A . 67 ASN HB2 1 1
3 2906 1 1 75 ASN HB3 H 11.907 -2.473 4.717 1.00 . A A . 67 ASN HB3 1 1
3 2907 1 1 75 ASN HD21 H 11.282 -3.198 2.097 1.00 . A A . 67 ASN HD21 1 1
3 2908 1 1 75 ASN HD22 H 10.941 -4.859 2.017 1.00 . A A . 67 ASN HD22 1 1
3 2909 1 1 75 ASN N N 8.966 -2.169 6.085 1.00 . A A . 67 ASN N 1 1
3 2910 1 1 75 ASN ND2 N 11.013 -4.031 2.538 1.00 . A A . 67 ASN ND2 1 1
3 2911 1 1 75 ASN O O 12.382 -2.753 7.070 1.00 . A A . 67 ASN O 1 1
3 2912 1 1 75 ASN OD1 O 10.415 -5.071 4.361 1.00 . A A . 67 ASN OD1 1 1
3 2913 1 1 76 GLY C C 11.876 -2.149 10.088 1.00 . A A . 68 GLY C 1 1
3 2914 1 1 76 GLY CA C 11.632 -1.069 9.034 1.00 . A A . 68 GLY CA 1 1
3 2915 1 1 76 GLY H H 9.794 -1.344 7.946 1.00 . A A . 68 GLY H 1 1
3 2916 1 1 76 GLY HA2 H 12.574 -0.771 8.597 1.00 . A A . 68 GLY HA2 1 1
3 2917 1 1 76 GLY HA3 H 11.165 -0.212 9.498 1.00 . A A . 68 GLY HA3 1 1
3 2918 1 1 76 GLY N N 10.739 -1.604 7.969 1.00 . A A . 68 GLY N 1 1
3 2919 1 1 76 GLY O O 11.653 -3.320 9.855 1.00 . A A . 68 GLY O 1 1
3 2920 1 1 77 LEU C C 11.345 -2.906 13.195 1.00 . A A . 69 LEU C 1 1
3 2921 1 1 77 LEU CA C 12.590 -2.768 12.318 1.00 . A A . 69 LEU CA 1 1
3 2922 1 1 77 LEU CB C 13.770 -2.307 13.176 1.00 . A A . 69 LEU CB 1 1
3 2923 1 1 77 LEU CD1 C 16.265 -2.273 13.322 1.00 . A A . 69 LEU CD1 1 1
3 2924 1 1 77 LEU CD2 C 15.063 -4.432 12.962 1.00 . A A . 69 LEU CD2 1 1
3 2925 1 1 77 LEU CG C 15.062 -2.934 12.648 1.00 . A A . 69 LEU CG 1 1
3 2926 1 1 77 LEU H H 12.505 -0.815 11.417 1.00 . A A . 69 LEU H 1 1
3 2927 1 1 77 LEU HA H 12.822 -3.723 11.869 1.00 . A A . 69 LEU HA 1 1
3 2928 1 1 77 LEU HB2 H 13.847 -1.230 13.132 1.00 . A A . 69 LEU HB2 1 1
3 2929 1 1 77 LEU HB3 H 13.614 -2.616 14.199 1.00 . A A . 69 LEU HB3 1 1
3 2930 1 1 77 LEU HD11 H 17.176 -2.711 12.943 1.00 . A A . 69 LEU HD11 1 1
3 2931 1 1 77 LEU HD12 H 16.208 -2.426 14.390 1.00 . A A . 69 LEU HD12 1 1
3 2932 1 1 77 LEU HD13 H 16.260 -1.213 13.110 1.00 . A A . 69 LEU HD13 1 1
3 2933 1 1 77 LEU HD21 H 14.198 -4.674 13.563 1.00 . A A . 69 LEU HD21 1 1
3 2934 1 1 77 LEU HD22 H 15.961 -4.685 13.503 1.00 . A A . 69 LEU HD22 1 1
3 2935 1 1 77 LEU HD23 H 15.028 -4.992 12.039 1.00 . A A . 69 LEU HD23 1 1
3 2936 1 1 77 LEU HG H 15.122 -2.787 11.579 1.00 . A A . 69 LEU HG 1 1
3 2937 1 1 77 LEU N N 12.332 -1.765 11.249 1.00 . A A . 69 LEU N 1 1
3 2938 1 1 77 LEU O O 11.420 -2.868 14.408 1.00 . A A . 69 LEU O 1 1
3 2939 1 1 78 TYR C C 8.041 -4.244 12.732 1.00 . A A . 70 TYR C 1 1
3 2940 1 1 78 TYR CA C 8.949 -3.201 13.388 1.00 . A A . 70 TYR CA 1 1
3 2941 1 1 78 TYR CB C 8.231 -1.852 13.438 1.00 . A A . 70 TYR CB 1 1
3 2942 1 1 78 TYR CD1 C 9.639 -0.657 15.151 1.00 . A A . 70 TYR CD1 1 1
3 2943 1 1 78 TYR CD2 C 9.723 0.091 12.846 1.00 . A A . 70 TYR CD2 1 1
3 2944 1 1 78 TYR CE1 C 10.560 0.335 15.507 1.00 . A A . 70 TYR CE1 1 1
3 2945 1 1 78 TYR CE2 C 10.645 1.082 13.201 1.00 . A A . 70 TYR CE2 1 1
3 2946 1 1 78 TYR CG C 9.220 -0.779 13.821 1.00 . A A . 70 TYR CG 1 1
3 2947 1 1 78 TYR CZ C 11.063 1.204 14.532 1.00 . A A . 70 TYR CZ 1 1
3 2948 1 1 78 TYR H H 10.163 -3.091 11.612 1.00 . A A . 70 TYR H 1 1
3 2949 1 1 78 TYR HA H 9.193 -3.517 14.391 1.00 . A A . 70 TYR HA 1 1
3 2950 1 1 78 TYR HB2 H 7.811 -1.629 12.468 1.00 . A A . 70 TYR HB2 1 1
3 2951 1 1 78 TYR HB3 H 7.441 -1.891 14.174 1.00 . A A . 70 TYR HB3 1 1
3 2952 1 1 78 TYR HD1 H 9.250 -1.329 15.903 1.00 . A A . 70 TYR HD1 1 1
3 2953 1 1 78 TYR HD2 H 9.400 -0.003 11.820 1.00 . A A . 70 TYR HD2 1 1
3 2954 1 1 78 TYR HE1 H 10.883 0.428 16.533 1.00 . A A . 70 TYR HE1 1 1
3 2955 1 1 78 TYR HE2 H 11.034 1.753 12.450 1.00 . A A . 70 TYR HE2 1 1
3 2956 1 1 78 TYR HH H 12.132 2.114 15.826 1.00 . A A . 70 TYR HH 1 1
3 2957 1 1 78 TYR N N 10.200 -3.064 12.592 1.00 . A A . 70 TYR N 1 1
3 2958 1 1 78 TYR O O 7.499 -4.026 11.667 1.00 . A A . 70 TYR O 1 1
3 2959 1 1 78 TYR OH O 11.973 2.181 14.882 1.00 . A A . 70 TYR OH 1 1
3 2960 1 1 79 GLY C C 7.877 -7.581 12.259 1.00 . A A . 71 GLY C 1 1
3 2961 1 1 79 GLY CA C 7.004 -6.433 12.770 1.00 . A A . 71 GLY CA 1 1
3 2962 1 1 79 GLY H H 8.323 -5.533 14.216 1.00 . A A . 71 GLY H 1 1
3 2963 1 1 79 GLY HA2 H 6.327 -6.804 13.524 1.00 . A A . 71 GLY HA2 1 1
3 2964 1 1 79 GLY HA3 H 6.438 -6.017 11.949 1.00 . A A . 71 GLY HA3 1 1
3 2965 1 1 79 GLY N N 7.874 -5.376 13.359 1.00 . A A . 71 GLY N 1 1
3 2966 1 1 79 GLY O O 7.406 -8.329 11.417 1.00 . A A . 71 GLY O 1 1
3 2967 1 1 79 GLY OXT O 9.002 -7.693 12.717 1.00 . A A . 71 GLY OXT 1 1
4 2968 1 1 9 GLY C C -15.991 -9.170 2.514 1.00 . A A . 1 GLY C 1 1
4 2969 1 1 9 GLY CA C -16.902 -10.119 3.295 1.00 . A A . 1 GLY CA 1 1
4 2970 1 1 9 GLY H H -17.081 -9.911 5.359 1.00 . A A . 1 GLY H 1 1
4 2971 1 1 9 GLY HA2 H -16.925 -11.082 2.806 1.00 . A A . 1 GLY HA2 1 1
4 2972 1 1 9 GLY HA3 H -17.902 -9.710 3.329 1.00 . A A . 1 GLY HA3 1 1
4 2973 1 1 9 GLY N N -16.383 -10.277 4.682 1.00 . A A . 1 GLY N 1 1
4 2974 1 1 9 GLY O O -15.875 -8.003 2.831 1.00 . A A . 1 GLY O 1 1
4 2975 1 1 10 LYS C C -15.272 -7.843 -0.171 1.00 . A A . 2 LYS C 1 1
4 2976 1 1 10 LYS CA C -14.437 -8.788 0.694 1.00 . A A . 2 LYS CA 1 1
4 2977 1 1 10 LYS CB C -13.558 -9.659 -0.207 1.00 . A A . 2 LYS CB 1 1
4 2978 1 1 10 LYS CD C -11.633 -8.115 -0.598 1.00 . A A . 2 LYS CD 1 1
4 2979 1 1 10 LYS CE C -11.709 -6.943 0.382 1.00 . A A . 2 LYS CE 1 1
4 2980 1 1 10 LYS CG C -12.084 -9.397 0.106 1.00 . A A . 2 LYS CG 1 1
4 2981 1 1 10 LYS H H -15.448 -10.606 1.255 1.00 . A A . 2 LYS H 1 1
4 2982 1 1 10 LYS HA H -13.811 -8.212 1.358 1.00 . A A . 2 LYS HA 1 1
4 2983 1 1 10 LYS HB2 H -13.784 -10.700 -0.032 1.00 . A A . 2 LYS HB2 1 1
4 2984 1 1 10 LYS HB3 H -13.753 -9.416 -1.241 1.00 . A A . 2 LYS HB3 1 1
4 2985 1 1 10 LYS HD2 H -10.616 -8.234 -0.941 1.00 . A A . 2 LYS HD2 1 1
4 2986 1 1 10 LYS HD3 H -12.279 -7.921 -1.440 1.00 . A A . 2 LYS HD3 1 1
4 2987 1 1 10 LYS HE2 H -12.727 -6.586 0.439 1.00 . A A . 2 LYS HE2 1 1
4 2988 1 1 10 LYS HE3 H -11.387 -7.269 1.360 1.00 . A A . 2 LYS HE3 1 1
4 2989 1 1 10 LYS HG2 H -11.956 -9.288 1.173 1.00 . A A . 2 LYS HG2 1 1
4 2990 1 1 10 LYS HG3 H -11.489 -10.226 -0.246 1.00 . A A . 2 LYS HG3 1 1
4 2991 1 1 10 LYS HZ1 H -9.829 -6.122 0.024 1.00 . A A . 2 LYS HZ1 1 1
4 2992 1 1 10 LYS HZ2 H -11.011 -4.983 0.468 1.00 . A A . 2 LYS HZ2 1 1
4 2993 1 1 10 LYS HZ3 H -11.014 -5.651 -1.095 1.00 . A A . 2 LYS HZ3 1 1
4 2994 1 1 10 LYS N N -15.341 -9.661 1.495 1.00 . A A . 2 LYS N 1 1
4 2995 1 1 10 LYS NZ N -10.824 -5.841 -0.091 1.00 . A A . 2 LYS NZ 1 1
4 2996 1 1 10 LYS O O -15.569 -8.132 -1.314 1.00 . A A . 2 LYS O 1 1
4 2997 1 1 11 GLU C C -16.144 -4.319 -0.039 1.00 . A A . 3 GLU C 1 1
4 2998 1 1 11 GLU CA C -16.478 -5.760 -0.436 1.00 . A A . 3 GLU CA 1 1
4 2999 1 1 11 GLU CB C -17.961 -6.027 -0.178 1.00 . A A . 3 GLU CB 1 1
4 3000 1 1 11 GLU CD C -20.161 -6.263 -1.337 1.00 . A A . 3 GLU CD 1 1
4 3001 1 1 11 GLU CG C -18.777 -5.616 -1.404 1.00 . A A . 3 GLU CG 1 1
4 3002 1 1 11 GLU H H -15.414 -6.502 1.287 1.00 . A A . 3 GLU H 1 1
4 3003 1 1 11 GLU HA H -16.268 -5.899 -1.487 1.00 . A A . 3 GLU HA 1 1
4 3004 1 1 11 GLU HB2 H -18.109 -7.081 0.017 1.00 . A A . 3 GLU HB2 1 1
4 3005 1 1 11 GLU HB3 H -18.287 -5.454 0.677 1.00 . A A . 3 GLU HB3 1 1
4 3006 1 1 11 GLU HG2 H -18.882 -4.541 -1.421 1.00 . A A . 3 GLU HG2 1 1
4 3007 1 1 11 GLU HG3 H -18.271 -5.943 -2.300 1.00 . A A . 3 GLU HG3 1 1
4 3008 1 1 11 GLU N N -15.658 -6.715 0.363 1.00 . A A . 3 GLU N 1 1
4 3009 1 1 11 GLU O O -16.822 -3.396 -0.432 1.00 . A A . 3 GLU O 1 1
4 3010 1 1 11 GLU OE1 O -20.284 -7.398 -1.768 1.00 . A A . 3 GLU OE1 1 1
4 3011 1 1 11 GLU OE2 O -21.075 -5.613 -0.856 1.00 . A A . 3 GLU OE2 1 1
4 3012 1 1 12 CYS C C -13.248 -2.503 0.871 1.00 . A A . 4 CYS C 1 1
4 3013 1 1 12 CYS CA C -14.740 -2.729 1.139 1.00 . A A . 4 CYS CA 1 1
4 3014 1 1 12 CYS CB C -15.023 -2.548 2.633 1.00 . A A . 4 CYS CB 1 1
4 3015 1 1 12 CYS H H -14.568 -4.875 1.032 1.00 . A A . 4 CYS H 1 1
4 3016 1 1 12 CYS HA H -15.319 -2.012 0.572 1.00 . A A . 4 CYS HA 1 1
4 3017 1 1 12 CYS HB2 H -14.591 -3.374 3.179 1.00 . A A . 4 CYS HB2 1 1
4 3018 1 1 12 CYS HB3 H -14.580 -1.626 2.977 1.00 . A A . 4 CYS HB3 1 1
4 3019 1 1 12 CYS N N -15.107 -4.116 0.728 1.00 . A A . 4 CYS N 1 1
4 3020 1 1 12 CYS O O -12.403 -2.846 1.674 1.00 . A A . 4 CYS O 1 1
4 3021 1 1 12 CYS SG S -16.814 -2.508 2.932 1.00 . A A . 4 CYS SG 1 1
4 3022 1 1 13 ASP C C -11.140 -0.226 -0.226 1.00 . A A . 5 ASP C 1 1
4 3023 1 1 13 ASP CA C -11.489 -1.671 -0.580 1.00 . A A . 5 ASP CA 1 1
4 3024 1 1 13 ASP CB C -11.264 -1.889 -2.080 1.00 . A A . 5 ASP CB 1 1
4 3025 1 1 13 ASP CG C -9.970 -2.677 -2.294 1.00 . A A . 5 ASP CG 1 1
4 3026 1 1 13 ASP H H -13.620 -1.654 -0.883 1.00 . A A . 5 ASP H 1 1
4 3027 1 1 13 ASP HA H -10.861 -2.346 -0.018 1.00 . A A . 5 ASP HA 1 1
4 3028 1 1 13 ASP HB2 H -12.096 -2.442 -2.492 1.00 . A A . 5 ASP HB2 1 1
4 3029 1 1 13 ASP HB3 H -11.188 -0.933 -2.576 1.00 . A A . 5 ASP HB3 1 1
4 3030 1 1 13 ASP N N -12.921 -1.924 -0.253 1.00 . A A . 5 ASP N 1 1
4 3031 1 1 13 ASP O O -10.148 0.313 -0.676 1.00 . A A . 5 ASP O 1 1
4 3032 1 1 13 ASP OD1 O -9.526 -3.316 -1.355 1.00 . A A . 5 ASP OD1 1 1
4 3033 1 1 13 ASP OD2 O -9.445 -2.626 -3.395 1.00 . A A . 5 ASP OD2 1 1
4 3034 1 1 14 CYS C C -12.472 2.178 2.201 1.00 . A A . 6 CYS C 1 1
4 3035 1 1 14 CYS CA C -11.679 1.823 0.939 1.00 . A A . 6 CYS CA 1 1
4 3036 1 1 14 CYS CB C -12.101 2.718 -0.232 1.00 . A A . 6 CYS CB 1 1
4 3037 1 1 14 CYS H H -12.754 -0.041 0.912 1.00 . A A . 6 CYS H 1 1
4 3038 1 1 14 CYS HA H -10.624 1.948 1.126 1.00 . A A . 6 CYS HA 1 1
4 3039 1 1 14 CYS HB2 H -11.339 2.685 -0.995 1.00 . A A . 6 CYS HB2 1 1
4 3040 1 1 14 CYS HB3 H -13.030 2.347 -0.643 1.00 . A A . 6 CYS HB3 1 1
4 3041 1 1 14 CYS N N -11.955 0.409 0.568 1.00 . A A . 6 CYS N 1 1
4 3042 1 1 14 CYS O O -13.684 2.107 2.225 1.00 . A A . 6 CYS O 1 1
4 3043 1 1 14 CYS SG S -12.326 4.430 0.311 1.00 . A A . 6 CYS SG 1 1
4 3044 1 1 15 SER C C -12.821 4.408 4.520 1.00 . A A . 7 SER C 1 1
4 3045 1 1 15 SER CA C -12.505 2.911 4.510 1.00 . A A . 7 SER CA 1 1
4 3046 1 1 15 SER CB C -11.617 2.572 5.710 1.00 . A A . 7 SER CB 1 1
4 3047 1 1 15 SER H H -10.815 2.605 3.209 1.00 . A A . 7 SER H 1 1
4 3048 1 1 15 SER HA H -13.424 2.348 4.575 1.00 . A A . 7 SER HA 1 1
4 3049 1 1 15 SER HB2 H -10.808 1.935 5.393 1.00 . A A . 7 SER HB2 1 1
4 3050 1 1 15 SER HB3 H -11.211 3.486 6.125 1.00 . A A . 7 SER HB3 1 1
4 3051 1 1 15 SER HG H -12.725 1.085 6.297 1.00 . A A . 7 SER HG 1 1
4 3052 1 1 15 SER N N -11.793 2.556 3.251 1.00 . A A . 7 SER N 1 1
4 3053 1 1 15 SER O O -13.446 4.912 5.432 1.00 . A A . 7 SER O 1 1
4 3054 1 1 15 SER OG O -12.390 1.894 6.690 1.00 . A A . 7 SER OG 1 1
4 3055 1 1 16 SER C C -14.000 6.831 2.737 1.00 . A A . 8 SER C 1 1
4 3056 1 1 16 SER CA C -12.677 6.586 3.474 1.00 . A A . 8 SER CA 1 1
4 3057 1 1 16 SER CB C -11.544 7.300 2.734 1.00 . A A . 8 SER CB 1 1
4 3058 1 1 16 SER H H -11.893 4.701 2.788 1.00 . A A . 8 SER H 1 1
4 3059 1 1 16 SER HA H -12.739 6.965 4.481 1.00 . A A . 8 SER HA 1 1
4 3060 1 1 16 SER HB2 H -11.894 8.250 2.367 1.00 . A A . 8 SER HB2 1 1
4 3061 1 1 16 SER HB3 H -10.718 7.463 3.415 1.00 . A A . 8 SER HB3 1 1
4 3062 1 1 16 SER HG H -10.371 6.939 1.224 1.00 . A A . 8 SER HG 1 1
4 3063 1 1 16 SER N N -12.396 5.124 3.515 1.00 . A A . 8 SER N 1 1
4 3064 1 1 16 SER O O -14.107 6.546 1.560 1.00 . A A . 8 SER O 1 1
4 3065 1 1 16 SER OG O -11.120 6.502 1.637 1.00 . A A . 8 SER OG 1 1
4 3066 1 1 17 PRO C C -16.244 8.931 2.049 1.00 . A A . 9 PRO C 1 1
4 3067 1 1 17 PRO CA C -16.299 7.646 2.878 1.00 . A A . 9 PRO CA 1 1
4 3068 1 1 17 PRO CB C -17.190 7.826 4.111 1.00 . A A . 9 PRO CB 1 1
4 3069 1 1 17 PRO CD C -14.840 7.702 4.878 1.00 . A A . 9 PRO CD 1 1
4 3070 1 1 17 PRO CG C -16.246 8.186 5.282 1.00 . A A . 9 PRO CG 1 1
4 3071 1 1 17 PRO HA H -16.651 6.820 2.283 1.00 . A A . 9 PRO HA 1 1
4 3072 1 1 17 PRO HB2 H -17.898 8.625 3.941 1.00 . A A . 9 PRO HB2 1 1
4 3073 1 1 17 PRO HB3 H -17.710 6.907 4.332 1.00 . A A . 9 PRO HB3 1 1
4 3074 1 1 17 PRO HD2 H -14.117 8.495 5.011 1.00 . A A . 9 PRO HD2 1 1
4 3075 1 1 17 PRO HD3 H -14.559 6.831 5.450 1.00 . A A . 9 PRO HD3 1 1
4 3076 1 1 17 PRO HG2 H -16.242 9.256 5.438 1.00 . A A . 9 PRO HG2 1 1
4 3077 1 1 17 PRO HG3 H -16.560 7.679 6.181 1.00 . A A . 9 PRO HG3 1 1
4 3078 1 1 17 PRO N N -14.972 7.353 3.448 1.00 . A A . 9 PRO N 1 1
4 3079 1 1 17 PRO O O -16.822 9.020 0.983 1.00 . A A . 9 PRO O 1 1
4 3080 1 1 18 GLU C C -14.600 10.961 0.506 1.00 . A A . 10 GLU C 1 1
4 3081 1 1 18 GLU CA C -15.444 11.197 1.760 1.00 . A A . 10 GLU CA 1 1
4 3082 1 1 18 GLU CB C -14.778 12.264 2.633 1.00 . A A . 10 GLU CB 1 1
4 3083 1 1 18 GLU CD C -15.480 14.477 1.708 1.00 . A A . 10 GLU CD 1 1
4 3084 1 1 18 GLU CG C -15.734 13.446 2.810 1.00 . A A . 10 GLU CG 1 1
4 3085 1 1 18 GLU H H -15.079 9.830 3.382 1.00 . A A . 10 GLU H 1 1
4 3086 1 1 18 GLU HA H -16.432 11.527 1.475 1.00 . A A . 10 GLU HA 1 1
4 3087 1 1 18 GLU HB2 H -14.543 11.841 3.599 1.00 . A A . 10 GLU HB2 1 1
4 3088 1 1 18 GLU HB3 H -13.872 12.604 2.157 1.00 . A A . 10 GLU HB3 1 1
4 3089 1 1 18 GLU HG2 H -16.754 13.095 2.749 1.00 . A A . 10 GLU HG2 1 1
4 3090 1 1 18 GLU HG3 H -15.566 13.902 3.773 1.00 . A A . 10 GLU HG3 1 1
4 3091 1 1 18 GLU N N -15.545 9.924 2.525 1.00 . A A . 10 GLU N 1 1
4 3092 1 1 18 GLU O O -14.585 11.763 -0.407 1.00 . A A . 10 GLU O 1 1
4 3093 1 1 18 GLU OE1 O -15.117 14.072 0.617 1.00 . A A . 10 GLU OE1 1 1
4 3094 1 1 18 GLU OE2 O -15.654 15.654 1.975 1.00 . A A . 10 GLU OE2 1 1
4 3095 1 1 19 ASN C C -13.965 9.165 -1.910 1.00 . A A . 11 ASN C 1 1
4 3096 1 1 19 ASN CA C -13.058 9.562 -0.736 1.00 . A A . 11 ASN CA 1 1
4 3097 1 1 19 ASN CB C -12.114 8.403 -0.409 1.00 . A A . 11 ASN CB 1 1
4 3098 1 1 19 ASN CG C -11.177 8.156 -1.591 1.00 . A A . 11 ASN CG 1 1
4 3099 1 1 19 ASN H H -13.930 9.227 1.203 1.00 . A A . 11 ASN H 1 1
4 3100 1 1 19 ASN HA H -12.479 10.435 -0.993 1.00 . A A . 11 ASN HA 1 1
4 3101 1 1 19 ASN HB2 H -11.532 8.650 0.468 1.00 . A A . 11 ASN HB2 1 1
4 3102 1 1 19 ASN HB3 H -12.692 7.511 -0.217 1.00 . A A . 11 ASN HB3 1 1
4 3103 1 1 19 ASN HD21 H -10.998 6.214 -1.225 1.00 . A A . 11 ASN HD21 1 1
4 3104 1 1 19 ASN HD22 H -10.131 6.781 -2.569 1.00 . A A . 11 ASN HD22 1 1
4 3105 1 1 19 ASN N N -13.900 9.860 0.456 1.00 . A A . 11 ASN N 1 1
4 3106 1 1 19 ASN ND2 N -10.731 6.950 -1.814 1.00 . A A . 11 ASN ND2 1 1
4 3107 1 1 19 ASN O O -14.723 8.222 -1.804 1.00 . A A . 11 ASN O 1 1
4 3108 1 1 19 ASN OD1 O -10.848 9.070 -2.321 1.00 . A A . 11 ASN OD1 1 1
4 3109 1 1 20 PRO C C -14.112 8.459 -4.995 1.00 . A A . 12 PRO C 1 1
4 3110 1 1 20 PRO CA C -14.679 9.639 -4.196 1.00 . A A . 12 PRO CA 1 1
4 3111 1 1 20 PRO CB C -14.563 10.942 -4.993 1.00 . A A . 12 PRO CB 1 1
4 3112 1 1 20 PRO CD C -12.947 11.045 -3.121 1.00 . A A . 12 PRO CD 1 1
4 3113 1 1 20 PRO CG C -13.271 11.639 -4.504 1.00 . A A . 12 PRO CG 1 1
4 3114 1 1 20 PRO HA H -15.707 9.461 -3.931 1.00 . A A . 12 PRO HA 1 1
4 3115 1 1 20 PRO HB2 H -14.494 10.723 -6.050 1.00 . A A . 12 PRO HB2 1 1
4 3116 1 1 20 PRO HB3 H -15.414 11.574 -4.796 1.00 . A A . 12 PRO HB3 1 1
4 3117 1 1 20 PRO HD2 H -11.918 10.714 -3.085 1.00 . A A . 12 PRO HD2 1 1
4 3118 1 1 20 PRO HD3 H -13.141 11.767 -2.343 1.00 . A A . 12 PRO HD3 1 1
4 3119 1 1 20 PRO HG2 H -12.462 11.443 -5.194 1.00 . A A . 12 PRO HG2 1 1
4 3120 1 1 20 PRO HG3 H -13.434 12.702 -4.415 1.00 . A A . 12 PRO HG3 1 1
4 3121 1 1 20 PRO N N -13.867 9.897 -2.992 1.00 . A A . 12 PRO N 1 1
4 3122 1 1 20 PRO O O -14.783 7.886 -5.829 1.00 . A A . 12 PRO O 1 1
4 3123 1 1 21 CYS C C -12.982 5.653 -5.129 1.00 . A A . 13 CYS C 1 1
4 3124 1 1 21 CYS CA C -12.284 6.959 -5.506 1.00 . A A . 13 CYS CA 1 1
4 3125 1 1 21 CYS CB C -10.799 6.839 -5.165 1.00 . A A . 13 CYS CB 1 1
4 3126 1 1 21 CYS H H -12.352 8.570 -4.080 1.00 . A A . 13 CYS H 1 1
4 3127 1 1 21 CYS HA H -12.394 7.132 -6.565 1.00 . A A . 13 CYS HA 1 1
4 3128 1 1 21 CYS HB2 H -10.393 7.815 -4.959 1.00 . A A . 13 CYS HB2 1 1
4 3129 1 1 21 CYS HB3 H -10.679 6.210 -4.296 1.00 . A A . 13 CYS HB3 1 1
4 3130 1 1 21 CYS N N -12.883 8.095 -4.752 1.00 . A A . 13 CYS N 1 1
4 3131 1 1 21 CYS O O -12.905 4.672 -5.842 1.00 . A A . 13 CYS O 1 1
4 3132 1 1 21 CYS SG S -9.928 6.105 -6.568 1.00 . A A . 13 CYS SG 1 1
4 3133 1 1 22 CYS C C -15.818 4.604 -3.382 1.00 . A A . 14 CYS C 1 1
4 3134 1 1 22 CYS CA C -14.326 4.361 -3.601 1.00 . A A . 14 CYS CA 1 1
4 3135 1 1 22 CYS CB C -13.703 3.850 -2.303 1.00 . A A . 14 CYS CB 1 1
4 3136 1 1 22 CYS H H -13.693 6.413 -3.438 1.00 . A A . 14 CYS H 1 1
4 3137 1 1 22 CYS HA H -14.196 3.618 -4.374 1.00 . A A . 14 CYS HA 1 1
4 3138 1 1 22 CYS HB2 H -14.366 3.131 -1.844 1.00 . A A . 14 CYS HB2 1 1
4 3139 1 1 22 CYS HB3 H -12.756 3.379 -2.521 1.00 . A A . 14 CYS HB3 1 1
4 3140 1 1 22 CYS N N -13.649 5.620 -4.010 1.00 . A A . 14 CYS N 1 1
4 3141 1 1 22 CYS O O -16.227 5.629 -2.873 1.00 . A A . 14 CYS O 1 1
4 3142 1 1 22 CYS SG S -13.438 5.237 -1.167 1.00 . A A . 14 CYS SG 1 1
4 3143 1 1 23 ASP C C -18.422 3.524 -2.093 1.00 . A A . 15 ASP C 1 1
4 3144 1 1 23 ASP CA C -18.096 3.801 -3.557 1.00 . A A . 15 ASP CA 1 1
4 3145 1 1 23 ASP CB C -18.828 2.786 -4.436 1.00 . A A . 15 ASP CB 1 1
4 3146 1 1 23 ASP CG C -20.267 3.249 -4.670 1.00 . A A . 15 ASP CG 1 1
4 3147 1 1 23 ASP H H -16.272 2.834 -4.149 1.00 . A A . 15 ASP H 1 1
4 3148 1 1 23 ASP HA H -18.404 4.804 -3.820 1.00 . A A . 15 ASP HA 1 1
4 3149 1 1 23 ASP HB2 H -18.318 2.698 -5.385 1.00 . A A . 15 ASP HB2 1 1
4 3150 1 1 23 ASP HB3 H -18.835 1.826 -3.939 1.00 . A A . 15 ASP HB3 1 1
4 3151 1 1 23 ASP N N -16.631 3.655 -3.752 1.00 . A A . 15 ASP N 1 1
4 3152 1 1 23 ASP O O -17.901 2.598 -1.506 1.00 . A A . 15 ASP O 1 1
4 3153 1 1 23 ASP OD1 O -20.812 3.894 -3.789 1.00 . A A . 15 ASP OD1 1 1
4 3154 1 1 23 ASP OD2 O -20.799 2.951 -5.726 1.00 . A A . 15 ASP OD2 1 1
4 3155 1 1 24 ALA C C -20.493 2.835 0.055 1.00 . A A . 16 ALA C 1 1
4 3156 1 1 24 ALA CA C -19.621 4.086 -0.068 1.00 . A A . 16 ALA CA 1 1
4 3157 1 1 24 ALA CB C -20.389 5.296 0.467 1.00 . A A . 16 ALA CB 1 1
4 3158 1 1 24 ALA H H -19.679 5.056 -1.991 1.00 . A A . 16 ALA H 1 1
4 3159 1 1 24 ALA HA H -18.716 3.951 0.506 1.00 . A A . 16 ALA HA 1 1
4 3160 1 1 24 ALA HB1 H -20.492 6.031 -0.317 1.00 . A A . 16 ALA HB1 1 1
4 3161 1 1 24 ALA HB2 H -19.846 5.728 1.296 1.00 . A A . 16 ALA HB2 1 1
4 3162 1 1 24 ALA HB3 H -21.367 4.984 0.800 1.00 . A A . 16 ALA HB3 1 1
4 3163 1 1 24 ALA N N -19.272 4.313 -1.498 1.00 . A A . 16 ALA N 1 1
4 3164 1 1 24 ALA O O -20.296 2.011 0.927 1.00 . A A . 16 ALA O 1 1
4 3165 1 1 25 ALA C C -21.506 0.220 -0.882 1.00 . A A . 17 ALA C 1 1
4 3166 1 1 25 ALA CA C -22.345 1.493 -0.743 1.00 . A A . 17 ALA CA 1 1
4 3167 1 1 25 ALA CB C -23.369 1.554 -1.878 1.00 . A A . 17 ALA CB 1 1
4 3168 1 1 25 ALA H H -21.601 3.365 -1.504 1.00 . A A . 17 ALA H 1 1
4 3169 1 1 25 ALA HA H -22.860 1.481 0.206 1.00 . A A . 17 ALA HA 1 1
4 3170 1 1 25 ALA HB1 H -23.385 2.549 -2.295 1.00 . A A . 17 ALA HB1 1 1
4 3171 1 1 25 ALA HB2 H -24.348 1.309 -1.494 1.00 . A A . 17 ALA HB2 1 1
4 3172 1 1 25 ALA HB3 H -23.097 0.846 -2.647 1.00 . A A . 17 ALA HB3 1 1
4 3173 1 1 25 ALA N N -21.458 2.688 -0.811 1.00 . A A . 17 ALA N 1 1
4 3174 1 1 25 ALA O O -21.710 -0.748 -0.178 1.00 . A A . 17 ALA O 1 1
4 3175 1 1 26 THR C C -18.320 -0.744 -1.407 1.00 . A A . 18 THR C 1 1
4 3176 1 1 26 THR CA C -19.720 -0.998 -1.971 1.00 . A A . 18 THR CA 1 1
4 3177 1 1 26 THR CB C -19.614 -1.325 -3.462 1.00 . A A . 18 THR CB 1 1
4 3178 1 1 26 THR CG2 C -21.016 -1.490 -4.049 1.00 . A A . 18 THR CG2 1 1
4 3179 1 1 26 THR H H -20.419 1.004 -2.347 1.00 . A A . 18 THR H 1 1
4 3180 1 1 26 THR HA H -20.169 -1.832 -1.452 1.00 . A A . 18 THR HA 1 1
4 3181 1 1 26 THR HB H -19.063 -2.244 -3.591 1.00 . A A . 18 THR HB 1 1
4 3182 1 1 26 THR HG1 H -19.033 -0.404 -5.074 1.00 . A A . 18 THR HG1 1 1
4 3183 1 1 26 THR HG21 H -21.453 -0.516 -4.215 1.00 . A A . 18 THR HG21 1 1
4 3184 1 1 26 THR HG22 H -21.632 -2.047 -3.358 1.00 . A A . 18 THR HG22 1 1
4 3185 1 1 26 THR HG23 H -20.954 -2.022 -4.987 1.00 . A A . 18 THR HG23 1 1
4 3186 1 1 26 THR N N -20.566 0.213 -1.787 1.00 . A A . 18 THR N 1 1
4 3187 1 1 26 THR O O -17.418 -1.525 -1.610 1.00 . A A . 18 THR O 1 1
4 3188 1 1 26 THR OG1 O -18.938 -0.268 -4.128 1.00 . A A . 18 THR OG1 1 1
4 3189 1 1 27 CYS C C -15.686 0.180 -1.029 1.00 . A A . 19 CYS C 1 1
4 3190 1 1 27 CYS CA C -16.801 0.679 -0.115 1.00 . A A . 19 CYS CA 1 1
4 3191 1 1 27 CYS CB C -16.633 0.022 1.262 1.00 . A A . 19 CYS CB 1 1
4 3192 1 1 27 CYS H H -18.894 0.961 -0.567 1.00 . A A . 19 CYS H 1 1
4 3193 1 1 27 CYS HA H -16.716 1.750 -0.007 1.00 . A A . 19 CYS HA 1 1
4 3194 1 1 27 CYS HB2 H -15.592 -0.210 1.414 1.00 . A A . 19 CYS HB2 1 1
4 3195 1 1 27 CYS HB3 H -16.958 0.706 2.025 1.00 . A A . 19 CYS HB3 1 1
4 3196 1 1 27 CYS N N -18.142 0.347 -0.704 1.00 . A A . 19 CYS N 1 1
4 3197 1 1 27 CYS O O -14.654 -0.268 -0.571 1.00 . A A . 19 CYS O 1 1
4 3198 1 1 27 CYS SG S -17.606 -1.503 1.364 1.00 . A A . 19 CYS SG 1 1
4 3199 1 1 28 LYS C C -14.609 0.773 -4.363 1.00 . A A . 20 LYS C 1 1
4 3200 1 1 28 LYS CA C -14.813 -0.237 -3.235 1.00 . A A . 20 LYS CA 1 1
4 3201 1 1 28 LYS CB C -15.218 -1.589 -3.826 1.00 . A A . 20 LYS CB 1 1
4 3202 1 1 28 LYS CD C -14.365 -3.753 -2.918 1.00 . A A . 20 LYS CD 1 1
4 3203 1 1 28 LYS CE C -14.973 -4.801 -3.849 1.00 . A A . 20 LYS CE 1 1
4 3204 1 1 28 LYS CG C -15.369 -2.620 -2.705 1.00 . A A . 20 LYS CG 1 1
4 3205 1 1 28 LYS H H -16.717 0.612 -2.668 1.00 . A A . 20 LYS H 1 1
4 3206 1 1 28 LYS HA H -13.889 -0.350 -2.688 1.00 . A A . 20 LYS HA 1 1
4 3207 1 1 28 LYS HB2 H -16.157 -1.486 -4.350 1.00 . A A . 20 LYS HB2 1 1
4 3208 1 1 28 LYS HB3 H -14.454 -1.922 -4.514 1.00 . A A . 20 LYS HB3 1 1
4 3209 1 1 28 LYS HD2 H -13.464 -3.354 -3.363 1.00 . A A . 20 LYS HD2 1 1
4 3210 1 1 28 LYS HD3 H -14.127 -4.209 -1.970 1.00 . A A . 20 LYS HD3 1 1
4 3211 1 1 28 LYS HE2 H -14.427 -5.728 -3.754 1.00 . A A . 20 LYS HE2 1 1
4 3212 1 1 28 LYS HE3 H -16.007 -4.963 -3.581 1.00 . A A . 20 LYS HE3 1 1
4 3213 1 1 28 LYS HG2 H -15.186 -2.148 -1.751 1.00 . A A . 20 LYS HG2 1 1
4 3214 1 1 28 LYS HG3 H -16.370 -3.025 -2.719 1.00 . A A . 20 LYS HG3 1 1
4 3215 1 1 28 LYS HZ1 H -14.130 -3.619 -5.340 1.00 . A A . 20 LYS HZ1 1 1
4 3216 1 1 28 LYS HZ2 H -15.800 -3.878 -5.522 1.00 . A A . 20 LYS HZ2 1 1
4 3217 1 1 28 LYS HZ3 H -14.698 -5.120 -5.888 1.00 . A A . 20 LYS HZ3 1 1
4 3218 1 1 28 LYS N N -15.877 0.246 -2.313 1.00 . A A . 20 LYS N 1 1
4 3219 1 1 28 LYS NZ N -14.894 -4.318 -5.256 1.00 . A A . 20 LYS NZ 1 1
4 3220 1 1 28 LYS O O -15.329 1.743 -4.480 1.00 . A A . 20 LYS O 1 1
4 3221 1 1 29 LEU C C -14.581 1.563 -7.238 1.00 . A A . 21 LEU C 1 1
4 3222 1 1 29 LEU CA C -13.367 1.503 -6.309 1.00 . A A . 21 LEU CA 1 1
4 3223 1 1 29 LEU CB C -12.143 1.032 -7.095 1.00 . A A . 21 LEU CB 1 1
4 3224 1 1 29 LEU CD1 C -10.137 0.027 -5.994 1.00 . A A . 21 LEU CD1 1 1
4 3225 1 1 29 LEU CD2 C -9.974 2.261 -7.100 1.00 . A A . 21 LEU CD2 1 1
4 3226 1 1 29 LEU CG C -10.879 1.332 -6.291 1.00 . A A . 21 LEU CG 1 1
4 3227 1 1 29 LEU H H -13.056 -0.234 -5.076 1.00 . A A . 21 LEU H 1 1
4 3228 1 1 29 LEU HA H -13.176 2.486 -5.906 1.00 . A A . 21 LEU HA 1 1
4 3229 1 1 29 LEU HB2 H -12.215 -0.032 -7.273 1.00 . A A . 21 LEU HB2 1 1
4 3230 1 1 29 LEU HB3 H -12.099 1.553 -8.040 1.00 . A A . 21 LEU HB3 1 1
4 3231 1 1 29 LEU HD11 H -10.835 -0.706 -5.617 1.00 . A A . 21 LEU HD11 1 1
4 3232 1 1 29 LEU HD12 H -9.371 0.209 -5.255 1.00 . A A . 21 LEU HD12 1 1
4 3233 1 1 29 LEU HD13 H -9.682 -0.342 -6.902 1.00 . A A . 21 LEU HD13 1 1
4 3234 1 1 29 LEU HD21 H -10.361 2.351 -8.103 1.00 . A A . 21 LEU HD21 1 1
4 3235 1 1 29 LEU HD22 H -8.975 1.854 -7.133 1.00 . A A . 21 LEU HD22 1 1
4 3236 1 1 29 LEU HD23 H -9.950 3.236 -6.635 1.00 . A A . 21 LEU HD23 1 1
4 3237 1 1 29 LEU HG H -11.150 1.810 -5.360 1.00 . A A . 21 LEU HG 1 1
4 3238 1 1 29 LEU N N -13.628 0.553 -5.192 1.00 . A A . 21 LEU N 1 1
4 3239 1 1 29 LEU O O -14.955 0.584 -7.854 1.00 . A A . 21 LEU O 1 1
4 3240 1 1 30 ARG C C -15.924 2.856 -9.702 1.00 . A A . 22 ARG C 1 1
4 3241 1 1 30 ARG CA C -16.382 2.840 -8.239 1.00 . A A . 22 ARG CA 1 1
4 3242 1 1 30 ARG CB C -17.123 4.141 -7.920 1.00 . A A . 22 ARG CB 1 1
4 3243 1 1 30 ARG CD C -19.432 4.329 -8.858 1.00 . A A . 22 ARG CD 1 1
4 3244 1 1 30 ARG CG C -18.602 3.839 -7.669 1.00 . A A . 22 ARG CG 1 1
4 3245 1 1 30 ARG CZ C -21.770 4.120 -9.452 1.00 . A A . 22 ARG CZ 1 1
4 3246 1 1 30 ARG H H -14.875 3.487 -6.845 1.00 . A A . 22 ARG H 1 1
4 3247 1 1 30 ARG HA H -17.043 2.002 -8.080 1.00 . A A . 22 ARG HA 1 1
4 3248 1 1 30 ARG HB2 H -16.692 4.593 -7.039 1.00 . A A . 22 ARG HB2 1 1
4 3249 1 1 30 ARG HB3 H -17.033 4.820 -8.755 1.00 . A A . 22 ARG HB3 1 1
4 3250 1 1 30 ARG HD2 H -19.156 5.346 -9.095 1.00 . A A . 22 ARG HD2 1 1
4 3251 1 1 30 ARG HD3 H -19.244 3.697 -9.712 1.00 . A A . 22 ARG HD3 1 1
4 3252 1 1 30 ARG HE H -21.164 4.359 -7.576 1.00 . A A . 22 ARG HE 1 1
4 3253 1 1 30 ARG HG2 H -18.737 2.774 -7.549 1.00 . A A . 22 ARG HG2 1 1
4 3254 1 1 30 ARG HG3 H -18.926 4.346 -6.773 1.00 . A A . 22 ARG HG3 1 1
4 3255 1 1 30 ARG HH11 H -20.950 2.434 -10.154 1.00 . A A . 22 ARG HH11 1 1
4 3256 1 1 30 ARG HH12 H -22.371 2.977 -10.981 1.00 . A A . 22 ARG HH12 1 1
4 3257 1 1 30 ARG HH21 H -22.793 5.773 -8.972 1.00 . A A . 22 ARG HH21 1 1
4 3258 1 1 30 ARG HH22 H -23.416 4.869 -10.312 1.00 . A A . 22 ARG HH22 1 1
4 3259 1 1 30 ARG N N -15.196 2.710 -7.348 1.00 . A A . 22 ARG N 1 1
4 3260 1 1 30 ARG NE N -20.880 4.276 -8.511 1.00 . A A . 22 ARG NE 1 1
4 3261 1 1 30 ARG NH1 N -21.691 3.097 -10.258 1.00 . A A . 22 ARG NH1 1 1
4 3262 1 1 30 ARG NH2 N -22.735 4.988 -9.589 1.00 . A A . 22 ARG NH2 1 1
4 3263 1 1 30 ARG O O -16.414 2.089 -10.508 1.00 . A A . 22 ARG O 1 1
4 3264 1 1 31 PRO C C -13.435 2.767 -11.652 1.00 . A A . 23 PRO C 1 1
4 3265 1 1 31 PRO CA C -14.454 3.875 -11.366 1.00 . A A . 23 PRO CA 1 1
4 3266 1 1 31 PRO CB C -13.776 5.248 -11.342 1.00 . A A . 23 PRO CB 1 1
4 3267 1 1 31 PRO CD C -14.406 4.665 -9.019 1.00 . A A . 23 PRO CD 1 1
4 3268 1 1 31 PRO CG C -13.474 5.560 -9.856 1.00 . A A . 23 PRO CG 1 1
4 3269 1 1 31 PRO HA H -15.245 3.867 -12.098 1.00 . A A . 23 PRO HA 1 1
4 3270 1 1 31 PRO HB2 H -12.858 5.218 -11.912 1.00 . A A . 23 PRO HB2 1 1
4 3271 1 1 31 PRO HB3 H -14.439 5.998 -11.743 1.00 . A A . 23 PRO HB3 1 1
4 3272 1 1 31 PRO HD2 H -13.836 4.125 -8.276 1.00 . A A . 23 PRO HD2 1 1
4 3273 1 1 31 PRO HD3 H -15.178 5.255 -8.552 1.00 . A A . 23 PRO HD3 1 1
4 3274 1 1 31 PRO HG2 H -12.440 5.331 -9.635 1.00 . A A . 23 PRO HG2 1 1
4 3275 1 1 31 PRO HG3 H -13.678 6.597 -9.646 1.00 . A A . 23 PRO HG3 1 1
4 3276 1 1 31 PRO N N -14.997 3.734 -10.004 1.00 . A A . 23 PRO N 1 1
4 3277 1 1 31 PRO O O -13.432 1.733 -11.015 1.00 . A A . 23 PRO O 1 1
4 3278 1 1 32 GLY C C -10.238 2.267 -12.223 1.00 . A A . 24 GLY C 1 1
4 3279 1 1 32 GLY CA C -11.553 1.934 -12.933 1.00 . A A . 24 GLY CA 1 1
4 3280 1 1 32 GLY H H -12.587 3.815 -13.112 1.00 . A A . 24 GLY H 1 1
4 3281 1 1 32 GLY HA2 H -11.908 0.969 -12.601 1.00 . A A . 24 GLY HA2 1 1
4 3282 1 1 32 GLY HA3 H -11.391 1.911 -14.000 1.00 . A A . 24 GLY HA3 1 1
4 3283 1 1 32 GLY N N -12.569 2.975 -12.608 1.00 . A A . 24 GLY N 1 1
4 3284 1 1 32 GLY O O -9.167 2.107 -12.773 1.00 . A A . 24 GLY O 1 1
4 3285 1 1 33 ALA C C -8.520 1.827 -9.565 1.00 . A A . 25 ALA C 1 1
4 3286 1 1 33 ALA CA C -9.070 3.077 -10.261 1.00 . A A . 25 ALA CA 1 1
4 3287 1 1 33 ALA CB C -9.395 4.147 -9.218 1.00 . A A . 25 ALA CB 1 1
4 3288 1 1 33 ALA H H -11.185 2.855 -10.581 1.00 . A A . 25 ALA H 1 1
4 3289 1 1 33 ALA HA H -8.333 3.460 -10.950 1.00 . A A . 25 ALA HA 1 1
4 3290 1 1 33 ALA HB1 H -9.111 5.118 -9.597 1.00 . A A . 25 ALA HB1 1 1
4 3291 1 1 33 ALA HB2 H -8.846 3.942 -8.309 1.00 . A A . 25 ALA HB2 1 1
4 3292 1 1 33 ALA HB3 H -10.453 4.138 -9.008 1.00 . A A . 25 ALA HB3 1 1
4 3293 1 1 33 ALA N N -10.312 2.731 -11.006 1.00 . A A . 25 ALA N 1 1
4 3294 1 1 33 ALA O O -9.259 0.935 -9.200 1.00 . A A . 25 ALA O 1 1
4 3295 1 1 34 GLN C C -6.962 0.582 -7.222 1.00 . A A . 26 GLN C 1 1
4 3296 1 1 34 GLN CA C -6.633 0.559 -8.717 1.00 . A A . 26 GLN CA 1 1
4 3297 1 1 34 GLN CB C -5.115 0.582 -8.910 1.00 . A A . 26 GLN CB 1 1
4 3298 1 1 34 GLN CD C -5.327 -0.451 -11.174 1.00 . A A . 26 GLN CD 1 1
4 3299 1 1 34 GLN CG C -4.793 0.753 -10.395 1.00 . A A . 26 GLN CG 1 1
4 3300 1 1 34 GLN H H -6.644 2.479 -9.686 1.00 . A A . 26 GLN H 1 1
4 3301 1 1 34 GLN HA H -7.038 -0.339 -9.161 1.00 . A A . 26 GLN HA 1 1
4 3302 1 1 34 GLN HB2 H -4.694 1.405 -8.352 1.00 . A A . 26 GLN HB2 1 1
4 3303 1 1 34 GLN HB3 H -4.693 -0.345 -8.556 1.00 . A A . 26 GLN HB3 1 1
4 3304 1 1 34 GLN HE21 H -3.533 -1.258 -11.436 1.00 . A A . 26 GLN HE21 1 1
4 3305 1 1 34 GLN HE22 H -4.825 -2.127 -12.109 1.00 . A A . 26 GLN HE22 1 1
4 3306 1 1 34 GLN HG2 H -5.259 1.656 -10.764 1.00 . A A . 26 GLN HG2 1 1
4 3307 1 1 34 GLN HG3 H -3.723 0.818 -10.529 1.00 . A A . 26 GLN HG3 1 1
4 3308 1 1 34 GLN N N -7.226 1.752 -9.383 1.00 . A A . 26 GLN N 1 1
4 3309 1 1 34 GLN NE2 N -4.492 -1.354 -11.609 1.00 . A A . 26 GLN NE2 1 1
4 3310 1 1 34 GLN O O -7.555 -0.337 -6.693 1.00 . A A . 26 GLN O 1 1
4 3311 1 1 34 GLN OE1 O -6.517 -0.571 -11.388 1.00 . A A . 26 GLN OE1 1 1
4 3312 1 1 35 CYS C C -7.614 3.006 -4.771 1.00 . A A . 27 CYS C 1 1
4 3313 1 1 35 CYS CA C -6.869 1.699 -5.071 1.00 . A A . 27 CYS CA 1 1
4 3314 1 1 35 CYS CB C -5.542 1.643 -4.290 1.00 . A A . 27 CYS CB 1 1
4 3315 1 1 35 CYS H H -6.100 2.354 -6.975 1.00 . A A . 27 CYS H 1 1
4 3316 1 1 35 CYS HA H -7.490 0.863 -4.787 1.00 . A A . 27 CYS HA 1 1
4 3317 1 1 35 CYS HB2 H -5.252 0.612 -4.158 1.00 . A A . 27 CYS HB2 1 1
4 3318 1 1 35 CYS HB3 H -4.775 2.157 -4.848 1.00 . A A . 27 CYS HB3 1 1
4 3319 1 1 35 CYS N N -6.579 1.623 -6.533 1.00 . A A . 27 CYS N 1 1
4 3320 1 1 35 CYS O O -7.267 4.060 -5.263 1.00 . A A . 27 CYS O 1 1
4 3321 1 1 35 CYS SG S -5.718 2.418 -2.658 1.00 . A A . 27 CYS SG 1 1
4 3322 1 1 36 GLY C C -8.599 4.996 -2.609 1.00 . A A . 28 GLY C 1 1
4 3323 1 1 36 GLY CA C -9.400 4.166 -3.614 1.00 . A A . 28 GLY CA 1 1
4 3324 1 1 36 GLY H H -8.895 2.082 -3.570 1.00 . A A . 28 GLY H 1 1
4 3325 1 1 36 GLY HA2 H -9.568 4.743 -4.507 1.00 . A A . 28 GLY HA2 1 1
4 3326 1 1 36 GLY HA3 H -10.348 3.890 -3.179 1.00 . A A . 28 GLY HA3 1 1
4 3327 1 1 36 GLY N N -8.635 2.939 -3.957 1.00 . A A . 28 GLY N 1 1
4 3328 1 1 36 GLY O O -8.487 6.200 -2.730 1.00 . A A . 28 GLY O 1 1
4 3329 1 1 37 GLU C C -6.096 4.235 -0.094 1.00 . A A . 29 GLU C 1 1
4 3330 1 1 37 GLU CA C -7.247 5.110 -0.599 1.00 . A A . 29 GLU CA 1 1
4 3331 1 1 37 GLU CB C -8.152 5.488 0.574 1.00 . A A . 29 GLU CB 1 1
4 3332 1 1 37 GLU CD C -8.255 6.670 2.772 1.00 . A A . 29 GLU CD 1 1
4 3333 1 1 37 GLU CG C -7.365 6.335 1.575 1.00 . A A . 29 GLU CG 1 1
4 3334 1 1 37 GLU H H -8.143 3.388 -1.535 1.00 . A A . 29 GLU H 1 1
4 3335 1 1 37 GLU HA H -6.847 6.006 -1.047 1.00 . A A . 29 GLU HA 1 1
4 3336 1 1 37 GLU HB2 H -8.997 6.054 0.209 1.00 . A A . 29 GLU HB2 1 1
4 3337 1 1 37 GLU HB3 H -8.503 4.592 1.062 1.00 . A A . 29 GLU HB3 1 1
4 3338 1 1 37 GLU HG2 H -6.499 5.784 1.912 1.00 . A A . 29 GLU HG2 1 1
4 3339 1 1 37 GLU HG3 H -7.046 7.251 1.098 1.00 . A A . 29 GLU HG3 1 1
4 3340 1 1 37 GLU N N -8.040 4.359 -1.614 1.00 . A A . 29 GLU N 1 1
4 3341 1 1 37 GLU O O -6.232 3.037 0.063 1.00 . A A . 29 GLU O 1 1
4 3342 1 1 37 GLU OE1 O -8.768 5.745 3.382 1.00 . A A . 29 GLU OE1 1 1
4 3343 1 1 37 GLU OE2 O -8.411 7.847 3.060 1.00 . A A . 29 GLU OE2 1 1
4 3344 1 1 38 GLY C C -2.510 4.837 0.432 1.00 . A A . 30 GLY C 1 1
4 3345 1 1 38 GLY CA C -3.798 4.040 0.665 1.00 . A A . 30 GLY CA 1 1
4 3346 1 1 38 GLY H H -4.875 5.795 0.033 1.00 . A A . 30 GLY H 1 1
4 3347 1 1 38 GLY HA2 H -3.917 3.857 1.721 1.00 . A A . 30 GLY HA2 1 1
4 3348 1 1 38 GLY HA3 H -3.741 3.096 0.141 1.00 . A A . 30 GLY HA3 1 1
4 3349 1 1 38 GLY N N -4.961 4.828 0.166 1.00 . A A . 30 GLY N 1 1
4 3350 1 1 38 GLY O O -2.536 5.933 -0.093 1.00 . A A . 30 GLY O 1 1
4 3351 1 1 39 LEU C C 0.431 4.785 -0.786 1.00 . A A . 31 LEU C 1 1
4 3352 1 1 39 LEU CA C -0.104 5.035 0.627 1.00 . A A . 31 LEU CA 1 1
4 3353 1 1 39 LEU CB C 0.924 4.543 1.648 1.00 . A A . 31 LEU CB 1 1
4 3354 1 1 39 LEU CD1 C -0.326 5.777 3.428 1.00 . A A . 31 LEU CD1 1 1
4 3355 1 1 39 LEU CD2 C 2.019 5.023 3.839 1.00 . A A . 31 LEU CD2 1 1
4 3356 1 1 39 LEU CG C 1.045 5.559 2.787 1.00 . A A . 31 LEU CG 1 1
4 3357 1 1 39 LEU H H -1.386 3.418 1.247 1.00 . A A . 31 LEU H 1 1
4 3358 1 1 39 LEU HA H -0.269 6.093 0.765 1.00 . A A . 31 LEU HA 1 1
4 3359 1 1 39 LEU HB2 H 0.608 3.591 2.048 1.00 . A A . 31 LEU HB2 1 1
4 3360 1 1 39 LEU HB3 H 1.884 4.431 1.168 1.00 . A A . 31 LEU HB3 1 1
4 3361 1 1 39 LEU HD11 H -1.083 5.278 2.840 1.00 . A A . 31 LEU HD11 1 1
4 3362 1 1 39 LEU HD12 H -0.541 6.835 3.467 1.00 . A A . 31 LEU HD12 1 1
4 3363 1 1 39 LEU HD13 H -0.324 5.373 4.430 1.00 . A A . 31 LEU HD13 1 1
4 3364 1 1 39 LEU HD21 H 1.530 4.999 4.803 1.00 . A A . 31 LEU HD21 1 1
4 3365 1 1 39 LEU HD22 H 2.885 5.668 3.891 1.00 . A A . 31 LEU HD22 1 1
4 3366 1 1 39 LEU HD23 H 2.329 4.025 3.567 1.00 . A A . 31 LEU HD23 1 1
4 3367 1 1 39 LEU HG H 1.414 6.496 2.395 1.00 . A A . 31 LEU HG 1 1
4 3368 1 1 39 LEU N N -1.387 4.301 0.822 1.00 . A A . 31 LEU N 1 1
4 3369 1 1 39 LEU O O 0.983 5.665 -1.415 1.00 . A A . 31 LEU O 1 1
4 3370 1 1 40 CYS C C -0.255 3.689 -3.696 1.00 . A A . 32 CYS C 1 1
4 3371 1 1 40 CYS CA C 0.790 3.286 -2.657 1.00 . A A . 32 CYS CA 1 1
4 3372 1 1 40 CYS CB C 1.071 1.786 -2.785 1.00 . A A . 32 CYS CB 1 1
4 3373 1 1 40 CYS H H -0.163 2.890 -0.763 1.00 . A A . 32 CYS H 1 1
4 3374 1 1 40 CYS HA H 1.702 3.838 -2.829 1.00 . A A . 32 CYS HA 1 1
4 3375 1 1 40 CYS HB2 H 0.170 1.276 -3.082 1.00 . A A . 32 CYS HB2 1 1
4 3376 1 1 40 CYS HB3 H 1.835 1.627 -3.533 1.00 . A A . 32 CYS HB3 1 1
4 3377 1 1 40 CYS N N 0.280 3.589 -1.287 1.00 . A A . 32 CYS N 1 1
4 3378 1 1 40 CYS O O -0.030 3.585 -4.886 1.00 . A A . 32 CYS O 1 1
4 3379 1 1 40 CYS SG S 1.639 1.129 -1.198 1.00 . A A . 32 CYS SG 1 1
4 3380 1 1 41 CYS C C -2.112 5.914 -4.822 1.00 . A A . 33 CYS C 1 1
4 3381 1 1 41 CYS CA C -2.451 4.544 -4.232 1.00 . A A . 33 CYS CA 1 1
4 3382 1 1 41 CYS CB C -3.801 4.612 -3.516 1.00 . A A . 33 CYS CB 1 1
4 3383 1 1 41 CYS H H -1.561 4.218 -2.299 1.00 . A A . 33 CYS H 1 1
4 3384 1 1 41 CYS HA H -2.503 3.814 -5.024 1.00 . A A . 33 CYS HA 1 1
4 3385 1 1 41 CYS HB2 H -3.887 5.558 -3.004 1.00 . A A . 33 CYS HB2 1 1
4 3386 1 1 41 CYS HB3 H -4.599 4.520 -4.237 1.00 . A A . 33 CYS HB3 1 1
4 3387 1 1 41 CYS N N -1.396 4.144 -3.261 1.00 . A A . 33 CYS N 1 1
4 3388 1 1 41 CYS O O -2.591 6.933 -4.367 1.00 . A A . 33 CYS O 1 1
4 3389 1 1 41 CYS SG S -3.914 3.262 -2.317 1.00 . A A . 33 CYS SG 1 1
4 3390 1 1 42 GLU C C -1.942 7.518 -7.590 1.00 . A A . 34 GLU C 1 1
4 3391 1 1 42 GLU CA C -0.940 7.240 -6.474 1.00 . A A . 34 GLU CA 1 1
4 3392 1 1 42 GLU CB C 0.472 7.155 -7.057 1.00 . A A . 34 GLU CB 1 1
4 3393 1 1 42 GLU CD C 1.990 8.421 -5.526 1.00 . A A . 34 GLU CD 1 1
4 3394 1 1 42 GLU CG C 1.199 8.482 -6.834 1.00 . A A . 34 GLU CG 1 1
4 3395 1 1 42 GLU H H -0.934 5.109 -6.200 1.00 . A A . 34 GLU H 1 1
4 3396 1 1 42 GLU HA H -0.985 8.029 -5.737 1.00 . A A . 34 GLU HA 1 1
4 3397 1 1 42 GLU HB2 H 1.016 6.360 -6.567 1.00 . A A . 34 GLU HB2 1 1
4 3398 1 1 42 GLU HB3 H 0.413 6.952 -8.115 1.00 . A A . 34 GLU HB3 1 1
4 3399 1 1 42 GLU HG2 H 1.875 8.664 -7.657 1.00 . A A . 34 GLU HG2 1 1
4 3400 1 1 42 GLU HG3 H 0.476 9.282 -6.779 1.00 . A A . 34 GLU HG3 1 1
4 3401 1 1 42 GLU N N -1.299 5.943 -5.842 1.00 . A A . 34 GLU N 1 1
4 3402 1 1 42 GLU O O -2.031 6.783 -8.553 1.00 . A A . 34 GLU O 1 1
4 3403 1 1 42 GLU OE1 O 1.744 7.510 -4.751 1.00 . A A . 34 GLU OE1 1 1
4 3404 1 1 42 GLU OE2 O 2.826 9.285 -5.321 1.00 . A A . 34 GLU OE2 1 1
4 3405 1 1 43 GLN C C -4.720 7.692 -8.553 1.00 . A A . 35 GLN C 1 1
4 3406 1 1 43 GLN CA C -3.725 8.851 -8.508 1.00 . A A . 35 GLN CA 1 1
4 3407 1 1 43 GLN CB C -3.038 8.998 -9.867 1.00 . A A . 35 GLN CB 1 1
4 3408 1 1 43 GLN CD C -3.964 9.902 -12.006 1.00 . A A . 35 GLN CD 1 1
4 3409 1 1 43 GLN CG C -3.566 10.250 -10.571 1.00 . A A . 35 GLN CG 1 1
4 3410 1 1 43 GLN H H -2.643 9.130 -6.670 1.00 . A A . 35 GLN H 1 1
4 3411 1 1 43 GLN HA H -4.243 9.763 -8.261 1.00 . A A . 35 GLN HA 1 1
4 3412 1 1 43 GLN HB2 H -1.970 9.088 -9.724 1.00 . A A . 35 GLN HB2 1 1
4 3413 1 1 43 GLN HB3 H -3.249 8.131 -10.475 1.00 . A A . 35 GLN HB3 1 1
4 3414 1 1 43 GLN HE21 H -5.342 11.327 -12.116 1.00 . A A . 35 GLN HE21 1 1
4 3415 1 1 43 GLN HE22 H -5.164 10.379 -13.514 1.00 . A A . 35 GLN HE22 1 1
4 3416 1 1 43 GLN HG2 H -4.428 10.624 -10.039 1.00 . A A . 35 GLN HG2 1 1
4 3417 1 1 43 GLN HG3 H -2.796 11.007 -10.587 1.00 . A A . 35 GLN HG3 1 1
4 3418 1 1 43 GLN N N -2.714 8.558 -7.461 1.00 . A A . 35 GLN N 1 1
4 3419 1 1 43 GLN NE2 N -4.901 10.593 -12.594 1.00 . A A . 35 GLN NE2 1 1
4 3420 1 1 43 GLN O O -5.187 7.294 -9.601 1.00 . A A . 35 GLN O 1 1
4 3421 1 1 43 GLN OE1 O -3.417 8.993 -12.597 1.00 . A A . 35 GLN OE1 1 1
4 3422 1 1 44 CYS C C -5.392 4.791 -8.067 1.00 . A A . 36 CYS C 1 1
4 3423 1 1 44 CYS CA C -5.989 6.002 -7.350 1.00 . A A . 36 CYS CA 1 1
4 3424 1 1 44 CYS CB C -7.310 6.381 -8.017 1.00 . A A . 36 CYS CB 1 1
4 3425 1 1 44 CYS H H -4.634 7.484 -6.582 1.00 . A A . 36 CYS H 1 1
4 3426 1 1 44 CYS HA H -6.174 5.747 -6.316 1.00 . A A . 36 CYS HA 1 1
4 3427 1 1 44 CYS HB2 H -7.123 6.978 -8.895 1.00 . A A . 36 CYS HB2 1 1
4 3428 1 1 44 CYS HB3 H -7.823 5.481 -8.302 1.00 . A A . 36 CYS HB3 1 1
4 3429 1 1 44 CYS N N -5.035 7.145 -7.409 1.00 . A A . 36 CYS N 1 1
4 3430 1 1 44 CYS O O -6.084 3.848 -8.396 1.00 . A A . 36 CYS O 1 1
4 3431 1 1 44 CYS SG S -8.333 7.309 -6.854 1.00 . A A . 36 CYS SG 1 1
4 3432 1 1 45 LYS C C -2.497 2.975 -8.030 1.00 . A A . 37 LYS C 1 1
4 3433 1 1 45 LYS CA C -3.470 3.651 -8.995 1.00 . A A . 37 LYS CA 1 1
4 3434 1 1 45 LYS CB C -2.708 4.144 -10.228 1.00 . A A . 37 LYS CB 1 1
4 3435 1 1 45 LYS CD C -3.379 3.115 -12.403 1.00 . A A . 37 LYS CD 1 1
4 3436 1 1 45 LYS CE C -3.227 3.691 -13.811 1.00 . A A . 37 LYS CE 1 1
4 3437 1 1 45 LYS CG C -3.666 4.246 -11.415 1.00 . A A . 37 LYS CG 1 1
4 3438 1 1 45 LYS H H -3.568 5.569 -8.029 1.00 . A A . 37 LYS H 1 1
4 3439 1 1 45 LYS HA H -4.228 2.944 -9.298 1.00 . A A . 37 LYS HA 1 1
4 3440 1 1 45 LYS HB2 H -2.281 5.115 -10.023 1.00 . A A . 37 LYS HB2 1 1
4 3441 1 1 45 LYS HB3 H -1.918 3.446 -10.465 1.00 . A A . 37 LYS HB3 1 1
4 3442 1 1 45 LYS HD2 H -2.465 2.611 -12.118 1.00 . A A . 37 LYS HD2 1 1
4 3443 1 1 45 LYS HD3 H -4.197 2.409 -12.391 1.00 . A A . 37 LYS HD3 1 1
4 3444 1 1 45 LYS HE2 H -3.797 3.095 -14.508 1.00 . A A . 37 LYS HE2 1 1
4 3445 1 1 45 LYS HE3 H -3.591 4.707 -13.824 1.00 . A A . 37 LYS HE3 1 1
4 3446 1 1 45 LYS HG2 H -4.684 4.167 -11.063 1.00 . A A . 37 LYS HG2 1 1
4 3447 1 1 45 LYS HG3 H -3.528 5.195 -11.910 1.00 . A A . 37 LYS HG3 1 1
4 3448 1 1 45 LYS HZ1 H -1.394 2.728 -14.029 1.00 . A A . 37 LYS HZ1 1 1
4 3449 1 1 45 LYS HZ2 H -1.268 4.376 -13.635 1.00 . A A . 37 LYS HZ2 1 1
4 3450 1 1 45 LYS HZ3 H -1.700 3.906 -15.209 1.00 . A A . 37 LYS HZ3 1 1
4 3451 1 1 45 LYS N N -4.110 4.804 -8.307 1.00 . A A . 37 LYS N 1 1
4 3452 1 1 45 LYS NZ N -1.789 3.674 -14.201 1.00 . A A . 37 LYS NZ 1 1
4 3453 1 1 45 LYS O O -2.070 3.561 -7.056 1.00 . A A . 37 LYS O 1 1
4 3454 1 1 46 PHE C C 0.226 1.531 -7.653 1.00 . A A . 38 PHE C 1 1
4 3455 1 1 46 PHE CA C -1.196 1.047 -7.379 1.00 . A A . 38 PHE CA 1 1
4 3456 1 1 46 PHE CB C -1.256 -0.459 -7.637 1.00 . A A . 38 PHE CB 1 1
4 3457 1 1 46 PHE CD1 C -3.523 -0.480 -6.536 1.00 . A A . 38 PHE CD1 1 1
4 3458 1 1 46 PHE CD2 C -1.994 -2.309 -6.095 1.00 . A A . 38 PHE CD2 1 1
4 3459 1 1 46 PHE CE1 C -4.475 -1.076 -5.702 1.00 . A A . 38 PHE CE1 1 1
4 3460 1 1 46 PHE CE2 C -2.946 -2.904 -5.259 1.00 . A A . 38 PHE CE2 1 1
4 3461 1 1 46 PHE CG C -2.283 -1.096 -6.732 1.00 . A A . 38 PHE CG 1 1
4 3462 1 1 46 PHE CZ C -4.188 -2.288 -5.063 1.00 . A A . 38 PHE CZ 1 1
4 3463 1 1 46 PHE H H -2.495 1.291 -9.080 1.00 . A A . 38 PHE H 1 1
4 3464 1 1 46 PHE HA H -1.459 1.251 -6.352 1.00 . A A . 38 PHE HA 1 1
4 3465 1 1 46 PHE HB2 H -1.527 -0.635 -8.666 1.00 . A A . 38 PHE HB2 1 1
4 3466 1 1 46 PHE HB3 H -0.289 -0.896 -7.442 1.00 . A A . 38 PHE HB3 1 1
4 3467 1 1 46 PHE HD1 H -3.744 0.455 -7.027 1.00 . A A . 38 PHE HD1 1 1
4 3468 1 1 46 PHE HD2 H -1.037 -2.785 -6.248 1.00 . A A . 38 PHE HD2 1 1
4 3469 1 1 46 PHE HE1 H -5.431 -0.601 -5.551 1.00 . A A . 38 PHE HE1 1 1
4 3470 1 1 46 PHE HE2 H -2.724 -3.839 -4.767 1.00 . A A . 38 PHE HE2 1 1
4 3471 1 1 46 PHE HZ H -4.924 -2.747 -4.420 1.00 . A A . 38 PHE HZ 1 1
4 3472 1 1 46 PHE N N -2.141 1.749 -8.289 1.00 . A A . 38 PHE N 1 1
4 3473 1 1 46 PHE O O 0.779 1.286 -8.707 1.00 . A A . 38 PHE O 1 1
4 3474 1 1 47 SER C C 3.093 1.436 -7.214 1.00 . A A . 39 SER C 1 1
4 3475 1 1 47 SER CA C 2.228 2.665 -6.946 1.00 . A A . 39 SER CA 1 1
4 3476 1 1 47 SER CB C 2.742 3.400 -5.706 1.00 . A A . 39 SER CB 1 1
4 3477 1 1 47 SER H H 0.385 2.382 -5.861 1.00 . A A . 39 SER H 1 1
4 3478 1 1 47 SER HA H 2.255 3.325 -7.802 1.00 . A A . 39 SER HA 1 1
4 3479 1 1 47 SER HB2 H 2.294 2.977 -4.823 1.00 . A A . 39 SER HB2 1 1
4 3480 1 1 47 SER HB3 H 3.818 3.295 -5.647 1.00 . A A . 39 SER HB3 1 1
4 3481 1 1 47 SER HG H 3.164 5.294 -5.555 1.00 . A A . 39 SER HG 1 1
4 3482 1 1 47 SER N N 0.835 2.199 -6.714 1.00 . A A . 39 SER N 1 1
4 3483 1 1 47 SER O O 2.682 0.322 -6.966 1.00 . A A . 39 SER O 1 1
4 3484 1 1 47 SER OG O 2.393 4.774 -5.796 1.00 . A A . 39 SER OG 1 1
4 3485 1 1 48 ARG C C 5.814 -0.025 -6.715 1.00 . A A . 40 ARG C 1 1
4 3486 1 1 48 ARG CA C 5.141 0.436 -8.009 1.00 . A A . 40 ARG CA 1 1
4 3487 1 1 48 ARG CB C 6.211 0.819 -9.035 1.00 . A A . 40 ARG CB 1 1
4 3488 1 1 48 ARG CD C 7.181 -1.137 -10.253 1.00 . A A . 40 ARG CD 1 1
4 3489 1 1 48 ARG CG C 6.081 -0.074 -10.270 1.00 . A A . 40 ARG CG 1 1
4 3490 1 1 48 ARG CZ C 7.486 -3.395 -11.075 1.00 . A A . 40 ARG CZ 1 1
4 3491 1 1 48 ARG H H 4.594 2.521 -7.930 1.00 . A A . 40 ARG H 1 1
4 3492 1 1 48 ARG HA H 4.530 -0.365 -8.405 1.00 . A A . 40 ARG HA 1 1
4 3493 1 1 48 ARG HB2 H 6.081 1.853 -9.321 1.00 . A A . 40 ARG HB2 1 1
4 3494 1 1 48 ARG HB3 H 7.189 0.686 -8.599 1.00 . A A . 40 ARG HB3 1 1
4 3495 1 1 48 ARG HD2 H 8.043 -0.771 -10.792 1.00 . A A . 40 ARG HD2 1 1
4 3496 1 1 48 ARG HD3 H 7.459 -1.349 -9.231 1.00 . A A . 40 ARG HD3 1 1
4 3497 1 1 48 ARG HE H 5.750 -2.440 -11.198 1.00 . A A . 40 ARG HE 1 1
4 3498 1 1 48 ARG HG2 H 5.113 -0.556 -10.267 1.00 . A A . 40 ARG HG2 1 1
4 3499 1 1 48 ARG HG3 H 6.179 0.528 -11.162 1.00 . A A . 40 ARG HG3 1 1
4 3500 1 1 48 ARG HH11 H 8.982 -2.280 -11.797 1.00 . A A . 40 ARG HH11 1 1
4 3501 1 1 48 ARG HH12 H 9.298 -3.980 -11.690 1.00 . A A . 40 ARG HH12 1 1
4 3502 1 1 48 ARG HH21 H 6.174 -4.747 -10.395 1.00 . A A . 40 ARG HH21 1 1
4 3503 1 1 48 ARG HH22 H 7.708 -5.376 -10.896 1.00 . A A . 40 ARG HH22 1 1
4 3504 1 1 48 ARG N N 4.277 1.617 -7.726 1.00 . A A . 40 ARG N 1 1
4 3505 1 1 48 ARG NE N 6.682 -2.382 -10.901 1.00 . A A . 40 ARG NE 1 1
4 3506 1 1 48 ARG NH1 N 8.682 -3.203 -11.559 1.00 . A A . 40 ARG NH1 1 1
4 3507 1 1 48 ARG NH2 N 7.093 -4.600 -10.765 1.00 . A A . 40 ARG NH2 1 1
4 3508 1 1 48 ARG O O 5.829 0.682 -5.727 1.00 . A A . 40 ARG O 1 1
4 3509 1 1 49 ALA C C 8.320 -0.894 -5.255 1.00 . A A . 41 ALA C 1 1
4 3510 1 1 49 ALA CA C 7.049 -1.701 -5.477 1.00 . A A . 41 ALA CA 1 1
4 3511 1 1 49 ALA CB C 7.396 -3.182 -5.639 1.00 . A A . 41 ALA CB 1 1
4 3512 1 1 49 ALA H H 6.356 -1.759 -7.516 1.00 . A A . 41 ALA H 1 1
4 3513 1 1 49 ALA HA H 6.394 -1.569 -4.626 1.00 . A A . 41 ALA HA 1 1
4 3514 1 1 49 ALA HB1 H 8.442 -3.281 -5.891 1.00 . A A . 41 ALA HB1 1 1
4 3515 1 1 49 ALA HB2 H 6.795 -3.608 -6.428 1.00 . A A . 41 ALA HB2 1 1
4 3516 1 1 49 ALA HB3 H 7.198 -3.702 -4.714 1.00 . A A . 41 ALA HB3 1 1
4 3517 1 1 49 ALA N N 6.375 -1.204 -6.710 1.00 . A A . 41 ALA N 1 1
4 3518 1 1 49 ALA O O 8.779 -0.189 -6.131 1.00 . A A . 41 ALA O 1 1
4 3519 1 1 50 GLY C C 9.682 1.306 -3.774 1.00 . A A . 42 GLY C 1 1
4 3520 1 1 50 GLY CA C 10.101 -0.163 -3.822 1.00 . A A . 42 GLY CA 1 1
4 3521 1 1 50 GLY H H 8.490 -1.517 -3.377 1.00 . A A . 42 GLY H 1 1
4 3522 1 1 50 GLY HA2 H 10.539 -0.454 -2.880 1.00 . A A . 42 GLY HA2 1 1
4 3523 1 1 50 GLY HA3 H 10.814 -0.313 -4.618 1.00 . A A . 42 GLY HA3 1 1
4 3524 1 1 50 GLY N N 8.882 -0.962 -4.084 1.00 . A A . 42 GLY N 1 1
4 3525 1 1 50 GLY O O 10.484 2.201 -3.947 1.00 . A A . 42 GLY O 1 1
4 3526 1 1 51 LYS C C 8.027 3.492 -2.083 1.00 . A A . 43 LYS C 1 1
4 3527 1 1 51 LYS CA C 7.927 2.964 -3.515 1.00 . A A . 43 LYS CA 1 1
4 3528 1 1 51 LYS CB C 6.469 3.014 -4.030 1.00 . A A . 43 LYS CB 1 1
4 3529 1 1 51 LYS CD C 5.902 5.308 -3.189 1.00 . A A . 43 LYS CD 1 1
4 3530 1 1 51 LYS CE C 4.864 6.126 -2.416 1.00 . A A . 43 LYS CE 1 1
4 3531 1 1 51 LYS CG C 5.558 3.820 -3.083 1.00 . A A . 43 LYS CG 1 1
4 3532 1 1 51 LYS H H 7.779 0.807 -3.428 1.00 . A A . 43 LYS H 1 1
4 3533 1 1 51 LYS HA H 8.550 3.569 -4.157 1.00 . A A . 43 LYS HA 1 1
4 3534 1 1 51 LYS HB2 H 6.458 3.479 -5.006 1.00 . A A . 43 LYS HB2 1 1
4 3535 1 1 51 LYS HB3 H 6.090 2.008 -4.118 1.00 . A A . 43 LYS HB3 1 1
4 3536 1 1 51 LYS HD2 H 6.883 5.483 -2.773 1.00 . A A . 43 LYS HD2 1 1
4 3537 1 1 51 LYS HD3 H 5.891 5.606 -4.226 1.00 . A A . 43 LYS HD3 1 1
4 3538 1 1 51 LYS HE2 H 3.929 6.122 -2.956 1.00 . A A . 43 LYS HE2 1 1
4 3539 1 1 51 LYS HE3 H 4.718 5.691 -1.439 1.00 . A A . 43 LYS HE3 1 1
4 3540 1 1 51 LYS HG2 H 4.529 3.670 -3.357 1.00 . A A . 43 LYS HG2 1 1
4 3541 1 1 51 LYS HG3 H 5.705 3.489 -2.068 1.00 . A A . 43 LYS HG3 1 1
4 3542 1 1 51 LYS HZ1 H 6.083 7.721 -2.975 1.00 . A A . 43 LYS HZ1 1 1
4 3543 1 1 51 LYS HZ2 H 5.734 7.664 -1.312 1.00 . A A . 43 LYS HZ2 1 1
4 3544 1 1 51 LYS HZ3 H 4.551 8.185 -2.415 1.00 . A A . 43 LYS HZ3 1 1
4 3545 1 1 51 LYS N N 8.413 1.553 -3.556 1.00 . A A . 43 LYS N 1 1
4 3546 1 1 51 LYS NZ N 5.345 7.530 -2.268 1.00 . A A . 43 LYS NZ 1 1
4 3547 1 1 51 LYS O O 7.490 2.917 -1.159 1.00 . A A . 43 LYS O 1 1
4 3548 1 1 52 ILE C C 7.427 5.526 -0.016 1.00 . A A . 44 ILE C 1 1
4 3549 1 1 52 ILE CA C 8.823 5.156 -0.529 1.00 . A A . 44 ILE CA 1 1
4 3550 1 1 52 ILE CB C 9.745 6.391 -0.573 1.00 . A A . 44 ILE CB 1 1
4 3551 1 1 52 ILE CD1 C 10.931 5.548 1.443 1.00 . A A . 44 ILE CD1 1 1
4 3552 1 1 52 ILE CG1 C 11.108 6.004 -0.006 1.00 . A A . 44 ILE CG1 1 1
4 3553 1 1 52 ILE CG2 C 9.169 7.539 0.265 1.00 . A A . 44 ILE CG2 1 1
4 3554 1 1 52 ILE H H 9.121 5.044 -2.656 1.00 . A A . 44 ILE H 1 1
4 3555 1 1 52 ILE HA H 9.255 4.412 0.126 1.00 . A A . 44 ILE HA 1 1
4 3556 1 1 52 ILE HB H 9.861 6.716 -1.596 1.00 . A A . 44 ILE HB 1 1
4 3557 1 1 52 ILE HD11 H 11.373 4.570 1.570 1.00 . A A . 44 ILE HD11 1 1
4 3558 1 1 52 ILE HD12 H 9.877 5.499 1.679 1.00 . A A . 44 ILE HD12 1 1
4 3559 1 1 52 ILE HD13 H 11.415 6.251 2.106 1.00 . A A . 44 ILE HD13 1 1
4 3560 1 1 52 ILE HG12 H 11.528 5.200 -0.592 1.00 . A A . 44 ILE HG12 1 1
4 3561 1 1 52 ILE HG13 H 11.767 6.858 -0.035 1.00 . A A . 44 ILE HG13 1 1
4 3562 1 1 52 ILE HG21 H 8.679 7.134 1.139 1.00 . A A . 44 ILE HG21 1 1
4 3563 1 1 52 ILE HG22 H 8.454 8.090 -0.326 1.00 . A A . 44 ILE HG22 1 1
4 3564 1 1 52 ILE HG23 H 9.968 8.197 0.573 1.00 . A A . 44 ILE HG23 1 1
4 3565 1 1 52 ILE N N 8.701 4.590 -1.896 1.00 . A A . 44 ILE N 1 1
4 3566 1 1 52 ILE O O 6.867 6.539 -0.385 1.00 . A A . 44 ILE O 1 1
4 3567 1 1 53 CYS C C 5.664 5.895 2.615 1.00 . A A . 45 CYS C 1 1
4 3568 1 1 53 CYS CA C 5.518 5.017 1.377 1.00 . A A . 45 CYS CA 1 1
4 3569 1 1 53 CYS CB C 4.825 3.714 1.767 1.00 . A A . 45 CYS CB 1 1
4 3570 1 1 53 CYS H H 7.342 3.905 1.121 1.00 . A A . 45 CYS H 1 1
4 3571 1 1 53 CYS HA H 4.935 5.532 0.632 1.00 . A A . 45 CYS HA 1 1
4 3572 1 1 53 CYS HB2 H 3.907 3.935 2.292 1.00 . A A . 45 CYS HB2 1 1
4 3573 1 1 53 CYS HB3 H 4.602 3.145 0.878 1.00 . A A . 45 CYS HB3 1 1
4 3574 1 1 53 CYS N N 6.869 4.713 0.834 1.00 . A A . 45 CYS N 1 1
4 3575 1 1 53 CYS O O 4.770 6.630 2.984 1.00 . A A . 45 CYS O 1 1
4 3576 1 1 53 CYS SG S 5.921 2.754 2.840 1.00 . A A . 45 CYS SG 1 1
4 3577 1 1 54 ARG C C 8.510 6.749 4.768 1.00 . A A . 46 ARG C 1 1
4 3578 1 1 54 ARG CA C 7.011 6.635 4.485 1.00 . A A . 46 ARG CA 1 1
4 3579 1 1 54 ARG CB C 6.321 5.961 5.673 1.00 . A A . 46 ARG CB 1 1
4 3580 1 1 54 ARG CD C 4.481 6.433 7.293 1.00 . A A . 46 ARG CD 1 1
4 3581 1 1 54 ARG CG C 5.690 7.027 6.570 1.00 . A A . 46 ARG CG 1 1
4 3582 1 1 54 ARG CZ C 2.582 7.275 8.535 1.00 . A A . 46 ARG CZ 1 1
4 3583 1 1 54 ARG H H 7.491 5.210 2.938 1.00 . A A . 46 ARG H 1 1
4 3584 1 1 54 ARG HA H 6.596 7.621 4.340 1.00 . A A . 46 ARG HA 1 1
4 3585 1 1 54 ARG HB2 H 5.553 5.293 5.312 1.00 . A A . 46 ARG HB2 1 1
4 3586 1 1 54 ARG HB3 H 7.049 5.401 6.241 1.00 . A A . 46 ARG HB3 1 1
4 3587 1 1 54 ARG HD2 H 3.826 5.964 6.574 1.00 . A A . 46 ARG HD2 1 1
4 3588 1 1 54 ARG HD3 H 4.814 5.697 8.010 1.00 . A A . 46 ARG HD3 1 1
4 3589 1 1 54 ARG HE H 4.139 8.413 8.066 1.00 . A A . 46 ARG HE 1 1
4 3590 1 1 54 ARG HG2 H 6.417 7.361 7.297 1.00 . A A . 46 ARG HG2 1 1
4 3591 1 1 54 ARG HG3 H 5.373 7.864 5.968 1.00 . A A . 46 ARG HG3 1 1
4 3592 1 1 54 ARG HH11 H 1.612 7.257 6.784 1.00 . A A . 46 ARG HH11 1 1
4 3593 1 1 54 ARG HH12 H 0.634 6.974 8.185 1.00 . A A . 46 ARG HH12 1 1
4 3594 1 1 54 ARG HH21 H 3.282 7.234 10.411 1.00 . A A . 46 ARG HH21 1 1
4 3595 1 1 54 ARG HH22 H 1.580 6.961 10.240 1.00 . A A . 46 ARG HH22 1 1
4 3596 1 1 54 ARG N N 6.791 5.815 3.260 1.00 . A A . 46 ARG N 1 1
4 3597 1 1 54 ARG NE N 3.747 7.517 8.001 1.00 . A A . 46 ARG NE 1 1
4 3598 1 1 54 ARG NH1 N 1.527 7.160 7.776 1.00 . A A . 46 ARG NH1 1 1
4 3599 1 1 54 ARG NH2 N 2.473 7.146 9.829 1.00 . A A . 46 ARG NH2 1 1
4 3600 1 1 54 ARG O O 9.314 6.031 4.206 1.00 . A A . 46 ARG O 1 1
4 3601 1 1 55 ILE C C 10.687 6.905 7.159 1.00 . A A . 47 ILE C 1 1
4 3602 1 1 55 ILE CA C 10.339 7.798 5.966 1.00 . A A . 47 ILE CA 1 1
4 3603 1 1 55 ILE CB C 10.631 9.259 6.319 1.00 . A A . 47 ILE CB 1 1
4 3604 1 1 55 ILE CD1 C 12.694 10.378 5.456 1.00 . A A . 47 ILE CD1 1 1
4 3605 1 1 55 ILE CG1 C 12.136 9.441 6.530 1.00 . A A . 47 ILE CG1 1 1
4 3606 1 1 55 ILE CG2 C 9.889 9.633 7.604 1.00 . A A . 47 ILE CG2 1 1
4 3607 1 1 55 ILE H H 8.227 8.207 6.086 1.00 . A A . 47 ILE H 1 1
4 3608 1 1 55 ILE HA H 10.934 7.507 5.113 1.00 . A A . 47 ILE HA 1 1
4 3609 1 1 55 ILE HB H 10.299 9.897 5.513 1.00 . A A . 47 ILE HB 1 1
4 3610 1 1 55 ILE HD11 H 13.182 9.797 4.689 1.00 . A A . 47 ILE HD11 1 1
4 3611 1 1 55 ILE HD12 H 13.407 11.055 5.904 1.00 . A A . 47 ILE HD12 1 1
4 3612 1 1 55 ILE HD13 H 11.886 10.945 5.018 1.00 . A A . 47 ILE HD13 1 1
4 3613 1 1 55 ILE HG12 H 12.314 9.867 7.507 1.00 . A A . 47 ILE HG12 1 1
4 3614 1 1 55 ILE HG13 H 12.629 8.483 6.459 1.00 . A A . 47 ILE HG13 1 1
4 3615 1 1 55 ILE HG21 H 10.414 9.223 8.455 1.00 . A A . 47 ILE HG21 1 1
4 3616 1 1 55 ILE HG22 H 8.887 9.232 7.572 1.00 . A A . 47 ILE HG22 1 1
4 3617 1 1 55 ILE HG23 H 9.844 10.708 7.693 1.00 . A A . 47 ILE HG23 1 1
4 3618 1 1 55 ILE N N 8.893 7.642 5.641 1.00 . A A . 47 ILE N 1 1
4 3619 1 1 55 ILE O O 10.112 7.024 8.223 1.00 . A A . 47 ILE O 1 1
4 3620 1 1 56 ALA C C 12.185 5.925 9.392 1.00 . A A . 48 ALA C 1 1
4 3621 1 1 56 ALA CA C 11.998 5.105 8.114 1.00 . A A . 48 ALA CA 1 1
4 3622 1 1 56 ALA CB C 13.305 4.387 7.775 1.00 . A A . 48 ALA CB 1 1
4 3623 1 1 56 ALA H H 12.068 5.927 6.123 1.00 . A A . 48 ALA H 1 1
4 3624 1 1 56 ALA HA H 11.216 4.376 8.266 1.00 . A A . 48 ALA HA 1 1
4 3625 1 1 56 ALA HB1 H 14.054 4.636 8.512 1.00 . A A . 48 ALA HB1 1 1
4 3626 1 1 56 ALA HB2 H 13.645 4.697 6.797 1.00 . A A . 48 ALA HB2 1 1
4 3627 1 1 56 ALA HB3 H 13.141 3.319 7.777 1.00 . A A . 48 ALA HB3 1 1
4 3628 1 1 56 ALA N N 11.619 6.009 6.990 1.00 . A A . 48 ALA N 1 1
4 3629 1 1 56 ALA O O 12.969 6.852 9.437 1.00 . A A . 48 ALA O 1 1
4 3630 1 1 57 ARG C C 12.975 6.036 12.331 1.00 . A A . 49 ARG C 1 1
4 3631 1 1 57 ARG CA C 11.613 6.346 11.707 1.00 . A A . 49 ARG CA 1 1
4 3632 1 1 57 ARG CB C 10.500 5.934 12.674 1.00 . A A . 49 ARG CB 1 1
4 3633 1 1 57 ARG CD C 8.000 5.925 12.759 1.00 . A A . 49 ARG CD 1 1
4 3634 1 1 57 ARG CG C 9.234 6.738 12.364 1.00 . A A . 49 ARG CG 1 1
4 3635 1 1 57 ARG CZ C 7.421 5.865 15.111 1.00 . A A . 49 ARG CZ 1 1
4 3636 1 1 57 ARG H H 10.848 4.835 10.376 1.00 . A A . 49 ARG H 1 1
4 3637 1 1 57 ARG HA H 11.542 7.405 11.506 1.00 . A A . 49 ARG HA 1 1
4 3638 1 1 57 ARG HB2 H 10.295 4.880 12.559 1.00 . A A . 49 ARG HB2 1 1
4 3639 1 1 57 ARG HB3 H 10.810 6.134 13.688 1.00 . A A . 49 ARG HB3 1 1
4 3640 1 1 57 ARG HD2 H 7.283 5.942 11.951 1.00 . A A . 49 ARG HD2 1 1
4 3641 1 1 57 ARG HD3 H 8.290 4.904 12.961 1.00 . A A . 49 ARG HD3 1 1
4 3642 1 1 57 ARG HE H 6.954 7.396 13.936 1.00 . A A . 49 ARG HE 1 1
4 3643 1 1 57 ARG HG2 H 9.252 7.662 12.921 1.00 . A A . 49 ARG HG2 1 1
4 3644 1 1 57 ARG HG3 H 9.197 6.954 11.307 1.00 . A A . 49 ARG HG3 1 1
4 3645 1 1 57 ARG HH11 H 6.416 4.284 14.404 1.00 . A A . 49 ARG HH11 1 1
4 3646 1 1 57 ARG HH12 H 6.892 4.187 16.067 1.00 . A A . 49 ARG HH12 1 1
4 3647 1 1 57 ARG HH21 H 8.436 7.293 16.081 1.00 . A A . 49 ARG HH21 1 1
4 3648 1 1 57 ARG HH22 H 8.037 5.891 17.016 1.00 . A A . 49 ARG HH22 1 1
4 3649 1 1 57 ARG N N 11.473 5.588 10.432 1.00 . A A . 49 ARG N 1 1
4 3650 1 1 57 ARG NE N 7.385 6.517 13.981 1.00 . A A . 49 ARG NE 1 1
4 3651 1 1 57 ARG NH1 N 6.866 4.687 15.202 1.00 . A A . 49 ARG NH1 1 1
4 3652 1 1 57 ARG NH2 N 8.010 6.390 16.150 1.00 . A A . 49 ARG NH2 1 1
4 3653 1 1 57 ARG O O 13.114 5.127 13.124 1.00 . A A . 49 ARG O 1 1
4 3654 1 1 58 GLY C C 16.391 6.801 11.466 1.00 . A A . 50 GLY C 1 1
4 3655 1 1 58 GLY CA C 15.337 6.530 12.541 1.00 . A A . 50 GLY CA 1 1
4 3656 1 1 58 GLY H H 13.849 7.510 11.330 1.00 . A A . 50 GLY H 1 1
4 3657 1 1 58 GLY HA2 H 15.505 7.182 13.383 1.00 . A A . 50 GLY HA2 1 1
4 3658 1 1 58 GLY HA3 H 15.406 5.501 12.861 1.00 . A A . 50 GLY HA3 1 1
4 3659 1 1 58 GLY N N 13.983 6.784 11.973 1.00 . A A . 50 GLY N 1 1
4 3660 1 1 58 GLY O O 16.689 7.934 11.145 1.00 . A A . 50 GLY O 1 1
4 3661 1 1 59 ASP C C 18.327 4.610 9.220 1.00 . A A . 51 ASP C 1 1
4 3662 1 1 59 ASP CA C 17.989 5.960 9.851 1.00 . A A . 51 ASP CA 1 1
4 3663 1 1 59 ASP CB C 19.246 6.564 10.476 1.00 . A A . 51 ASP CB 1 1
4 3664 1 1 59 ASP CG C 19.874 5.557 11.440 1.00 . A A . 51 ASP CG 1 1
4 3665 1 1 59 ASP H H 16.698 4.862 11.181 1.00 . A A . 51 ASP H 1 1
4 3666 1 1 59 ASP HA H 17.608 6.627 9.092 1.00 . A A . 51 ASP HA 1 1
4 3667 1 1 59 ASP HB2 H 19.954 6.808 9.696 1.00 . A A . 51 ASP HB2 1 1
4 3668 1 1 59 ASP HB3 H 18.981 7.459 11.016 1.00 . A A . 51 ASP HB3 1 1
4 3669 1 1 59 ASP N N 16.955 5.767 10.907 1.00 . A A . 51 ASP N 1 1
4 3670 1 1 59 ASP O O 19.477 4.236 9.102 1.00 . A A . 51 ASP O 1 1
4 3671 1 1 59 ASP OD1 O 19.181 5.122 12.346 1.00 . A A . 51 ASP OD1 1 1
4 3672 1 1 59 ASP OD2 O 21.038 5.238 11.259 1.00 . A A . 51 ASP OD2 1 1
4 3673 1 1 60 TRP C C 16.778 2.430 6.897 1.00 . A A . 52 TRP C 1 1
4 3674 1 1 60 TRP CA C 17.586 2.543 8.192 1.00 . A A . 52 TRP CA 1 1
4 3675 1 1 60 TRP CB C 17.166 1.428 9.160 1.00 . A A . 52 TRP CB 1 1
4 3676 1 1 60 TRP CD1 C 14.918 2.416 9.764 1.00 . A A . 52 TRP CD1 1 1
4 3677 1 1 60 TRP CD2 C 16.216 2.063 11.565 1.00 . A A . 52 TRP CD2 1 1
4 3678 1 1 60 TRP CE2 C 15.002 2.609 12.041 1.00 . A A . 52 TRP CE2 1 1
4 3679 1 1 60 TRP CE3 C 17.216 1.749 12.504 1.00 . A A . 52 TRP CE3 1 1
4 3680 1 1 60 TRP CG C 16.136 1.946 10.116 1.00 . A A . 52 TRP CG 1 1
4 3681 1 1 60 TRP CH2 C 15.787 2.520 14.320 1.00 . A A . 52 TRP CH2 1 1
4 3682 1 1 60 TRP CZ2 C 14.784 2.836 13.400 1.00 . A A . 52 TRP CZ2 1 1
4 3683 1 1 60 TRP CZ3 C 17.000 1.977 13.874 1.00 . A A . 52 TRP CZ3 1 1
4 3684 1 1 60 TRP H H 16.410 4.194 8.920 1.00 . A A . 52 TRP H 1 1
4 3685 1 1 60 TRP HA H 18.638 2.448 7.967 1.00 . A A . 52 TRP HA 1 1
4 3686 1 1 60 TRP HB2 H 16.754 0.603 8.600 1.00 . A A . 52 TRP HB2 1 1
4 3687 1 1 60 TRP HB3 H 18.031 1.090 9.713 1.00 . A A . 52 TRP HB3 1 1
4 3688 1 1 60 TRP HD1 H 14.536 2.474 8.757 1.00 . A A . 52 TRP HD1 1 1
4 3689 1 1 60 TRP HE1 H 13.336 3.179 10.926 1.00 . A A . 52 TRP HE1 1 1
4 3690 1 1 60 TRP HE3 H 18.153 1.331 12.171 1.00 . A A . 52 TRP HE3 1 1
4 3691 1 1 60 TRP HH2 H 15.629 2.693 15.373 1.00 . A A . 52 TRP HH2 1 1
4 3692 1 1 60 TRP HZ2 H 13.848 3.255 13.739 1.00 . A A . 52 TRP HZ2 1 1
4 3693 1 1 60 TRP HZ3 H 17.773 1.735 14.586 1.00 . A A . 52 TRP HZ3 1 1
4 3694 1 1 60 TRP N N 17.331 3.873 8.814 1.00 . A A . 52 TRP N 1 1
4 3695 1 1 60 TRP NE1 N 14.242 2.806 10.905 1.00 . A A . 52 TRP NE1 1 1
4 3696 1 1 60 TRP O O 16.236 3.401 6.409 1.00 . A A . 52 TRP O 1 1
4 3697 1 1 61 ASN C C 14.543 1.746 5.234 1.00 . A A . 53 ASN C 1 1
4 3698 1 1 61 ASN CA C 15.917 1.088 5.076 1.00 . A A . 53 ASN CA 1 1
4 3699 1 1 61 ASN CB C 15.739 -0.401 4.778 1.00 . A A . 53 ASN CB 1 1
4 3700 1 1 61 ASN CG C 14.761 -1.011 5.784 1.00 . A A . 53 ASN CG 1 1
4 3701 1 1 61 ASN H H 17.134 0.483 6.748 1.00 . A A . 53 ASN H 1 1
4 3702 1 1 61 ASN HA H 16.449 1.558 4.263 1.00 . A A . 53 ASN HA 1 1
4 3703 1 1 61 ASN HB2 H 15.350 -0.524 3.777 1.00 . A A . 53 ASN HB2 1 1
4 3704 1 1 61 ASN HB3 H 16.693 -0.900 4.858 1.00 . A A . 53 ASN HB3 1 1
4 3705 1 1 61 ASN HD21 H 13.771 -2.045 4.407 1.00 . A A . 53 ASN HD21 1 1
4 3706 1 1 61 ASN HD22 H 13.203 -2.224 5.997 1.00 . A A . 53 ASN HD22 1 1
4 3707 1 1 61 ASN N N 16.691 1.255 6.338 1.00 . A A . 53 ASN N 1 1
4 3708 1 1 61 ASN ND2 N 13.835 -1.829 5.361 1.00 . A A . 53 ASN ND2 1 1
4 3709 1 1 61 ASN O O 13.812 1.462 6.161 1.00 . A A . 53 ASN O 1 1
4 3710 1 1 61 ASN OD1 O 14.841 -0.744 6.966 1.00 . A A . 53 ASN OD1 1 1
4 3711 1 1 62 ASP C C 11.760 2.324 4.022 1.00 . A A . 54 ASP C 1 1
4 3712 1 1 62 ASP CA C 12.863 3.297 4.439 1.00 . A A . 54 ASP CA 1 1
4 3713 1 1 62 ASP CB C 12.837 4.521 3.519 1.00 . A A . 54 ASP CB 1 1
4 3714 1 1 62 ASP CG C 13.899 5.525 3.974 1.00 . A A . 54 ASP CG 1 1
4 3715 1 1 62 ASP H H 14.792 2.840 3.594 1.00 . A A . 54 ASP H 1 1
4 3716 1 1 62 ASP HA H 12.698 3.611 5.459 1.00 . A A . 54 ASP HA 1 1
4 3717 1 1 62 ASP HB2 H 13.043 4.213 2.504 1.00 . A A . 54 ASP HB2 1 1
4 3718 1 1 62 ASP HB3 H 11.863 4.985 3.565 1.00 . A A . 54 ASP HB3 1 1
4 3719 1 1 62 ASP N N 14.188 2.623 4.335 1.00 . A A . 54 ASP N 1 1
4 3720 1 1 62 ASP O O 12.009 1.327 3.374 1.00 . A A . 54 ASP O 1 1
4 3721 1 1 62 ASP OD1 O 15.054 5.324 3.643 1.00 . A A . 54 ASP OD1 1 1
4 3722 1 1 62 ASP OD2 O 13.535 6.476 4.646 1.00 . A A . 54 ASP OD2 1 1
4 3723 1 1 63 ASP C C 9.174 1.802 2.503 1.00 . A A . 55 ASP C 1 1
4 3724 1 1 63 ASP CA C 9.420 1.702 4.009 1.00 . A A . 55 ASP CA 1 1
4 3725 1 1 63 ASP CB C 8.154 2.112 4.763 1.00 . A A . 55 ASP CB 1 1
4 3726 1 1 63 ASP CG C 8.420 2.069 6.269 1.00 . A A . 55 ASP CG 1 1
4 3727 1 1 63 ASP H H 10.359 3.419 4.906 1.00 . A A . 55 ASP H 1 1
4 3728 1 1 63 ASP HA H 9.679 0.685 4.264 1.00 . A A . 55 ASP HA 1 1
4 3729 1 1 63 ASP HB2 H 7.872 3.116 4.475 1.00 . A A . 55 ASP HB2 1 1
4 3730 1 1 63 ASP HB3 H 7.353 1.430 4.521 1.00 . A A . 55 ASP HB3 1 1
4 3731 1 1 63 ASP N N 10.539 2.608 4.385 1.00 . A A . 55 ASP N 1 1
4 3732 1 1 63 ASP O O 9.161 2.877 1.936 1.00 . A A . 55 ASP O 1 1
4 3733 1 1 63 ASP OD1 O 8.381 0.985 6.827 1.00 . A A . 55 ASP OD1 1 1
4 3734 1 1 63 ASP OD2 O 8.656 3.122 6.840 1.00 . A A . 55 ASP OD2 1 1
4 3735 1 1 64 ARG C C 7.429 0.021 0.058 1.00 . A A . 56 ARG C 1 1
4 3736 1 1 64 ARG CA C 8.745 0.724 0.377 1.00 . A A . 56 ARG CA 1 1
4 3737 1 1 64 ARG CB C 9.887 0.011 -0.343 1.00 . A A . 56 ARG CB 1 1
4 3738 1 1 64 ARG CD C 12.150 1.019 -0.651 1.00 . A A . 56 ARG CD 1 1
4 3739 1 1 64 ARG CG C 11.214 0.335 0.346 1.00 . A A . 56 ARG CG 1 1
4 3740 1 1 64 ARG CZ C 14.283 2.013 -0.078 1.00 . A A . 56 ARG CZ 1 1
4 3741 1 1 64 ARG H H 9.001 -0.167 2.322 1.00 . A A . 56 ARG H 1 1
4 3742 1 1 64 ARG HA H 8.691 1.747 0.038 1.00 . A A . 56 ARG HA 1 1
4 3743 1 1 64 ARG HB2 H 9.719 -1.056 -0.320 1.00 . A A . 56 ARG HB2 1 1
4 3744 1 1 64 ARG HB3 H 9.926 0.348 -1.366 1.00 . A A . 56 ARG HB3 1 1
4 3745 1 1 64 ARG HD2 H 12.079 0.523 -1.608 1.00 . A A . 56 ARG HD2 1 1
4 3746 1 1 64 ARG HD3 H 11.865 2.054 -0.760 1.00 . A A . 56 ARG HD3 1 1
4 3747 1 1 64 ARG HE H 13.924 0.072 0.121 1.00 . A A . 56 ARG HE 1 1
4 3748 1 1 64 ARG HG2 H 11.037 0.994 1.183 1.00 . A A . 56 ARG HG2 1 1
4 3749 1 1 64 ARG HG3 H 11.670 -0.579 0.697 1.00 . A A . 56 ARG HG3 1 1
4 3750 1 1 64 ARG HH11 H 13.517 2.832 -1.737 1.00 . A A . 56 ARG HH11 1 1
4 3751 1 1 64 ARG HH12 H 14.727 3.770 -0.928 1.00 . A A . 56 ARG HH12 1 1
4 3752 1 1 64 ARG HH21 H 15.221 1.444 1.597 1.00 . A A . 56 ARG HH21 1 1
4 3753 1 1 64 ARG HH22 H 15.692 2.984 0.960 1.00 . A A . 56 ARG HH22 1 1
4 3754 1 1 64 ARG N N 8.984 0.691 1.847 1.00 . A A . 56 ARG N 1 1
4 3755 1 1 64 ARG NE N 13.552 0.935 -0.153 1.00 . A A . 56 ARG NE 1 1
4 3756 1 1 64 ARG NH1 N 14.167 2.944 -0.985 1.00 . A A . 56 ARG NH1 1 1
4 3757 1 1 64 ARG NH2 N 15.132 2.160 0.902 1.00 . A A . 56 ARG NH2 1 1
4 3758 1 1 64 ARG O O 7.134 -1.037 0.580 1.00 . A A . 56 ARG O 1 1
4 3759 1 1 65 CYS C C 5.628 -1.341 -1.915 1.00 . A A . 57 CYS C 1 1
4 3760 1 1 65 CYS CA C 5.345 -0.046 -1.157 1.00 . A A . 57 CYS CA 1 1
4 3761 1 1 65 CYS CB C 4.525 0.897 -2.034 1.00 . A A . 57 CYS CB 1 1
4 3762 1 1 65 CYS H H 6.896 1.446 -1.216 1.00 . A A . 57 CYS H 1 1
4 3763 1 1 65 CYS HA H 4.794 -0.271 -0.255 1.00 . A A . 57 CYS HA 1 1
4 3764 1 1 65 CYS HB2 H 5.189 1.523 -2.606 1.00 . A A . 57 CYS HB2 1 1
4 3765 1 1 65 CYS HB3 H 3.905 0.320 -2.704 1.00 . A A . 57 CYS HB3 1 1
4 3766 1 1 65 CYS N N 6.637 0.596 -0.801 1.00 . A A . 57 CYS N 1 1
4 3767 1 1 65 CYS O O 6.640 -1.467 -2.580 1.00 . A A . 57 CYS O 1 1
4 3768 1 1 65 CYS SG S 3.478 1.927 -0.982 1.00 . A A . 57 CYS SG 1 1
4 3769 1 1 66 THR C C 4.747 -3.441 -4.007 1.00 . A A . 58 THR C 1 1
4 3770 1 1 66 THR CA C 4.946 -3.605 -2.500 1.00 . A A . 58 THR CA 1 1
4 3771 1 1 66 THR CB C 3.935 -4.622 -1.964 1.00 . A A . 58 THR CB 1 1
4 3772 1 1 66 THR CG2 C 4.676 -5.757 -1.253 1.00 . A A . 58 THR CG2 1 1
4 3773 1 1 66 THR H H 3.946 -2.164 -1.256 1.00 . A A . 58 THR H 1 1
4 3774 1 1 66 THR HA H 5.942 -3.961 -2.306 1.00 . A A . 58 THR HA 1 1
4 3775 1 1 66 THR HB H 3.366 -5.030 -2.785 1.00 . A A . 58 THR HB 1 1
4 3776 1 1 66 THR HG1 H 3.319 -4.217 -0.160 1.00 . A A . 58 THR HG1 1 1
4 3777 1 1 66 THR HG21 H 5.567 -6.010 -1.810 1.00 . A A . 58 THR HG21 1 1
4 3778 1 1 66 THR HG22 H 4.032 -6.622 -1.189 1.00 . A A . 58 THR HG22 1 1
4 3779 1 1 66 THR HG23 H 4.952 -5.439 -0.258 1.00 . A A . 58 THR HG23 1 1
4 3780 1 1 66 THR N N 4.744 -2.300 -1.807 1.00 . A A . 58 THR N 1 1
4 3781 1 1 66 THR O O 5.156 -4.277 -4.788 1.00 . A A . 58 THR O 1 1
4 3782 1 1 66 THR OG1 O 3.055 -3.978 -1.053 1.00 . A A . 58 THR OG1 1 1
4 3783 1 1 67 GLY C C 2.546 -2.806 -6.266 1.00 . A A . 59 GLY C 1 1
4 3784 1 1 67 GLY CA C 3.888 -2.183 -5.882 1.00 . A A . 59 GLY CA 1 1
4 3785 1 1 67 GLY H H 3.788 -1.720 -3.779 1.00 . A A . 59 GLY H 1 1
4 3786 1 1 67 GLY HA2 H 3.872 -1.128 -6.101 1.00 . A A . 59 GLY HA2 1 1
4 3787 1 1 67 GLY HA3 H 4.682 -2.658 -6.441 1.00 . A A . 59 GLY HA3 1 1
4 3788 1 1 67 GLY N N 4.117 -2.382 -4.423 1.00 . A A . 59 GLY N 1 1
4 3789 1 1 67 GLY O O 1.871 -2.349 -7.167 1.00 . A A . 59 GLY O 1 1
4 3790 1 1 68 GLN C C -0.044 -4.399 -4.644 1.00 . A A . 60 GLN C 1 1
4 3791 1 1 68 GLN CA C 0.848 -4.490 -5.881 1.00 . A A . 60 GLN CA 1 1
4 3792 1 1 68 GLN CB C 1.078 -5.959 -6.244 1.00 . A A . 60 GLN CB 1 1
4 3793 1 1 68 GLN CD C -0.277 -5.791 -8.334 1.00 . A A . 60 GLN CD 1 1
4 3794 1 1 68 GLN CG C 1.107 -6.108 -7.766 1.00 . A A . 60 GLN CG 1 1
4 3795 1 1 68 GLN H H 2.702 -4.182 -4.848 1.00 . A A . 60 GLN H 1 1
4 3796 1 1 68 GLN HA H 0.373 -3.982 -6.708 1.00 . A A . 60 GLN HA 1 1
4 3797 1 1 68 GLN HB2 H 2.020 -6.289 -5.829 1.00 . A A . 60 GLN HB2 1 1
4 3798 1 1 68 GLN HB3 H 0.276 -6.559 -5.841 1.00 . A A . 60 GLN HB3 1 1
4 3799 1 1 68 GLN HE21 H -1.152 -7.330 -7.436 1.00 . A A . 60 GLN HE21 1 1
4 3800 1 1 68 GLN HE22 H -2.177 -6.365 -8.384 1.00 . A A . 60 GLN HE22 1 1
4 3801 1 1 68 GLN HG2 H 1.833 -5.424 -8.180 1.00 . A A . 60 GLN HG2 1 1
4 3802 1 1 68 GLN HG3 H 1.378 -7.121 -8.025 1.00 . A A . 60 GLN HG3 1 1
4 3803 1 1 68 GLN N N 2.148 -3.839 -5.577 1.00 . A A . 60 GLN N 1 1
4 3804 1 1 68 GLN NE2 N -1.287 -6.559 -8.026 1.00 . A A . 60 GLN NE2 1 1
4 3805 1 1 68 GLN O O -1.053 -5.065 -4.541 1.00 . A A . 60 GLN O 1 1
4 3806 1 1 68 GLN OE1 O -0.444 -4.834 -9.063 1.00 . A A . 60 GLN OE1 1 1
4 3807 1 1 69 SER C C -0.659 -1.943 -2.142 1.00 . A A . 61 SER C 1 1
4 3808 1 1 69 SER CA C -0.490 -3.431 -2.465 1.00 . A A . 61 SER CA 1 1
4 3809 1 1 69 SER CB C 0.214 -4.129 -1.301 1.00 . A A . 61 SER CB 1 1
4 3810 1 1 69 SER H H 1.153 -3.048 -3.806 1.00 . A A . 61 SER H 1 1
4 3811 1 1 69 SER HA H -1.461 -3.878 -2.622 1.00 . A A . 61 SER HA 1 1
4 3812 1 1 69 SER HB2 H 0.779 -4.967 -1.671 1.00 . A A . 61 SER HB2 1 1
4 3813 1 1 69 SER HB3 H 0.885 -3.431 -0.817 1.00 . A A . 61 SER HB3 1 1
4 3814 1 1 69 SER HG H -0.595 -4.163 0.469 1.00 . A A . 61 SER HG 1 1
4 3815 1 1 69 SER N N 0.329 -3.574 -3.700 1.00 . A A . 61 SER N 1 1
4 3816 1 1 69 SER O O 0.290 -1.261 -1.813 1.00 . A A . 61 SER O 1 1
4 3817 1 1 69 SER OG O -0.758 -4.593 -0.374 1.00 . A A . 61 SER OG 1 1
4 3818 1 1 70 ALA C C -1.546 0.328 -0.540 1.00 . A A . 62 ALA C 1 1
4 3819 1 1 70 ALA CA C -2.076 0.010 -1.938 1.00 . A A . 62 ALA CA 1 1
4 3820 1 1 70 ALA CB C -3.572 0.329 -2.002 1.00 . A A . 62 ALA CB 1 1
4 3821 1 1 70 ALA H H -2.611 -2.000 -2.507 1.00 . A A . 62 ALA H 1 1
4 3822 1 1 70 ALA HA H -1.550 0.611 -2.666 1.00 . A A . 62 ALA HA 1 1
4 3823 1 1 70 ALA HB1 H -3.797 0.810 -2.942 1.00 . A A . 62 ALA HB1 1 1
4 3824 1 1 70 ALA HB2 H -3.833 0.989 -1.187 1.00 . A A . 62 ALA HB2 1 1
4 3825 1 1 70 ALA HB3 H -4.139 -0.586 -1.921 1.00 . A A . 62 ALA HB3 1 1
4 3826 1 1 70 ALA N N -1.857 -1.434 -2.238 1.00 . A A . 62 ALA N 1 1
4 3827 1 1 70 ALA O O -0.971 1.373 -0.306 1.00 . A A . 62 ALA O 1 1
4 3828 1 1 71 ASP C C 0.252 -0.646 1.849 1.00 . A A . 63 ASP C 1 1
4 3829 1 1 71 ASP CA C -1.237 -0.308 1.775 1.00 . A A . 63 ASP CA 1 1
4 3830 1 1 71 ASP CB C -2.006 -1.182 2.766 1.00 . A A . 63 ASP CB 1 1
4 3831 1 1 71 ASP CG C -3.328 -0.504 3.127 1.00 . A A . 63 ASP CG 1 1
4 3832 1 1 71 ASP H H -2.199 -1.402 0.187 1.00 . A A . 63 ASP H 1 1
4 3833 1 1 71 ASP HA H -1.382 0.733 2.023 1.00 . A A . 63 ASP HA 1 1
4 3834 1 1 71 ASP HB2 H -2.205 -2.146 2.318 1.00 . A A . 63 ASP HB2 1 1
4 3835 1 1 71 ASP HB3 H -1.417 -1.316 3.661 1.00 . A A . 63 ASP HB3 1 1
4 3836 1 1 71 ASP N N -1.733 -0.564 0.395 1.00 . A A . 63 ASP N 1 1
4 3837 1 1 71 ASP O O 0.666 -1.742 1.525 1.00 . A A . 63 ASP O 1 1
4 3838 1 1 71 ASP OD1 O -3.282 0.572 3.702 1.00 . A A . 63 ASP OD1 1 1
4 3839 1 1 71 ASP OD2 O -4.365 -1.071 2.823 1.00 . A A . 63 ASP OD2 1 1
4 3840 1 1 72 CYS C C 2.785 -0.939 3.530 1.00 . A A . 64 CYS C 1 1
4 3841 1 1 72 CYS CA C 2.520 0.011 2.365 1.00 . A A . 64 CYS CA 1 1
4 3842 1 1 72 CYS CB C 3.278 1.323 2.577 1.00 . A A . 64 CYS CB 1 1
4 3843 1 1 72 CYS H H 0.708 1.162 2.529 1.00 . A A . 64 CYS H 1 1
4 3844 1 1 72 CYS HA H 2.857 -0.456 1.454 1.00 . A A . 64 CYS HA 1 1
4 3845 1 1 72 CYS HB2 H 3.250 1.904 1.667 1.00 . A A . 64 CYS HB2 1 1
4 3846 1 1 72 CYS HB3 H 2.814 1.884 3.375 1.00 . A A . 64 CYS HB3 1 1
4 3847 1 1 72 CYS N N 1.060 0.284 2.272 1.00 . A A . 64 CYS N 1 1
4 3848 1 1 72 CYS O O 2.276 -0.750 4.616 1.00 . A A . 64 CYS O 1 1
4 3849 1 1 72 CYS SG S 4.999 0.968 3.012 1.00 . A A . 64 CYS SG 1 1
4 3850 1 1 73 PRO C C 5.019 -2.432 5.187 1.00 . A A . 65 PRO C 1 1
4 3851 1 1 73 PRO CA C 3.933 -2.961 4.245 1.00 . A A . 65 PRO CA 1 1
4 3852 1 1 73 PRO CB C 4.467 -4.108 3.387 1.00 . A A . 65 PRO CB 1 1
4 3853 1 1 73 PRO CD C 4.184 -2.155 1.922 1.00 . A A . 65 PRO CD 1 1
4 3854 1 1 73 PRO CG C 4.910 -3.496 2.044 1.00 . A A . 65 PRO CG 1 1
4 3855 1 1 73 PRO HA H 3.066 -3.284 4.797 1.00 . A A . 65 PRO HA 1 1
4 3856 1 1 73 PRO HB2 H 5.307 -4.552 3.873 1.00 . A A . 65 PRO HB2 1 1
4 3857 1 1 73 PRO HB3 H 3.697 -4.843 3.216 1.00 . A A . 65 PRO HB3 1 1
4 3858 1 1 73 PRO HD2 H 4.888 -1.364 1.696 1.00 . A A . 65 PRO HD2 1 1
4 3859 1 1 73 PRO HD3 H 3.418 -2.208 1.167 1.00 . A A . 65 PRO HD3 1 1
4 3860 1 1 73 PRO HG2 H 5.981 -3.345 2.042 1.00 . A A . 65 PRO HG2 1 1
4 3861 1 1 73 PRO HG3 H 4.623 -4.142 1.228 1.00 . A A . 65 PRO HG3 1 1
4 3862 1 1 73 PRO N N 3.574 -1.943 3.254 1.00 . A A . 65 PRO N 1 1
4 3863 1 1 73 PRO O O 5.870 -1.658 4.795 1.00 . A A . 65 PRO O 1 1
4 3864 1 1 74 ARG C C 7.351 -3.092 7.108 1.00 . A A . 66 ARG C 1 1
4 3865 1 1 74 ARG CA C 6.032 -2.369 7.386 1.00 . A A . 66 ARG CA 1 1
4 3866 1 1 74 ARG CB C 5.577 -2.672 8.816 1.00 . A A . 66 ARG CB 1 1
4 3867 1 1 74 ARG CD C 5.299 -1.398 10.946 1.00 . A A . 66 ARG CD 1 1
4 3868 1 1 74 ARG CG C 4.992 -1.408 9.447 1.00 . A A . 66 ARG CG 1 1
4 3869 1 1 74 ARG CZ C 4.038 -1.427 13.015 1.00 . A A . 66 ARG CZ 1 1
4 3870 1 1 74 ARG H H 4.306 -3.473 6.721 1.00 . A A . 66 ARG H 1 1
4 3871 1 1 74 ARG HA H 6.170 -1.305 7.269 1.00 . A A . 66 ARG HA 1 1
4 3872 1 1 74 ARG HB2 H 4.824 -3.447 8.798 1.00 . A A . 66 ARG HB2 1 1
4 3873 1 1 74 ARG HB3 H 6.423 -3.005 9.400 1.00 . A A . 66 ARG HB3 1 1
4 3874 1 1 74 ARG HD2 H 5.954 -2.223 11.184 1.00 . A A . 66 ARG HD2 1 1
4 3875 1 1 74 ARG HD3 H 5.781 -0.468 11.209 1.00 . A A . 66 ARG HD3 1 1
4 3876 1 1 74 ARG HE H 3.188 -1.708 11.241 1.00 . A A . 66 ARG HE 1 1
4 3877 1 1 74 ARG HG2 H 5.432 -0.537 8.983 1.00 . A A . 66 ARG HG2 1 1
4 3878 1 1 74 ARG HG3 H 3.922 -1.394 9.301 1.00 . A A . 66 ARG HG3 1 1
4 3879 1 1 74 ARG HH11 H 5.822 -0.519 13.083 1.00 . A A . 66 ARG HH11 1 1
4 3880 1 1 74 ARG HH12 H 5.057 -0.784 14.614 1.00 . A A . 66 ARG HH12 1 1
4 3881 1 1 74 ARG HH21 H 2.256 -2.308 13.251 1.00 . A A . 66 ARG HH21 1 1
4 3882 1 1 74 ARG HH22 H 3.040 -1.798 14.710 1.00 . A A . 66 ARG HH22 1 1
4 3883 1 1 74 ARG N N 4.998 -2.846 6.425 1.00 . A A . 66 ARG N 1 1
4 3884 1 1 74 ARG NE N 4.030 -1.535 11.713 1.00 . A A . 66 ARG NE 1 1
4 3885 1 1 74 ARG NH1 N 5.051 -0.866 13.617 1.00 . A A . 66 ARG NH1 1 1
4 3886 1 1 74 ARG NH2 N 3.033 -1.879 13.712 1.00 . A A . 66 ARG NH2 1 1
4 3887 1 1 74 ARG O O 7.520 -4.247 7.444 1.00 . A A . 66 ARG O 1 1
4 3888 1 1 75 ASN C C 10.606 -2.743 7.283 1.00 . A A . 67 ASN C 1 1
4 3889 1 1 75 ASN CA C 9.591 -3.078 6.188 1.00 . A A . 67 ASN CA 1 1
4 3890 1 1 75 ASN CB C 10.112 -2.576 4.840 1.00 . A A . 67 ASN CB 1 1
4 3891 1 1 75 ASN CG C 10.600 -3.763 4.010 1.00 . A A . 67 ASN CG 1 1
4 3892 1 1 75 ASN H H 8.132 -1.493 6.224 1.00 . A A . 67 ASN H 1 1
4 3893 1 1 75 ASN HA H 9.453 -4.148 6.142 1.00 . A A . 67 ASN HA 1 1
4 3894 1 1 75 ASN HB2 H 9.318 -2.068 4.313 1.00 . A A . 67 ASN HB2 1 1
4 3895 1 1 75 ASN HB3 H 10.933 -1.893 5.003 1.00 . A A . 67 ASN HB3 1 1
4 3896 1 1 75 ASN HD21 H 8.771 -4.466 3.686 1.00 . A A . 67 ASN HD21 1 1
4 3897 1 1 75 ASN HD22 H 10.029 -5.367 2.988 1.00 . A A . 67 ASN HD22 1 1
4 3898 1 1 75 ASN N N 8.288 -2.424 6.491 1.00 . A A . 67 ASN N 1 1
4 3899 1 1 75 ASN ND2 N 9.727 -4.601 3.520 1.00 . A A . 67 ASN ND2 1 1
4 3900 1 1 75 ASN O O 11.758 -3.124 7.212 1.00 . A A . 67 ASN O 1 1
4 3901 1 1 75 ASN OD1 O 11.785 -3.930 3.803 1.00 . A A . 67 ASN OD1 1 1
4 3902 1 1 76 GLY C C 11.727 -2.957 9.986 1.00 . A A . 68 GLY C 1 1
4 3903 1 1 76 GLY CA C 11.135 -1.678 9.393 1.00 . A A . 68 GLY CA 1 1
4 3904 1 1 76 GLY H H 9.258 -1.735 8.337 1.00 . A A . 68 GLY H 1 1
4 3905 1 1 76 GLY HA2 H 11.930 -1.063 8.997 1.00 . A A . 68 GLY HA2 1 1
4 3906 1 1 76 GLY HA3 H 10.606 -1.134 10.161 1.00 . A A . 68 GLY HA3 1 1
4 3907 1 1 76 GLY N N 10.190 -2.033 8.296 1.00 . A A . 68 GLY N 1 1
4 3908 1 1 76 GLY O O 11.277 -4.049 9.704 1.00 . A A . 68 GLY O 1 1
4 3909 1 1 77 LEU C C 13.285 -3.933 12.940 1.00 . A A . 69 LEU C 1 1
4 3910 1 1 77 LEU CA C 13.352 -4.041 11.416 1.00 . A A . 69 LEU CA 1 1
4 3911 1 1 77 LEU CB C 14.814 -4.146 10.975 1.00 . A A . 69 LEU CB 1 1
4 3912 1 1 77 LEU CD1 C 16.899 -2.842 11.423 1.00 . A A . 69 LEU CD1 1 1
4 3913 1 1 77 LEU CD2 C 15.408 -2.201 9.523 1.00 . A A . 69 LEU CD2 1 1
4 3914 1 1 77 LEU CG C 15.445 -2.753 10.950 1.00 . A A . 69 LEU CG 1 1
4 3915 1 1 77 LEU H H 13.082 -1.941 11.021 1.00 . A A . 69 LEU H 1 1
4 3916 1 1 77 LEU HA H 12.816 -4.921 11.093 1.00 . A A . 69 LEU HA 1 1
4 3917 1 1 77 LEU HB2 H 15.354 -4.774 11.669 1.00 . A A . 69 LEU HB2 1 1
4 3918 1 1 77 LEU HB3 H 14.862 -4.578 9.987 1.00 . A A . 69 LEU HB3 1 1
4 3919 1 1 77 LEU HD11 H 16.922 -3.132 12.463 1.00 . A A . 69 LEU HD11 1 1
4 3920 1 1 77 LEU HD12 H 17.374 -1.879 11.307 1.00 . A A . 69 LEU HD12 1 1
4 3921 1 1 77 LEU HD13 H 17.424 -3.577 10.832 1.00 . A A . 69 LEU HD13 1 1
4 3922 1 1 77 LEU HD21 H 15.083 -1.171 9.544 1.00 . A A . 69 LEU HD21 1 1
4 3923 1 1 77 LEU HD22 H 14.721 -2.785 8.928 1.00 . A A . 69 LEU HD22 1 1
4 3924 1 1 77 LEU HD23 H 16.397 -2.257 9.089 1.00 . A A . 69 LEU HD23 1 1
4 3925 1 1 77 LEU HG H 14.894 -2.096 11.607 1.00 . A A . 69 LEU HG 1 1
4 3926 1 1 77 LEU N N 12.733 -2.831 10.807 1.00 . A A . 69 LEU N 1 1
4 3927 1 1 77 LEU O O 14.284 -4.033 13.624 1.00 . A A . 69 LEU O 1 1
4 3928 1 1 78 TYR C C 11.646 -4.986 15.547 1.00 . A A . 70 TYR C 1 1
4 3929 1 1 78 TYR CA C 11.982 -3.615 14.956 1.00 . A A . 70 TYR CA 1 1
4 3930 1 1 78 TYR CB C 10.864 -2.626 15.295 1.00 . A A . 70 TYR CB 1 1
4 3931 1 1 78 TYR CD1 C 11.920 -0.339 15.381 1.00 . A A . 70 TYR CD1 1 1
4 3932 1 1 78 TYR CD2 C 10.708 -0.990 13.385 1.00 . A A . 70 TYR CD2 1 1
4 3933 1 1 78 TYR CE1 C 12.205 0.903 14.803 1.00 . A A . 70 TYR CE1 1 1
4 3934 1 1 78 TYR CE2 C 10.994 0.252 12.806 1.00 . A A . 70 TYR CE2 1 1
4 3935 1 1 78 TYR CG C 11.171 -1.285 14.672 1.00 . A A . 70 TYR CG 1 1
4 3936 1 1 78 TYR CZ C 11.743 1.199 13.516 1.00 . A A . 70 TYR CZ 1 1
4 3937 1 1 78 TYR H H 11.320 -3.653 12.907 1.00 . A A . 70 TYR H 1 1
4 3938 1 1 78 TYR HA H 12.913 -3.262 15.374 1.00 . A A . 70 TYR HA 1 1
4 3939 1 1 78 TYR HB2 H 9.927 -2.997 14.909 1.00 . A A . 70 TYR HB2 1 1
4 3940 1 1 78 TYR HB3 H 10.794 -2.516 16.366 1.00 . A A . 70 TYR HB3 1 1
4 3941 1 1 78 TYR HD1 H 12.278 -0.568 16.374 1.00 . A A . 70 TYR HD1 1 1
4 3942 1 1 78 TYR HD2 H 10.130 -1.720 12.837 1.00 . A A . 70 TYR HD2 1 1
4 3943 1 1 78 TYR HE1 H 12.783 1.634 15.350 1.00 . A A . 70 TYR HE1 1 1
4 3944 1 1 78 TYR HE2 H 10.635 0.481 11.813 1.00 . A A . 70 TYR HE2 1 1
4 3945 1 1 78 TYR HH H 11.698 2.412 12.042 1.00 . A A . 70 TYR HH 1 1
4 3946 1 1 78 TYR N N 12.113 -3.730 13.477 1.00 . A A . 70 TYR N 1 1
4 3947 1 1 78 TYR O O 12.479 -5.634 16.150 1.00 . A A . 70 TYR O 1 1
4 3948 1 1 78 TYR OH O 12.024 2.423 12.946 1.00 . A A . 70 TYR OH 1 1
4 3949 1 1 79 GLY C C 8.863 -6.594 16.883 1.00 . A A . 71 GLY C 1 1
4 3950 1 1 79 GLY CA C 10.046 -6.764 15.929 1.00 . A A . 71 GLY CA 1 1
4 3951 1 1 79 GLY H H 9.775 -4.898 14.887 1.00 . A A . 71 GLY H 1 1
4 3952 1 1 79 GLY HA2 H 9.765 -7.422 15.119 1.00 . A A . 71 GLY HA2 1 1
4 3953 1 1 79 GLY HA3 H 10.882 -7.188 16.464 1.00 . A A . 71 GLY HA3 1 1
4 3954 1 1 79 GLY N N 10.433 -5.435 15.377 1.00 . A A . 71 GLY N 1 1
4 3955 1 1 79 GLY O O 7.815 -6.169 16.427 1.00 . A A . 71 GLY O 1 1
4 3956 1 1 79 GLY OXT O 9.025 -6.892 18.055 1.00 . A A . 71 GLY OXT 1 1
5 3957 1 1 9 GLY C C -11.602 -9.279 1.773 1.00 . A A . 1 GLY C 1 1
5 3958 1 1 9 GLY CA C -10.813 -10.312 0.966 1.00 . A A . 1 GLY CA 1 1
5 3959 1 1 9 GLY H H -9.365 -10.076 2.443 1.00 . A A . 1 GLY H 1 1
5 3960 1 1 9 GLY HA2 H -10.839 -10.046 -0.080 1.00 . A A . 1 GLY HA2 1 1
5 3961 1 1 9 GLY HA3 H -11.256 -11.288 1.101 1.00 . A A . 1 GLY HA3 1 1
5 3962 1 1 9 GLY N N -9.400 -10.337 1.438 1.00 . A A . 1 GLY N 1 1
5 3963 1 1 9 GLY O O -12.579 -9.599 2.421 1.00 . A A . 1 GLY O 1 1
5 3964 1 1 10 LYS C C -13.043 -6.421 1.631 1.00 . A A . 2 LYS C 1 1
5 3965 1 1 10 LYS CA C -11.921 -6.991 2.502 1.00 . A A . 2 LYS CA 1 1
5 3966 1 1 10 LYS CB C -10.950 -5.871 2.887 1.00 . A A . 2 LYS CB 1 1
5 3967 1 1 10 LYS CD C -9.662 -4.857 4.775 1.00 . A A . 2 LYS CD 1 1
5 3968 1 1 10 LYS CE C -8.442 -5.346 5.558 1.00 . A A . 2 LYS CE 1 1
5 3969 1 1 10 LYS CG C -10.507 -6.056 4.340 1.00 . A A . 2 LYS CG 1 1
5 3970 1 1 10 LYS H H -10.401 -7.803 1.208 1.00 . A A . 2 LYS H 1 1
5 3971 1 1 10 LYS HA H -12.344 -7.425 3.396 1.00 . A A . 2 LYS HA 1 1
5 3972 1 1 10 LYS HB2 H -10.086 -5.906 2.239 1.00 . A A . 2 LYS HB2 1 1
5 3973 1 1 10 LYS HB3 H -11.441 -4.917 2.782 1.00 . A A . 2 LYS HB3 1 1
5 3974 1 1 10 LYS HD2 H -9.335 -4.311 3.901 1.00 . A A . 2 LYS HD2 1 1
5 3975 1 1 10 LYS HD3 H -10.254 -4.208 5.404 1.00 . A A . 2 LYS HD3 1 1
5 3976 1 1 10 LYS HE2 H -8.528 -6.407 5.733 1.00 . A A . 2 LYS HE2 1 1
5 3977 1 1 10 LYS HE3 H -7.546 -5.146 4.990 1.00 . A A . 2 LYS HE3 1 1
5 3978 1 1 10 LYS HG2 H -11.378 -6.133 4.975 1.00 . A A . 2 LYS HG2 1 1
5 3979 1 1 10 LYS HG3 H -9.918 -6.958 4.425 1.00 . A A . 2 LYS HG3 1 1
5 3980 1 1 10 LYS HZ1 H -9.128 -4.974 7.490 1.00 . A A . 2 LYS HZ1 1 1
5 3981 1 1 10 LYS HZ2 H -8.486 -3.610 6.708 1.00 . A A . 2 LYS HZ2 1 1
5 3982 1 1 10 LYS HZ3 H -7.449 -4.813 7.310 1.00 . A A . 2 LYS HZ3 1 1
5 3983 1 1 10 LYS N N -11.189 -8.041 1.737 1.00 . A A . 2 LYS N 1 1
5 3984 1 1 10 LYS NZ N -8.371 -4.632 6.865 1.00 . A A . 2 LYS NZ 1 1
5 3985 1 1 10 LYS O O -12.972 -6.445 0.418 1.00 . A A . 2 LYS O 1 1
5 3986 1 1 11 GLU C C -14.996 -3.844 1.247 1.00 . A A . 3 GLU C 1 1
5 3987 1 1 11 GLU CA C -15.205 -5.345 1.441 1.00 . A A . 3 GLU CA 1 1
5 3988 1 1 11 GLU CB C -16.524 -5.586 2.176 1.00 . A A . 3 GLU CB 1 1
5 3989 1 1 11 GLU CD C -18.041 -7.358 3.075 1.00 . A A . 3 GLU CD 1 1
5 3990 1 1 11 GLU CG C -16.630 -7.062 2.564 1.00 . A A . 3 GLU CG 1 1
5 3991 1 1 11 GLU H H -14.119 -5.903 3.217 1.00 . A A . 3 GLU H 1 1
5 3992 1 1 11 GLU HA H -15.239 -5.826 0.474 1.00 . A A . 3 GLU HA 1 1
5 3993 1 1 11 GLU HB2 H -16.557 -4.975 3.067 1.00 . A A . 3 GLU HB2 1 1
5 3994 1 1 11 GLU HB3 H -17.349 -5.326 1.530 1.00 . A A . 3 GLU HB3 1 1
5 3995 1 1 11 GLU HG2 H -16.423 -7.677 1.700 1.00 . A A . 3 GLU HG2 1 1
5 3996 1 1 11 GLU HG3 H -15.915 -7.282 3.343 1.00 . A A . 3 GLU HG3 1 1
5 3997 1 1 11 GLU N N -14.079 -5.911 2.238 1.00 . A A . 3 GLU N 1 1
5 3998 1 1 11 GLU O O -15.785 -3.181 0.606 1.00 . A A . 3 GLU O 1 1
5 3999 1 1 11 GLU OE1 O -18.408 -6.805 4.100 1.00 . A A . 3 GLU OE1 1 1
5 4000 1 1 11 GLU OE2 O -18.734 -8.131 2.432 1.00 . A A . 3 GLU OE2 1 1
5 4001 1 1 12 CYS C C -12.257 -1.623 1.138 1.00 . A A . 4 CYS C 1 1
5 4002 1 1 12 CYS CA C -13.695 -1.842 1.619 1.00 . A A . 4 CYS CA 1 1
5 4003 1 1 12 CYS CB C -13.907 -1.119 2.951 1.00 . A A . 4 CYS CB 1 1
5 4004 1 1 12 CYS H H -13.311 -3.850 2.301 1.00 . A A . 4 CYS H 1 1
5 4005 1 1 12 CYS HA H -14.382 -1.451 0.885 1.00 . A A . 4 CYS HA 1 1
5 4006 1 1 12 CYS HB2 H -14.915 -1.294 3.301 1.00 . A A . 4 CYS HB2 1 1
5 4007 1 1 12 CYS HB3 H -13.203 -1.490 3.680 1.00 . A A . 4 CYS HB3 1 1
5 4008 1 1 12 CYS N N -13.941 -3.301 1.788 1.00 . A A . 4 CYS N 1 1
5 4009 1 1 12 CYS O O -11.344 -2.311 1.549 1.00 . A A . 4 CYS O 1 1
5 4010 1 1 12 CYS SG S -13.651 0.659 2.717 1.00 . A A . 4 CYS SG 1 1
5 4011 1 1 13 ASP C C -10.225 0.988 0.193 1.00 . A A . 5 ASP C 1 1
5 4012 1 1 13 ASP CA C -10.675 -0.411 -0.241 1.00 . A A . 5 ASP CA 1 1
5 4013 1 1 13 ASP CB C -10.671 -0.498 -1.770 1.00 . A A . 5 ASP CB 1 1
5 4014 1 1 13 ASP CG C -9.264 -0.843 -2.260 1.00 . A A . 5 ASP CG 1 1
5 4015 1 1 13 ASP H H -12.802 -0.129 -0.052 1.00 . A A . 5 ASP H 1 1
5 4016 1 1 13 ASP HA H -9.997 -1.148 0.164 1.00 . A A . 5 ASP HA 1 1
5 4017 1 1 13 ASP HB2 H -11.363 -1.266 -2.088 1.00 . A A . 5 ASP HB2 1 1
5 4018 1 1 13 ASP HB3 H -10.972 0.452 -2.187 1.00 . A A . 5 ASP HB3 1 1
5 4019 1 1 13 ASP N N -12.052 -0.672 0.268 1.00 . A A . 5 ASP N 1 1
5 4020 1 1 13 ASP O O -9.098 1.383 -0.029 1.00 . A A . 5 ASP O 1 1
5 4021 1 1 13 ASP OD1 O -8.364 -0.056 -2.018 1.00 . A A . 5 ASP OD1 1 1
5 4022 1 1 13 ASP OD2 O -9.110 -1.889 -2.869 1.00 . A A . 5 ASP OD2 1 1
5 4023 1 1 14 CYS C C -11.467 3.463 2.540 1.00 . A A . 6 CYS C 1 1
5 4024 1 1 14 CYS CA C -10.712 3.110 1.255 1.00 . A A . 6 CYS CA 1 1
5 4025 1 1 14 CYS CB C -11.060 4.120 0.158 1.00 . A A . 6 CYS CB 1 1
5 4026 1 1 14 CYS H H -12.001 1.405 0.982 1.00 . A A . 6 CYS H 1 1
5 4027 1 1 14 CYS HA H -9.650 3.139 1.445 1.00 . A A . 6 CYS HA 1 1
5 4028 1 1 14 CYS HB2 H -10.605 5.072 0.388 1.00 . A A . 6 CYS HB2 1 1
5 4029 1 1 14 CYS HB3 H -10.686 3.763 -0.791 1.00 . A A . 6 CYS HB3 1 1
5 4030 1 1 14 CYS N N -11.096 1.740 0.811 1.00 . A A . 6 CYS N 1 1
5 4031 1 1 14 CYS O O -12.649 3.211 2.667 1.00 . A A . 6 CYS O 1 1
5 4032 1 1 14 CYS SG S -12.858 4.321 0.061 1.00 . A A . 6 CYS SG 1 1
5 4033 1 1 15 SER C C -12.156 5.775 4.609 1.00 . A A . 7 SER C 1 1
5 4034 1 1 15 SER CA C -11.470 4.416 4.768 1.00 . A A . 7 SER CA 1 1
5 4035 1 1 15 SER CB C -10.433 4.499 5.890 1.00 . A A . 7 SER CB 1 1
5 4036 1 1 15 SER H H -9.841 4.242 3.372 1.00 . A A . 7 SER H 1 1
5 4037 1 1 15 SER HA H -12.208 3.668 5.015 1.00 . A A . 7 SER HA 1 1
5 4038 1 1 15 SER HB2 H -9.649 3.783 5.712 1.00 . A A . 7 SER HB2 1 1
5 4039 1 1 15 SER HB3 H -10.009 5.495 5.913 1.00 . A A . 7 SER HB3 1 1
5 4040 1 1 15 SER HG H -10.373 3.992 7.767 1.00 . A A . 7 SER HG 1 1
5 4041 1 1 15 SER N N -10.793 4.046 3.494 1.00 . A A . 7 SER N 1 1
5 4042 1 1 15 SER O O -12.592 6.377 5.570 1.00 . A A . 7 SER O 1 1
5 4043 1 1 15 SER OG O -11.060 4.208 7.131 1.00 . A A . 7 SER OG 1 1
5 4044 1 1 16 SER C C -14.197 7.395 2.375 1.00 . A A . 8 SER C 1 1
5 4045 1 1 16 SER CA C -12.912 7.588 3.192 1.00 . A A . 8 SER CA 1 1
5 4046 1 1 16 SER CB C -11.963 8.510 2.426 1.00 . A A . 8 SER CB 1 1
5 4047 1 1 16 SER H H -11.896 5.768 2.639 1.00 . A A . 8 SER H 1 1
5 4048 1 1 16 SER HA H -13.144 8.027 4.148 1.00 . A A . 8 SER HA 1 1
5 4049 1 1 16 SER HB2 H -11.035 8.602 2.963 1.00 . A A . 8 SER HB2 1 1
5 4050 1 1 16 SER HB3 H -11.770 8.093 1.445 1.00 . A A . 8 SER HB3 1 1
5 4051 1 1 16 SER HG H -12.324 10.309 3.073 1.00 . A A . 8 SER HG 1 1
5 4052 1 1 16 SER N N -12.255 6.266 3.403 1.00 . A A . 8 SER N 1 1
5 4053 1 1 16 SER O O -14.148 6.911 1.261 1.00 . A A . 8 SER O 1 1
5 4054 1 1 16 SER OG O -12.560 9.794 2.297 1.00 . A A . 8 SER OG 1 1
5 4055 1 1 17 PRO C C -16.782 8.777 1.237 1.00 . A A . 9 PRO C 1 1
5 4056 1 1 17 PRO CA C -16.621 7.668 2.279 1.00 . A A . 9 PRO CA 1 1
5 4057 1 1 17 PRO CB C -17.625 7.835 3.423 1.00 . A A . 9 PRO CB 1 1
5 4058 1 1 17 PRO CD C -15.375 8.373 4.299 1.00 . A A . 9 PRO CD 1 1
5 4059 1 1 17 PRO CG C -16.880 8.588 4.550 1.00 . A A . 9 PRO CG 1 1
5 4060 1 1 17 PRO HA H -16.735 6.697 1.826 1.00 . A A . 9 PRO HA 1 1
5 4061 1 1 17 PRO HB2 H -18.476 8.412 3.085 1.00 . A A . 9 PRO HB2 1 1
5 4062 1 1 17 PRO HB3 H -17.947 6.871 3.780 1.00 . A A . 9 PRO HB3 1 1
5 4063 1 1 17 PRO HD2 H -14.849 9.317 4.330 1.00 . A A . 9 PRO HD2 1 1
5 4064 1 1 17 PRO HD3 H -14.966 7.687 5.024 1.00 . A A . 9 PRO HD3 1 1
5 4065 1 1 17 PRO HG2 H -17.118 9.642 4.511 1.00 . A A . 9 PRO HG2 1 1
5 4066 1 1 17 PRO HG3 H -17.152 8.181 5.511 1.00 . A A . 9 PRO HG3 1 1
5 4067 1 1 17 PRO N N -15.312 7.784 2.946 1.00 . A A . 9 PRO N 1 1
5 4068 1 1 17 PRO O O -17.409 8.595 0.213 1.00 . A A . 9 PRO O 1 1
5 4069 1 1 18 GLU C C -15.417 10.762 -0.684 1.00 . A A . 10 GLU C 1 1
5 4070 1 1 18 GLU CA C -16.332 11.043 0.510 1.00 . A A . 10 GLU CA 1 1
5 4071 1 1 18 GLU CB C -15.917 12.357 1.176 1.00 . A A . 10 GLU CB 1 1
5 4072 1 1 18 GLU CD C -13.829 13.526 1.892 1.00 . A A . 10 GLU CD 1 1
5 4073 1 1 18 GLU CG C -14.557 12.182 1.853 1.00 . A A . 10 GLU CG 1 1
5 4074 1 1 18 GLU H H -15.711 10.053 2.319 1.00 . A A . 10 GLU H 1 1
5 4075 1 1 18 GLU HA H -17.354 11.119 0.170 1.00 . A A . 10 GLU HA 1 1
5 4076 1 1 18 GLU HB2 H -15.851 13.134 0.430 1.00 . A A . 10 GLU HB2 1 1
5 4077 1 1 18 GLU HB3 H -16.652 12.632 1.919 1.00 . A A . 10 GLU HB3 1 1
5 4078 1 1 18 GLU HG2 H -14.700 11.819 2.861 1.00 . A A . 10 GLU HG2 1 1
5 4079 1 1 18 GLU HG3 H -13.966 11.470 1.295 1.00 . A A . 10 GLU HG3 1 1
5 4080 1 1 18 GLU N N -16.216 9.927 1.489 1.00 . A A . 10 GLU N 1 1
5 4081 1 1 18 GLU O O -15.507 11.402 -1.714 1.00 . A A . 10 GLU O 1 1
5 4082 1 1 18 GLU OE1 O -13.171 13.851 0.917 1.00 . A A . 10 GLU OE1 1 1
5 4083 1 1 18 GLU OE2 O -13.943 14.209 2.896 1.00 . A A . 10 GLU OE2 1 1
5 4084 1 1 19 ASN C C -14.409 8.784 -2.796 1.00 . A A . 11 ASN C 1 1
5 4085 1 1 19 ASN CA C -13.615 9.477 -1.679 1.00 . A A . 11 ASN CA 1 1
5 4086 1 1 19 ASN CB C -12.521 8.534 -1.174 1.00 . A A . 11 ASN CB 1 1
5 4087 1 1 19 ASN CG C -11.453 8.361 -2.256 1.00 . A A . 11 ASN CG 1 1
5 4088 1 1 19 ASN H H -14.483 9.302 0.285 1.00 . A A . 11 ASN H 1 1
5 4089 1 1 19 ASN HA H -13.165 10.384 -2.050 1.00 . A A . 11 ASN HA 1 1
5 4090 1 1 19 ASN HB2 H -12.071 8.950 -0.284 1.00 . A A . 11 ASN HB2 1 1
5 4091 1 1 19 ASN HB3 H -12.955 7.572 -0.943 1.00 . A A . 11 ASN HB3 1 1
5 4092 1 1 19 ASN HD21 H -10.312 7.186 -1.135 1.00 . A A . 11 ASN HD21 1 1
5 4093 1 1 19 ASN HD22 H -9.717 7.503 -2.692 1.00 . A A . 11 ASN HD22 1 1
5 4094 1 1 19 ASN N N -14.537 9.806 -0.554 1.00 . A A . 11 ASN N 1 1
5 4095 1 1 19 ASN ND2 N -10.407 7.622 -2.006 1.00 . A A . 11 ASN ND2 1 1
5 4096 1 1 19 ASN O O -14.991 7.740 -2.575 1.00 . A A . 11 ASN O 1 1
5 4097 1 1 19 ASN OD1 O -11.572 8.903 -3.336 1.00 . A A . 11 ASN OD1 1 1
5 4098 1 1 20 PRO C C -14.356 7.687 -5.762 1.00 . A A . 12 PRO C 1 1
5 4099 1 1 20 PRO CA C -15.139 8.839 -5.125 1.00 . A A . 12 PRO CA 1 1
5 4100 1 1 20 PRO CB C -15.229 10.030 -6.082 1.00 . A A . 12 PRO CB 1 1
5 4101 1 1 20 PRO CD C -13.709 10.652 -4.232 1.00 . A A . 12 PRO CD 1 1
5 4102 1 1 20 PRO CG C -14.088 10.997 -5.684 1.00 . A A . 12 PRO CG 1 1
5 4103 1 1 20 PRO HA H -16.129 8.518 -4.843 1.00 . A A . 12 PRO HA 1 1
5 4104 1 1 20 PRO HB2 H -15.097 9.695 -7.102 1.00 . A A . 12 PRO HB2 1 1
5 4105 1 1 20 PRO HB3 H -16.180 10.525 -5.972 1.00 . A A . 12 PRO HB3 1 1
5 4106 1 1 20 PRO HD2 H -12.639 10.518 -4.144 1.00 . A A . 12 PRO HD2 1 1
5 4107 1 1 20 PRO HD3 H -14.053 11.420 -3.557 1.00 . A A . 12 PRO HD3 1 1
5 4108 1 1 20 PRO HG2 H -13.238 10.853 -6.336 1.00 . A A . 12 PRO HG2 1 1
5 4109 1 1 20 PRO HG3 H -14.431 12.018 -5.738 1.00 . A A . 12 PRO HG3 1 1
5 4110 1 1 20 PRO N N -14.416 9.383 -3.961 1.00 . A A . 12 PRO N 1 1
5 4111 1 1 20 PRO O O -14.922 6.819 -6.396 1.00 . A A . 12 PRO O 1 1
5 4112 1 1 21 CYS C C -12.739 5.221 -5.707 1.00 . A A . 13 CYS C 1 1
5 4113 1 1 21 CYS CA C -12.252 6.580 -6.213 1.00 . A A . 13 CYS CA 1 1
5 4114 1 1 21 CYS CB C -10.783 6.755 -5.836 1.00 . A A . 13 CYS CB 1 1
5 4115 1 1 21 CYS H H -12.618 8.382 -5.098 1.00 . A A . 13 CYS H 1 1
5 4116 1 1 21 CYS HA H -12.350 6.616 -7.286 1.00 . A A . 13 CYS HA 1 1
5 4117 1 1 21 CYS HB2 H -10.569 7.803 -5.685 1.00 . A A . 13 CYS HB2 1 1
5 4118 1 1 21 CYS HB3 H -10.571 6.210 -4.929 1.00 . A A . 13 CYS HB3 1 1
5 4119 1 1 21 CYS N N -13.061 7.673 -5.607 1.00 . A A . 13 CYS N 1 1
5 4120 1 1 21 CYS O O -12.405 4.193 -6.260 1.00 . A A . 13 CYS O 1 1
5 4121 1 1 21 CYS SG S -9.756 6.114 -7.172 1.00 . A A . 13 CYS SG 1 1
5 4122 1 1 22 CYS C C -15.511 3.957 -3.894 1.00 . A A . 14 CYS C 1 1
5 4123 1 1 22 CYS CA C -14.004 3.892 -4.141 1.00 . A A . 14 CYS CA 1 1
5 4124 1 1 22 CYS CB C -13.283 3.558 -2.832 1.00 . A A . 14 CYS CB 1 1
5 4125 1 1 22 CYS H H -13.777 6.034 -4.219 1.00 . A A . 14 CYS H 1 1
5 4126 1 1 22 CYS HA H -13.798 3.122 -4.867 1.00 . A A . 14 CYS HA 1 1
5 4127 1 1 22 CYS HB2 H -13.830 2.790 -2.306 1.00 . A A . 14 CYS HB2 1 1
5 4128 1 1 22 CYS HB3 H -12.287 3.204 -3.052 1.00 . A A . 14 CYS HB3 1 1
5 4129 1 1 22 CYS N N -13.517 5.199 -4.660 1.00 . A A . 14 CYS N 1 1
5 4130 1 1 22 CYS O O -16.000 4.820 -3.191 1.00 . A A . 14 CYS O 1 1
5 4131 1 1 22 CYS SG S -13.179 5.040 -1.799 1.00 . A A . 14 CYS SG 1 1
5 4132 1 1 23 ASP C C -18.019 3.034 -2.761 1.00 . A A . 15 ASP C 1 1
5 4133 1 1 23 ASP CA C -17.724 3.048 -4.260 1.00 . A A . 15 ASP CA 1 1
5 4134 1 1 23 ASP CB C -18.334 1.808 -4.914 1.00 . A A . 15 ASP CB 1 1
5 4135 1 1 23 ASP CG C -19.827 2.038 -5.152 1.00 . A A . 15 ASP CG 1 1
5 4136 1 1 23 ASP H H -15.835 2.357 -5.024 1.00 . A A . 15 ASP H 1 1
5 4137 1 1 23 ASP HA H -18.148 3.937 -4.703 1.00 . A A . 15 ASP HA 1 1
5 4138 1 1 23 ASP HB2 H -17.841 1.619 -5.857 1.00 . A A . 15 ASP HB2 1 1
5 4139 1 1 23 ASP HB3 H -18.203 0.957 -4.263 1.00 . A A . 15 ASP HB3 1 1
5 4140 1 1 23 ASP N N -16.251 3.046 -4.465 1.00 . A A . 15 ASP N 1 1
5 4141 1 1 23 ASP O O -17.630 2.124 -2.052 1.00 . A A . 15 ASP O 1 1
5 4142 1 1 23 ASP OD1 O -20.494 2.468 -4.226 1.00 . A A . 15 ASP OD1 1 1
5 4143 1 1 23 ASP OD2 O -20.277 1.782 -6.257 1.00 . A A . 15 ASP OD2 1 1
5 4144 1 1 24 ALA C C -20.000 2.972 -0.470 1.00 . A A . 16 ALA C 1 1
5 4145 1 1 24 ALA CA C -19.019 4.091 -0.820 1.00 . A A . 16 ALA CA 1 1
5 4146 1 1 24 ALA CB C -19.653 5.444 -0.490 1.00 . A A . 16 ALA CB 1 1
5 4147 1 1 24 ALA H H -18.995 4.758 -2.867 1.00 . A A . 16 ALA H 1 1
5 4148 1 1 24 ALA HA H -18.112 3.969 -0.247 1.00 . A A . 16 ALA HA 1 1
5 4149 1 1 24 ALA HB1 H -18.881 6.142 -0.202 1.00 . A A . 16 ALA HB1 1 1
5 4150 1 1 24 ALA HB2 H -20.352 5.323 0.324 1.00 . A A . 16 ALA HB2 1 1
5 4151 1 1 24 ALA HB3 H -20.172 5.820 -1.358 1.00 . A A . 16 ALA HB3 1 1
5 4152 1 1 24 ALA N N -18.698 4.038 -2.275 1.00 . A A . 16 ALA N 1 1
5 4153 1 1 24 ALA O O -19.930 2.384 0.590 1.00 . A A . 16 ALA O 1 1
5 4154 1 1 25 ALA C C -21.140 0.341 -0.599 1.00 . A A . 17 ALA C 1 1
5 4155 1 1 25 ALA CA C -21.894 1.588 -1.062 1.00 . A A . 17 ALA CA 1 1
5 4156 1 1 25 ALA CB C -22.689 1.266 -2.330 1.00 . A A . 17 ALA CB 1 1
5 4157 1 1 25 ALA H H -20.954 3.157 -2.202 1.00 . A A . 17 ALA H 1 1
5 4158 1 1 25 ALA HA H -22.570 1.911 -0.284 1.00 . A A . 17 ALA HA 1 1
5 4159 1 1 25 ALA HB1 H -22.084 1.482 -3.198 1.00 . A A . 17 ALA HB1 1 1
5 4160 1 1 25 ALA HB2 H -23.585 1.869 -2.355 1.00 . A A . 17 ALA HB2 1 1
5 4161 1 1 25 ALA HB3 H -22.958 0.220 -2.328 1.00 . A A . 17 ALA HB3 1 1
5 4162 1 1 25 ALA N N -20.914 2.672 -1.352 1.00 . A A . 17 ALA N 1 1
5 4163 1 1 25 ALA O O -21.405 -0.202 0.455 1.00 . A A . 17 ALA O 1 1
5 4164 1 1 26 THR C C -18.147 -0.879 -0.251 1.00 . A A . 18 THR C 1 1
5 4165 1 1 26 THR CA C -19.416 -1.319 -0.981 1.00 . A A . 18 THR CA 1 1
5 4166 1 1 26 THR CB C -19.037 -2.115 -2.231 1.00 . A A . 18 THR CB 1 1
5 4167 1 1 26 THR CG2 C -18.470 -1.166 -3.286 1.00 . A A . 18 THR CG2 1 1
5 4168 1 1 26 THR H H -19.994 0.345 -2.220 1.00 . A A . 18 THR H 1 1
5 4169 1 1 26 THR HA H -20.015 -1.935 -0.326 1.00 . A A . 18 THR HA 1 1
5 4170 1 1 26 THR HB H -19.912 -2.606 -2.626 1.00 . A A . 18 THR HB 1 1
5 4171 1 1 26 THR HG1 H -17.779 -3.523 -2.698 1.00 . A A . 18 THR HG1 1 1
5 4172 1 1 26 THR HG21 H -18.224 -0.221 -2.824 1.00 . A A . 18 THR HG21 1 1
5 4173 1 1 26 THR HG22 H -19.206 -1.007 -4.061 1.00 . A A . 18 THR HG22 1 1
5 4174 1 1 26 THR HG23 H -17.580 -1.597 -3.719 1.00 . A A . 18 THR HG23 1 1
5 4175 1 1 26 THR N N -20.194 -0.112 -1.377 1.00 . A A . 18 THR N 1 1
5 4176 1 1 26 THR O O -17.526 -1.649 0.453 1.00 . A A . 18 THR O 1 1
5 4177 1 1 26 THR OG1 O -18.059 -3.088 -1.890 1.00 . A A . 18 THR OG1 1 1
5 4178 1 1 27 CYS C C -15.287 0.379 -0.485 1.00 . A A . 19 CYS C 1 1
5 4179 1 1 27 CYS CA C -16.531 0.862 0.265 1.00 . A A . 19 CYS CA 1 1
5 4180 1 1 27 CYS CB C -16.492 0.333 1.703 1.00 . A A . 19 CYS CB 1 1
5 4181 1 1 27 CYS H H -18.279 0.959 -0.988 1.00 . A A . 19 CYS H 1 1
5 4182 1 1 27 CYS HA H -16.546 1.941 0.281 1.00 . A A . 19 CYS HA 1 1
5 4183 1 1 27 CYS HB2 H -17.497 0.272 2.092 1.00 . A A . 19 CYS HB2 1 1
5 4184 1 1 27 CYS HB3 H -16.043 -0.650 1.712 1.00 . A A . 19 CYS HB3 1 1
5 4185 1 1 27 CYS N N -17.759 0.358 -0.416 1.00 . A A . 19 CYS N 1 1
5 4186 1 1 27 CYS O O -14.190 0.425 0.034 1.00 . A A . 19 CYS O 1 1
5 4187 1 1 27 CYS SG S -15.511 1.451 2.737 1.00 . A A . 19 CYS SG 1 1
5 4188 1 1 28 LYS C C -13.970 0.345 -3.653 1.00 . A A . 20 LYS C 1 1
5 4189 1 1 28 LYS CA C -14.248 -0.570 -2.457 1.00 . A A . 20 LYS CA 1 1
5 4190 1 1 28 LYS CB C -14.498 -1.996 -2.958 1.00 . A A . 20 LYS CB 1 1
5 4191 1 1 28 LYS CD C -13.676 -4.091 -1.865 1.00 . A A . 20 LYS CD 1 1
5 4192 1 1 28 LYS CE C -14.087 -5.036 -2.997 1.00 . A A . 20 LYS CE 1 1
5 4193 1 1 28 LYS CG C -14.679 -2.939 -1.766 1.00 . A A . 20 LYS CG 1 1
5 4194 1 1 28 LYS H H -16.334 -0.110 -2.105 1.00 . A A . 20 LYS H 1 1
5 4195 1 1 28 LYS HA H -13.387 -0.571 -1.803 1.00 . A A . 20 LYS HA 1 1
5 4196 1 1 28 LYS HB2 H -15.388 -2.012 -3.570 1.00 . A A . 20 LYS HB2 1 1
5 4197 1 1 28 LYS HB3 H -13.651 -2.321 -3.543 1.00 . A A . 20 LYS HB3 1 1
5 4198 1 1 28 LYS HD2 H -12.692 -3.693 -2.068 1.00 . A A . 20 LYS HD2 1 1
5 4199 1 1 28 LYS HD3 H -13.659 -4.634 -0.932 1.00 . A A . 20 LYS HD3 1 1
5 4200 1 1 28 LYS HE2 H -14.314 -4.461 -3.882 1.00 . A A . 20 LYS HE2 1 1
5 4201 1 1 28 LYS HE3 H -13.275 -5.717 -3.208 1.00 . A A . 20 LYS HE3 1 1
5 4202 1 1 28 LYS HG2 H -14.512 -2.396 -0.848 1.00 . A A . 20 LYS HG2 1 1
5 4203 1 1 28 LYS HG3 H -15.683 -3.339 -1.770 1.00 . A A . 20 LYS HG3 1 1
5 4204 1 1 28 LYS HZ1 H -15.804 -5.293 -1.845 1.00 . A A . 20 LYS HZ1 1 1
5 4205 1 1 28 LYS HZ2 H -14.997 -6.740 -2.221 1.00 . A A . 20 LYS HZ2 1 1
5 4206 1 1 28 LYS HZ3 H -15.916 -5.944 -3.408 1.00 . A A . 20 LYS HZ3 1 1
5 4207 1 1 28 LYS N N -15.440 -0.083 -1.698 1.00 . A A . 20 LYS N 1 1
5 4208 1 1 28 LYS NZ N -15.292 -5.812 -2.587 1.00 . A A . 20 LYS NZ 1 1
5 4209 1 1 28 LYS O O -14.551 1.403 -3.789 1.00 . A A . 20 LYS O 1 1
5 4210 1 1 29 LEU C C -13.864 0.678 -6.749 1.00 . A A . 21 LEU C 1 1
5 4211 1 1 29 LEU CA C -12.745 0.781 -5.710 1.00 . A A . 21 LEU CA 1 1
5 4212 1 1 29 LEU CB C -11.432 0.294 -6.327 1.00 . A A . 21 LEU CB 1 1
5 4213 1 1 29 LEU CD1 C -9.081 0.134 -5.491 1.00 . A A . 21 LEU CD1 1 1
5 4214 1 1 29 LEU CD2 C -9.847 2.194 -6.679 1.00 . A A . 21 LEU CD2 1 1
5 4215 1 1 29 LEU CG C -10.264 1.076 -5.720 1.00 . A A . 21 LEU CG 1 1
5 4216 1 1 29 LEU H H -12.619 -0.915 -4.386 1.00 . A A . 21 LEU H 1 1
5 4217 1 1 29 LEU HA H -12.633 1.808 -5.402 1.00 . A A . 21 LEU HA 1 1
5 4218 1 1 29 LEU HB2 H -11.306 -0.759 -6.121 1.00 . A A . 21 LEU HB2 1 1
5 4219 1 1 29 LEU HB3 H -11.454 0.454 -7.394 1.00 . A A . 21 LEU HB3 1 1
5 4220 1 1 29 LEU HD11 H -9.440 -0.880 -5.403 1.00 . A A . 21 LEU HD11 1 1
5 4221 1 1 29 LEU HD12 H -8.569 0.415 -4.583 1.00 . A A . 21 LEU HD12 1 1
5 4222 1 1 29 LEU HD13 H -8.400 0.202 -6.326 1.00 . A A . 21 LEU HD13 1 1
5 4223 1 1 29 LEU HD21 H -10.683 2.461 -7.308 1.00 . A A . 21 LEU HD21 1 1
5 4224 1 1 29 LEU HD22 H -9.028 1.854 -7.295 1.00 . A A . 21 LEU HD22 1 1
5 4225 1 1 29 LEU HD23 H -9.535 3.058 -6.110 1.00 . A A . 21 LEU HD23 1 1
5 4226 1 1 29 LEU HG H -10.571 1.504 -4.778 1.00 . A A . 21 LEU HG 1 1
5 4227 1 1 29 LEU N N -13.075 -0.059 -4.521 1.00 . A A . 21 LEU N 1 1
5 4228 1 1 29 LEU O O -14.197 -0.393 -7.216 1.00 . A A . 21 LEU O 1 1
5 4229 1 1 30 ARG C C -15.005 1.900 -9.545 1.00 . A A . 22 ARG C 1 1
5 4230 1 1 30 ARG CA C -15.553 1.761 -8.112 1.00 . A A . 22 ARG CA 1 1
5 4231 1 1 30 ARG CB C -16.527 2.908 -7.828 1.00 . A A . 22 ARG CB 1 1
5 4232 1 1 30 ARG CD C -17.938 2.981 -9.889 1.00 . A A . 22 ARG CD 1 1
5 4233 1 1 30 ARG CG C -17.898 2.567 -8.416 1.00 . A A . 22 ARG CG 1 1
5 4234 1 1 30 ARG CZ C -19.177 5.005 -10.377 1.00 . A A . 22 ARG CZ 1 1
5 4235 1 1 30 ARG H H -14.170 2.638 -6.711 1.00 . A A . 22 ARG H 1 1
5 4236 1 1 30 ARG HA H -16.081 0.824 -8.028 1.00 . A A . 22 ARG HA 1 1
5 4237 1 1 30 ARG HB2 H -16.617 3.049 -6.761 1.00 . A A . 22 ARG HB2 1 1
5 4238 1 1 30 ARG HB3 H -16.162 3.816 -8.282 1.00 . A A . 22 ARG HB3 1 1
5 4239 1 1 30 ARG HD2 H -17.095 3.620 -10.105 1.00 . A A . 22 ARG HD2 1 1
5 4240 1 1 30 ARG HD3 H -17.891 2.100 -10.511 1.00 . A A . 22 ARG HD3 1 1
5 4241 1 1 30 ARG HE H -20.056 3.235 -10.184 1.00 . A A . 22 ARG HE 1 1
5 4242 1 1 30 ARG HG2 H -18.071 1.504 -8.334 1.00 . A A . 22 ARG HG2 1 1
5 4243 1 1 30 ARG HG3 H -18.665 3.099 -7.874 1.00 . A A . 22 ARG HG3 1 1
5 4244 1 1 30 ARG HH11 H -17.551 5.315 -9.251 1.00 . A A . 22 ARG HH11 1 1
5 4245 1 1 30 ARG HH12 H -18.226 6.725 -9.997 1.00 . A A . 22 ARG HH12 1 1
5 4246 1 1 30 ARG HH21 H -20.798 4.996 -11.553 1.00 . A A . 22 ARG HH21 1 1
5 4247 1 1 30 ARG HH22 H -20.064 6.545 -11.299 1.00 . A A . 22 ARG HH22 1 1
5 4248 1 1 30 ARG N N -14.449 1.788 -7.109 1.00 . A A . 22 ARG N 1 1
5 4249 1 1 30 ARG NE N -19.203 3.718 -10.163 1.00 . A A . 22 ARG NE 1 1
5 4250 1 1 30 ARG NH1 N -18.246 5.739 -9.833 1.00 . A A . 22 ARG NH1 1 1
5 4251 1 1 30 ARG NH2 N -20.083 5.558 -11.136 1.00 . A A . 22 ARG NH2 1 1
5 4252 1 1 30 ARG O O -15.426 1.177 -10.426 1.00 . A A . 22 ARG O 1 1
5 4253 1 1 31 PRO C C -12.433 2.048 -11.414 1.00 . A A . 23 PRO C 1 1
5 4254 1 1 31 PRO CA C -13.516 3.081 -11.084 1.00 . A A . 23 PRO CA 1 1
5 4255 1 1 31 PRO CB C -12.913 4.482 -10.955 1.00 . A A . 23 PRO CB 1 1
5 4256 1 1 31 PRO CD C -13.574 3.717 -8.692 1.00 . A A . 23 PRO CD 1 1
5 4257 1 1 31 PRO CG C -12.683 4.723 -9.444 1.00 . A A . 23 PRO CG 1 1
5 4258 1 1 31 PRO HA H -14.284 3.081 -11.840 1.00 . A A . 23 PRO HA 1 1
5 4259 1 1 31 PRO HB2 H -11.974 4.530 -11.490 1.00 . A A . 23 PRO HB2 1 1
5 4260 1 1 31 PRO HB3 H -13.600 5.218 -11.339 1.00 . A A . 23 PRO HB3 1 1
5 4261 1 1 31 PRO HD2 H -12.982 3.153 -7.986 1.00 . A A . 23 PRO HD2 1 1
5 4262 1 1 31 PRO HD3 H -14.381 4.226 -8.192 1.00 . A A . 23 PRO HD3 1 1
5 4263 1 1 31 PRO HG2 H -11.643 4.556 -9.199 1.00 . A A . 23 PRO HG2 1 1
5 4264 1 1 31 PRO HG3 H -12.969 5.729 -9.183 1.00 . A A . 23 PRO HG3 1 1
5 4265 1 1 31 PRO N N -14.101 2.832 -9.751 1.00 . A A . 23 PRO N 1 1
5 4266 1 1 31 PRO O O -12.264 1.064 -10.721 1.00 . A A . 23 PRO O 1 1
5 4267 1 1 32 GLY C C -9.347 1.626 -12.107 1.00 . A A . 24 GLY C 1 1
5 4268 1 1 32 GLY CA C -10.636 1.302 -12.866 1.00 . A A . 24 GLY CA 1 1
5 4269 1 1 32 GLY H H -11.863 3.065 -13.022 1.00 . A A . 24 GLY H 1 1
5 4270 1 1 32 GLY HA2 H -10.952 0.298 -12.625 1.00 . A A . 24 GLY HA2 1 1
5 4271 1 1 32 GLY HA3 H -10.455 1.376 -13.928 1.00 . A A . 24 GLY HA3 1 1
5 4272 1 1 32 GLY N N -11.704 2.266 -12.477 1.00 . A A . 24 GLY N 1 1
5 4273 1 1 32 GLY O O -8.290 1.113 -12.416 1.00 . A A . 24 GLY O 1 1
5 4274 1 1 33 ALA C C -7.743 1.585 -9.563 1.00 . A A . 25 ALA C 1 1
5 4275 1 1 33 ALA CA C -8.202 2.815 -10.339 1.00 . A A . 25 ALA CA 1 1
5 4276 1 1 33 ALA CB C -8.517 3.958 -9.374 1.00 . A A . 25 ALA CB 1 1
5 4277 1 1 33 ALA H H -10.287 2.870 -10.878 1.00 . A A . 25 ALA H 1 1
5 4278 1 1 33 ALA HA H -7.416 3.115 -11.014 1.00 . A A . 25 ALA HA 1 1
5 4279 1 1 33 ALA HB1 H -8.843 4.823 -9.939 1.00 . A A . 25 ALA HB1 1 1
5 4280 1 1 33 ALA HB2 H -7.630 4.212 -8.812 1.00 . A A . 25 ALA HB2 1 1
5 4281 1 1 33 ALA HB3 H -9.300 3.659 -8.695 1.00 . A A . 25 ALA HB3 1 1
5 4282 1 1 33 ALA N N -9.424 2.469 -11.116 1.00 . A A . 25 ALA N 1 1
5 4283 1 1 33 ALA O O -8.377 0.550 -9.606 1.00 . A A . 25 ALA O 1 1
5 4284 1 1 34 GLN C C -6.079 0.836 -6.642 1.00 . A A . 26 GLN C 1 1
5 4285 1 1 34 GLN CA C -6.174 0.490 -8.127 1.00 . A A . 26 GLN CA 1 1
5 4286 1 1 34 GLN CB C -4.807 0.114 -8.689 1.00 . A A . 26 GLN CB 1 1
5 4287 1 1 34 GLN CD C -5.653 -1.528 -10.363 1.00 . A A . 26 GLN CD 1 1
5 4288 1 1 34 GLN CG C -4.823 -1.356 -9.090 1.00 . A A . 26 GLN CG 1 1
5 4289 1 1 34 GLN H H -6.115 2.499 -8.832 1.00 . A A . 26 GLN H 1 1
5 4290 1 1 34 GLN HA H -6.863 -0.330 -8.268 1.00 . A A . 26 GLN HA 1 1
5 4291 1 1 34 GLN HB2 H -4.603 0.721 -9.560 1.00 . A A . 26 GLN HB2 1 1
5 4292 1 1 34 GLN HB3 H -4.048 0.289 -7.949 1.00 . A A . 26 GLN HB3 1 1
5 4293 1 1 34 GLN HE21 H -4.832 0.031 -11.279 1.00 . A A . 26 GLN HE21 1 1
5 4294 1 1 34 GLN HE22 H -6.015 -0.797 -12.173 1.00 . A A . 26 GLN HE22 1 1
5 4295 1 1 34 GLN HG2 H -3.814 -1.696 -9.269 1.00 . A A . 26 GLN HG2 1 1
5 4296 1 1 34 GLN HG3 H -5.267 -1.932 -8.297 1.00 . A A . 26 GLN HG3 1 1
5 4297 1 1 34 GLN N N -6.644 1.669 -8.865 1.00 . A A . 26 GLN N 1 1
5 4298 1 1 34 GLN NE2 N -5.486 -0.696 -11.355 1.00 . A A . 26 GLN NE2 1 1
5 4299 1 1 34 GLN O O -5.747 0.009 -5.819 1.00 . A A . 26 GLN O 1 1
5 4300 1 1 34 GLN OE1 O -6.463 -2.429 -10.457 1.00 . A A . 26 GLN OE1 1 1
5 4301 1 1 35 CYS C C -7.044 3.800 -4.690 1.00 . A A . 27 CYS C 1 1
5 4302 1 1 35 CYS CA C -6.306 2.476 -4.871 1.00 . A A . 27 CYS CA 1 1
5 4303 1 1 35 CYS CB C -4.845 2.666 -4.498 1.00 . A A . 27 CYS CB 1 1
5 4304 1 1 35 CYS H H -6.647 2.709 -6.977 1.00 . A A . 27 CYS H 1 1
5 4305 1 1 35 CYS HA H -6.745 1.723 -4.240 1.00 . A A . 27 CYS HA 1 1
5 4306 1 1 35 CYS HB2 H -4.775 3.091 -3.507 1.00 . A A . 27 CYS HB2 1 1
5 4307 1 1 35 CYS HB3 H -4.337 1.716 -4.523 1.00 . A A . 27 CYS HB3 1 1
5 4308 1 1 35 CYS N N -6.378 2.060 -6.296 1.00 . A A . 27 CYS N 1 1
5 4309 1 1 35 CYS O O -6.982 4.677 -5.529 1.00 . A A . 27 CYS O 1 1
5 4310 1 1 35 CYS SG S -4.099 3.790 -5.698 1.00 . A A . 27 CYS SG 1 1
5 4311 1 1 36 GLY C C -7.640 6.068 -2.374 1.00 . A A . 28 GLY C 1 1
5 4312 1 1 36 GLY CA C -8.453 5.234 -3.350 1.00 . A A . 28 GLY CA 1 1
5 4313 1 1 36 GLY H H -7.757 3.246 -2.925 1.00 . A A . 28 GLY H 1 1
5 4314 1 1 36 GLY HA2 H -8.563 5.773 -4.274 1.00 . A A . 28 GLY HA2 1 1
5 4315 1 1 36 GLY HA3 H -9.426 5.026 -2.931 1.00 . A A . 28 GLY HA3 1 1
5 4316 1 1 36 GLY N N -7.728 3.960 -3.594 1.00 . A A . 28 GLY N 1 1
5 4317 1 1 36 GLY O O -7.533 7.272 -2.499 1.00 . A A . 28 GLY O 1 1
5 4318 1 1 37 GLU C C -5.124 5.272 0.105 1.00 . A A . 29 GLU C 1 1
5 4319 1 1 37 GLU CA C -6.249 6.175 -0.409 1.00 . A A . 29 GLU CA 1 1
5 4320 1 1 37 GLU CB C -7.152 6.604 0.744 1.00 . A A . 29 GLU CB 1 1
5 4321 1 1 37 GLU CD C -6.953 5.572 3.012 1.00 . A A . 29 GLU CD 1 1
5 4322 1 1 37 GLU CG C -7.506 5.386 1.598 1.00 . A A . 29 GLU CG 1 1
5 4323 1 1 37 GLU H H -7.158 4.457 -1.325 1.00 . A A . 29 GLU H 1 1
5 4324 1 1 37 GLU HA H -5.822 7.050 -0.876 1.00 . A A . 29 GLU HA 1 1
5 4325 1 1 37 GLU HB2 H -6.640 7.334 1.343 1.00 . A A . 29 GLU HB2 1 1
5 4326 1 1 37 GLU HB3 H -8.058 7.037 0.347 1.00 . A A . 29 GLU HB3 1 1
5 4327 1 1 37 GLU HG2 H -8.581 5.281 1.641 1.00 . A A . 29 GLU HG2 1 1
5 4328 1 1 37 GLU HG3 H -7.075 4.499 1.158 1.00 . A A . 29 GLU HG3 1 1
5 4329 1 1 37 GLU N N -7.062 5.432 -1.400 1.00 . A A . 29 GLU N 1 1
5 4330 1 1 37 GLU O O -5.268 4.067 0.173 1.00 . A A . 29 GLU O 1 1
5 4331 1 1 37 GLU OE1 O -7.625 6.202 3.811 1.00 . A A . 29 GLU OE1 1 1
5 4332 1 1 37 GLU OE2 O -5.867 5.082 3.271 1.00 . A A . 29 GLU OE2 1 1
5 4333 1 1 38 GLY C C -1.562 5.756 0.838 1.00 . A A . 30 GLY C 1 1
5 4334 1 1 38 GLY CA C -2.884 4.997 0.979 1.00 . A A . 30 GLY CA 1 1
5 4335 1 1 38 GLY H H -3.905 6.811 0.411 1.00 . A A . 30 GLY H 1 1
5 4336 1 1 38 GLY HA2 H -3.055 4.763 2.019 1.00 . A A . 30 GLY HA2 1 1
5 4337 1 1 38 GLY HA3 H -2.835 4.081 0.409 1.00 . A A . 30 GLY HA3 1 1
5 4338 1 1 38 GLY N N -4.006 5.838 0.470 1.00 . A A . 30 GLY N 1 1
5 4339 1 1 38 GLY O O -1.521 6.865 0.343 1.00 . A A . 30 GLY O 1 1
5 4340 1 1 39 LEU C C 1.477 5.516 -0.187 1.00 . A A . 31 LEU C 1 1
5 4341 1 1 39 LEU CA C 0.838 5.848 1.162 1.00 . A A . 31 LEU CA 1 1
5 4342 1 1 39 LEU CB C 1.756 5.363 2.288 1.00 . A A . 31 LEU CB 1 1
5 4343 1 1 39 LEU CD1 C 3.321 7.252 1.813 1.00 . A A . 31 LEU CD1 1 1
5 4344 1 1 39 LEU CD2 C 1.478 7.542 3.474 1.00 . A A . 31 LEU CD2 1 1
5 4345 1 1 39 LEU CG C 2.495 6.556 2.896 1.00 . A A . 31 LEU CG 1 1
5 4346 1 1 39 LEU H H -0.537 4.270 1.666 1.00 . A A . 31 LEU H 1 1
5 4347 1 1 39 LEU HA H 0.698 6.916 1.244 1.00 . A A . 31 LEU HA 1 1
5 4348 1 1 39 LEU HB2 H 1.164 4.879 3.051 1.00 . A A . 31 LEU HB2 1 1
5 4349 1 1 39 LEU HB3 H 2.473 4.662 1.890 1.00 . A A . 31 LEU HB3 1 1
5 4350 1 1 39 LEU HD11 H 3.908 6.517 1.282 1.00 . A A . 31 LEU HD11 1 1
5 4351 1 1 39 LEU HD12 H 3.978 7.975 2.273 1.00 . A A . 31 LEU HD12 1 1
5 4352 1 1 39 LEU HD13 H 2.660 7.753 1.122 1.00 . A A . 31 LEU HD13 1 1
5 4353 1 1 39 LEU HD21 H 1.458 7.449 4.550 1.00 . A A . 31 LEU HD21 1 1
5 4354 1 1 39 LEU HD22 H 0.499 7.325 3.074 1.00 . A A . 31 LEU HD22 1 1
5 4355 1 1 39 LEU HD23 H 1.762 8.549 3.205 1.00 . A A . 31 LEU HD23 1 1
5 4356 1 1 39 LEU HG H 3.150 6.209 3.682 1.00 . A A . 31 LEU HG 1 1
5 4357 1 1 39 LEU N N -0.482 5.165 1.269 1.00 . A A . 31 LEU N 1 1
5 4358 1 1 39 LEU O O 2.666 5.682 -0.375 1.00 . A A . 31 LEU O 1 1
5 4359 1 1 40 CYS C C 0.213 4.811 -3.533 1.00 . A A . 32 CYS C 1 1
5 4360 1 1 40 CYS CA C 1.289 4.692 -2.454 1.00 . A A . 32 CYS CA 1 1
5 4361 1 1 40 CYS CB C 1.829 3.252 -2.447 1.00 . A A . 32 CYS CB 1 1
5 4362 1 1 40 CYS H H -0.250 4.905 -0.956 1.00 . A A . 32 CYS H 1 1
5 4363 1 1 40 CYS HA H 2.096 5.374 -2.680 1.00 . A A . 32 CYS HA 1 1
5 4364 1 1 40 CYS HB2 H 1.145 2.612 -2.983 1.00 . A A . 32 CYS HB2 1 1
5 4365 1 1 40 CYS HB3 H 2.792 3.232 -2.937 1.00 . A A . 32 CYS HB3 1 1
5 4366 1 1 40 CYS N N 0.706 5.039 -1.125 1.00 . A A . 32 CYS N 1 1
5 4367 1 1 40 CYS O O 0.268 4.150 -4.551 1.00 . A A . 32 CYS O 1 1
5 4368 1 1 40 CYS SG S 2.008 2.641 -0.747 1.00 . A A . 32 CYS SG 1 1
5 4369 1 1 41 CYS C C -1.628 7.101 -5.121 1.00 . A A . 33 CYS C 1 1
5 4370 1 1 41 CYS CA C -1.835 5.794 -4.351 1.00 . A A . 33 CYS CA 1 1
5 4371 1 1 41 CYS CB C -3.207 5.790 -3.674 1.00 . A A . 33 CYS CB 1 1
5 4372 1 1 41 CYS H H -0.800 6.174 -2.500 1.00 . A A . 33 CYS H 1 1
5 4373 1 1 41 CYS HA H -1.778 4.966 -5.041 1.00 . A A . 33 CYS HA 1 1
5 4374 1 1 41 CYS HB2 H -3.266 4.952 -2.992 1.00 . A A . 33 CYS HB2 1 1
5 4375 1 1 41 CYS HB3 H -3.358 6.707 -3.135 1.00 . A A . 33 CYS HB3 1 1
5 4376 1 1 41 CYS N N -0.767 5.647 -3.326 1.00 . A A . 33 CYS N 1 1
5 4377 1 1 41 CYS O O -1.692 8.181 -4.568 1.00 . A A . 33 CYS O 1 1
5 4378 1 1 41 CYS SG S -4.477 5.617 -4.940 1.00 . A A . 33 CYS SG 1 1
5 4379 1 1 42 GLU C C -2.145 8.280 -8.367 1.00 . A A . 34 GLU C 1 1
5 4380 1 1 42 GLU CA C -1.138 8.232 -7.218 1.00 . A A . 34 GLU CA 1 1
5 4381 1 1 42 GLU CB C 0.282 8.208 -7.800 1.00 . A A . 34 GLU CB 1 1
5 4382 1 1 42 GLU CD C 1.427 7.796 -5.617 1.00 . A A . 34 GLU CD 1 1
5 4383 1 1 42 GLU CG C 1.160 7.231 -7.013 1.00 . A A . 34 GLU CG 1 1
5 4384 1 1 42 GLU H H -1.312 6.120 -6.819 1.00 . A A . 34 GLU H 1 1
5 4385 1 1 42 GLU HA H -1.257 9.107 -6.597 1.00 . A A . 34 GLU HA 1 1
5 4386 1 1 42 GLU HB2 H 0.240 7.897 -8.834 1.00 . A A . 34 GLU HB2 1 1
5 4387 1 1 42 GLU HB3 H 0.711 9.196 -7.741 1.00 . A A . 34 GLU HB3 1 1
5 4388 1 1 42 GLU HG2 H 0.651 6.281 -6.927 1.00 . A A . 34 GLU HG2 1 1
5 4389 1 1 42 GLU HG3 H 2.096 7.091 -7.530 1.00 . A A . 34 GLU HG3 1 1
5 4390 1 1 42 GLU N N -1.367 7.004 -6.399 1.00 . A A . 34 GLU N 1 1
5 4391 1 1 42 GLU O O -2.254 7.355 -9.149 1.00 . A A . 34 GLU O 1 1
5 4392 1 1 42 GLU OE1 O 1.586 9.000 -5.508 1.00 . A A . 34 GLU OE1 1 1
5 4393 1 1 42 GLU OE2 O 1.469 7.014 -4.681 1.00 . A A . 34 GLU OE2 1 1
5 4394 1 1 43 GLN C C -4.881 8.301 -9.446 1.00 . A A . 35 GLN C 1 1
5 4395 1 1 43 GLN CA C -3.880 9.446 -9.584 1.00 . A A . 35 GLN CA 1 1
5 4396 1 1 43 GLN CB C -3.161 9.346 -10.931 1.00 . A A . 35 GLN CB 1 1
5 4397 1 1 43 GLN CD C -1.161 10.090 -12.234 1.00 . A A . 35 GLN CD 1 1
5 4398 1 1 43 GLN CG C -1.887 10.192 -10.891 1.00 . A A . 35 GLN CG 1 1
5 4399 1 1 43 GLN H H -2.783 10.087 -7.843 1.00 . A A . 35 GLN H 1 1
5 4400 1 1 43 GLN HA H -4.400 10.390 -9.521 1.00 . A A . 35 GLN HA 1 1
5 4401 1 1 43 GLN HB2 H -2.904 8.314 -11.126 1.00 . A A . 35 GLN HB2 1 1
5 4402 1 1 43 GLN HB3 H -3.809 9.710 -11.713 1.00 . A A . 35 GLN HB3 1 1
5 4403 1 1 43 GLN HE21 H -2.254 11.506 -13.094 1.00 . A A . 35 GLN HE21 1 1
5 4404 1 1 43 GLN HE22 H -1.064 10.807 -14.083 1.00 . A A . 35 GLN HE22 1 1
5 4405 1 1 43 GLN HG2 H -2.146 11.224 -10.701 1.00 . A A . 35 GLN HG2 1 1
5 4406 1 1 43 GLN HG3 H -1.240 9.833 -10.106 1.00 . A A . 35 GLN HG3 1 1
5 4407 1 1 43 GLN N N -2.885 9.349 -8.480 1.00 . A A . 35 GLN N 1 1
5 4408 1 1 43 GLN NE2 N -1.523 10.866 -13.219 1.00 . A A . 35 GLN NE2 1 1
5 4409 1 1 43 GLN O O -5.365 7.765 -10.423 1.00 . A A . 35 GLN O 1 1
5 4410 1 1 43 GLN OE1 O -0.253 9.297 -12.388 1.00 . A A . 35 GLN OE1 1 1
5 4411 1 1 44 CYS C C -5.480 5.434 -8.262 1.00 . A A . 36 CYS C 1 1
5 4412 1 1 44 CYS CA C -6.130 6.799 -7.966 1.00 . A A . 36 CYS CA 1 1
5 4413 1 1 44 CYS CB C -7.399 6.964 -8.802 1.00 . A A . 36 CYS CB 1 1
5 4414 1 1 44 CYS H H -4.745 8.371 -7.472 1.00 . A A . 36 CYS H 1 1
5 4415 1 1 44 CYS HA H -6.402 6.825 -6.920 1.00 . A A . 36 CYS HA 1 1
5 4416 1 1 44 CYS HB2 H -7.211 7.580 -9.657 1.00 . A A . 36 CYS HB2 1 1
5 4417 1 1 44 CYS HB3 H -7.727 6.004 -9.129 1.00 . A A . 36 CYS HB3 1 1
5 4418 1 1 44 CYS N N -5.171 7.919 -8.229 1.00 . A A . 36 CYS N 1 1
5 4419 1 1 44 CYS O O -5.863 4.431 -7.694 1.00 . A A . 36 CYS O 1 1
5 4420 1 1 44 CYS SG S -8.690 7.711 -7.789 1.00 . A A . 36 CYS SG 1 1
5 4421 1 1 45 LYS C C -2.686 3.941 -8.408 1.00 . A A . 37 LYS C 1 1
5 4422 1 1 45 LYS CA C -3.820 4.084 -9.398 1.00 . A A . 37 LYS CA 1 1
5 4423 1 1 45 LYS CB C -3.269 4.079 -10.826 1.00 . A A . 37 LYS CB 1 1
5 4424 1 1 45 LYS CD C -5.110 4.620 -12.423 1.00 . A A . 37 LYS CD 1 1
5 4425 1 1 45 LYS CE C -5.650 4.157 -13.777 1.00 . A A . 37 LYS CE 1 1
5 4426 1 1 45 LYS CG C -4.312 3.487 -11.775 1.00 . A A . 37 LYS CG 1 1
5 4427 1 1 45 LYS H H -4.168 6.187 -9.549 1.00 . A A . 37 LYS H 1 1
5 4428 1 1 45 LYS HA H -4.510 3.272 -9.264 1.00 . A A . 37 LYS HA 1 1
5 4429 1 1 45 LYS HB2 H -3.040 5.091 -11.126 1.00 . A A . 37 LYS HB2 1 1
5 4430 1 1 45 LYS HB3 H -2.371 3.480 -10.863 1.00 . A A . 37 LYS HB3 1 1
5 4431 1 1 45 LYS HD2 H -5.935 4.893 -11.779 1.00 . A A . 37 LYS HD2 1 1
5 4432 1 1 45 LYS HD3 H -4.468 5.476 -12.567 1.00 . A A . 37 LYS HD3 1 1
5 4433 1 1 45 LYS HE2 H -5.977 3.131 -13.703 1.00 . A A . 37 LYS HE2 1 1
5 4434 1 1 45 LYS HE3 H -6.483 4.781 -14.065 1.00 . A A . 37 LYS HE3 1 1
5 4435 1 1 45 LYS HG2 H -3.815 2.911 -12.542 1.00 . A A . 37 LYS HG2 1 1
5 4436 1 1 45 LYS HG3 H -4.983 2.848 -11.222 1.00 . A A . 37 LYS HG3 1 1
5 4437 1 1 45 LYS HZ1 H -4.926 4.792 -15.625 1.00 . A A . 37 LYS HZ1 1 1
5 4438 1 1 45 LYS HZ2 H -4.284 3.309 -15.100 1.00 . A A . 37 LYS HZ2 1 1
5 4439 1 1 45 LYS HZ3 H -3.756 4.763 -14.397 1.00 . A A . 37 LYS HZ3 1 1
5 4440 1 1 45 LYS N N -4.489 5.381 -9.115 1.00 . A A . 37 LYS N 1 1
5 4441 1 1 45 LYS NZ N -4.573 4.264 -14.801 1.00 . A A . 37 LYS NZ 1 1
5 4442 1 1 45 LYS O O -1.957 4.879 -8.156 1.00 . A A . 37 LYS O 1 1
5 4443 1 1 46 PHE C C -0.112 2.523 -7.509 1.00 . A A . 38 PHE C 1 1
5 4444 1 1 46 PHE CA C -1.458 2.691 -6.811 1.00 . A A . 38 PHE CA 1 1
5 4445 1 1 46 PHE CB C -1.744 1.567 -5.799 1.00 . A A . 38 PHE CB 1 1
5 4446 1 1 46 PHE CD1 C -1.055 -0.322 -7.359 1.00 . A A . 38 PHE CD1 1 1
5 4447 1 1 46 PHE CD2 C -3.081 -0.534 -6.053 1.00 . A A . 38 PHE CD2 1 1
5 4448 1 1 46 PHE CE1 C -1.278 -1.590 -7.905 1.00 . A A . 38 PHE CE1 1 1
5 4449 1 1 46 PHE CE2 C -3.307 -1.800 -6.597 1.00 . A A . 38 PHE CE2 1 1
5 4450 1 1 46 PHE CG C -1.960 0.210 -6.433 1.00 . A A . 38 PHE CG 1 1
5 4451 1 1 46 PHE CZ C -2.405 -2.330 -7.526 1.00 . A A . 38 PHE CZ 1 1
5 4452 1 1 46 PHE H H -3.142 2.051 -7.984 1.00 . A A . 38 PHE H 1 1
5 4453 1 1 46 PHE HA H -1.424 3.624 -6.268 1.00 . A A . 38 PHE HA 1 1
5 4454 1 1 46 PHE HB2 H -0.930 1.501 -5.130 1.00 . A A . 38 PHE HB2 1 1
5 4455 1 1 46 PHE HB3 H -2.627 1.828 -5.236 1.00 . A A . 38 PHE HB3 1 1
5 4456 1 1 46 PHE HD1 H -0.185 0.235 -7.650 1.00 . A A . 38 PHE HD1 1 1
5 4457 1 1 46 PHE HD2 H -3.773 -0.127 -5.332 1.00 . A A . 38 PHE HD2 1 1
5 4458 1 1 46 PHE HE1 H -0.579 -1.998 -8.617 1.00 . A A . 38 PHE HE1 1 1
5 4459 1 1 46 PHE HE2 H -4.177 -2.365 -6.301 1.00 . A A . 38 PHE HE2 1 1
5 4460 1 1 46 PHE HZ H -2.577 -3.308 -7.948 1.00 . A A . 38 PHE HZ 1 1
5 4461 1 1 46 PHE N N -2.537 2.802 -7.806 1.00 . A A . 38 PHE N 1 1
5 4462 1 1 46 PHE O O -0.007 1.978 -8.589 1.00 . A A . 38 PHE O 1 1
5 4463 1 1 47 SER C C 2.763 1.544 -7.568 1.00 . A A . 39 SER C 1 1
5 4464 1 1 47 SER CA C 2.271 2.993 -7.505 1.00 . A A . 39 SER CA 1 1
5 4465 1 1 47 SER CB C 3.229 3.817 -6.646 1.00 . A A . 39 SER CB 1 1
5 4466 1 1 47 SER H H 0.768 3.522 -6.060 1.00 . A A . 39 SER H 1 1
5 4467 1 1 47 SER HA H 2.241 3.408 -8.502 1.00 . A A . 39 SER HA 1 1
5 4468 1 1 47 SER HB2 H 3.853 3.159 -6.065 1.00 . A A . 39 SER HB2 1 1
5 4469 1 1 47 SER HB3 H 3.854 4.426 -7.287 1.00 . A A . 39 SER HB3 1 1
5 4470 1 1 47 SER HG H 2.500 4.251 -4.896 1.00 . A A . 39 SER HG 1 1
5 4471 1 1 47 SER N N 0.909 3.052 -6.905 1.00 . A A . 39 SER N 1 1
5 4472 1 1 47 SER O O 1.987 0.610 -7.545 1.00 . A A . 39 SER O 1 1
5 4473 1 1 47 SER OG O 2.478 4.646 -5.770 1.00 . A A . 39 SER OG 1 1
5 4474 1 1 48 ARG C C 5.325 -0.356 -6.405 1.00 . A A . 40 ARG C 1 1
5 4475 1 1 48 ARG CA C 4.609 -0.026 -7.717 1.00 . A A . 40 ARG CA 1 1
5 4476 1 1 48 ARG CB C 5.606 -0.117 -8.874 1.00 . A A . 40 ARG CB 1 1
5 4477 1 1 48 ARG CD C 7.757 0.784 -9.782 1.00 . A A . 40 ARG CD 1 1
5 4478 1 1 48 ARG CG C 6.808 0.783 -8.581 1.00 . A A . 40 ARG CG 1 1
5 4479 1 1 48 ARG CZ C 7.577 3.164 -10.191 1.00 . A A . 40 ARG CZ 1 1
5 4480 1 1 48 ARG H H 4.659 2.126 -7.667 1.00 . A A . 40 ARG H 1 1
5 4481 1 1 48 ARG HA H 3.805 -0.729 -7.876 1.00 . A A . 40 ARG HA 1 1
5 4482 1 1 48 ARG HB2 H 5.939 -1.140 -8.982 1.00 . A A . 40 ARG HB2 1 1
5 4483 1 1 48 ARG HB3 H 5.130 0.206 -9.788 1.00 . A A . 40 ARG HB3 1 1
5 4484 1 1 48 ARG HD2 H 8.544 0.063 -9.619 1.00 . A A . 40 ARG HD2 1 1
5 4485 1 1 48 ARG HD3 H 7.208 0.521 -10.674 1.00 . A A . 40 ARG HD3 1 1
5 4486 1 1 48 ARG HE H 9.317 2.265 -9.867 1.00 . A A . 40 ARG HE 1 1
5 4487 1 1 48 ARG HG2 H 6.465 1.790 -8.394 1.00 . A A . 40 ARG HG2 1 1
5 4488 1 1 48 ARG HG3 H 7.332 0.413 -7.712 1.00 . A A . 40 ARG HG3 1 1
5 4489 1 1 48 ARG HH11 H 7.263 2.663 -12.103 1.00 . A A . 40 ARG HH11 1 1
5 4490 1 1 48 ARG HH12 H 6.472 4.108 -11.567 1.00 . A A . 40 ARG HH12 1 1
5 4491 1 1 48 ARG HH21 H 7.714 3.906 -8.336 1.00 . A A . 40 ARG HH21 1 1
5 4492 1 1 48 ARG HH22 H 6.728 4.812 -9.434 1.00 . A A . 40 ARG HH22 1 1
5 4493 1 1 48 ARG N N 4.055 1.356 -7.649 1.00 . A A . 40 ARG N 1 1
5 4494 1 1 48 ARG NE N 8.349 2.141 -9.945 1.00 . A A . 40 ARG NE 1 1
5 4495 1 1 48 ARG NH1 N 7.064 3.324 -11.379 1.00 . A A . 40 ARG NH1 1 1
5 4496 1 1 48 ARG NH2 N 7.319 4.028 -9.247 1.00 . A A . 40 ARG NH2 1 1
5 4497 1 1 48 ARG O O 5.501 0.489 -5.550 1.00 . A A . 40 ARG O 1 1
5 4498 1 1 49 ALA C C 7.827 -1.325 -4.977 1.00 . A A . 41 ALA C 1 1
5 4499 1 1 49 ALA CA C 6.449 -1.973 -4.993 1.00 . A A . 41 ALA CA 1 1
5 4500 1 1 49 ALA CB C 6.593 -3.494 -4.942 1.00 . A A . 41 ALA CB 1 1
5 4501 1 1 49 ALA H H 5.591 -2.245 -6.945 1.00 . A A . 41 ALA H 1 1
5 4502 1 1 49 ALA HA H 5.887 -1.632 -4.134 1.00 . A A . 41 ALA HA 1 1
5 4503 1 1 49 ALA HB1 H 5.849 -3.946 -5.582 1.00 . A A . 41 ALA HB1 1 1
5 4504 1 1 49 ALA HB2 H 6.451 -3.835 -3.929 1.00 . A A . 41 ALA HB2 1 1
5 4505 1 1 49 ALA HB3 H 7.579 -3.774 -5.283 1.00 . A A . 41 ALA HB3 1 1
5 4506 1 1 49 ALA N N 5.742 -1.582 -6.243 1.00 . A A . 41 ALA N 1 1
5 4507 1 1 49 ALA O O 8.237 -0.694 -5.932 1.00 . A A . 41 ALA O 1 1
5 4508 1 1 50 GLY C C 9.653 0.698 -3.774 1.00 . A A . 42 GLY C 1 1
5 4509 1 1 50 GLY CA C 9.876 -0.810 -3.833 1.00 . A A . 42 GLY CA 1 1
5 4510 1 1 50 GLY H H 8.193 -1.947 -3.126 1.00 . A A . 42 GLY H 1 1
5 4511 1 1 50 GLY HA2 H 10.405 -1.145 -2.959 1.00 . A A . 42 GLY HA2 1 1
5 4512 1 1 50 GLY HA3 H 10.443 -1.056 -4.717 1.00 . A A . 42 GLY HA3 1 1
5 4513 1 1 50 GLY N N 8.542 -1.451 -3.896 1.00 . A A . 42 GLY N 1 1
5 4514 1 1 50 GLY O O 10.487 1.480 -4.182 1.00 . A A . 42 GLY O 1 1
5 4515 1 1 51 LYS C C 8.311 3.052 -1.771 1.00 . A A . 43 LYS C 1 1
5 4516 1 1 51 LYS CA C 8.212 2.568 -3.222 1.00 . A A . 43 LYS CA 1 1
5 4517 1 1 51 LYS CB C 6.801 2.811 -3.798 1.00 . A A . 43 LYS CB 1 1
5 4518 1 1 51 LYS CD C 5.096 4.634 -3.984 1.00 . A A . 43 LYS CD 1 1
5 4519 1 1 51 LYS CE C 5.234 6.151 -3.834 1.00 . A A . 43 LYS CE 1 1
5 4520 1 1 51 LYS CG C 6.076 3.932 -3.040 1.00 . A A . 43 LYS CG 1 1
5 4521 1 1 51 LYS H H 7.841 0.450 -2.968 1.00 . A A . 43 LYS H 1 1
5 4522 1 1 51 LYS HA H 8.935 3.102 -3.821 1.00 . A A . 43 LYS HA 1 1
5 4523 1 1 51 LYS HB2 H 6.890 3.088 -4.838 1.00 . A A . 43 LYS HB2 1 1
5 4524 1 1 51 LYS HB3 H 6.227 1.901 -3.724 1.00 . A A . 43 LYS HB3 1 1
5 4525 1 1 51 LYS HD2 H 5.315 4.350 -5.004 1.00 . A A . 43 LYS HD2 1 1
5 4526 1 1 51 LYS HD3 H 4.087 4.340 -3.737 1.00 . A A . 43 LYS HD3 1 1
5 4527 1 1 51 LYS HE2 H 4.986 6.437 -2.822 1.00 . A A . 43 LYS HE2 1 1
5 4528 1 1 51 LYS HE3 H 6.251 6.444 -4.052 1.00 . A A . 43 LYS HE3 1 1
5 4529 1 1 51 LYS HG2 H 5.534 3.510 -2.207 1.00 . A A . 43 LYS HG2 1 1
5 4530 1 1 51 LYS HG3 H 6.796 4.646 -2.676 1.00 . A A . 43 LYS HG3 1 1
5 4531 1 1 51 LYS HZ1 H 3.606 6.145 -5.132 1.00 . A A . 43 LYS HZ1 1 1
5 4532 1 1 51 LYS HZ2 H 4.851 7.209 -5.586 1.00 . A A . 43 LYS HZ2 1 1
5 4533 1 1 51 LYS HZ3 H 3.819 7.606 -4.296 1.00 . A A . 43 LYS HZ3 1 1
5 4534 1 1 51 LYS N N 8.510 1.108 -3.283 1.00 . A A . 43 LYS N 1 1
5 4535 1 1 51 LYS NZ N 4.308 6.829 -4.784 1.00 . A A . 43 LYS NZ 1 1
5 4536 1 1 51 LYS O O 7.592 2.605 -0.903 1.00 . A A . 43 LYS O 1 1
5 4537 1 1 52 ILE C C 8.033 5.116 0.336 1.00 . A A . 44 ILE C 1 1
5 4538 1 1 52 ILE CA C 9.347 4.483 -0.121 1.00 . A A . 44 ILE CA 1 1
5 4539 1 1 52 ILE CB C 10.450 5.537 -0.082 1.00 . A A . 44 ILE CB 1 1
5 4540 1 1 52 ILE CD1 C 11.270 4.755 2.140 1.00 . A A . 44 ILE CD1 1 1
5 4541 1 1 52 ILE CG1 C 10.710 5.948 1.367 1.00 . A A . 44 ILE CG1 1 1
5 4542 1 1 52 ILE CG2 C 10.003 6.757 -0.879 1.00 . A A . 44 ILE CG2 1 1
5 4543 1 1 52 ILE H H 9.769 4.319 -2.222 1.00 . A A . 44 ILE H 1 1
5 4544 1 1 52 ILE HA H 9.606 3.672 0.538 1.00 . A A . 44 ILE HA 1 1
5 4545 1 1 52 ILE HB H 11.354 5.132 -0.515 1.00 . A A . 44 ILE HB 1 1
5 4546 1 1 52 ILE HD11 H 12.013 5.099 2.843 1.00 . A A . 44 ILE HD11 1 1
5 4547 1 1 52 ILE HD12 H 11.724 4.061 1.448 1.00 . A A . 44 ILE HD12 1 1
5 4548 1 1 52 ILE HD13 H 10.470 4.263 2.671 1.00 . A A . 44 ILE HD13 1 1
5 4549 1 1 52 ILE HG12 H 11.422 6.760 1.390 1.00 . A A . 44 ILE HG12 1 1
5 4550 1 1 52 ILE HG13 H 9.784 6.267 1.823 1.00 . A A . 44 ILE HG13 1 1
5 4551 1 1 52 ILE HG21 H 9.517 6.432 -1.787 1.00 . A A . 44 ILE HG21 1 1
5 4552 1 1 52 ILE HG22 H 10.863 7.360 -1.125 1.00 . A A . 44 ILE HG22 1 1
5 4553 1 1 52 ILE HG23 H 9.311 7.337 -0.287 1.00 . A A . 44 ILE HG23 1 1
5 4554 1 1 52 ILE N N 9.199 3.968 -1.507 1.00 . A A . 44 ILE N 1 1
5 4555 1 1 52 ILE O O 7.525 6.033 -0.279 1.00 . A A . 44 ILE O 1 1
5 4556 1 1 53 CYS C C 6.570 6.192 3.066 1.00 . A A . 45 CYS C 1 1
5 4557 1 1 53 CYS CA C 6.218 5.227 1.937 1.00 . A A . 45 CYS CA 1 1
5 4558 1 1 53 CYS CB C 5.281 4.131 2.478 1.00 . A A . 45 CYS CB 1 1
5 4559 1 1 53 CYS H H 7.930 3.915 1.904 1.00 . A A . 45 CYS H 1 1
5 4560 1 1 53 CYS HA H 5.721 5.766 1.145 1.00 . A A . 45 CYS HA 1 1
5 4561 1 1 53 CYS HB2 H 5.178 4.247 3.546 1.00 . A A . 45 CYS HB2 1 1
5 4562 1 1 53 CYS HB3 H 4.310 4.238 2.017 1.00 . A A . 45 CYS HB3 1 1
5 4563 1 1 53 CYS N N 7.491 4.644 1.420 1.00 . A A . 45 CYS N 1 1
5 4564 1 1 53 CYS O O 5.889 7.171 3.301 1.00 . A A . 45 CYS O 1 1
5 4565 1 1 53 CYS SG S 5.932 2.474 2.123 1.00 . A A . 45 CYS SG 1 1
5 4566 1 1 54 ARG C C 9.534 6.556 5.198 1.00 . A A . 46 ARG C 1 1
5 4567 1 1 54 ARG CA C 8.061 6.813 4.874 1.00 . A A . 46 ARG CA 1 1
5 4568 1 1 54 ARG CB C 7.204 6.532 6.110 1.00 . A A . 46 ARG CB 1 1
5 4569 1 1 54 ARG CD C 6.653 7.380 8.398 1.00 . A A . 46 ARG CD 1 1
5 4570 1 1 54 ARG CG C 7.691 7.398 7.274 1.00 . A A . 46 ARG CG 1 1
5 4571 1 1 54 ARG CZ C 4.383 6.544 8.269 1.00 . A A . 46 ARG CZ 1 1
5 4572 1 1 54 ARG H H 8.174 5.127 3.542 1.00 . A A . 46 ARG H 1 1
5 4573 1 1 54 ARG HA H 7.933 7.841 4.573 1.00 . A A . 46 ARG HA 1 1
5 4574 1 1 54 ARG HB2 H 6.172 6.764 5.893 1.00 . A A . 46 ARG HB2 1 1
5 4575 1 1 54 ARG HB3 H 7.291 5.489 6.379 1.00 . A A . 46 ARG HB3 1 1
5 4576 1 1 54 ARG HD2 H 6.792 6.496 9.002 1.00 . A A . 46 ARG HD2 1 1
5 4577 1 1 54 ARG HD3 H 6.774 8.259 9.013 1.00 . A A . 46 ARG HD3 1 1
5 4578 1 1 54 ARG HE H 5.059 7.984 7.081 1.00 . A A . 46 ARG HE 1 1
5 4579 1 1 54 ARG HG2 H 8.629 7.009 7.643 1.00 . A A . 46 ARG HG2 1 1
5 4580 1 1 54 ARG HG3 H 7.831 8.413 6.933 1.00 . A A . 46 ARG HG3 1 1
5 4581 1 1 54 ARG HH11 H 5.037 6.638 10.158 1.00 . A A . 46 ARG HH11 1 1
5 4582 1 1 54 ARG HH12 H 3.672 5.606 9.889 1.00 . A A . 46 ARG HH12 1 1
5 4583 1 1 54 ARG HH21 H 3.516 6.254 6.486 1.00 . A A . 46 ARG HH21 1 1
5 4584 1 1 54 ARG HH22 H 2.813 5.388 7.811 1.00 . A A . 46 ARG HH22 1 1
5 4585 1 1 54 ARG N N 7.639 5.919 3.761 1.00 . A A . 46 ARG N 1 1
5 4586 1 1 54 ARG NE N 5.283 7.371 7.810 1.00 . A A . 46 ARG NE 1 1
5 4587 1 1 54 ARG NH1 N 4.363 6.240 9.537 1.00 . A A . 46 ARG NH1 1 1
5 4588 1 1 54 ARG NH2 N 3.502 6.022 7.459 1.00 . A A . 46 ARG NH2 1 1
5 4589 1 1 54 ARG O O 10.059 5.494 4.930 1.00 . A A . 46 ARG O 1 1
5 4590 1 1 55 ILE C C 11.751 6.478 7.388 1.00 . A A . 47 ILE C 1 1
5 4591 1 1 55 ILE CA C 11.641 7.318 6.113 1.00 . A A . 47 ILE CA 1 1
5 4592 1 1 55 ILE CB C 12.305 8.677 6.342 1.00 . A A . 47 ILE CB 1 1
5 4593 1 1 55 ILE CD1 C 14.477 8.054 5.274 1.00 . A A . 47 ILE CD1 1 1
5 4594 1 1 55 ILE CG1 C 13.803 8.476 6.580 1.00 . A A . 47 ILE CG1 1 1
5 4595 1 1 55 ILE CG2 C 11.681 9.352 7.564 1.00 . A A . 47 ILE CG2 1 1
5 4596 1 1 55 ILE H H 9.762 8.365 5.984 1.00 . A A . 47 ILE H 1 1
5 4597 1 1 55 ILE HA H 12.136 6.806 5.300 1.00 . A A . 47 ILE HA 1 1
5 4598 1 1 55 ILE HB H 12.156 9.300 5.472 1.00 . A A . 47 ILE HB 1 1
5 4599 1 1 55 ILE HD11 H 15.243 8.770 5.016 1.00 . A A . 47 ILE HD11 1 1
5 4600 1 1 55 ILE HD12 H 13.741 8.014 4.485 1.00 . A A . 47 ILE HD12 1 1
5 4601 1 1 55 ILE HD13 H 14.924 7.079 5.398 1.00 . A A . 47 ILE HD13 1 1
5 4602 1 1 55 ILE HG12 H 14.239 9.402 6.928 1.00 . A A . 47 ILE HG12 1 1
5 4603 1 1 55 ILE HG13 H 13.949 7.707 7.325 1.00 . A A . 47 ILE HG13 1 1
5 4604 1 1 55 ILE HG21 H 12.253 9.101 8.445 1.00 . A A . 47 ILE HG21 1 1
5 4605 1 1 55 ILE HG22 H 10.664 9.009 7.687 1.00 . A A . 47 ILE HG22 1 1
5 4606 1 1 55 ILE HG23 H 11.684 10.423 7.426 1.00 . A A . 47 ILE HG23 1 1
5 4607 1 1 55 ILE N N 10.203 7.516 5.774 1.00 . A A . 47 ILE N 1 1
5 4608 1 1 55 ILE O O 10.937 6.584 8.283 1.00 . A A . 47 ILE O 1 1
5 4609 1 1 56 ALA C C 13.326 5.682 9.876 1.00 . A A . 48 ALA C 1 1
5 4610 1 1 56 ALA CA C 12.910 4.801 8.696 1.00 . A A . 48 ALA CA 1 1
5 4611 1 1 56 ALA CB C 13.985 3.741 8.448 1.00 . A A . 48 ALA CB 1 1
5 4612 1 1 56 ALA H H 13.398 5.573 6.744 1.00 . A A . 48 ALA H 1 1
5 4613 1 1 56 ALA HA H 11.972 4.316 8.922 1.00 . A A . 48 ALA HA 1 1
5 4614 1 1 56 ALA HB1 H 14.562 3.597 9.350 1.00 . A A . 48 ALA HB1 1 1
5 4615 1 1 56 ALA HB2 H 14.638 4.069 7.653 1.00 . A A . 48 ALA HB2 1 1
5 4616 1 1 56 ALA HB3 H 13.515 2.811 8.168 1.00 . A A . 48 ALA HB3 1 1
5 4617 1 1 56 ALA N N 12.751 5.645 7.478 1.00 . A A . 48 ALA N 1 1
5 4618 1 1 56 ALA O O 13.957 6.707 9.705 1.00 . A A . 48 ALA O 1 1
5 4619 1 1 57 ARG C C 14.622 5.514 12.896 1.00 . A A . 49 ARG C 1 1
5 4620 1 1 57 ARG CA C 13.360 6.102 12.261 1.00 . A A . 49 ARG CA 1 1
5 4621 1 1 57 ARG CB C 12.217 6.077 13.280 1.00 . A A . 49 ARG CB 1 1
5 4622 1 1 57 ARG CD C 9.893 6.863 13.758 1.00 . A A . 49 ARG CD 1 1
5 4623 1 1 57 ARG CG C 11.064 6.948 12.777 1.00 . A A . 49 ARG CG 1 1
5 4624 1 1 57 ARG CZ C 7.623 6.021 13.666 1.00 . A A . 49 ARG CZ 1 1
5 4625 1 1 57 ARG H H 12.475 4.458 11.186 1.00 . A A . 49 ARG H 1 1
5 4626 1 1 57 ARG HA H 13.550 7.120 11.956 1.00 . A A . 49 ARG HA 1 1
5 4627 1 1 57 ARG HB2 H 11.874 5.061 13.410 1.00 . A A . 49 ARG HB2 1 1
5 4628 1 1 57 ARG HB3 H 12.570 6.461 14.225 1.00 . A A . 49 ARG HB3 1 1
5 4629 1 1 57 ARG HD2 H 10.100 6.107 14.501 1.00 . A A . 49 ARG HD2 1 1
5 4630 1 1 57 ARG HD3 H 9.761 7.819 14.245 1.00 . A A . 49 ARG HD3 1 1
5 4631 1 1 57 ARG HE H 8.601 6.634 12.049 1.00 . A A . 49 ARG HE 1 1
5 4632 1 1 57 ARG HG2 H 11.395 7.974 12.699 1.00 . A A . 49 ARG HG2 1 1
5 4633 1 1 57 ARG HG3 H 10.743 6.597 11.807 1.00 . A A . 49 ARG HG3 1 1
5 4634 1 1 57 ARG HH11 H 7.075 7.790 14.428 1.00 . A A . 49 ARG HH11 1 1
5 4635 1 1 57 ARG HH12 H 6.082 6.442 14.874 1.00 . A A . 49 ARG HH12 1 1
5 4636 1 1 57 ARG HH21 H 7.931 4.140 13.055 1.00 . A A . 49 ARG HH21 1 1
5 4637 1 1 57 ARG HH22 H 6.566 4.377 14.095 1.00 . A A . 49 ARG HH22 1 1
5 4638 1 1 57 ARG N N 12.981 5.289 11.071 1.00 . A A . 49 ARG N 1 1
5 4639 1 1 57 ARG NE N 8.648 6.506 13.020 1.00 . A A . 49 ARG NE 1 1
5 4640 1 1 57 ARG NH1 N 6.868 6.813 14.378 1.00 . A A . 49 ARG NH1 1 1
5 4641 1 1 57 ARG NH2 N 7.351 4.747 13.600 1.00 . A A . 49 ARG NH2 1 1
5 4642 1 1 57 ARG O O 14.554 4.731 13.823 1.00 . A A . 49 ARG O 1 1
5 4643 1 1 58 GLY C C 18.063 5.140 11.868 1.00 . A A . 50 GLY C 1 1
5 4644 1 1 58 GLY CA C 17.035 5.339 12.984 1.00 . A A . 50 GLY CA 1 1
5 4645 1 1 58 GLY H H 15.809 6.515 11.658 1.00 . A A . 50 GLY H 1 1
5 4646 1 1 58 GLY HA2 H 17.425 6.033 13.715 1.00 . A A . 50 GLY HA2 1 1
5 4647 1 1 58 GLY HA3 H 16.833 4.391 13.460 1.00 . A A . 50 GLY HA3 1 1
5 4648 1 1 58 GLY N N 15.773 5.883 12.406 1.00 . A A . 50 GLY N 1 1
5 4649 1 1 58 GLY O O 18.613 6.087 11.341 1.00 . A A . 50 GLY O 1 1
5 4650 1 1 59 ASP C C 19.076 2.269 9.826 1.00 . A A . 51 ASP C 1 1
5 4651 1 1 59 ASP CA C 19.319 3.658 10.420 1.00 . A A . 51 ASP CA 1 1
5 4652 1 1 59 ASP CB C 20.733 3.725 10.999 1.00 . A A . 51 ASP CB 1 1
5 4653 1 1 59 ASP CG C 21.354 5.085 10.674 1.00 . A A . 51 ASP CG 1 1
5 4654 1 1 59 ASP H H 17.872 3.165 11.939 1.00 . A A . 51 ASP H 1 1
5 4655 1 1 59 ASP HA H 19.210 4.404 9.647 1.00 . A A . 51 ASP HA 1 1
5 4656 1 1 59 ASP HB2 H 20.689 3.596 12.071 1.00 . A A . 51 ASP HB2 1 1
5 4657 1 1 59 ASP HB3 H 21.337 2.942 10.567 1.00 . A A . 51 ASP HB3 1 1
5 4658 1 1 59 ASP N N 18.326 3.916 11.502 1.00 . A A . 51 ASP N 1 1
5 4659 1 1 59 ASP O O 19.994 1.497 9.631 1.00 . A A . 51 ASP O 1 1
5 4660 1 1 59 ASP OD1 O 21.217 5.519 9.542 1.00 . A A . 51 ASP OD1 1 1
5 4661 1 1 59 ASP OD2 O 21.956 5.667 11.560 1.00 . A A . 51 ASP OD2 1 1
5 4662 1 1 60 TRP C C 16.647 0.776 7.728 1.00 . A A . 52 TRP C 1 1
5 4663 1 1 60 TRP CA C 17.544 0.607 8.957 1.00 . A A . 52 TRP CA 1 1
5 4664 1 1 60 TRP CB C 16.826 -0.252 10.000 1.00 . A A . 52 TRP CB 1 1
5 4665 1 1 60 TRP CD1 C 14.917 1.371 10.332 1.00 . A A . 52 TRP CD1 1 1
5 4666 1 1 60 TRP CD2 C 15.921 0.811 12.266 1.00 . A A . 52 TRP CD2 1 1
5 4667 1 1 60 TRP CE2 C 14.881 1.713 12.594 1.00 . A A . 52 TRP CE2 1 1
5 4668 1 1 60 TRP CE3 C 16.714 0.305 13.312 1.00 . A A . 52 TRP CE3 1 1
5 4669 1 1 60 TRP CG C 15.922 0.610 10.822 1.00 . A A . 52 TRP CG 1 1
5 4670 1 1 60 TRP CH2 C 15.432 1.584 14.940 1.00 . A A . 52 TRP CH2 1 1
5 4671 1 1 60 TRP CZ2 C 14.635 2.097 13.912 1.00 . A A . 52 TRP CZ2 1 1
5 4672 1 1 60 TRP CZ3 C 16.469 0.691 14.640 1.00 . A A . 52 TRP CZ3 1 1
5 4673 1 1 60 TRP H H 17.120 2.582 9.704 1.00 . A A . 52 TRP H 1 1
5 4674 1 1 60 TRP HA H 18.465 0.124 8.667 1.00 . A A . 52 TRP HA 1 1
5 4675 1 1 60 TRP HB2 H 16.244 -1.011 9.501 1.00 . A A . 52 TRP HB2 1 1
5 4676 1 1 60 TRP HB3 H 17.556 -0.723 10.642 1.00 . A A . 52 TRP HB3 1 1
5 4677 1 1 60 TRP HD1 H 14.641 1.453 9.291 1.00 . A A . 52 TRP HD1 1 1
5 4678 1 1 60 TRP HE1 H 13.538 2.638 11.297 1.00 . A A . 52 TRP HE1 1 1
5 4679 1 1 60 TRP HE3 H 17.515 -0.385 13.093 1.00 . A A . 52 TRP HE3 1 1
5 4680 1 1 60 TRP HH2 H 15.248 1.877 15.963 1.00 . A A . 52 TRP HH2 1 1
5 4681 1 1 60 TRP HZ2 H 13.835 2.786 14.138 1.00 . A A . 52 TRP HZ2 1 1
5 4682 1 1 60 TRP HZ3 H 17.085 0.296 15.435 1.00 . A A . 52 TRP HZ3 1 1
5 4683 1 1 60 TRP N N 17.846 1.945 9.538 1.00 . A A . 52 TRP N 1 1
5 4684 1 1 60 TRP NE1 N 14.297 2.024 11.382 1.00 . A A . 52 TRP NE1 1 1
5 4685 1 1 60 TRP O O 16.395 1.876 7.280 1.00 . A A . 52 TRP O 1 1
5 4686 1 1 61 ASN C C 14.148 0.778 6.264 1.00 . A A . 53 ASN C 1 1
5 4687 1 1 61 ASN CA C 15.288 -0.203 5.978 1.00 . A A . 53 ASN CA 1 1
5 4688 1 1 61 ASN CB C 14.710 -1.580 5.647 1.00 . A A . 53 ASN CB 1 1
5 4689 1 1 61 ASN CG C 15.813 -2.472 5.075 1.00 . A A . 53 ASN CG 1 1
5 4690 1 1 61 ASN H H 16.382 -1.185 7.554 1.00 . A A . 53 ASN H 1 1
5 4691 1 1 61 ASN HA H 15.867 0.155 5.140 1.00 . A A . 53 ASN HA 1 1
5 4692 1 1 61 ASN HB2 H 14.312 -2.029 6.546 1.00 . A A . 53 ASN HB2 1 1
5 4693 1 1 61 ASN HB3 H 13.921 -1.474 4.917 1.00 . A A . 53 ASN HB3 1 1
5 4694 1 1 61 ASN HD21 H 14.756 -4.143 5.258 1.00 . A A . 53 ASN HD21 1 1
5 4695 1 1 61 ASN HD22 H 16.311 -4.336 4.606 1.00 . A A . 53 ASN HD22 1 1
5 4696 1 1 61 ASN N N 16.165 -0.306 7.178 1.00 . A A . 53 ASN N 1 1
5 4697 1 1 61 ASN ND2 N 15.610 -3.757 4.971 1.00 . A A . 53 ASN ND2 1 1
5 4698 1 1 61 ASN O O 13.651 0.863 7.370 1.00 . A A . 53 ASN O 1 1
5 4699 1 1 61 ASN OD1 O 16.872 -1.995 4.719 1.00 . A A . 53 ASN OD1 1 1
5 4700 1 1 62 ASP C C 11.280 1.818 5.228 1.00 . A A . 54 ASP C 1 1
5 4701 1 1 62 ASP CA C 12.628 2.500 5.489 1.00 . A A . 54 ASP CA 1 1
5 4702 1 1 62 ASP CB C 12.808 3.673 4.526 1.00 . A A . 54 ASP CB 1 1
5 4703 1 1 62 ASP CG C 14.276 4.103 4.511 1.00 . A A . 54 ASP CG 1 1
5 4704 1 1 62 ASP H H 14.148 1.439 4.393 1.00 . A A . 54 ASP H 1 1
5 4705 1 1 62 ASP HA H 12.657 2.861 6.506 1.00 . A A . 54 ASP HA 1 1
5 4706 1 1 62 ASP HB2 H 12.512 3.370 3.533 1.00 . A A . 54 ASP HB2 1 1
5 4707 1 1 62 ASP HB3 H 12.195 4.502 4.848 1.00 . A A . 54 ASP HB3 1 1
5 4708 1 1 62 ASP N N 13.732 1.521 5.276 1.00 . A A . 54 ASP N 1 1
5 4709 1 1 62 ASP O O 11.094 0.658 5.538 1.00 . A A . 54 ASP O 1 1
5 4710 1 1 62 ASP OD1 O 14.759 4.526 5.548 1.00 . A A . 54 ASP OD1 1 1
5 4711 1 1 62 ASP OD2 O 14.892 4.001 3.464 1.00 . A A . 54 ASP OD2 1 1
5 4712 1 1 63 ASP C C 8.841 1.753 2.867 1.00 . A A . 55 ASP C 1 1
5 4713 1 1 63 ASP CA C 9.011 1.908 4.378 1.00 . A A . 55 ASP CA 1 1
5 4714 1 1 63 ASP CB C 7.904 2.809 4.925 1.00 . A A . 55 ASP CB 1 1
5 4715 1 1 63 ASP CG C 6.977 1.994 5.828 1.00 . A A . 55 ASP CG 1 1
5 4716 1 1 63 ASP H H 10.504 3.459 4.408 1.00 . A A . 55 ASP H 1 1
5 4717 1 1 63 ASP HA H 8.956 0.938 4.851 1.00 . A A . 55 ASP HA 1 1
5 4718 1 1 63 ASP HB2 H 8.343 3.616 5.494 1.00 . A A . 55 ASP HB2 1 1
5 4719 1 1 63 ASP HB3 H 7.334 3.218 4.104 1.00 . A A . 55 ASP HB3 1 1
5 4720 1 1 63 ASP N N 10.339 2.524 4.657 1.00 . A A . 55 ASP N 1 1
5 4721 1 1 63 ASP O O 8.757 2.720 2.146 1.00 . A A . 55 ASP O 1 1
5 4722 1 1 63 ASP OD1 O 6.767 0.829 5.530 1.00 . A A . 55 ASP OD1 1 1
5 4723 1 1 63 ASP OD2 O 6.491 2.548 6.800 1.00 . A A . 55 ASP OD2 1 1
5 4724 1 1 64 ARG C C 7.229 -0.150 0.615 1.00 . A A . 56 ARG C 1 1
5 4725 1 1 64 ARG CA C 8.645 0.331 0.919 1.00 . A A . 56 ARG CA 1 1
5 4726 1 1 64 ARG CB C 9.653 -0.721 0.465 1.00 . A A . 56 ARG CB 1 1
5 4727 1 1 64 ARG CD C 11.027 1.033 -0.666 1.00 . A A . 56 ARG CD 1 1
5 4728 1 1 64 ARG CG C 10.280 -0.286 -0.855 1.00 . A A . 56 ARG CG 1 1
5 4729 1 1 64 ARG CZ C 13.148 0.791 0.479 1.00 . A A . 56 ARG CZ 1 1
5 4730 1 1 64 ARG H H 8.874 -0.225 2.981 1.00 . A A . 56 ARG H 1 1
5 4731 1 1 64 ARG HA H 8.829 1.257 0.389 1.00 . A A . 56 ARG HA 1 1
5 4732 1 1 64 ARG HB2 H 10.424 -0.827 1.215 1.00 . A A . 56 ARG HB2 1 1
5 4733 1 1 64 ARG HB3 H 9.150 -1.667 0.331 1.00 . A A . 56 ARG HB3 1 1
5 4734 1 1 64 ARG HD2 H 11.667 1.208 -1.518 1.00 . A A . 56 ARG HD2 1 1
5 4735 1 1 64 ARG HD3 H 10.317 1.839 -0.580 1.00 . A A . 56 ARG HD3 1 1
5 4736 1 1 64 ARG HE H 11.434 1.046 1.450 1.00 . A A . 56 ARG HE 1 1
5 4737 1 1 64 ARG HG2 H 10.970 -1.045 -1.189 1.00 . A A . 56 ARG HG2 1 1
5 4738 1 1 64 ARG HG3 H 9.504 -0.153 -1.593 1.00 . A A . 56 ARG HG3 1 1
5 4739 1 1 64 ARG HH11 H 13.461 2.511 -0.498 1.00 . A A . 56 ARG HH11 1 1
5 4740 1 1 64 ARG HH12 H 14.873 1.558 -0.186 1.00 . A A . 56 ARG HH12 1 1
5 4741 1 1 64 ARG HH21 H 13.137 -0.970 1.431 1.00 . A A . 56 ARG HH21 1 1
5 4742 1 1 64 ARG HH22 H 14.690 -0.410 0.906 1.00 . A A . 56 ARG HH22 1 1
5 4743 1 1 64 ARG N N 8.799 0.545 2.384 1.00 . A A . 56 ARG N 1 1
5 4744 1 1 64 ARG NE N 11.857 0.963 0.570 1.00 . A A . 56 ARG NE 1 1
5 4745 1 1 64 ARG NH1 N 13.884 1.691 -0.114 1.00 . A A . 56 ARG NH1 1 1
5 4746 1 1 64 ARG NH2 N 13.701 -0.279 0.978 1.00 . A A . 56 ARG NH2 1 1
5 4747 1 1 64 ARG O O 6.751 -1.114 1.179 1.00 . A A . 56 ARG O 1 1
5 4748 1 1 65 CYS C C 5.221 -1.212 -1.398 1.00 . A A . 57 CYS C 1 1
5 4749 1 1 65 CYS CA C 5.173 0.106 -0.632 1.00 . A A . 57 CYS CA 1 1
5 4750 1 1 65 CYS CB C 4.530 1.180 -1.505 1.00 . A A . 57 CYS CB 1 1
5 4751 1 1 65 CYS H H 6.965 1.286 -0.724 1.00 . A A . 57 CYS H 1 1
5 4752 1 1 65 CYS HA H 4.594 -0.022 0.270 1.00 . A A . 57 CYS HA 1 1
5 4753 1 1 65 CYS HB2 H 5.245 1.526 -2.233 1.00 . A A . 57 CYS HB2 1 1
5 4754 1 1 65 CYS HB3 H 3.673 0.765 -2.012 1.00 . A A . 57 CYS HB3 1 1
5 4755 1 1 65 CYS N N 6.556 0.516 -0.281 1.00 . A A . 57 CYS N 1 1
5 4756 1 1 65 CYS O O 6.185 -1.504 -2.087 1.00 . A A . 57 CYS O 1 1
5 4757 1 1 65 CYS SG S 4.003 2.560 -0.464 1.00 . A A . 57 CYS SG 1 1
5 4758 1 1 66 THR C C 3.872 -3.085 -3.466 1.00 . A A . 58 THR C 1 1
5 4759 1 1 66 THR CA C 4.134 -3.313 -1.979 1.00 . A A . 58 THR CA 1 1
5 4760 1 1 66 THR CB C 3.001 -4.158 -1.391 1.00 . A A . 58 THR CB 1 1
5 4761 1 1 66 THR CG2 C 3.589 -5.267 -0.516 1.00 . A A . 58 THR CG2 1 1
5 4762 1 1 66 THR H H 3.434 -1.727 -0.717 1.00 . A A . 58 THR H 1 1
5 4763 1 1 66 THR HA H 5.070 -3.829 -1.849 1.00 . A A . 58 THR HA 1 1
5 4764 1 1 66 THR HB H 2.429 -4.603 -2.190 1.00 . A A . 58 THR HB 1 1
5 4765 1 1 66 THR HG1 H 1.617 -3.900 -0.048 1.00 . A A . 58 THR HG1 1 1
5 4766 1 1 66 THR HG21 H 4.220 -4.829 0.244 1.00 . A A . 58 THR HG21 1 1
5 4767 1 1 66 THR HG22 H 4.175 -5.936 -1.129 1.00 . A A . 58 THR HG22 1 1
5 4768 1 1 66 THR HG23 H 2.788 -5.818 -0.047 1.00 . A A . 58 THR HG23 1 1
5 4769 1 1 66 THR N N 4.185 -2.002 -1.277 1.00 . A A . 58 THR N 1 1
5 4770 1 1 66 THR O O 4.154 -3.929 -4.294 1.00 . A A . 58 THR O 1 1
5 4771 1 1 66 THR OG1 O 2.155 -3.330 -0.604 1.00 . A A . 58 THR OG1 1 1
5 4772 1 1 67 GLY C C 1.600 -2.038 -5.569 1.00 . A A . 59 GLY C 1 1
5 4773 1 1 67 GLY CA C 3.052 -1.676 -5.249 1.00 . A A . 59 GLY CA 1 1
5 4774 1 1 67 GLY H H 3.107 -1.285 -3.132 1.00 . A A . 59 GLY H 1 1
5 4775 1 1 67 GLY HA2 H 3.213 -0.628 -5.452 1.00 . A A . 59 GLY HA2 1 1
5 4776 1 1 67 GLY HA3 H 3.712 -2.270 -5.862 1.00 . A A . 59 GLY HA3 1 1
5 4777 1 1 67 GLY N N 3.331 -1.952 -3.814 1.00 . A A . 59 GLY N 1 1
5 4778 1 1 67 GLY O O 1.038 -1.578 -6.542 1.00 . A A . 59 GLY O 1 1
5 4779 1 1 68 GLN C C -1.310 -2.834 -3.859 1.00 . A A . 60 GLN C 1 1
5 4780 1 1 68 GLN CA C -0.424 -3.249 -5.033 1.00 . A A . 60 GLN CA 1 1
5 4781 1 1 68 GLN CB C -0.509 -4.763 -5.223 1.00 . A A . 60 GLN CB 1 1
5 4782 1 1 68 GLN CD C 0.156 -6.962 -4.238 1.00 . A A . 60 GLN CD 1 1
5 4783 1 1 68 GLN CG C 0.421 -5.456 -4.225 1.00 . A A . 60 GLN CG 1 1
5 4784 1 1 68 GLN H H 1.458 -3.225 -3.983 1.00 . A A . 60 GLN H 1 1
5 4785 1 1 68 GLN HA H -0.764 -2.755 -5.931 1.00 . A A . 60 GLN HA 1 1
5 4786 1 1 68 GLN HB2 H -1.524 -5.090 -5.058 1.00 . A A . 60 GLN HB2 1 1
5 4787 1 1 68 GLN HB3 H -0.207 -5.019 -6.229 1.00 . A A . 60 GLN HB3 1 1
5 4788 1 1 68 GLN HE21 H 2.059 -7.445 -3.942 1.00 . A A . 60 GLN HE21 1 1
5 4789 1 1 68 GLN HE22 H 0.990 -8.758 -4.079 1.00 . A A . 60 GLN HE22 1 1
5 4790 1 1 68 GLN HG2 H 1.449 -5.267 -4.499 1.00 . A A . 60 GLN HG2 1 1
5 4791 1 1 68 GLN HG3 H 0.235 -5.068 -3.234 1.00 . A A . 60 GLN HG3 1 1
5 4792 1 1 68 GLN N N 0.988 -2.860 -4.763 1.00 . A A . 60 GLN N 1 1
5 4793 1 1 68 GLN NE2 N 1.151 -7.790 -4.073 1.00 . A A . 60 GLN NE2 1 1
5 4794 1 1 68 GLN O O -2.519 -2.798 -3.967 1.00 . A A . 60 GLN O 1 1
5 4795 1 1 68 GLN OE1 O -0.969 -7.391 -4.402 1.00 . A A . 60 GLN OE1 1 1
5 4796 1 1 69 SER C C -1.383 -0.623 -1.297 1.00 . A A . 61 SER C 1 1
5 4797 1 1 69 SER CA C -1.550 -2.121 -1.560 1.00 . A A . 61 SER CA 1 1
5 4798 1 1 69 SER CB C -1.103 -2.906 -0.328 1.00 . A A . 61 SER CB 1 1
5 4799 1 1 69 SER H H 0.254 -2.563 -2.660 1.00 . A A . 61 SER H 1 1
5 4800 1 1 69 SER HA H -2.589 -2.334 -1.763 1.00 . A A . 61 SER HA 1 1
5 4801 1 1 69 SER HB2 H -1.723 -3.779 -0.211 1.00 . A A . 61 SER HB2 1 1
5 4802 1 1 69 SER HB3 H -0.072 -3.212 -0.452 1.00 . A A . 61 SER HB3 1 1
5 4803 1 1 69 SER HG H -2.118 -1.713 0.828 1.00 . A A . 61 SER HG 1 1
5 4804 1 1 69 SER N N -0.724 -2.524 -2.734 1.00 . A A . 61 SER N 1 1
5 4805 1 1 69 SER O O -0.357 -0.179 -0.822 1.00 . A A . 61 SER O 1 1
5 4806 1 1 69 SER OG O -1.231 -2.083 0.824 1.00 . A A . 61 SER OG 1 1
5 4807 1 1 70 ALA C C -1.773 1.851 0.081 1.00 . A A . 62 ALA C 1 1
5 4808 1 1 70 ALA CA C -2.285 1.623 -1.343 1.00 . A A . 62 ALA CA 1 1
5 4809 1 1 70 ALA CB C -3.663 2.269 -1.502 1.00 . A A . 62 ALA CB 1 1
5 4810 1 1 70 ALA H H -3.211 -0.220 -1.965 1.00 . A A . 62 ALA H 1 1
5 4811 1 1 70 ALA HA H -1.595 2.062 -2.048 1.00 . A A . 62 ALA HA 1 1
5 4812 1 1 70 ALA HB1 H -4.296 1.624 -2.093 1.00 . A A . 62 ALA HB1 1 1
5 4813 1 1 70 ALA HB2 H -3.558 3.223 -1.998 1.00 . A A . 62 ALA HB2 1 1
5 4814 1 1 70 ALA HB3 H -4.108 2.417 -0.529 1.00 . A A . 62 ALA HB3 1 1
5 4815 1 1 70 ALA N N -2.388 0.159 -1.589 1.00 . A A . 62 ALA N 1 1
5 4816 1 1 70 ALA O O -0.983 2.740 0.335 1.00 . A A . 62 ALA O 1 1
5 4817 1 1 71 ASP C C -0.353 0.564 2.541 1.00 . A A . 63 ASP C 1 1
5 4818 1 1 71 ASP CA C -1.735 1.201 2.415 1.00 . A A . 63 ASP CA 1 1
5 4819 1 1 71 ASP CB C -2.710 0.505 3.369 1.00 . A A . 63 ASP CB 1 1
5 4820 1 1 71 ASP CG C -4.085 1.167 3.263 1.00 . A A . 63 ASP CG 1 1
5 4821 1 1 71 ASP H H -2.836 0.327 0.783 1.00 . A A . 63 ASP H 1 1
5 4822 1 1 71 ASP HA H -1.674 2.251 2.661 1.00 . A A . 63 ASP HA 1 1
5 4823 1 1 71 ASP HB2 H -2.789 -0.539 3.103 1.00 . A A . 63 ASP HB2 1 1
5 4824 1 1 71 ASP HB3 H -2.346 0.594 4.381 1.00 . A A . 63 ASP HB3 1 1
5 4825 1 1 71 ASP N N -2.206 1.043 1.011 1.00 . A A . 63 ASP N 1 1
5 4826 1 1 71 ASP O O -0.217 -0.643 2.597 1.00 . A A . 63 ASP O 1 1
5 4827 1 1 71 ASP OD1 O -4.403 1.659 2.194 1.00 . A A . 63 ASP OD1 1 1
5 4828 1 1 71 ASP OD2 O -4.797 1.168 4.254 1.00 . A A . 63 ASP OD2 1 1
5 4829 1 1 72 CYS C C 2.156 -0.151 3.853 1.00 . A A . 64 CYS C 1 1
5 4830 1 1 72 CYS CA C 2.051 0.805 2.666 1.00 . A A . 64 CYS CA 1 1
5 4831 1 1 72 CYS CB C 3.057 1.942 2.834 1.00 . A A . 64 CYS CB 1 1
5 4832 1 1 72 CYS H H 0.543 2.332 2.506 1.00 . A A . 64 CYS H 1 1
5 4833 1 1 72 CYS HA H 2.280 0.259 1.766 1.00 . A A . 64 CYS HA 1 1
5 4834 1 1 72 CYS HB2 H 3.081 2.537 1.932 1.00 . A A . 64 CYS HB2 1 1
5 4835 1 1 72 CYS HB3 H 2.769 2.564 3.668 1.00 . A A . 64 CYS HB3 1 1
5 4836 1 1 72 CYS N N 0.676 1.363 2.566 1.00 . A A . 64 CYS N 1 1
5 4837 1 1 72 CYS O O 1.690 0.144 4.936 1.00 . A A . 64 CYS O 1 1
5 4838 1 1 72 CYS SG S 4.697 1.245 3.138 1.00 . A A . 64 CYS SG 1 1
5 4839 1 1 73 PRO C C 4.136 -1.923 5.541 1.00 . A A . 65 PRO C 1 1
5 4840 1 1 73 PRO CA C 2.984 -2.314 4.611 1.00 . A A . 65 PRO CA 1 1
5 4841 1 1 73 PRO CB C 3.346 -3.545 3.777 1.00 . A A . 65 PRO CB 1 1
5 4842 1 1 73 PRO CD C 3.333 -1.607 2.270 1.00 . A A . 65 PRO CD 1 1
5 4843 1 1 73 PRO CG C 3.870 -3.032 2.423 1.00 . A A . 65 PRO CG 1 1
5 4844 1 1 73 PRO HA H 2.079 -2.495 5.168 1.00 . A A . 65 PRO HA 1 1
5 4845 1 1 73 PRO HB2 H 4.115 -4.093 4.273 1.00 . A A . 65 PRO HB2 1 1
5 4846 1 1 73 PRO HB3 H 2.480 -4.165 3.619 1.00 . A A . 65 PRO HB3 1 1
5 4847 1 1 73 PRO HD2 H 4.134 -0.927 2.010 1.00 . A A . 65 PRO HD2 1 1
5 4848 1 1 73 PRO HD3 H 2.552 -1.576 1.529 1.00 . A A . 65 PRO HD3 1 1
5 4849 1 1 73 PRO HG2 H 4.952 -3.027 2.421 1.00 . A A . 65 PRO HG2 1 1
5 4850 1 1 73 PRO HG3 H 3.498 -3.650 1.621 1.00 . A A . 65 PRO HG3 1 1
5 4851 1 1 73 PRO N N 2.778 -1.273 3.600 1.00 . A A . 65 PRO N 1 1
5 4852 1 1 73 PRO O O 4.588 -0.795 5.541 1.00 . A A . 65 PRO O 1 1
5 4853 1 1 74 ARG C C 7.029 -3.149 6.726 1.00 . A A . 66 ARG C 1 1
5 4854 1 1 74 ARG CA C 5.741 -2.514 7.252 1.00 . A A . 66 ARG CA 1 1
5 4855 1 1 74 ARG CB C 5.435 -3.054 8.650 1.00 . A A . 66 ARG CB 1 1
5 4856 1 1 74 ARG CD C 6.290 -2.092 10.792 1.00 . A A . 66 ARG CD 1 1
5 4857 1 1 74 ARG CG C 5.316 -1.887 9.631 1.00 . A A . 66 ARG CG 1 1
5 4858 1 1 74 ARG CZ C 5.011 -3.501 12.288 1.00 . A A . 66 ARG CZ 1 1
5 4859 1 1 74 ARG H H 4.242 -3.748 6.317 1.00 . A A . 66 ARG H 1 1
5 4860 1 1 74 ARG HA H 5.863 -1.441 7.299 1.00 . A A . 66 ARG HA 1 1
5 4861 1 1 74 ARG HB2 H 4.505 -3.604 8.628 1.00 . A A . 66 ARG HB2 1 1
5 4862 1 1 74 ARG HB3 H 6.233 -3.708 8.967 1.00 . A A . 66 ARG HB3 1 1
5 4863 1 1 74 ARG HD2 H 6.917 -2.948 10.590 1.00 . A A . 66 ARG HD2 1 1
5 4864 1 1 74 ARG HD3 H 6.906 -1.213 10.906 1.00 . A A . 66 ARG HD3 1 1
5 4865 1 1 74 ARG HE H 5.397 -1.595 12.689 1.00 . A A . 66 ARG HE 1 1
5 4866 1 1 74 ARG HG2 H 5.553 -0.963 9.121 1.00 . A A . 66 ARG HG2 1 1
5 4867 1 1 74 ARG HG3 H 4.308 -1.839 10.014 1.00 . A A . 66 ARG HG3 1 1
5 4868 1 1 74 ARG HH11 H 6.787 -4.419 12.395 1.00 . A A . 66 ARG HH11 1 1
5 4869 1 1 74 ARG HH12 H 5.404 -5.433 12.639 1.00 . A A . 66 ARG HH12 1 1
5 4870 1 1 74 ARG HH21 H 3.116 -2.858 12.237 1.00 . A A . 66 ARG HH21 1 1
5 4871 1 1 74 ARG HH22 H 3.326 -4.550 12.548 1.00 . A A . 66 ARG HH22 1 1
5 4872 1 1 74 ARG N N 4.617 -2.843 6.331 1.00 . A A . 66 ARG N 1 1
5 4873 1 1 74 ARG NE N 5.521 -2.326 12.046 1.00 . A A . 66 ARG NE 1 1
5 4874 1 1 74 ARG NH1 N 5.795 -4.532 12.454 1.00 . A A . 66 ARG NH1 1 1
5 4875 1 1 74 ARG NH2 N 3.717 -3.648 12.364 1.00 . A A . 66 ARG NH2 1 1
5 4876 1 1 74 ARG O O 7.139 -4.354 6.621 1.00 . A A . 66 ARG O 1 1
5 4877 1 1 75 ASN C C 10.373 -2.775 6.933 1.00 . A A . 67 ASN C 1 1
5 4878 1 1 75 ASN CA C 9.282 -2.909 5.870 1.00 . A A . 67 ASN CA 1 1
5 4879 1 1 75 ASN CB C 9.697 -2.146 4.611 1.00 . A A . 67 ASN CB 1 1
5 4880 1 1 75 ASN CG C 10.797 -2.921 3.885 1.00 . A A . 67 ASN CG 1 1
5 4881 1 1 75 ASN H H 7.894 -1.378 6.483 1.00 . A A . 67 ASN H 1 1
5 4882 1 1 75 ASN HA H 9.143 -3.952 5.628 1.00 . A A . 67 ASN HA 1 1
5 4883 1 1 75 ASN HB2 H 8.842 -2.035 3.960 1.00 . A A . 67 ASN HB2 1 1
5 4884 1 1 75 ASN HB3 H 10.069 -1.171 4.887 1.00 . A A . 67 ASN HB3 1 1
5 4885 1 1 75 ASN HD21 H 9.582 -3.595 2.467 1.00 . A A . 67 ASN HD21 1 1
5 4886 1 1 75 ASN HD22 H 11.199 -4.091 2.332 1.00 . A A . 67 ASN HD22 1 1
5 4887 1 1 75 ASN N N 8.004 -2.348 6.392 1.00 . A A . 67 ASN N 1 1
5 4888 1 1 75 ASN ND2 N 10.501 -3.591 2.805 1.00 . A A . 67 ASN ND2 1 1
5 4889 1 1 75 ASN O O 11.468 -3.280 6.778 1.00 . A A . 67 ASN O 1 1
5 4890 1 1 75 ASN OD1 O 11.938 -2.918 4.305 1.00 . A A . 67 ASN OD1 1 1
5 4891 1 1 76 GLY C C 11.406 -3.308 9.707 1.00 . A A . 68 GLY C 1 1
5 4892 1 1 76 GLY CA C 11.113 -1.943 9.082 1.00 . A A . 68 GLY CA 1 1
5 4893 1 1 76 GLY H H 9.199 -1.704 8.123 1.00 . A A . 68 GLY H 1 1
5 4894 1 1 76 GLY HA2 H 12.019 -1.540 8.655 1.00 . A A . 68 GLY HA2 1 1
5 4895 1 1 76 GLY HA3 H 10.741 -1.271 9.842 1.00 . A A . 68 GLY HA3 1 1
5 4896 1 1 76 GLY N N 10.088 -2.102 8.014 1.00 . A A . 68 GLY N 1 1
5 4897 1 1 76 GLY O O 11.026 -4.336 9.179 1.00 . A A . 68 GLY O 1 1
5 4898 1 1 77 LEU C C 11.752 -4.665 12.873 1.00 . A A . 69 LEU C 1 1
5 4899 1 1 77 LEU CA C 12.388 -4.631 11.482 1.00 . A A . 69 LEU CA 1 1
5 4900 1 1 77 LEU CB C 13.905 -4.797 11.609 1.00 . A A . 69 LEU CB 1 1
5 4901 1 1 77 LEU CD1 C 15.929 -3.562 12.397 1.00 . A A . 69 LEU CD1 1 1
5 4902 1 1 77 LEU CD2 C 14.774 -2.858 10.298 1.00 . A A . 69 LEU CD2 1 1
5 4903 1 1 77 LEU CG C 14.572 -3.424 11.706 1.00 . A A . 69 LEU CG 1 1
5 4904 1 1 77 LEU H H 12.370 -2.491 11.236 1.00 . A A . 69 LEU H 1 1
5 4905 1 1 77 LEU HA H 11.987 -5.438 10.885 1.00 . A A . 69 LEU HA 1 1
5 4906 1 1 77 LEU HB2 H 14.129 -5.369 12.498 1.00 . A A . 69 LEU HB2 1 1
5 4907 1 1 77 LEU HB3 H 14.283 -5.318 10.742 1.00 . A A . 69 LEU HB3 1 1
5 4908 1 1 77 LEU HD11 H 16.000 -2.840 13.197 1.00 . A A . 69 LEU HD11 1 1
5 4909 1 1 77 LEU HD12 H 16.717 -3.384 11.681 1.00 . A A . 69 LEU HD12 1 1
5 4910 1 1 77 LEU HD13 H 16.027 -4.559 12.801 1.00 . A A . 69 LEU HD13 1 1
5 4911 1 1 77 LEU HD21 H 14.634 -1.786 10.318 1.00 . A A . 69 LEU HD21 1 1
5 4912 1 1 77 LEU HD22 H 14.057 -3.302 9.624 1.00 . A A . 69 LEU HD22 1 1
5 4913 1 1 77 LEU HD23 H 15.774 -3.083 9.959 1.00 . A A . 69 LEU HD23 1 1
5 4914 1 1 77 LEU HG H 13.942 -2.758 12.277 1.00 . A A . 69 LEU HG 1 1
5 4915 1 1 77 LEU N N 12.074 -3.330 10.826 1.00 . A A . 69 LEU N 1 1
5 4916 1 1 77 LEU O O 12.404 -4.946 13.858 1.00 . A A . 69 LEU O 1 1
5 4917 1 1 78 TYR C C 9.036 -5.707 14.450 1.00 . A A . 70 TYR C 1 1
5 4918 1 1 78 TYR CA C 9.801 -4.393 14.285 1.00 . A A . 70 TYR CA 1 1
5 4919 1 1 78 TYR CB C 8.824 -3.217 14.366 1.00 . A A . 70 TYR CB 1 1
5 4920 1 1 78 TYR CD1 C 10.852 -1.728 14.223 1.00 . A A . 70 TYR CD1 1 1
5 4921 1 1 78 TYR CD2 C 8.811 -1.027 13.118 1.00 . A A . 70 TYR CD2 1 1
5 4922 1 1 78 TYR CE1 C 11.491 -0.562 13.783 1.00 . A A . 70 TYR CE1 1 1
5 4923 1 1 78 TYR CE2 C 9.449 0.138 12.678 1.00 . A A . 70 TYR CE2 1 1
5 4924 1 1 78 TYR CG C 9.512 -1.960 13.892 1.00 . A A . 70 TYR CG 1 1
5 4925 1 1 78 TYR CZ C 10.789 0.370 13.010 1.00 . A A . 70 TYR CZ 1 1
5 4926 1 1 78 TYR H H 9.974 -4.154 12.151 1.00 . A A . 70 TYR H 1 1
5 4927 1 1 78 TYR HA H 10.537 -4.303 15.069 1.00 . A A . 70 TYR HA 1 1
5 4928 1 1 78 TYR HB2 H 7.967 -3.418 13.740 1.00 . A A . 70 TYR HB2 1 1
5 4929 1 1 78 TYR HB3 H 8.502 -3.086 15.388 1.00 . A A . 70 TYR HB3 1 1
5 4930 1 1 78 TYR HD1 H 11.392 -2.447 14.821 1.00 . A A . 70 TYR HD1 1 1
5 4931 1 1 78 TYR HD2 H 7.777 -1.206 12.862 1.00 . A A . 70 TYR HD2 1 1
5 4932 1 1 78 TYR HE1 H 12.525 -0.384 14.040 1.00 . A A . 70 TYR HE1 1 1
5 4933 1 1 78 TYR HE2 H 8.909 0.858 12.082 1.00 . A A . 70 TYR HE2 1 1
5 4934 1 1 78 TYR HH H 11.846 1.326 11.739 1.00 . A A . 70 TYR HH 1 1
5 4935 1 1 78 TYR N N 10.481 -4.378 12.959 1.00 . A A . 70 TYR N 1 1
5 4936 1 1 78 TYR O O 8.685 -6.358 13.486 1.00 . A A . 70 TYR O 1 1
5 4937 1 1 78 TYR OH O 11.419 1.519 12.576 1.00 . A A . 70 TYR OH 1 1
5 4938 1 1 79 GLY C C 6.529 -7.117 15.780 1.00 . A A . 71 GLY C 1 1
5 4939 1 1 79 GLY CA C 8.032 -7.375 15.892 1.00 . A A . 71 GLY CA 1 1
5 4940 1 1 79 GLY H H 9.065 -5.563 16.431 1.00 . A A . 71 GLY H 1 1
5 4941 1 1 79 GLY HA2 H 8.328 -8.101 15.149 1.00 . A A . 71 GLY HA2 1 1
5 4942 1 1 79 GLY HA3 H 8.260 -7.755 16.877 1.00 . A A . 71 GLY HA3 1 1
5 4943 1 1 79 GLY N N 8.773 -6.102 15.666 1.00 . A A . 71 GLY N 1 1
5 4944 1 1 79 GLY O O 5.867 -7.875 15.090 1.00 . A A . 71 GLY O 1 1
5 4945 1 1 79 GLY OXT O 6.065 -6.165 16.386 1.00 . A A . 71 GLY OXT 1 1
6 4946 1 1 9 GLY C C -16.051 -9.068 2.116 1.00 . A A . 1 GLY C 1 1
6 4947 1 1 9 GLY CA C -14.985 -10.125 1.820 1.00 . A A . 1 GLY CA 1 1
6 4948 1 1 9 GLY H H -14.397 -11.780 2.939 1.00 . A A . 1 GLY H 1 1
6 4949 1 1 9 GLY HA2 H -14.014 -9.747 2.108 1.00 . A A . 1 GLY HA2 1 1
6 4950 1 1 9 GLY HA3 H -14.985 -10.352 0.765 1.00 . A A . 1 GLY HA3 1 1
6 4951 1 1 9 GLY N N -15.285 -11.362 2.595 1.00 . A A . 1 GLY N 1 1
6 4952 1 1 9 GLY O O -17.234 -9.317 1.999 1.00 . A A . 1 GLY O 1 1
6 4953 1 1 10 LYS C C -16.849 -5.953 1.564 1.00 . A A . 2 LYS C 1 1
6 4954 1 1 10 LYS CA C -16.633 -6.821 2.807 1.00 . A A . 2 LYS CA 1 1
6 4955 1 1 10 LYS CB C -16.108 -5.954 3.952 1.00 . A A . 2 LYS CB 1 1
6 4956 1 1 10 LYS CD C -17.123 -7.624 5.510 1.00 . A A . 2 LYS CD 1 1
6 4957 1 1 10 LYS CE C -17.216 -7.837 7.021 1.00 . A A . 2 LYS CE 1 1
6 4958 1 1 10 LYS CG C -15.857 -6.830 5.181 1.00 . A A . 2 LYS CG 1 1
6 4959 1 1 10 LYS H H -14.683 -7.711 2.593 1.00 . A A . 2 LYS H 1 1
6 4960 1 1 10 LYS HA H -17.571 -7.272 3.097 1.00 . A A . 2 LYS HA 1 1
6 4961 1 1 10 LYS HB2 H -15.185 -5.479 3.652 1.00 . A A . 2 LYS HB2 1 1
6 4962 1 1 10 LYS HB3 H -16.839 -5.197 4.197 1.00 . A A . 2 LYS HB3 1 1
6 4963 1 1 10 LYS HD2 H -17.989 -7.077 5.167 1.00 . A A . 2 LYS HD2 1 1
6 4964 1 1 10 LYS HD3 H -17.085 -8.584 5.015 1.00 . A A . 2 LYS HD3 1 1
6 4965 1 1 10 LYS HE2 H -16.599 -8.678 7.305 1.00 . A A . 2 LYS HE2 1 1
6 4966 1 1 10 LYS HE3 H -16.874 -6.950 7.532 1.00 . A A . 2 LYS HE3 1 1
6 4967 1 1 10 LYS HG2 H -15.045 -7.514 4.975 1.00 . A A . 2 LYS HG2 1 1
6 4968 1 1 10 LYS HG3 H -15.597 -6.206 6.023 1.00 . A A . 2 LYS HG3 1 1
6 4969 1 1 10 LYS HZ1 H -18.858 -7.616 8.283 1.00 . A A . 2 LYS HZ1 1 1
6 4970 1 1 10 LYS HZ2 H -18.763 -9.136 7.530 1.00 . A A . 2 LYS HZ2 1 1
6 4971 1 1 10 LYS HZ3 H -19.263 -7.776 6.643 1.00 . A A . 2 LYS HZ3 1 1
6 4972 1 1 10 LYS N N -15.642 -7.891 2.502 1.00 . A A . 2 LYS N 1 1
6 4973 1 1 10 LYS NZ N -18.632 -8.112 7.398 1.00 . A A . 2 LYS NZ 1 1
6 4974 1 1 10 LYS O O -16.032 -5.924 0.665 1.00 . A A . 2 LYS O 1 1
6 4975 1 1 11 GLU C C -17.650 -2.986 0.579 1.00 . A A . 3 GLU C 1 1
6 4976 1 1 11 GLU CA C -18.217 -4.380 0.326 1.00 . A A . 3 GLU CA 1 1
6 4977 1 1 11 GLU CB C -19.727 -4.285 0.100 1.00 . A A . 3 GLU CB 1 1
6 4978 1 1 11 GLU CD C -21.005 -4.641 2.217 1.00 . A A . 3 GLU CD 1 1
6 4979 1 1 11 GLU CG C -20.380 -3.592 1.297 1.00 . A A . 3 GLU CG 1 1
6 4980 1 1 11 GLU H H -18.590 -5.286 2.245 1.00 . A A . 3 GLU H 1 1
6 4981 1 1 11 GLU HA H -17.744 -4.799 -0.551 1.00 . A A . 3 GLU HA 1 1
6 4982 1 1 11 GLU HB2 H -19.921 -3.715 -0.797 1.00 . A A . 3 GLU HB2 1 1
6 4983 1 1 11 GLU HB3 H -20.138 -5.277 -0.006 1.00 . A A . 3 GLU HB3 1 1
6 4984 1 1 11 GLU HG2 H -19.632 -3.034 1.842 1.00 . A A . 3 GLU HG2 1 1
6 4985 1 1 11 GLU HG3 H -21.147 -2.918 0.949 1.00 . A A . 3 GLU HG3 1 1
6 4986 1 1 11 GLU N N -17.945 -5.246 1.509 1.00 . A A . 3 GLU N 1 1
6 4987 1 1 11 GLU O O -18.139 -2.005 0.061 1.00 . A A . 3 GLU O 1 1
6 4988 1 1 11 GLU OE1 O -22.027 -5.194 1.844 1.00 . A A . 3 GLU OE1 1 1
6 4989 1 1 11 GLU OE2 O -20.453 -4.874 3.279 1.00 . A A . 3 GLU OE2 1 1
6 4990 1 1 12 CYS C C -14.504 -1.645 1.399 1.00 . A A . 4 CYS C 1 1
6 4991 1 1 12 CYS CA C -16.012 -1.560 1.640 1.00 . A A . 4 CYS CA 1 1
6 4992 1 1 12 CYS CB C -16.292 -1.155 3.090 1.00 . A A . 4 CYS CB 1 1
6 4993 1 1 12 CYS H H -16.231 -3.697 1.767 1.00 . A A . 4 CYS H 1 1
6 4994 1 1 12 CYS HA H -16.433 -0.830 0.969 1.00 . A A . 4 CYS HA 1 1
6 4995 1 1 12 CYS HB2 H -16.062 -1.986 3.741 1.00 . A A . 4 CYS HB2 1 1
6 4996 1 1 12 CYS HB3 H -15.671 -0.312 3.357 1.00 . A A . 4 CYS HB3 1 1
6 4997 1 1 12 CYS N N -16.616 -2.891 1.364 1.00 . A A . 4 CYS N 1 1
6 4998 1 1 12 CYS O O -13.726 -1.873 2.303 1.00 . A A . 4 CYS O 1 1
6 4999 1 1 12 CYS SG S -18.042 -0.707 3.285 1.00 . A A . 4 CYS SG 1 1
6 5000 1 1 13 ASP C C -11.941 -0.293 0.404 1.00 . A A . 5 ASP C 1 1
6 5001 1 1 13 ASP CA C -12.648 -1.525 -0.160 1.00 . A A . 5 ASP CA 1 1
6 5002 1 1 13 ASP CB C -12.484 -1.556 -1.682 1.00 . A A . 5 ASP CB 1 1
6 5003 1 1 13 ASP CG C -11.069 -2.012 -2.036 1.00 . A A . 5 ASP CG 1 1
6 5004 1 1 13 ASP H H -14.752 -1.274 -0.529 1.00 . A A . 5 ASP H 1 1
6 5005 1 1 13 ASP HA H -12.215 -2.418 0.267 1.00 . A A . 5 ASP HA 1 1
6 5006 1 1 13 ASP HB2 H -13.203 -2.243 -2.108 1.00 . A A . 5 ASP HB2 1 1
6 5007 1 1 13 ASP HB3 H -12.653 -0.567 -2.083 1.00 . A A . 5 ASP HB3 1 1
6 5008 1 1 13 ASP N N -14.096 -1.461 0.175 1.00 . A A . 5 ASP N 1 1
6 5009 1 1 13 ASP O O -10.734 -0.268 0.552 1.00 . A A . 5 ASP O 1 1
6 5010 1 1 13 ASP OD1 O -10.178 -1.178 -2.021 1.00 . A A . 5 ASP OD1 1 1
6 5011 1 1 13 ASP OD2 O -10.898 -3.187 -2.315 1.00 . A A . 5 ASP OD2 1 1
6 5012 1 1 14 CYS C C -12.661 2.275 2.641 1.00 . A A . 6 CYS C 1 1
6 5013 1 1 14 CYS CA C -12.056 1.965 1.271 1.00 . A A . 6 CYS CA 1 1
6 5014 1 1 14 CYS CB C -12.315 3.136 0.322 1.00 . A A . 6 CYS CB 1 1
6 5015 1 1 14 CYS H H -13.653 0.692 0.590 1.00 . A A . 6 CYS H 1 1
6 5016 1 1 14 CYS HA H -10.992 1.814 1.374 1.00 . A A . 6 CYS HA 1 1
6 5017 1 1 14 CYS HB2 H -11.838 4.025 0.708 1.00 . A A . 6 CYS HB2 1 1
6 5018 1 1 14 CYS HB3 H -11.912 2.905 -0.653 1.00 . A A . 6 CYS HB3 1 1
6 5019 1 1 14 CYS N N -12.683 0.732 0.719 1.00 . A A . 6 CYS N 1 1
6 5020 1 1 14 CYS O O -13.654 1.697 3.038 1.00 . A A . 6 CYS O 1 1
6 5021 1 1 14 CYS SG S -14.099 3.417 0.187 1.00 . A A . 6 CYS SG 1 1
6 5022 1 1 15 SER C C -12.991 5.016 4.740 1.00 . A A . 7 SER C 1 1
6 5023 1 1 15 SER CA C -12.613 3.533 4.710 1.00 . A A . 7 SER CA 1 1
6 5024 1 1 15 SER CB C -11.551 3.255 5.773 1.00 . A A . 7 SER CB 1 1
6 5025 1 1 15 SER H H -11.273 3.639 3.027 1.00 . A A . 7 SER H 1 1
6 5026 1 1 15 SER HA H -13.489 2.935 4.910 1.00 . A A . 7 SER HA 1 1
6 5027 1 1 15 SER HB2 H -11.466 4.104 6.430 1.00 . A A . 7 SER HB2 1 1
6 5028 1 1 15 SER HB3 H -11.841 2.384 6.349 1.00 . A A . 7 SER HB3 1 1
6 5029 1 1 15 SER HG H -9.607 3.305 5.740 1.00 . A A . 7 SER HG 1 1
6 5030 1 1 15 SER N N -12.072 3.185 3.366 1.00 . A A . 7 SER N 1 1
6 5031 1 1 15 SER O O -13.405 5.539 5.756 1.00 . A A . 7 SER O 1 1
6 5032 1 1 15 SER OG O -10.300 3.025 5.139 1.00 . A A . 7 SER OG 1 1
6 5033 1 1 16 SER C C -14.494 7.337 2.793 1.00 . A A . 8 SER C 1 1
6 5034 1 1 16 SER CA C -13.206 7.145 3.606 1.00 . A A . 8 SER CA 1 1
6 5035 1 1 16 SER CB C -12.070 7.931 2.949 1.00 . A A . 8 SER CB 1 1
6 5036 1 1 16 SER H H -12.518 5.259 2.825 1.00 . A A . 8 SER H 1 1
6 5037 1 1 16 SER HA H -13.348 7.497 4.614 1.00 . A A . 8 SER HA 1 1
6 5038 1 1 16 SER HB2 H -11.738 7.417 2.062 1.00 . A A . 8 SER HB2 1 1
6 5039 1 1 16 SER HB3 H -12.426 8.917 2.679 1.00 . A A . 8 SER HB3 1 1
6 5040 1 1 16 SER HG H -11.348 8.124 4.745 1.00 . A A . 8 SER HG 1 1
6 5041 1 1 16 SER N N -12.853 5.698 3.635 1.00 . A A . 8 SER N 1 1
6 5042 1 1 16 SER O O -14.543 6.982 1.631 1.00 . A A . 8 SER O 1 1
6 5043 1 1 16 SER OG O -10.985 8.038 3.861 1.00 . A A . 8 SER OG 1 1
6 5044 1 1 17 PRO C C -16.716 9.375 1.866 1.00 . A A . 9 PRO C 1 1
6 5045 1 1 17 PRO CA C -16.800 8.142 2.771 1.00 . A A . 9 PRO CA 1 1
6 5046 1 1 17 PRO CB C -17.750 8.389 3.946 1.00 . A A . 9 PRO CB 1 1
6 5047 1 1 17 PRO CD C -15.440 8.326 4.833 1.00 . A A . 9 PRO CD 1 1
6 5048 1 1 17 PRO CG C -16.865 8.827 5.138 1.00 . A A . 9 PRO CG 1 1
6 5049 1 1 17 PRO HA H -17.118 7.277 2.213 1.00 . A A . 9 PRO HA 1 1
6 5050 1 1 17 PRO HB2 H -18.454 9.172 3.694 1.00 . A A . 9 PRO HB2 1 1
6 5051 1 1 17 PRO HB3 H -18.275 7.481 4.198 1.00 . A A . 9 PRO HB3 1 1
6 5052 1 1 17 PRO HD2 H -14.726 9.128 4.957 1.00 . A A . 9 PRO HD2 1 1
6 5053 1 1 17 PRO HD3 H -15.188 7.491 5.468 1.00 . A A . 9 PRO HD3 1 1
6 5054 1 1 17 PRO HG2 H -16.871 9.905 5.227 1.00 . A A . 9 PRO HG2 1 1
6 5055 1 1 17 PRO HG3 H -17.223 8.376 6.050 1.00 . A A . 9 PRO HG3 1 1
6 5056 1 1 17 PRO N N -15.501 7.893 3.422 1.00 . A A . 9 PRO N 1 1
6 5057 1 1 17 PRO O O -17.698 9.802 1.291 1.00 . A A . 9 PRO O 1 1
6 5058 1 1 18 GLU C C -14.230 10.951 -0.089 1.00 . A A . 10 GLU C 1 1
6 5059 1 1 18 GLU CA C -15.407 11.151 0.867 1.00 . A A . 10 GLU CA 1 1
6 5060 1 1 18 GLU CB C -15.150 12.381 1.738 1.00 . A A . 10 GLU CB 1 1
6 5061 1 1 18 GLU CD C -16.126 12.874 3.985 1.00 . A A . 10 GLU CD 1 1
6 5062 1 1 18 GLU CG C -16.430 12.751 2.490 1.00 . A A . 10 GLU CG 1 1
6 5063 1 1 18 GLU H H -14.771 9.589 2.206 1.00 . A A . 10 GLU H 1 1
6 5064 1 1 18 GLU HA H -16.314 11.295 0.297 1.00 . A A . 10 GLU HA 1 1
6 5065 1 1 18 GLU HB2 H -14.365 12.161 2.447 1.00 . A A . 10 GLU HB2 1 1
6 5066 1 1 18 GLU HB3 H -14.851 13.209 1.113 1.00 . A A . 10 GLU HB3 1 1
6 5067 1 1 18 GLU HG2 H -16.806 13.693 2.119 1.00 . A A . 10 GLU HG2 1 1
6 5068 1 1 18 GLU HG3 H -17.171 11.980 2.339 1.00 . A A . 10 GLU HG3 1 1
6 5069 1 1 18 GLU N N -15.551 9.948 1.734 1.00 . A A . 10 GLU N 1 1
6 5070 1 1 18 GLU O O -13.514 11.879 -0.409 1.00 . A A . 10 GLU O 1 1
6 5071 1 1 18 GLU OE1 O -15.536 11.954 4.526 1.00 . A A . 10 GLU OE1 1 1
6 5072 1 1 18 GLU OE2 O -16.488 13.886 4.561 1.00 . A A . 10 GLU OE2 1 1
6 5073 1 1 19 ASN C C -13.425 9.274 -2.896 1.00 . A A . 11 ASN C 1 1
6 5074 1 1 19 ASN CA C -12.885 9.493 -1.477 1.00 . A A . 11 ASN CA 1 1
6 5075 1 1 19 ASN CB C -12.132 8.241 -1.021 1.00 . A A . 11 ASN CB 1 1
6 5076 1 1 19 ASN CG C -10.628 8.451 -1.197 1.00 . A A . 11 ASN CG 1 1
6 5077 1 1 19 ASN H H -14.607 9.010 -0.274 1.00 . A A . 11 ASN H 1 1
6 5078 1 1 19 ASN HA H -12.217 10.340 -1.463 1.00 . A A . 11 ASN HA 1 1
6 5079 1 1 19 ASN HB2 H -12.350 8.052 0.022 1.00 . A A . 11 ASN HB2 1 1
6 5080 1 1 19 ASN HB3 H -12.448 7.395 -1.612 1.00 . A A . 11 ASN HB3 1 1
6 5081 1 1 19 ASN HD21 H -10.218 6.508 -1.204 1.00 . A A . 11 ASN HD21 1 1
6 5082 1 1 19 ASN HD22 H -8.877 7.533 -1.378 1.00 . A A . 11 ASN HD22 1 1
6 5083 1 1 19 ASN N N -14.020 9.747 -0.546 1.00 . A A . 11 ASN N 1 1
6 5084 1 1 19 ASN ND2 N -9.842 7.411 -1.266 1.00 . A A . 11 ASN ND2 1 1
6 5085 1 1 19 ASN O O -14.412 8.589 -3.080 1.00 . A A . 11 ASN O 1 1
6 5086 1 1 19 ASN OD1 O -10.163 9.570 -1.273 1.00 . A A . 11 ASN OD1 1 1
6 5087 1 1 20 PRO C C -12.687 8.383 -5.829 1.00 . A A . 12 PRO C 1 1
6 5088 1 1 20 PRO CA C -13.145 9.736 -5.278 1.00 . A A . 12 PRO CA 1 1
6 5089 1 1 20 PRO CB C -12.395 10.886 -5.955 1.00 . A A . 12 PRO CB 1 1
6 5090 1 1 20 PRO CD C -11.558 10.690 -3.633 1.00 . A A . 12 PRO CD 1 1
6 5091 1 1 20 PRO CG C -11.205 11.236 -5.030 1.00 . A A . 12 PRO CG 1 1
6 5092 1 1 20 PRO HA H -14.208 9.861 -5.397 1.00 . A A . 12 PRO HA 1 1
6 5093 1 1 20 PRO HB2 H -12.037 10.572 -6.926 1.00 . A A . 12 PRO HB2 1 1
6 5094 1 1 20 PRO HB3 H -13.043 11.743 -6.056 1.00 . A A . 12 PRO HB3 1 1
6 5095 1 1 20 PRO HD2 H -10.746 10.090 -3.247 1.00 . A A . 12 PRO HD2 1 1
6 5096 1 1 20 PRO HD3 H -11.789 11.498 -2.958 1.00 . A A . 12 PRO HD3 1 1
6 5097 1 1 20 PRO HG2 H -10.303 10.769 -5.397 1.00 . A A . 12 PRO HG2 1 1
6 5098 1 1 20 PRO HG3 H -11.077 12.306 -4.980 1.00 . A A . 12 PRO HG3 1 1
6 5099 1 1 20 PRO N N -12.757 9.858 -3.861 1.00 . A A . 12 PRO N 1 1
6 5100 1 1 20 PRO O O -13.404 7.718 -6.550 1.00 . A A . 12 PRO O 1 1
6 5101 1 1 21 CYS C C -11.959 5.555 -5.556 1.00 . A A . 13 CYS C 1 1
6 5102 1 1 21 CYS CA C -10.989 6.660 -5.979 1.00 . A A . 13 CYS CA 1 1
6 5103 1 1 21 CYS CB C -9.614 6.388 -5.364 1.00 . A A . 13 CYS CB 1 1
6 5104 1 1 21 CYS H H -10.939 8.521 -4.899 1.00 . A A . 13 CYS H 1 1
6 5105 1 1 21 CYS HA H -10.909 6.681 -7.056 1.00 . A A . 13 CYS HA 1 1
6 5106 1 1 21 CYS HB2 H -9.702 6.361 -4.289 1.00 . A A . 13 CYS HB2 1 1
6 5107 1 1 21 CYS HB3 H -9.241 5.440 -5.718 1.00 . A A . 13 CYS HB3 1 1
6 5108 1 1 21 CYS N N -11.497 7.970 -5.486 1.00 . A A . 13 CYS N 1 1
6 5109 1 1 21 CYS O O -12.108 4.550 -6.225 1.00 . A A . 13 CYS O 1 1
6 5110 1 1 21 CYS SG S -8.465 7.705 -5.839 1.00 . A A . 13 CYS SG 1 1
6 5111 1 1 22 CYS C C -14.984 5.279 -3.917 1.00 . A A . 14 CYS C 1 1
6 5112 1 1 22 CYS CA C -13.569 4.695 -3.963 1.00 . A A . 14 CYS CA 1 1
6 5113 1 1 22 CYS CB C -13.148 4.250 -2.559 1.00 . A A . 14 CYS CB 1 1
6 5114 1 1 22 CYS H H -12.475 6.547 -3.919 1.00 . A A . 14 CYS H 1 1
6 5115 1 1 22 CYS HA H -13.550 3.845 -4.631 1.00 . A A . 14 CYS HA 1 1
6 5116 1 1 22 CYS HB2 H -12.256 3.644 -2.628 1.00 . A A . 14 CYS HB2 1 1
6 5117 1 1 22 CYS HB3 H -12.943 5.120 -1.953 1.00 . A A . 14 CYS HB3 1 1
6 5118 1 1 22 CYS N N -12.615 5.732 -4.444 1.00 . A A . 14 CYS N 1 1
6 5119 1 1 22 CYS O O -15.174 6.477 -3.866 1.00 . A A . 14 CYS O 1 1
6 5120 1 1 22 CYS SG S -14.472 3.281 -1.793 1.00 . A A . 14 CYS SG 1 1
6 5121 1 1 23 ASP C C -17.855 4.936 -2.432 1.00 . A A . 15 ASP C 1 1
6 5122 1 1 23 ASP CA C -17.382 4.916 -3.883 1.00 . A A . 15 ASP CA 1 1
6 5123 1 1 23 ASP CB C -18.271 3.966 -4.683 1.00 . A A . 15 ASP CB 1 1
6 5124 1 1 23 ASP CG C -19.575 4.673 -5.056 1.00 . A A . 15 ASP CG 1 1
6 5125 1 1 23 ASP H H -15.793 3.471 -3.968 1.00 . A A . 15 ASP H 1 1
6 5126 1 1 23 ASP HA H -17.441 5.910 -4.302 1.00 . A A . 15 ASP HA 1 1
6 5127 1 1 23 ASP HB2 H -17.755 3.659 -5.582 1.00 . A A . 15 ASP HB2 1 1
6 5128 1 1 23 ASP HB3 H -18.495 3.096 -4.080 1.00 . A A . 15 ASP HB3 1 1
6 5129 1 1 23 ASP N N -15.975 4.432 -3.931 1.00 . A A . 15 ASP N 1 1
6 5130 1 1 23 ASP O O -17.826 3.929 -1.754 1.00 . A A . 15 ASP O 1 1
6 5131 1 1 23 ASP OD1 O -19.542 5.879 -5.235 1.00 . A A . 15 ASP OD1 1 1
6 5132 1 1 23 ASP OD2 O -20.585 3.996 -5.158 1.00 . A A . 15 ASP OD2 1 1
6 5133 1 1 24 ALA C C -19.997 5.260 -0.361 1.00 . A A . 16 ALA C 1 1
6 5134 1 1 24 ALA CA C -18.763 6.149 -0.540 1.00 . A A . 16 ALA CA 1 1
6 5135 1 1 24 ALA CB C -19.124 7.598 -0.204 1.00 . A A . 16 ALA CB 1 1
6 5136 1 1 24 ALA H H -18.303 6.869 -2.518 1.00 . A A . 16 ALA H 1 1
6 5137 1 1 24 ALA HA H -17.979 5.812 0.121 1.00 . A A . 16 ALA HA 1 1
6 5138 1 1 24 ALA HB1 H -18.358 8.257 -0.585 1.00 . A A . 16 ALA HB1 1 1
6 5139 1 1 24 ALA HB2 H -19.196 7.711 0.868 1.00 . A A . 16 ALA HB2 1 1
6 5140 1 1 24 ALA HB3 H -20.073 7.847 -0.656 1.00 . A A . 16 ALA HB3 1 1
6 5141 1 1 24 ALA N N -18.289 6.070 -1.951 1.00 . A A . 16 ALA N 1 1
6 5142 1 1 24 ALA O O -20.215 4.691 0.690 1.00 . A A . 16 ALA O 1 1
6 5143 1 1 25 ALA C C -21.608 2.828 -1.053 1.00 . A A . 17 ALA C 1 1
6 5144 1 1 25 ALA CA C -22.025 4.285 -1.258 1.00 . A A . 17 ALA CA 1 1
6 5145 1 1 25 ALA CB C -22.860 4.404 -2.534 1.00 . A A . 17 ALA CB 1 1
6 5146 1 1 25 ALA H H -20.616 5.604 -2.217 1.00 . A A . 17 ALA H 1 1
6 5147 1 1 25 ALA HA H -22.612 4.613 -0.413 1.00 . A A . 17 ALA HA 1 1
6 5148 1 1 25 ALA HB1 H -22.260 4.120 -3.386 1.00 . A A . 17 ALA HB1 1 1
6 5149 1 1 25 ALA HB2 H -23.194 5.424 -2.653 1.00 . A A . 17 ALA HB2 1 1
6 5150 1 1 25 ALA HB3 H -23.717 3.751 -2.465 1.00 . A A . 17 ALA HB3 1 1
6 5151 1 1 25 ALA N N -20.808 5.137 -1.377 1.00 . A A . 17 ALA N 1 1
6 5152 1 1 25 ALA O O -21.901 2.225 -0.039 1.00 . A A . 17 ALA O 1 1
6 5153 1 1 26 THR C C -19.074 0.795 -1.291 1.00 . A A . 18 THR C 1 1
6 5154 1 1 26 THR CA C -20.491 0.837 -1.866 1.00 . A A . 18 THR CA 1 1
6 5155 1 1 26 THR CB C -20.507 0.157 -3.236 1.00 . A A . 18 THR CB 1 1
6 5156 1 1 26 THR CG2 C -19.514 0.855 -4.168 1.00 . A A . 18 THR CG2 1 1
6 5157 1 1 26 THR H H -20.699 2.759 -2.817 1.00 . A A . 18 THR H 1 1
6 5158 1 1 26 THR HA H -21.165 0.320 -1.199 1.00 . A A . 18 THR HA 1 1
6 5159 1 1 26 THR HB H -21.497 0.220 -3.660 1.00 . A A . 18 THR HB 1 1
6 5160 1 1 26 THR HG1 H -20.852 -1.658 -2.628 1.00 . A A . 18 THR HG1 1 1
6 5161 1 1 26 THR HG21 H -19.991 1.709 -4.625 1.00 . A A . 18 THR HG21 1 1
6 5162 1 1 26 THR HG22 H -19.195 0.166 -4.935 1.00 . A A . 18 THR HG22 1 1
6 5163 1 1 26 THR HG23 H -18.657 1.183 -3.599 1.00 . A A . 18 THR HG23 1 1
6 5164 1 1 26 THR N N -20.926 2.255 -2.008 1.00 . A A . 18 THR N 1 1
6 5165 1 1 26 THR O O -18.405 -0.212 -1.358 1.00 . A A . 18 THR O 1 1
6 5166 1 1 26 THR OG1 O -20.141 -1.208 -3.089 1.00 . A A . 18 THR OG1 1 1
6 5167 1 1 27 CYS C C -16.280 1.077 -0.950 1.00 . A A . 19 CYS C 1 1
6 5168 1 1 27 CYS CA C -17.241 1.946 -0.146 1.00 . A A . 19 CYS CA 1 1
6 5169 1 1 27 CYS CB C -17.244 1.454 1.308 1.00 . A A . 19 CYS CB 1 1
6 5170 1 1 27 CYS H H -19.189 2.687 -0.705 1.00 . A A . 19 CYS H 1 1
6 5171 1 1 27 CYS HA H -16.891 2.967 -0.167 1.00 . A A . 19 CYS HA 1 1
6 5172 1 1 27 CYS HB2 H -16.293 0.996 1.524 1.00 . A A . 19 CYS HB2 1 1
6 5173 1 1 27 CYS HB3 H -17.391 2.292 1.967 1.00 . A A . 19 CYS HB3 1 1
6 5174 1 1 27 CYS N N -18.620 1.890 -0.733 1.00 . A A . 19 CYS N 1 1
6 5175 1 1 27 CYS O O -15.433 0.413 -0.397 1.00 . A A . 19 CYS O 1 1
6 5176 1 1 27 CYS SG S -18.562 0.239 1.571 1.00 . A A . 19 CYS SG 1 1
6 5177 1 1 28 LYS C C -14.940 1.050 -4.246 1.00 . A A . 20 LYS C 1 1
6 5178 1 1 28 LYS CA C -15.461 0.237 -3.057 1.00 . A A . 20 LYS CA 1 1
6 5179 1 1 28 LYS CB C -16.192 -1.010 -3.564 1.00 . A A . 20 LYS CB 1 1
6 5180 1 1 28 LYS CD C -17.615 -2.905 -2.761 1.00 . A A . 20 LYS CD 1 1
6 5181 1 1 28 LYS CE C -17.103 -4.030 -3.663 1.00 . A A . 20 LYS CE 1 1
6 5182 1 1 28 LYS CG C -16.455 -1.975 -2.399 1.00 . A A . 20 LYS CG 1 1
6 5183 1 1 28 LYS H H -17.079 1.625 -2.684 1.00 . A A . 20 LYS H 1 1
6 5184 1 1 28 LYS HA H -14.627 -0.066 -2.440 1.00 . A A . 20 LYS HA 1 1
6 5185 1 1 28 LYS HB2 H -17.132 -0.718 -4.008 1.00 . A A . 20 LYS HB2 1 1
6 5186 1 1 28 LYS HB3 H -15.581 -1.505 -4.304 1.00 . A A . 20 LYS HB3 1 1
6 5187 1 1 28 LYS HD2 H -18.032 -3.326 -1.858 1.00 . A A . 20 LYS HD2 1 1
6 5188 1 1 28 LYS HD3 H -18.376 -2.345 -3.284 1.00 . A A . 20 LYS HD3 1 1
6 5189 1 1 28 LYS HE2 H -16.025 -4.065 -3.617 1.00 . A A . 20 LYS HE2 1 1
6 5190 1 1 28 LYS HE3 H -17.509 -4.972 -3.329 1.00 . A A . 20 LYS HE3 1 1
6 5191 1 1 28 LYS HG2 H -15.569 -2.565 -2.212 1.00 . A A . 20 LYS HG2 1 1
6 5192 1 1 28 LYS HG3 H -16.708 -1.416 -1.513 1.00 . A A . 20 LYS HG3 1 1
6 5193 1 1 28 LYS HZ1 H -18.215 -2.990 -5.084 1.00 . A A . 20 LYS HZ1 1 1
6 5194 1 1 28 LYS HZ2 H -17.977 -4.631 -5.455 1.00 . A A . 20 LYS HZ2 1 1
6 5195 1 1 28 LYS HZ3 H -16.705 -3.522 -5.643 1.00 . A A . 20 LYS HZ3 1 1
6 5196 1 1 28 LYS N N -16.391 1.075 -2.246 1.00 . A A . 20 LYS N 1 1
6 5197 1 1 28 LYS NZ N -17.533 -3.774 -5.068 1.00 . A A . 20 LYS NZ 1 1
6 5198 1 1 28 LYS O O -15.371 2.157 -4.486 1.00 . A A . 20 LYS O 1 1
6 5199 1 1 29 LEU C C -14.576 1.572 -7.150 1.00 . A A . 21 LEU C 1 1
6 5200 1 1 29 LEU CA C -13.457 1.265 -6.152 1.00 . A A . 21 LEU CA 1 1
6 5201 1 1 29 LEU CB C -12.382 0.419 -6.837 1.00 . A A . 21 LEU CB 1 1
6 5202 1 1 29 LEU CD1 C -10.310 -0.672 -5.967 1.00 . A A . 21 LEU CD1 1 1
6 5203 1 1 29 LEU CD2 C -10.185 1.582 -7.036 1.00 . A A . 21 LEU CD2 1 1
6 5204 1 1 29 LEU CG C -11.034 0.661 -6.159 1.00 . A A . 21 LEU CG 1 1
6 5205 1 1 29 LEU H H -13.668 -0.381 -4.774 1.00 . A A . 21 LEU H 1 1
6 5206 1 1 29 LEU HA H -13.020 2.190 -5.807 1.00 . A A . 21 LEU HA 1 1
6 5207 1 1 29 LEU HB2 H -12.644 -0.626 -6.759 1.00 . A A . 21 LEU HB2 1 1
6 5208 1 1 29 LEU HB3 H -12.315 0.698 -7.878 1.00 . A A . 21 LEU HB3 1 1
6 5209 1 1 29 LEU HD11 H -10.984 -1.385 -5.516 1.00 . A A . 21 LEU HD11 1 1
6 5210 1 1 29 LEU HD12 H -9.457 -0.525 -5.324 1.00 . A A . 21 LEU HD12 1 1
6 5211 1 1 29 LEU HD13 H -9.981 -1.044 -6.927 1.00 . A A . 21 LEU HD13 1 1
6 5212 1 1 29 LEU HD21 H -10.689 1.749 -7.976 1.00 . A A . 21 LEU HD21 1 1
6 5213 1 1 29 LEU HD22 H -9.225 1.121 -7.219 1.00 . A A . 21 LEU HD22 1 1
6 5214 1 1 29 LEU HD23 H -10.040 2.526 -6.531 1.00 . A A . 21 LEU HD23 1 1
6 5215 1 1 29 LEU HG H -11.192 1.123 -5.197 1.00 . A A . 21 LEU HG 1 1
6 5216 1 1 29 LEU N N -14.009 0.513 -4.987 1.00 . A A . 21 LEU N 1 1
6 5217 1 1 29 LEU O O -15.212 0.680 -7.675 1.00 . A A . 21 LEU O 1 1
6 5218 1 1 30 ARG C C -15.379 3.143 -9.813 1.00 . A A . 22 ARG C 1 1
6 5219 1 1 30 ARG CA C -15.909 3.184 -8.373 1.00 . A A . 22 ARG CA 1 1
6 5220 1 1 30 ARG CB C -16.440 4.585 -8.062 1.00 . A A . 22 ARG CB 1 1
6 5221 1 1 30 ARG CD C -18.573 5.432 -9.046 1.00 . A A . 22 ARG CD 1 1
6 5222 1 1 30 ARG CG C -17.966 4.541 -7.962 1.00 . A A . 22 ARG CG 1 1
6 5223 1 1 30 ARG CZ C -20.304 6.969 -8.332 1.00 . A A . 22 ARG CZ 1 1
6 5224 1 1 30 ARG H H -14.305 3.534 -6.974 1.00 . A A . 22 ARG H 1 1
6 5225 1 1 30 ARG HA H -16.714 2.472 -8.274 1.00 . A A . 22 ARG HA 1 1
6 5226 1 1 30 ARG HB2 H -16.026 4.928 -7.124 1.00 . A A . 22 ARG HB2 1 1
6 5227 1 1 30 ARG HB3 H -16.154 5.263 -8.852 1.00 . A A . 22 ARG HB3 1 1
6 5228 1 1 30 ARG HD2 H -18.003 6.346 -9.124 1.00 . A A . 22 ARG HD2 1 1
6 5229 1 1 30 ARG HD3 H -18.551 4.914 -9.994 1.00 . A A . 22 ARG HD3 1 1
6 5230 1 1 30 ARG HE H -20.671 5.058 -8.725 1.00 . A A . 22 ARG HE 1 1
6 5231 1 1 30 ARG HG2 H -18.305 3.524 -8.099 1.00 . A A . 22 ARG HG2 1 1
6 5232 1 1 30 ARG HG3 H -18.275 4.897 -6.992 1.00 . A A . 22 ARG HG3 1 1
6 5233 1 1 30 ARG HH11 H -19.053 7.002 -6.769 1.00 . A A . 22 ARG HH11 1 1
6 5234 1 1 30 ARG HH12 H -19.980 8.443 -7.017 1.00 . A A . 22 ARG HH12 1 1
6 5235 1 1 30 ARG HH21 H -21.628 7.219 -9.812 1.00 . A A . 22 ARG HH21 1 1
6 5236 1 1 30 ARG HH22 H -21.439 8.567 -8.740 1.00 . A A . 22 ARG HH22 1 1
6 5237 1 1 30 ARG N N -14.826 2.828 -7.412 1.00 . A A . 22 ARG N 1 1
6 5238 1 1 30 ARG NE N -19.983 5.755 -8.690 1.00 . A A . 22 ARG NE 1 1
6 5239 1 1 30 ARG NH1 N -19.735 7.513 -7.292 1.00 . A A . 22 ARG NH1 1 1
6 5240 1 1 30 ARG NH2 N -21.193 7.637 -9.015 1.00 . A A . 22 ARG NH2 1 1
6 5241 1 1 30 ARG O O -15.939 2.465 -10.652 1.00 . A A . 22 ARG O 1 1
6 5242 1 1 31 PRO C C -12.837 2.707 -11.650 1.00 . A A . 23 PRO C 1 1
6 5243 1 1 31 PRO CA C -13.708 3.940 -11.402 1.00 . A A . 23 PRO CA 1 1
6 5244 1 1 31 PRO CB C -12.848 5.205 -11.342 1.00 . A A . 23 PRO CB 1 1
6 5245 1 1 31 PRO CD C -13.635 4.699 -9.046 1.00 . A A . 23 PRO CD 1 1
6 5246 1 1 31 PRO CG C -12.563 5.467 -9.844 1.00 . A A . 23 PRO CG 1 1
6 5247 1 1 31 PRO HA H -14.462 4.040 -12.166 1.00 . A A . 23 PRO HA 1 1
6 5248 1 1 31 PRO HB2 H -11.922 5.048 -11.878 1.00 . A A . 23 PRO HB2 1 1
6 5249 1 1 31 PRO HB3 H -13.386 6.041 -11.761 1.00 . A A . 23 PRO HB3 1 1
6 5250 1 1 31 PRO HD2 H -13.168 4.072 -8.301 1.00 . A A . 23 PRO HD2 1 1
6 5251 1 1 31 PRO HD3 H -14.328 5.385 -8.589 1.00 . A A . 23 PRO HD3 1 1
6 5252 1 1 31 PRO HG2 H -11.577 5.104 -9.587 1.00 . A A . 23 PRO HG2 1 1
6 5253 1 1 31 PRO HG3 H -12.637 6.522 -9.630 1.00 . A A . 23 PRO HG3 1 1
6 5254 1 1 31 PRO N N -14.320 3.874 -10.064 1.00 . A A . 23 PRO N 1 1
6 5255 1 1 31 PRO O O -12.697 1.853 -10.798 1.00 . A A . 23 PRO O 1 1
6 5256 1 1 32 GLY C C -10.026 1.626 -12.425 1.00 . A A . 24 GLY C 1 1
6 5257 1 1 32 GLY CA C -11.381 1.437 -13.109 1.00 . A A . 24 GLY CA 1 1
6 5258 1 1 32 GLY H H -12.370 3.313 -13.482 1.00 . A A . 24 GLY H 1 1
6 5259 1 1 32 GLY HA2 H -11.850 0.538 -12.738 1.00 . A A . 24 GLY HA2 1 1
6 5260 1 1 32 GLY HA3 H -11.238 1.356 -14.176 1.00 . A A . 24 GLY HA3 1 1
6 5261 1 1 32 GLY N N -12.248 2.610 -12.810 1.00 . A A . 24 GLY N 1 1
6 5262 1 1 32 GLY O O -8.992 1.625 -13.062 1.00 . A A . 24 GLY O 1 1
6 5263 1 1 33 ALA C C -8.393 0.720 -9.625 1.00 . A A . 25 ALA C 1 1
6 5264 1 1 33 ALA CA C -8.740 1.990 -10.405 1.00 . A A . 25 ALA CA 1 1
6 5265 1 1 33 ALA CB C -8.877 3.163 -9.434 1.00 . A A . 25 ALA CB 1 1
6 5266 1 1 33 ALA H H -10.872 1.797 -10.637 1.00 . A A . 25 ALA H 1 1
6 5267 1 1 33 ALA HA H -7.955 2.201 -11.115 1.00 . A A . 25 ALA HA 1 1
6 5268 1 1 33 ALA HB1 H -8.130 3.907 -9.664 1.00 . A A . 25 ALA HB1 1 1
6 5269 1 1 33 ALA HB2 H -8.737 2.812 -8.422 1.00 . A A . 25 ALA HB2 1 1
6 5270 1 1 33 ALA HB3 H -9.861 3.598 -9.531 1.00 . A A . 25 ALA HB3 1 1
6 5271 1 1 33 ALA N N -10.026 1.795 -11.131 1.00 . A A . 25 ALA N 1 1
6 5272 1 1 33 ALA O O -9.240 -0.112 -9.368 1.00 . A A . 25 ALA O 1 1
6 5273 1 1 34 GLN C C -7.161 -0.508 -7.027 1.00 . A A . 26 GLN C 1 1
6 5274 1 1 34 GLN CA C -6.754 -0.653 -8.492 1.00 . A A . 26 GLN CA 1 1
6 5275 1 1 34 GLN CB C -5.236 -0.827 -8.578 1.00 . A A . 26 GLN CB 1 1
6 5276 1 1 34 GLN CD C -3.968 -1.875 -10.459 1.00 . A A . 26 GLN CD 1 1
6 5277 1 1 34 GLN CG C -4.921 -2.139 -9.291 1.00 . A A . 26 GLN CG 1 1
6 5278 1 1 34 GLN H H -6.482 1.245 -9.469 1.00 . A A . 26 GLN H 1 1
6 5279 1 1 34 GLN HA H -7.241 -1.517 -8.915 1.00 . A A . 26 GLN HA 1 1
6 5280 1 1 34 GLN HB2 H -4.809 -0.003 -9.129 1.00 . A A . 26 GLN HB2 1 1
6 5281 1 1 34 GLN HB3 H -4.819 -0.851 -7.581 1.00 . A A . 26 GLN HB3 1 1
6 5282 1 1 34 GLN HE21 H -5.412 -1.316 -11.700 1.00 . A A . 26 GLN HE21 1 1
6 5283 1 1 34 GLN HE22 H -3.845 -1.286 -12.351 1.00 . A A . 26 GLN HE22 1 1
6 5284 1 1 34 GLN HG2 H -4.460 -2.825 -8.597 1.00 . A A . 26 GLN HG2 1 1
6 5285 1 1 34 GLN HG3 H -5.835 -2.567 -9.663 1.00 . A A . 26 GLN HG3 1 1
6 5286 1 1 34 GLN N N -7.153 0.564 -9.250 1.00 . A A . 26 GLN N 1 1
6 5287 1 1 34 GLN NE2 N -4.449 -1.457 -11.597 1.00 . A A . 26 GLN NE2 1 1
6 5288 1 1 34 GLN O O -7.843 -1.348 -6.474 1.00 . A A . 26 GLN O 1 1
6 5289 1 1 34 GLN OE1 O -2.771 -2.051 -10.333 1.00 . A A . 26 GLN OE1 1 1
6 5290 1 1 35 CYS C C -7.752 2.109 -4.784 1.00 . A A . 27 CYS C 1 1
6 5291 1 1 35 CYS CA C -7.088 0.741 -4.959 1.00 . A A . 27 CYS CA 1 1
6 5292 1 1 35 CYS CB C -5.796 0.640 -4.121 1.00 . A A . 27 CYS CB 1 1
6 5293 1 1 35 CYS H H -6.180 1.207 -6.853 1.00 . A A . 27 CYS H 1 1
6 5294 1 1 35 CYS HA H -7.776 -0.032 -4.650 1.00 . A A . 27 CYS HA 1 1
6 5295 1 1 35 CYS HB2 H -5.667 -0.382 -3.798 1.00 . A A . 27 CYS HB2 1 1
6 5296 1 1 35 CYS HB3 H -4.954 0.924 -4.736 1.00 . A A . 27 CYS HB3 1 1
6 5297 1 1 35 CYS N N -6.737 0.546 -6.391 1.00 . A A . 27 CYS N 1 1
6 5298 1 1 35 CYS O O -7.529 3.027 -5.550 1.00 . A A . 27 CYS O 1 1
6 5299 1 1 35 CYS SG S -5.870 1.715 -2.654 1.00 . A A . 27 CYS SG 1 1
6 5300 1 1 36 GLY C C -8.392 4.341 -2.517 1.00 . A A . 28 GLY C 1 1
6 5301 1 1 36 GLY CA C -9.223 3.559 -3.518 1.00 . A A . 28 GLY CA 1 1
6 5302 1 1 36 GLY H H -8.709 1.504 -3.155 1.00 . A A . 28 GLY H 1 1
6 5303 1 1 36 GLY HA2 H -9.285 4.117 -4.430 1.00 . A A . 28 GLY HA2 1 1
6 5304 1 1 36 GLY HA3 H -10.213 3.393 -3.123 1.00 . A A . 28 GLY HA3 1 1
6 5305 1 1 36 GLY N N -8.555 2.254 -3.767 1.00 . A A . 28 GLY N 1 1
6 5306 1 1 36 GLY O O -8.253 5.544 -2.606 1.00 . A A . 28 GLY O 1 1
6 5307 1 1 37 GLU C C -5.897 3.419 -0.072 1.00 . A A . 29 GLU C 1 1
6 5308 1 1 37 GLU CA C -7.012 4.355 -0.551 1.00 . A A . 29 GLU CA 1 1
6 5309 1 1 37 GLU CB C -7.909 4.747 0.614 1.00 . A A . 29 GLU CB 1 1
6 5310 1 1 37 GLU CD C -8.052 3.329 2.666 1.00 . A A . 29 GLU CD 1 1
6 5311 1 1 37 GLU CG C -8.528 3.488 1.221 1.00 . A A . 29 GLU CG 1 1
6 5312 1 1 37 GLU H H -7.962 2.692 -1.512 1.00 . A A . 29 GLU H 1 1
6 5313 1 1 37 GLU HA H -6.576 5.243 -0.985 1.00 . A A . 29 GLU HA 1 1
6 5314 1 1 37 GLU HB2 H -7.326 5.259 1.351 1.00 . A A . 29 GLU HB2 1 1
6 5315 1 1 37 GLU HB3 H -8.694 5.397 0.261 1.00 . A A . 29 GLU HB3 1 1
6 5316 1 1 37 GLU HG2 H -9.605 3.574 1.201 1.00 . A A . 29 GLU HG2 1 1
6 5317 1 1 37 GLU HG3 H -8.225 2.626 0.645 1.00 . A A . 29 GLU HG3 1 1
6 5318 1 1 37 GLU N N -7.836 3.662 -1.562 1.00 . A A . 29 GLU N 1 1
6 5319 1 1 37 GLU O O -6.092 2.227 0.056 1.00 . A A . 29 GLU O 1 1
6 5320 1 1 37 GLU OE1 O -7.014 3.879 2.991 1.00 . A A . 29 GLU OE1 1 1
6 5321 1 1 37 GLU OE2 O -8.735 2.658 3.423 1.00 . A A . 29 GLU OE2 1 1
6 5322 1 1 38 GLY C C -2.278 3.796 0.449 1.00 . A A . 30 GLY C 1 1
6 5323 1 1 38 GLY CA C -3.612 3.075 0.663 1.00 . A A . 30 GLY CA 1 1
6 5324 1 1 38 GLY H H -4.591 4.908 0.084 1.00 . A A . 30 GLY H 1 1
6 5325 1 1 38 GLY HA2 H -3.741 2.860 1.713 1.00 . A A . 30 GLY HA2 1 1
6 5326 1 1 38 GLY HA3 H -3.616 2.150 0.104 1.00 . A A . 30 GLY HA3 1 1
6 5327 1 1 38 GLY N N -4.730 3.944 0.193 1.00 . A A . 30 GLY N 1 1
6 5328 1 1 38 GLY O O -2.161 4.678 -0.377 1.00 . A A . 30 GLY O 1 1
6 5329 1 1 39 LEU C C 0.594 3.835 -0.373 1.00 . A A . 31 LEU C 1 1
6 5330 1 1 39 LEU CA C 0.058 4.085 1.036 1.00 . A A . 31 LEU CA 1 1
6 5331 1 1 39 LEU CB C 1.037 3.505 2.060 1.00 . A A . 31 LEU CB 1 1
6 5332 1 1 39 LEU CD1 C -0.300 4.730 3.778 1.00 . A A . 31 LEU CD1 1 1
6 5333 1 1 39 LEU CD2 C 1.909 3.736 4.387 1.00 . A A . 31 LEU CD2 1 1
6 5334 1 1 39 LEU CG C 1.112 4.426 3.278 1.00 . A A . 31 LEU CG 1 1
6 5335 1 1 39 LEU H H -1.383 2.710 1.852 1.00 . A A . 31 LEU H 1 1
6 5336 1 1 39 LEU HA H -0.046 5.147 1.200 1.00 . A A . 31 LEU HA 1 1
6 5337 1 1 39 LEU HB2 H 0.696 2.527 2.368 1.00 . A A . 31 LEU HB2 1 1
6 5338 1 1 39 LEU HB3 H 2.016 3.420 1.613 1.00 . A A . 31 LEU HB3 1 1
6 5339 1 1 39 LEU HD11 H -0.569 5.740 3.506 1.00 . A A . 31 LEU HD11 1 1
6 5340 1 1 39 LEU HD12 H -0.333 4.624 4.851 1.00 . A A . 31 LEU HD12 1 1
6 5341 1 1 39 LEU HD13 H -0.998 4.039 3.326 1.00 . A A . 31 LEU HD13 1 1
6 5342 1 1 39 LEU HD21 H 1.239 3.439 5.181 1.00 . A A . 31 LEU HD21 1 1
6 5343 1 1 39 LEU HD22 H 2.649 4.419 4.777 1.00 . A A . 31 LEU HD22 1 1
6 5344 1 1 39 LEU HD23 H 2.402 2.862 3.986 1.00 . A A . 31 LEU HD23 1 1
6 5345 1 1 39 LEU HG H 1.602 5.348 3.000 1.00 . A A . 31 LEU HG 1 1
6 5346 1 1 39 LEU N N -1.269 3.424 1.192 1.00 . A A . 31 LEU N 1 1
6 5347 1 1 39 LEU O O 1.423 4.571 -0.872 1.00 . A A . 31 LEU O 1 1
6 5348 1 1 40 CYS C C -0.497 2.767 -3.404 1.00 . A A . 32 CYS C 1 1
6 5349 1 1 40 CYS CA C 0.621 2.504 -2.394 1.00 . A A . 32 CYS CA 1 1
6 5350 1 1 40 CYS CB C 1.050 1.039 -2.478 1.00 . A A . 32 CYS CB 1 1
6 5351 1 1 40 CYS H H -0.534 2.216 -0.599 1.00 . A A . 32 CYS H 1 1
6 5352 1 1 40 CYS HA H 1.466 3.139 -2.619 1.00 . A A . 32 CYS HA 1 1
6 5353 1 1 40 CYS HB2 H 1.070 0.614 -1.485 1.00 . A A . 32 CYS HB2 1 1
6 5354 1 1 40 CYS HB3 H 0.350 0.492 -3.091 1.00 . A A . 32 CYS HB3 1 1
6 5355 1 1 40 CYS N N 0.132 2.800 -1.019 1.00 . A A . 32 CYS N 1 1
6 5356 1 1 40 CYS O O -0.535 2.180 -4.467 1.00 . A A . 32 CYS O 1 1
6 5357 1 1 40 CYS SG S 2.700 0.937 -3.207 1.00 . A A . 32 CYS SG 1 1
6 5358 1 1 41 CYS C C -2.309 5.331 -4.631 1.00 . A A . 33 CYS C 1 1
6 5359 1 1 41 CYS CA C -2.517 3.941 -4.026 1.00 . A A . 33 CYS CA 1 1
6 5360 1 1 41 CYS CB C -3.850 3.892 -3.278 1.00 . A A . 33 CYS CB 1 1
6 5361 1 1 41 CYS H H -1.357 4.107 -2.219 1.00 . A A . 33 CYS H 1 1
6 5362 1 1 41 CYS HA H -2.521 3.204 -4.814 1.00 . A A . 33 CYS HA 1 1
6 5363 1 1 41 CYS HB2 H -3.904 4.718 -2.583 1.00 . A A . 33 CYS HB2 1 1
6 5364 1 1 41 CYS HB3 H -4.663 3.962 -3.985 1.00 . A A . 33 CYS HB3 1 1
6 5365 1 1 41 CYS N N -1.406 3.644 -3.081 1.00 . A A . 33 CYS N 1 1
6 5366 1 1 41 CYS O O -2.600 6.338 -4.017 1.00 . A A . 33 CYS O 1 1
6 5367 1 1 41 CYS SG S -3.966 2.329 -2.373 1.00 . A A . 33 CYS SG 1 1
6 5368 1 1 42 GLU C C -2.617 6.929 -7.574 1.00 . A A . 34 GLU C 1 1
6 5369 1 1 42 GLU CA C -1.568 6.711 -6.484 1.00 . A A . 34 GLU CA 1 1
6 5370 1 1 42 GLU CB C -0.172 6.727 -7.109 1.00 . A A . 34 GLU CB 1 1
6 5371 1 1 42 GLU CD C 2.011 7.764 -6.480 1.00 . A A . 34 GLU CD 1 1
6 5372 1 1 42 GLU CG C 0.533 8.039 -6.760 1.00 . A A . 34 GLU CG 1 1
6 5373 1 1 42 GLU H H -1.574 4.568 -6.309 1.00 . A A . 34 GLU H 1 1
6 5374 1 1 42 GLU HA H -1.643 7.496 -5.747 1.00 . A A . 34 GLU HA 1 1
6 5375 1 1 42 GLU HB2 H 0.402 5.895 -6.725 1.00 . A A . 34 GLU HB2 1 1
6 5376 1 1 42 GLU HB3 H -0.256 6.640 -8.182 1.00 . A A . 34 GLU HB3 1 1
6 5377 1 1 42 GLU HG2 H 0.443 8.727 -7.588 1.00 . A A . 34 GLU HG2 1 1
6 5378 1 1 42 GLU HG3 H 0.077 8.471 -5.882 1.00 . A A . 34 GLU HG3 1 1
6 5379 1 1 42 GLU N N -1.802 5.392 -5.833 1.00 . A A . 34 GLU N 1 1
6 5380 1 1 42 GLU O O -2.759 6.131 -8.480 1.00 . A A . 34 GLU O 1 1
6 5381 1 1 42 GLU OE1 O 2.748 7.570 -7.433 1.00 . A A . 34 GLU OE1 1 1
6 5382 1 1 42 GLU OE2 O 2.382 7.753 -5.318 1.00 . A A . 34 GLU OE2 1 1
6 5383 1 1 43 GLN C C -5.413 7.126 -8.522 1.00 . A A . 35 GLN C 1 1
6 5384 1 1 43 GLN CA C -4.392 8.264 -8.530 1.00 . A A . 35 GLN CA 1 1
6 5385 1 1 43 GLN CB C -3.734 8.352 -9.909 1.00 . A A . 35 GLN CB 1 1
6 5386 1 1 43 GLN CD C -4.436 8.787 -12.268 1.00 . A A . 35 GLN CD 1 1
6 5387 1 1 43 GLN CG C -4.570 9.255 -10.818 1.00 . A A . 35 GLN CG 1 1
6 5388 1 1 43 GLN H H -3.225 8.633 -6.759 1.00 . A A . 35 GLN H 1 1
6 5389 1 1 43 GLN HA H -4.890 9.196 -8.309 1.00 . A A . 35 GLN HA 1 1
6 5390 1 1 43 GLN HB2 H -2.739 8.762 -9.807 1.00 . A A . 35 GLN HB2 1 1
6 5391 1 1 43 GLN HB3 H -3.673 7.365 -10.343 1.00 . A A . 35 GLN HB3 1 1
6 5392 1 1 43 GLN HE21 H -6.285 8.072 -12.356 1.00 . A A . 35 GLN HE21 1 1
6 5393 1 1 43 GLN HE22 H -5.375 7.904 -13.778 1.00 . A A . 35 GLN HE22 1 1
6 5394 1 1 43 GLN HG2 H -5.606 9.207 -10.518 1.00 . A A . 35 GLN HG2 1 1
6 5395 1 1 43 GLN HG3 H -4.218 10.273 -10.736 1.00 . A A . 35 GLN HG3 1 1
6 5396 1 1 43 GLN N N -3.353 8.001 -7.497 1.00 . A A . 35 GLN N 1 1
6 5397 1 1 43 GLN NE2 N -5.450 8.206 -12.848 1.00 . A A . 35 GLN NE2 1 1
6 5398 1 1 43 GLN O O -5.971 6.773 -9.542 1.00 . A A . 35 GLN O 1 1
6 5399 1 1 43 GLN OE1 O -3.399 8.953 -12.879 1.00 . A A . 35 GLN OE1 1 1
6 5400 1 1 44 CYS C C -6.018 4.157 -7.869 1.00 . A A . 36 CYS C 1 1
6 5401 1 1 44 CYS CA C -6.645 5.433 -7.303 1.00 . A A . 36 CYS CA 1 1
6 5402 1 1 44 CYS CB C -7.890 5.794 -8.117 1.00 . A A . 36 CYS CB 1 1
6 5403 1 1 44 CYS H H -5.199 6.850 -6.567 1.00 . A A . 36 CYS H 1 1
6 5404 1 1 44 CYS HA H -6.925 5.270 -6.273 1.00 . A A . 36 CYS HA 1 1
6 5405 1 1 44 CYS HB2 H -7.692 5.634 -9.168 1.00 . A A . 36 CYS HB2 1 1
6 5406 1 1 44 CYS HB3 H -8.717 5.172 -7.805 1.00 . A A . 36 CYS HB3 1 1
6 5407 1 1 44 CYS N N -5.662 6.549 -7.378 1.00 . A A . 36 CYS N 1 1
6 5408 1 1 44 CYS O O -6.682 3.155 -8.048 1.00 . A A . 36 CYS O 1 1
6 5409 1 1 44 CYS SG S -8.309 7.535 -7.846 1.00 . A A . 36 CYS SG 1 1
6 5410 1 1 45 LYS C C -2.896 2.585 -7.810 1.00 . A A . 37 LYS C 1 1
6 5411 1 1 45 LYS CA C -4.076 2.970 -8.704 1.00 . A A . 37 LYS CA 1 1
6 5412 1 1 45 LYS CB C -3.570 3.265 -10.116 1.00 . A A . 37 LYS CB 1 1
6 5413 1 1 45 LYS CD C -4.370 4.588 -12.081 1.00 . A A . 37 LYS CD 1 1
6 5414 1 1 45 LYS CE C -3.105 4.135 -12.811 1.00 . A A . 37 LYS CE 1 1
6 5415 1 1 45 LYS CG C -4.761 3.539 -11.037 1.00 . A A . 37 LYS CG 1 1
6 5416 1 1 45 LYS H H -4.225 5.001 -7.999 1.00 . A A . 37 LYS H 1 1
6 5417 1 1 45 LYS HA H -4.783 2.154 -8.738 1.00 . A A . 37 LYS HA 1 1
6 5418 1 1 45 LYS HB2 H -2.925 4.131 -10.094 1.00 . A A . 37 LYS HB2 1 1
6 5419 1 1 45 LYS HB3 H -3.019 2.415 -10.487 1.00 . A A . 37 LYS HB3 1 1
6 5420 1 1 45 LYS HD2 H -5.175 4.705 -12.791 1.00 . A A . 37 LYS HD2 1 1
6 5421 1 1 45 LYS HD3 H -4.182 5.531 -11.590 1.00 . A A . 37 LYS HD3 1 1
6 5422 1 1 45 LYS HE2 H -2.282 4.093 -12.113 1.00 . A A . 37 LYS HE2 1 1
6 5423 1 1 45 LYS HE3 H -3.266 3.156 -13.237 1.00 . A A . 37 LYS HE3 1 1
6 5424 1 1 45 LYS HG2 H -5.049 2.625 -11.534 1.00 . A A . 37 LYS HG2 1 1
6 5425 1 1 45 LYS HG3 H -5.590 3.908 -10.452 1.00 . A A . 37 LYS HG3 1 1
6 5426 1 1 45 LYS HZ1 H -3.628 5.672 -14.115 1.00 . A A . 37 LYS HZ1 1 1
6 5427 1 1 45 LYS HZ2 H -2.488 4.583 -14.748 1.00 . A A . 37 LYS HZ2 1 1
6 5428 1 1 45 LYS HZ3 H -2.018 5.733 -13.587 1.00 . A A . 37 LYS HZ3 1 1
6 5429 1 1 45 LYS N N -4.744 4.183 -8.151 1.00 . A A . 37 LYS N 1 1
6 5430 1 1 45 LYS NZ N -2.786 5.104 -13.898 1.00 . A A . 37 LYS NZ 1 1
6 5431 1 1 45 LYS O O -2.544 3.300 -6.894 1.00 . A A . 37 LYS O 1 1
6 5432 1 1 46 PHE C C 0.121 1.837 -7.646 1.00 . A A . 38 PHE C 1 1
6 5433 1 1 46 PHE CA C -1.119 1.042 -7.232 1.00 . A A . 38 PHE CA 1 1
6 5434 1 1 46 PHE CB C -0.843 -0.451 -7.440 1.00 . A A . 38 PHE CB 1 1
6 5435 1 1 46 PHE CD1 C -2.583 -0.841 -5.636 1.00 . A A . 38 PHE CD1 1 1
6 5436 1 1 46 PHE CD2 C -2.226 -2.549 -7.320 1.00 . A A . 38 PHE CD2 1 1
6 5437 1 1 46 PHE CE1 C -3.564 -1.643 -5.036 1.00 . A A . 38 PHE CE1 1 1
6 5438 1 1 46 PHE CE2 C -3.206 -3.348 -6.718 1.00 . A A . 38 PHE CE2 1 1
6 5439 1 1 46 PHE CG C -1.913 -1.296 -6.780 1.00 . A A . 38 PHE CG 1 1
6 5440 1 1 46 PHE CZ C -3.875 -2.895 -5.577 1.00 . A A . 38 PHE CZ 1 1
6 5441 1 1 46 PHE H H -2.575 0.902 -8.816 1.00 . A A . 38 PHE H 1 1
6 5442 1 1 46 PHE HA H -1.335 1.232 -6.193 1.00 . A A . 38 PHE HA 1 1
6 5443 1 1 46 PHE HB2 H -0.830 -0.664 -8.498 1.00 . A A . 38 PHE HB2 1 1
6 5444 1 1 46 PHE HB3 H 0.118 -0.698 -7.016 1.00 . A A . 38 PHE HB3 1 1
6 5445 1 1 46 PHE HD1 H -2.348 0.122 -5.214 1.00 . A A . 38 PHE HD1 1 1
6 5446 1 1 46 PHE HD2 H -1.711 -2.902 -8.201 1.00 . A A . 38 PHE HD2 1 1
6 5447 1 1 46 PHE HE1 H -4.080 -1.296 -4.156 1.00 . A A . 38 PHE HE1 1 1
6 5448 1 1 46 PHE HE2 H -3.446 -4.315 -7.136 1.00 . A A . 38 PHE HE2 1 1
6 5449 1 1 46 PHE HZ H -4.631 -3.512 -5.114 1.00 . A A . 38 PHE HZ 1 1
6 5450 1 1 46 PHE N N -2.278 1.464 -8.070 1.00 . A A . 38 PHE N 1 1
6 5451 1 1 46 PHE O O 0.501 1.858 -8.799 1.00 . A A . 38 PHE O 1 1
6 5452 1 1 47 SER C C 3.046 2.329 -7.602 1.00 . A A . 39 SER C 1 1
6 5453 1 1 47 SER CA C 1.976 3.274 -7.050 1.00 . A A . 39 SER CA 1 1
6 5454 1 1 47 SER CB C 2.502 3.963 -5.790 1.00 . A A . 39 SER CB 1 1
6 5455 1 1 47 SER H H 0.437 2.455 -5.785 1.00 . A A . 39 SER H 1 1
6 5456 1 1 47 SER HA H 1.732 4.018 -7.793 1.00 . A A . 39 SER HA 1 1
6 5457 1 1 47 SER HB2 H 2.932 3.229 -5.129 1.00 . A A . 39 SER HB2 1 1
6 5458 1 1 47 SER HB3 H 3.260 4.685 -6.064 1.00 . A A . 39 SER HB3 1 1
6 5459 1 1 47 SER HG H 1.698 5.515 -4.934 1.00 . A A . 39 SER HG 1 1
6 5460 1 1 47 SER N N 0.758 2.487 -6.712 1.00 . A A . 39 SER N 1 1
6 5461 1 1 47 SER O O 2.743 1.356 -8.265 1.00 . A A . 39 SER O 1 1
6 5462 1 1 47 SER OG O 1.426 4.615 -5.128 1.00 . A A . 39 SER OG 1 1
6 5463 1 1 48 ARG C C 6.145 1.117 -6.666 1.00 . A A . 40 ARG C 1 1
6 5464 1 1 48 ARG CA C 5.374 1.711 -7.846 1.00 . A A . 40 ARG CA 1 1
6 5465 1 1 48 ARG CB C 6.330 2.515 -8.728 1.00 . A A . 40 ARG CB 1 1
6 5466 1 1 48 ARG CD C 5.358 4.206 -10.288 1.00 . A A . 40 ARG CD 1 1
6 5467 1 1 48 ARG CG C 5.698 2.726 -10.105 1.00 . A A . 40 ARG CG 1 1
6 5468 1 1 48 ARG CZ C 5.913 5.583 -12.200 1.00 . A A . 40 ARG CZ 1 1
6 5469 1 1 48 ARG H H 4.522 3.389 -6.799 1.00 . A A . 40 ARG H 1 1
6 5470 1 1 48 ARG HA H 4.935 0.912 -8.427 1.00 . A A . 40 ARG HA 1 1
6 5471 1 1 48 ARG HB2 H 6.523 3.475 -8.268 1.00 . A A . 40 ARG HB2 1 1
6 5472 1 1 48 ARG HB3 H 7.258 1.975 -8.840 1.00 . A A . 40 ARG HB3 1 1
6 5473 1 1 48 ARG HD2 H 4.361 4.299 -10.692 1.00 . A A . 40 ARG HD2 1 1
6 5474 1 1 48 ARG HD3 H 5.408 4.707 -9.333 1.00 . A A . 40 ARG HD3 1 1
6 5475 1 1 48 ARG HE H 7.295 4.664 -11.110 1.00 . A A . 40 ARG HE 1 1
6 5476 1 1 48 ARG HG2 H 6.394 2.417 -10.872 1.00 . A A . 40 ARG HG2 1 1
6 5477 1 1 48 ARG HG3 H 4.795 2.140 -10.180 1.00 . A A . 40 ARG HG3 1 1
6 5478 1 1 48 ARG HH11 H 4.522 4.281 -12.815 1.00 . A A . 40 ARG HH11 1 1
6 5479 1 1 48 ARG HH12 H 4.620 5.755 -13.719 1.00 . A A . 40 ARG HH12 1 1
6 5480 1 1 48 ARG HH21 H 7.205 7.063 -11.811 1.00 . A A . 40 ARG HH21 1 1
6 5481 1 1 48 ARG HH22 H 6.139 7.330 -13.151 1.00 . A A . 40 ARG HH22 1 1
6 5482 1 1 48 ARG N N 4.294 2.602 -7.335 1.00 . A A . 40 ARG N 1 1
6 5483 1 1 48 ARG NE N 6.335 4.825 -11.226 1.00 . A A . 40 ARG NE 1 1
6 5484 1 1 48 ARG NH1 N 4.942 5.175 -12.972 1.00 . A A . 40 ARG NH1 1 1
6 5485 1 1 48 ARG NH2 N 6.461 6.750 -12.404 1.00 . A A . 40 ARG NH2 1 1
6 5486 1 1 48 ARG O O 6.137 1.650 -5.574 1.00 . A A . 40 ARG O 1 1
6 5487 1 1 49 ALA C C 8.812 0.216 -5.464 1.00 . A A . 41 ALA C 1 1
6 5488 1 1 49 ALA CA C 7.574 -0.620 -5.768 1.00 . A A . 41 ALA CA 1 1
6 5489 1 1 49 ALA CB C 7.999 -2.031 -6.177 1.00 . A A . 41 ALA CB 1 1
6 5490 1 1 49 ALA H H 6.796 -0.401 -7.761 1.00 . A A . 41 ALA H 1 1
6 5491 1 1 49 ALA HA H 6.953 -0.671 -4.886 1.00 . A A . 41 ALA HA 1 1
6 5492 1 1 49 ALA HB1 H 7.914 -2.693 -5.329 1.00 . A A . 41 ALA HB1 1 1
6 5493 1 1 49 ALA HB2 H 9.023 -2.013 -6.521 1.00 . A A . 41 ALA HB2 1 1
6 5494 1 1 49 ALA HB3 H 7.359 -2.383 -6.973 1.00 . A A . 41 ALA HB3 1 1
6 5495 1 1 49 ALA N N 6.807 0.013 -6.876 1.00 . A A . 41 ALA N 1 1
6 5496 1 1 49 ALA O O 9.201 1.070 -6.237 1.00 . A A . 41 ALA O 1 1
6 5497 1 1 50 GLY C C 10.190 2.211 -3.688 1.00 . A A . 42 GLY C 1 1
6 5498 1 1 50 GLY CA C 10.635 0.784 -3.991 1.00 . A A . 42 GLY CA 1 1
6 5499 1 1 50 GLY H H 9.099 -0.700 -3.725 1.00 . A A . 42 GLY H 1 1
6 5500 1 1 50 GLY HA2 H 11.115 0.360 -3.121 1.00 . A A . 42 GLY HA2 1 1
6 5501 1 1 50 GLY HA3 H 11.325 0.786 -4.822 1.00 . A A . 42 GLY HA3 1 1
6 5502 1 1 50 GLY N N 9.431 -0.013 -4.340 1.00 . A A . 42 GLY N 1 1
6 5503 1 1 50 GLY O O 10.955 3.149 -3.803 1.00 . A A . 42 GLY O 1 1
6 5504 1 1 51 LYS C C 8.374 3.962 -1.500 1.00 . A A . 43 LYS C 1 1
6 5505 1 1 51 LYS CA C 8.455 3.761 -3.019 1.00 . A A . 43 LYS CA 1 1
6 5506 1 1 51 LYS CB C 7.076 3.957 -3.688 1.00 . A A . 43 LYS CB 1 1
6 5507 1 1 51 LYS CD C 6.570 6.045 -2.398 1.00 . A A . 43 LYS CD 1 1
6 5508 1 1 51 LYS CE C 5.521 7.067 -2.844 1.00 . A A . 43 LYS CE 1 1
6 5509 1 1 51 LYS CG C 6.080 4.635 -2.734 1.00 . A A . 43 LYS CG 1 1
6 5510 1 1 51 LYS H H 8.344 1.602 -3.235 1.00 . A A . 43 LYS H 1 1
6 5511 1 1 51 LYS HA H 9.151 4.479 -3.429 1.00 . A A . 43 LYS HA 1 1
6 5512 1 1 51 LYS HB2 H 7.196 4.572 -4.567 1.00 . A A . 43 LYS HB2 1 1
6 5513 1 1 51 LYS HB3 H 6.686 2.994 -3.984 1.00 . A A . 43 LYS HB3 1 1
6 5514 1 1 51 LYS HD2 H 6.726 6.129 -1.333 1.00 . A A . 43 LYS HD2 1 1
6 5515 1 1 51 LYS HD3 H 7.499 6.237 -2.915 1.00 . A A . 43 LYS HD3 1 1
6 5516 1 1 51 LYS HE2 H 4.587 6.867 -2.340 1.00 . A A . 43 LYS HE2 1 1
6 5517 1 1 51 LYS HE3 H 5.859 8.062 -2.594 1.00 . A A . 43 LYS HE3 1 1
6 5518 1 1 51 LYS HG2 H 5.112 4.693 -3.206 1.00 . A A . 43 LYS HG2 1 1
6 5519 1 1 51 LYS HG3 H 6.002 4.057 -1.824 1.00 . A A . 43 LYS HG3 1 1
6 5520 1 1 51 LYS HZ1 H 6.245 7.003 -4.795 1.00 . A A . 43 LYS HZ1 1 1
6 5521 1 1 51 LYS HZ2 H 4.729 7.755 -4.642 1.00 . A A . 43 LYS HZ2 1 1
6 5522 1 1 51 LYS HZ3 H 4.856 6.064 -4.542 1.00 . A A . 43 LYS HZ3 1 1
6 5523 1 1 51 LYS N N 8.951 2.383 -3.314 1.00 . A A . 43 LYS N 1 1
6 5524 1 1 51 LYS NZ N 5.323 6.965 -4.317 1.00 . A A . 43 LYS NZ 1 1
6 5525 1 1 51 LYS O O 7.765 3.190 -0.794 1.00 . A A . 43 LYS O 1 1
6 5526 1 1 52 ILE C C 7.489 5.421 0.923 1.00 . A A . 44 ILE C 1 1
6 5527 1 1 52 ILE CA C 8.944 5.240 0.473 1.00 . A A . 44 ILE CA 1 1
6 5528 1 1 52 ILE CB C 9.753 6.501 0.796 1.00 . A A . 44 ILE CB 1 1
6 5529 1 1 52 ILE CD1 C 9.297 5.828 3.169 1.00 . A A . 44 ILE CD1 1 1
6 5530 1 1 52 ILE CG1 C 9.412 7.009 2.203 1.00 . A A . 44 ILE CG1 1 1
6 5531 1 1 52 ILE CG2 C 9.421 7.583 -0.227 1.00 . A A . 44 ILE CG2 1 1
6 5532 1 1 52 ILE H H 9.474 5.611 -1.582 1.00 . A A . 44 ILE H 1 1
6 5533 1 1 52 ILE HA H 9.377 4.395 0.988 1.00 . A A . 44 ILE HA 1 1
6 5534 1 1 52 ILE HB H 10.808 6.271 0.741 1.00 . A A . 44 ILE HB 1 1
6 5535 1 1 52 ILE HD11 H 8.298 5.419 3.122 1.00 . A A . 44 ILE HD11 1 1
6 5536 1 1 52 ILE HD12 H 9.501 6.164 4.174 1.00 . A A . 44 ILE HD12 1 1
6 5537 1 1 52 ILE HD13 H 10.010 5.067 2.893 1.00 . A A . 44 ILE HD13 1 1
6 5538 1 1 52 ILE HG12 H 10.194 7.674 2.542 1.00 . A A . 44 ILE HG12 1 1
6 5539 1 1 52 ILE HG13 H 8.475 7.543 2.178 1.00 . A A . 44 ILE HG13 1 1
6 5540 1 1 52 ILE HG21 H 8.621 7.239 -0.867 1.00 . A A . 44 ILE HG21 1 1
6 5541 1 1 52 ILE HG22 H 10.296 7.793 -0.825 1.00 . A A . 44 ILE HG22 1 1
6 5542 1 1 52 ILE HG23 H 9.111 8.481 0.286 1.00 . A A . 44 ILE HG23 1 1
6 5543 1 1 52 ILE N N 8.985 4.997 -0.996 1.00 . A A . 44 ILE N 1 1
6 5544 1 1 52 ILE O O 7.016 6.522 1.117 1.00 . A A . 44 ILE O 1 1
6 5545 1 1 53 CYS C C 5.276 5.201 2.846 1.00 . A A . 45 CYS C 1 1
6 5546 1 1 53 CYS CA C 5.356 4.428 1.530 1.00 . A A . 45 CYS CA 1 1
6 5547 1 1 53 CYS CB C 4.798 3.020 1.742 1.00 . A A . 45 CYS CB 1 1
6 5548 1 1 53 CYS H H 7.186 3.462 0.923 1.00 . A A . 45 CYS H 1 1
6 5549 1 1 53 CYS HA H 4.774 4.935 0.776 1.00 . A A . 45 CYS HA 1 1
6 5550 1 1 53 CYS HB2 H 3.913 3.073 2.359 1.00 . A A . 45 CYS HB2 1 1
6 5551 1 1 53 CYS HB3 H 4.546 2.583 0.788 1.00 . A A . 45 CYS HB3 1 1
6 5552 1 1 53 CYS N N 6.781 4.338 1.090 1.00 . A A . 45 CYS N 1 1
6 5553 1 1 53 CYS O O 4.406 6.027 3.042 1.00 . A A . 45 CYS O 1 1
6 5554 1 1 53 CYS SG S 6.046 1.999 2.564 1.00 . A A . 45 CYS SG 1 1
6 5555 1 1 54 ARG C C 7.575 5.907 5.542 1.00 . A A . 46 ARG C 1 1
6 5556 1 1 54 ARG CA C 6.144 5.653 5.063 1.00 . A A . 46 ARG CA 1 1
6 5557 1 1 54 ARG CB C 5.405 4.798 6.095 1.00 . A A . 46 ARG CB 1 1
6 5558 1 1 54 ARG CD C 4.440 4.977 8.394 1.00 . A A . 46 ARG CD 1 1
6 5559 1 1 54 ARG CG C 4.653 5.710 7.068 1.00 . A A . 46 ARG CG 1 1
6 5560 1 1 54 ARG CZ C 2.493 3.696 9.052 1.00 . A A . 46 ARG CZ 1 1
6 5561 1 1 54 ARG H H 6.865 4.263 3.579 1.00 . A A . 46 ARG H 1 1
6 5562 1 1 54 ARG HA H 5.633 6.596 4.944 1.00 . A A . 46 ARG HA 1 1
6 5563 1 1 54 ARG HB2 H 4.703 4.151 5.589 1.00 . A A . 46 ARG HB2 1 1
6 5564 1 1 54 ARG HB3 H 6.117 4.199 6.642 1.00 . A A . 46 ARG HB3 1 1
6 5565 1 1 54 ARG HD2 H 5.381 4.573 8.738 1.00 . A A . 46 ARG HD2 1 1
6 5566 1 1 54 ARG HD3 H 4.056 5.668 9.130 1.00 . A A . 46 ARG HD3 1 1
6 5567 1 1 54 ARG HE H 3.555 3.267 7.430 1.00 . A A . 46 ARG HE 1 1
6 5568 1 1 54 ARG HG2 H 5.232 6.606 7.240 1.00 . A A . 46 ARG HG2 1 1
6 5569 1 1 54 ARG HG3 H 3.695 5.974 6.647 1.00 . A A . 46 ARG HG3 1 1
6 5570 1 1 54 ARG HH11 H 3.637 2.761 10.403 1.00 . A A . 46 ARG HH11 1 1
6 5571 1 1 54 ARG HH12 H 1.974 2.962 10.841 1.00 . A A . 46 ARG HH12 1 1
6 5572 1 1 54 ARG HH21 H 1.121 4.591 7.899 1.00 . A A . 46 ARG HH21 1 1
6 5573 1 1 54 ARG HH22 H 0.547 3.999 9.423 1.00 . A A . 46 ARG HH22 1 1
6 5574 1 1 54 ARG N N 6.174 4.936 3.755 1.00 . A A . 46 ARG N 1 1
6 5575 1 1 54 ARG NE N 3.465 3.867 8.198 1.00 . A A . 46 ARG NE 1 1
6 5576 1 1 54 ARG NH1 N 2.719 3.093 10.187 1.00 . A A . 46 ARG NH1 1 1
6 5577 1 1 54 ARG NH2 N 1.294 4.129 8.769 1.00 . A A . 46 ARG NH2 1 1
6 5578 1 1 54 ARG O O 8.405 5.019 5.552 1.00 . A A . 46 ARG O 1 1
6 5579 1 1 55 ILE C C 9.550 6.588 7.668 1.00 . A A . 47 ILE C 1 1
6 5580 1 1 55 ILE CA C 9.241 7.427 6.426 1.00 . A A . 47 ILE CA 1 1
6 5581 1 1 55 ILE CB C 9.330 8.918 6.769 1.00 . A A . 47 ILE CB 1 1
6 5582 1 1 55 ILE CD1 C 11.451 9.259 5.494 1.00 . A A . 47 ILE CD1 1 1
6 5583 1 1 55 ILE CG1 C 10.801 9.328 6.876 1.00 . A A . 47 ILE CG1 1 1
6 5584 1 1 55 ILE CG2 C 8.626 9.188 8.101 1.00 . A A . 47 ILE CG2 1 1
6 5585 1 1 55 ILE H H 7.182 7.813 5.929 1.00 . A A . 47 ILE H 1 1
6 5586 1 1 55 ILE HA H 9.956 7.195 5.651 1.00 . A A . 47 ILE HA 1 1
6 5587 1 1 55 ILE HB H 8.852 9.492 5.989 1.00 . A A . 47 ILE HB 1 1
6 5588 1 1 55 ILE HD11 H 12.285 9.944 5.454 1.00 . A A . 47 ILE HD11 1 1
6 5589 1 1 55 ILE HD12 H 10.726 9.530 4.741 1.00 . A A . 47 ILE HD12 1 1
6 5590 1 1 55 ILE HD13 H 11.801 8.254 5.310 1.00 . A A . 47 ILE HD13 1 1
6 5591 1 1 55 ILE HG12 H 10.865 10.338 7.256 1.00 . A A . 47 ILE HG12 1 1
6 5592 1 1 55 ILE HG13 H 11.314 8.657 7.547 1.00 . A A . 47 ILE HG13 1 1
6 5593 1 1 55 ILE HG21 H 9.310 8.997 8.914 1.00 . A A . 47 ILE HG21 1 1
6 5594 1 1 55 ILE HG22 H 7.768 8.538 8.192 1.00 . A A . 47 ILE HG22 1 1
6 5595 1 1 55 ILE HG23 H 8.304 10.218 8.135 1.00 . A A . 47 ILE HG23 1 1
6 5596 1 1 55 ILE N N 7.868 7.114 5.944 1.00 . A A . 47 ILE N 1 1
6 5597 1 1 55 ILE O O 8.659 6.144 8.365 1.00 . A A . 47 ILE O 1 1
6 5598 1 1 56 ALA C C 11.043 6.408 10.404 1.00 . A A . 48 ALA C 1 1
6 5599 1 1 56 ALA CA C 11.165 5.549 9.145 1.00 . A A . 48 ALA CA 1 1
6 5600 1 1 56 ALA CB C 12.604 5.050 9.007 1.00 . A A . 48 ALA CB 1 1
6 5601 1 1 56 ALA H H 11.508 6.726 7.373 1.00 . A A . 48 ALA H 1 1
6 5602 1 1 56 ALA HA H 10.497 4.704 9.220 1.00 . A A . 48 ALA HA 1 1
6 5603 1 1 56 ALA HB1 H 13.116 5.630 8.253 1.00 . A A . 48 ALA HB1 1 1
6 5604 1 1 56 ALA HB2 H 12.599 4.009 8.720 1.00 . A A . 48 ALA HB2 1 1
6 5605 1 1 56 ALA HB3 H 13.114 5.159 9.953 1.00 . A A . 48 ALA HB3 1 1
6 5606 1 1 56 ALA N N 10.804 6.362 7.950 1.00 . A A . 48 ALA N 1 1
6 5607 1 1 56 ALA O O 11.262 7.603 10.376 1.00 . A A . 48 ALA O 1 1
6 5608 1 1 57 ARG C C 11.959 6.886 13.334 1.00 . A A . 49 ARG C 1 1
6 5609 1 1 57 ARG CA C 10.566 6.591 12.772 1.00 . A A . 49 ARG CA 1 1
6 5610 1 1 57 ARG CB C 9.764 5.783 13.794 1.00 . A A . 49 ARG CB 1 1
6 5611 1 1 57 ARG CD C 7.746 6.595 12.564 1.00 . A A . 49 ARG CD 1 1
6 5612 1 1 57 ARG CG C 8.425 5.369 13.179 1.00 . A A . 49 ARG CG 1 1
6 5613 1 1 57 ARG CZ C 6.844 8.683 13.395 1.00 . A A . 49 ARG CZ 1 1
6 5614 1 1 57 ARG H H 10.528 4.844 11.514 1.00 . A A . 49 ARG H 1 1
6 5615 1 1 57 ARG HA H 10.056 7.522 12.568 1.00 . A A . 49 ARG HA 1 1
6 5616 1 1 57 ARG HB2 H 10.321 4.900 14.072 1.00 . A A . 49 ARG HB2 1 1
6 5617 1 1 57 ARG HB3 H 9.584 6.387 14.671 1.00 . A A . 49 ARG HB3 1 1
6 5618 1 1 57 ARG HD2 H 8.329 6.945 11.726 1.00 . A A . 49 ARG HD2 1 1
6 5619 1 1 57 ARG HD3 H 6.756 6.326 12.227 1.00 . A A . 49 ARG HD3 1 1
6 5620 1 1 57 ARG HE H 8.185 7.623 14.406 1.00 . A A . 49 ARG HE 1 1
6 5621 1 1 57 ARG HG2 H 8.595 4.628 12.412 1.00 . A A . 49 ARG HG2 1 1
6 5622 1 1 57 ARG HG3 H 7.789 4.955 13.946 1.00 . A A . 49 ARG HG3 1 1
6 5623 1 1 57 ARG HH11 H 5.200 7.548 13.271 1.00 . A A . 49 ARG HH11 1 1
6 5624 1 1 57 ARG HH12 H 4.949 9.253 13.094 1.00 . A A . 49 ARG HH12 1 1
6 5625 1 1 57 ARG HH21 H 8.302 10.052 13.475 1.00 . A A . 49 ARG HH21 1 1
6 5626 1 1 57 ARG HH22 H 6.707 10.671 13.210 1.00 . A A . 49 ARG HH22 1 1
6 5627 1 1 57 ARG N N 10.698 5.809 11.512 1.00 . A A . 49 ARG N 1 1
6 5628 1 1 57 ARG NE N 7.647 7.672 13.588 1.00 . A A . 49 ARG NE 1 1
6 5629 1 1 57 ARG NH1 N 5.564 8.479 13.241 1.00 . A A . 49 ARG NH1 1 1
6 5630 1 1 57 ARG NH2 N 7.321 9.897 13.357 1.00 . A A . 49 ARG NH2 1 1
6 5631 1 1 57 ARG O O 12.374 6.315 14.323 1.00 . A A . 49 ARG O 1 1
6 5632 1 1 58 GLY C C 14.969 8.357 12.007 1.00 . A A . 50 GLY C 1 1
6 5633 1 1 58 GLY CA C 14.050 8.100 13.199 1.00 . A A . 50 GLY CA 1 1
6 5634 1 1 58 GLY H H 12.330 8.217 11.910 1.00 . A A . 50 GLY H 1 1
6 5635 1 1 58 GLY HA2 H 14.010 8.982 13.818 1.00 . A A . 50 GLY HA2 1 1
6 5636 1 1 58 GLY HA3 H 14.434 7.272 13.778 1.00 . A A . 50 GLY HA3 1 1
6 5637 1 1 58 GLY N N 12.683 7.771 12.707 1.00 . A A . 50 GLY N 1 1
6 5638 1 1 58 GLY O O 14.986 9.433 11.442 1.00 . A A . 50 GLY O 1 1
6 5639 1 1 59 ASP C C 17.379 6.242 10.181 1.00 . A A . 51 ASP C 1 1
6 5640 1 1 59 ASP CA C 16.648 7.556 10.460 1.00 . A A . 51 ASP CA 1 1
6 5641 1 1 59 ASP CB C 17.666 8.651 10.782 1.00 . A A . 51 ASP CB 1 1
6 5642 1 1 59 ASP CG C 17.337 9.907 9.973 1.00 . A A . 51 ASP CG 1 1
6 5643 1 1 59 ASP H H 15.696 6.518 12.090 1.00 . A A . 51 ASP H 1 1
6 5644 1 1 59 ASP HA H 16.076 7.842 9.590 1.00 . A A . 51 ASP HA 1 1
6 5645 1 1 59 ASP HB2 H 17.627 8.881 11.837 1.00 . A A . 51 ASP HB2 1 1
6 5646 1 1 59 ASP HB3 H 18.657 8.309 10.524 1.00 . A A . 51 ASP HB3 1 1
6 5647 1 1 59 ASP N N 15.730 7.376 11.618 1.00 . A A . 51 ASP N 1 1
6 5648 1 1 59 ASP O O 18.593 6.188 10.163 1.00 . A A . 51 ASP O 1 1
6 5649 1 1 59 ASP OD1 O 17.343 9.821 8.756 1.00 . A A . 51 ASP OD1 1 1
6 5650 1 1 59 ASP OD2 O 17.083 10.933 10.583 1.00 . A A . 51 ASP OD2 1 1
6 5651 1 1 60 TRP C C 16.663 3.241 8.438 1.00 . A A . 52 TRP C 1 1
6 5652 1 1 60 TRP CA C 17.304 3.874 9.683 1.00 . A A . 52 TRP CA 1 1
6 5653 1 1 60 TRP CB C 17.147 2.958 10.904 1.00 . A A . 52 TRP CB 1 1
6 5654 1 1 60 TRP CD1 C 14.625 3.224 10.959 1.00 . A A . 52 TRP CD1 1 1
6 5655 1 1 60 TRP CD2 C 15.572 3.524 12.978 1.00 . A A . 52 TRP CD2 1 1
6 5656 1 1 60 TRP CE2 C 14.178 3.695 13.152 1.00 . A A . 52 TRP CE2 1 1
6 5657 1 1 60 TRP CE3 C 16.402 3.662 14.106 1.00 . A A . 52 TRP CE3 1 1
6 5658 1 1 60 TRP CG C 15.832 3.223 11.574 1.00 . A A . 52 TRP CG 1 1
6 5659 1 1 60 TRP CH2 C 14.465 4.127 15.508 1.00 . A A . 52 TRP CH2 1 1
6 5660 1 1 60 TRP CZ2 C 13.627 3.993 14.399 1.00 . A A . 52 TRP CZ2 1 1
6 5661 1 1 60 TRP CZ3 C 15.850 3.962 15.362 1.00 . A A . 52 TRP CZ3 1 1
6 5662 1 1 60 TRP H H 15.672 5.248 9.981 1.00 . A A . 52 TRP H 1 1
6 5663 1 1 60 TRP HA H 18.355 4.037 9.494 1.00 . A A . 52 TRP HA 1 1
6 5664 1 1 60 TRP HB2 H 17.193 1.926 10.593 1.00 . A A . 52 TRP HB2 1 1
6 5665 1 1 60 TRP HB3 H 17.948 3.154 11.602 1.00 . A A . 52 TRP HB3 1 1
6 5666 1 1 60 TRP HD1 H 14.454 3.038 9.911 1.00 . A A . 52 TRP HD1 1 1
6 5667 1 1 60 TRP HE1 H 12.685 3.559 11.705 1.00 . A A . 52 TRP HE1 1 1
6 5668 1 1 60 TRP HE3 H 17.470 3.537 14.005 1.00 . A A . 52 TRP HE3 1 1
6 5669 1 1 60 TRP HH2 H 14.047 4.357 16.476 1.00 . A A . 52 TRP HH2 1 1
6 5670 1 1 60 TRP HZ2 H 12.560 4.119 14.506 1.00 . A A . 52 TRP HZ2 1 1
6 5671 1 1 60 TRP HZ3 H 16.496 4.068 16.221 1.00 . A A . 52 TRP HZ3 1 1
6 5672 1 1 60 TRP N N 16.650 5.183 9.962 1.00 . A A . 52 TRP N 1 1
6 5673 1 1 60 TRP NE1 N 13.646 3.502 11.893 1.00 . A A . 52 TRP NE1 1 1
6 5674 1 1 60 TRP O O 16.837 3.726 7.337 1.00 . A A . 52 TRP O 1 1
6 5675 1 1 61 ASN C C 13.867 2.105 7.236 1.00 . A A . 53 ASN C 1 1
6 5676 1 1 61 ASN CA C 15.281 1.545 7.399 1.00 . A A . 53 ASN CA 1 1
6 5677 1 1 61 ASN CB C 15.211 0.029 7.597 1.00 . A A . 53 ASN CB 1 1
6 5678 1 1 61 ASN CG C 15.397 -0.673 6.249 1.00 . A A . 53 ASN CG 1 1
6 5679 1 1 61 ASN H H 15.778 1.792 9.475 1.00 . A A . 53 ASN H 1 1
6 5680 1 1 61 ASN HA H 15.861 1.768 6.515 1.00 . A A . 53 ASN HA 1 1
6 5681 1 1 61 ASN HB2 H 15.991 -0.281 8.277 1.00 . A A . 53 ASN HB2 1 1
6 5682 1 1 61 ASN HB3 H 14.248 -0.235 8.008 1.00 . A A . 53 ASN HB3 1 1
6 5683 1 1 61 ASN HD21 H 15.659 -2.465 7.060 1.00 . A A . 53 ASN HD21 1 1
6 5684 1 1 61 ASN HD22 H 15.734 -2.418 5.365 1.00 . A A . 53 ASN HD22 1 1
6 5685 1 1 61 ASN N N 15.922 2.174 8.588 1.00 . A A . 53 ASN N 1 1
6 5686 1 1 61 ASN ND2 N 15.614 -1.959 6.223 1.00 . A A . 53 ASN ND2 1 1
6 5687 1 1 61 ASN O O 13.032 1.968 8.108 1.00 . A A . 53 ASN O 1 1
6 5688 1 1 61 ASN OD1 O 15.342 -0.044 5.211 1.00 . A A . 53 ASN OD1 1 1
6 5689 1 1 62 ASP C C 11.282 2.207 5.430 1.00 . A A . 54 ASP C 1 1
6 5690 1 1 62 ASP CA C 12.230 3.307 5.919 1.00 . A A . 54 ASP CA 1 1
6 5691 1 1 62 ASP CB C 12.299 4.426 4.878 1.00 . A A . 54 ASP CB 1 1
6 5692 1 1 62 ASP CG C 13.611 5.195 5.037 1.00 . A A . 54 ASP CG 1 1
6 5693 1 1 62 ASP H H 14.278 2.841 5.438 1.00 . A A . 54 ASP H 1 1
6 5694 1 1 62 ASP HA H 11.862 3.708 6.852 1.00 . A A . 54 ASP HA 1 1
6 5695 1 1 62 ASP HB2 H 12.250 3.997 3.886 1.00 . A A . 54 ASP HB2 1 1
6 5696 1 1 62 ASP HB3 H 11.468 5.101 5.019 1.00 . A A . 54 ASP HB3 1 1
6 5697 1 1 62 ASP N N 13.591 2.738 6.129 1.00 . A A . 54 ASP N 1 1
6 5698 1 1 62 ASP O O 11.403 1.058 5.807 1.00 . A A . 54 ASP O 1 1
6 5699 1 1 62 ASP OD1 O 13.623 6.156 5.788 1.00 . A A . 54 ASP OD1 1 1
6 5700 1 1 62 ASP OD2 O 14.581 4.813 4.403 1.00 . A A . 54 ASP OD2 1 1
6 5701 1 1 63 ASP C C 9.238 1.683 2.572 1.00 . A A . 55 ASP C 1 1
6 5702 1 1 63 ASP CA C 9.383 1.528 4.087 1.00 . A A . 55 ASP CA 1 1
6 5703 1 1 63 ASP CB C 8.025 1.730 4.759 1.00 . A A . 55 ASP CB 1 1
6 5704 1 1 63 ASP CG C 8.207 1.761 6.278 1.00 . A A . 55 ASP CG 1 1
6 5705 1 1 63 ASP H H 10.256 3.482 4.306 1.00 . A A . 55 ASP H 1 1
6 5706 1 1 63 ASP HA H 9.755 0.541 4.315 1.00 . A A . 55 ASP HA 1 1
6 5707 1 1 63 ASP HB2 H 7.595 2.664 4.429 1.00 . A A . 55 ASP HB2 1 1
6 5708 1 1 63 ASP HB3 H 7.366 0.917 4.494 1.00 . A A . 55 ASP HB3 1 1
6 5709 1 1 63 ASP N N 10.339 2.551 4.596 1.00 . A A . 55 ASP N 1 1
6 5710 1 1 63 ASP O O 8.786 2.698 2.081 1.00 . A A . 55 ASP O 1 1
6 5711 1 1 63 ASP OD1 O 8.419 0.705 6.851 1.00 . A A . 55 ASP OD1 1 1
6 5712 1 1 63 ASP OD2 O 8.133 2.840 6.842 1.00 . A A . 55 ASP OD2 1 1
6 5713 1 1 64 ARG C C 8.204 0.162 -0.128 1.00 . A A . 56 ARG C 1 1
6 5714 1 1 64 ARG CA C 9.524 0.772 0.342 1.00 . A A . 56 ARG CA 1 1
6 5715 1 1 64 ARG CB C 10.688 0.005 -0.287 1.00 . A A . 56 ARG CB 1 1
6 5716 1 1 64 ARG CD C 12.469 1.696 -0.741 1.00 . A A . 56 ARG CD 1 1
6 5717 1 1 64 ARG CG C 12.010 0.589 0.211 1.00 . A A . 56 ARG CG 1 1
6 5718 1 1 64 ARG CZ C 14.548 2.835 -1.244 1.00 . A A . 56 ARG CZ 1 1
6 5719 1 1 64 ARG H H 9.995 -0.123 2.245 1.00 . A A . 56 ARG H 1 1
6 5720 1 1 64 ARG HA H 9.568 1.807 0.033 1.00 . A A . 56 ARG HA 1 1
6 5721 1 1 64 ARG HB2 H 10.625 -1.036 -0.009 1.00 . A A . 56 ARG HB2 1 1
6 5722 1 1 64 ARG HB3 H 10.637 0.096 -1.360 1.00 . A A . 56 ARG HB3 1 1
6 5723 1 1 64 ARG HD2 H 12.164 1.454 -1.748 1.00 . A A . 56 ARG HD2 1 1
6 5724 1 1 64 ARG HD3 H 12.023 2.633 -0.444 1.00 . A A . 56 ARG HD3 1 1
6 5725 1 1 64 ARG HE H 14.484 1.125 -0.235 1.00 . A A . 56 ARG HE 1 1
6 5726 1 1 64 ARG HG2 H 11.872 1.000 1.201 1.00 . A A . 56 ARG HG2 1 1
6 5727 1 1 64 ARG HG3 H 12.759 -0.188 0.244 1.00 . A A . 56 ARG HG3 1 1
6 5728 1 1 64 ARG HH11 H 12.847 3.823 -1.622 1.00 . A A . 56 ARG HH11 1 1
6 5729 1 1 64 ARG HH12 H 14.302 4.616 -2.125 1.00 . A A . 56 ARG HH12 1 1
6 5730 1 1 64 ARG HH21 H 16.389 2.090 -0.996 1.00 . A A . 56 ARG HH21 1 1
6 5731 1 1 64 ARG HH22 H 16.304 3.637 -1.771 1.00 . A A . 56 ARG HH22 1 1
6 5732 1 1 64 ARG N N 9.627 0.685 1.827 1.00 . A A . 56 ARG N 1 1
6 5733 1 1 64 ARG NE N 13.954 1.815 -0.688 1.00 . A A . 56 ARG NE 1 1
6 5734 1 1 64 ARG NH1 N 13.844 3.836 -1.699 1.00 . A A . 56 ARG NH1 1 1
6 5735 1 1 64 ARG NH2 N 15.849 2.856 -1.345 1.00 . A A . 56 ARG NH2 1 1
6 5736 1 1 64 ARG O O 7.808 -0.905 0.297 1.00 . A A . 56 ARG O 1 1
6 5737 1 1 65 CYS C C 6.524 -0.918 -2.380 1.00 . A A . 57 CYS C 1 1
6 5738 1 1 65 CYS CA C 6.241 0.313 -1.534 1.00 . A A . 57 CYS CA 1 1
6 5739 1 1 65 CYS CB C 5.574 1.376 -2.403 1.00 . A A . 57 CYS CB 1 1
6 5740 1 1 65 CYS H H 7.875 1.690 -1.345 1.00 . A A . 57 CYS H 1 1
6 5741 1 1 65 CYS HA H 5.592 0.052 -0.712 1.00 . A A . 57 CYS HA 1 1
6 5742 1 1 65 CYS HB2 H 6.157 2.281 -2.370 1.00 . A A . 57 CYS HB2 1 1
6 5743 1 1 65 CYS HB3 H 5.516 1.024 -3.422 1.00 . A A . 57 CYS HB3 1 1
6 5744 1 1 65 CYS N N 7.528 0.836 -1.015 1.00 . A A . 57 CYS N 1 1
6 5745 1 1 65 CYS O O 7.579 -1.029 -2.976 1.00 . A A . 57 CYS O 1 1
6 5746 1 1 65 CYS SG S 3.909 1.707 -1.784 1.00 . A A . 57 CYS SG 1 1
6 5747 1 1 66 THR C C 5.539 -2.792 -4.712 1.00 . A A . 58 THR C 1 1
6 5748 1 1 66 THR CA C 5.793 -3.078 -3.231 1.00 . A A . 58 THR CA 1 1
6 5749 1 1 66 THR CB C 4.817 -4.152 -2.747 1.00 . A A . 58 THR CB 1 1
6 5750 1 1 66 THR CG2 C 5.598 -5.379 -2.272 1.00 . A A . 58 THR CG2 1 1
6 5751 1 1 66 THR H H 4.760 -1.709 -1.933 1.00 . A A . 58 THR H 1 1
6 5752 1 1 66 THR HA H 6.802 -3.430 -3.100 1.00 . A A . 58 THR HA 1 1
6 5753 1 1 66 THR HB H 4.166 -4.438 -3.559 1.00 . A A . 58 THR HB 1 1
6 5754 1 1 66 THR HG1 H 3.521 -4.357 -1.312 1.00 . A A . 58 THR HG1 1 1
6 5755 1 1 66 THR HG21 H 6.650 -5.137 -2.219 1.00 . A A . 58 THR HG21 1 1
6 5756 1 1 66 THR HG22 H 5.448 -6.192 -2.966 1.00 . A A . 58 THR HG22 1 1
6 5757 1 1 66 THR HG23 H 5.247 -5.672 -1.293 1.00 . A A . 58 THR HG23 1 1
6 5758 1 1 66 THR N N 5.595 -1.837 -2.429 1.00 . A A . 58 THR N 1 1
6 5759 1 1 66 THR O O 5.991 -3.515 -5.578 1.00 . A A . 58 THR O 1 1
6 5760 1 1 66 THR OG1 O 4.042 -3.637 -1.674 1.00 . A A . 58 THR OG1 1 1
6 5761 1 1 67 GLY C C 3.368 -2.284 -6.933 1.00 . A A . 59 GLY C 1 1
6 5762 1 1 67 GLY CA C 4.535 -1.430 -6.442 1.00 . A A . 59 GLY CA 1 1
6 5763 1 1 67 GLY H H 4.456 -1.178 -4.303 1.00 . A A . 59 GLY H 1 1
6 5764 1 1 67 GLY HA2 H 4.282 -0.384 -6.536 1.00 . A A . 59 GLY HA2 1 1
6 5765 1 1 67 GLY HA3 H 5.410 -1.645 -7.037 1.00 . A A . 59 GLY HA3 1 1
6 5766 1 1 67 GLY N N 4.816 -1.749 -5.014 1.00 . A A . 59 GLY N 1 1
6 5767 1 1 67 GLY O O 3.243 -2.568 -8.107 1.00 . A A . 59 GLY O 1 1
6 5768 1 1 68 GLN C C 0.359 -3.655 -5.303 1.00 . A A . 60 GLN C 1 1
6 5769 1 1 68 GLN CA C 1.357 -3.544 -6.458 1.00 . A A . 60 GLN CA 1 1
6 5770 1 1 68 GLN CB C 1.856 -4.940 -6.837 1.00 . A A . 60 GLN CB 1 1
6 5771 1 1 68 GLN CD C 0.500 -6.921 -7.533 1.00 . A A . 60 GLN CD 1 1
6 5772 1 1 68 GLN CG C 0.963 -5.521 -7.936 1.00 . A A . 60 GLN CG 1 1
6 5773 1 1 68 GLN H H 2.635 -2.464 -5.100 1.00 . A A . 60 GLN H 1 1
6 5774 1 1 68 GLN HA H 0.873 -3.092 -7.310 1.00 . A A . 60 GLN HA 1 1
6 5775 1 1 68 GLN HB2 H 2.873 -4.874 -7.196 1.00 . A A . 60 GLN HB2 1 1
6 5776 1 1 68 GLN HB3 H 1.820 -5.584 -5.970 1.00 . A A . 60 GLN HB3 1 1
6 5777 1 1 68 GLN HE21 H 0.075 -7.469 -9.393 1.00 . A A . 60 GLN HE21 1 1
6 5778 1 1 68 GLN HE22 H -0.209 -8.648 -8.206 1.00 . A A . 60 GLN HE22 1 1
6 5779 1 1 68 GLN HG2 H 0.103 -4.882 -8.075 1.00 . A A . 60 GLN HG2 1 1
6 5780 1 1 68 GLN HG3 H 1.521 -5.580 -8.858 1.00 . A A . 60 GLN HG3 1 1
6 5781 1 1 68 GLN N N 2.514 -2.703 -6.041 1.00 . A A . 60 GLN N 1 1
6 5782 1 1 68 GLN NE2 N 0.087 -7.748 -8.454 1.00 . A A . 60 GLN NE2 1 1
6 5783 1 1 68 GLN O O -0.835 -3.725 -5.510 1.00 . A A . 60 GLN O 1 1
6 5784 1 1 68 GLN OE1 O 0.514 -7.266 -6.368 1.00 . A A . 60 GLN OE1 1 1
6 5785 1 1 69 SER C C -0.465 -2.387 -2.433 1.00 . A A . 61 SER C 1 1
6 5786 1 1 69 SER CA C -0.093 -3.785 -2.931 1.00 . A A . 61 SER CA 1 1
6 5787 1 1 69 SER CB C 0.589 -4.561 -1.803 1.00 . A A . 61 SER CB 1 1
6 5788 1 1 69 SER H H 1.806 -3.621 -3.940 1.00 . A A . 61 SER H 1 1
6 5789 1 1 69 SER HA H -0.988 -4.308 -3.236 1.00 . A A . 61 SER HA 1 1
6 5790 1 1 69 SER HB2 H 1.657 -4.530 -1.937 1.00 . A A . 61 SER HB2 1 1
6 5791 1 1 69 SER HB3 H 0.335 -4.110 -0.853 1.00 . A A . 61 SER HB3 1 1
6 5792 1 1 69 SER HG H 0.926 -6.476 -1.749 1.00 . A A . 61 SER HG 1 1
6 5793 1 1 69 SER N N 0.837 -3.675 -4.089 1.00 . A A . 61 SER N 1 1
6 5794 1 1 69 SER O O 0.384 -1.610 -2.044 1.00 . A A . 61 SER O 1 1
6 5795 1 1 69 SER OG O 0.152 -5.914 -1.833 1.00 . A A . 61 SER OG 1 1
6 5796 1 1 70 ALA C C -1.547 -0.463 -0.576 1.00 . A A . 62 ALA C 1 1
6 5797 1 1 70 ALA CA C -2.151 -0.715 -1.957 1.00 . A A . 62 ALA CA 1 1
6 5798 1 1 70 ALA CB C -3.677 -0.656 -1.861 1.00 . A A . 62 ALA CB 1 1
6 5799 1 1 70 ALA H H -2.400 -2.702 -2.750 1.00 . A A . 62 ALA H 1 1
6 5800 1 1 70 ALA HA H -1.802 0.041 -2.648 1.00 . A A . 62 ALA HA 1 1
6 5801 1 1 70 ALA HB1 H -3.960 -0.129 -0.961 1.00 . A A . 62 ALA HB1 1 1
6 5802 1 1 70 ALA HB2 H -4.074 -1.659 -1.831 1.00 . A A . 62 ALA HB2 1 1
6 5803 1 1 70 ALA HB3 H -4.072 -0.138 -2.721 1.00 . A A . 62 ALA HB3 1 1
6 5804 1 1 70 ALA N N -1.729 -2.061 -2.437 1.00 . A A . 62 ALA N 1 1
6 5805 1 1 70 ALA O O -1.022 0.597 -0.300 1.00 . A A . 62 ALA O 1 1
6 5806 1 1 71 ASP C C 0.465 -1.469 1.605 1.00 . A A . 63 ASP C 1 1
6 5807 1 1 71 ASP CA C -1.047 -1.252 1.657 1.00 . A A . 63 ASP CA 1 1
6 5808 1 1 71 ASP CB C -1.674 -2.268 2.613 1.00 . A A . 63 ASP CB 1 1
6 5809 1 1 71 ASP CG C -0.901 -2.270 3.933 1.00 . A A . 63 ASP CG 1 1
6 5810 1 1 71 ASP H H -2.045 -2.280 0.050 1.00 . A A . 63 ASP H 1 1
6 5811 1 1 71 ASP HA H -1.256 -0.252 2.006 1.00 . A A . 63 ASP HA 1 1
6 5812 1 1 71 ASP HB2 H -2.704 -2.000 2.797 1.00 . A A . 63 ASP HB2 1 1
6 5813 1 1 71 ASP HB3 H -1.632 -3.252 2.171 1.00 . A A . 63 ASP HB3 1 1
6 5814 1 1 71 ASP N N -1.618 -1.432 0.295 1.00 . A A . 63 ASP N 1 1
6 5815 1 1 71 ASP O O 0.948 -2.412 1.009 1.00 . A A . 63 ASP O 1 1
6 5816 1 1 71 ASP OD1 O -0.826 -1.223 4.554 1.00 . A A . 63 ASP OD1 1 1
6 5817 1 1 71 ASP OD2 O -0.398 -3.319 4.301 1.00 . A A . 63 ASP OD2 1 1
6 5818 1 1 72 CYS C C 3.109 -1.842 3.196 1.00 . A A . 64 CYS C 1 1
6 5819 1 1 72 CYS CA C 2.698 -0.757 2.204 1.00 . A A . 64 CYS CA 1 1
6 5820 1 1 72 CYS CB C 3.355 0.585 2.562 1.00 . A A . 64 CYS CB 1 1
6 5821 1 1 72 CYS H H 0.810 0.153 2.695 1.00 . A A . 64 CYS H 1 1
6 5822 1 1 72 CYS HA H 3.016 -1.061 1.221 1.00 . A A . 64 CYS HA 1 1
6 5823 1 1 72 CYS HB2 H 3.358 1.218 1.689 1.00 . A A . 64 CYS HB2 1 1
6 5824 1 1 72 CYS HB3 H 2.790 1.067 3.346 1.00 . A A . 64 CYS HB3 1 1
6 5825 1 1 72 CYS N N 1.219 -0.602 2.221 1.00 . A A . 64 CYS N 1 1
6 5826 1 1 72 CYS O O 2.546 -1.957 4.267 1.00 . A A . 64 CYS O 1 1
6 5827 1 1 72 CYS SG S 5.061 0.325 3.120 1.00 . A A . 64 CYS SG 1 1
6 5828 1 1 73 PRO C C 5.543 -3.168 4.698 1.00 . A A . 65 PRO C 1 1
6 5829 1 1 73 PRO CA C 4.617 -3.709 3.602 1.00 . A A . 65 PRO CA 1 1
6 5830 1 1 73 PRO CB C 5.398 -4.544 2.588 1.00 . A A . 65 PRO CB 1 1
6 5831 1 1 73 PRO CD C 4.756 -2.447 1.479 1.00 . A A . 65 PRO CD 1 1
6 5832 1 1 73 PRO CG C 5.742 -3.615 1.408 1.00 . A A . 65 PRO CG 1 1
6 5833 1 1 73 PRO HA H 3.819 -4.294 4.027 1.00 . A A . 65 PRO HA 1 1
6 5834 1 1 73 PRO HB2 H 6.297 -4.898 3.040 1.00 . A A . 65 PRO HB2 1 1
6 5835 1 1 73 PRO HB3 H 4.799 -5.371 2.240 1.00 . A A . 65 PRO HB3 1 1
6 5836 1 1 73 PRO HD2 H 5.286 -1.505 1.434 1.00 . A A . 65 PRO HD2 1 1
6 5837 1 1 73 PRO HD3 H 4.034 -2.514 0.681 1.00 . A A . 65 PRO HD3 1 1
6 5838 1 1 73 PRO HG2 H 6.757 -3.255 1.504 1.00 . A A . 65 PRO HG2 1 1
6 5839 1 1 73 PRO HG3 H 5.619 -4.139 0.473 1.00 . A A . 65 PRO HG3 1 1
6 5840 1 1 73 PRO N N 4.086 -2.609 2.792 1.00 . A A . 65 PRO N 1 1
6 5841 1 1 73 PRO O O 6.176 -2.144 4.538 1.00 . A A . 65 PRO O 1 1
6 5842 1 1 74 ARG C C 7.962 -3.690 6.584 1.00 . A A . 66 ARG C 1 1
6 5843 1 1 74 ARG CA C 6.504 -3.367 6.914 1.00 . A A . 66 ARG CA 1 1
6 5844 1 1 74 ARG CB C 6.110 -4.059 8.222 1.00 . A A . 66 ARG CB 1 1
6 5845 1 1 74 ARG CD C 6.607 -2.838 10.345 1.00 . A A . 66 ARG CD 1 1
6 5846 1 1 74 ARG CG C 5.591 -3.017 9.214 1.00 . A A . 66 ARG CG 1 1
6 5847 1 1 74 ARG CZ C 5.272 -2.399 12.318 1.00 . A A . 66 ARG CZ 1 1
6 5848 1 1 74 ARG H H 5.101 -4.669 5.923 1.00 . A A . 66 ARG H 1 1
6 5849 1 1 74 ARG HA H 6.390 -2.299 7.026 1.00 . A A . 66 ARG HA 1 1
6 5850 1 1 74 ARG HB2 H 5.335 -4.787 8.024 1.00 . A A . 66 ARG HB2 1 1
6 5851 1 1 74 ARG HB3 H 6.972 -4.554 8.641 1.00 . A A . 66 ARG HB3 1 1
6 5852 1 1 74 ARG HD2 H 7.475 -3.449 10.148 1.00 . A A . 66 ARG HD2 1 1
6 5853 1 1 74 ARG HD3 H 6.903 -1.801 10.401 1.00 . A A . 66 ARG HD3 1 1
6 5854 1 1 74 ARG HE H 6.124 -4.160 11.976 1.00 . A A . 66 ARG HE 1 1
6 5855 1 1 74 ARG HG2 H 5.449 -2.075 8.704 1.00 . A A . 66 ARG HG2 1 1
6 5856 1 1 74 ARG HG3 H 4.651 -3.349 9.627 1.00 . A A . 66 ARG HG3 1 1
6 5857 1 1 74 ARG HH11 H 6.801 -1.156 12.667 1.00 . A A . 66 ARG HH11 1 1
6 5858 1 1 74 ARG HH12 H 5.277 -0.674 13.332 1.00 . A A . 66 ARG HH12 1 1
6 5859 1 1 74 ARG HH21 H 3.575 -3.442 12.124 1.00 . A A . 66 ARG HH21 1 1
6 5860 1 1 74 ARG HH22 H 3.449 -1.968 13.026 1.00 . A A . 66 ARG HH22 1 1
6 5861 1 1 74 ARG N N 5.622 -3.846 5.812 1.00 . A A . 66 ARG N 1 1
6 5862 1 1 74 ARG NE N 5.990 -3.250 11.636 1.00 . A A . 66 ARG NE 1 1
6 5863 1 1 74 ARG NH1 N 5.827 -1.326 12.811 1.00 . A A . 66 ARG NH1 1 1
6 5864 1 1 74 ARG NH2 N 4.000 -2.620 12.504 1.00 . A A . 66 ARG NH2 1 1
6 5865 1 1 74 ARG O O 8.365 -4.836 6.567 1.00 . A A . 66 ARG O 1 1
6 5866 1 1 75 ASN C C 11.072 -1.989 6.809 1.00 . A A . 67 ASN C 1 1
6 5867 1 1 75 ASN CA C 10.190 -2.939 5.995 1.00 . A A . 67 ASN CA 1 1
6 5868 1 1 75 ASN CB C 10.422 -2.696 4.502 1.00 . A A . 67 ASN CB 1 1
6 5869 1 1 75 ASN CG C 10.390 -4.032 3.756 1.00 . A A . 67 ASN CG 1 1
6 5870 1 1 75 ASN H H 8.413 -1.771 6.343 1.00 . A A . 67 ASN H 1 1
6 5871 1 1 75 ASN HA H 10.442 -3.960 6.238 1.00 . A A . 67 ASN HA 1 1
6 5872 1 1 75 ASN HB2 H 9.648 -2.049 4.117 1.00 . A A . 67 ASN HB2 1 1
6 5873 1 1 75 ASN HB3 H 11.385 -2.230 4.358 1.00 . A A . 67 ASN HB3 1 1
6 5874 1 1 75 ASN HD21 H 10.183 -3.193 1.969 1.00 . A A . 67 ASN HD21 1 1
6 5875 1 1 75 ASN HD22 H 10.239 -4.889 1.972 1.00 . A A . 67 ASN HD22 1 1
6 5876 1 1 75 ASN N N 8.758 -2.689 6.323 1.00 . A A . 67 ASN N 1 1
6 5877 1 1 75 ASN ND2 N 10.260 -4.039 2.458 1.00 . A A . 67 ASN ND2 1 1
6 5878 1 1 75 ASN O O 12.216 -1.751 6.476 1.00 . A A . 67 ASN O 1 1
6 5879 1 1 75 ASN OD1 O 10.485 -5.081 4.363 1.00 . A A . 67 ASN OD1 1 1
6 5880 1 1 76 GLY C C 12.361 -1.308 9.547 1.00 . A A . 68 GLY C 1 1
6 5881 1 1 76 GLY CA C 11.360 -0.510 8.707 1.00 . A A . 68 GLY CA 1 1
6 5882 1 1 76 GLY H H 9.626 -1.647 8.128 1.00 . A A . 68 GLY H 1 1
6 5883 1 1 76 GLY HA2 H 11.895 0.173 8.064 1.00 . A A . 68 GLY HA2 1 1
6 5884 1 1 76 GLY HA3 H 10.706 0.048 9.361 1.00 . A A . 68 GLY HA3 1 1
6 5885 1 1 76 GLY N N 10.551 -1.444 7.875 1.00 . A A . 68 GLY N 1 1
6 5886 1 1 76 GLY O O 13.049 -2.178 9.052 1.00 . A A . 68 GLY O 1 1
6 5887 1 1 77 LEU C C 12.626 -2.613 12.693 1.00 . A A . 69 LEU C 1 1
6 5888 1 1 77 LEU CA C 13.403 -1.756 11.689 1.00 . A A . 69 LEU CA 1 1
6 5889 1 1 77 LEU CB C 14.280 -0.754 12.443 1.00 . A A . 69 LEU CB 1 1
6 5890 1 1 77 LEU CD1 C 16.763 -0.892 12.209 1.00 . A A . 69 LEU CD1 1 1
6 5891 1 1 77 LEU CD2 C 15.698 -1.206 14.447 1.00 . A A . 69 LEU CD2 1 1
6 5892 1 1 77 LEU CG C 15.544 -1.453 12.944 1.00 . A A . 69 LEU CG 1 1
6 5893 1 1 77 LEU H H 11.883 -0.311 11.196 1.00 . A A . 69 LEU H 1 1
6 5894 1 1 77 LEU HA H 14.027 -2.392 11.080 1.00 . A A . 69 LEU HA 1 1
6 5895 1 1 77 LEU HB2 H 14.553 0.055 11.781 1.00 . A A . 69 LEU HB2 1 1
6 5896 1 1 77 LEU HB3 H 13.731 -0.359 13.286 1.00 . A A . 69 LEU HB3 1 1
6 5897 1 1 77 LEU HD11 H 16.914 0.139 12.496 1.00 . A A . 69 LEU HD11 1 1
6 5898 1 1 77 LEU HD12 H 16.599 -0.949 11.143 1.00 . A A . 69 LEU HD12 1 1
6 5899 1 1 77 LEU HD13 H 17.638 -1.469 12.470 1.00 . A A . 69 LEU HD13 1 1
6 5900 1 1 77 LEU HD21 H 15.400 -2.091 14.989 1.00 . A A . 69 LEU HD21 1 1
6 5901 1 1 77 LEU HD22 H 15.072 -0.377 14.741 1.00 . A A . 69 LEU HD22 1 1
6 5902 1 1 77 LEU HD23 H 16.729 -0.977 14.671 1.00 . A A . 69 LEU HD23 1 1
6 5903 1 1 77 LEU HG H 15.468 -2.514 12.757 1.00 . A A . 69 LEU HG 1 1
6 5904 1 1 77 LEU N N 12.447 -1.017 10.817 1.00 . A A . 69 LEU N 1 1
6 5905 1 1 77 LEU O O 13.198 -3.386 13.435 1.00 . A A . 69 LEU O 1 1
6 5906 1 1 78 TYR C C 9.878 -4.464 12.942 1.00 . A A . 70 TYR C 1 1
6 5907 1 1 78 TYR CA C 10.520 -3.289 13.680 1.00 . A A . 70 TYR CA 1 1
6 5908 1 1 78 TYR CB C 9.426 -2.412 14.292 1.00 . A A . 70 TYR CB 1 1
6 5909 1 1 78 TYR CD1 C 11.148 -1.121 15.605 1.00 . A A . 70 TYR CD1 1 1
6 5910 1 1 78 TYR CD2 C 9.464 0.107 14.366 1.00 . A A . 70 TYR CD2 1 1
6 5911 1 1 78 TYR CE1 C 11.705 0.086 16.046 1.00 . A A . 70 TYR CE1 1 1
6 5912 1 1 78 TYR CE2 C 10.020 1.315 14.806 1.00 . A A . 70 TYR CE2 1 1
6 5913 1 1 78 TYR CG C 10.028 -1.110 14.766 1.00 . A A . 70 TYR CG 1 1
6 5914 1 1 78 TYR CZ C 11.141 1.304 15.646 1.00 . A A . 70 TYR CZ 1 1
6 5915 1 1 78 TYR H H 10.884 -1.852 12.116 1.00 . A A . 70 TYR H 1 1
6 5916 1 1 78 TYR HA H 11.162 -3.664 14.463 1.00 . A A . 70 TYR HA 1 1
6 5917 1 1 78 TYR HB2 H 8.670 -2.209 13.547 1.00 . A A . 70 TYR HB2 1 1
6 5918 1 1 78 TYR HB3 H 8.979 -2.926 15.129 1.00 . A A . 70 TYR HB3 1 1
6 5919 1 1 78 TYR HD1 H 11.583 -2.059 15.914 1.00 . A A . 70 TYR HD1 1 1
6 5920 1 1 78 TYR HD2 H 8.600 0.115 13.719 1.00 . A A . 70 TYR HD2 1 1
6 5921 1 1 78 TYR HE1 H 12.569 0.077 16.693 1.00 . A A . 70 TYR HE1 1 1
6 5922 1 1 78 TYR HE2 H 9.586 2.253 14.497 1.00 . A A . 70 TYR HE2 1 1
6 5923 1 1 78 TYR HH H 11.064 2.908 16.676 1.00 . A A . 70 TYR HH 1 1
6 5924 1 1 78 TYR N N 11.328 -2.481 12.722 1.00 . A A . 70 TYR N 1 1
6 5925 1 1 78 TYR O O 9.998 -4.596 11.740 1.00 . A A . 70 TYR O 1 1
6 5926 1 1 78 TYR OH O 11.689 2.494 16.078 1.00 . A A . 70 TYR OH 1 1
6 5927 1 1 79 GLY C C 7.617 -7.185 13.989 1.00 . A A . 71 GLY C 1 1
6 5928 1 1 79 GLY CA C 8.546 -6.488 12.992 1.00 . A A . 71 GLY CA 1 1
6 5929 1 1 79 GLY H H 9.111 -5.197 14.620 1.00 . A A . 71 GLY H 1 1
6 5930 1 1 79 GLY HA2 H 7.972 -6.149 12.141 1.00 . A A . 71 GLY HA2 1 1
6 5931 1 1 79 GLY HA3 H 9.304 -7.183 12.661 1.00 . A A . 71 GLY HA3 1 1
6 5932 1 1 79 GLY N N 9.196 -5.321 13.651 1.00 . A A . 71 GLY N 1 1
6 5933 1 1 79 GLY O O 7.880 -8.331 14.313 1.00 . A A . 71 GLY O 1 1
6 5934 1 1 79 GLY OXT O 6.658 -6.560 14.411 1.00 . A A . 71 GLY OXT 1 1
7 5935 1 1 9 GLY C C -17.827 -5.987 5.150 1.00 . A A . 1 GLY C 1 1
7 5936 1 1 9 GLY CA C -19.059 -6.650 5.769 1.00 . A A . 1 GLY CA 1 1
7 5937 1 1 9 GLY H H -19.345 -8.513 6.652 1.00 . A A . 1 GLY H 1 1
7 5938 1 1 9 GLY HA2 H -19.688 -7.044 4.984 1.00 . A A . 1 GLY HA2 1 1
7 5939 1 1 9 GLY HA3 H -19.612 -5.919 6.340 1.00 . A A . 1 GLY HA3 1 1
7 5940 1 1 9 GLY N N -18.630 -7.760 6.666 1.00 . A A . 1 GLY N 1 1
7 5941 1 1 9 GLY O O -17.268 -5.059 5.701 1.00 . A A . 1 GLY O 1 1
7 5942 1 1 10 LYS C C -16.624 -5.136 2.073 1.00 . A A . 2 LYS C 1 1
7 5943 1 1 10 LYS CA C -16.202 -5.849 3.359 1.00 . A A . 2 LYS CA 1 1
7 5944 1 1 10 LYS CB C -15.191 -6.948 3.021 1.00 . A A . 2 LYS CB 1 1
7 5945 1 1 10 LYS CD C -12.715 -6.604 3.090 1.00 . A A . 2 LYS CD 1 1
7 5946 1 1 10 LYS CE C -12.830 -5.964 4.474 1.00 . A A . 2 LYS CE 1 1
7 5947 1 1 10 LYS CG C -13.993 -6.334 2.293 1.00 . A A . 2 LYS CG 1 1
7 5948 1 1 10 LYS H H -17.863 -7.204 3.581 1.00 . A A . 2 LYS H 1 1
7 5949 1 1 10 LYS HA H -15.748 -5.138 4.033 1.00 . A A . 2 LYS HA 1 1
7 5950 1 1 10 LYS HB2 H -14.856 -7.422 3.933 1.00 . A A . 2 LYS HB2 1 1
7 5951 1 1 10 LYS HB3 H -15.658 -7.683 2.383 1.00 . A A . 2 LYS HB3 1 1
7 5952 1 1 10 LYS HD2 H -12.577 -7.671 3.196 1.00 . A A . 2 LYS HD2 1 1
7 5953 1 1 10 LYS HD3 H -11.869 -6.182 2.569 1.00 . A A . 2 LYS HD3 1 1
7 5954 1 1 10 LYS HE2 H -12.162 -5.117 4.534 1.00 . A A . 2 LYS HE2 1 1
7 5955 1 1 10 LYS HE3 H -13.845 -5.632 4.634 1.00 . A A . 2 LYS HE3 1 1
7 5956 1 1 10 LYS HG2 H -13.905 -6.773 1.310 1.00 . A A . 2 LYS HG2 1 1
7 5957 1 1 10 LYS HG3 H -14.136 -5.268 2.200 1.00 . A A . 2 LYS HG3 1 1
7 5958 1 1 10 LYS HZ1 H -11.438 -7.135 5.487 1.00 . A A . 2 LYS HZ1 1 1
7 5959 1 1 10 LYS HZ2 H -12.971 -7.853 5.338 1.00 . A A . 2 LYS HZ2 1 1
7 5960 1 1 10 LYS HZ3 H -12.723 -6.597 6.455 1.00 . A A . 2 LYS HZ3 1 1
7 5961 1 1 10 LYS N N -17.399 -6.456 4.009 1.00 . A A . 2 LYS N 1 1
7 5962 1 1 10 LYS NZ N -12.462 -6.962 5.517 1.00 . A A . 2 LYS NZ 1 1
7 5963 1 1 10 LYS O O -15.973 -5.241 1.053 1.00 . A A . 2 LYS O 1 1
7 5964 1 1 11 GLU C C -17.503 -2.309 0.832 1.00 . A A . 3 GLU C 1 1
7 5965 1 1 11 GLU CA C -18.167 -3.684 0.891 1.00 . A A . 3 GLU CA 1 1
7 5966 1 1 11 GLU CB C -19.687 -3.517 0.938 1.00 . A A . 3 GLU CB 1 1
7 5967 1 1 11 GLU CD C -21.709 -4.700 0.069 1.00 . A A . 3 GLU CD 1 1
7 5968 1 1 11 GLU CG C -20.311 -4.190 -0.285 1.00 . A A . 3 GLU CG 1 1
7 5969 1 1 11 GLU H H -18.218 -4.334 2.945 1.00 . A A . 3 GLU H 1 1
7 5970 1 1 11 GLU HA H -17.894 -4.249 0.011 1.00 . A A . 3 GLU HA 1 1
7 5971 1 1 11 GLU HB2 H -20.072 -3.975 1.838 1.00 . A A . 3 GLU HB2 1 1
7 5972 1 1 11 GLU HB3 H -19.935 -2.466 0.933 1.00 . A A . 3 GLU HB3 1 1
7 5973 1 1 11 GLU HG2 H -20.381 -3.475 -1.093 1.00 . A A . 3 GLU HG2 1 1
7 5974 1 1 11 GLU HG3 H -19.695 -5.021 -0.592 1.00 . A A . 3 GLU HG3 1 1
7 5975 1 1 11 GLU N N -17.708 -4.407 2.111 1.00 . A A . 3 GLU N 1 1
7 5976 1 1 11 GLU O O -17.698 -1.556 -0.098 1.00 . A A . 3 GLU O 1 1
7 5977 1 1 11 GLU OE1 O -22.517 -3.900 0.509 1.00 . A A . 3 GLU OE1 1 1
7 5978 1 1 11 GLU OE2 O -21.949 -5.884 -0.107 1.00 . A A . 3 GLU OE2 1 1
7 5979 1 1 12 CYS C C -14.538 -0.865 1.588 1.00 . A A . 4 CYS C 1 1
7 5980 1 1 12 CYS CA C -16.036 -0.651 1.817 1.00 . A A . 4 CYS CA 1 1
7 5981 1 1 12 CYS CB C -16.272 0.035 3.166 1.00 . A A . 4 CYS CB 1 1
7 5982 1 1 12 CYS H H -16.569 -2.599 2.559 1.00 . A A . 4 CYS H 1 1
7 5983 1 1 12 CYS HA H -16.433 -0.037 1.020 1.00 . A A . 4 CYS HA 1 1
7 5984 1 1 12 CYS HB2 H -16.041 -0.659 3.962 1.00 . A A . 4 CYS HB2 1 1
7 5985 1 1 12 CYS HB3 H -15.633 0.900 3.253 1.00 . A A . 4 CYS HB3 1 1
7 5986 1 1 12 CYS N N -16.717 -1.976 1.818 1.00 . A A . 4 CYS N 1 1
7 5987 1 1 12 CYS O O -13.795 -1.179 2.496 1.00 . A A . 4 CYS O 1 1
7 5988 1 1 12 CYS SG S -18.010 0.544 3.301 1.00 . A A . 4 CYS SG 1 1
7 5989 1 1 13 ASP C C -11.864 0.338 0.484 1.00 . A A . 5 ASP C 1 1
7 5990 1 1 13 ASP CA C -12.658 -0.897 0.054 1.00 . A A . 5 ASP CA 1 1
7 5991 1 1 13 ASP CB C -12.502 -1.110 -1.456 1.00 . A A . 5 ASP CB 1 1
7 5992 1 1 13 ASP CG C -11.042 -1.428 -1.778 1.00 . A A . 5 ASP CG 1 1
7 5993 1 1 13 ASP H H -14.720 -0.452 -0.340 1.00 . A A . 5 ASP H 1 1
7 5994 1 1 13 ASP HA H -12.288 -1.765 0.579 1.00 . A A . 5 ASP HA 1 1
7 5995 1 1 13 ASP HB2 H -13.131 -1.933 -1.770 1.00 . A A . 5 ASP HB2 1 1
7 5996 1 1 13 ASP HB3 H -12.800 -0.213 -1.981 1.00 . A A . 5 ASP HB3 1 1
7 5997 1 1 13 ASP N N -14.097 -0.702 0.371 1.00 . A A . 5 ASP N 1 1
7 5998 1 1 13 ASP O O -10.656 0.299 0.612 1.00 . A A . 5 ASP O 1 1
7 5999 1 1 13 ASP OD1 O -10.242 -0.506 -1.785 1.00 . A A . 5 ASP OD1 1 1
7 6000 1 1 13 ASP OD2 O -10.746 -2.589 -2.011 1.00 . A A . 5 ASP OD2 1 1
7 6001 1 1 14 CYS C C -12.435 3.205 2.429 1.00 . A A . 6 CYS C 1 1
7 6002 1 1 14 CYS CA C -11.814 2.673 1.135 1.00 . A A . 6 CYS CA 1 1
7 6003 1 1 14 CYS CB C -11.933 3.733 0.038 1.00 . A A . 6 CYS CB 1 1
7 6004 1 1 14 CYS H H -13.506 1.448 0.604 1.00 . A A . 6 CYS H 1 1
7 6005 1 1 14 CYS HA H -10.772 2.444 1.303 1.00 . A A . 6 CYS HA 1 1
7 6006 1 1 14 CYS HB2 H -11.403 4.625 0.339 1.00 . A A . 6 CYS HB2 1 1
7 6007 1 1 14 CYS HB3 H -11.505 3.353 -0.879 1.00 . A A . 6 CYS HB3 1 1
7 6008 1 1 14 CYS N N -12.531 1.437 0.711 1.00 . A A . 6 CYS N 1 1
7 6009 1 1 14 CYS O O -13.483 2.762 2.852 1.00 . A A . 6 CYS O 1 1
7 6010 1 1 14 CYS SG S -13.678 4.131 -0.230 1.00 . A A . 6 CYS SG 1 1
7 6011 1 1 15 SER C C -12.837 6.139 4.091 1.00 . A A . 7 SER C 1 1
7 6012 1 1 15 SER CA C -12.350 4.707 4.328 1.00 . A A . 7 SER CA 1 1
7 6013 1 1 15 SER CB C -11.262 4.709 5.402 1.00 . A A . 7 SER CB 1 1
7 6014 1 1 15 SER H H -10.949 4.495 2.704 1.00 . A A . 7 SER H 1 1
7 6015 1 1 15 SER HA H -13.177 4.096 4.656 1.00 . A A . 7 SER HA 1 1
7 6016 1 1 15 SER HB2 H -10.869 5.705 5.517 1.00 . A A . 7 SER HB2 1 1
7 6017 1 1 15 SER HB3 H -11.686 4.381 6.343 1.00 . A A . 7 SER HB3 1 1
7 6018 1 1 15 SER HG H -9.405 4.128 5.438 1.00 . A A . 7 SER HG 1 1
7 6019 1 1 15 SER N N -11.794 4.151 3.061 1.00 . A A . 7 SER N 1 1
7 6020 1 1 15 SER O O -13.155 6.857 5.018 1.00 . A A . 7 SER O 1 1
7 6021 1 1 15 SER OG O -10.213 3.835 5.009 1.00 . A A . 7 SER OG 1 1
7 6022 1 1 16 SER C C -14.525 7.896 1.557 1.00 . A A . 8 SER C 1 1
7 6023 1 1 16 SER CA C -13.369 7.946 2.567 1.00 . A A . 8 SER CA 1 1
7 6024 1 1 16 SER CB C -12.214 8.757 1.975 1.00 . A A . 8 SER CB 1 1
7 6025 1 1 16 SER H H -12.640 5.968 2.121 1.00 . A A . 8 SER H 1 1
7 6026 1 1 16 SER HA H -13.698 8.410 3.483 1.00 . A A . 8 SER HA 1 1
7 6027 1 1 16 SER HB2 H -11.331 8.143 1.917 1.00 . A A . 8 SER HB2 1 1
7 6028 1 1 16 SER HB3 H -12.483 9.090 0.980 1.00 . A A . 8 SER HB3 1 1
7 6029 1 1 16 SER HG H -11.100 10.245 2.551 1.00 . A A . 8 SER HG 1 1
7 6030 1 1 16 SER N N -12.901 6.561 2.856 1.00 . A A . 8 SER N 1 1
7 6031 1 1 16 SER O O -14.342 7.453 0.440 1.00 . A A . 8 SER O 1 1
7 6032 1 1 16 SER OG O -11.950 9.877 2.808 1.00 . A A . 8 SER OG 1 1
7 6033 1 1 17 PRO C C -16.809 9.545 0.130 1.00 . A A . 9 PRO C 1 1
7 6034 1 1 17 PRO CA C -16.880 8.374 1.116 1.00 . A A . 9 PRO CA 1 1
7 6035 1 1 17 PRO CB C -18.030 8.563 2.107 1.00 . A A . 9 PRO CB 1 1
7 6036 1 1 17 PRO CD C -15.903 8.891 3.332 1.00 . A A . 9 PRO CD 1 1
7 6037 1 1 17 PRO CG C -17.412 9.199 3.376 1.00 . A A . 9 PRO CG 1 1
7 6038 1 1 17 PRO HA H -16.991 7.438 0.592 1.00 . A A . 9 PRO HA 1 1
7 6039 1 1 17 PRO HB2 H -18.778 9.220 1.685 1.00 . A A . 9 PRO HB2 1 1
7 6040 1 1 17 PRO HB3 H -18.468 7.609 2.356 1.00 . A A . 9 PRO HB3 1 1
7 6041 1 1 17 PRO HD2 H -15.330 9.796 3.482 1.00 . A A . 9 PRO HD2 1 1
7 6042 1 1 17 PRO HD3 H -15.646 8.150 4.073 1.00 . A A . 9 PRO HD3 1 1
7 6043 1 1 17 PRO HG2 H -17.576 10.268 3.369 1.00 . A A . 9 PRO HG2 1 1
7 6044 1 1 17 PRO HG3 H -17.848 8.761 4.260 1.00 . A A . 9 PRO HG3 1 1
7 6045 1 1 17 PRO N N -15.681 8.354 1.974 1.00 . A A . 9 PRO N 1 1
7 6046 1 1 17 PRO O O -17.701 9.754 -0.668 1.00 . A A . 9 PRO O 1 1
7 6047 1 1 18 GLU C C -14.420 11.207 -1.678 1.00 . A A . 10 GLU C 1 1
7 6048 1 1 18 GLU CA C -15.613 11.459 -0.758 1.00 . A A . 10 GLU CA 1 1
7 6049 1 1 18 GLU CB C -15.376 12.742 0.042 1.00 . A A . 10 GLU CB 1 1
7 6050 1 1 18 GLU CD C -16.332 15.003 0.513 1.00 . A A . 10 GLU CD 1 1
7 6051 1 1 18 GLU CG C -16.286 13.851 -0.491 1.00 . A A . 10 GLU CG 1 1
7 6052 1 1 18 GLU H H -15.040 10.115 0.826 1.00 . A A . 10 GLU H 1 1
7 6053 1 1 18 GLU HA H -16.512 11.558 -1.347 1.00 . A A . 10 GLU HA 1 1
7 6054 1 1 18 GLU HB2 H -15.597 12.564 1.084 1.00 . A A . 10 GLU HB2 1 1
7 6055 1 1 18 GLU HB3 H -14.344 13.045 -0.061 1.00 . A A . 10 GLU HB3 1 1
7 6056 1 1 18 GLU HG2 H -15.901 14.210 -1.435 1.00 . A A . 10 GLU HG2 1 1
7 6057 1 1 18 GLU HG3 H -17.282 13.462 -0.634 1.00 . A A . 10 GLU HG3 1 1
7 6058 1 1 18 GLU N N -15.751 10.306 0.178 1.00 . A A . 10 GLU N 1 1
7 6059 1 1 18 GLU O O -13.887 12.111 -2.288 1.00 . A A . 10 GLU O 1 1
7 6060 1 1 18 GLU OE1 O -17.185 14.970 1.385 1.00 . A A . 10 GLU OE1 1 1
7 6061 1 1 18 GLU OE2 O -15.512 15.899 0.395 1.00 . A A . 10 GLU OE2 1 1
7 6062 1 1 19 ASN C C -13.325 9.352 -4.068 1.00 . A A . 11 ASN C 1 1
7 6063 1 1 19 ASN CA C -12.833 9.654 -2.645 1.00 . A A . 11 ASN CA 1 1
7 6064 1 1 19 ASN CB C -12.119 8.425 -2.081 1.00 . A A . 11 ASN CB 1 1
7 6065 1 1 19 ASN CG C -10.607 8.593 -2.235 1.00 . A A . 11 ASN CG 1 1
7 6066 1 1 19 ASN H H -14.439 9.266 -1.268 1.00 . A A . 11 ASN H 1 1
7 6067 1 1 19 ASN HA H -12.153 10.491 -2.661 1.00 . A A . 11 ASN HA 1 1
7 6068 1 1 19 ASN HB2 H -12.365 8.317 -1.034 1.00 . A A . 11 ASN HB2 1 1
7 6069 1 1 19 ASN HB3 H -12.439 7.546 -2.618 1.00 . A A . 11 ASN HB3 1 1
7 6070 1 1 19 ASN HD21 H -10.228 6.660 -1.999 1.00 . A A . 11 ASN HD21 1 1
7 6071 1 1 19 ASN HD22 H -8.867 7.640 -2.249 1.00 . A A . 11 ASN HD22 1 1
7 6072 1 1 19 ASN N N -13.995 9.978 -1.775 1.00 . A A . 11 ASN N 1 1
7 6073 1 1 19 ASN ND2 N -9.837 7.544 -2.155 1.00 . A A . 11 ASN ND2 1 1
7 6074 1 1 19 ASN O O -14.297 8.644 -4.245 1.00 . A A . 11 ASN O 1 1
7 6075 1 1 19 ASN OD1 O -10.121 9.690 -2.427 1.00 . A A . 11 ASN OD1 1 1
7 6076 1 1 20 PRO C C -12.480 8.336 -6.945 1.00 . A A . 12 PRO C 1 1
7 6077 1 1 20 PRO CA C -12.981 9.701 -6.461 1.00 . A A . 12 PRO CA 1 1
7 6078 1 1 20 PRO CB C -12.239 10.837 -7.171 1.00 . A A . 12 PRO CB 1 1
7 6079 1 1 20 PRO CD C -11.458 10.759 -4.821 1.00 . A A . 12 PRO CD 1 1
7 6080 1 1 20 PRO CG C -11.084 11.259 -6.230 1.00 . A A . 12 PRO CG 1 1
7 6081 1 1 20 PRO HA H -14.043 9.799 -6.617 1.00 . A A . 12 PRO HA 1 1
7 6082 1 1 20 PRO HB2 H -11.845 10.488 -8.116 1.00 . A A . 12 PRO HB2 1 1
7 6083 1 1 20 PRO HB3 H -12.903 11.672 -7.329 1.00 . A A . 12 PRO HB3 1 1
7 6084 1 1 20 PRO HD2 H -10.644 10.190 -4.397 1.00 . A A . 12 PRO HD2 1 1
7 6085 1 1 20 PRO HD3 H -11.716 11.588 -4.182 1.00 . A A . 12 PRO HD3 1 1
7 6086 1 1 20 PRO HG2 H -10.159 10.804 -6.555 1.00 . A A . 12 PRO HG2 1 1
7 6087 1 1 20 PRO HG3 H -10.988 12.332 -6.221 1.00 . A A . 12 PRO HG3 1 1
7 6088 1 1 20 PRO N N -12.637 9.897 -5.042 1.00 . A A . 12 PRO N 1 1
7 6089 1 1 20 PRO O O -12.738 7.927 -8.059 1.00 . A A . 12 PRO O 1 1
7 6090 1 1 21 CYS C C -12.235 5.215 -6.091 1.00 . A A . 13 CYS C 1 1
7 6091 1 1 21 CYS CA C -11.242 6.297 -6.514 1.00 . A A . 13 CYS CA 1 1
7 6092 1 1 21 CYS CB C -9.901 6.052 -5.820 1.00 . A A . 13 CYS CB 1 1
7 6093 1 1 21 CYS H H -11.568 7.985 -5.218 1.00 . A A . 13 CYS H 1 1
7 6094 1 1 21 CYS HA H -11.106 6.264 -7.584 1.00 . A A . 13 CYS HA 1 1
7 6095 1 1 21 CYS HB2 H -10.055 5.987 -4.752 1.00 . A A . 13 CYS HB2 1 1
7 6096 1 1 21 CYS HB3 H -9.471 5.130 -6.179 1.00 . A A . 13 CYS HB3 1 1
7 6097 1 1 21 CYS N N -11.764 7.632 -6.112 1.00 . A A . 13 CYS N 1 1
7 6098 1 1 21 CYS O O -12.319 4.165 -6.696 1.00 . A A . 13 CYS O 1 1
7 6099 1 1 21 CYS SG S -8.777 7.423 -6.183 1.00 . A A . 13 CYS SG 1 1
7 6100 1 1 22 CYS C C -15.347 5.077 -4.438 1.00 . A A . 14 CYS C 1 1
7 6101 1 1 22 CYS CA C -13.963 4.440 -4.590 1.00 . A A . 14 CYS CA 1 1
7 6102 1 1 22 CYS CB C -13.510 3.882 -3.239 1.00 . A A . 14 CYS CB 1 1
7 6103 1 1 22 CYS H H -12.897 6.311 -4.575 1.00 . A A . 14 CYS H 1 1
7 6104 1 1 22 CYS HA H -14.012 3.639 -5.311 1.00 . A A . 14 CYS HA 1 1
7 6105 1 1 22 CYS HB2 H -14.118 3.028 -2.980 1.00 . A A . 14 CYS HB2 1 1
7 6106 1 1 22 CYS HB3 H -12.475 3.581 -3.304 1.00 . A A . 14 CYS HB3 1 1
7 6107 1 1 22 CYS N N -12.984 5.460 -5.052 1.00 . A A . 14 CYS N 1 1
7 6108 1 1 22 CYS O O -15.489 6.167 -3.921 1.00 . A A . 14 CYS O 1 1
7 6109 1 1 22 CYS SG S -13.688 5.159 -1.968 1.00 . A A . 14 CYS SG 1 1
7 6110 1 1 23 ASP C C -18.080 5.120 -3.269 1.00 . A A . 15 ASP C 1 1
7 6111 1 1 23 ASP CA C -17.747 4.941 -4.749 1.00 . A A . 15 ASP CA 1 1
7 6112 1 1 23 ASP CB C -18.739 3.956 -5.366 1.00 . A A . 15 ASP CB 1 1
7 6113 1 1 23 ASP CG C -20.060 4.672 -5.656 1.00 . A A . 15 ASP CG 1 1
7 6114 1 1 23 ASP H H -16.230 3.512 -5.279 1.00 . A A . 15 ASP H 1 1
7 6115 1 1 23 ASP HA H -17.812 5.891 -5.257 1.00 . A A . 15 ASP HA 1 1
7 6116 1 1 23 ASP HB2 H -18.331 3.563 -6.287 1.00 . A A . 15 ASP HB2 1 1
7 6117 1 1 23 ASP HB3 H -18.914 3.145 -4.672 1.00 . A A . 15 ASP HB3 1 1
7 6118 1 1 23 ASP N N -16.369 4.394 -4.875 1.00 . A A . 15 ASP N 1 1
7 6119 1 1 23 ASP O O -17.782 4.271 -2.454 1.00 . A A . 15 ASP O 1 1
7 6120 1 1 23 ASP OD1 O -20.067 5.892 -5.629 1.00 . A A . 15 ASP OD1 1 1
7 6121 1 1 23 ASP OD2 O -21.041 3.990 -5.898 1.00 . A A . 15 ASP OD2 1 1
7 6122 1 1 24 ALA C C -20.212 5.527 -1.094 1.00 . A A . 16 ALA C 1 1
7 6123 1 1 24 ALA CA C -19.048 6.439 -1.484 1.00 . A A . 16 ALA CA 1 1
7 6124 1 1 24 ALA CB C -19.455 7.901 -1.283 1.00 . A A . 16 ALA CB 1 1
7 6125 1 1 24 ALA H H -18.931 6.885 -3.589 1.00 . A A . 16 ALA H 1 1
7 6126 1 1 24 ALA HA H -18.192 6.217 -0.864 1.00 . A A . 16 ALA HA 1 1
7 6127 1 1 24 ALA HB1 H -19.113 8.240 -0.317 1.00 . A A . 16 ALA HB1 1 1
7 6128 1 1 24 ALA HB2 H -20.531 7.984 -1.333 1.00 . A A . 16 ALA HB2 1 1
7 6129 1 1 24 ALA HB3 H -19.012 8.508 -2.057 1.00 . A A . 16 ALA HB3 1 1
7 6130 1 1 24 ALA N N -18.697 6.214 -2.914 1.00 . A A . 16 ALA N 1 1
7 6131 1 1 24 ALA O O -20.229 4.950 -0.024 1.00 . A A . 16 ALA O 1 1
7 6132 1 1 25 ALA C C -21.856 3.089 -1.375 1.00 . A A . 17 ALA C 1 1
7 6133 1 1 25 ALA CA C -22.349 4.516 -1.624 1.00 . A A . 17 ALA CA 1 1
7 6134 1 1 25 ALA CB C -23.333 4.520 -2.795 1.00 . A A . 17 ALA CB 1 1
7 6135 1 1 25 ALA H H -21.157 5.865 -2.807 1.00 . A A . 17 ALA H 1 1
7 6136 1 1 25 ALA HA H -22.842 4.886 -0.738 1.00 . A A . 17 ALA HA 1 1
7 6137 1 1 25 ALA HB1 H -23.393 3.529 -3.220 1.00 . A A . 17 ALA HB1 1 1
7 6138 1 1 25 ALA HB2 H -22.990 5.215 -3.549 1.00 . A A . 17 ALA HB2 1 1
7 6139 1 1 25 ALA HB3 H -24.308 4.822 -2.444 1.00 . A A . 17 ALA HB3 1 1
7 6140 1 1 25 ALA N N -21.188 5.391 -1.950 1.00 . A A . 17 ALA N 1 1
7 6141 1 1 25 ALA O O -22.248 2.444 -0.421 1.00 . A A . 17 ALA O 1 1
7 6142 1 1 26 THR C C -19.061 1.268 -1.457 1.00 . A A . 18 THR C 1 1
7 6143 1 1 26 THR CA C -20.477 1.208 -2.035 1.00 . A A . 18 THR CA 1 1
7 6144 1 1 26 THR CB C -20.447 0.488 -3.385 1.00 . A A . 18 THR CB 1 1
7 6145 1 1 26 THR CG2 C -21.829 0.560 -4.034 1.00 . A A . 18 THR CG2 1 1
7 6146 1 1 26 THR H H -20.695 3.128 -2.985 1.00 . A A . 18 THR H 1 1
7 6147 1 1 26 THR HA H -21.122 0.669 -1.355 1.00 . A A . 18 THR HA 1 1
7 6148 1 1 26 THR HB H -20.176 -0.546 -3.236 1.00 . A A . 18 THR HB 1 1
7 6149 1 1 26 THR HG1 H -19.709 0.897 -5.138 1.00 . A A . 18 THR HG1 1 1
7 6150 1 1 26 THR HG21 H -21.946 -0.264 -4.721 1.00 . A A . 18 THR HG21 1 1
7 6151 1 1 26 THR HG22 H -21.927 1.493 -4.569 1.00 . A A . 18 THR HG22 1 1
7 6152 1 1 26 THR HG23 H -22.588 0.502 -3.269 1.00 . A A . 18 THR HG23 1 1
7 6153 1 1 26 THR N N -20.998 2.591 -2.223 1.00 . A A . 18 THR N 1 1
7 6154 1 1 26 THR O O -18.387 0.265 -1.342 1.00 . A A . 18 THR O 1 1
7 6155 1 1 26 THR OG1 O -19.489 1.113 -4.229 1.00 . A A . 18 THR OG1 1 1
7 6156 1 1 27 CYS C C -16.255 1.636 -1.198 1.00 . A A . 19 CYS C 1 1
7 6157 1 1 27 CYS CA C -17.232 2.600 -0.523 1.00 . A A . 19 CYS CA 1 1
7 6158 1 1 27 CYS CB C -17.233 2.336 0.989 1.00 . A A . 19 CYS CB 1 1
7 6159 1 1 27 CYS H H -19.177 3.232 -1.208 1.00 . A A . 19 CYS H 1 1
7 6160 1 1 27 CYS HA H -16.898 3.612 -0.698 1.00 . A A . 19 CYS HA 1 1
7 6161 1 1 27 CYS HB2 H -16.276 1.933 1.273 1.00 . A A . 19 CYS HB2 1 1
7 6162 1 1 27 CYS HB3 H -17.394 3.264 1.512 1.00 . A A . 19 CYS HB3 1 1
7 6163 1 1 27 CYS N N -18.608 2.443 -1.095 1.00 . A A . 19 CYS N 1 1
7 6164 1 1 27 CYS O O -15.360 1.114 -0.569 1.00 . A A . 19 CYS O 1 1
7 6165 1 1 27 CYS SG S -18.531 1.158 1.443 1.00 . A A . 19 CYS SG 1 1
7 6166 1 1 28 LYS C C -14.976 1.147 -4.465 1.00 . A A . 20 LYS C 1 1
7 6167 1 1 28 LYS CA C -15.461 0.487 -3.172 1.00 . A A . 20 LYS CA 1 1
7 6168 1 1 28 LYS CB C -16.166 -0.825 -3.519 1.00 . A A . 20 LYS CB 1 1
7 6169 1 1 28 LYS CD C -15.443 -2.917 -2.381 1.00 . A A . 20 LYS CD 1 1
7 6170 1 1 28 LYS CE C -15.213 -3.513 -0.995 1.00 . A A . 20 LYS CE 1 1
7 6171 1 1 28 LYS CG C -16.338 -1.683 -2.266 1.00 . A A . 20 LYS CG 1 1
7 6172 1 1 28 LYS H H -17.125 1.850 -2.969 1.00 . A A . 20 LYS H 1 1
7 6173 1 1 28 LYS HA H -14.614 0.283 -2.533 1.00 . A A . 20 LYS HA 1 1
7 6174 1 1 28 LYS HB2 H -17.134 -0.613 -3.944 1.00 . A A . 20 LYS HB2 1 1
7 6175 1 1 28 LYS HB3 H -15.564 -1.366 -4.235 1.00 . A A . 20 LYS HB3 1 1
7 6176 1 1 28 LYS HD2 H -15.921 -3.649 -3.015 1.00 . A A . 20 LYS HD2 1 1
7 6177 1 1 28 LYS HD3 H -14.494 -2.634 -2.811 1.00 . A A . 20 LYS HD3 1 1
7 6178 1 1 28 LYS HE2 H -15.210 -2.724 -0.258 1.00 . A A . 20 LYS HE2 1 1
7 6179 1 1 28 LYS HE3 H -16.004 -4.213 -0.770 1.00 . A A . 20 LYS HE3 1 1
7 6180 1 1 28 LYS HG2 H -16.061 -1.113 -1.394 1.00 . A A . 20 LYS HG2 1 1
7 6181 1 1 28 LYS HG3 H -17.368 -1.997 -2.181 1.00 . A A . 20 LYS HG3 1 1
7 6182 1 1 28 LYS HZ1 H -14.011 -5.139 -0.494 1.00 . A A . 20 LYS HZ1 1 1
7 6183 1 1 28 LYS HZ2 H -13.205 -3.642 -0.462 1.00 . A A . 20 LYS HZ2 1 1
7 6184 1 1 28 LYS HZ3 H -13.577 -4.378 -1.948 1.00 . A A . 20 LYS HZ3 1 1
7 6185 1 1 28 LYS N N -16.403 1.409 -2.472 1.00 . A A . 20 LYS N 1 1
7 6186 1 1 28 LYS NZ N -13.903 -4.222 -0.973 1.00 . A A . 20 LYS NZ 1 1
7 6187 1 1 28 LYS O O -15.449 2.192 -4.849 1.00 . A A . 20 LYS O 1 1
7 6188 1 1 29 LEU C C -14.656 1.227 -7.440 1.00 . A A . 21 LEU C 1 1
7 6189 1 1 29 LEU CA C -13.527 1.147 -6.408 1.00 . A A . 21 LEU CA 1 1
7 6190 1 1 29 LEU CB C -12.394 0.283 -6.963 1.00 . A A . 21 LEU CB 1 1
7 6191 1 1 29 LEU CD1 C -10.643 0.358 -5.182 1.00 . A A . 21 LEU CD1 1 1
7 6192 1 1 29 LEU CD2 C -9.991 0.485 -7.591 1.00 . A A . 21 LEU CD2 1 1
7 6193 1 1 29 LEU CG C -11.047 0.884 -6.562 1.00 . A A . 21 LEU CG 1 1
7 6194 1 1 29 LEU H H -13.666 -0.303 -4.817 1.00 . A A . 21 LEU H 1 1
7 6195 1 1 29 LEU HA H -13.156 2.140 -6.206 1.00 . A A . 21 LEU HA 1 1
7 6196 1 1 29 LEU HB2 H -12.477 -0.718 -6.563 1.00 . A A . 21 LEU HB2 1 1
7 6197 1 1 29 LEU HB3 H -12.463 0.246 -8.039 1.00 . A A . 21 LEU HB3 1 1
7 6198 1 1 29 LEU HD11 H -10.896 1.090 -4.429 1.00 . A A . 21 LEU HD11 1 1
7 6199 1 1 29 LEU HD12 H -9.579 0.176 -5.163 1.00 . A A . 21 LEU HD12 1 1
7 6200 1 1 29 LEU HD13 H -11.169 -0.563 -4.978 1.00 . A A . 21 LEU HD13 1 1
7 6201 1 1 29 LEU HD21 H -10.197 0.979 -8.529 1.00 . A A . 21 LEU HD21 1 1
7 6202 1 1 29 LEU HD22 H -10.012 -0.585 -7.735 1.00 . A A . 21 LEU HD22 1 1
7 6203 1 1 29 LEU HD23 H -9.016 0.781 -7.237 1.00 . A A . 21 LEU HD23 1 1
7 6204 1 1 29 LEU HG H -11.129 1.958 -6.527 1.00 . A A . 21 LEU HG 1 1
7 6205 1 1 29 LEU N N -14.037 0.544 -5.141 1.00 . A A . 21 LEU N 1 1
7 6206 1 1 29 LEU O O -15.270 0.236 -7.783 1.00 . A A . 21 LEU O 1 1
7 6207 1 1 30 ARG C C -15.503 2.331 -10.360 1.00 . A A . 22 ARG C 1 1
7 6208 1 1 30 ARG CA C -16.034 2.555 -8.934 1.00 . A A . 22 ARG CA 1 1
7 6209 1 1 30 ARG CB C -16.630 3.960 -8.831 1.00 . A A . 22 ARG CB 1 1
7 6210 1 1 30 ARG CD C -18.784 4.184 -10.075 1.00 . A A . 22 ARG CD 1 1
7 6211 1 1 30 ARG CG C -18.153 3.859 -8.720 1.00 . A A . 22 ARG CG 1 1
7 6212 1 1 30 ARG CZ C -21.131 4.310 -9.494 1.00 . A A . 22 ARG CZ 1 1
7 6213 1 1 30 ARG H H -14.438 3.192 -7.631 1.00 . A A . 22 ARG H 1 1
7 6214 1 1 30 ARG HA H -16.805 1.828 -8.727 1.00 . A A . 22 ARG HA 1 1
7 6215 1 1 30 ARG HB2 H -16.236 4.454 -7.955 1.00 . A A . 22 ARG HB2 1 1
7 6216 1 1 30 ARG HB3 H -16.373 4.527 -9.712 1.00 . A A . 22 ARG HB3 1 1
7 6217 1 1 30 ARG HD2 H -18.098 4.783 -10.656 1.00 . A A . 22 ARG HD2 1 1
7 6218 1 1 30 ARG HD3 H -18.996 3.265 -10.603 1.00 . A A . 22 ARG HD3 1 1
7 6219 1 1 30 ARG HE H -20.069 5.911 -10.001 1.00 . A A . 22 ARG HE 1 1
7 6220 1 1 30 ARG HG2 H -18.427 2.857 -8.424 1.00 . A A . 22 ARG HG2 1 1
7 6221 1 1 30 ARG HG3 H -18.508 4.563 -7.982 1.00 . A A . 22 ARG HG3 1 1
7 6222 1 1 30 ARG HH11 H -20.959 2.880 -10.885 1.00 . A A . 22 ARG HH11 1 1
7 6223 1 1 30 ARG HH12 H -22.333 2.746 -9.837 1.00 . A A . 22 ARG HH12 1 1
7 6224 1 1 30 ARG HH21 H -21.556 5.592 -8.016 1.00 . A A . 22 ARG HH21 1 1
7 6225 1 1 30 ARG HH22 H -22.669 4.280 -8.213 1.00 . A A . 22 ARG HH22 1 1
7 6226 1 1 30 ARG N N -14.939 2.405 -7.931 1.00 . A A . 22 ARG N 1 1
7 6227 1 1 30 ARG NE N -20.049 4.940 -9.864 1.00 . A A . 22 ARG NE 1 1
7 6228 1 1 30 ARG NH1 N -21.503 3.227 -10.121 1.00 . A A . 22 ARG NH1 1 1
7 6229 1 1 30 ARG NH2 N -21.840 4.763 -8.497 1.00 . A A . 22 ARG NH2 1 1
7 6230 1 1 30 ARG O O -16.038 1.519 -11.090 1.00 . A A . 22 ARG O 1 1
7 6231 1 1 31 PRO C C -12.976 1.740 -12.177 1.00 . A A . 23 PRO C 1 1
7 6232 1 1 31 PRO CA C -13.877 2.974 -12.066 1.00 . A A . 23 PRO CA 1 1
7 6233 1 1 31 PRO CB C -13.056 4.260 -12.182 1.00 . A A . 23 PRO CB 1 1
7 6234 1 1 31 PRO CD C -13.825 4.049 -9.836 1.00 . A A . 23 PRO CD 1 1
7 6235 1 1 31 PRO CG C -12.777 4.730 -10.735 1.00 . A A . 23 PRO CG 1 1
7 6236 1 1 31 PRO HA H -14.641 2.956 -12.826 1.00 . A A . 23 PRO HA 1 1
7 6237 1 1 31 PRO HB2 H -12.127 4.061 -12.697 1.00 . A A . 23 PRO HB2 1 1
7 6238 1 1 31 PRO HB3 H -13.620 5.015 -12.707 1.00 . A A . 23 PRO HB3 1 1
7 6239 1 1 31 PRO HD2 H -13.339 3.551 -9.010 1.00 . A A . 23 PRO HD2 1 1
7 6240 1 1 31 PRO HD3 H -14.544 4.769 -9.480 1.00 . A A . 23 PRO HD3 1 1
7 6241 1 1 31 PRO HG2 H -11.780 4.434 -10.437 1.00 . A A . 23 PRO HG2 1 1
7 6242 1 1 31 PRO HG3 H -12.880 5.802 -10.666 1.00 . A A . 23 PRO HG3 1 1
7 6243 1 1 31 PRO N N -14.479 3.065 -10.723 1.00 . A A . 23 PRO N 1 1
7 6244 1 1 31 PRO O O -13.015 0.852 -11.349 1.00 . A A . 23 PRO O 1 1
7 6245 1 1 32 GLY C C -9.942 0.761 -12.652 1.00 . A A . 24 GLY C 1 1
7 6246 1 1 32 GLY CA C -11.267 0.504 -13.372 1.00 . A A . 24 GLY CA 1 1
7 6247 1 1 32 GLY H H -12.155 2.404 -13.859 1.00 . A A . 24 GLY H 1 1
7 6248 1 1 32 GLY HA2 H -11.738 -0.374 -12.954 1.00 . A A . 24 GLY HA2 1 1
7 6249 1 1 32 GLY HA3 H -11.080 0.343 -14.424 1.00 . A A . 24 GLY HA3 1 1
7 6250 1 1 32 GLY N N -12.167 1.678 -13.201 1.00 . A A . 24 GLY N 1 1
7 6251 1 1 32 GLY O O -8.900 0.290 -13.064 1.00 . A A . 24 GLY O 1 1
7 6252 1 1 33 ALA C C -8.274 0.517 -10.094 1.00 . A A . 25 ALA C 1 1
7 6253 1 1 33 ALA CA C -8.713 1.782 -10.833 1.00 . A A . 25 ALA CA 1 1
7 6254 1 1 33 ALA CB C -8.956 2.905 -9.822 1.00 . A A . 25 ALA CB 1 1
7 6255 1 1 33 ALA H H -10.823 1.871 -11.260 1.00 . A A . 25 ALA H 1 1
7 6256 1 1 33 ALA HA H -7.941 2.081 -11.526 1.00 . A A . 25 ALA HA 1 1
7 6257 1 1 33 ALA HB1 H -10.017 3.090 -9.739 1.00 . A A . 25 ALA HB1 1 1
7 6258 1 1 33 ALA HB2 H -8.460 3.804 -10.158 1.00 . A A . 25 ALA HB2 1 1
7 6259 1 1 33 ALA HB3 H -8.564 2.615 -8.860 1.00 . A A . 25 ALA HB3 1 1
7 6260 1 1 33 ALA N N -9.972 1.502 -11.578 1.00 . A A . 25 ALA N 1 1
7 6261 1 1 33 ALA O O -9.036 -0.417 -9.939 1.00 . A A . 25 ALA O 1 1
7 6262 1 1 34 GLN C C -6.836 -0.583 -7.417 1.00 . A A . 26 GLN C 1 1
7 6263 1 1 34 GLN CA C -6.575 -0.737 -8.916 1.00 . A A . 26 GLN CA 1 1
7 6264 1 1 34 GLN CB C -5.074 -0.917 -9.158 1.00 . A A . 26 GLN CB 1 1
7 6265 1 1 34 GLN CD C -4.978 -2.012 -11.402 1.00 . A A . 26 GLN CD 1 1
7 6266 1 1 34 GLN CG C -4.829 -2.234 -9.895 1.00 . A A . 26 GLN CG 1 1
7 6267 1 1 34 GLN H H -6.447 1.234 -9.773 1.00 . A A . 26 GLN H 1 1
7 6268 1 1 34 GLN HA H -7.105 -1.603 -9.283 1.00 . A A . 26 GLN HA 1 1
7 6269 1 1 34 GLN HB2 H -4.706 -0.095 -9.754 1.00 . A A . 26 GLN HB2 1 1
7 6270 1 1 34 GLN HB3 H -4.556 -0.935 -8.211 1.00 . A A . 26 GLN HB3 1 1
7 6271 1 1 34 GLN HE21 H -3.507 -0.680 -11.497 1.00 . A A . 26 GLN HE21 1 1
7 6272 1 1 34 GLN HE22 H -4.276 -1.017 -12.972 1.00 . A A . 26 GLN HE22 1 1
7 6273 1 1 34 GLN HG2 H -3.832 -2.588 -9.678 1.00 . A A . 26 GLN HG2 1 1
7 6274 1 1 34 GLN HG3 H -5.550 -2.969 -9.569 1.00 . A A . 26 GLN HG3 1 1
7 6275 1 1 34 GLN N N -7.052 0.474 -9.638 1.00 . A A . 26 GLN N 1 1
7 6276 1 1 34 GLN NE2 N -4.188 -1.166 -12.007 1.00 . A A . 26 GLN NE2 1 1
7 6277 1 1 34 GLN O O -7.008 -1.553 -6.706 1.00 . A A . 26 GLN O 1 1
7 6278 1 1 34 GLN OE1 O -5.822 -2.613 -12.035 1.00 . A A . 26 GLN OE1 1 1
7 6279 1 1 35 CYS C C -7.945 2.101 -5.264 1.00 . A A . 27 CYS C 1 1
7 6280 1 1 35 CYS CA C -7.120 0.831 -5.475 1.00 . A A . 27 CYS CA 1 1
7 6281 1 1 35 CYS CB C -5.785 0.967 -4.743 1.00 . A A . 27 CYS CB 1 1
7 6282 1 1 35 CYS H H -6.728 1.398 -7.517 1.00 . A A . 27 CYS H 1 1
7 6283 1 1 35 CYS HA H -7.660 -0.016 -5.081 1.00 . A A . 27 CYS HA 1 1
7 6284 1 1 35 CYS HB2 H -5.965 1.231 -3.711 1.00 . A A . 27 CYS HB2 1 1
7 6285 1 1 35 CYS HB3 H -5.250 0.030 -4.789 1.00 . A A . 27 CYS HB3 1 1
7 6286 1 1 35 CYS N N -6.869 0.627 -6.929 1.00 . A A . 27 CYS N 1 1
7 6287 1 1 35 CYS O O -8.079 2.922 -6.148 1.00 . A A . 27 CYS O 1 1
7 6288 1 1 35 CYS SG S -4.800 2.263 -5.533 1.00 . A A . 27 CYS SG 1 1
7 6289 1 1 36 GLY C C -8.481 4.422 -2.934 1.00 . A A . 28 GLY C 1 1
7 6290 1 1 36 GLY CA C -9.297 3.486 -3.808 1.00 . A A . 28 GLY CA 1 1
7 6291 1 1 36 GLY H H -8.360 1.597 -3.390 1.00 . A A . 28 GLY H 1 1
7 6292 1 1 36 GLY HA2 H -9.540 3.986 -4.725 1.00 . A A . 28 GLY HA2 1 1
7 6293 1 1 36 GLY HA3 H -10.206 3.209 -3.294 1.00 . A A . 28 GLY HA3 1 1
7 6294 1 1 36 GLY N N -8.490 2.270 -4.091 1.00 . A A . 28 GLY N 1 1
7 6295 1 1 36 GLY O O -8.405 5.611 -3.174 1.00 . A A . 28 GLY O 1 1
7 6296 1 1 37 GLU C C -5.888 3.938 -0.468 1.00 . A A . 29 GLU C 1 1
7 6297 1 1 37 GLU CA C -7.059 4.751 -1.027 1.00 . A A . 29 GLU CA 1 1
7 6298 1 1 37 GLU CB C -7.947 5.245 0.106 1.00 . A A . 29 GLU CB 1 1
7 6299 1 1 37 GLU CD C -8.289 4.278 2.385 1.00 . A A . 29 GLU CD 1 1
7 6300 1 1 37 GLU CG C -8.489 4.048 0.886 1.00 . A A . 29 GLU CG 1 1
7 6301 1 1 37 GLU H H -7.946 2.934 -1.743 1.00 . A A . 29 GLU H 1 1
7 6302 1 1 37 GLU HA H -6.680 5.595 -1.583 1.00 . A A . 29 GLU HA 1 1
7 6303 1 1 37 GLU HB2 H -7.373 5.874 0.755 1.00 . A A . 29 GLU HB2 1 1
7 6304 1 1 37 GLU HB3 H -8.772 5.808 -0.303 1.00 . A A . 29 GLU HB3 1 1
7 6305 1 1 37 GLU HG2 H -9.543 3.931 0.677 1.00 . A A . 29 GLU HG2 1 1
7 6306 1 1 37 GLU HG3 H -7.961 3.155 0.587 1.00 . A A . 29 GLU HG3 1 1
7 6307 1 1 37 GLU N N -7.870 3.895 -1.918 1.00 . A A . 29 GLU N 1 1
7 6308 1 1 37 GLU O O -5.890 2.724 -0.511 1.00 . A A . 29 GLU O 1 1
7 6309 1 1 37 GLU OE1 O -8.288 5.428 2.792 1.00 . A A . 29 GLU OE1 1 1
7 6310 1 1 37 GLU OE2 O -8.140 3.301 3.099 1.00 . A A . 29 GLU OE2 1 1
7 6311 1 1 38 GLY C C -2.519 4.790 0.725 1.00 . A A . 30 GLY C 1 1
7 6312 1 1 38 GLY CA C -3.723 3.851 0.615 1.00 . A A . 30 GLY CA 1 1
7 6313 1 1 38 GLY H H -4.904 5.574 0.082 1.00 . A A . 30 GLY H 1 1
7 6314 1 1 38 GLY HA2 H -3.973 3.473 1.595 1.00 . A A . 30 GLY HA2 1 1
7 6315 1 1 38 GLY HA3 H -3.477 3.025 -0.035 1.00 . A A . 30 GLY HA3 1 1
7 6316 1 1 38 GLY N N -4.888 4.594 0.056 1.00 . A A . 30 GLY N 1 1
7 6317 1 1 38 GLY O O -2.642 5.990 0.579 1.00 . A A . 30 GLY O 1 1
7 6318 1 1 39 LEU C C 0.555 5.209 -0.250 1.00 . A A . 31 LEU C 1 1
7 6319 1 1 39 LEU CA C -0.149 5.120 1.101 1.00 . A A . 31 LEU CA 1 1
7 6320 1 1 39 LEU CB C 0.813 4.518 2.124 1.00 . A A . 31 LEU CB 1 1
7 6321 1 1 39 LEU CD1 C -0.169 6.133 3.752 1.00 . A A . 31 LEU CD1 1 1
7 6322 1 1 39 LEU CD2 C 1.929 4.899 4.318 1.00 . A A . 31 LEU CD2 1 1
7 6323 1 1 39 LEU CG C 1.134 5.560 3.192 1.00 . A A . 31 LEU CG 1 1
7 6324 1 1 39 LEU H H -1.274 3.285 1.097 1.00 . A A . 31 LEU H 1 1
7 6325 1 1 39 LEU HA H -0.444 6.109 1.421 1.00 . A A . 31 LEU HA 1 1
7 6326 1 1 39 LEU HB2 H 0.355 3.655 2.586 1.00 . A A . 31 LEU HB2 1 1
7 6327 1 1 39 LEU HB3 H 1.725 4.221 1.628 1.00 . A A . 31 LEU HB3 1 1
7 6328 1 1 39 LEU HD11 H -0.079 6.258 4.820 1.00 . A A . 31 LEU HD11 1 1
7 6329 1 1 39 LEU HD12 H -0.982 5.454 3.536 1.00 . A A . 31 LEU HD12 1 1
7 6330 1 1 39 LEU HD13 H -0.367 7.090 3.292 1.00 . A A . 31 LEU HD13 1 1
7 6331 1 1 39 LEU HD21 H 1.472 3.955 4.575 1.00 . A A . 31 LEU HD21 1 1
7 6332 1 1 39 LEU HD22 H 1.933 5.545 5.183 1.00 . A A . 31 LEU HD22 1 1
7 6333 1 1 39 LEU HD23 H 2.944 4.730 3.990 1.00 . A A . 31 LEU HD23 1 1
7 6334 1 1 39 LEU HG H 1.719 6.355 2.754 1.00 . A A . 31 LEU HG 1 1
7 6335 1 1 39 LEU N N -1.355 4.255 0.981 1.00 . A A . 31 LEU N 1 1
7 6336 1 1 39 LEU O O 0.971 6.268 -0.678 1.00 . A A . 31 LEU O 1 1
7 6337 1 1 40 CYS C C 0.381 3.939 -3.359 1.00 . A A . 32 CYS C 1 1
7 6338 1 1 40 CYS CA C 1.396 4.122 -2.235 1.00 . A A . 32 CYS CA 1 1
7 6339 1 1 40 CYS CB C 2.426 2.997 -2.279 1.00 . A A . 32 CYS CB 1 1
7 6340 1 1 40 CYS H H 0.371 3.258 -0.553 1.00 . A A . 32 CYS H 1 1
7 6341 1 1 40 CYS HA H 1.896 5.067 -2.361 1.00 . A A . 32 CYS HA 1 1
7 6342 1 1 40 CYS HB2 H 1.923 2.043 -2.214 1.00 . A A . 32 CYS HB2 1 1
7 6343 1 1 40 CYS HB3 H 2.983 3.051 -3.203 1.00 . A A . 32 CYS HB3 1 1
7 6344 1 1 40 CYS N N 0.705 4.102 -0.920 1.00 . A A . 32 CYS N 1 1
7 6345 1 1 40 CYS O O 0.535 3.098 -4.222 1.00 . A A . 32 CYS O 1 1
7 6346 1 1 40 CYS SG S 3.557 3.179 -0.879 1.00 . A A . 32 CYS SG 1 1
7 6347 1 1 41 CYS C C -2.000 5.999 -4.986 1.00 . A A . 33 CYS C 1 1
7 6348 1 1 41 CYS CA C -1.677 4.610 -4.436 1.00 . A A . 33 CYS CA 1 1
7 6349 1 1 41 CYS CB C -2.944 3.968 -3.870 1.00 . A A . 33 CYS CB 1 1
7 6350 1 1 41 CYS H H -0.757 5.406 -2.655 1.00 . A A . 33 CYS H 1 1
7 6351 1 1 41 CYS HA H -1.287 3.992 -5.232 1.00 . A A . 33 CYS HA 1 1
7 6352 1 1 41 CYS HB2 H -2.895 3.957 -2.792 1.00 . A A . 33 CYS HB2 1 1
7 6353 1 1 41 CYS HB3 H -3.809 4.533 -4.186 1.00 . A A . 33 CYS HB3 1 1
7 6354 1 1 41 CYS N N -0.655 4.729 -3.360 1.00 . A A . 33 CYS N 1 1
7 6355 1 1 41 CYS O O -2.532 6.845 -4.295 1.00 . A A . 33 CYS O 1 1
7 6356 1 1 41 CYS SG S -3.075 2.273 -4.487 1.00 . A A . 33 CYS SG 1 1
7 6357 1 1 42 GLU C C -2.893 7.388 -8.032 1.00 . A A . 34 GLU C 1 1
7 6358 1 1 42 GLU CA C -1.970 7.571 -6.829 1.00 . A A . 34 GLU CA 1 1
7 6359 1 1 42 GLU CB C -0.662 8.222 -7.285 1.00 . A A . 34 GLU CB 1 1
7 6360 1 1 42 GLU CD C 1.046 9.572 -6.059 1.00 . A A . 34 GLU CD 1 1
7 6361 1 1 42 GLU CG C 0.348 8.212 -6.136 1.00 . A A . 34 GLU CG 1 1
7 6362 1 1 42 GLU H H -1.256 5.543 -6.770 1.00 . A A . 34 GLU H 1 1
7 6363 1 1 42 GLU HA H -2.451 8.201 -6.095 1.00 . A A . 34 GLU HA 1 1
7 6364 1 1 42 GLU HB2 H -0.260 7.672 -8.123 1.00 . A A . 34 GLU HB2 1 1
7 6365 1 1 42 GLU HB3 H -0.853 9.243 -7.584 1.00 . A A . 34 GLU HB3 1 1
7 6366 1 1 42 GLU HG2 H -0.166 8.016 -5.206 1.00 . A A . 34 GLU HG2 1 1
7 6367 1 1 42 GLU HG3 H 1.084 7.442 -6.311 1.00 . A A . 34 GLU HG3 1 1
7 6368 1 1 42 GLU N N -1.683 6.240 -6.229 1.00 . A A . 34 GLU N 1 1
7 6369 1 1 42 GLU O O -2.865 6.370 -8.697 1.00 . A A . 34 GLU O 1 1
7 6370 1 1 42 GLU OE1 O 0.413 10.561 -6.391 1.00 . A A . 34 GLU OE1 1 1
7 6371 1 1 42 GLU OE2 O 2.201 9.602 -5.669 1.00 . A A . 34 GLU OE2 1 1
7 6372 1 1 43 GLN C C -5.560 7.030 -9.258 1.00 . A A . 35 GLN C 1 1
7 6373 1 1 43 GLN CA C -4.637 8.229 -9.477 1.00 . A A . 35 GLN CA 1 1
7 6374 1 1 43 GLN CB C -3.824 8.018 -10.755 1.00 . A A . 35 GLN CB 1 1
7 6375 1 1 43 GLN CD C -4.227 10.291 -11.710 1.00 . A A . 35 GLN CD 1 1
7 6376 1 1 43 GLN CG C -4.471 8.794 -11.904 1.00 . A A . 35 GLN CG 1 1
7 6377 1 1 43 GLN H H -3.724 9.170 -7.769 1.00 . A A . 35 GLN H 1 1
7 6378 1 1 43 GLN HA H -5.227 9.128 -9.568 1.00 . A A . 35 GLN HA 1 1
7 6379 1 1 43 GLN HB2 H -2.815 8.373 -10.603 1.00 . A A . 35 GLN HB2 1 1
7 6380 1 1 43 GLN HB3 H -3.805 6.967 -10.999 1.00 . A A . 35 GLN HB3 1 1
7 6381 1 1 43 GLN HE21 H -6.083 10.661 -11.109 1.00 . A A . 35 GLN HE21 1 1
7 6382 1 1 43 GLN HE22 H -5.057 12.012 -11.168 1.00 . A A . 35 GLN HE22 1 1
7 6383 1 1 43 GLN HG2 H -4.037 8.475 -12.841 1.00 . A A . 35 GLN HG2 1 1
7 6384 1 1 43 GLN HG3 H -5.534 8.602 -11.915 1.00 . A A . 35 GLN HG3 1 1
7 6385 1 1 43 GLN N N -3.713 8.358 -8.317 1.00 . A A . 35 GLN N 1 1
7 6386 1 1 43 GLN NE2 N -5.203 11.051 -11.294 1.00 . A A . 35 GLN NE2 1 1
7 6387 1 1 43 GLN O O -6.144 6.506 -10.185 1.00 . A A . 35 GLN O 1 1
7 6388 1 1 43 GLN OE1 O -3.137 10.775 -11.940 1.00 . A A . 35 GLN OE1 1 1
7 6389 1 1 44 CYS C C -5.911 4.147 -8.299 1.00 . A A . 36 CYS C 1 1
7 6390 1 1 44 CYS CA C -6.573 5.416 -7.762 1.00 . A A . 36 CYS CA 1 1
7 6391 1 1 44 CYS CB C -7.924 5.617 -8.453 1.00 . A A . 36 CYS CB 1 1
7 6392 1 1 44 CYS H H -5.209 7.019 -7.304 1.00 . A A . 36 CYS H 1 1
7 6393 1 1 44 CYS HA H -6.723 5.322 -6.696 1.00 . A A . 36 CYS HA 1 1
7 6394 1 1 44 CYS HB2 H -7.817 5.439 -9.514 1.00 . A A . 36 CYS HB2 1 1
7 6395 1 1 44 CYS HB3 H -8.645 4.924 -8.040 1.00 . A A . 36 CYS HB3 1 1
7 6396 1 1 44 CYS N N -5.692 6.586 -8.037 1.00 . A A . 36 CYS N 1 1
7 6397 1 1 44 CYS O O -6.552 3.131 -8.482 1.00 . A A . 36 CYS O 1 1
7 6398 1 1 44 CYS SG S -8.493 7.313 -8.180 1.00 . A A . 36 CYS SG 1 1
7 6399 1 1 45 LYS C C -2.768 2.633 -8.157 1.00 . A A . 37 LYS C 1 1
7 6400 1 1 45 LYS CA C -3.935 2.993 -9.081 1.00 . A A . 37 LYS CA 1 1
7 6401 1 1 45 LYS CB C -3.409 3.281 -10.488 1.00 . A A . 37 LYS CB 1 1
7 6402 1 1 45 LYS CD C -4.003 3.296 -12.916 1.00 . A A . 37 LYS CD 1 1
7 6403 1 1 45 LYS CE C -4.581 4.575 -13.523 1.00 . A A . 37 LYS CE 1 1
7 6404 1 1 45 LYS CG C -4.546 3.113 -11.498 1.00 . A A . 37 LYS CG 1 1
7 6405 1 1 45 LYS H H -4.135 5.027 -8.402 1.00 . A A . 37 LYS H 1 1
7 6406 1 1 45 LYS HA H -4.628 2.165 -9.120 1.00 . A A . 37 LYS HA 1 1
7 6407 1 1 45 LYS HB2 H -3.034 4.294 -10.531 1.00 . A A . 37 LYS HB2 1 1
7 6408 1 1 45 LYS HB3 H -2.614 2.591 -10.725 1.00 . A A . 37 LYS HB3 1 1
7 6409 1 1 45 LYS HD2 H -2.925 3.366 -12.883 1.00 . A A . 37 LYS HD2 1 1
7 6410 1 1 45 LYS HD3 H -4.290 2.451 -13.522 1.00 . A A . 37 LYS HD3 1 1
7 6411 1 1 45 LYS HE2 H -5.465 4.866 -12.975 1.00 . A A . 37 LYS HE2 1 1
7 6412 1 1 45 LYS HE3 H -3.847 5.365 -13.466 1.00 . A A . 37 LYS HE3 1 1
7 6413 1 1 45 LYS HG2 H -4.971 2.125 -11.399 1.00 . A A . 37 LYS HG2 1 1
7 6414 1 1 45 LYS HG3 H -5.308 3.854 -11.308 1.00 . A A . 37 LYS HG3 1 1
7 6415 1 1 45 LYS HZ1 H -4.124 4.552 -15.555 1.00 . A A . 37 LYS HZ1 1 1
7 6416 1 1 45 LYS HZ2 H -5.742 4.940 -15.213 1.00 . A A . 37 LYS HZ2 1 1
7 6417 1 1 45 LYS HZ3 H -5.204 3.335 -15.075 1.00 . A A . 37 LYS HZ3 1 1
7 6418 1 1 45 LYS N N -4.634 4.197 -8.555 1.00 . A A . 37 LYS N 1 1
7 6419 1 1 45 LYS NZ N -4.940 4.332 -14.949 1.00 . A A . 37 LYS NZ 1 1
7 6420 1 1 45 LYS O O -2.430 3.368 -7.250 1.00 . A A . 37 LYS O 1 1
7 6421 1 1 46 PHE C C 0.251 1.830 -7.926 1.00 . A A . 38 PHE C 1 1
7 6422 1 1 46 PHE CA C -1.019 1.083 -7.516 1.00 . A A . 38 PHE CA 1 1
7 6423 1 1 46 PHE CB C -0.797 -0.421 -7.676 1.00 . A A . 38 PHE CB 1 1
7 6424 1 1 46 PHE CD1 C -2.249 -0.807 -5.654 1.00 . A A . 38 PHE CD1 1 1
7 6425 1 1 46 PHE CD2 C -2.550 -2.229 -7.593 1.00 . A A . 38 PHE CD2 1 1
7 6426 1 1 46 PHE CE1 C -3.265 -1.500 -4.988 1.00 . A A . 38 PHE CE1 1 1
7 6427 1 1 46 PHE CE2 C -3.566 -2.922 -6.928 1.00 . A A . 38 PHE CE2 1 1
7 6428 1 1 46 PHE CG C -1.892 -1.170 -6.956 1.00 . A A . 38 PHE CG 1 1
7 6429 1 1 46 PHE CZ C -3.925 -2.558 -5.624 1.00 . A A . 38 PHE CZ 1 1
7 6430 1 1 46 PHE H H -2.451 0.925 -9.115 1.00 . A A . 38 PHE H 1 1
7 6431 1 1 46 PHE HA H -1.248 1.304 -6.484 1.00 . A A . 38 PHE HA 1 1
7 6432 1 1 46 PHE HB2 H -0.817 -0.676 -8.726 1.00 . A A . 38 PHE HB2 1 1
7 6433 1 1 46 PHE HB3 H 0.161 -0.693 -7.257 1.00 . A A . 38 PHE HB3 1 1
7 6434 1 1 46 PHE HD1 H -1.741 0.010 -5.162 1.00 . A A . 38 PHE HD1 1 1
7 6435 1 1 46 PHE HD2 H -2.273 -2.510 -8.598 1.00 . A A . 38 PHE HD2 1 1
7 6436 1 1 46 PHE HE1 H -3.541 -1.221 -3.982 1.00 . A A . 38 PHE HE1 1 1
7 6437 1 1 46 PHE HE2 H -4.074 -3.739 -7.420 1.00 . A A . 38 PHE HE2 1 1
7 6438 1 1 46 PHE HZ H -4.710 -3.093 -5.111 1.00 . A A . 38 PHE HZ 1 1
7 6439 1 1 46 PHE N N -2.156 1.503 -8.380 1.00 . A A . 38 PHE N 1 1
7 6440 1 1 46 PHE O O 0.665 1.792 -9.069 1.00 . A A . 38 PHE O 1 1
7 6441 1 1 47 SER C C 3.185 2.243 -7.817 1.00 . A A . 39 SER C 1 1
7 6442 1 1 47 SER CA C 2.127 3.244 -7.338 1.00 . A A . 39 SER CA 1 1
7 6443 1 1 47 SER CB C 2.632 3.986 -6.098 1.00 . A A . 39 SER CB 1 1
7 6444 1 1 47 SER H H 0.534 2.519 -6.083 1.00 . A A . 39 SER H 1 1
7 6445 1 1 47 SER HA H 1.923 3.954 -8.126 1.00 . A A . 39 SER HA 1 1
7 6446 1 1 47 SER HB2 H 3.000 3.278 -5.373 1.00 . A A . 39 SER HB2 1 1
7 6447 1 1 47 SER HB3 H 3.433 4.656 -6.382 1.00 . A A . 39 SER HB3 1 1
7 6448 1 1 47 SER HG H 1.765 5.660 -5.617 1.00 . A A . 39 SER HG 1 1
7 6449 1 1 47 SER N N 0.880 2.505 -7.000 1.00 . A A . 39 SER N 1 1
7 6450 1 1 47 SER O O 2.884 1.312 -8.539 1.00 . A A . 39 SER O 1 1
7 6451 1 1 47 SER OG O 1.561 4.727 -5.526 1.00 . A A . 39 SER OG 1 1
7 6452 1 1 48 ARG C C 6.164 0.860 -6.640 1.00 . A A . 40 ARG C 1 1
7 6453 1 1 48 ARG CA C 5.476 1.463 -7.868 1.00 . A A . 40 ARG CA 1 1
7 6454 1 1 48 ARG CB C 6.511 2.207 -8.715 1.00 . A A . 40 ARG CB 1 1
7 6455 1 1 48 ARG CD C 8.197 4.052 -8.673 1.00 . A A . 40 ARG CD 1 1
7 6456 1 1 48 ARG CG C 7.345 3.118 -7.813 1.00 . A A . 40 ARG CG 1 1
7 6457 1 1 48 ARG CZ C 10.418 4.038 -7.707 1.00 . A A . 40 ARG CZ 1 1
7 6458 1 1 48 ARG H H 4.652 3.168 -6.844 1.00 . A A . 40 ARG H 1 1
7 6459 1 1 48 ARG HA H 5.028 0.674 -8.455 1.00 . A A . 40 ARG HA 1 1
7 6460 1 1 48 ARG HB2 H 7.159 1.491 -9.202 1.00 . A A . 40 ARG HB2 1 1
7 6461 1 1 48 ARG HB3 H 6.008 2.803 -9.460 1.00 . A A . 40 ARG HB3 1 1
7 6462 1 1 48 ARG HD2 H 8.640 3.491 -9.482 1.00 . A A . 40 ARG HD2 1 1
7 6463 1 1 48 ARG HD3 H 7.574 4.837 -9.077 1.00 . A A . 40 ARG HD3 1 1
7 6464 1 1 48 ARG HE H 9.121 5.508 -7.380 1.00 . A A . 40 ARG HE 1 1
7 6465 1 1 48 ARG HG2 H 6.686 3.703 -7.188 1.00 . A A . 40 ARG HG2 1 1
7 6466 1 1 48 ARG HG3 H 7.991 2.516 -7.191 1.00 . A A . 40 ARG HG3 1 1
7 6467 1 1 48 ARG HH11 H 10.937 4.283 -9.625 1.00 . A A . 40 ARG HH11 1 1
7 6468 1 1 48 ARG HH12 H 12.085 3.439 -8.640 1.00 . A A . 40 ARG HH12 1 1
7 6469 1 1 48 ARG HH21 H 10.166 3.649 -5.759 1.00 . A A . 40 ARG HH21 1 1
7 6470 1 1 48 ARG HH22 H 11.649 3.081 -6.450 1.00 . A A . 40 ARG HH22 1 1
7 6471 1 1 48 ARG N N 4.420 2.416 -7.427 1.00 . A A . 40 ARG N 1 1
7 6472 1 1 48 ARG NE N 9.273 4.652 -7.835 1.00 . A A . 40 ARG NE 1 1
7 6473 1 1 48 ARG NH1 N 11.209 3.911 -8.738 1.00 . A A . 40 ARG NH1 1 1
7 6474 1 1 48 ARG NH2 N 10.772 3.552 -6.548 1.00 . A A . 40 ARG NH2 1 1
7 6475 1 1 48 ARG O O 6.133 1.422 -5.562 1.00 . A A . 40 ARG O 1 1
7 6476 1 1 49 ALA C C 8.709 -0.066 -5.290 1.00 . A A . 41 ALA C 1 1
7 6477 1 1 49 ALA CA C 7.483 -0.900 -5.635 1.00 . A A . 41 ALA CA 1 1
7 6478 1 1 49 ALA CB C 7.911 -2.324 -5.993 1.00 . A A . 41 ALA CB 1 1
7 6479 1 1 49 ALA H H 6.809 -0.709 -7.670 1.00 . A A . 41 ALA H 1 1
7 6480 1 1 49 ALA HA H 6.817 -0.922 -4.783 1.00 . A A . 41 ALA HA 1 1
7 6481 1 1 49 ALA HB1 H 7.348 -2.664 -6.851 1.00 . A A . 41 ALA HB1 1 1
7 6482 1 1 49 ALA HB2 H 7.722 -2.978 -5.156 1.00 . A A . 41 ALA HB2 1 1
7 6483 1 1 49 ALA HB3 H 8.966 -2.333 -6.228 1.00 . A A . 41 ALA HB3 1 1
7 6484 1 1 49 ALA N N 6.790 -0.273 -6.794 1.00 . A A . 41 ALA N 1 1
7 6485 1 1 49 ALA O O 9.100 0.812 -6.033 1.00 . A A . 41 ALA O 1 1
7 6486 1 1 50 GLY C C 9.992 1.919 -3.468 1.00 . A A . 42 GLY C 1 1
7 6487 1 1 50 GLY CA C 10.489 0.509 -3.782 1.00 . A A . 42 GLY CA 1 1
7 6488 1 1 50 GLY H H 8.973 -1.004 -3.559 1.00 . A A . 42 GLY H 1 1
7 6489 1 1 50 GLY HA2 H 10.966 0.083 -2.914 1.00 . A A . 42 GLY HA2 1 1
7 6490 1 1 50 GLY HA3 H 11.189 0.543 -4.603 1.00 . A A . 42 GLY HA3 1 1
7 6491 1 1 50 GLY N N 9.309 -0.307 -4.161 1.00 . A A . 42 GLY N 1 1
7 6492 1 1 50 GLY O O 10.739 2.877 -3.495 1.00 . A A . 42 GLY O 1 1
7 6493 1 1 51 LYS C C 8.228 3.661 -1.379 1.00 . A A . 43 LYS C 1 1
7 6494 1 1 51 LYS CA C 8.155 3.398 -2.883 1.00 . A A . 43 LYS CA 1 1
7 6495 1 1 51 LYS CB C 6.692 3.452 -3.369 1.00 . A A . 43 LYS CB 1 1
7 6496 1 1 51 LYS CD C 6.258 5.864 -2.830 1.00 . A A . 43 LYS CD 1 1
7 6497 1 1 51 LYS CE C 5.036 6.774 -2.683 1.00 . A A . 43 LYS CE 1 1
7 6498 1 1 51 LYS CG C 5.858 4.423 -2.513 1.00 . A A . 43 LYS CG 1 1
7 6499 1 1 51 LYS H H 8.133 1.254 -3.178 1.00 . A A . 43 LYS H 1 1
7 6500 1 1 51 LYS HA H 8.731 4.149 -3.404 1.00 . A A . 43 LYS HA 1 1
7 6501 1 1 51 LYS HB2 H 6.671 3.783 -4.396 1.00 . A A . 43 LYS HB2 1 1
7 6502 1 1 51 LYS HB3 H 6.261 2.465 -3.307 1.00 . A A . 43 LYS HB3 1 1
7 6503 1 1 51 LYS HD2 H 7.030 6.183 -2.145 1.00 . A A . 43 LYS HD2 1 1
7 6504 1 1 51 LYS HD3 H 6.627 5.920 -3.843 1.00 . A A . 43 LYS HD3 1 1
7 6505 1 1 51 LYS HE2 H 4.401 6.402 -1.893 1.00 . A A . 43 LYS HE2 1 1
7 6506 1 1 51 LYS HE3 H 5.361 7.776 -2.442 1.00 . A A . 43 LYS HE3 1 1
7 6507 1 1 51 LYS HG2 H 4.813 4.286 -2.731 1.00 . A A . 43 LYS HG2 1 1
7 6508 1 1 51 LYS HG3 H 6.027 4.226 -1.467 1.00 . A A . 43 LYS HG3 1 1
7 6509 1 1 51 LYS HZ1 H 4.939 6.835 -4.763 1.00 . A A . 43 LYS HZ1 1 1
7 6510 1 1 51 LYS HZ2 H 3.653 7.629 -3.986 1.00 . A A . 43 LYS HZ2 1 1
7 6511 1 1 51 LYS HZ3 H 3.700 5.931 -4.040 1.00 . A A . 43 LYS HZ3 1 1
7 6512 1 1 51 LYS N N 8.721 2.049 -3.184 1.00 . A A . 43 LYS N 1 1
7 6513 1 1 51 LYS NZ N 4.275 6.793 -3.965 1.00 . A A . 43 LYS NZ 1 1
7 6514 1 1 51 LYS O O 7.684 2.923 -0.585 1.00 . A A . 43 LYS O 1 1
7 6515 1 1 52 ILE C C 7.561 5.321 1.003 1.00 . A A . 44 ILE C 1 1
7 6516 1 1 52 ILE CA C 8.969 5.031 0.465 1.00 . A A . 44 ILE CA 1 1
7 6517 1 1 52 ILE CB C 9.904 6.242 0.663 1.00 . A A . 44 ILE CB 1 1
7 6518 1 1 52 ILE CD1 C 11.016 5.001 2.509 1.00 . A A . 44 ILE CD1 1 1
7 6519 1 1 52 ILE CG1 C 11.247 5.742 1.192 1.00 . A A . 44 ILE CG1 1 1
7 6520 1 1 52 ILE CG2 C 9.317 7.236 1.672 1.00 . A A . 44 ILE CG2 1 1
7 6521 1 1 52 ILE H H 9.300 5.310 -1.643 1.00 . A A . 44 ILE H 1 1
7 6522 1 1 52 ILE HA H 9.377 4.178 0.985 1.00 . A A . 44 ILE HA 1 1
7 6523 1 1 52 ILE HB H 10.055 6.738 -0.284 1.00 . A A . 44 ILE HB 1 1
7 6524 1 1 52 ILE HD11 H 11.507 4.041 2.474 1.00 . A A . 44 ILE HD11 1 1
7 6525 1 1 52 ILE HD12 H 9.955 4.856 2.659 1.00 . A A . 44 ILE HD12 1 1
7 6526 1 1 52 ILE HD13 H 11.416 5.583 3.324 1.00 . A A . 44 ILE HD13 1 1
7 6527 1 1 52 ILE HG12 H 11.693 5.072 0.472 1.00 . A A . 44 ILE HG12 1 1
7 6528 1 1 52 ILE HG13 H 11.903 6.581 1.363 1.00 . A A . 44 ILE HG13 1 1
7 6529 1 1 52 ILE HG21 H 8.819 6.694 2.463 1.00 . A A . 44 ILE HG21 1 1
7 6530 1 1 52 ILE HG22 H 8.605 7.877 1.173 1.00 . A A . 44 ILE HG22 1 1
7 6531 1 1 52 ILE HG23 H 10.112 7.836 2.090 1.00 . A A . 44 ILE HG23 1 1
7 6532 1 1 52 ILE N N 8.878 4.718 -0.985 1.00 . A A . 44 ILE N 1 1
7 6533 1 1 52 ILE O O 7.007 6.381 0.789 1.00 . A A . 44 ILE O 1 1
7 6534 1 1 53 CYS C C 5.741 5.298 3.617 1.00 . A A . 45 CYS C 1 1
7 6535 1 1 53 CYS CA C 5.625 4.597 2.268 1.00 . A A . 45 CYS CA 1 1
7 6536 1 1 53 CYS CB C 4.941 3.250 2.460 1.00 . A A . 45 CYS CB 1 1
7 6537 1 1 53 CYS H H 7.458 3.541 1.868 1.00 . A A . 45 CYS H 1 1
7 6538 1 1 53 CYS HA H 5.042 5.201 1.594 1.00 . A A . 45 CYS HA 1 1
7 6539 1 1 53 CYS HB2 H 4.027 3.388 3.018 1.00 . A A . 45 CYS HB2 1 1
7 6540 1 1 53 CYS HB3 H 4.710 2.828 1.496 1.00 . A A . 45 CYS HB3 1 1
7 6541 1 1 53 CYS N N 6.987 4.385 1.706 1.00 . A A . 45 CYS N 1 1
7 6542 1 1 53 CYS O O 4.792 5.863 4.122 1.00 . A A . 45 CYS O 1 1
7 6543 1 1 53 CYS SG S 6.036 2.130 3.364 1.00 . A A . 45 CYS SG 1 1
7 6544 1 1 54 ARG C C 8.585 6.154 5.769 1.00 . A A . 46 ARG C 1 1
7 6545 1 1 54 ARG CA C 7.093 5.917 5.526 1.00 . A A . 46 ARG CA 1 1
7 6546 1 1 54 ARG CB C 6.534 5.014 6.629 1.00 . A A . 46 ARG CB 1 1
7 6547 1 1 54 ARG CD C 5.005 4.990 8.603 1.00 . A A . 46 ARG CD 1 1
7 6548 1 1 54 ARG CG C 5.322 5.685 7.277 1.00 . A A . 46 ARG CG 1 1
7 6549 1 1 54 ARG CZ C 3.836 6.400 10.189 1.00 . A A . 46 ARG CZ 1 1
7 6550 1 1 54 ARG H H 7.648 4.793 3.769 1.00 . A A . 46 ARG H 1 1
7 6551 1 1 54 ARG HA H 6.572 6.862 5.536 1.00 . A A . 46 ARG HA 1 1
7 6552 1 1 54 ARG HB2 H 6.236 4.068 6.202 1.00 . A A . 46 ARG HB2 1 1
7 6553 1 1 54 ARG HB3 H 7.294 4.848 7.378 1.00 . A A . 46 ARG HB3 1 1
7 6554 1 1 54 ARG HD2 H 4.863 3.933 8.430 1.00 . A A . 46 ARG HD2 1 1
7 6555 1 1 54 ARG HD3 H 5.826 5.136 9.290 1.00 . A A . 46 ARG HD3 1 1
7 6556 1 1 54 ARG HE H 2.888 5.328 8.812 1.00 . A A . 46 ARG HE 1 1
7 6557 1 1 54 ARG HG2 H 5.542 6.727 7.460 1.00 . A A . 46 ARG HG2 1 1
7 6558 1 1 54 ARG HG3 H 4.471 5.605 6.619 1.00 . A A . 46 ARG HG3 1 1
7 6559 1 1 54 ARG HH11 H 4.548 5.032 11.466 1.00 . A A . 46 ARG HH11 1 1
7 6560 1 1 54 ARG HH12 H 4.330 6.622 12.117 1.00 . A A . 46 ARG HH12 1 1
7 6561 1 1 54 ARG HH21 H 3.136 7.960 9.149 1.00 . A A . 46 ARG HH21 1 1
7 6562 1 1 54 ARG HH22 H 3.530 8.280 10.806 1.00 . A A . 46 ARG HH22 1 1
7 6563 1 1 54 ARG N N 6.902 5.259 4.202 1.00 . A A . 46 ARG N 1 1
7 6564 1 1 54 ARG NE N 3.762 5.570 9.185 1.00 . A A . 46 ARG NE 1 1
7 6565 1 1 54 ARG NH1 N 4.272 5.985 11.348 1.00 . A A . 46 ARG NH1 1 1
7 6566 1 1 54 ARG NH2 N 3.472 7.643 10.036 1.00 . A A . 46 ARG NH2 1 1
7 6567 1 1 54 ARG O O 9.427 5.688 5.027 1.00 . A A . 46 ARG O 1 1
7 6568 1 1 55 ILE C C 10.822 6.205 8.220 1.00 . A A . 47 ILE C 1 1
7 6569 1 1 55 ILE CA C 10.354 7.137 7.101 1.00 . A A . 47 ILE CA 1 1
7 6570 1 1 55 ILE CB C 10.521 8.593 7.542 1.00 . A A . 47 ILE CB 1 1
7 6571 1 1 55 ILE CD1 C 12.440 9.376 6.148 1.00 . A A . 47 ILE CD1 1 1
7 6572 1 1 55 ILE CG1 C 12.008 8.954 7.554 1.00 . A A . 47 ILE CG1 1 1
7 6573 1 1 55 ILE CG2 C 9.941 8.771 8.946 1.00 . A A . 47 ILE CG2 1 1
7 6574 1 1 55 ILE H H 8.224 7.236 7.393 1.00 . A A . 47 ILE H 1 1
7 6575 1 1 55 ILE HA H 10.944 6.959 6.212 1.00 . A A . 47 ILE HA 1 1
7 6576 1 1 55 ILE HB H 9.997 9.239 6.851 1.00 . A A . 47 ILE HB 1 1
7 6577 1 1 55 ILE HD11 H 11.666 9.120 5.441 1.00 . A A . 47 ILE HD11 1 1
7 6578 1 1 55 ILE HD12 H 13.353 8.862 5.884 1.00 . A A . 47 ILE HD12 1 1
7 6579 1 1 55 ILE HD13 H 12.609 10.442 6.127 1.00 . A A . 47 ILE HD13 1 1
7 6580 1 1 55 ILE HG12 H 12.174 9.771 8.242 1.00 . A A . 47 ILE HG12 1 1
7 6581 1 1 55 ILE HG13 H 12.585 8.097 7.865 1.00 . A A . 47 ILE HG13 1 1
7 6582 1 1 55 ILE HG21 H 9.811 9.823 9.151 1.00 . A A . 47 ILE HG21 1 1
7 6583 1 1 55 ILE HG22 H 10.616 8.342 9.671 1.00 . A A . 47 ILE HG22 1 1
7 6584 1 1 55 ILE HG23 H 8.984 8.271 9.006 1.00 . A A . 47 ILE HG23 1 1
7 6585 1 1 55 ILE N N 8.918 6.872 6.806 1.00 . A A . 47 ILE N 1 1
7 6586 1 1 55 ILE O O 10.065 5.856 9.105 1.00 . A A . 47 ILE O 1 1
7 6587 1 1 56 ALA C C 12.437 5.577 10.619 1.00 . A A . 48 ALA C 1 1
7 6588 1 1 56 ALA CA C 12.569 4.889 9.260 1.00 . A A . 48 ALA CA 1 1
7 6589 1 1 56 ALA CB C 14.038 4.555 8.996 1.00 . A A . 48 ALA CB 1 1
7 6590 1 1 56 ALA H H 12.658 6.090 7.473 1.00 . A A . 48 ALA H 1 1
7 6591 1 1 56 ALA HA H 11.987 3.978 9.261 1.00 . A A . 48 ALA HA 1 1
7 6592 1 1 56 ALA HB1 H 14.600 4.648 9.913 1.00 . A A . 48 ALA HB1 1 1
7 6593 1 1 56 ALA HB2 H 14.437 5.239 8.260 1.00 . A A . 48 ALA HB2 1 1
7 6594 1 1 56 ALA HB3 H 14.117 3.543 8.626 1.00 . A A . 48 ALA HB3 1 1
7 6595 1 1 56 ALA N N 12.062 5.798 8.194 1.00 . A A . 48 ALA N 1 1
7 6596 1 1 56 ALA O O 12.713 6.752 10.759 1.00 . A A . 48 ALA O 1 1
7 6597 1 1 57 ARG C C 12.842 4.813 13.942 1.00 . A A . 49 ARG C 1 1
7 6598 1 1 57 ARG CA C 11.864 5.472 12.969 1.00 . A A . 49 ARG CA 1 1
7 6599 1 1 57 ARG CB C 10.432 5.263 13.468 1.00 . A A . 49 ARG CB 1 1
7 6600 1 1 57 ARG CD C 8.882 7.221 13.598 1.00 . A A . 49 ARG CD 1 1
7 6601 1 1 57 ARG CG C 9.476 6.156 12.673 1.00 . A A . 49 ARG CG 1 1
7 6602 1 1 57 ARG CZ C 6.843 7.468 14.886 1.00 . A A . 49 ARG CZ 1 1
7 6603 1 1 57 ARG H H 11.796 3.912 11.486 1.00 . A A . 49 ARG H 1 1
7 6604 1 1 57 ARG HA H 12.073 6.529 12.907 1.00 . A A . 49 ARG HA 1 1
7 6605 1 1 57 ARG HB2 H 10.152 4.228 13.333 1.00 . A A . 49 ARG HB2 1 1
7 6606 1 1 57 ARG HB3 H 10.374 5.520 14.515 1.00 . A A . 49 ARG HB3 1 1
7 6607 1 1 57 ARG HD2 H 9.443 7.250 14.521 1.00 . A A . 49 ARG HD2 1 1
7 6608 1 1 57 ARG HD3 H 8.932 8.186 13.116 1.00 . A A . 49 ARG HD3 1 1
7 6609 1 1 57 ARG HE H 6.986 6.231 13.339 1.00 . A A . 49 ARG HE 1 1
7 6610 1 1 57 ARG HG2 H 10.018 6.637 11.871 1.00 . A A . 49 ARG HG2 1 1
7 6611 1 1 57 ARG HG3 H 8.679 5.556 12.261 1.00 . A A . 49 ARG HG3 1 1
7 6612 1 1 57 ARG HH11 H 7.530 9.297 14.445 1.00 . A A . 49 ARG HH11 1 1
7 6613 1 1 57 ARG HH12 H 6.492 9.200 15.827 1.00 . A A . 49 ARG HH12 1 1
7 6614 1 1 57 ARG HH21 H 6.012 5.776 15.560 1.00 . A A . 49 ARG HH21 1 1
7 6615 1 1 57 ARG HH22 H 5.633 7.208 16.459 1.00 . A A . 49 ARG HH22 1 1
7 6616 1 1 57 ARG N N 12.015 4.857 11.620 1.00 . A A . 49 ARG N 1 1
7 6617 1 1 57 ARG NE N 7.460 6.887 13.892 1.00 . A A . 49 ARG NE 1 1
7 6618 1 1 57 ARG NH1 N 6.964 8.755 15.067 1.00 . A A . 49 ARG NH1 1 1
7 6619 1 1 57 ARG NH2 N 6.105 6.762 15.698 1.00 . A A . 49 ARG NH2 1 1
7 6620 1 1 57 ARG O O 12.472 3.960 14.724 1.00 . A A . 49 ARG O 1 1
7 6621 1 1 58 GLY C C 16.434 4.480 14.145 1.00 . A A . 50 GLY C 1 1
7 6622 1 1 58 GLY CA C 15.079 4.596 14.839 1.00 . A A . 50 GLY CA 1 1
7 6623 1 1 58 GLY H H 14.366 5.895 13.274 1.00 . A A . 50 GLY H 1 1
7 6624 1 1 58 GLY HA2 H 15.180 5.218 15.708 1.00 . A A . 50 GLY HA2 1 1
7 6625 1 1 58 GLY HA3 H 14.741 3.615 15.136 1.00 . A A . 50 GLY HA3 1 1
7 6626 1 1 58 GLY N N 14.086 5.203 13.909 1.00 . A A . 50 GLY N 1 1
7 6627 1 1 58 GLY O O 17.449 4.896 14.668 1.00 . A A . 50 GLY O 1 1
7 6628 1 1 59 ASP C C 17.594 2.824 11.065 1.00 . A A . 51 ASP C 1 1
7 6629 1 1 59 ASP CA C 17.752 3.778 12.248 1.00 . A A . 51 ASP CA 1 1
7 6630 1 1 59 ASP CB C 18.811 3.227 13.205 1.00 . A A . 51 ASP CB 1 1
7 6631 1 1 59 ASP CG C 19.886 4.289 13.446 1.00 . A A . 51 ASP CG 1 1
7 6632 1 1 59 ASP H H 15.628 3.594 12.576 1.00 . A A . 51 ASP H 1 1
7 6633 1 1 59 ASP HA H 18.063 4.738 11.888 1.00 . A A . 51 ASP HA 1 1
7 6634 1 1 59 ASP HB2 H 18.345 2.965 14.144 1.00 . A A . 51 ASP HB2 1 1
7 6635 1 1 59 ASP HB3 H 19.266 2.349 12.771 1.00 . A A . 51 ASP HB3 1 1
7 6636 1 1 59 ASP N N 16.458 3.919 12.975 1.00 . A A . 51 ASP N 1 1
7 6637 1 1 59 ASP O O 18.009 3.114 9.960 1.00 . A A . 51 ASP O 1 1
7 6638 1 1 59 ASP OD1 O 20.780 4.395 12.623 1.00 . A A . 51 ASP OD1 1 1
7 6639 1 1 59 ASP OD2 O 19.795 4.979 14.447 1.00 . A A . 51 ASP OD2 1 1
7 6640 1 1 60 TRP C C 16.376 1.430 8.917 1.00 . A A . 52 TRP C 1 1
7 6641 1 1 60 TRP CA C 16.828 0.704 10.185 1.00 . A A . 52 TRP CA 1 1
7 6642 1 1 60 TRP CB C 15.777 -0.334 10.585 1.00 . A A . 52 TRP CB 1 1
7 6643 1 1 60 TRP CD1 C 13.606 0.955 10.480 1.00 . A A . 52 TRP CD1 1 1
7 6644 1 1 60 TRP CD2 C 14.250 0.511 12.589 1.00 . A A . 52 TRP CD2 1 1
7 6645 1 1 60 TRP CE2 C 13.032 1.225 12.678 1.00 . A A . 52 TRP CE2 1 1
7 6646 1 1 60 TRP CE3 C 14.872 0.109 13.782 1.00 . A A . 52 TRP CE3 1 1
7 6647 1 1 60 TRP CG C 14.592 0.352 11.183 1.00 . A A . 52 TRP CG 1 1
7 6648 1 1 60 TRP CH2 C 13.083 1.121 15.088 1.00 . A A . 52 TRP CH2 1 1
7 6649 1 1 60 TRP CZ2 C 12.451 1.529 13.910 1.00 . A A . 52 TRP CZ2 1 1
7 6650 1 1 60 TRP CZ3 C 14.291 0.413 15.024 1.00 . A A . 52 TRP CZ3 1 1
7 6651 1 1 60 TRP H H 16.691 1.481 12.192 1.00 . A A . 52 TRP H 1 1
7 6652 1 1 60 TRP HA H 17.768 0.207 9.996 1.00 . A A . 52 TRP HA 1 1
7 6653 1 1 60 TRP HB2 H 15.469 -0.887 9.710 1.00 . A A . 52 TRP HB2 1 1
7 6654 1 1 60 TRP HB3 H 16.202 -1.014 11.308 1.00 . A A . 52 TRP HB3 1 1
7 6655 1 1 60 TRP HD1 H 13.552 1.020 9.405 1.00 . A A . 52 TRP HD1 1 1
7 6656 1 1 60 TRP HE1 H 11.866 1.959 11.115 1.00 . A A . 52 TRP HE1 1 1
7 6657 1 1 60 TRP HE3 H 15.803 -0.436 13.743 1.00 . A A . 52 TRP HE3 1 1
7 6658 1 1 60 TRP HH2 H 12.642 1.351 16.046 1.00 . A A . 52 TRP HH2 1 1
7 6659 1 1 60 TRP HZ2 H 11.520 2.074 13.953 1.00 . A A . 52 TRP HZ2 1 1
7 6660 1 1 60 TRP HZ3 H 14.778 0.098 15.935 1.00 . A A . 52 TRP HZ3 1 1
7 6661 1 1 60 TRP N N 17.007 1.689 11.292 1.00 . A A . 52 TRP N 1 1
7 6662 1 1 60 TRP NE1 N 12.679 1.473 11.366 1.00 . A A . 52 TRP NE1 1 1
7 6663 1 1 60 TRP O O 15.945 2.564 8.959 1.00 . A A . 52 TRP O 1 1
7 6664 1 1 61 ASN C C 14.564 1.765 6.579 1.00 . A A . 53 ASN C 1 1
7 6665 1 1 61 ASN CA C 16.055 1.432 6.514 1.00 . A A . 53 ASN CA 1 1
7 6666 1 1 61 ASN CB C 16.316 0.482 5.344 1.00 . A A . 53 ASN CB 1 1
7 6667 1 1 61 ASN CG C 17.696 0.768 4.748 1.00 . A A . 53 ASN CG 1 1
7 6668 1 1 61 ASN H H 16.828 -0.131 7.776 1.00 . A A . 53 ASN H 1 1
7 6669 1 1 61 ASN HA H 16.619 2.342 6.371 1.00 . A A . 53 ASN HA 1 1
7 6670 1 1 61 ASN HB2 H 16.279 -0.539 5.695 1.00 . A A . 53 ASN HB2 1 1
7 6671 1 1 61 ASN HB3 H 15.561 0.628 4.586 1.00 . A A . 53 ASN HB3 1 1
7 6672 1 1 61 ASN HD21 H 16.968 1.490 3.047 1.00 . A A . 53 ASN HD21 1 1
7 6673 1 1 61 ASN HD22 H 18.662 1.475 3.163 1.00 . A A . 53 ASN HD22 1 1
7 6674 1 1 61 ASN N N 16.475 0.782 7.787 1.00 . A A . 53 ASN N 1 1
7 6675 1 1 61 ASN ND2 N 17.783 1.287 3.553 1.00 . A A . 53 ASN ND2 1 1
7 6676 1 1 61 ASN O O 13.800 1.113 7.264 1.00 . A A . 53 ASN O 1 1
7 6677 1 1 61 ASN OD1 O 18.705 0.517 5.375 1.00 . A A . 53 ASN OD1 1 1
7 6678 1 1 62 ASP C C 11.861 2.001 5.344 1.00 . A A . 54 ASP C 1 1
7 6679 1 1 62 ASP CA C 12.702 3.156 5.892 1.00 . A A . 54 ASP CA 1 1
7 6680 1 1 62 ASP CB C 12.494 4.395 5.020 1.00 . A A . 54 ASP CB 1 1
7 6681 1 1 62 ASP CG C 13.519 5.465 5.399 1.00 . A A . 54 ASP CG 1 1
7 6682 1 1 62 ASP H H 14.776 3.290 5.329 1.00 . A A . 54 ASP H 1 1
7 6683 1 1 62 ASP HA H 12.400 3.374 6.905 1.00 . A A . 54 ASP HA 1 1
7 6684 1 1 62 ASP HB2 H 12.620 4.128 3.980 1.00 . A A . 54 ASP HB2 1 1
7 6685 1 1 62 ASP HB3 H 11.498 4.782 5.174 1.00 . A A . 54 ASP HB3 1 1
7 6686 1 1 62 ASP N N 14.143 2.777 5.872 1.00 . A A . 54 ASP N 1 1
7 6687 1 1 62 ASP O O 12.263 0.855 5.380 1.00 . A A . 54 ASP O 1 1
7 6688 1 1 62 ASP OD1 O 14.686 5.274 5.096 1.00 . A A . 54 ASP OD1 1 1
7 6689 1 1 62 ASP OD2 O 13.119 6.458 5.985 1.00 . A A . 54 ASP OD2 1 1
7 6690 1 1 63 ASP C C 9.601 1.460 2.793 1.00 . A A . 55 ASP C 1 1
7 6691 1 1 63 ASP CA C 9.826 1.217 4.287 1.00 . A A . 55 ASP CA 1 1
7 6692 1 1 63 ASP CB C 8.480 1.226 5.014 1.00 . A A . 55 ASP CB 1 1
7 6693 1 1 63 ASP CG C 8.692 0.882 6.489 1.00 . A A . 55 ASP CG 1 1
7 6694 1 1 63 ASP H H 10.390 3.227 4.818 1.00 . A A . 55 ASP H 1 1
7 6695 1 1 63 ASP HA H 10.307 0.261 4.428 1.00 . A A . 55 ASP HA 1 1
7 6696 1 1 63 ASP HB2 H 8.033 2.207 4.932 1.00 . A A . 55 ASP HB2 1 1
7 6697 1 1 63 ASP HB3 H 7.825 0.494 4.566 1.00 . A A . 55 ASP HB3 1 1
7 6698 1 1 63 ASP N N 10.695 2.296 4.838 1.00 . A A . 55 ASP N 1 1
7 6699 1 1 63 ASP O O 9.616 2.582 2.327 1.00 . A A . 55 ASP O 1 1
7 6700 1 1 63 ASP OD1 O 9.261 -0.163 6.757 1.00 . A A . 55 ASP OD1 1 1
7 6701 1 1 63 ASP OD2 O 8.283 1.670 7.325 1.00 . A A . 55 ASP OD2 1 1
7 6702 1 1 64 ARG C C 7.946 -0.232 0.148 1.00 . A A . 56 ARG C 1 1
7 6703 1 1 64 ARG CA C 9.167 0.585 0.572 1.00 . A A . 56 ARG CA 1 1
7 6704 1 1 64 ARG CB C 10.397 0.092 -0.190 1.00 . A A . 56 ARG CB 1 1
7 6705 1 1 64 ARG CD C 11.721 2.129 -0.789 1.00 . A A . 56 ARG CD 1 1
7 6706 1 1 64 ARG CG C 11.608 0.951 0.182 1.00 . A A . 56 ARG CG 1 1
7 6707 1 1 64 ARG CZ C 13.792 3.197 -1.450 1.00 . A A . 56 ARG CZ 1 1
7 6708 1 1 64 ARG H H 9.384 -0.479 2.433 1.00 . A A . 56 ARG H 1 1
7 6709 1 1 64 ARG HA H 8.997 1.626 0.345 1.00 . A A . 56 ARG HA 1 1
7 6710 1 1 64 ARG HB2 H 10.592 -0.938 0.069 1.00 . A A . 56 ARG HB2 1 1
7 6711 1 1 64 ARG HB3 H 10.215 0.170 -1.249 1.00 . A A . 56 ARG HB3 1 1
7 6712 1 1 64 ARG HD2 H 11.764 1.757 -1.801 1.00 . A A . 56 ARG HD2 1 1
7 6713 1 1 64 ARG HD3 H 10.860 2.771 -0.676 1.00 . A A . 56 ARG HD3 1 1
7 6714 1 1 64 ARG HE H 13.148 3.190 0.428 1.00 . A A . 56 ARG HE 1 1
7 6715 1 1 64 ARG HG2 H 11.488 1.324 1.189 1.00 . A A . 56 ARG HG2 1 1
7 6716 1 1 64 ARG HG3 H 12.505 0.353 0.125 1.00 . A A . 56 ARG HG3 1 1
7 6717 1 1 64 ARG HH11 H 12.814 4.859 -1.992 1.00 . A A . 56 ARG HH11 1 1
7 6718 1 1 64 ARG HH12 H 14.238 4.494 -2.909 1.00 . A A . 56 ARG HH12 1 1
7 6719 1 1 64 ARG HH21 H 14.966 1.607 -1.132 1.00 . A A . 56 ARG HH21 1 1
7 6720 1 1 64 ARG HH22 H 15.456 2.654 -2.422 1.00 . A A . 56 ARG HH22 1 1
7 6721 1 1 64 ARG N N 9.392 0.417 2.036 1.00 . A A . 56 ARG N 1 1
7 6722 1 1 64 ARG NE N 12.960 2.902 -0.490 1.00 . A A . 56 ARG NE 1 1
7 6723 1 1 64 ARG NH1 N 13.600 4.267 -2.173 1.00 . A A . 56 ARG NH1 1 1
7 6724 1 1 64 ARG NH2 N 14.818 2.426 -1.686 1.00 . A A . 56 ARG NH2 1 1
7 6725 1 1 64 ARG O O 7.794 -1.376 0.526 1.00 . A A . 56 ARG O 1 1
7 6726 1 1 65 CYS C C 6.264 -1.407 -2.158 1.00 . A A . 57 CYS C 1 1
7 6727 1 1 65 CYS CA C 5.869 -0.408 -1.078 1.00 . A A . 57 CYS CA 1 1
7 6728 1 1 65 CYS CB C 4.828 0.557 -1.639 1.00 . A A . 57 CYS CB 1 1
7 6729 1 1 65 CYS H H 7.215 1.268 -0.931 1.00 . A A . 57 CYS H 1 1
7 6730 1 1 65 CYS HA H 5.450 -0.938 -0.239 1.00 . A A . 57 CYS HA 1 1
7 6731 1 1 65 CYS HB2 H 5.322 1.336 -2.197 1.00 . A A . 57 CYS HB2 1 1
7 6732 1 1 65 CYS HB3 H 4.154 0.019 -2.290 1.00 . A A . 57 CYS HB3 1 1
7 6733 1 1 65 CYS N N 7.075 0.344 -0.635 1.00 . A A . 57 CYS N 1 1
7 6734 1 1 65 CYS O O 7.285 -1.260 -2.805 1.00 . A A . 57 CYS O 1 1
7 6735 1 1 65 CYS SG S 3.893 1.285 -0.275 1.00 . A A . 57 CYS SG 1 1
7 6736 1 1 66 THR C C 5.369 -2.952 -4.767 1.00 . A A . 58 THR C 1 1
7 6737 1 1 66 THR CA C 5.773 -3.454 -3.380 1.00 . A A . 58 THR CA 1 1
7 6738 1 1 66 THR CB C 5.016 -4.750 -3.066 1.00 . A A . 58 THR CB 1 1
7 6739 1 1 66 THR CG2 C 3.595 -4.423 -2.603 1.00 . A A . 58 THR CG2 1 1
7 6740 1 1 66 THR H H 4.650 -2.510 -1.807 1.00 . A A . 58 THR H 1 1
7 6741 1 1 66 THR HA H 6.827 -3.653 -3.369 1.00 . A A . 58 THR HA 1 1
7 6742 1 1 66 THR HB H 5.530 -5.285 -2.284 1.00 . A A . 58 THR HB 1 1
7 6743 1 1 66 THR HG1 H 4.216 -6.158 -4.144 1.00 . A A . 58 THR HG1 1 1
7 6744 1 1 66 THR HG21 H 3.321 -3.437 -2.946 1.00 . A A . 58 THR HG21 1 1
7 6745 1 1 66 THR HG22 H 3.554 -4.452 -1.523 1.00 . A A . 58 THR HG22 1 1
7 6746 1 1 66 THR HG23 H 2.909 -5.151 -3.009 1.00 . A A . 58 THR HG23 1 1
7 6747 1 1 66 THR N N 5.460 -2.424 -2.350 1.00 . A A . 58 THR N 1 1
7 6748 1 1 66 THR O O 5.668 -3.568 -5.771 1.00 . A A . 58 THR O 1 1
7 6749 1 1 66 THR OG1 O 4.959 -5.556 -4.234 1.00 . A A . 58 THR OG1 1 1
7 6750 1 1 67 GLY C C 2.946 -1.952 -6.575 1.00 . A A . 59 GLY C 1 1
7 6751 1 1 67 GLY CA C 4.269 -1.309 -6.165 1.00 . A A . 59 GLY CA 1 1
7 6752 1 1 67 GLY H H 4.456 -1.356 -4.018 1.00 . A A . 59 GLY H 1 1
7 6753 1 1 67 GLY HA2 H 4.146 -0.238 -6.102 1.00 . A A . 59 GLY HA2 1 1
7 6754 1 1 67 GLY HA3 H 5.023 -1.542 -6.900 1.00 . A A . 59 GLY HA3 1 1
7 6755 1 1 67 GLY N N 4.690 -1.840 -4.836 1.00 . A A . 59 GLY N 1 1
7 6756 1 1 67 GLY O O 2.269 -1.487 -7.470 1.00 . A A . 59 GLY O 1 1
7 6757 1 1 68 GLN C C 0.336 -3.613 -5.090 1.00 . A A . 60 GLN C 1 1
7 6758 1 1 68 GLN CA C 1.291 -3.692 -6.280 1.00 . A A . 60 GLN CA 1 1
7 6759 1 1 68 GLN CB C 1.558 -5.161 -6.618 1.00 . A A . 60 GLN CB 1 1
7 6760 1 1 68 GLN CD C 3.047 -6.734 -7.864 1.00 . A A . 60 GLN CD 1 1
7 6761 1 1 68 GLN CG C 2.809 -5.268 -7.492 1.00 . A A . 60 GLN CG 1 1
7 6762 1 1 68 GLN H H 3.127 -3.380 -5.209 1.00 . A A . 60 GLN H 1 1
7 6763 1 1 68 GLN HA H 0.847 -3.200 -7.133 1.00 . A A . 60 GLN HA 1 1
7 6764 1 1 68 GLN HB2 H 1.706 -5.719 -5.704 1.00 . A A . 60 GLN HB2 1 1
7 6765 1 1 68 GLN HB3 H 0.713 -5.567 -7.153 1.00 . A A . 60 GLN HB3 1 1
7 6766 1 1 68 GLN HE21 H 3.410 -7.298 -5.996 1.00 . A A . 60 GLN HE21 1 1
7 6767 1 1 68 GLN HE22 H 3.497 -8.534 -7.155 1.00 . A A . 60 GLN HE22 1 1
7 6768 1 1 68 GLN HG2 H 2.672 -4.686 -8.390 1.00 . A A . 60 GLN HG2 1 1
7 6769 1 1 68 GLN HG3 H 3.663 -4.895 -6.946 1.00 . A A . 60 GLN HG3 1 1
7 6770 1 1 68 GLN N N 2.569 -3.021 -5.928 1.00 . A A . 60 GLN N 1 1
7 6771 1 1 68 GLN NE2 N 3.343 -7.593 -6.928 1.00 . A A . 60 GLN NE2 1 1
7 6772 1 1 68 GLN O O -0.830 -3.935 -5.196 1.00 . A A . 60 GLN O 1 1
7 6773 1 1 68 GLN OE1 O 2.964 -7.100 -9.020 1.00 . A A . 60 GLN OE1 1 1
7 6774 1 1 69 SER C C -0.208 -1.650 -2.305 1.00 . A A . 61 SER C 1 1
7 6775 1 1 69 SER CA C -0.074 -3.106 -2.761 1.00 . A A . 61 SER CA 1 1
7 6776 1 1 69 SER CB C 0.512 -3.942 -1.622 1.00 . A A . 61 SER CB 1 1
7 6777 1 1 69 SER H H 1.770 -2.942 -3.879 1.00 . A A . 61 SER H 1 1
7 6778 1 1 69 SER HA H -1.050 -3.490 -3.019 1.00 . A A . 61 SER HA 1 1
7 6779 1 1 69 SER HB2 H 0.618 -4.966 -1.941 1.00 . A A . 61 SER HB2 1 1
7 6780 1 1 69 SER HB3 H 1.483 -3.550 -1.351 1.00 . A A . 61 SER HB3 1 1
7 6781 1 1 69 SER HG H -0.783 -3.028 -0.493 1.00 . A A . 61 SER HG 1 1
7 6782 1 1 69 SER N N 0.820 -3.193 -3.951 1.00 . A A . 61 SER N 1 1
7 6783 1 1 69 SER O O 0.762 -1.007 -1.953 1.00 . A A . 61 SER O 1 1
7 6784 1 1 69 SER OG O -0.364 -3.891 -0.502 1.00 . A A . 61 SER OG 1 1
7 6785 1 1 70 ALA C C -1.205 0.379 -0.377 1.00 . A A . 62 ALA C 1 1
7 6786 1 1 70 ALA CA C -1.609 0.278 -1.844 1.00 . A A . 62 ALA CA 1 1
7 6787 1 1 70 ALA CB C -3.083 0.660 -1.991 1.00 . A A . 62 ALA CB 1 1
7 6788 1 1 70 ALA H H -2.178 -1.669 -2.571 1.00 . A A . 62 ALA H 1 1
7 6789 1 1 70 ALA HA H -0.996 0.947 -2.437 1.00 . A A . 62 ALA HA 1 1
7 6790 1 1 70 ALA HB1 H -3.447 0.326 -2.951 1.00 . A A . 62 ALA HB1 1 1
7 6791 1 1 70 ALA HB2 H -3.186 1.732 -1.920 1.00 . A A . 62 ALA HB2 1 1
7 6792 1 1 70 ALA HB3 H -3.656 0.190 -1.206 1.00 . A A . 62 ALA HB3 1 1
7 6793 1 1 70 ALA N N -1.408 -1.130 -2.295 1.00 . A A . 62 ALA N 1 1
7 6794 1 1 70 ALA O O -0.588 1.337 0.046 1.00 . A A . 62 ALA O 1 1
7 6795 1 1 71 ASP C C 0.315 -0.982 1.933 1.00 . A A . 63 ASP C 1 1
7 6796 1 1 71 ASP CA C -1.153 -0.587 1.835 1.00 . A A . 63 ASP CA 1 1
7 6797 1 1 71 ASP CB C -2.012 -1.580 2.620 1.00 . A A . 63 ASP CB 1 1
7 6798 1 1 71 ASP CG C -3.023 -0.814 3.478 1.00 . A A . 63 ASP CG 1 1
7 6799 1 1 71 ASP H H -2.022 -1.382 0.038 1.00 . A A . 63 ASP H 1 1
7 6800 1 1 71 ASP HA H -1.290 0.409 2.230 1.00 . A A . 63 ASP HA 1 1
7 6801 1 1 71 ASP HB2 H -2.538 -2.225 1.931 1.00 . A A . 63 ASP HB2 1 1
7 6802 1 1 71 ASP HB3 H -1.379 -2.177 3.261 1.00 . A A . 63 ASP HB3 1 1
7 6803 1 1 71 ASP N N -1.535 -0.614 0.402 1.00 . A A . 63 ASP N 1 1
7 6804 1 1 71 ASP O O 0.683 -2.116 1.698 1.00 . A A . 63 ASP O 1 1
7 6805 1 1 71 ASP OD1 O -2.596 0.029 4.249 1.00 . A A . 63 ASP OD1 1 1
7 6806 1 1 71 ASP OD2 O -4.205 -1.085 3.347 1.00 . A A . 63 ASP OD2 1 1
7 6807 1 1 72 CYS C C 2.835 -1.611 3.177 1.00 . A A . 64 CYS C 1 1
7 6808 1 1 72 CYS CA C 2.612 -0.360 2.331 1.00 . A A . 64 CYS CA 1 1
7 6809 1 1 72 CYS CB C 3.349 0.836 2.928 1.00 . A A . 64 CYS CB 1 1
7 6810 1 1 72 CYS H H 0.848 0.864 2.414 1.00 . A A . 64 CYS H 1 1
7 6811 1 1 72 CYS HA H 2.988 -0.549 1.340 1.00 . A A . 64 CYS HA 1 1
7 6812 1 1 72 CYS HB2 H 3.351 1.639 2.207 1.00 . A A . 64 CYS HB2 1 1
7 6813 1 1 72 CYS HB3 H 2.847 1.166 3.824 1.00 . A A . 64 CYS HB3 1 1
7 6814 1 1 72 CYS N N 1.163 -0.050 2.249 1.00 . A A . 64 CYS N 1 1
7 6815 1 1 72 CYS O O 2.226 -1.782 4.213 1.00 . A A . 64 CYS O 1 1
7 6816 1 1 72 CYS SG S 5.052 0.369 3.324 1.00 . A A . 64 CYS SG 1 1
7 6817 1 1 73 PRO C C 5.028 -3.489 4.484 1.00 . A A . 65 PRO C 1 1
7 6818 1 1 73 PRO CA C 4.042 -3.724 3.337 1.00 . A A . 65 PRO CA 1 1
7 6819 1 1 73 PRO CB C 4.702 -4.530 2.217 1.00 . A A . 65 PRO CB 1 1
7 6820 1 1 73 PRO CD C 4.438 -2.222 1.418 1.00 . A A . 65 PRO CD 1 1
7 6821 1 1 73 PRO CG C 5.216 -3.517 1.177 1.00 . A A . 65 PRO CG 1 1
7 6822 1 1 73 PRO HA H 3.156 -4.229 3.684 1.00 . A A . 65 PRO HA 1 1
7 6823 1 1 73 PRO HB2 H 5.523 -5.083 2.615 1.00 . A A . 65 PRO HB2 1 1
7 6824 1 1 73 PRO HB3 H 3.988 -5.194 1.755 1.00 . A A . 65 PRO HB3 1 1
7 6825 1 1 73 PRO HD2 H 5.118 -1.389 1.523 1.00 . A A . 65 PRO HD2 1 1
7 6826 1 1 73 PRO HD3 H 3.743 -2.047 0.611 1.00 . A A . 65 PRO HD3 1 1
7 6827 1 1 73 PRO HG2 H 6.275 -3.349 1.315 1.00 . A A . 65 PRO HG2 1 1
7 6828 1 1 73 PRO HG3 H 5.023 -3.879 0.179 1.00 . A A . 65 PRO HG3 1 1
7 6829 1 1 73 PRO N N 3.705 -2.458 2.682 1.00 . A A . 65 PRO N 1 1
7 6830 1 1 73 PRO O O 5.237 -2.374 4.920 1.00 . A A . 65 PRO O 1 1
7 6831 1 1 74 ARG C C 8.038 -4.468 5.521 1.00 . A A . 66 ARG C 1 1
7 6832 1 1 74 ARG CA C 6.618 -4.371 6.084 1.00 . A A . 66 ARG CA 1 1
7 6833 1 1 74 ARG CB C 6.403 -5.476 7.119 1.00 . A A . 66 ARG CB 1 1
7 6834 1 1 74 ARG CD C 7.798 -7.547 7.026 1.00 . A A . 66 ARG CD 1 1
7 6835 1 1 74 ARG CG C 6.569 -6.842 6.449 1.00 . A A . 66 ARG CG 1 1
7 6836 1 1 74 ARG CZ C 6.961 -9.791 6.666 1.00 . A A . 66 ARG CZ 1 1
7 6837 1 1 74 ARG H H 5.462 -5.422 4.602 1.00 . A A . 66 ARG H 1 1
7 6838 1 1 74 ARG HA H 6.480 -3.407 6.549 1.00 . A A . 66 ARG HA 1 1
7 6839 1 1 74 ARG HB2 H 7.129 -5.372 7.913 1.00 . A A . 66 ARG HB2 1 1
7 6840 1 1 74 ARG HB3 H 5.407 -5.398 7.529 1.00 . A A . 66 ARG HB3 1 1
7 6841 1 1 74 ARG HD2 H 8.553 -7.641 6.258 1.00 . A A . 66 ARG HD2 1 1
7 6842 1 1 74 ARG HD3 H 8.192 -6.969 7.849 1.00 . A A . 66 ARG HD3 1 1
7 6843 1 1 74 ARG HE H 7.492 -9.126 8.460 1.00 . A A . 66 ARG HE 1 1
7 6844 1 1 74 ARG HG2 H 5.689 -7.442 6.634 1.00 . A A . 66 ARG HG2 1 1
7 6845 1 1 74 ARG HG3 H 6.699 -6.708 5.387 1.00 . A A . 66 ARG HG3 1 1
7 6846 1 1 74 ARG HH11 H 8.031 -9.092 5.124 1.00 . A A . 66 ARG HH11 1 1
7 6847 1 1 74 ARG HH12 H 7.027 -10.461 4.780 1.00 . A A . 66 ARG HH12 1 1
7 6848 1 1 74 ARG HH21 H 5.786 -10.695 8.010 1.00 . A A . 66 ARG HH21 1 1
7 6849 1 1 74 ARG HH22 H 5.755 -11.370 6.415 1.00 . A A . 66 ARG HH22 1 1
7 6850 1 1 74 ARG N N 5.641 -4.532 4.972 1.00 . A A . 66 ARG N 1 1
7 6851 1 1 74 ARG NE N 7.410 -8.902 7.509 1.00 . A A . 66 ARG NE 1 1
7 6852 1 1 74 ARG NH1 N 7.372 -9.781 5.428 1.00 . A A . 66 ARG NH1 1 1
7 6853 1 1 74 ARG NH2 N 6.101 -10.689 7.061 1.00 . A A . 66 ARG NH2 1 1
7 6854 1 1 74 ARG O O 8.453 -5.501 5.033 1.00 . A A . 66 ARG O 1 1
7 6855 1 1 75 ASN C C 11.169 -3.098 6.158 1.00 . A A . 67 ASN C 1 1
7 6856 1 1 75 ASN CA C 10.176 -3.437 5.044 1.00 . A A . 67 ASN CA 1 1
7 6857 1 1 75 ASN CB C 10.310 -2.416 3.913 1.00 . A A . 67 ASN CB 1 1
7 6858 1 1 75 ASN CG C 10.225 -3.135 2.566 1.00 . A A . 67 ASN CG 1 1
7 6859 1 1 75 ASN H H 8.434 -2.576 5.976 1.00 . A A . 67 ASN H 1 1
7 6860 1 1 75 ASN HA H 10.387 -4.425 4.663 1.00 . A A . 67 ASN HA 1 1
7 6861 1 1 75 ASN HB2 H 9.512 -1.691 3.986 1.00 . A A . 67 ASN HB2 1 1
7 6862 1 1 75 ASN HB3 H 11.263 -1.915 3.993 1.00 . A A . 67 ASN HB3 1 1
7 6863 1 1 75 ASN HD21 H 8.442 -3.924 2.939 1.00 . A A . 67 ASN HD21 1 1
7 6864 1 1 75 ASN HD22 H 9.104 -4.313 1.426 1.00 . A A . 67 ASN HD22 1 1
7 6865 1 1 75 ASN N N 8.786 -3.400 5.581 1.00 . A A . 67 ASN N 1 1
7 6866 1 1 75 ASN ND2 N 9.170 -3.850 2.287 1.00 . A A . 67 ASN ND2 1 1
7 6867 1 1 75 ASN O O 12.358 -2.999 5.932 1.00 . A A . 67 ASN O 1 1
7 6868 1 1 75 ASN OD1 O 11.128 -3.046 1.758 1.00 . A A . 67 ASN OD1 1 1
7 6869 1 1 76 GLY C C 11.622 -3.747 9.482 1.00 . A A . 68 GLY C 1 1
7 6870 1 1 76 GLY CA C 11.612 -2.591 8.482 1.00 . A A . 68 GLY CA 1 1
7 6871 1 1 76 GLY H H 9.730 -3.006 7.523 1.00 . A A . 68 GLY H 1 1
7 6872 1 1 76 GLY HA2 H 12.610 -2.437 8.099 1.00 . A A . 68 GLY HA2 1 1
7 6873 1 1 76 GLY HA3 H 11.272 -1.691 8.975 1.00 . A A . 68 GLY HA3 1 1
7 6874 1 1 76 GLY N N 10.692 -2.920 7.359 1.00 . A A . 68 GLY N 1 1
7 6875 1 1 76 GLY O O 11.946 -4.870 9.146 1.00 . A A . 68 GLY O 1 1
7 6876 1 1 77 LEU C C 9.848 -4.695 12.317 1.00 . A A . 69 LEU C 1 1
7 6877 1 1 77 LEU CA C 11.256 -4.569 11.730 1.00 . A A . 69 LEU CA 1 1
7 6878 1 1 77 LEU CB C 12.248 -4.229 12.844 1.00 . A A . 69 LEU CB 1 1
7 6879 1 1 77 LEU CD1 C 13.724 -2.594 11.663 1.00 . A A . 69 LEU CD1 1 1
7 6880 1 1 77 LEU CD2 C 14.700 -4.188 13.320 1.00 . A A . 69 LEU CD2 1 1
7 6881 1 1 77 LEU CG C 13.635 -4.009 12.237 1.00 . A A . 69 LEU CG 1 1
7 6882 1 1 77 LEU H H 11.009 -2.574 10.960 1.00 . A A . 69 LEU H 1 1
7 6883 1 1 77 LEU HA H 11.539 -5.504 11.268 1.00 . A A . 69 LEU HA 1 1
7 6884 1 1 77 LEU HB2 H 11.927 -3.327 13.348 1.00 . A A . 69 LEU HB2 1 1
7 6885 1 1 77 LEU HB3 H 12.291 -5.043 13.551 1.00 . A A . 69 LEU HB3 1 1
7 6886 1 1 77 LEU HD11 H 14.549 -2.070 12.125 1.00 . A A . 69 LEU HD11 1 1
7 6887 1 1 77 LEU HD12 H 12.803 -2.065 11.865 1.00 . A A . 69 LEU HD12 1 1
7 6888 1 1 77 LEU HD13 H 13.882 -2.646 10.597 1.00 . A A . 69 LEU HD13 1 1
7 6889 1 1 77 LEU HD21 H 15.559 -3.577 13.084 1.00 . A A . 69 LEU HD21 1 1
7 6890 1 1 77 LEU HD22 H 14.997 -5.226 13.364 1.00 . A A . 69 LEU HD22 1 1
7 6891 1 1 77 LEU HD23 H 14.296 -3.888 14.275 1.00 . A A . 69 LEU HD23 1 1
7 6892 1 1 77 LEU HG H 13.798 -4.727 11.445 1.00 . A A . 69 LEU HG 1 1
7 6893 1 1 77 LEU N N 11.268 -3.485 10.709 1.00 . A A . 69 LEU N 1 1
7 6894 1 1 77 LEU O O 9.667 -5.139 13.434 1.00 . A A . 69 LEU O 1 1
7 6895 1 1 78 TYR C C 6.564 -5.058 11.030 1.00 . A A . 70 TYR C 1 1
7 6896 1 1 78 TYR CA C 7.455 -4.400 12.084 1.00 . A A . 70 TYR CA 1 1
7 6897 1 1 78 TYR CB C 6.933 -2.996 12.391 1.00 . A A . 70 TYR CB 1 1
7 6898 1 1 78 TYR CD1 C 8.131 -2.483 14.547 1.00 . A A . 70 TYR CD1 1 1
7 6899 1 1 78 TYR CD2 C 8.786 -1.296 12.537 1.00 . A A . 70 TYR CD2 1 1
7 6900 1 1 78 TYR CE1 C 9.100 -1.783 15.276 1.00 . A A . 70 TYR CE1 1 1
7 6901 1 1 78 TYR CE2 C 9.755 -0.595 13.266 1.00 . A A . 70 TYR CE2 1 1
7 6902 1 1 78 TYR CG C 7.975 -2.239 13.177 1.00 . A A . 70 TYR CG 1 1
7 6903 1 1 78 TYR CZ C 9.911 -0.839 14.635 1.00 . A A . 70 TYR CZ 1 1
7 6904 1 1 78 TYR H H 9.019 -3.950 10.674 1.00 . A A . 70 TYR H 1 1
7 6905 1 1 78 TYR HA H 7.443 -4.993 12.986 1.00 . A A . 70 TYR HA 1 1
7 6906 1 1 78 TYR HB2 H 6.730 -2.476 11.466 1.00 . A A . 70 TYR HB2 1 1
7 6907 1 1 78 TYR HB3 H 6.026 -3.068 12.972 1.00 . A A . 70 TYR HB3 1 1
7 6908 1 1 78 TYR HD1 H 7.505 -3.211 15.040 1.00 . A A . 70 TYR HD1 1 1
7 6909 1 1 78 TYR HD2 H 8.666 -1.108 11.480 1.00 . A A . 70 TYR HD2 1 1
7 6910 1 1 78 TYR HE1 H 9.221 -1.971 16.332 1.00 . A A . 70 TYR HE1 1 1
7 6911 1 1 78 TYR HE2 H 10.381 0.132 12.771 1.00 . A A . 70 TYR HE2 1 1
7 6912 1 1 78 TYR HH H 10.600 0.770 15.394 1.00 . A A . 70 TYR HH 1 1
7 6913 1 1 78 TYR N N 8.850 -4.307 11.571 1.00 . A A . 70 TYR N 1 1
7 6914 1 1 78 TYR O O 6.181 -4.443 10.053 1.00 . A A . 70 TYR O 1 1
7 6915 1 1 78 TYR OH O 10.867 -0.150 15.354 1.00 . A A . 70 TYR OH 1 1
7 6916 1 1 79 GLY C C 4.925 -8.353 10.797 1.00 . A A . 71 GLY C 1 1
7 6917 1 1 79 GLY CA C 5.362 -7.002 10.228 1.00 . A A . 71 GLY CA 1 1
7 6918 1 1 79 GLY H H 6.548 -6.782 12.013 1.00 . A A . 71 GLY H 1 1
7 6919 1 1 79 GLY HA2 H 4.491 -6.397 10.024 1.00 . A A . 71 GLY HA2 1 1
7 6920 1 1 79 GLY HA3 H 5.914 -7.157 9.313 1.00 . A A . 71 GLY HA3 1 1
7 6921 1 1 79 GLY N N 6.229 -6.305 11.219 1.00 . A A . 71 GLY N 1 1
7 6922 1 1 79 GLY O O 5.603 -9.332 10.531 1.00 . A A . 71 GLY O 1 1
7 6923 1 1 79 GLY OXT O 3.920 -8.386 11.489 1.00 . A A . 71 GLY OXT 1 1
8 6924 1 1 9 GLY C C -16.210 -8.896 -3.304 1.00 . A A . 1 GLY C 1 1
8 6925 1 1 9 GLY CA C -16.180 -9.815 -4.527 1.00 . A A . 1 GLY CA 1 1
8 6926 1 1 9 GLY H H -14.704 -10.970 -3.621 1.00 . A A . 1 GLY H 1 1
8 6927 1 1 9 GLY HA2 H -15.585 -9.360 -5.306 1.00 . A A . 1 GLY HA2 1 1
8 6928 1 1 9 GLY HA3 H -17.187 -9.967 -4.887 1.00 . A A . 1 GLY HA3 1 1
8 6929 1 1 9 GLY N N -15.585 -11.127 -4.151 1.00 . A A . 1 GLY N 1 1
8 6930 1 1 9 GLY O O -16.970 -9.104 -2.378 1.00 . A A . 1 GLY O 1 1
8 6931 1 1 10 LYS C C -16.604 -6.037 -2.199 1.00 . A A . 2 LYS C 1 1
8 6932 1 1 10 LYS CA C -15.377 -6.947 -2.130 1.00 . A A . 2 LYS CA 1 1
8 6933 1 1 10 LYS CB C -14.106 -6.098 -2.173 1.00 . A A . 2 LYS CB 1 1
8 6934 1 1 10 LYS CD C -12.418 -6.476 -3.975 1.00 . A A . 2 LYS CD 1 1
8 6935 1 1 10 LYS CE C -11.537 -7.553 -4.610 1.00 . A A . 2 LYS CE 1 1
8 6936 1 1 10 LYS CG C -12.929 -6.967 -2.620 1.00 . A A . 2 LYS CG 1 1
8 6937 1 1 10 LYS H H -14.788 -7.728 -4.051 1.00 . A A . 2 LYS H 1 1
8 6938 1 1 10 LYS HA H -15.401 -7.515 -1.212 1.00 . A A . 2 LYS HA 1 1
8 6939 1 1 10 LYS HB2 H -14.240 -5.284 -2.871 1.00 . A A . 2 LYS HB2 1 1
8 6940 1 1 10 LYS HB3 H -13.904 -5.700 -1.190 1.00 . A A . 2 LYS HB3 1 1
8 6941 1 1 10 LYS HD2 H -13.258 -6.269 -4.623 1.00 . A A . 2 LYS HD2 1 1
8 6942 1 1 10 LYS HD3 H -11.840 -5.575 -3.837 1.00 . A A . 2 LYS HD3 1 1
8 6943 1 1 10 LYS HE2 H -11.690 -8.492 -4.099 1.00 . A A . 2 LYS HE2 1 1
8 6944 1 1 10 LYS HE3 H -11.799 -7.664 -5.652 1.00 . A A . 2 LYS HE3 1 1
8 6945 1 1 10 LYS HG2 H -12.136 -6.902 -1.889 1.00 . A A . 2 LYS HG2 1 1
8 6946 1 1 10 LYS HG3 H -13.254 -7.993 -2.710 1.00 . A A . 2 LYS HG3 1 1
8 6947 1 1 10 LYS HZ1 H -9.611 -7.377 -5.384 1.00 . A A . 2 LYS HZ1 1 1
8 6948 1 1 10 LYS HZ2 H -9.663 -7.671 -3.710 1.00 . A A . 2 LYS HZ2 1 1
8 6949 1 1 10 LYS HZ3 H -10.045 -6.131 -4.317 1.00 . A A . 2 LYS HZ3 1 1
8 6950 1 1 10 LYS N N -15.391 -7.879 -3.293 1.00 . A A . 2 LYS N 1 1
8 6951 1 1 10 LYS NZ N -10.106 -7.152 -4.497 1.00 . A A . 2 LYS NZ 1 1
8 6952 1 1 10 LYS O O -17.310 -6.009 -3.187 1.00 . A A . 2 LYS O 1 1
8 6953 1 1 11 GLU C C -17.671 -2.978 -0.785 1.00 . A A . 3 GLU C 1 1
8 6954 1 1 11 GLU CA C -18.065 -4.400 -1.178 1.00 . A A . 3 GLU CA 1 1
8 6955 1 1 11 GLU CB C -19.121 -4.929 -0.202 1.00 . A A . 3 GLU CB 1 1
8 6956 1 1 11 GLU CD C -21.153 -3.747 0.647 1.00 . A A . 3 GLU CD 1 1
8 6957 1 1 11 GLU CG C -20.494 -4.372 -0.584 1.00 . A A . 3 GLU CG 1 1
8 6958 1 1 11 GLU H H -16.299 -5.335 -0.365 1.00 . A A . 3 GLU H 1 1
8 6959 1 1 11 GLU HA H -18.476 -4.382 -2.174 1.00 . A A . 3 GLU HA 1 1
8 6960 1 1 11 GLU HB2 H -19.143 -6.009 -0.248 1.00 . A A . 3 GLU HB2 1 1
8 6961 1 1 11 GLU HB3 H -18.874 -4.615 0.800 1.00 . A A . 3 GLU HB3 1 1
8 6962 1 1 11 GLU HG2 H -20.379 -3.621 -1.351 1.00 . A A . 3 GLU HG2 1 1
8 6963 1 1 11 GLU HG3 H -21.117 -5.173 -0.955 1.00 . A A . 3 GLU HG3 1 1
8 6964 1 1 11 GLU N N -16.874 -5.296 -1.157 1.00 . A A . 3 GLU N 1 1
8 6965 1 1 11 GLU O O -18.392 -2.038 -1.048 1.00 . A A . 3 GLU O 1 1
8 6966 1 1 11 GLU OE1 O -21.415 -4.476 1.590 1.00 . A A . 3 GLU OE1 1 1
8 6967 1 1 11 GLU OE2 O -21.388 -2.550 0.625 1.00 . A A . 3 GLU OE2 1 1
8 6968 1 1 12 CYS C C -14.616 -1.322 0.367 1.00 . A A . 4 CYS C 1 1
8 6969 1 1 12 CYS CA C -16.136 -1.417 0.214 1.00 . A A . 4 CYS CA 1 1
8 6970 1 1 12 CYS CB C -16.805 -1.017 1.531 1.00 . A A . 4 CYS CB 1 1
8 6971 1 1 12 CYS H H -15.959 -3.559 0.036 1.00 . A A . 4 CYS H 1 1
8 6972 1 1 12 CYS HA H -16.457 -0.741 -0.561 1.00 . A A . 4 CYS HA 1 1
8 6973 1 1 12 CYS HB2 H -17.875 -0.971 1.394 1.00 . A A . 4 CYS HB2 1 1
8 6974 1 1 12 CYS HB3 H -16.569 -1.747 2.291 1.00 . A A . 4 CYS HB3 1 1
8 6975 1 1 12 CYS N N -16.539 -2.798 -0.167 1.00 . A A . 4 CYS N 1 1
8 6976 1 1 12 CYS O O -14.060 -1.661 1.392 1.00 . A A . 4 CYS O 1 1
8 6977 1 1 12 CYS SG S -16.188 0.607 2.043 1.00 . A A . 4 CYS SG 1 1
8 6978 1 1 13 ASP C C -12.125 0.740 -0.162 1.00 . A A . 5 ASP C 1 1
8 6979 1 1 13 ASP CA C -12.464 -0.695 -0.568 1.00 . A A . 5 ASP CA 1 1
8 6980 1 1 13 ASP CB C -11.848 -0.990 -1.939 1.00 . A A . 5 ASP CB 1 1
8 6981 1 1 13 ASP CG C -11.154 -2.353 -1.903 1.00 . A A . 5 ASP CG 1 1
8 6982 1 1 13 ASP H H -14.422 -0.563 -1.452 1.00 . A A . 5 ASP H 1 1
8 6983 1 1 13 ASP HA H -12.069 -1.383 0.164 1.00 . A A . 5 ASP HA 1 1
8 6984 1 1 13 ASP HB2 H -12.625 -0.999 -2.690 1.00 . A A . 5 ASP HB2 1 1
8 6985 1 1 13 ASP HB3 H -11.123 -0.226 -2.180 1.00 . A A . 5 ASP HB3 1 1
8 6986 1 1 13 ASP N N -13.946 -0.841 -0.644 1.00 . A A . 5 ASP N 1 1
8 6987 1 1 13 ASP O O -10.979 1.145 -0.170 1.00 . A A . 5 ASP O 1 1
8 6988 1 1 13 ASP OD1 O -11.827 -3.344 -2.135 1.00 . A A . 5 ASP OD1 1 1
8 6989 1 1 13 ASP OD2 O -9.962 -2.382 -1.643 1.00 . A A . 5 ASP OD2 1 1
8 6990 1 1 14 CYS C C -13.920 3.362 1.602 1.00 . A A . 6 CYS C 1 1
8 6991 1 1 14 CYS CA C -12.859 2.927 0.590 1.00 . A A . 6 CYS CA 1 1
8 6992 1 1 14 CYS CB C -12.938 3.825 -0.647 1.00 . A A . 6 CYS CB 1 1
8 6993 1 1 14 CYS H H -14.032 1.172 0.184 1.00 . A A . 6 CYS H 1 1
8 6994 1 1 14 CYS HA H -11.878 3.006 1.033 1.00 . A A . 6 CYS HA 1 1
8 6995 1 1 14 CYS HB2 H -13.680 3.433 -1.324 1.00 . A A . 6 CYS HB2 1 1
8 6996 1 1 14 CYS HB3 H -13.215 4.826 -0.349 1.00 . A A . 6 CYS HB3 1 1
8 6997 1 1 14 CYS N N -13.116 1.517 0.188 1.00 . A A . 6 CYS N 1 1
8 6998 1 1 14 CYS O O -15.086 3.050 1.465 1.00 . A A . 6 CYS O 1 1
8 6999 1 1 14 CYS SG S -11.324 3.863 -1.469 1.00 . A A . 6 CYS SG 1 1
8 7000 1 1 15 SER C C -14.669 6.047 3.572 1.00 . A A . 7 SER C 1 1
8 7001 1 1 15 SER CA C -14.519 4.525 3.636 1.00 . A A . 7 SER CA 1 1
8 7002 1 1 15 SER CB C -14.037 4.119 5.029 1.00 . A A . 7 SER CB 1 1
8 7003 1 1 15 SER H H -12.584 4.319 2.714 1.00 . A A . 7 SER H 1 1
8 7004 1 1 15 SER HA H -15.474 4.060 3.436 1.00 . A A . 7 SER HA 1 1
8 7005 1 1 15 SER HB2 H -13.974 4.990 5.659 1.00 . A A . 7 SER HB2 1 1
8 7006 1 1 15 SER HB3 H -14.739 3.416 5.460 1.00 . A A . 7 SER HB3 1 1
8 7007 1 1 15 SER HG H -12.685 2.840 5.599 1.00 . A A . 7 SER HG 1 1
8 7008 1 1 15 SER N N -13.529 4.077 2.619 1.00 . A A . 7 SER N 1 1
8 7009 1 1 15 SER O O -14.960 6.693 4.558 1.00 . A A . 7 SER O 1 1
8 7010 1 1 15 SER OG O -12.751 3.522 4.925 1.00 . A A . 7 SER OG 1 1
8 7011 1 1 16 SER C C -15.578 8.443 1.162 1.00 . A A . 8 SER C 1 1
8 7012 1 1 16 SER CA C -14.601 8.106 2.297 1.00 . A A . 8 SER CA 1 1
8 7013 1 1 16 SER CB C -13.233 8.713 1.982 1.00 . A A . 8 SER CB 1 1
8 7014 1 1 16 SER H H -14.235 6.088 1.633 1.00 . A A . 8 SER H 1 1
8 7015 1 1 16 SER HA H -14.964 8.507 3.229 1.00 . A A . 8 SER HA 1 1
8 7016 1 1 16 SER HB2 H -13.072 8.710 0.917 1.00 . A A . 8 SER HB2 1 1
8 7017 1 1 16 SER HB3 H -13.199 9.731 2.346 1.00 . A A . 8 SER HB3 1 1
8 7018 1 1 16 SER HG H -12.592 7.554 3.408 1.00 . A A . 8 SER HG 1 1
8 7019 1 1 16 SER N N -14.470 6.626 2.418 1.00 . A A . 8 SER N 1 1
8 7020 1 1 16 SER O O -15.402 7.991 0.047 1.00 . A A . 8 SER O 1 1
8 7021 1 1 16 SER OG O -12.221 7.938 2.610 1.00 . A A . 8 SER OG 1 1
8 7022 1 1 17 PRO C C -17.054 10.759 -0.405 1.00 . A A . 9 PRO C 1 1
8 7023 1 1 17 PRO CA C -17.599 9.643 0.492 1.00 . A A . 9 PRO CA 1 1
8 7024 1 1 17 PRO CB C -18.748 10.160 1.361 1.00 . A A . 9 PRO CB 1 1
8 7025 1 1 17 PRO CD C -16.792 9.778 2.829 1.00 . A A . 9 PRO CD 1 1
8 7026 1 1 17 PRO CG C -18.124 10.545 2.724 1.00 . A A . 9 PRO CG 1 1
8 7027 1 1 17 PRO HA H -17.928 8.803 -0.096 1.00 . A A . 9 PRO HA 1 1
8 7028 1 1 17 PRO HB2 H -19.202 11.026 0.898 1.00 . A A . 9 PRO HB2 1 1
8 7029 1 1 17 PRO HB3 H -19.484 9.385 1.505 1.00 . A A . 9 PRO HB3 1 1
8 7030 1 1 17 PRO HD2 H -15.990 10.452 3.097 1.00 . A A . 9 PRO HD2 1 1
8 7031 1 1 17 PRO HD3 H -16.872 8.977 3.547 1.00 . A A . 9 PRO HD3 1 1
8 7032 1 1 17 PRO HG2 H -17.945 11.611 2.760 1.00 . A A . 9 PRO HG2 1 1
8 7033 1 1 17 PRO HG3 H -18.779 10.250 3.528 1.00 . A A . 9 PRO HG3 1 1
8 7034 1 1 17 PRO N N -16.580 9.230 1.474 1.00 . A A . 9 PRO N 1 1
8 7035 1 1 17 PRO O O -17.661 11.128 -1.390 1.00 . A A . 9 PRO O 1 1
8 7036 1 1 18 GLU C C -14.151 11.840 -1.705 1.00 . A A . 10 GLU C 1 1
8 7037 1 1 18 GLU CA C -15.331 12.389 -0.904 1.00 . A A . 10 GLU CA 1 1
8 7038 1 1 18 GLU CB C -14.843 13.520 0.004 1.00 . A A . 10 GLU CB 1 1
8 7039 1 1 18 GLU CD C -14.366 15.432 -1.532 1.00 . A A . 10 GLU CD 1 1
8 7040 1 1 18 GLU CG C -15.362 14.859 -0.523 1.00 . A A . 10 GLU CG 1 1
8 7041 1 1 18 GLU H H -15.439 10.986 0.728 1.00 . A A . 10 GLU H 1 1
8 7042 1 1 18 GLU HA H -16.083 12.768 -1.581 1.00 . A A . 10 GLU HA 1 1
8 7043 1 1 18 GLU HB2 H -15.210 13.359 1.008 1.00 . A A . 10 GLU HB2 1 1
8 7044 1 1 18 GLU HB3 H -13.763 13.533 0.013 1.00 . A A . 10 GLU HB3 1 1
8 7045 1 1 18 GLU HG2 H -16.318 14.709 -1.004 1.00 . A A . 10 GLU HG2 1 1
8 7046 1 1 18 GLU HG3 H -15.476 15.549 0.299 1.00 . A A . 10 GLU HG3 1 1
8 7047 1 1 18 GLU N N -15.913 11.299 -0.072 1.00 . A A . 10 GLU N 1 1
8 7048 1 1 18 GLU O O -13.232 12.556 -2.046 1.00 . A A . 10 GLU O 1 1
8 7049 1 1 18 GLU OE1 O -14.400 15.007 -2.676 1.00 . A A . 10 GLU OE1 1 1
8 7050 1 1 18 GLU OE2 O -13.585 16.287 -1.146 1.00 . A A . 10 GLU OE2 1 1
8 7051 1 1 19 ASN C C -13.510 9.664 -4.204 1.00 . A A . 11 ASN C 1 1
8 7052 1 1 19 ASN CA C -13.043 9.973 -2.774 1.00 . A A . 11 ASN CA 1 1
8 7053 1 1 19 ASN CB C -12.600 8.679 -2.089 1.00 . A A . 11 ASN CB 1 1
8 7054 1 1 19 ASN CG C -11.117 8.428 -2.372 1.00 . A A . 11 ASN CG 1 1
8 7055 1 1 19 ASN H H -14.915 10.009 -1.713 1.00 . A A . 11 ASN H 1 1
8 7056 1 1 19 ASN HA H -12.218 10.667 -2.797 1.00 . A A . 11 ASN HA 1 1
8 7057 1 1 19 ASN HB2 H -12.754 8.767 -1.023 1.00 . A A . 11 ASN HB2 1 1
8 7058 1 1 19 ASN HB3 H -13.182 7.853 -2.470 1.00 . A A . 11 ASN HB3 1 1
8 7059 1 1 19 ASN HD21 H -10.878 7.223 -0.811 1.00 . A A . 11 ASN HD21 1 1
8 7060 1 1 19 ASN HD22 H -9.488 7.477 -1.751 1.00 . A A . 11 ASN HD22 1 1
8 7061 1 1 19 ASN N N -14.166 10.570 -2.002 1.00 . A A . 11 ASN N 1 1
8 7062 1 1 19 ASN ND2 N -10.438 7.645 -1.579 1.00 . A A . 11 ASN ND2 1 1
8 7063 1 1 19 ASN O O -14.438 8.903 -4.393 1.00 . A A . 11 ASN O 1 1
8 7064 1 1 19 ASN OD1 O -10.571 8.951 -3.322 1.00 . A A . 11 ASN OD1 1 1
8 7065 1 1 20 PRO C C -12.627 8.715 -7.071 1.00 . A A . 12 PRO C 1 1
8 7066 1 1 20 PRO CA C -13.184 10.057 -6.592 1.00 . A A . 12 PRO CA 1 1
8 7067 1 1 20 PRO CB C -12.486 11.224 -7.296 1.00 . A A . 12 PRO CB 1 1
8 7068 1 1 20 PRO CD C -11.724 11.184 -4.941 1.00 . A A . 12 PRO CD 1 1
8 7069 1 1 20 PRO CG C -11.354 11.686 -6.349 1.00 . A A . 12 PRO CG 1 1
8 7070 1 1 20 PRO HA H -14.249 10.110 -6.750 1.00 . A A . 12 PRO HA 1 1
8 7071 1 1 20 PRO HB2 H -12.076 10.893 -8.241 1.00 . A A . 12 PRO HB2 1 1
8 7072 1 1 20 PRO HB3 H -13.182 12.033 -7.454 1.00 . A A . 12 PRO HB3 1 1
8 7073 1 1 20 PRO HD2 H -10.888 10.661 -4.498 1.00 . A A . 12 PRO HD2 1 1
8 7074 1 1 20 PRO HD3 H -12.036 12.004 -4.316 1.00 . A A . 12 PRO HD3 1 1
8 7075 1 1 20 PRO HG2 H -10.411 11.258 -6.664 1.00 . A A . 12 PRO HG2 1 1
8 7076 1 1 20 PRO HG3 H -11.289 12.763 -6.346 1.00 . A A . 12 PRO HG3 1 1
8 7077 1 1 20 PRO N N -12.853 10.259 -5.171 1.00 . A A . 12 PRO N 1 1
8 7078 1 1 20 PRO O O -12.911 8.263 -8.163 1.00 . A A . 12 PRO O 1 1
8 7079 1 1 21 CYS C C -12.305 5.693 -6.378 1.00 . A A . 13 CYS C 1 1
8 7080 1 1 21 CYS CA C -11.263 6.774 -6.621 1.00 . A A . 13 CYS CA 1 1
8 7081 1 1 21 CYS CB C -10.035 6.522 -5.728 1.00 . A A . 13 CYS CB 1 1
8 7082 1 1 21 CYS H H -11.628 8.444 -5.384 1.00 . A A . 13 CYS H 1 1
8 7083 1 1 21 CYS HA H -10.970 6.775 -7.655 1.00 . A A . 13 CYS HA 1 1
8 7084 1 1 21 CYS HB2 H -9.180 7.036 -6.138 1.00 . A A . 13 CYS HB2 1 1
8 7085 1 1 21 CYS HB3 H -10.223 6.878 -4.734 1.00 . A A . 13 CYS HB3 1 1
8 7086 1 1 21 CYS N N -11.839 8.074 -6.253 1.00 . A A . 13 CYS N 1 1
8 7087 1 1 21 CYS O O -12.542 4.836 -7.206 1.00 . A A . 13 CYS O 1 1
8 7088 1 1 21 CYS SG S -9.696 4.758 -5.671 1.00 . A A . 13 CYS SG 1 1
8 7089 1 1 22 CYS C C -15.296 5.257 -4.848 1.00 . A A . 14 CYS C 1 1
8 7090 1 1 22 CYS CA C -13.889 4.672 -4.895 1.00 . A A . 14 CYS CA 1 1
8 7091 1 1 22 CYS CB C -13.534 4.097 -3.534 1.00 . A A . 14 CYS CB 1 1
8 7092 1 1 22 CYS H H -12.664 6.398 -4.568 1.00 . A A . 14 CYS H 1 1
8 7093 1 1 22 CYS HA H -13.854 3.888 -5.634 1.00 . A A . 14 CYS HA 1 1
8 7094 1 1 22 CYS HB2 H -13.819 4.798 -2.764 1.00 . A A . 14 CYS HB2 1 1
8 7095 1 1 22 CYS HB3 H -14.058 3.173 -3.393 1.00 . A A . 14 CYS HB3 1 1
8 7096 1 1 22 CYS N N -12.897 5.712 -5.228 1.00 . A A . 14 CYS N 1 1
8 7097 1 1 22 CYS O O -15.535 6.300 -4.272 1.00 . A A . 14 CYS O 1 1
8 7098 1 1 22 CYS SG S -11.751 3.799 -3.445 1.00 . A A . 14 CYS SG 1 1
8 7099 1 1 23 ASP C C -18.154 4.966 -3.986 1.00 . A A . 15 ASP C 1 1
8 7100 1 1 23 ASP CA C -17.634 5.040 -5.420 1.00 . A A . 15 ASP CA 1 1
8 7101 1 1 23 ASP CB C -18.473 4.127 -6.312 1.00 . A A . 15 ASP CB 1 1
8 7102 1 1 23 ASP CG C -19.632 4.921 -6.914 1.00 . A A . 15 ASP CG 1 1
8 7103 1 1 23 ASP H H -16.005 3.722 -5.875 1.00 . A A . 15 ASP H 1 1
8 7104 1 1 23 ASP HA H -17.686 6.057 -5.781 1.00 . A A . 15 ASP HA 1 1
8 7105 1 1 23 ASP HB2 H -17.853 3.729 -7.103 1.00 . A A . 15 ASP HB2 1 1
8 7106 1 1 23 ASP HB3 H -18.863 3.313 -5.721 1.00 . A A . 15 ASP HB3 1 1
8 7107 1 1 23 ASP N N -16.230 4.568 -5.435 1.00 . A A . 15 ASP N 1 1
8 7108 1 1 23 ASP O O -17.981 3.968 -3.311 1.00 . A A . 15 ASP O 1 1
8 7109 1 1 23 ASP OD1 O -19.707 6.111 -6.655 1.00 . A A . 15 ASP OD1 1 1
8 7110 1 1 23 ASP OD2 O -20.426 4.326 -7.625 1.00 . A A . 15 ASP OD2 1 1
8 7111 1 1 24 ALA C C -20.457 4.994 -2.013 1.00 . A A . 16 ALA C 1 1
8 7112 1 1 24 ALA CA C -19.309 5.999 -2.117 1.00 . A A . 16 ALA CA 1 1
8 7113 1 1 24 ALA CB C -19.821 7.394 -1.752 1.00 . A A . 16 ALA CB 1 1
8 7114 1 1 24 ALA H H -18.904 6.803 -4.075 1.00 . A A . 16 ALA H 1 1
8 7115 1 1 24 ALA HA H -18.520 5.716 -1.436 1.00 . A A . 16 ALA HA 1 1
8 7116 1 1 24 ALA HB1 H -19.065 8.128 -1.985 1.00 . A A . 16 ALA HB1 1 1
8 7117 1 1 24 ALA HB2 H -20.044 7.430 -0.695 1.00 . A A . 16 ALA HB2 1 1
8 7118 1 1 24 ALA HB3 H -20.717 7.607 -2.316 1.00 . A A . 16 ALA HB3 1 1
8 7119 1 1 24 ALA N N -18.782 6.010 -3.513 1.00 . A A . 16 ALA N 1 1
8 7120 1 1 24 ALA O O -20.459 4.128 -1.160 1.00 . A A . 16 ALA O 1 1
8 7121 1 1 25 ALA C C -22.030 2.723 -2.766 1.00 . A A . 17 ALA C 1 1
8 7122 1 1 25 ALA CA C -22.576 4.149 -2.816 1.00 . A A . 17 ALA CA 1 1
8 7123 1 1 25 ALA CB C -23.446 4.319 -4.063 1.00 . A A . 17 ALA CB 1 1
8 7124 1 1 25 ALA H H -21.412 5.806 -3.552 1.00 . A A . 17 ALA H 1 1
8 7125 1 1 25 ALA HA H -23.166 4.342 -1.933 1.00 . A A . 17 ALA HA 1 1
8 7126 1 1 25 ALA HB1 H -24.091 3.458 -4.171 1.00 . A A . 17 ALA HB1 1 1
8 7127 1 1 25 ALA HB2 H -22.815 4.406 -4.934 1.00 . A A . 17 ALA HB2 1 1
8 7128 1 1 25 ALA HB3 H -24.048 5.209 -3.963 1.00 . A A . 17 ALA HB3 1 1
8 7129 1 1 25 ALA N N -21.433 5.101 -2.872 1.00 . A A . 17 ALA N 1 1
8 7130 1 1 25 ALA O O -22.371 1.945 -1.898 1.00 . A A . 17 ALA O 1 1
8 7131 1 1 26 THR C C -19.518 0.918 -2.610 1.00 . A A . 18 THR C 1 1
8 7132 1 1 26 THR CA C -20.597 1.006 -3.690 1.00 . A A . 18 THR CA 1 1
8 7133 1 1 26 THR CB C -19.973 0.716 -5.057 1.00 . A A . 18 THR CB 1 1
8 7134 1 1 26 THR CG2 C -20.812 1.375 -6.154 1.00 . A A . 18 THR CG2 1 1
8 7135 1 1 26 THR H H -20.907 3.023 -4.376 1.00 . A A . 18 THR H 1 1
8 7136 1 1 26 THR HA H -21.374 0.285 -3.485 1.00 . A A . 18 THR HA 1 1
8 7137 1 1 26 THR HB H -19.945 -0.350 -5.222 1.00 . A A . 18 THR HB 1 1
8 7138 1 1 26 THR HG1 H -18.139 0.707 -5.705 1.00 . A A . 18 THR HG1 1 1
8 7139 1 1 26 THR HG21 H -21.755 1.698 -5.740 1.00 . A A . 18 THR HG21 1 1
8 7140 1 1 26 THR HG22 H -20.991 0.663 -6.946 1.00 . A A . 18 THR HG22 1 1
8 7141 1 1 26 THR HG23 H -20.279 2.227 -6.549 1.00 . A A . 18 THR HG23 1 1
8 7142 1 1 26 THR N N -21.175 2.377 -3.688 1.00 . A A . 18 THR N 1 1
8 7143 1 1 26 THR O O -19.239 -0.138 -2.080 1.00 . A A . 18 THR O 1 1
8 7144 1 1 26 THR OG1 O -18.652 1.238 -5.092 1.00 . A A . 18 THR OG1 1 1
8 7145 1 1 27 CYS C C -16.581 1.369 -1.808 1.00 . A A . 19 CYS C 1 1
8 7146 1 1 27 CYS CA C -17.845 2.018 -1.240 1.00 . A A . 19 CYS CA 1 1
8 7147 1 1 27 CYS CB C -18.328 1.211 -0.029 1.00 . A A . 19 CYS CB 1 1
8 7148 1 1 27 CYS H H -19.153 2.866 -2.724 1.00 . A A . 19 CYS H 1 1
8 7149 1 1 27 CYS HA H -17.628 3.031 -0.935 1.00 . A A . 19 CYS HA 1 1
8 7150 1 1 27 CYS HB2 H -19.406 1.247 0.020 1.00 . A A . 19 CYS HB2 1 1
8 7151 1 1 27 CYS HB3 H -18.009 0.185 -0.130 1.00 . A A . 19 CYS HB3 1 1
8 7152 1 1 27 CYS N N -18.910 2.025 -2.283 1.00 . A A . 19 CYS N 1 1
8 7153 1 1 27 CYS O O -15.664 1.044 -1.081 1.00 . A A . 19 CYS O 1 1
8 7154 1 1 27 CYS SG S -17.631 1.911 1.489 1.00 . A A . 19 CYS SG 1 1
8 7155 1 1 28 LYS C C -14.771 1.316 -4.872 1.00 . A A . 20 LYS C 1 1
8 7156 1 1 28 LYS CA C -15.306 0.522 -3.681 1.00 . A A . 20 LYS CA 1 1
8 7157 1 1 28 LYS CB C -15.643 -0.897 -4.152 1.00 . A A . 20 LYS CB 1 1
8 7158 1 1 28 LYS CD C -17.365 -2.709 -4.022 1.00 . A A . 20 LYS CD 1 1
8 7159 1 1 28 LYS CE C -17.740 -2.321 -5.453 1.00 . A A . 20 LYS CE 1 1
8 7160 1 1 28 LYS CG C -16.769 -1.497 -3.299 1.00 . A A . 20 LYS CG 1 1
8 7161 1 1 28 LYS H H -17.268 1.444 -3.675 1.00 . A A . 20 LYS H 1 1
8 7162 1 1 28 LYS HA H -14.539 0.469 -2.927 1.00 . A A . 20 LYS HA 1 1
8 7163 1 1 28 LYS HB2 H -15.954 -0.862 -5.185 1.00 . A A . 20 LYS HB2 1 1
8 7164 1 1 28 LYS HB3 H -14.762 -1.516 -4.066 1.00 . A A . 20 LYS HB3 1 1
8 7165 1 1 28 LYS HD2 H -16.637 -3.508 -4.043 1.00 . A A . 20 LYS HD2 1 1
8 7166 1 1 28 LYS HD3 H -18.248 -3.041 -3.498 1.00 . A A . 20 LYS HD3 1 1
8 7167 1 1 28 LYS HE2 H -18.128 -1.314 -5.463 1.00 . A A . 20 LYS HE2 1 1
8 7168 1 1 28 LYS HE3 H -16.863 -2.374 -6.082 1.00 . A A . 20 LYS HE3 1 1
8 7169 1 1 28 LYS HG2 H -16.371 -1.810 -2.344 1.00 . A A . 20 LYS HG2 1 1
8 7170 1 1 28 LYS HG3 H -17.541 -0.761 -3.144 1.00 . A A . 20 LYS HG3 1 1
8 7171 1 1 28 LYS HZ1 H -18.747 -4.143 -5.421 1.00 . A A . 20 LYS HZ1 1 1
8 7172 1 1 28 LYS HZ2 H -18.593 -3.463 -6.971 1.00 . A A . 20 LYS HZ2 1 1
8 7173 1 1 28 LYS HZ3 H -19.717 -2.824 -5.869 1.00 . A A . 20 LYS HZ3 1 1
8 7174 1 1 28 LYS N N -16.520 1.172 -3.098 1.00 . A A . 20 LYS N 1 1
8 7175 1 1 28 LYS NZ N -18.778 -3.258 -5.968 1.00 . A A . 20 LYS NZ 1 1
8 7176 1 1 28 LYS O O -15.245 2.384 -5.194 1.00 . A A . 20 LYS O 1 1
8 7177 1 1 29 LEU C C -14.141 1.426 -7.884 1.00 . A A . 21 LEU C 1 1
8 7178 1 1 29 LEU CA C -13.169 1.466 -6.701 1.00 . A A . 21 LEU CA 1 1
8 7179 1 1 29 LEU CB C -11.875 0.750 -7.083 1.00 . A A . 21 LEU CB 1 1
8 7180 1 1 29 LEU CD1 C -10.529 -0.035 -5.127 1.00 . A A . 21 LEU CD1 1 1
8 7181 1 1 29 LEU CD2 C -9.490 1.429 -6.857 1.00 . A A . 21 LEU CD2 1 1
8 7182 1 1 29 LEU CG C -10.775 1.126 -6.090 1.00 . A A . 21 LEU CG 1 1
8 7183 1 1 29 LEU H H -13.415 -0.086 -5.235 1.00 . A A . 21 LEU H 1 1
8 7184 1 1 29 LEU HA H -12.948 2.492 -6.446 1.00 . A A . 21 LEU HA 1 1
8 7185 1 1 29 LEU HB2 H -12.034 -0.319 -7.059 1.00 . A A . 21 LEU HB2 1 1
8 7186 1 1 29 LEU HB3 H -11.577 1.049 -8.077 1.00 . A A . 21 LEU HB3 1 1
8 7187 1 1 29 LEU HD11 H -11.470 -0.363 -4.711 1.00 . A A . 21 LEU HD11 1 1
8 7188 1 1 29 LEU HD12 H -9.877 0.290 -4.330 1.00 . A A . 21 LEU HD12 1 1
8 7189 1 1 29 LEU HD13 H -10.066 -0.854 -5.659 1.00 . A A . 21 LEU HD13 1 1
8 7190 1 1 29 LEU HD21 H -9.742 1.798 -7.840 1.00 . A A . 21 LEU HD21 1 1
8 7191 1 1 29 LEU HD22 H -8.905 0.527 -6.951 1.00 . A A . 21 LEU HD22 1 1
8 7192 1 1 29 LEU HD23 H -8.919 2.176 -6.326 1.00 . A A . 21 LEU HD23 1 1
8 7193 1 1 29 LEU HG H -11.077 1.999 -5.532 1.00 . A A . 21 LEU HG 1 1
8 7194 1 1 29 LEU N N -13.773 0.779 -5.525 1.00 . A A . 21 LEU N 1 1
8 7195 1 1 29 LEU O O -14.533 0.371 -8.341 1.00 . A A . 21 LEU O 1 1
8 7196 1 1 30 ARG C C -14.756 2.611 -10.872 1.00 . A A . 22 ARG C 1 1
8 7197 1 1 30 ARG CA C -15.497 2.590 -9.522 1.00 . A A . 22 ARG CA 1 1
8 7198 1 1 30 ARG CB C -16.384 3.832 -9.416 1.00 . A A . 22 ARG CB 1 1
8 7199 1 1 30 ARG CD C -18.070 2.711 -10.879 1.00 . A A . 22 ARG CD 1 1
8 7200 1 1 30 ARG CG C -17.852 3.420 -9.540 1.00 . A A . 22 ARG CG 1 1
8 7201 1 1 30 ARG CZ C -19.656 1.143 -11.824 1.00 . A A . 22 ARG CZ 1 1
8 7202 1 1 30 ARG H H -14.225 3.405 -7.984 1.00 . A A . 22 ARG H 1 1
8 7203 1 1 30 ARG HA H -16.121 1.711 -9.478 1.00 . A A . 22 ARG HA 1 1
8 7204 1 1 30 ARG HB2 H -16.222 4.310 -8.459 1.00 . A A . 22 ARG HB2 1 1
8 7205 1 1 30 ARG HB3 H -16.137 4.521 -10.210 1.00 . A A . 22 ARG HB3 1 1
8 7206 1 1 30 ARG HD2 H -18.243 3.446 -11.651 1.00 . A A . 22 ARG HD2 1 1
8 7207 1 1 30 ARG HD3 H -17.194 2.130 -11.125 1.00 . A A . 22 ARG HD3 1 1
8 7208 1 1 30 ARG HE H -19.727 1.718 -9.926 1.00 . A A . 22 ARG HE 1 1
8 7209 1 1 30 ARG HG2 H -18.107 2.750 -8.731 1.00 . A A . 22 ARG HG2 1 1
8 7210 1 1 30 ARG HG3 H -18.480 4.297 -9.493 1.00 . A A . 22 ARG HG3 1 1
8 7211 1 1 30 ARG HH11 H -17.883 0.264 -12.137 1.00 . A A . 22 ARG HH11 1 1
8 7212 1 1 30 ARG HH12 H -19.135 -0.155 -13.259 1.00 . A A . 22 ARG HH12 1 1
8 7213 1 1 30 ARG HH21 H -21.521 1.864 -11.756 1.00 . A A . 22 ARG HH21 1 1
8 7214 1 1 30 ARG HH22 H -21.195 0.750 -13.043 1.00 . A A . 22 ARG HH22 1 1
8 7215 1 1 30 ARG N N -14.541 2.566 -8.377 1.00 . A A . 22 ARG N 1 1
8 7216 1 1 30 ARG NE N -19.253 1.811 -10.778 1.00 . A A . 22 ARG NE 1 1
8 7217 1 1 30 ARG NH1 N -18.826 0.356 -12.455 1.00 . A A . 22 ARG NH1 1 1
8 7218 1 1 30 ARG NH2 N -20.886 1.262 -12.241 1.00 . A A . 22 ARG NH2 1 1
8 7219 1 1 30 ARG O O -15.106 1.869 -11.768 1.00 . A A . 22 ARG O 1 1
8 7220 1 1 31 PRO C C -11.961 2.500 -12.390 1.00 . A A . 23 PRO C 1 1
8 7221 1 1 31 PRO CA C -13.000 3.616 -12.244 1.00 . A A . 23 PRO CA 1 1
8 7222 1 1 31 PRO CB C -12.325 4.982 -12.091 1.00 . A A . 23 PRO CB 1 1
8 7223 1 1 31 PRO CD C -13.337 4.375 -9.911 1.00 . A A . 23 PRO CD 1 1
8 7224 1 1 31 PRO CG C -12.284 5.284 -10.574 1.00 . A A . 23 PRO CG 1 1
8 7225 1 1 31 PRO HA H -13.660 3.631 -13.095 1.00 . A A . 23 PRO HA 1 1
8 7226 1 1 31 PRO HB2 H -11.322 4.944 -12.493 1.00 . A A . 23 PRO HB2 1 1
8 7227 1 1 31 PRO HB3 H -12.901 5.739 -12.598 1.00 . A A . 23 PRO HB3 1 1
8 7228 1 1 31 PRO HD2 H -12.885 3.813 -9.107 1.00 . A A . 23 PRO HD2 1 1
8 7229 1 1 31 PRO HD3 H -14.170 4.958 -9.549 1.00 . A A . 23 PRO HD3 1 1
8 7230 1 1 31 PRO HG2 H -11.302 5.064 -10.181 1.00 . A A . 23 PRO HG2 1 1
8 7231 1 1 31 PRO HG3 H -12.533 6.319 -10.396 1.00 . A A . 23 PRO HG3 1 1
8 7232 1 1 31 PRO N N -13.774 3.472 -10.994 1.00 . A A . 23 PRO N 1 1
8 7233 1 1 31 PRO O O -11.874 1.604 -11.574 1.00 . A A . 23 PRO O 1 1
8 7234 1 1 32 GLY C C -8.884 1.818 -12.860 1.00 . A A . 24 GLY C 1 1
8 7235 1 1 32 GLY CA C -10.149 1.490 -13.657 1.00 . A A . 24 GLY CA 1 1
8 7236 1 1 32 GLY H H -11.275 3.276 -14.085 1.00 . A A . 24 GLY H 1 1
8 7237 1 1 32 GLY HA2 H -10.539 0.536 -13.333 1.00 . A A . 24 GLY HA2 1 1
8 7238 1 1 32 GLY HA3 H -9.907 1.439 -14.709 1.00 . A A . 24 GLY HA3 1 1
8 7239 1 1 32 GLY N N -11.179 2.546 -13.438 1.00 . A A . 24 GLY N 1 1
8 7240 1 1 32 GLY O O -7.852 2.139 -13.415 1.00 . A A . 24 GLY O 1 1
8 7241 1 1 33 ALA C C -7.321 0.744 -10.004 1.00 . A A . 25 ALA C 1 1
8 7242 1 1 33 ALA CA C -7.769 2.026 -10.718 1.00 . A A . 25 ALA CA 1 1
8 7243 1 1 33 ALA CB C -8.143 3.053 -9.680 1.00 . A A . 25 ALA CB 1 1
8 7244 1 1 33 ALA H H -9.800 1.466 -11.139 1.00 . A A . 25 ALA H 1 1
8 7245 1 1 33 ALA HA H -6.970 2.424 -11.321 1.00 . A A . 25 ALA HA 1 1
8 7246 1 1 33 ALA HB1 H -9.017 3.608 -10.000 1.00 . A A . 25 ALA HB1 1 1
8 7247 1 1 33 ALA HB2 H -7.318 3.731 -9.544 1.00 . A A . 25 ALA HB2 1 1
8 7248 1 1 33 ALA HB3 H -8.355 2.557 -8.747 1.00 . A A . 25 ALA HB3 1 1
8 7249 1 1 33 ALA N N -8.958 1.731 -11.563 1.00 . A A . 25 ALA N 1 1
8 7250 1 1 33 ALA O O -7.452 -0.345 -10.527 1.00 . A A . 25 ALA O 1 1
8 7251 1 1 34 GLN C C -6.716 -0.174 -6.564 1.00 . A A . 26 GLN C 1 1
8 7252 1 1 34 GLN CA C -6.376 -0.346 -8.049 1.00 . A A . 26 GLN CA 1 1
8 7253 1 1 34 GLN CB C -4.869 -0.541 -8.210 1.00 . A A . 26 GLN CB 1 1
8 7254 1 1 34 GLN CD C -3.370 -2.127 -9.424 1.00 . A A . 26 GLN CD 1 1
8 7255 1 1 34 GLN CG C -4.582 -2.014 -8.499 1.00 . A A . 26 GLN CG 1 1
8 7256 1 1 34 GLN H H -6.721 1.747 -8.394 1.00 . A A . 26 GLN H 1 1
8 7257 1 1 34 GLN HA H -6.893 -1.213 -8.435 1.00 . A A . 26 GLN HA 1 1
8 7258 1 1 34 GLN HB2 H -4.514 0.066 -9.031 1.00 . A A . 26 GLN HB2 1 1
8 7259 1 1 34 GLN HB3 H -4.368 -0.250 -7.300 1.00 . A A . 26 GLN HB3 1 1
8 7260 1 1 34 GLN HE21 H -2.938 -3.983 -8.864 1.00 . A A . 26 GLN HE21 1 1
8 7261 1 1 34 GLN HE22 H -1.899 -3.316 -10.030 1.00 . A A . 26 GLN HE22 1 1
8 7262 1 1 34 GLN HG2 H -4.383 -2.529 -7.572 1.00 . A A . 26 GLN HG2 1 1
8 7263 1 1 34 GLN HG3 H -5.441 -2.457 -8.976 1.00 . A A . 26 GLN HG3 1 1
8 7264 1 1 34 GLN N N -6.810 0.863 -8.804 1.00 . A A . 26 GLN N 1 1
8 7265 1 1 34 GLN NE2 N -2.678 -3.234 -9.441 1.00 . A A . 26 GLN NE2 1 1
8 7266 1 1 34 GLN O O -7.245 -1.067 -5.932 1.00 . A A . 26 GLN O 1 1
8 7267 1 1 34 GLN OE1 O -3.047 -1.199 -10.139 1.00 . A A . 26 GLN OE1 1 1
8 7268 1 1 35 CYS C C -7.073 2.683 -4.362 1.00 . A A . 27 CYS C 1 1
8 7269 1 1 35 CYS CA C -6.740 1.203 -4.562 1.00 . A A . 27 CYS CA 1 1
8 7270 1 1 35 CYS CB C -5.533 0.804 -3.699 1.00 . A A . 27 CYS CB 1 1
8 7271 1 1 35 CYS H H -6.004 1.681 -6.532 1.00 . A A . 27 CYS H 1 1
8 7272 1 1 35 CYS HA H -7.599 0.606 -4.284 1.00 . A A . 27 CYS HA 1 1
8 7273 1 1 35 CYS HB2 H -5.504 -0.271 -3.607 1.00 . A A . 27 CYS HB2 1 1
8 7274 1 1 35 CYS HB3 H -4.623 1.145 -4.170 1.00 . A A . 27 CYS HB3 1 1
8 7275 1 1 35 CYS N N -6.425 0.971 -6.004 1.00 . A A . 27 CYS N 1 1
8 7276 1 1 35 CYS O O -6.611 3.532 -5.095 1.00 . A A . 27 CYS O 1 1
8 7277 1 1 35 CYS SG S -5.675 1.539 -2.045 1.00 . A A . 27 CYS SG 1 1
8 7278 1 1 36 GLY C C -7.663 4.952 -1.873 1.00 . A A . 28 GLY C 1 1
8 7279 1 1 36 GLY CA C -8.258 4.424 -3.162 1.00 . A A . 28 GLY CA 1 1
8 7280 1 1 36 GLY H H -8.256 2.296 -2.810 1.00 . A A . 28 GLY H 1 1
8 7281 1 1 36 GLY HA2 H -7.890 5.016 -3.972 1.00 . A A . 28 GLY HA2 1 1
8 7282 1 1 36 GLY HA3 H -9.334 4.506 -3.119 1.00 . A A . 28 GLY HA3 1 1
8 7283 1 1 36 GLY N N -7.884 2.997 -3.385 1.00 . A A . 28 GLY N 1 1
8 7284 1 1 36 GLY O O -7.568 6.146 -1.670 1.00 . A A . 28 GLY O 1 1
8 7285 1 1 37 GLU C C -5.625 3.636 0.777 1.00 . A A . 29 GLU C 1 1
8 7286 1 1 37 GLU CA C -6.705 4.593 0.274 1.00 . A A . 29 GLU CA 1 1
8 7287 1 1 37 GLU CB C -7.835 4.714 1.285 1.00 . A A . 29 GLU CB 1 1
8 7288 1 1 37 GLU CD C -8.117 2.760 2.817 1.00 . A A . 29 GLU CD 1 1
8 7289 1 1 37 GLU CG C -8.511 3.354 1.464 1.00 . A A . 29 GLU CG 1 1
8 7290 1 1 37 GLU H H -7.364 3.136 -1.156 1.00 . A A . 29 GLU H 1 1
8 7291 1 1 37 GLU HA H -6.270 5.567 0.110 1.00 . A A . 29 GLU HA 1 1
8 7292 1 1 37 GLU HB2 H -7.437 5.051 2.221 1.00 . A A . 29 GLU HB2 1 1
8 7293 1 1 37 GLU HB3 H -8.562 5.429 0.923 1.00 . A A . 29 GLU HB3 1 1
8 7294 1 1 37 GLU HG2 H -9.584 3.479 1.420 1.00 . A A . 29 GLU HG2 1 1
8 7295 1 1 37 GLU HG3 H -8.194 2.690 0.673 1.00 . A A . 29 GLU HG3 1 1
8 7296 1 1 37 GLU N N -7.273 4.095 -0.992 1.00 . A A . 29 GLU N 1 1
8 7297 1 1 37 GLU O O -5.866 2.468 1.010 1.00 . A A . 29 GLU O 1 1
8 7298 1 1 37 GLU OE1 O -7.263 3.338 3.470 1.00 . A A . 29 GLU OE1 1 1
8 7299 1 1 37 GLU OE2 O -8.675 1.738 3.178 1.00 . A A . 29 GLU OE2 1 1
8 7300 1 1 38 GLY C C -1.989 3.983 1.082 1.00 . A A . 30 GLY C 1 1
8 7301 1 1 38 GLY CA C -3.308 3.280 1.412 1.00 . A A . 30 GLY CA 1 1
8 7302 1 1 38 GLY H H -4.268 5.079 0.732 1.00 . A A . 30 GLY H 1 1
8 7303 1 1 38 GLY HA2 H -3.388 3.137 2.477 1.00 . A A . 30 GLY HA2 1 1
8 7304 1 1 38 GLY HA3 H -3.343 2.321 0.911 1.00 . A A . 30 GLY HA3 1 1
8 7305 1 1 38 GLY N N -4.430 4.134 0.936 1.00 . A A . 30 GLY N 1 1
8 7306 1 1 38 GLY O O -1.941 4.857 0.240 1.00 . A A . 30 GLY O 1 1
8 7307 1 1 39 LEU C C 0.790 3.976 0.000 1.00 . A A . 31 LEU C 1 1
8 7308 1 1 39 LEU CA C 0.381 4.284 1.439 1.00 . A A . 31 LEU CA 1 1
8 7309 1 1 39 LEU CB C 1.456 3.776 2.401 1.00 . A A . 31 LEU CB 1 1
8 7310 1 1 39 LEU CD1 C 0.452 5.396 4.016 1.00 . A A . 31 LEU CD1 1 1
8 7311 1 1 39 LEU CD2 C 2.614 4.266 4.558 1.00 . A A . 31 LEU CD2 1 1
8 7312 1 1 39 LEU CG C 1.763 4.860 3.434 1.00 . A A . 31 LEU CG 1 1
8 7313 1 1 39 LEU H H -0.966 2.913 2.412 1.00 . A A . 31 LEU H 1 1
8 7314 1 1 39 LEU HA H 0.269 5.352 1.558 1.00 . A A . 31 LEU HA 1 1
8 7315 1 1 39 LEU HB2 H 1.102 2.889 2.903 1.00 . A A . 31 LEU HB2 1 1
8 7316 1 1 39 LEU HB3 H 2.354 3.544 1.849 1.00 . A A . 31 LEU HB3 1 1
8 7317 1 1 39 LEU HD11 H -0.374 4.805 3.645 1.00 . A A . 31 LEU HD11 1 1
8 7318 1 1 39 LEU HD12 H 0.320 6.426 3.718 1.00 . A A . 31 LEU HD12 1 1
8 7319 1 1 39 LEU HD13 H 0.484 5.334 5.093 1.00 . A A . 31 LEU HD13 1 1
8 7320 1 1 39 LEU HD21 H 1.972 3.810 5.295 1.00 . A A . 31 LEU HD21 1 1
8 7321 1 1 39 LEU HD22 H 3.195 5.051 5.021 1.00 . A A . 31 LEU HD22 1 1
8 7322 1 1 39 LEU HD23 H 3.280 3.521 4.148 1.00 . A A . 31 LEU HD23 1 1
8 7323 1 1 39 LEU HG H 2.300 5.668 2.959 1.00 . A A . 31 LEU HG 1 1
8 7324 1 1 39 LEU N N -0.917 3.618 1.734 1.00 . A A . 31 LEU N 1 1
8 7325 1 1 39 LEU O O 1.723 4.551 -0.527 1.00 . A A . 31 LEU O 1 1
8 7326 1 1 40 CYS C C -0.776 2.933 -2.943 1.00 . A A . 32 CYS C 1 1
8 7327 1 1 40 CYS CA C 0.450 2.738 -2.047 1.00 . A A . 32 CYS CA 1 1
8 7328 1 1 40 CYS CB C 0.911 1.283 -2.120 1.00 . A A . 32 CYS CB 1 1
8 7329 1 1 40 CYS H H -0.648 2.621 -0.205 1.00 . A A . 32 CYS H 1 1
8 7330 1 1 40 CYS HA H 1.247 3.386 -2.378 1.00 . A A . 32 CYS HA 1 1
8 7331 1 1 40 CYS HB2 H 0.976 0.874 -1.123 1.00 . A A . 32 CYS HB2 1 1
8 7332 1 1 40 CYS HB3 H 0.205 0.709 -2.701 1.00 . A A . 32 CYS HB3 1 1
8 7333 1 1 40 CYS N N 0.100 3.074 -0.644 1.00 . A A . 32 CYS N 1 1
8 7334 1 1 40 CYS O O -1.010 2.174 -3.862 1.00 . A A . 32 CYS O 1 1
8 7335 1 1 40 CYS SG S 2.537 1.207 -2.906 1.00 . A A . 32 CYS SG 1 1
8 7336 1 1 41 CYS C C -2.722 5.603 -4.097 1.00 . A A . 33 CYS C 1 1
8 7337 1 1 41 CYS CA C -2.769 4.185 -3.526 1.00 . A A . 33 CYS CA 1 1
8 7338 1 1 41 CYS CB C -4.027 4.015 -2.669 1.00 . A A . 33 CYS CB 1 1
8 7339 1 1 41 CYS H H -1.355 4.547 -1.938 1.00 . A A . 33 CYS H 1 1
8 7340 1 1 41 CYS HA H -2.788 3.471 -4.337 1.00 . A A . 33 CYS HA 1 1
8 7341 1 1 41 CYS HB2 H -4.112 4.847 -1.985 1.00 . A A . 33 CYS HB2 1 1
8 7342 1 1 41 CYS HB3 H -4.897 3.983 -3.306 1.00 . A A . 33 CYS HB3 1 1
8 7343 1 1 41 CYS N N -1.560 3.946 -2.686 1.00 . A A . 33 CYS N 1 1
8 7344 1 1 41 CYS O O -3.118 6.556 -3.456 1.00 . A A . 33 CYS O 1 1
8 7345 1 1 41 CYS SG S -3.907 2.473 -1.733 1.00 . A A . 33 CYS SG 1 1
8 7346 1 1 42 GLU C C -3.091 7.165 -7.126 1.00 . A A . 34 GLU C 1 1
8 7347 1 1 42 GLU CA C -2.160 7.104 -5.915 1.00 . A A . 34 GLU CA 1 1
8 7348 1 1 42 GLU CB C -0.723 7.378 -6.362 1.00 . A A . 34 GLU CB 1 1
8 7349 1 1 42 GLU CD C 0.128 7.796 -4.052 1.00 . A A . 34 GLU CD 1 1
8 7350 1 1 42 GLU CG C 0.247 6.896 -5.282 1.00 . A A . 34 GLU CG 1 1
8 7351 1 1 42 GLU H H -1.921 4.968 -5.799 1.00 . A A . 34 GLU H 1 1
8 7352 1 1 42 GLU HA H -2.460 7.847 -5.192 1.00 . A A . 34 GLU HA 1 1
8 7353 1 1 42 GLU HB2 H -0.527 6.853 -7.285 1.00 . A A . 34 GLU HB2 1 1
8 7354 1 1 42 GLU HB3 H -0.589 8.438 -6.516 1.00 . A A . 34 GLU HB3 1 1
8 7355 1 1 42 GLU HG2 H 0.005 5.878 -5.011 1.00 . A A . 34 GLU HG2 1 1
8 7356 1 1 42 GLU HG3 H 1.257 6.937 -5.661 1.00 . A A . 34 GLU HG3 1 1
8 7357 1 1 42 GLU N N -2.236 5.749 -5.300 1.00 . A A . 34 GLU N 1 1
8 7358 1 1 42 GLU O O -3.047 6.321 -7.998 1.00 . A A . 34 GLU O 1 1
8 7359 1 1 42 GLU OE1 O 0.740 8.850 -4.053 1.00 . A A . 34 GLU OE1 1 1
8 7360 1 1 42 GLU OE2 O -0.575 7.415 -3.130 1.00 . A A . 34 GLU OE2 1 1
8 7361 1 1 43 GLN C C -5.787 7.043 -8.366 1.00 . A A . 35 GLN C 1 1
8 7362 1 1 43 GLN CA C -4.871 8.267 -8.340 1.00 . A A . 35 GLN CA 1 1
8 7363 1 1 43 GLN CB C -4.071 8.337 -9.643 1.00 . A A . 35 GLN CB 1 1
8 7364 1 1 43 GLN CD C -5.247 10.411 -10.395 1.00 . A A . 35 GLN CD 1 1
8 7365 1 1 43 GLN CG C -4.940 8.953 -10.743 1.00 . A A . 35 GLN CG 1 1
8 7366 1 1 43 GLN H H -3.957 8.826 -6.472 1.00 . A A . 35 GLN H 1 1
8 7367 1 1 43 GLN HA H -5.467 9.161 -8.235 1.00 . A A . 35 GLN HA 1 1
8 7368 1 1 43 GLN HB2 H -3.193 8.949 -9.494 1.00 . A A . 35 GLN HB2 1 1
8 7369 1 1 43 GLN HB3 H -3.772 7.343 -9.938 1.00 . A A . 35 GLN HB3 1 1
8 7370 1 1 43 GLN HE21 H -7.182 10.081 -10.094 1.00 . A A . 35 GLN HE21 1 1
8 7371 1 1 43 GLN HE22 H -6.676 11.685 -9.869 1.00 . A A . 35 GLN HE22 1 1
8 7372 1 1 43 GLN HG2 H -4.413 8.909 -11.685 1.00 . A A . 35 GLN HG2 1 1
8 7373 1 1 43 GLN HG3 H -5.865 8.401 -10.820 1.00 . A A . 35 GLN HG3 1 1
8 7374 1 1 43 GLN N N -3.936 8.157 -7.187 1.00 . A A . 35 GLN N 1 1
8 7375 1 1 43 GLN NE2 N -6.470 10.754 -10.096 1.00 . A A . 35 GLN NE2 1 1
8 7376 1 1 43 GLN O O -6.252 6.623 -9.408 1.00 . A A . 35 GLN O 1 1
8 7377 1 1 43 GLN OE1 O -4.364 11.247 -10.397 1.00 . A A . 35 GLN OE1 1 1
8 7378 1 1 44 CYS C C -6.153 4.023 -7.581 1.00 . A A . 36 CYS C 1 1
8 7379 1 1 44 CYS CA C -6.937 5.272 -7.164 1.00 . A A . 36 CYS CA 1 1
8 7380 1 1 44 CYS CB C -8.134 5.463 -8.111 1.00 . A A . 36 CYS CB 1 1
8 7381 1 1 44 CYS H H -5.663 6.828 -6.398 1.00 . A A . 36 CYS H 1 1
8 7382 1 1 44 CYS HA H -7.295 5.150 -6.156 1.00 . A A . 36 CYS HA 1 1
8 7383 1 1 44 CYS HB2 H -8.460 6.474 -8.078 1.00 . A A . 36 CYS HB2 1 1
8 7384 1 1 44 CYS HB3 H -7.843 5.240 -9.108 1.00 . A A . 36 CYS HB3 1 1
8 7385 1 1 44 CYS N N -6.050 6.469 -7.223 1.00 . A A . 36 CYS N 1 1
8 7386 1 1 44 CYS O O -6.676 2.928 -7.570 1.00 . A A . 36 CYS O 1 1
8 7387 1 1 44 CYS SG S -9.500 4.376 -7.615 1.00 . A A . 36 CYS SG 1 1
8 7388 1 1 45 LYS C C -3.060 2.607 -7.377 1.00 . A A . 37 LYS C 1 1
8 7389 1 1 45 LYS CA C -4.128 2.979 -8.407 1.00 . A A . 37 LYS CA 1 1
8 7390 1 1 45 LYS CB C -3.449 3.291 -9.742 1.00 . A A . 37 LYS CB 1 1
8 7391 1 1 45 LYS CD C -4.316 3.561 -12.066 1.00 . A A . 37 LYS CD 1 1
8 7392 1 1 45 LYS CE C -4.114 2.777 -13.362 1.00 . A A . 37 LYS CE 1 1
8 7393 1 1 45 LYS CG C -4.215 2.609 -10.873 1.00 . A A . 37 LYS CG 1 1
8 7394 1 1 45 LYS H H -4.507 5.064 -7.985 1.00 . A A . 37 LYS H 1 1
8 7395 1 1 45 LYS HA H -4.794 2.143 -8.540 1.00 . A A . 37 LYS HA 1 1
8 7396 1 1 45 LYS HB2 H -3.444 4.360 -9.901 1.00 . A A . 37 LYS HB2 1 1
8 7397 1 1 45 LYS HB3 H -2.434 2.924 -9.725 1.00 . A A . 37 LYS HB3 1 1
8 7398 1 1 45 LYS HD2 H -5.291 4.027 -12.073 1.00 . A A . 37 LYS HD2 1 1
8 7399 1 1 45 LYS HD3 H -3.555 4.321 -11.986 1.00 . A A . 37 LYS HD3 1 1
8 7400 1 1 45 LYS HE2 H -3.177 3.066 -13.816 1.00 . A A . 37 LYS HE2 1 1
8 7401 1 1 45 LYS HE3 H -4.098 1.719 -13.146 1.00 . A A . 37 LYS HE3 1 1
8 7402 1 1 45 LYS HG2 H -3.694 1.711 -11.169 1.00 . A A . 37 LYS HG2 1 1
8 7403 1 1 45 LYS HG3 H -5.207 2.354 -10.533 1.00 . A A . 37 LYS HG3 1 1
8 7404 1 1 45 LYS HZ1 H -5.816 3.843 -13.911 1.00 . A A . 37 LYS HZ1 1 1
8 7405 1 1 45 LYS HZ2 H -5.819 2.222 -14.422 1.00 . A A . 37 LYS HZ2 1 1
8 7406 1 1 45 LYS HZ3 H -4.848 3.366 -15.220 1.00 . A A . 37 LYS HZ3 1 1
8 7407 1 1 45 LYS N N -4.913 4.172 -7.967 1.00 . A A . 37 LYS N 1 1
8 7408 1 1 45 LYS NZ N -5.233 3.074 -14.299 1.00 . A A . 37 LYS NZ 1 1
8 7409 1 1 45 LYS O O -2.784 3.340 -6.449 1.00 . A A . 37 LYS O 1 1
8 7410 1 1 46 PHE C C -0.087 1.751 -6.939 1.00 . A A . 38 PHE C 1 1
8 7411 1 1 46 PHE CA C -1.385 1.010 -6.616 1.00 . A A . 38 PHE CA 1 1
8 7412 1 1 46 PHE CB C -1.124 -0.488 -6.816 1.00 . A A . 38 PHE CB 1 1
8 7413 1 1 46 PHE CD1 C -2.699 -0.880 -4.850 1.00 . A A . 38 PHE CD1 1 1
8 7414 1 1 46 PHE CD2 C -2.355 -2.649 -6.473 1.00 . A A . 38 PHE CD2 1 1
8 7415 1 1 46 PHE CE1 C -3.576 -1.711 -4.140 1.00 . A A . 38 PHE CE1 1 1
8 7416 1 1 46 PHE CE2 C -3.233 -3.474 -5.763 1.00 . A A . 38 PHE CE2 1 1
8 7417 1 1 46 PHE CG C -2.087 -1.350 -6.023 1.00 . A A . 38 PHE CG 1 1
8 7418 1 1 46 PHE CZ C -3.842 -3.006 -4.597 1.00 . A A . 38 PHE CZ 1 1
8 7419 1 1 46 PHE H H -2.693 0.899 -8.321 1.00 . A A . 38 PHE H 1 1
8 7420 1 1 46 PHE HA H -1.677 1.206 -5.600 1.00 . A A . 38 PHE HA 1 1
8 7421 1 1 46 PHE HB2 H -1.233 -0.723 -7.864 1.00 . A A . 38 PHE HB2 1 1
8 7422 1 1 46 PHE HB3 H -0.112 -0.713 -6.509 1.00 . A A . 38 PHE HB3 1 1
8 7423 1 1 46 PHE HD1 H -2.498 0.117 -4.492 1.00 . A A . 38 PHE HD1 1 1
8 7424 1 1 46 PHE HD2 H -1.885 -3.014 -7.374 1.00 . A A . 38 PHE HD2 1 1
8 7425 1 1 46 PHE HE1 H -4.047 -1.355 -3.238 1.00 . A A . 38 PHE HE1 1 1
8 7426 1 1 46 PHE HE2 H -3.437 -4.474 -6.115 1.00 . A A . 38 PHE HE2 1 1
8 7427 1 1 46 PHE HZ H -4.518 -3.644 -4.047 1.00 . A A . 38 PHE HZ 1 1
8 7428 1 1 46 PHE N N -2.450 1.463 -7.556 1.00 . A A . 38 PHE N 1 1
8 7429 1 1 46 PHE O O 0.368 1.753 -8.066 1.00 . A A . 38 PHE O 1 1
8 7430 1 1 47 SER C C 2.818 2.040 -6.770 1.00 . A A . 39 SER C 1 1
8 7431 1 1 47 SER CA C 1.810 3.064 -6.250 1.00 . A A . 39 SER CA 1 1
8 7432 1 1 47 SER CB C 2.352 3.707 -4.972 1.00 . A A . 39 SER CB 1 1
8 7433 1 1 47 SER H H 0.162 2.337 -5.060 1.00 . A A . 39 SER H 1 1
8 7434 1 1 47 SER HA H 1.647 3.826 -6.999 1.00 . A A . 39 SER HA 1 1
8 7435 1 1 47 SER HB2 H 1.804 3.342 -4.122 1.00 . A A . 39 SER HB2 1 1
8 7436 1 1 47 SER HB3 H 3.397 3.452 -4.859 1.00 . A A . 39 SER HB3 1 1
8 7437 1 1 47 SER HG H 2.704 5.423 -5.815 1.00 . A A . 39 SER HG 1 1
8 7438 1 1 47 SER N N 0.529 2.359 -5.968 1.00 . A A . 39 SER N 1 1
8 7439 1 1 47 SER O O 2.569 0.851 -6.748 1.00 . A A . 39 SER O 1 1
8 7440 1 1 47 SER OG O 2.202 5.117 -5.056 1.00 . A A . 39 SER OG 1 1
8 7441 1 1 48 ARG C C 5.791 0.970 -6.592 1.00 . A A . 40 ARG C 1 1
8 7442 1 1 48 ARG CA C 4.957 1.508 -7.755 1.00 . A A . 40 ARG CA 1 1
8 7443 1 1 48 ARG CB C 5.872 2.204 -8.766 1.00 . A A . 40 ARG CB 1 1
8 7444 1 1 48 ARG CD C 5.547 3.424 -10.920 1.00 . A A . 40 ARG CD 1 1
8 7445 1 1 48 ARG CG C 5.239 2.135 -10.157 1.00 . A A . 40 ARG CG 1 1
8 7446 1 1 48 ARG CZ C 7.472 2.678 -12.197 1.00 . A A . 40 ARG CZ 1 1
8 7447 1 1 48 ARG H H 4.141 3.439 -7.251 1.00 . A A . 40 ARG H 1 1
8 7448 1 1 48 ARG HA H 4.446 0.688 -8.239 1.00 . A A . 40 ARG HA 1 1
8 7449 1 1 48 ARG HB2 H 6.005 3.236 -8.480 1.00 . A A . 40 ARG HB2 1 1
8 7450 1 1 48 ARG HB3 H 6.831 1.707 -8.784 1.00 . A A . 40 ARG HB3 1 1
8 7451 1 1 48 ARG HD2 H 4.960 3.456 -11.827 1.00 . A A . 40 ARG HD2 1 1
8 7452 1 1 48 ARG HD3 H 5.303 4.275 -10.303 1.00 . A A . 40 ARG HD3 1 1
8 7453 1 1 48 ARG HE H 7.596 4.075 -10.792 1.00 . A A . 40 ARG HE 1 1
8 7454 1 1 48 ARG HG2 H 5.646 1.291 -10.696 1.00 . A A . 40 ARG HG2 1 1
8 7455 1 1 48 ARG HG3 H 4.170 2.021 -10.063 1.00 . A A . 40 ARG HG3 1 1
8 7456 1 1 48 ARG HH11 H 5.697 1.861 -12.641 1.00 . A A . 40 ARG HH11 1 1
8 7457 1 1 48 ARG HH12 H 7.042 1.279 -13.563 1.00 . A A . 40 ARG HH12 1 1
8 7458 1 1 48 ARG HH21 H 9.360 3.305 -11.971 1.00 . A A . 40 ARG HH21 1 1
8 7459 1 1 48 ARG HH22 H 9.112 2.096 -13.185 1.00 . A A . 40 ARG HH22 1 1
8 7460 1 1 48 ARG N N 3.951 2.478 -7.239 1.00 . A A . 40 ARG N 1 1
8 7461 1 1 48 ARG NE N 6.997 3.462 -11.265 1.00 . A A . 40 ARG NE 1 1
8 7462 1 1 48 ARG NH1 N 6.674 1.877 -12.851 1.00 . A A . 40 ARG NH1 1 1
8 7463 1 1 48 ARG NH2 N 8.747 2.693 -12.472 1.00 . A A . 40 ARG NH2 1 1
8 7464 1 1 48 ARG O O 5.892 1.584 -5.549 1.00 . A A . 40 ARG O 1 1
8 7465 1 1 49 ALA C C 8.489 0.081 -5.524 1.00 . A A . 41 ALA C 1 1
8 7466 1 1 49 ALA CA C 7.227 -0.758 -5.682 1.00 . A A . 41 ALA CA 1 1
8 7467 1 1 49 ALA CB C 7.613 -2.192 -6.047 1.00 . A A . 41 ALA CB 1 1
8 7468 1 1 49 ALA H H 6.298 -0.647 -7.616 1.00 . A A . 41 ALA H 1 1
8 7469 1 1 49 ALA HA H 6.673 -0.752 -4.755 1.00 . A A . 41 ALA HA 1 1
8 7470 1 1 49 ALA HB1 H 7.841 -2.743 -5.147 1.00 . A A . 41 ALA HB1 1 1
8 7471 1 1 49 ALA HB2 H 8.482 -2.177 -6.689 1.00 . A A . 41 ALA HB2 1 1
8 7472 1 1 49 ALA HB3 H 6.792 -2.667 -6.563 1.00 . A A . 41 ALA HB3 1 1
8 7473 1 1 49 ALA N N 6.394 -0.173 -6.769 1.00 . A A . 41 ALA N 1 1
8 7474 1 1 49 ALA O O 8.793 0.918 -6.350 1.00 . A A . 41 ALA O 1 1
8 7475 1 1 50 GLY C C 10.005 2.125 -3.963 1.00 . A A . 42 GLY C 1 1
8 7476 1 1 50 GLY CA C 10.443 0.696 -4.268 1.00 . A A . 42 GLY CA 1 1
8 7477 1 1 50 GLY H H 8.955 -0.786 -3.798 1.00 . A A . 42 GLY H 1 1
8 7478 1 1 50 GLY HA2 H 11.019 0.304 -3.446 1.00 . A A . 42 GLY HA2 1 1
8 7479 1 1 50 GLY HA3 H 11.038 0.683 -5.169 1.00 . A A . 42 GLY HA3 1 1
8 7480 1 1 50 GLY N N 9.219 -0.117 -4.465 1.00 . A A . 42 GLY N 1 1
8 7481 1 1 50 GLY O O 10.730 3.072 -4.190 1.00 . A A . 42 GLY O 1 1
8 7482 1 1 51 LYS C C 8.414 3.941 -1.662 1.00 . A A . 43 LYS C 1 1
8 7483 1 1 51 LYS CA C 8.309 3.662 -3.168 1.00 . A A . 43 LYS CA 1 1
8 7484 1 1 51 LYS CB C 6.853 3.789 -3.669 1.00 . A A . 43 LYS CB 1 1
8 7485 1 1 51 LYS CD C 6.307 5.949 -2.521 1.00 . A A . 43 LYS CD 1 1
8 7486 1 1 51 LYS CE C 5.262 6.782 -3.265 1.00 . A A . 43 LYS CE 1 1
8 7487 1 1 51 LYS CG C 5.948 4.466 -2.626 1.00 . A A . 43 LYS CG 1 1
8 7488 1 1 51 LYS H H 8.227 1.495 -3.302 1.00 . A A . 43 LYS H 1 1
8 7489 1 1 51 LYS HA H 8.926 4.376 -3.696 1.00 . A A . 43 LYS HA 1 1
8 7490 1 1 51 LYS HB2 H 6.845 4.377 -4.575 1.00 . A A . 43 LYS HB2 1 1
8 7491 1 1 51 LYS HB3 H 6.468 2.804 -3.888 1.00 . A A . 43 LYS HB3 1 1
8 7492 1 1 51 LYS HD2 H 6.327 6.241 -1.482 1.00 . A A . 43 LYS HD2 1 1
8 7493 1 1 51 LYS HD3 H 7.277 6.115 -2.962 1.00 . A A . 43 LYS HD3 1 1
8 7494 1 1 51 LYS HE2 H 4.759 6.163 -3.992 1.00 . A A . 43 LYS HE2 1 1
8 7495 1 1 51 LYS HE3 H 4.541 7.169 -2.560 1.00 . A A . 43 LYS HE3 1 1
8 7496 1 1 51 LYS HG2 H 4.916 4.367 -2.928 1.00 . A A . 43 LYS HG2 1 1
8 7497 1 1 51 LYS HG3 H 6.087 3.995 -1.665 1.00 . A A . 43 LYS HG3 1 1
8 7498 1 1 51 LYS HZ1 H 6.950 7.910 -3.736 1.00 . A A . 43 LYS HZ1 1 1
8 7499 1 1 51 LYS HZ2 H 5.513 8.815 -3.647 1.00 . A A . 43 LYS HZ2 1 1
8 7500 1 1 51 LYS HZ3 H 5.811 7.816 -4.988 1.00 . A A . 43 LYS HZ3 1 1
8 7501 1 1 51 LYS N N 8.806 2.284 -3.466 1.00 . A A . 43 LYS N 1 1
8 7502 1 1 51 LYS NZ N 5.935 7.916 -3.961 1.00 . A A . 43 LYS NZ 1 1
8 7503 1 1 51 LYS O O 7.886 3.217 -0.846 1.00 . A A . 43 LYS O 1 1
8 7504 1 1 52 ILE C C 7.832 5.524 0.757 1.00 . A A . 44 ILE C 1 1
8 7505 1 1 52 ILE CA C 9.223 5.317 0.157 1.00 . A A . 44 ILE CA 1 1
8 7506 1 1 52 ILE CB C 10.047 6.597 0.315 1.00 . A A . 44 ILE CB 1 1
8 7507 1 1 52 ILE CD1 C 10.747 6.155 2.673 1.00 . A A . 44 ILE CD1 1 1
8 7508 1 1 52 ILE CG1 C 9.961 7.095 1.761 1.00 . A A . 44 ILE CG1 1 1
8 7509 1 1 52 ILE CG2 C 9.494 7.671 -0.617 1.00 . A A . 44 ILE CG2 1 1
8 7510 1 1 52 ILE H H 9.506 5.571 -1.964 1.00 . A A . 44 ILE H 1 1
8 7511 1 1 52 ILE HA H 9.719 4.502 0.663 1.00 . A A . 44 ILE HA 1 1
8 7512 1 1 52 ILE HB H 11.078 6.395 0.062 1.00 . A A . 44 ILE HB 1 1
8 7513 1 1 52 ILE HD11 H 11.758 6.059 2.305 1.00 . A A . 44 ILE HD11 1 1
8 7514 1 1 52 ILE HD12 H 10.274 5.185 2.683 1.00 . A A . 44 ILE HD12 1 1
8 7515 1 1 52 ILE HD13 H 10.765 6.559 3.674 1.00 . A A . 44 ILE HD13 1 1
8 7516 1 1 52 ILE HG12 H 10.379 8.089 1.823 1.00 . A A . 44 ILE HG12 1 1
8 7517 1 1 52 ILE HG13 H 8.930 7.118 2.075 1.00 . A A . 44 ILE HG13 1 1
8 7518 1 1 52 ILE HG21 H 8.946 8.399 -0.039 1.00 . A A . 44 ILE HG21 1 1
8 7519 1 1 52 ILE HG22 H 8.835 7.213 -1.339 1.00 . A A . 44 ILE HG22 1 1
8 7520 1 1 52 ILE HG23 H 10.310 8.157 -1.129 1.00 . A A . 44 ILE HG23 1 1
8 7521 1 1 52 ILE N N 9.089 4.994 -1.291 1.00 . A A . 44 ILE N 1 1
8 7522 1 1 52 ILE O O 7.332 6.628 0.834 1.00 . A A . 44 ILE O 1 1
8 7523 1 1 53 CYS C C 5.940 5.283 3.132 1.00 . A A . 45 CYS C 1 1
8 7524 1 1 53 CYS CA C 5.839 4.585 1.777 1.00 . A A . 45 CYS CA 1 1
8 7525 1 1 53 CYS CB C 5.233 3.192 1.975 1.00 . A A . 45 CYS CB 1 1
8 7526 1 1 53 CYS H H 7.626 3.583 1.099 1.00 . A A . 45 CYS H 1 1
8 7527 1 1 53 CYS HA H 5.208 5.163 1.120 1.00 . A A . 45 CYS HA 1 1
8 7528 1 1 53 CYS HB2 H 4.385 3.261 2.641 1.00 . A A . 45 CYS HB2 1 1
8 7529 1 1 53 CYS HB3 H 4.910 2.797 1.023 1.00 . A A . 45 CYS HB3 1 1
8 7530 1 1 53 CYS N N 7.201 4.462 1.179 1.00 . A A . 45 CYS N 1 1
8 7531 1 1 53 CYS O O 5.068 6.033 3.523 1.00 . A A . 45 CYS O 1 1
8 7532 1 1 53 CYS SG S 6.480 2.094 2.697 1.00 . A A . 45 CYS SG 1 1
8 7533 1 1 54 ARG C C 8.633 5.939 5.464 1.00 . A A . 46 ARG C 1 1
8 7534 1 1 54 ARG CA C 7.152 5.684 5.188 1.00 . A A . 46 ARG CA 1 1
8 7535 1 1 54 ARG CB C 6.583 4.759 6.265 1.00 . A A . 46 ARG CB 1 1
8 7536 1 1 54 ARG CD C 5.537 4.692 8.531 1.00 . A A . 46 ARG CD 1 1
8 7537 1 1 54 ARG CG C 6.318 5.559 7.541 1.00 . A A . 46 ARG CG 1 1
8 7538 1 1 54 ARG CZ C 5.716 5.377 10.846 1.00 . A A . 46 ARG CZ 1 1
8 7539 1 1 54 ARG H H 7.688 4.428 3.522 1.00 . A A . 46 ARG H 1 1
8 7540 1 1 54 ARG HA H 6.616 6.622 5.199 1.00 . A A . 46 ARG HA 1 1
8 7541 1 1 54 ARG HB2 H 5.657 4.325 5.913 1.00 . A A . 46 ARG HB2 1 1
8 7542 1 1 54 ARG HB3 H 7.292 3.973 6.476 1.00 . A A . 46 ARG HB3 1 1
8 7543 1 1 54 ARG HD2 H 4.538 5.085 8.642 1.00 . A A . 46 ARG HD2 1 1
8 7544 1 1 54 ARG HD3 H 5.488 3.679 8.160 1.00 . A A . 46 ARG HD3 1 1
8 7545 1 1 54 ARG HE H 7.063 4.209 9.972 1.00 . A A . 46 ARG HE 1 1
8 7546 1 1 54 ARG HG2 H 7.259 5.853 7.983 1.00 . A A . 46 ARG HG2 1 1
8 7547 1 1 54 ARG HG3 H 5.740 6.439 7.302 1.00 . A A . 46 ARG HG3 1 1
8 7548 1 1 54 ARG HH11 H 3.826 4.884 10.410 1.00 . A A . 46 ARG HH11 1 1
8 7549 1 1 54 ARG HH12 H 4.034 5.904 11.794 1.00 . A A . 46 ARG HH12 1 1
8 7550 1 1 54 ARG HH21 H 7.488 6.027 11.515 1.00 . A A . 46 ARG HH21 1 1
8 7551 1 1 54 ARG HH22 H 6.107 6.552 12.419 1.00 . A A . 46 ARG HH22 1 1
8 7552 1 1 54 ARG N N 6.997 5.039 3.855 1.00 . A A . 46 ARG N 1 1
8 7553 1 1 54 ARG NE N 6.227 4.705 9.851 1.00 . A A . 46 ARG NE 1 1
8 7554 1 1 54 ARG NH1 N 4.425 5.390 11.031 1.00 . A A . 46 ARG NH1 1 1
8 7555 1 1 54 ARG NH2 N 6.498 6.036 11.657 1.00 . A A . 46 ARG NH2 1 1
8 7556 1 1 54 ARG O O 9.500 5.340 4.859 1.00 . A A . 46 ARG O 1 1
8 7557 1 1 55 ILE C C 10.833 6.183 7.807 1.00 . A A . 47 ILE C 1 1
8 7558 1 1 55 ILE CA C 10.358 7.114 6.692 1.00 . A A . 47 ILE CA 1 1
8 7559 1 1 55 ILE CB C 10.496 8.568 7.146 1.00 . A A . 47 ILE CB 1 1
8 7560 1 1 55 ILE CD1 C 12.730 8.952 6.099 1.00 . A A . 47 ILE CD1 1 1
8 7561 1 1 55 ILE CG1 C 11.969 8.876 7.423 1.00 . A A . 47 ILE CG1 1 1
8 7562 1 1 55 ILE CG2 C 9.682 8.786 8.423 1.00 . A A . 47 ILE CG2 1 1
8 7563 1 1 55 ILE H H 8.219 7.294 6.855 1.00 . A A . 47 ILE H 1 1
8 7564 1 1 55 ILE HA H 10.962 6.954 5.810 1.00 . A A . 47 ILE HA 1 1
8 7565 1 1 55 ILE HB H 10.129 9.224 6.370 1.00 . A A . 47 ILE HB 1 1
8 7566 1 1 55 ILE HD11 H 12.950 7.952 5.753 1.00 . A A . 47 ILE HD11 1 1
8 7567 1 1 55 ILE HD12 H 13.653 9.493 6.244 1.00 . A A . 47 ILE HD12 1 1
8 7568 1 1 55 ILE HD13 H 12.124 9.461 5.364 1.00 . A A . 47 ILE HD13 1 1
8 7569 1 1 55 ILE HG12 H 12.048 9.823 7.940 1.00 . A A . 47 ILE HG12 1 1
8 7570 1 1 55 ILE HG13 H 12.392 8.094 8.035 1.00 . A A . 47 ILE HG13 1 1
8 7571 1 1 55 ILE HG21 H 9.640 9.842 8.648 1.00 . A A . 47 ILE HG21 1 1
8 7572 1 1 55 ILE HG22 H 10.152 8.262 9.242 1.00 . A A . 47 ILE HG22 1 1
8 7573 1 1 55 ILE HG23 H 8.681 8.410 8.281 1.00 . A A . 47 ILE HG23 1 1
8 7574 1 1 55 ILE N N 8.932 6.823 6.377 1.00 . A A . 47 ILE N 1 1
8 7575 1 1 55 ILE O O 10.061 5.752 8.640 1.00 . A A . 47 ILE O 1 1
8 7576 1 1 56 ALA C C 12.692 5.712 10.221 1.00 . A A . 48 ALA C 1 1
8 7577 1 1 56 ALA CA C 12.619 4.960 8.892 1.00 . A A . 48 ALA CA 1 1
8 7578 1 1 56 ALA CB C 14.018 4.475 8.507 1.00 . A A . 48 ALA CB 1 1
8 7579 1 1 56 ALA H H 12.705 6.222 7.149 1.00 . A A . 48 ALA H 1 1
8 7580 1 1 56 ALA HA H 11.960 4.110 8.995 1.00 . A A . 48 ALA HA 1 1
8 7581 1 1 56 ALA HB1 H 14.455 3.943 9.338 1.00 . A A . 48 ALA HB1 1 1
8 7582 1 1 56 ALA HB2 H 14.636 5.324 8.257 1.00 . A A . 48 ALA HB2 1 1
8 7583 1 1 56 ALA HB3 H 13.949 3.817 7.653 1.00 . A A . 48 ALA HB3 1 1
8 7584 1 1 56 ALA N N 12.098 5.866 7.831 1.00 . A A . 48 ALA N 1 1
8 7585 1 1 56 ALA O O 12.685 6.927 10.261 1.00 . A A . 48 ALA O 1 1
8 7586 1 1 57 ARG C C 14.319 5.924 12.977 1.00 . A A . 49 ARG C 1 1
8 7587 1 1 57 ARG CA C 12.850 5.668 12.638 1.00 . A A . 49 ARG CA 1 1
8 7588 1 1 57 ARG CB C 12.227 4.767 13.705 1.00 . A A . 49 ARG CB 1 1
8 7589 1 1 57 ARG CD C 9.955 5.153 14.674 1.00 . A A . 49 ARG CD 1 1
8 7590 1 1 57 ARG CG C 10.723 4.641 13.454 1.00 . A A . 49 ARG CG 1 1
8 7591 1 1 57 ARG CZ C 10.170 5.042 17.085 1.00 . A A . 49 ARG CZ 1 1
8 7592 1 1 57 ARG H H 12.778 4.021 11.255 1.00 . A A . 49 ARG H 1 1
8 7593 1 1 57 ARG HA H 12.319 6.609 12.602 1.00 . A A . 49 ARG HA 1 1
8 7594 1 1 57 ARG HB2 H 12.684 3.788 13.661 1.00 . A A . 49 ARG HB2 1 1
8 7595 1 1 57 ARG HB3 H 12.391 5.197 14.682 1.00 . A A . 49 ARG HB3 1 1
8 7596 1 1 57 ARG HD2 H 9.948 6.233 14.667 1.00 . A A . 49 ARG HD2 1 1
8 7597 1 1 57 ARG HD3 H 8.940 4.786 14.641 1.00 . A A . 49 ARG HD3 1 1
8 7598 1 1 57 ARG HE H 11.395 4.072 15.858 1.00 . A A . 49 ARG HE 1 1
8 7599 1 1 57 ARG HG2 H 10.454 5.226 12.586 1.00 . A A . 49 ARG HG2 1 1
8 7600 1 1 57 ARG HG3 H 10.472 3.605 13.282 1.00 . A A . 49 ARG HG3 1 1
8 7601 1 1 57 ARG HH11 H 8.785 3.599 17.183 1.00 . A A . 49 ARG HH11 1 1
8 7602 1 1 57 ARG HH12 H 8.847 4.671 18.542 1.00 . A A . 49 ARG HH12 1 1
8 7603 1 1 57 ARG HH21 H 11.452 6.570 17.264 1.00 . A A . 49 ARG HH21 1 1
8 7604 1 1 57 ARG HH22 H 10.357 6.353 18.588 1.00 . A A . 49 ARG HH22 1 1
8 7605 1 1 57 ARG N N 12.768 4.998 11.311 1.00 . A A . 49 ARG N 1 1
8 7606 1 1 57 ARG NE N 10.620 4.670 15.917 1.00 . A A . 49 ARG NE 1 1
8 7607 1 1 57 ARG NH1 N 9.191 4.387 17.647 1.00 . A A . 49 ARG NH1 1 1
8 7608 1 1 57 ARG NH2 N 10.701 6.068 17.693 1.00 . A A . 49 ARG NH2 1 1
8 7609 1 1 57 ARG O O 14.906 5.245 13.796 1.00 . A A . 49 ARG O 1 1
8 7610 1 1 58 GLY C C 17.033 7.628 11.325 1.00 . A A . 50 GLY C 1 1
8 7611 1 1 58 GLY CA C 16.353 7.191 12.621 1.00 . A A . 50 GLY CA 1 1
8 7612 1 1 58 GLY H H 14.428 7.425 11.685 1.00 . A A . 50 GLY H 1 1
8 7613 1 1 58 GLY HA2 H 16.426 7.981 13.350 1.00 . A A . 50 GLY HA2 1 1
8 7614 1 1 58 GLY HA3 H 16.837 6.304 13.001 1.00 . A A . 50 GLY HA3 1 1
8 7615 1 1 58 GLY N N 14.919 6.894 12.346 1.00 . A A . 50 GLY N 1 1
8 7616 1 1 58 GLY O O 16.950 8.771 10.921 1.00 . A A . 50 GLY O 1 1
8 7617 1 1 59 ASP C C 19.062 5.845 8.808 1.00 . A A . 51 ASP C 1 1
8 7618 1 1 59 ASP CA C 18.391 7.087 9.397 1.00 . A A . 51 ASP CA 1 1
8 7619 1 1 59 ASP CB C 19.450 8.155 9.675 1.00 . A A . 51 ASP CB 1 1
8 7620 1 1 59 ASP CG C 18.995 9.491 9.085 1.00 . A A . 51 ASP CG 1 1
8 7621 1 1 59 ASP H H 17.758 5.812 11.014 1.00 . A A . 51 ASP H 1 1
8 7622 1 1 59 ASP HA H 17.667 7.472 8.695 1.00 . A A . 51 ASP HA 1 1
8 7623 1 1 59 ASP HB2 H 19.585 8.259 10.742 1.00 . A A . 51 ASP HB2 1 1
8 7624 1 1 59 ASP HB3 H 20.384 7.862 9.221 1.00 . A A . 51 ASP HB3 1 1
8 7625 1 1 59 ASP N N 17.706 6.726 10.669 1.00 . A A . 51 ASP N 1 1
8 7626 1 1 59 ASP O O 20.244 5.840 8.530 1.00 . A A . 51 ASP O 1 1
8 7627 1 1 59 ASP OD1 O 19.003 9.613 7.871 1.00 . A A . 51 ASP OD1 1 1
8 7628 1 1 59 ASP OD2 O 18.647 10.369 9.857 1.00 . A A . 51 ASP OD2 1 1
8 7629 1 1 60 TRP C C 18.073 3.079 6.849 1.00 . A A . 52 TRP C 1 1
8 7630 1 1 60 TRP CA C 18.916 3.554 8.040 1.00 . A A . 52 TRP CA 1 1
8 7631 1 1 60 TRP CB C 18.986 2.469 9.123 1.00 . A A . 52 TRP CB 1 1
8 7632 1 1 60 TRP CD1 C 16.545 2.700 9.763 1.00 . A A . 52 TRP CD1 1 1
8 7633 1 1 60 TRP CD2 C 17.923 2.790 11.541 1.00 . A A . 52 TRP CD2 1 1
8 7634 1 1 60 TRP CE2 C 16.606 2.928 12.039 1.00 . A A . 52 TRP CE2 1 1
8 7635 1 1 60 TRP CE3 C 18.986 2.814 12.461 1.00 . A A . 52 TRP CE3 1 1
8 7636 1 1 60 TRP CG C 17.858 2.644 10.091 1.00 . A A . 52 TRP CG 1 1
8 7637 1 1 60 TRP CH2 C 17.422 3.107 14.304 1.00 . A A . 52 TRP CH2 1 1
8 7638 1 1 60 TRP CZ2 C 16.353 3.085 13.403 1.00 . A A . 52 TRP CZ2 1 1
8 7639 1 1 60 TRP CZ3 C 18.736 2.972 13.834 1.00 . A A . 52 TRP CZ3 1 1
8 7640 1 1 60 TRP H H 17.364 4.814 8.843 1.00 . A A . 52 TRP H 1 1
8 7641 1 1 60 TRP HA H 19.916 3.773 7.696 1.00 . A A . 52 TRP HA 1 1
8 7642 1 1 60 TRP HB2 H 18.923 1.493 8.665 1.00 . A A . 52 TRP HB2 1 1
8 7643 1 1 60 TRP HB3 H 19.925 2.552 9.651 1.00 . A A . 52 TRP HB3 1 1
8 7644 1 1 60 TRP HD1 H 16.142 2.626 8.764 1.00 . A A . 52 TRP HD1 1 1
8 7645 1 1 60 TRP HE1 H 14.825 2.937 10.957 1.00 . A A . 52 TRP HE1 1 1
8 7646 1 1 60 TRP HE3 H 20.003 2.711 12.110 1.00 . A A . 52 TRP HE3 1 1
8 7647 1 1 60 TRP HH2 H 17.235 3.229 15.360 1.00 . A A . 52 TRP HH2 1 1
8 7648 1 1 60 TRP HZ2 H 15.339 3.189 13.760 1.00 . A A . 52 TRP HZ2 1 1
8 7649 1 1 60 TRP HZ3 H 19.559 2.991 14.532 1.00 . A A . 52 TRP HZ3 1 1
8 7650 1 1 60 TRP N N 18.316 4.791 8.613 1.00 . A A . 52 TRP N 1 1
8 7651 1 1 60 TRP NE1 N 15.802 2.868 10.918 1.00 . A A . 52 TRP NE1 1 1
8 7652 1 1 60 TRP O O 18.104 3.674 5.791 1.00 . A A . 52 TRP O 1 1
8 7653 1 1 61 ASN C C 15.089 2.128 5.951 1.00 . A A . 53 ASN C 1 1
8 7654 1 1 61 ASN CA C 16.497 1.531 5.858 1.00 . A A . 53 ASN CA 1 1
8 7655 1 1 61 ASN CB C 16.408 0.004 5.910 1.00 . A A . 53 ASN CB 1 1
8 7656 1 1 61 ASN CG C 16.829 -0.579 4.560 1.00 . A A . 53 ASN CG 1 1
8 7657 1 1 61 ASN H H 17.306 1.543 7.852 1.00 . A A . 53 ASN H 1 1
8 7658 1 1 61 ASN HA H 16.954 1.834 4.929 1.00 . A A . 53 ASN HA 1 1
8 7659 1 1 61 ASN HB2 H 17.063 -0.367 6.685 1.00 . A A . 53 ASN HB2 1 1
8 7660 1 1 61 ASN HB3 H 15.392 -0.290 6.126 1.00 . A A . 53 ASN HB3 1 1
8 7661 1 1 61 ASN HD21 H 16.602 -2.463 5.143 1.00 . A A . 53 ASN HD21 1 1
8 7662 1 1 61 ASN HD22 H 17.122 -2.257 3.540 1.00 . A A . 53 ASN HD22 1 1
8 7663 1 1 61 ASN N N 17.324 2.019 6.999 1.00 . A A . 53 ASN N 1 1
8 7664 1 1 61 ASN ND2 N 16.852 -1.873 4.401 1.00 . A A . 53 ASN ND2 1 1
8 7665 1 1 61 ASN O O 14.369 1.899 6.903 1.00 . A A . 53 ASN O 1 1
8 7666 1 1 61 ASN OD1 O 17.140 0.152 3.641 1.00 . A A . 53 ASN OD1 1 1
8 7667 1 1 62 ASP C C 12.283 2.414 4.723 1.00 . A A . 54 ASP C 1 1
8 7668 1 1 62 ASP CA C 13.329 3.495 4.998 1.00 . A A . 54 ASP CA 1 1
8 7669 1 1 62 ASP CB C 13.232 4.583 3.926 1.00 . A A . 54 ASP CB 1 1
8 7670 1 1 62 ASP CG C 14.567 5.323 3.826 1.00 . A A . 54 ASP CG 1 1
8 7671 1 1 62 ASP H H 15.286 3.058 4.208 1.00 . A A . 54 ASP H 1 1
8 7672 1 1 62 ASP HA H 13.149 3.930 5.970 1.00 . A A . 54 ASP HA 1 1
8 7673 1 1 62 ASP HB2 H 12.998 4.130 2.973 1.00 . A A . 54 ASP HB2 1 1
8 7674 1 1 62 ASP HB3 H 12.455 5.282 4.194 1.00 . A A . 54 ASP HB3 1 1
8 7675 1 1 62 ASP N N 14.690 2.889 4.967 1.00 . A A . 54 ASP N 1 1
8 7676 1 1 62 ASP O O 12.484 1.252 5.021 1.00 . A A . 54 ASP O 1 1
8 7677 1 1 62 ASP OD1 O 15.471 4.791 3.204 1.00 . A A . 54 ASP OD1 1 1
8 7678 1 1 62 ASP OD2 O 14.663 6.411 4.371 1.00 . A A . 54 ASP OD2 1 1
8 7679 1 1 63 ASP C C 9.727 1.881 2.377 1.00 . A A . 55 ASP C 1 1
8 7680 1 1 63 ASP CA C 10.113 1.776 3.854 1.00 . A A . 55 ASP CA 1 1
8 7681 1 1 63 ASP CB C 8.888 2.045 4.730 1.00 . A A . 55 ASP CB 1 1
8 7682 1 1 63 ASP CG C 9.262 1.851 6.200 1.00 . A A . 55 ASP CG 1 1
8 7683 1 1 63 ASP H H 11.028 3.722 3.916 1.00 . A A . 55 ASP H 1 1
8 7684 1 1 63 ASP HA H 10.493 0.785 4.058 1.00 . A A . 55 ASP HA 1 1
8 7685 1 1 63 ASP HB2 H 8.551 3.059 4.573 1.00 . A A . 55 ASP HB2 1 1
8 7686 1 1 63 ASP HB3 H 8.100 1.357 4.467 1.00 . A A . 55 ASP HB3 1 1
8 7687 1 1 63 ASP N N 11.169 2.783 4.153 1.00 . A A . 55 ASP N 1 1
8 7688 1 1 63 ASP O O 9.161 2.863 1.942 1.00 . A A . 55 ASP O 1 1
8 7689 1 1 63 ASP OD1 O 9.413 0.710 6.607 1.00 . A A . 55 ASP OD1 1 1
8 7690 1 1 63 ASP OD2 O 9.394 2.845 6.894 1.00 . A A . 55 ASP OD2 1 1
8 7691 1 1 64 ARG C C 8.365 0.263 -0.110 1.00 . A A . 56 ARG C 1 1
8 7692 1 1 64 ARG CA C 9.718 0.924 0.150 1.00 . A A . 56 ARG CA 1 1
8 7693 1 1 64 ARG CB C 10.800 0.174 -0.626 1.00 . A A . 56 ARG CB 1 1
8 7694 1 1 64 ARG CD C 12.737 1.534 -1.429 1.00 . A A . 56 ARG CD 1 1
8 7695 1 1 64 ARG CG C 12.176 0.731 -0.254 1.00 . A A . 56 ARG CG 1 1
8 7696 1 1 64 ARG CZ C 15.074 2.052 -1.805 1.00 . A A . 56 ARG CZ 1 1
8 7697 1 1 64 ARG H H 10.514 0.106 1.976 1.00 . A A . 56 ARG H 1 1
8 7698 1 1 64 ARG HA H 9.683 1.948 -0.189 1.00 . A A . 56 ARG HA 1 1
8 7699 1 1 64 ARG HB2 H 10.758 -0.877 -0.378 1.00 . A A . 56 ARG HB2 1 1
8 7700 1 1 64 ARG HB3 H 10.636 0.301 -1.682 1.00 . A A . 56 ARG HB3 1 1
8 7701 1 1 64 ARG HD2 H 12.899 0.875 -2.269 1.00 . A A . 56 ARG HD2 1 1
8 7702 1 1 64 ARG HD3 H 12.033 2.305 -1.706 1.00 . A A . 56 ARG HD3 1 1
8 7703 1 1 64 ARG HE H 14.095 2.652 -0.185 1.00 . A A . 56 ARG HE 1 1
8 7704 1 1 64 ARG HG2 H 12.082 1.374 0.611 1.00 . A A . 56 ARG HG2 1 1
8 7705 1 1 64 ARG HG3 H 12.845 -0.085 -0.025 1.00 . A A . 56 ARG HG3 1 1
8 7706 1 1 64 ARG HH11 H 14.719 0.139 -2.274 1.00 . A A . 56 ARG HH11 1 1
8 7707 1 1 64 ARG HH12 H 16.127 0.839 -2.999 1.00 . A A . 56 ARG HH12 1 1
8 7708 1 1 64 ARG HH21 H 15.671 3.942 -1.524 1.00 . A A . 56 ARG HH21 1 1
8 7709 1 1 64 ARG HH22 H 16.667 2.990 -2.574 1.00 . A A . 56 ARG HH22 1 1
8 7710 1 1 64 ARG N N 10.046 0.882 1.604 1.00 . A A . 56 ARG N 1 1
8 7711 1 1 64 ARG NE N 14.029 2.160 -1.030 1.00 . A A . 56 ARG NE 1 1
8 7712 1 1 64 ARG NH1 N 15.326 0.921 -2.406 1.00 . A A . 56 ARG NH1 1 1
8 7713 1 1 64 ARG NH2 N 15.864 3.074 -1.982 1.00 . A A . 56 ARG NH2 1 1
8 7714 1 1 64 ARG O O 8.047 -0.773 0.441 1.00 . A A . 56 ARG O 1 1
8 7715 1 1 65 CYS C C 6.459 -1.010 -2.067 1.00 . A A . 57 CYS C 1 1
8 7716 1 1 65 CYS CA C 6.245 0.271 -1.281 1.00 . A A . 57 CYS CA 1 1
8 7717 1 1 65 CYS CB C 5.450 1.247 -2.144 1.00 . A A . 57 CYS CB 1 1
8 7718 1 1 65 CYS H H 7.859 1.684 -1.397 1.00 . A A . 57 CYS H 1 1
8 7719 1 1 65 CYS HA H 5.705 0.060 -0.369 1.00 . A A . 57 CYS HA 1 1
8 7720 1 1 65 CYS HB2 H 5.988 2.175 -2.225 1.00 . A A . 57 CYS HB2 1 1
8 7721 1 1 65 CYS HB3 H 5.314 0.824 -3.129 1.00 . A A . 57 CYS HB3 1 1
8 7722 1 1 65 CYS N N 7.572 0.856 -0.960 1.00 . A A . 57 CYS N 1 1
8 7723 1 1 65 CYS O O 7.385 -1.107 -2.850 1.00 . A A . 57 CYS O 1 1
8 7724 1 1 65 CYS SG S 3.832 1.547 -1.395 1.00 . A A . 57 CYS SG 1 1
8 7725 1 1 66 THR C C 5.427 -3.057 -4.081 1.00 . A A . 58 THR C 1 1
8 7726 1 1 66 THR CA C 5.746 -3.273 -2.599 1.00 . A A . 58 THR CA 1 1
8 7727 1 1 66 THR CB C 4.772 -4.297 -2.011 1.00 . A A . 58 THR CB 1 1
8 7728 1 1 66 THR CG2 C 5.555 -5.494 -1.466 1.00 . A A . 58 THR CG2 1 1
8 7729 1 1 66 THR H H 4.874 -1.865 -1.229 1.00 . A A . 58 THR H 1 1
8 7730 1 1 66 THR HA H 6.755 -3.640 -2.496 1.00 . A A . 58 THR HA 1 1
8 7731 1 1 66 THR HB H 4.095 -4.635 -2.780 1.00 . A A . 58 THR HB 1 1
8 7732 1 1 66 THR HG1 H 4.108 -4.240 -0.176 1.00 . A A . 58 THR HG1 1 1
8 7733 1 1 66 THR HG21 H 5.535 -6.297 -2.188 1.00 . A A . 58 THR HG21 1 1
8 7734 1 1 66 THR HG22 H 5.105 -5.829 -0.543 1.00 . A A . 58 THR HG22 1 1
8 7735 1 1 66 THR HG23 H 6.578 -5.201 -1.282 1.00 . A A . 58 THR HG23 1 1
8 7736 1 1 66 THR N N 5.609 -1.985 -1.866 1.00 . A A . 58 THR N 1 1
8 7737 1 1 66 THR O O 5.914 -3.764 -4.940 1.00 . A A . 58 THR O 1 1
8 7738 1 1 66 THR OG1 O 4.029 -3.688 -0.960 1.00 . A A . 58 THR OG1 1 1
8 7739 1 1 67 GLY C C 2.844 -2.307 -6.104 1.00 . A A . 59 GLY C 1 1
8 7740 1 1 67 GLY CA C 4.266 -1.821 -5.814 1.00 . A A . 59 GLY CA 1 1
8 7741 1 1 67 GLY H H 4.230 -1.522 -3.680 1.00 . A A . 59 GLY H 1 1
8 7742 1 1 67 GLY HA2 H 4.330 -0.762 -6.008 1.00 . A A . 59 GLY HA2 1 1
8 7743 1 1 67 GLY HA3 H 4.960 -2.346 -6.453 1.00 . A A . 59 GLY HA3 1 1
8 7744 1 1 67 GLY N N 4.611 -2.083 -4.387 1.00 . A A . 59 GLY N 1 1
8 7745 1 1 67 GLY O O 2.100 -1.675 -6.829 1.00 . A A . 59 GLY O 1 1
8 7746 1 1 68 GLN C C 0.296 -4.002 -4.498 1.00 . A A . 60 GLN C 1 1
8 7747 1 1 68 GLN CA C 1.085 -3.944 -5.808 1.00 . A A . 60 GLN CA 1 1
8 7748 1 1 68 GLN CB C 1.177 -5.349 -6.408 1.00 . A A . 60 GLN CB 1 1
8 7749 1 1 68 GLN CD C 2.110 -7.618 -5.926 1.00 . A A . 60 GLN CD 1 1
8 7750 1 1 68 GLN CG C 2.327 -6.113 -5.748 1.00 . A A . 60 GLN CG 1 1
8 7751 1 1 68 GLN H H 3.072 -3.924 -4.973 1.00 . A A . 60 GLN H 1 1
8 7752 1 1 68 GLN HA H 0.578 -3.291 -6.503 1.00 . A A . 60 GLN HA 1 1
8 7753 1 1 68 GLN HB2 H 0.248 -5.875 -6.237 1.00 . A A . 60 GLN HB2 1 1
8 7754 1 1 68 GLN HB3 H 1.358 -5.274 -7.470 1.00 . A A . 60 GLN HB3 1 1
8 7755 1 1 68 GLN HE21 H 2.143 -7.997 -3.977 1.00 . A A . 60 GLN HE21 1 1
8 7756 1 1 68 GLN HE22 H 1.912 -9.350 -4.976 1.00 . A A . 60 GLN HE22 1 1
8 7757 1 1 68 GLN HG2 H 3.261 -5.826 -6.210 1.00 . A A . 60 GLN HG2 1 1
8 7758 1 1 68 GLN HG3 H 2.359 -5.878 -4.695 1.00 . A A . 60 GLN HG3 1 1
8 7759 1 1 68 GLN N N 2.459 -3.424 -5.551 1.00 . A A . 60 GLN N 1 1
8 7760 1 1 68 GLN NE2 N 2.050 -8.386 -4.871 1.00 . A A . 60 GLN NE2 1 1
8 7761 1 1 68 GLN O O -0.858 -4.380 -4.477 1.00 . A A . 60 GLN O 1 1
8 7762 1 1 68 GLN OE1 O 1.996 -8.100 -7.035 1.00 . A A . 60 GLN OE1 1 1
8 7763 1 1 69 SER C C -0.156 -2.247 -1.659 1.00 . A A . 61 SER C 1 1
8 7764 1 1 69 SER CA C 0.177 -3.672 -2.105 1.00 . A A . 61 SER CA 1 1
8 7765 1 1 69 SER CB C 1.055 -4.346 -1.050 1.00 . A A . 61 SER CB 1 1
8 7766 1 1 69 SER H H 1.836 -3.329 -3.437 1.00 . A A . 61 SER H 1 1
8 7767 1 1 69 SER HA H -0.737 -4.234 -2.223 1.00 . A A . 61 SER HA 1 1
8 7768 1 1 69 SER HB2 H 1.867 -4.864 -1.532 1.00 . A A . 61 SER HB2 1 1
8 7769 1 1 69 SER HB3 H 1.457 -3.593 -0.383 1.00 . A A . 61 SER HB3 1 1
8 7770 1 1 69 SER HG H -0.257 -5.779 -0.940 1.00 . A A . 61 SER HG 1 1
8 7771 1 1 69 SER N N 0.904 -3.632 -3.405 1.00 . A A . 61 SER N 1 1
8 7772 1 1 69 SER O O 0.718 -1.462 -1.352 1.00 . A A . 61 SER O 1 1
8 7773 1 1 69 SER OG O 0.274 -5.280 -0.315 1.00 . A A . 61 SER OG 1 1
8 7774 1 1 70 ALA C C -1.289 -0.284 0.226 1.00 . A A . 62 ALA C 1 1
8 7775 1 1 70 ALA CA C -1.804 -0.533 -1.191 1.00 . A A . 62 ALA CA 1 1
8 7776 1 1 70 ALA CB C -3.327 -0.397 -1.212 1.00 . A A . 62 ALA CB 1 1
8 7777 1 1 70 ALA H H -2.108 -2.555 -1.870 1.00 . A A . 62 ALA H 1 1
8 7778 1 1 70 ALA HA H -1.369 0.190 -1.865 1.00 . A A . 62 ALA HA 1 1
8 7779 1 1 70 ALA HB1 H -3.778 -1.371 -1.107 1.00 . A A . 62 ALA HB1 1 1
8 7780 1 1 70 ALA HB2 H -3.634 0.043 -2.148 1.00 . A A . 62 ALA HB2 1 1
8 7781 1 1 70 ALA HB3 H -3.643 0.236 -0.396 1.00 . A A . 62 ALA HB3 1 1
8 7782 1 1 70 ALA N N -1.417 -1.906 -1.621 1.00 . A A . 62 ALA N 1 1
8 7783 1 1 70 ALA O O -0.965 0.829 0.592 1.00 . A A . 62 ALA O 1 1
8 7784 1 1 71 ASP C C 0.791 -1.407 2.456 1.00 . A A . 63 ASP C 1 1
8 7785 1 1 71 ASP CA C -0.714 -1.138 2.418 1.00 . A A . 63 ASP CA 1 1
8 7786 1 1 71 ASP CB C -1.434 -2.121 3.344 1.00 . A A . 63 ASP CB 1 1
8 7787 1 1 71 ASP CG C -2.719 -1.479 3.870 1.00 . A A . 63 ASP CG 1 1
8 7788 1 1 71 ASP H H -1.475 -2.201 0.707 1.00 . A A . 63 ASP H 1 1
8 7789 1 1 71 ASP HA H -0.907 -0.126 2.744 1.00 . A A . 63 ASP HA 1 1
8 7790 1 1 71 ASP HB2 H -1.677 -3.020 2.795 1.00 . A A . 63 ASP HB2 1 1
8 7791 1 1 71 ASP HB3 H -0.791 -2.369 4.176 1.00 . A A . 63 ASP HB3 1 1
8 7792 1 1 71 ASP N N -1.209 -1.312 1.025 1.00 . A A . 63 ASP N 1 1
8 7793 1 1 71 ASP O O 1.231 -2.540 2.446 1.00 . A A . 63 ASP O 1 1
8 7794 1 1 71 ASP OD1 O -2.617 -0.581 4.690 1.00 . A A . 63 ASP OD1 1 1
8 7795 1 1 71 ASP OD2 O -3.785 -1.896 3.445 1.00 . A A . 63 ASP OD2 1 1
8 7796 1 1 72 CYS C C 3.414 -1.564 3.633 1.00 . A A . 64 CYS C 1 1
8 7797 1 1 72 CYS CA C 3.061 -0.562 2.540 1.00 . A A . 64 CYS CA 1 1
8 7798 1 1 72 CYS CB C 3.741 0.788 2.817 1.00 . A A . 64 CYS CB 1 1
8 7799 1 1 72 CYS H H 1.207 0.532 2.507 1.00 . A A . 64 CYS H 1 1
8 7800 1 1 72 CYS HA H 3.405 -0.952 1.596 1.00 . A A . 64 CYS HA 1 1
8 7801 1 1 72 CYS HB2 H 3.772 1.366 1.906 1.00 . A A . 64 CYS HB2 1 1
8 7802 1 1 72 CYS HB3 H 3.173 1.328 3.562 1.00 . A A . 64 CYS HB3 1 1
8 7803 1 1 72 CYS N N 1.584 -0.372 2.500 1.00 . A A . 64 CYS N 1 1
8 7804 1 1 72 CYS O O 2.824 -1.565 4.695 1.00 . A A . 64 CYS O 1 1
8 7805 1 1 72 CYS SG S 5.432 0.529 3.421 1.00 . A A . 64 CYS SG 1 1
8 7806 1 1 73 PRO C C 5.786 -2.781 5.299 1.00 . A A . 65 PRO C 1 1
8 7807 1 1 73 PRO CA C 4.860 -3.414 4.256 1.00 . A A . 65 PRO CA 1 1
8 7808 1 1 73 PRO CB C 5.630 -4.371 3.347 1.00 . A A . 65 PRO CB 1 1
8 7809 1 1 73 PRO CD C 5.088 -2.369 2.026 1.00 . A A . 65 PRO CD 1 1
8 7810 1 1 73 PRO CG C 6.030 -3.576 2.089 1.00 . A A . 65 PRO CG 1 1
8 7811 1 1 73 PRO HA H 4.036 -3.926 4.726 1.00 . A A . 65 PRO HA 1 1
8 7812 1 1 73 PRO HB2 H 6.507 -4.707 3.852 1.00 . A A . 65 PRO HB2 1 1
8 7813 1 1 73 PRO HB3 H 5.011 -5.208 3.068 1.00 . A A . 65 PRO HB3 1 1
8 7814 1 1 73 PRO HD2 H 5.655 -1.457 1.911 1.00 . A A . 65 PRO HD2 1 1
8 7815 1 1 73 PRO HD3 H 4.382 -2.484 1.218 1.00 . A A . 65 PRO HD3 1 1
8 7816 1 1 73 PRO HG2 H 7.057 -3.246 2.171 1.00 . A A . 65 PRO HG2 1 1
8 7817 1 1 73 PRO HG3 H 5.903 -4.185 1.208 1.00 . A A . 65 PRO HG3 1 1
8 7818 1 1 73 PRO N N 4.381 -2.388 3.329 1.00 . A A . 65 PRO N 1 1
8 7819 1 1 73 PRO O O 5.869 -1.574 5.412 1.00 . A A . 65 PRO O 1 1
8 7820 1 1 74 ARG C C 8.846 -3.357 6.729 1.00 . A A . 66 ARG C 1 1
8 7821 1 1 74 ARG CA C 7.401 -3.007 7.085 1.00 . A A . 66 ARG CA 1 1
8 7822 1 1 74 ARG CB C 7.062 -3.583 8.462 1.00 . A A . 66 ARG CB 1 1
8 7823 1 1 74 ARG CD C 6.755 -2.551 10.719 1.00 . A A . 66 ARG CD 1 1
8 7824 1 1 74 ARG CG C 7.719 -2.727 9.546 1.00 . A A . 66 ARG CG 1 1
8 7825 1 1 74 ARG CZ C 4.369 -2.194 10.918 1.00 . A A . 66 ARG CZ 1 1
8 7826 1 1 74 ARG H H 6.407 -4.550 5.954 1.00 . A A . 66 ARG H 1 1
8 7827 1 1 74 ARG HA H 7.287 -1.933 7.108 1.00 . A A . 66 ARG HA 1 1
8 7828 1 1 74 ARG HB2 H 5.990 -3.582 8.599 1.00 . A A . 66 ARG HB2 1 1
8 7829 1 1 74 ARG HB3 H 7.432 -4.595 8.530 1.00 . A A . 66 ARG HB3 1 1
8 7830 1 1 74 ARG HD2 H 6.588 -3.506 11.194 1.00 . A A . 66 ARG HD2 1 1
8 7831 1 1 74 ARG HD3 H 7.182 -1.863 11.434 1.00 . A A . 66 ARG HD3 1 1
8 7832 1 1 74 ARG HE H 5.424 -1.518 9.377 1.00 . A A . 66 ARG HE 1 1
8 7833 1 1 74 ARG HG2 H 8.621 -3.213 9.889 1.00 . A A . 66 ARG HG2 1 1
8 7834 1 1 74 ARG HG3 H 7.967 -1.759 9.137 1.00 . A A . 66 ARG HG3 1 1
8 7835 1 1 74 ARG HH11 H 4.816 -4.085 11.402 1.00 . A A . 66 ARG HH11 1 1
8 7836 1 1 74 ARG HH12 H 3.315 -3.487 12.025 1.00 . A A . 66 ARG HH12 1 1
8 7837 1 1 74 ARG HH21 H 3.670 -0.346 10.600 1.00 . A A . 66 ARG HH21 1 1
8 7838 1 1 74 ARG HH22 H 2.666 -1.369 11.571 1.00 . A A . 66 ARG HH22 1 1
8 7839 1 1 74 ARG N N 6.483 -3.579 6.060 1.00 . A A . 66 ARG N 1 1
8 7840 1 1 74 ARG NE N 5.458 -2.010 10.224 1.00 . A A . 66 ARG NE 1 1
8 7841 1 1 74 ARG NH1 N 4.150 -3.345 11.493 1.00 . A A . 66 ARG NH1 1 1
8 7842 1 1 74 ARG NH2 N 3.500 -1.228 11.038 1.00 . A A . 66 ARG NH2 1 1
8 7843 1 1 74 ARG O O 9.240 -4.506 6.757 1.00 . A A . 66 ARG O 1 1
8 7844 1 1 75 ASN C C 11.960 -2.310 7.224 1.00 . A A . 67 ASN C 1 1
8 7845 1 1 75 ASN CA C 11.058 -2.656 6.037 1.00 . A A . 67 ASN CA 1 1
8 7846 1 1 75 ASN CB C 11.454 -1.808 4.827 1.00 . A A . 67 ASN CB 1 1
8 7847 1 1 75 ASN CG C 11.847 -2.727 3.670 1.00 . A A . 67 ASN CG 1 1
8 7848 1 1 75 ASN H H 9.301 -1.457 6.378 1.00 . A A . 67 ASN H 1 1
8 7849 1 1 75 ASN HA H 11.168 -3.702 5.795 1.00 . A A . 67 ASN HA 1 1
8 7850 1 1 75 ASN HB2 H 10.618 -1.191 4.531 1.00 . A A . 67 ASN HB2 1 1
8 7851 1 1 75 ASN HB3 H 12.292 -1.179 5.087 1.00 . A A . 67 ASN HB3 1 1
8 7852 1 1 75 ASN HD21 H 10.169 -3.785 3.756 1.00 . A A . 67 ASN HD21 1 1
8 7853 1 1 75 ASN HD22 H 11.267 -4.264 2.555 1.00 . A A . 67 ASN HD22 1 1
8 7854 1 1 75 ASN N N 9.639 -2.377 6.394 1.00 . A A . 67 ASN N 1 1
8 7855 1 1 75 ASN ND2 N 11.026 -3.671 3.296 1.00 . A A . 67 ASN ND2 1 1
8 7856 1 1 75 ASN O O 13.141 -2.589 7.218 1.00 . A A . 67 ASN O 1 1
8 7857 1 1 75 ASN OD1 O 12.911 -2.586 3.101 1.00 . A A . 67 ASN OD1 1 1
8 7858 1 1 76 GLY C C 12.723 -2.633 10.108 1.00 . A A . 68 GLY C 1 1
8 7859 1 1 76 GLY CA C 12.238 -1.351 9.430 1.00 . A A . 68 GLY CA 1 1
8 7860 1 1 76 GLY H H 10.455 -1.494 8.231 1.00 . A A . 68 GLY H 1 1
8 7861 1 1 76 GLY HA2 H 13.089 -0.766 9.114 1.00 . A A . 68 GLY HA2 1 1
8 7862 1 1 76 GLY HA3 H 11.644 -0.778 10.125 1.00 . A A . 68 GLY HA3 1 1
8 7863 1 1 76 GLY N N 11.411 -1.708 8.244 1.00 . A A . 68 GLY N 1 1
8 7864 1 1 76 GLY O O 11.964 -3.555 10.327 1.00 . A A . 68 GLY O 1 1
8 7865 1 1 77 LEU C C 14.069 -3.953 12.564 1.00 . A A . 69 LEU C 1 1
8 7866 1 1 77 LEU CA C 14.514 -3.927 11.100 1.00 . A A . 69 LEU CA 1 1
8 7867 1 1 77 LEU CB C 16.042 -3.920 11.031 1.00 . A A . 69 LEU CB 1 1
8 7868 1 1 77 LEU CD1 C 17.664 -2.763 12.537 1.00 . A A . 69 LEU CD1 1 1
8 7869 1 1 77 LEU CD2 C 17.137 -1.800 10.292 1.00 . A A . 69 LEU CD2 1 1
8 7870 1 1 77 LEU CG C 16.566 -2.560 11.492 1.00 . A A . 69 LEU CG 1 1
8 7871 1 1 77 LEU H H 14.581 -1.947 10.251 1.00 . A A . 69 LEU H 1 1
8 7872 1 1 77 LEU HA H 14.135 -4.803 10.592 1.00 . A A . 69 LEU HA 1 1
8 7873 1 1 77 LEU HB2 H 16.435 -4.695 11.673 1.00 . A A . 69 LEU HB2 1 1
8 7874 1 1 77 LEU HB3 H 16.359 -4.100 10.015 1.00 . A A . 69 LEU HB3 1 1
8 7875 1 1 77 LEU HD11 H 18.038 -1.802 12.858 1.00 . A A . 69 LEU HD11 1 1
8 7876 1 1 77 LEU HD12 H 18.470 -3.338 12.105 1.00 . A A . 69 LEU HD12 1 1
8 7877 1 1 77 LEU HD13 H 17.259 -3.293 13.386 1.00 . A A . 69 LEU HD13 1 1
8 7878 1 1 77 LEU HD21 H 17.003 -0.739 10.441 1.00 . A A . 69 LEU HD21 1 1
8 7879 1 1 77 LEU HD22 H 16.621 -2.106 9.393 1.00 . A A . 69 LEU HD22 1 1
8 7880 1 1 77 LEU HD23 H 18.190 -2.020 10.196 1.00 . A A . 69 LEU HD23 1 1
8 7881 1 1 77 LEU HG H 15.757 -1.992 11.928 1.00 . A A . 69 LEU HG 1 1
8 7882 1 1 77 LEU N N 13.983 -2.702 10.439 1.00 . A A . 69 LEU N 1 1
8 7883 1 1 77 LEU O O 14.763 -3.481 13.442 1.00 . A A . 69 LEU O 1 1
8 7884 1 1 78 TYR C C 11.417 -5.693 14.397 1.00 . A A . 70 TYR C 1 1
8 7885 1 1 78 TYR CA C 12.430 -4.554 14.243 1.00 . A A . 70 TYR CA 1 1
8 7886 1 1 78 TYR CB C 11.757 -3.228 14.602 1.00 . A A . 70 TYR CB 1 1
8 7887 1 1 78 TYR CD1 C 13.720 -2.123 15.731 1.00 . A A . 70 TYR CD1 1 1
8 7888 1 1 78 TYR CD2 C 12.836 -1.136 13.699 1.00 . A A . 70 TYR CD2 1 1
8 7889 1 1 78 TYR CE1 C 14.681 -1.108 15.804 1.00 . A A . 70 TYR CE1 1 1
8 7890 1 1 78 TYR CE2 C 13.799 -0.123 13.772 1.00 . A A . 70 TYR CE2 1 1
8 7891 1 1 78 TYR CG C 12.797 -2.137 14.679 1.00 . A A . 70 TYR CG 1 1
8 7892 1 1 78 TYR CZ C 14.721 -0.108 14.826 1.00 . A A . 70 TYR CZ 1 1
8 7893 1 1 78 TYR H H 12.368 -4.876 12.114 1.00 . A A . 70 TYR H 1 1
8 7894 1 1 78 TYR HA H 13.266 -4.724 14.906 1.00 . A A . 70 TYR HA 1 1
8 7895 1 1 78 TYR HB2 H 11.028 -2.979 13.843 1.00 . A A . 70 TYR HB2 1 1
8 7896 1 1 78 TYR HB3 H 11.263 -3.322 15.558 1.00 . A A . 70 TYR HB3 1 1
8 7897 1 1 78 TYR HD1 H 13.689 -2.894 16.487 1.00 . A A . 70 TYR HD1 1 1
8 7898 1 1 78 TYR HD2 H 12.125 -1.148 12.886 1.00 . A A . 70 TYR HD2 1 1
8 7899 1 1 78 TYR HE1 H 15.393 -1.097 16.617 1.00 . A A . 70 TYR HE1 1 1
8 7900 1 1 78 TYR HE2 H 13.829 0.648 13.017 1.00 . A A . 70 TYR HE2 1 1
8 7901 1 1 78 TYR HH H 15.900 1.015 15.823 1.00 . A A . 70 TYR HH 1 1
8 7902 1 1 78 TYR N N 12.915 -4.502 12.836 1.00 . A A . 70 TYR N 1 1
8 7903 1 1 78 TYR O O 10.432 -5.568 15.097 1.00 . A A . 70 TYR O 1 1
8 7904 1 1 78 TYR OH O 15.670 0.892 14.899 1.00 . A A . 70 TYR OH 1 1
8 7905 1 1 79 GLY C C 9.517 -7.718 12.911 1.00 . A A . 71 GLY C 1 1
8 7906 1 1 79 GLY CA C 10.696 -7.943 13.862 1.00 . A A . 71 GLY CA 1 1
8 7907 1 1 79 GLY H H 12.448 -6.885 13.188 1.00 . A A . 71 GLY H 1 1
8 7908 1 1 79 GLY HA2 H 11.199 -8.861 13.599 1.00 . A A . 71 GLY HA2 1 1
8 7909 1 1 79 GLY HA3 H 10.331 -8.009 14.876 1.00 . A A . 71 GLY HA3 1 1
8 7910 1 1 79 GLY N N 11.648 -6.802 13.749 1.00 . A A . 71 GLY N 1 1
8 7911 1 1 79 GLY O O 9.502 -6.694 12.248 1.00 . A A . 71 GLY O 1 1
8 7912 1 1 79 GLY OXT O 8.648 -8.575 12.863 1.00 . A A . 71 GLY OXT 1 1
9 7913 1 1 9 GLY C C -14.852 -8.310 3.478 1.00 . A A . 1 GLY C 1 1
9 7914 1 1 9 GLY CA C -13.440 -8.786 3.825 1.00 . A A . 1 GLY CA 1 1
9 7915 1 1 9 GLY H H -13.807 -8.412 5.840 1.00 . A A . 1 GLY H 1 1
9 7916 1 1 9 GLY HA2 H -12.748 -8.436 3.072 1.00 . A A . 1 GLY HA2 1 1
9 7917 1 1 9 GLY HA3 H -13.421 -9.865 3.858 1.00 . A A . 1 GLY HA3 1 1
9 7918 1 1 9 GLY N N -13.045 -8.240 5.154 1.00 . A A . 1 GLY N 1 1
9 7919 1 1 9 GLY O O -15.594 -8.985 2.791 1.00 . A A . 1 GLY O 1 1
9 7920 1 1 10 LYS C C -16.594 -5.970 2.266 1.00 . A A . 2 LYS C 1 1
9 7921 1 1 10 LYS CA C -16.594 -6.636 3.644 1.00 . A A . 2 LYS CA 1 1
9 7922 1 1 10 LYS CB C -16.999 -5.612 4.706 1.00 . A A . 2 LYS CB 1 1
9 7923 1 1 10 LYS CD C -17.994 -6.555 6.794 1.00 . A A . 2 LYS CD 1 1
9 7924 1 1 10 LYS CE C -17.800 -7.869 7.554 1.00 . A A . 2 LYS CE 1 1
9 7925 1 1 10 LYS CG C -16.689 -6.170 6.096 1.00 . A A . 2 LYS CG 1 1
9 7926 1 1 10 LYS H H -14.617 -6.624 4.499 1.00 . A A . 2 LYS H 1 1
9 7927 1 1 10 LYS HA H -17.298 -7.455 3.648 1.00 . A A . 2 LYS HA 1 1
9 7928 1 1 10 LYS HB2 H -16.447 -4.696 4.553 1.00 . A A . 2 LYS HB2 1 1
9 7929 1 1 10 LYS HB3 H -18.057 -5.412 4.629 1.00 . A A . 2 LYS HB3 1 1
9 7930 1 1 10 LYS HD2 H -18.274 -5.776 7.488 1.00 . A A . 2 LYS HD2 1 1
9 7931 1 1 10 LYS HD3 H -18.774 -6.679 6.058 1.00 . A A . 2 LYS HD3 1 1
9 7932 1 1 10 LYS HE2 H -16.927 -7.794 8.187 1.00 . A A . 2 LYS HE2 1 1
9 7933 1 1 10 LYS HE3 H -18.670 -8.064 8.165 1.00 . A A . 2 LYS HE3 1 1
9 7934 1 1 10 LYS HG2 H -16.058 -7.042 6.002 1.00 . A A . 2 LYS HG2 1 1
9 7935 1 1 10 LYS HG3 H -16.179 -5.418 6.680 1.00 . A A . 2 LYS HG3 1 1
9 7936 1 1 10 LYS HZ1 H -18.466 -9.078 5.995 1.00 . A A . 2 LYS HZ1 1 1
9 7937 1 1 10 LYS HZ2 H -17.450 -9.872 7.102 1.00 . A A . 2 LYS HZ2 1 1
9 7938 1 1 10 LYS HZ3 H -16.796 -8.782 5.975 1.00 . A A . 2 LYS HZ3 1 1
9 7939 1 1 10 LYS N N -15.230 -7.152 3.947 1.00 . A A . 2 LYS N 1 1
9 7940 1 1 10 LYS NZ N -17.615 -8.984 6.583 1.00 . A A . 2 LYS NZ 1 1
9 7941 1 1 10 LYS O O -15.662 -6.106 1.500 1.00 . A A . 2 LYS O 1 1
9 7942 1 1 11 GLU C C -17.322 -3.105 0.773 1.00 . A A . 3 GLU C 1 1
9 7943 1 1 11 GLU CA C -17.700 -4.578 0.618 1.00 . A A . 3 GLU CA 1 1
9 7944 1 1 11 GLU CB C -19.123 -4.685 0.061 1.00 . A A . 3 GLU CB 1 1
9 7945 1 1 11 GLU CD C -19.110 -7.172 0.303 1.00 . A A . 3 GLU CD 1 1
9 7946 1 1 11 GLU CG C -19.284 -6.013 -0.681 1.00 . A A . 3 GLU CG 1 1
9 7947 1 1 11 GLU H H -18.379 -5.158 2.579 1.00 . A A . 3 GLU H 1 1
9 7948 1 1 11 GLU HA H -17.010 -5.053 -0.064 1.00 . A A . 3 GLU HA 1 1
9 7949 1 1 11 GLU HB2 H -19.831 -4.639 0.875 1.00 . A A . 3 GLU HB2 1 1
9 7950 1 1 11 GLU HB3 H -19.306 -3.869 -0.621 1.00 . A A . 3 GLU HB3 1 1
9 7951 1 1 11 GLU HG2 H -20.268 -6.061 -1.125 1.00 . A A . 3 GLU HG2 1 1
9 7952 1 1 11 GLU HG3 H -18.535 -6.086 -1.456 1.00 . A A . 3 GLU HG3 1 1
9 7953 1 1 11 GLU N N -17.636 -5.252 1.946 1.00 . A A . 3 GLU N 1 1
9 7954 1 1 11 GLU O O -17.948 -2.237 0.210 1.00 . A A . 3 GLU O 1 1
9 7955 1 1 11 GLU OE1 O -19.586 -7.051 1.420 1.00 . A A . 3 GLU OE1 1 1
9 7956 1 1 11 GLU OE2 O -18.504 -8.160 -0.078 1.00 . A A . 3 GLU OE2 1 1
9 7957 1 1 12 CYS C C -14.362 -1.303 1.497 1.00 . A A . 4 CYS C 1 1
9 7958 1 1 12 CYS CA C -15.875 -1.401 1.714 1.00 . A A . 4 CYS CA 1 1
9 7959 1 1 12 CYS CB C -16.226 -0.943 3.133 1.00 . A A . 4 CYS CB 1 1
9 7960 1 1 12 CYS H H -15.801 -3.539 1.973 1.00 . A A . 4 CYS H 1 1
9 7961 1 1 12 CYS HA H -16.380 -0.774 0.993 1.00 . A A . 4 CYS HA 1 1
9 7962 1 1 12 CYS HB2 H -15.899 -1.692 3.838 1.00 . A A . 4 CYS HB2 1 1
9 7963 1 1 12 CYS HB3 H -15.722 -0.011 3.347 1.00 . A A . 4 CYS HB3 1 1
9 7964 1 1 12 CYS N N -16.298 -2.820 1.529 1.00 . A A . 4 CYS N 1 1
9 7965 1 1 12 CYS O O -13.581 -1.455 2.414 1.00 . A A . 4 CYS O 1 1
9 7966 1 1 12 CYS SG S -18.021 -0.714 3.293 1.00 . A A . 4 CYS SG 1 1
9 7967 1 1 13 ASP C C -11.933 0.334 0.618 1.00 . A A . 5 ASP C 1 1
9 7968 1 1 13 ASP CA C -12.491 -0.947 -0.008 1.00 . A A . 5 ASP CA 1 1
9 7969 1 1 13 ASP CB C -12.280 -0.905 -1.524 1.00 . A A . 5 ASP CB 1 1
9 7970 1 1 13 ASP CG C -10.859 -1.364 -1.856 1.00 . A A . 5 ASP CG 1 1
9 7971 1 1 13 ASP H H -14.602 -0.934 -0.436 1.00 . A A . 5 ASP H 1 1
9 7972 1 1 13 ASP HA H -11.978 -1.802 0.404 1.00 . A A . 5 ASP HA 1 1
9 7973 1 1 13 ASP HB2 H -12.992 -1.559 -2.007 1.00 . A A . 5 ASP HB2 1 1
9 7974 1 1 13 ASP HB3 H -12.420 0.105 -1.881 1.00 . A A . 5 ASP HB3 1 1
9 7975 1 1 13 ASP N N -13.949 -1.053 0.285 1.00 . A A . 5 ASP N 1 1
9 7976 1 1 13 ASP O O -10.746 0.456 0.845 1.00 . A A . 5 ASP O 1 1
9 7977 1 1 13 ASP OD1 O -9.999 -1.231 -1.000 1.00 . A A . 5 ASP OD1 1 1
9 7978 1 1 13 ASP OD2 O -10.655 -1.843 -2.960 1.00 . A A . 5 ASP OD2 1 1
9 7979 1 1 14 CYS C C -13.030 2.821 2.812 1.00 . A A . 6 CYS C 1 1
9 7980 1 1 14 CYS CA C -12.287 2.558 1.503 1.00 . A A . 6 CYS CA 1 1
9 7981 1 1 14 CYS CB C -12.534 3.716 0.535 1.00 . A A . 6 CYS CB 1 1
9 7982 1 1 14 CYS H H -13.730 1.173 0.703 1.00 . A A . 6 CYS H 1 1
9 7983 1 1 14 CYS HA H -11.228 2.475 1.700 1.00 . A A . 6 CYS HA 1 1
9 7984 1 1 14 CYS HB2 H -12.153 4.631 0.965 1.00 . A A . 6 CYS HB2 1 1
9 7985 1 1 14 CYS HB3 H -12.030 3.519 -0.399 1.00 . A A . 6 CYS HB3 1 1
9 7986 1 1 14 CYS N N -12.776 1.288 0.895 1.00 . A A . 6 CYS N 1 1
9 7987 1 1 14 CYS O O -14.198 2.514 2.950 1.00 . A A . 6 CYS O 1 1
9 7988 1 1 14 CYS SG S -14.310 3.884 0.237 1.00 . A A . 6 CYS SG 1 1
9 7989 1 1 15 SER C C -13.541 5.120 5.078 1.00 . A A . 7 SER C 1 1
9 7990 1 1 15 SER CA C -13.026 3.679 5.077 1.00 . A A . 7 SER CA 1 1
9 7991 1 1 15 SER CB C -12.018 3.497 6.213 1.00 . A A . 7 SER CB 1 1
9 7992 1 1 15 SER H H -11.420 3.631 3.643 1.00 . A A . 7 SER H 1 1
9 7993 1 1 15 SER HA H -13.853 2.999 5.217 1.00 . A A . 7 SER HA 1 1
9 7994 1 1 15 SER HB2 H -11.600 2.504 6.170 1.00 . A A . 7 SER HB2 1 1
9 7995 1 1 15 SER HB3 H -11.223 4.224 6.107 1.00 . A A . 7 SER HB3 1 1
9 7996 1 1 15 SER HG H -13.246 4.444 7.388 1.00 . A A . 7 SER HG 1 1
9 7997 1 1 15 SER N N -12.361 3.391 3.776 1.00 . A A . 7 SER N 1 1
9 7998 1 1 15 SER O O -13.997 5.623 6.086 1.00 . A A . 7 SER O 1 1
9 7999 1 1 15 SER OG O -12.678 3.674 7.460 1.00 . A A . 7 SER OG 1 1
9 8000 1 1 16 SER C C -15.068 7.315 2.846 1.00 . A A . 8 SER C 1 1
9 8001 1 1 16 SER CA C -13.960 7.198 3.904 1.00 . A A . 8 SER CA 1 1
9 8002 1 1 16 SER CB C -12.801 8.120 3.527 1.00 . A A . 8 SER CB 1 1
9 8003 1 1 16 SER H H -13.101 5.368 3.156 1.00 . A A . 8 SER H 1 1
9 8004 1 1 16 SER HA H -14.343 7.479 4.872 1.00 . A A . 8 SER HA 1 1
9 8005 1 1 16 SER HB2 H -12.540 7.970 2.493 1.00 . A A . 8 SER HB2 1 1
9 8006 1 1 16 SER HB3 H -13.100 9.150 3.675 1.00 . A A . 8 SER HB3 1 1
9 8007 1 1 16 SER HG H -11.549 6.866 4.330 1.00 . A A . 8 SER HG 1 1
9 8008 1 1 16 SER N N -13.473 5.790 3.959 1.00 . A A . 8 SER N 1 1
9 8009 1 1 16 SER O O -14.868 6.942 1.707 1.00 . A A . 8 SER O 1 1
9 8010 1 1 16 SER OG O -11.677 7.818 4.342 1.00 . A A . 8 SER OG 1 1
9 8011 1 1 17 PRO C C -17.154 9.241 1.463 1.00 . A A . 9 PRO C 1 1
9 8012 1 1 17 PRO CA C -17.357 8.009 2.351 1.00 . A A . 9 PRO CA 1 1
9 8013 1 1 17 PRO CB C -18.532 8.215 3.309 1.00 . A A . 9 PRO CB 1 1
9 8014 1 1 17 PRO CD C -16.445 8.286 4.636 1.00 . A A . 9 PRO CD 1 1
9 8015 1 1 17 PRO CG C -17.926 8.709 4.643 1.00 . A A . 9 PRO CG 1 1
9 8016 1 1 17 PRO HA H -17.515 7.126 1.754 1.00 . A A . 9 PRO HA 1 1
9 8017 1 1 17 PRO HB2 H -19.211 8.957 2.907 1.00 . A A . 9 PRO HB2 1 1
9 8018 1 1 17 PRO HB3 H -19.051 7.283 3.467 1.00 . A A . 9 PRO HB3 1 1
9 8019 1 1 17 PRO HD2 H -15.811 9.127 4.878 1.00 . A A . 9 PRO HD2 1 1
9 8020 1 1 17 PRO HD3 H -16.279 7.474 5.328 1.00 . A A . 9 PRO HD3 1 1
9 8021 1 1 17 PRO HG2 H -18.006 9.786 4.708 1.00 . A A . 9 PRO HG2 1 1
9 8022 1 1 17 PRO HG3 H -18.433 8.247 5.475 1.00 . A A . 9 PRO HG3 1 1
9 8023 1 1 17 PRO N N -16.203 7.831 3.252 1.00 . A A . 9 PRO N 1 1
9 8024 1 1 17 PRO O O -17.755 9.367 0.415 1.00 . A A . 9 PRO O 1 1
9 8025 1 1 18 GLU C C -15.071 11.032 -0.061 1.00 . A A . 10 GLU C 1 1
9 8026 1 1 18 GLU CA C -16.065 11.365 1.053 1.00 . A A . 10 GLU CA 1 1
9 8027 1 1 18 GLU CB C -15.488 12.471 1.939 1.00 . A A . 10 GLU CB 1 1
9 8028 1 1 18 GLU CD C -16.089 14.893 2.057 1.00 . A A . 10 GLU CD 1 1
9 8029 1 1 18 GLU CG C -15.495 13.796 1.173 1.00 . A A . 10 GLU CG 1 1
9 8030 1 1 18 GLU H H -15.832 10.023 2.721 1.00 . A A . 10 GLU H 1 1
9 8031 1 1 18 GLU HA H -16.995 11.700 0.618 1.00 . A A . 10 GLU HA 1 1
9 8032 1 1 18 GLU HB2 H -16.088 12.567 2.833 1.00 . A A . 10 GLU HB2 1 1
9 8033 1 1 18 GLU HB3 H -14.474 12.221 2.211 1.00 . A A . 10 GLU HB3 1 1
9 8034 1 1 18 GLU HG2 H -14.483 14.059 0.899 1.00 . A A . 10 GLU HG2 1 1
9 8035 1 1 18 GLU HG3 H -16.094 13.692 0.280 1.00 . A A . 10 GLU HG3 1 1
9 8036 1 1 18 GLU N N -16.310 10.147 1.874 1.00 . A A . 10 GLU N 1 1
9 8037 1 1 18 GLU O O -14.806 11.835 -0.933 1.00 . A A . 10 GLU O 1 1
9 8038 1 1 18 GLU OE1 O -16.820 14.557 2.974 1.00 . A A . 10 GLU OE1 1 1
9 8039 1 1 18 GLU OE2 O -15.800 16.051 1.803 1.00 . A A . 10 GLU OE2 1 1
9 8040 1 1 19 ASN C C -14.305 9.138 -2.389 1.00 . A A . 11 ASN C 1 1
9 8041 1 1 19 ASN CA C -13.546 9.456 -1.091 1.00 . A A . 11 ASN CA 1 1
9 8042 1 1 19 ASN CB C -12.788 8.211 -0.626 1.00 . A A . 11 ASN CB 1 1
9 8043 1 1 19 ASN CG C -11.505 8.051 -1.441 1.00 . A A . 11 ASN CG 1 1
9 8044 1 1 19 ASN H H -14.751 9.216 0.674 1.00 . A A . 11 ASN H 1 1
9 8045 1 1 19 ASN HA H -12.850 10.262 -1.255 1.00 . A A . 11 ASN HA 1 1
9 8046 1 1 19 ASN HB2 H -12.539 8.313 0.421 1.00 . A A . 11 ASN HB2 1 1
9 8047 1 1 19 ASN HB3 H -13.411 7.340 -0.762 1.00 . A A . 11 ASN HB3 1 1
9 8048 1 1 19 ASN HD21 H -10.761 6.648 -0.249 1.00 . A A . 11 ASN HD21 1 1
9 8049 1 1 19 ASN HD22 H -9.781 7.074 -1.568 1.00 . A A . 11 ASN HD22 1 1
9 8050 1 1 19 ASN N N -14.521 9.849 -0.038 1.00 . A A . 11 ASN N 1 1
9 8051 1 1 19 ASN ND2 N -10.607 7.186 -1.054 1.00 . A A . 11 ASN ND2 1 1
9 8052 1 1 19 ASN O O -15.131 8.249 -2.410 1.00 . A A . 11 ASN O 1 1
9 8053 1 1 19 ASN OD1 O -11.316 8.719 -2.439 1.00 . A A . 11 ASN OD1 1 1
9 8054 1 1 20 PRO C C -14.072 8.451 -5.445 1.00 . A A . 12 PRO C 1 1
9 8055 1 1 20 PRO CA C -14.654 9.681 -4.742 1.00 . A A . 12 PRO CA 1 1
9 8056 1 1 20 PRO CB C -14.314 10.967 -5.503 1.00 . A A . 12 PRO CB 1 1
9 8057 1 1 20 PRO CD C -12.996 10.952 -3.408 1.00 . A A . 12 PRO CD 1 1
9 8058 1 1 20 PRO CG C -13.054 11.555 -4.825 1.00 . A A . 12 PRO CG 1 1
9 8059 1 1 20 PRO HA H -15.721 9.590 -4.629 1.00 . A A . 12 PRO HA 1 1
9 8060 1 1 20 PRO HB2 H -14.109 10.740 -6.541 1.00 . A A . 12 PRO HB2 1 1
9 8061 1 1 20 PRO HB3 H -15.128 11.670 -5.428 1.00 . A A . 12 PRO HB3 1 1
9 8062 1 1 20 PRO HD2 H -12.013 10.550 -3.209 1.00 . A A . 12 PRO HD2 1 1
9 8063 1 1 20 PRO HD3 H -13.262 11.694 -2.671 1.00 . A A . 12 PRO HD3 1 1
9 8064 1 1 20 PRO HG2 H -12.170 11.280 -5.384 1.00 . A A . 12 PRO HG2 1 1
9 8065 1 1 20 PRO HG3 H -13.134 12.628 -4.761 1.00 . A A . 12 PRO HG3 1 1
9 8066 1 1 20 PRO N N -14.005 9.873 -3.432 1.00 . A A . 12 PRO N 1 1
9 8067 1 1 20 PRO O O -14.753 7.762 -6.178 1.00 . A A . 12 PRO O 1 1
9 8068 1 1 21 CYS C C -13.021 5.741 -5.596 1.00 . A A . 13 CYS C 1 1
9 8069 1 1 21 CYS CA C -12.184 6.993 -5.863 1.00 . A A . 13 CYS CA 1 1
9 8070 1 1 21 CYS CB C -10.789 6.801 -5.270 1.00 . A A . 13 CYS CB 1 1
9 8071 1 1 21 CYS H H -12.290 8.741 -4.626 1.00 . A A . 13 CYS H 1 1
9 8072 1 1 21 CYS HA H -12.103 7.156 -6.927 1.00 . A A . 13 CYS HA 1 1
9 8073 1 1 21 CYS HB2 H -10.689 7.404 -4.381 1.00 . A A . 13 CYS HB2 1 1
9 8074 1 1 21 CYS HB3 H -10.644 5.759 -5.018 1.00 . A A . 13 CYS HB3 1 1
9 8075 1 1 21 CYS N N -12.818 8.173 -5.221 1.00 . A A . 13 CYS N 1 1
9 8076 1 1 21 CYS O O -13.132 4.865 -6.431 1.00 . A A . 13 CYS O 1 1
9 8077 1 1 21 CYS SG S -9.546 7.299 -6.478 1.00 . A A . 13 CYS SG 1 1
9 8078 1 1 22 CYS C C -15.898 4.814 -4.021 1.00 . A A . 14 CYS C 1 1
9 8079 1 1 22 CYS CA C -14.419 4.438 -4.110 1.00 . A A . 14 CYS CA 1 1
9 8080 1 1 22 CYS CB C -13.965 3.862 -2.767 1.00 . A A . 14 CYS CB 1 1
9 8081 1 1 22 CYS H H -13.495 6.353 -3.767 1.00 . A A . 14 CYS H 1 1
9 8082 1 1 22 CYS HA H -14.285 3.695 -4.881 1.00 . A A . 14 CYS HA 1 1
9 8083 1 1 22 CYS HB2 H -14.445 2.908 -2.604 1.00 . A A . 14 CYS HB2 1 1
9 8084 1 1 22 CYS HB3 H -12.893 3.731 -2.776 1.00 . A A . 14 CYS HB3 1 1
9 8085 1 1 22 CYS N N -13.602 5.642 -4.433 1.00 . A A . 14 CYS N 1 1
9 8086 1 1 22 CYS O O -16.257 5.867 -3.533 1.00 . A A . 14 CYS O 1 1
9 8087 1 1 22 CYS SG S -14.424 5.004 -1.439 1.00 . A A . 14 CYS SG 1 1
9 8088 1 1 23 ASP C C -18.640 4.294 -2.947 1.00 . A A . 15 ASP C 1 1
9 8089 1 1 23 ASP CA C -18.215 4.224 -4.411 1.00 . A A . 15 ASP CA 1 1
9 8090 1 1 23 ASP CB C -18.974 3.087 -5.093 1.00 . A A . 15 ASP CB 1 1
9 8091 1 1 23 ASP CG C -20.361 3.576 -5.516 1.00 . A A . 15 ASP CG 1 1
9 8092 1 1 23 ASP H H -16.439 3.098 -4.853 1.00 . A A . 15 ASP H 1 1
9 8093 1 1 23 ASP HA H -18.435 5.159 -4.904 1.00 . A A . 15 ASP HA 1 1
9 8094 1 1 23 ASP HB2 H -18.425 2.757 -5.964 1.00 . A A . 15 ASP HB2 1 1
9 8095 1 1 23 ASP HB3 H -19.079 2.264 -4.399 1.00 . A A . 15 ASP HB3 1 1
9 8096 1 1 23 ASP N N -16.756 3.946 -4.476 1.00 . A A . 15 ASP N 1 1
9 8097 1 1 23 ASP O O -18.251 3.468 -2.147 1.00 . A A . 15 ASP O 1 1
9 8098 1 1 23 ASP OD1 O -20.427 4.564 -6.227 1.00 . A A . 15 ASP OD1 1 1
9 8099 1 1 23 ASP OD2 O -21.333 2.954 -5.119 1.00 . A A . 15 ASP OD2 1 1
9 8100 1 1 24 ALA C C -20.907 4.281 -0.877 1.00 . A A . 16 ALA C 1 1
9 8101 1 1 24 ALA CA C -19.883 5.378 -1.173 1.00 . A A . 16 ALA CA 1 1
9 8102 1 1 24 ALA CB C -20.524 6.749 -0.948 1.00 . A A . 16 ALA CB 1 1
9 8103 1 1 24 ALA H H -19.739 5.919 -3.254 1.00 . A A . 16 ALA H 1 1
9 8104 1 1 24 ALA HA H -19.033 5.264 -0.517 1.00 . A A . 16 ALA HA 1 1
9 8105 1 1 24 ALA HB1 H -20.201 7.145 0.005 1.00 . A A . 16 ALA HB1 1 1
9 8106 1 1 24 ALA HB2 H -21.599 6.650 -0.950 1.00 . A A . 16 ALA HB2 1 1
9 8107 1 1 24 ALA HB3 H -20.222 7.421 -1.737 1.00 . A A . 16 ALA HB3 1 1
9 8108 1 1 24 ALA N N -19.435 5.265 -2.590 1.00 . A A . 16 ALA N 1 1
9 8109 1 1 24 ALA O O -20.846 3.618 0.140 1.00 . A A . 16 ALA O 1 1
9 8110 1 1 25 ALA C C -22.179 1.677 -1.329 1.00 . A A . 17 ALA C 1 1
9 8111 1 1 25 ALA CA C -22.874 3.026 -1.527 1.00 . A A . 17 ALA CA 1 1
9 8112 1 1 25 ALA CB C -23.806 2.945 -2.737 1.00 . A A . 17 ALA CB 1 1
9 8113 1 1 25 ALA H H -21.880 4.625 -2.574 1.00 . A A . 17 ALA H 1 1
9 8114 1 1 25 ALA HA H -23.448 3.268 -0.646 1.00 . A A . 17 ALA HA 1 1
9 8115 1 1 25 ALA HB1 H -24.168 3.933 -2.980 1.00 . A A . 17 ALA HB1 1 1
9 8116 1 1 25 ALA HB2 H -24.642 2.302 -2.505 1.00 . A A . 17 ALA HB2 1 1
9 8117 1 1 25 ALA HB3 H -23.266 2.542 -3.581 1.00 . A A . 17 ALA HB3 1 1
9 8118 1 1 25 ALA N N -21.849 4.082 -1.759 1.00 . A A . 17 ALA N 1 1
9 8119 1 1 25 ALA O O -22.524 0.914 -0.448 1.00 . A A . 17 ALA O 1 1
9 8120 1 1 26 THR C C -19.110 0.306 -1.383 1.00 . A A . 18 THR C 1 1
9 8121 1 1 26 THR CA C -20.491 0.074 -2.001 1.00 . A A . 18 THR CA 1 1
9 8122 1 1 26 THR CB C -20.327 -0.572 -3.379 1.00 . A A . 18 THR CB 1 1
9 8123 1 1 26 THR CG2 C -21.643 -0.479 -4.151 1.00 . A A . 18 THR CG2 1 1
9 8124 1 1 26 THR H H -20.942 2.005 -2.848 1.00 . A A . 18 THR H 1 1
9 8125 1 1 26 THR HA H -21.065 -0.582 -1.363 1.00 . A A . 18 THR HA 1 1
9 8126 1 1 26 THR HB H -20.057 -1.610 -3.260 1.00 . A A . 18 THR HB 1 1
9 8127 1 1 26 THR HG1 H -19.478 -0.006 -5.035 1.00 . A A . 18 THR HG1 1 1
9 8128 1 1 26 THR HG21 H -22.402 -0.044 -3.517 1.00 . A A . 18 THR HG21 1 1
9 8129 1 1 26 THR HG22 H -21.953 -1.469 -4.456 1.00 . A A . 18 THR HG22 1 1
9 8130 1 1 26 THR HG23 H -21.505 0.141 -5.024 1.00 . A A . 18 THR HG23 1 1
9 8131 1 1 26 THR N N -21.205 1.376 -2.142 1.00 . A A . 18 THR N 1 1
9 8132 1 1 26 THR O O -18.292 -0.585 -1.342 1.00 . A A . 18 THR O 1 1
9 8133 1 1 26 THR OG1 O -19.304 0.104 -4.097 1.00 . A A . 18 THR OG1 1 1
9 8134 1 1 27 CYS C C -16.405 1.056 -0.989 1.00 . A A . 19 CYS C 1 1
9 8135 1 1 27 CYS CA C -17.524 1.816 -0.283 1.00 . A A . 19 CYS CA 1 1
9 8136 1 1 27 CYS CB C -17.510 1.433 1.203 1.00 . A A . 19 CYS CB 1 1
9 8137 1 1 27 CYS H H -19.540 2.196 -0.962 1.00 . A A . 19 CYS H 1 1
9 8138 1 1 27 CYS HA H -17.338 2.877 -0.373 1.00 . A A . 19 CYS HA 1 1
9 8139 1 1 27 CYS HB2 H -16.510 1.143 1.479 1.00 . A A . 19 CYS HB2 1 1
9 8140 1 1 27 CYS HB3 H -17.804 2.283 1.793 1.00 . A A . 19 CYS HB3 1 1
9 8141 1 1 27 CYS N N -18.854 1.498 -0.905 1.00 . A A . 19 CYS N 1 1
9 8142 1 1 27 CYS O O -15.423 0.695 -0.380 1.00 . A A . 19 CYS O 1 1
9 8143 1 1 27 CYS SG S -18.640 0.055 1.524 1.00 . A A . 19 CYS SG 1 1
9 8144 1 1 28 LYS C C -15.010 0.848 -4.204 1.00 . A A . 20 LYS C 1 1
9 8145 1 1 28 LYS CA C -15.458 0.061 -2.972 1.00 . A A . 20 LYS CA 1 1
9 8146 1 1 28 LYS CB C -15.977 -1.312 -3.408 1.00 . A A . 20 LYS CB 1 1
9 8147 1 1 28 LYS CD C -17.517 -3.019 -2.432 1.00 . A A . 20 LYS CD 1 1
9 8148 1 1 28 LYS CE C -17.282 -3.919 -3.647 1.00 . A A . 20 LYS CE 1 1
9 8149 1 1 28 LYS CG C -16.268 -2.174 -2.175 1.00 . A A . 20 LYS CG 1 1
9 8150 1 1 28 LYS H H -17.336 1.109 -2.741 1.00 . A A . 20 LYS H 1 1
9 8151 1 1 28 LYS HA H -14.616 -0.071 -2.308 1.00 . A A . 20 LYS HA 1 1
9 8152 1 1 28 LYS HB2 H -16.884 -1.188 -3.981 1.00 . A A . 20 LYS HB2 1 1
9 8153 1 1 28 LYS HB3 H -15.230 -1.800 -4.015 1.00 . A A . 20 LYS HB3 1 1
9 8154 1 1 28 LYS HD2 H -17.721 -3.630 -1.565 1.00 . A A . 20 LYS HD2 1 1
9 8155 1 1 28 LYS HD3 H -18.358 -2.371 -2.623 1.00 . A A . 20 LYS HD3 1 1
9 8156 1 1 28 LYS HE2 H -18.227 -4.134 -4.124 1.00 . A A . 20 LYS HE2 1 1
9 8157 1 1 28 LYS HE3 H -16.632 -3.416 -4.347 1.00 . A A . 20 LYS HE3 1 1
9 8158 1 1 28 LYS HG2 H -15.427 -2.824 -1.984 1.00 . A A . 20 LYS HG2 1 1
9 8159 1 1 28 LYS HG3 H -16.434 -1.539 -1.319 1.00 . A A . 20 LYS HG3 1 1
9 8160 1 1 28 LYS HZ1 H -17.207 -5.998 -3.550 1.00 . A A . 20 LYS HZ1 1 1
9 8161 1 1 28 LYS HZ2 H -16.607 -5.217 -2.166 1.00 . A A . 20 LYS HZ2 1 1
9 8162 1 1 28 LYS HZ3 H -15.684 -5.252 -3.592 1.00 . A A . 20 LYS HZ3 1 1
9 8163 1 1 28 LYS N N -16.536 0.807 -2.260 1.00 . A A . 20 LYS N 1 1
9 8164 1 1 28 LYS NZ N -16.647 -5.193 -3.206 1.00 . A A . 20 LYS NZ 1 1
9 8165 1 1 28 LYS O O -15.599 1.844 -4.563 1.00 . A A . 20 LYS O 1 1
9 8166 1 1 29 LEU C C -14.573 1.164 -7.125 1.00 . A A . 21 LEU C 1 1
9 8167 1 1 29 LEU CA C -13.478 1.138 -6.055 1.00 . A A . 21 LEU CA 1 1
9 8168 1 1 29 LEU CB C -12.239 0.431 -6.606 1.00 . A A . 21 LEU CB 1 1
9 8169 1 1 29 LEU CD1 C -10.274 -0.209 -5.203 1.00 . A A . 21 LEU CD1 1 1
9 8170 1 1 29 LEU CD2 C -10.054 1.601 -6.907 1.00 . A A . 21 LEU CD2 1 1
9 8171 1 1 29 LEU CG C -10.993 0.953 -5.889 1.00 . A A . 21 LEU CG 1 1
9 8172 1 1 29 LEU H H -13.503 -0.397 -4.545 1.00 . A A . 21 LEU H 1 1
9 8173 1 1 29 LEU HA H -13.222 2.150 -5.781 1.00 . A A . 21 LEU HA 1 1
9 8174 1 1 29 LEU HB2 H -12.331 -0.633 -6.444 1.00 . A A . 21 LEU HB2 1 1
9 8175 1 1 29 LEU HB3 H -12.152 0.628 -7.665 1.00 . A A . 21 LEU HB3 1 1
9 8176 1 1 29 LEU HD11 H -10.954 -1.041 -5.096 1.00 . A A . 21 LEU HD11 1 1
9 8177 1 1 29 LEU HD12 H -9.932 0.105 -4.227 1.00 . A A . 21 LEU HD12 1 1
9 8178 1 1 29 LEU HD13 H -9.426 -0.511 -5.800 1.00 . A A . 21 LEU HD13 1 1
9 8179 1 1 29 LEU HD21 H -10.625 2.225 -7.578 1.00 . A A . 21 LEU HD21 1 1
9 8180 1 1 29 LEU HD22 H -9.551 0.831 -7.473 1.00 . A A . 21 LEU HD22 1 1
9 8181 1 1 29 LEU HD23 H -9.323 2.204 -6.390 1.00 . A A . 21 LEU HD23 1 1
9 8182 1 1 29 LEU HG H -11.284 1.683 -5.149 1.00 . A A . 21 LEU HG 1 1
9 8183 1 1 29 LEU N N -13.968 0.409 -4.852 1.00 . A A . 21 LEU N 1 1
9 8184 1 1 29 LEU O O -14.897 0.157 -7.725 1.00 . A A . 21 LEU O 1 1
9 8185 1 1 30 ARG C C -15.621 2.574 -9.796 1.00 . A A . 22 ARG C 1 1
9 8186 1 1 30 ARG CA C -16.223 2.416 -8.390 1.00 . A A . 22 ARG CA 1 1
9 8187 1 1 30 ARG CB C -17.108 3.627 -8.082 1.00 . A A . 22 ARG CB 1 1
9 8188 1 1 30 ARG CD C -19.010 4.342 -9.539 1.00 . A A . 22 ARG CD 1 1
9 8189 1 1 30 ARG CG C -18.550 3.323 -8.494 1.00 . A A . 22 ARG CG 1 1
9 8190 1 1 30 ARG CZ C -20.825 5.944 -9.426 1.00 . A A . 22 ARG CZ 1 1
9 8191 1 1 30 ARG H H -14.870 3.108 -6.864 1.00 . A A . 22 ARG H 1 1
9 8192 1 1 30 ARG HA H -16.826 1.521 -8.361 1.00 . A A . 22 ARG HA 1 1
9 8193 1 1 30 ARG HB2 H -17.072 3.838 -7.022 1.00 . A A . 22 ARG HB2 1 1
9 8194 1 1 30 ARG HB3 H -16.751 4.484 -8.632 1.00 . A A . 22 ARG HB3 1 1
9 8195 1 1 30 ARG HD2 H -18.394 5.227 -9.476 1.00 . A A . 22 ARG HD2 1 1
9 8196 1 1 30 ARG HD3 H -18.920 3.911 -10.526 1.00 . A A . 22 ARG HD3 1 1
9 8197 1 1 30 ARG HE H -21.073 4.018 -9.009 1.00 . A A . 22 ARG HE 1 1
9 8198 1 1 30 ARG HG2 H -18.603 2.328 -8.912 1.00 . A A . 22 ARG HG2 1 1
9 8199 1 1 30 ARG HG3 H -19.193 3.385 -7.628 1.00 . A A . 22 ARG HG3 1 1
9 8200 1 1 30 ARG HH11 H -19.684 6.283 -11.034 1.00 . A A . 22 ARG HH11 1 1
9 8201 1 1 30 ARG HH12 H -20.651 7.620 -10.507 1.00 . A A . 22 ARG HH12 1 1
9 8202 1 1 30 ARG HH21 H -22.062 5.895 -7.853 1.00 . A A . 22 ARG HH21 1 1
9 8203 1 1 30 ARG HH22 H -21.996 7.400 -8.707 1.00 . A A . 22 ARG HH22 1 1
9 8204 1 1 30 ARG N N -15.146 2.312 -7.365 1.00 . A A . 22 ARG N 1 1
9 8205 1 1 30 ARG NE N -20.432 4.707 -9.285 1.00 . A A . 22 ARG NE 1 1
9 8206 1 1 30 ARG NH1 N -20.350 6.672 -10.398 1.00 . A A . 22 ARG NH1 1 1
9 8207 1 1 30 ARG NH2 N -21.696 6.453 -8.597 1.00 . A A . 22 ARG NH2 1 1
9 8208 1 1 30 ARG O O -16.048 1.907 -10.718 1.00 . A A . 22 ARG O 1 1
9 8209 1 1 31 PRO C C -12.998 2.622 -11.565 1.00 . A A . 23 PRO C 1 1
9 8210 1 1 31 PRO CA C -14.010 3.723 -11.228 1.00 . A A . 23 PRO CA 1 1
9 8211 1 1 31 PRO CB C -13.315 5.070 -11.016 1.00 . A A . 23 PRO CB 1 1
9 8212 1 1 31 PRO CD C -14.130 4.272 -8.817 1.00 . A A . 23 PRO CD 1 1
9 8213 1 1 31 PRO CG C -13.130 5.231 -9.489 1.00 . A A . 23 PRO CG 1 1
9 8214 1 1 31 PRO HA H -14.747 3.810 -12.009 1.00 . A A . 23 PRO HA 1 1
9 8215 1 1 31 PRO HB2 H -12.354 5.073 -11.514 1.00 . A A . 23 PRO HB2 1 1
9 8216 1 1 31 PRO HB3 H -13.932 5.869 -11.394 1.00 . A A . 23 PRO HB3 1 1
9 8217 1 1 31 PRO HD2 H -13.616 3.650 -8.099 1.00 . A A . 23 PRO HD2 1 1
9 8218 1 1 31 PRO HD3 H -14.928 4.824 -8.344 1.00 . A A . 23 PRO HD3 1 1
9 8219 1 1 31 PRO HG2 H -12.117 4.971 -9.212 1.00 . A A . 23 PRO HG2 1 1
9 8220 1 1 31 PRO HG3 H -13.344 6.247 -9.196 1.00 . A A . 23 PRO HG3 1 1
9 8221 1 1 31 PRO N N -14.660 3.459 -9.931 1.00 . A A . 23 PRO N 1 1
9 8222 1 1 31 PRO O O -12.945 1.593 -10.921 1.00 . A A . 23 PRO O 1 1
9 8223 1 1 32 GLY C C -9.913 1.978 -12.182 1.00 . A A . 24 GLY C 1 1
9 8224 1 1 32 GLY CA C -11.208 1.792 -12.976 1.00 . A A . 24 GLY CA 1 1
9 8225 1 1 32 GLY H H -12.273 3.661 -13.094 1.00 . A A . 24 GLY H 1 1
9 8226 1 1 32 GLY HA2 H -11.612 0.811 -12.776 1.00 . A A . 24 GLY HA2 1 1
9 8227 1 1 32 GLY HA3 H -10.996 1.883 -14.031 1.00 . A A . 24 GLY HA3 1 1
9 8228 1 1 32 GLY N N -12.205 2.827 -12.583 1.00 . A A . 24 GLY N 1 1
9 8229 1 1 32 GLY O O -8.862 1.518 -12.582 1.00 . A A . 24 GLY O 1 1
9 8230 1 1 33 ALA C C -8.337 1.516 -9.605 1.00 . A A . 25 ALA C 1 1
9 8231 1 1 33 ALA CA C -8.736 2.843 -10.256 1.00 . A A . 25 ALA CA 1 1
9 8232 1 1 33 ALA CB C -8.988 3.889 -9.169 1.00 . A A . 25 ALA CB 1 1
9 8233 1 1 33 ALA H H -10.828 3.008 -10.750 1.00 . A A . 25 ALA H 1 1
9 8234 1 1 33 ALA HA H -7.938 3.180 -10.901 1.00 . A A . 25 ALA HA 1 1
9 8235 1 1 33 ALA HB1 H -8.219 3.809 -8.416 1.00 . A A . 25 ALA HB1 1 1
9 8236 1 1 33 ALA HB2 H -9.953 3.721 -8.716 1.00 . A A . 25 ALA HB2 1 1
9 8237 1 1 33 ALA HB3 H -8.962 4.879 -9.603 1.00 . A A . 25 ALA HB3 1 1
9 8238 1 1 33 ALA N N -9.973 2.644 -11.061 1.00 . A A . 25 ALA N 1 1
9 8239 1 1 33 ALA O O -9.131 0.600 -9.514 1.00 . A A . 25 ALA O 1 1
9 8240 1 1 34 GLN C C -6.901 0.201 -7.005 1.00 . A A . 26 GLN C 1 1
9 8241 1 1 34 GLN CA C -6.682 0.122 -8.518 1.00 . A A . 26 GLN CA 1 1
9 8242 1 1 34 GLN CB C -5.197 -0.113 -8.805 1.00 . A A . 26 GLN CB 1 1
9 8243 1 1 34 GLN CD C -3.868 -1.764 -10.129 1.00 . A A . 26 GLN CD 1 1
9 8244 1 1 34 GLN CG C -4.956 -1.600 -9.063 1.00 . A A . 26 GLN CG 1 1
9 8245 1 1 34 GLN H H -6.482 2.141 -9.241 1.00 . A A . 26 GLN H 1 1
9 8246 1 1 34 GLN HA H -7.259 -0.697 -8.922 1.00 . A A . 26 GLN HA 1 1
9 8247 1 1 34 GLN HB2 H -4.904 0.458 -9.674 1.00 . A A . 26 GLN HB2 1 1
9 8248 1 1 34 GLN HB3 H -4.612 0.202 -7.953 1.00 . A A . 26 GLN HB3 1 1
9 8249 1 1 34 GLN HE21 H -3.255 -3.521 -9.436 1.00 . A A . 26 GLN HE21 1 1
9 8250 1 1 34 GLN HE22 H -2.422 -2.948 -10.799 1.00 . A A . 26 GLN HE22 1 1
9 8251 1 1 34 GLN HG2 H -4.639 -2.079 -8.148 1.00 . A A . 26 GLN HG2 1 1
9 8252 1 1 34 GLN HG3 H -5.869 -2.058 -9.411 1.00 . A A . 26 GLN HG3 1 1
9 8253 1 1 34 GLN N N -7.115 1.396 -9.156 1.00 . A A . 26 GLN N 1 1
9 8254 1 1 34 GLN NE2 N -3.119 -2.832 -10.120 1.00 . A A . 26 GLN NE2 1 1
9 8255 1 1 34 GLN O O -7.269 -0.768 -6.371 1.00 . A A . 26 GLN O 1 1
9 8256 1 1 34 GLN OE1 O -3.700 -0.911 -10.976 1.00 . A A . 26 GLN OE1 1 1
9 8257 1 1 35 CYS C C -7.500 2.847 -4.649 1.00 . A A . 27 CYS C 1 1
9 8258 1 1 35 CYS CA C -6.870 1.483 -4.950 1.00 . A A . 27 CYS CA 1 1
9 8259 1 1 35 CYS CB C -5.501 1.345 -4.251 1.00 . A A . 27 CYS CB 1 1
9 8260 1 1 35 CYS H H -6.378 2.115 -6.949 1.00 . A A . 27 CYS H 1 1
9 8261 1 1 35 CYS HA H -7.528 0.701 -4.602 1.00 . A A . 27 CYS HA 1 1
9 8262 1 1 35 CYS HB2 H -5.328 0.307 -4.021 1.00 . A A . 27 CYS HB2 1 1
9 8263 1 1 35 CYS HB3 H -4.725 1.694 -4.917 1.00 . A A . 27 CYS HB3 1 1
9 8264 1 1 35 CYS N N -6.677 1.346 -6.421 1.00 . A A . 27 CYS N 1 1
9 8265 1 1 35 CYS O O -7.101 3.859 -5.186 1.00 . A A . 27 CYS O 1 1
9 8266 1 1 35 CYS SG S -5.443 2.301 -2.707 1.00 . A A . 27 CYS SG 1 1
9 8267 1 1 36 GLY C C -8.355 4.793 -2.273 1.00 . A A . 28 GLY C 1 1
9 8268 1 1 36 GLY CA C -9.117 4.170 -3.428 1.00 . A A . 28 GLY CA 1 1
9 8269 1 1 36 GLY H H -8.770 2.050 -3.346 1.00 . A A . 28 GLY H 1 1
9 8270 1 1 36 GLY HA2 H -9.084 4.834 -4.270 1.00 . A A . 28 GLY HA2 1 1
9 8271 1 1 36 GLY HA3 H -10.143 4.000 -3.139 1.00 . A A . 28 GLY HA3 1 1
9 8272 1 1 36 GLY N N -8.472 2.877 -3.779 1.00 . A A . 28 GLY N 1 1
9 8273 1 1 36 GLY O O -8.300 5.998 -2.121 1.00 . A A . 28 GLY O 1 1
9 8274 1 1 37 GLU C C -5.829 3.589 0.010 1.00 . A A . 29 GLU C 1 1
9 8275 1 1 37 GLU CA C -7.004 4.517 -0.305 1.00 . A A . 29 GLU CA 1 1
9 8276 1 1 37 GLU CB C -7.940 4.608 0.893 1.00 . A A . 29 GLU CB 1 1
9 8277 1 1 37 GLU CD C -7.367 2.727 2.435 1.00 . A A . 29 GLU CD 1 1
9 8278 1 1 37 GLU CG C -8.330 3.202 1.345 1.00 . A A . 29 GLU CG 1 1
9 8279 1 1 37 GLU H H -7.822 3.012 -1.595 1.00 . A A . 29 GLU H 1 1
9 8280 1 1 37 GLU HA H -6.633 5.501 -0.547 1.00 . A A . 29 GLU HA 1 1
9 8281 1 1 37 GLU HB2 H -7.441 5.122 1.689 1.00 . A A . 29 GLU HB2 1 1
9 8282 1 1 37 GLU HB3 H -8.828 5.154 0.615 1.00 . A A . 29 GLU HB3 1 1
9 8283 1 1 37 GLU HG2 H -9.338 3.217 1.737 1.00 . A A . 29 GLU HG2 1 1
9 8284 1 1 37 GLU HG3 H -8.281 2.527 0.504 1.00 . A A . 29 GLU HG3 1 1
9 8285 1 1 37 GLU N N -7.765 3.979 -1.453 1.00 . A A . 29 GLU N 1 1
9 8286 1 1 37 GLU O O -5.963 2.380 0.012 1.00 . A A . 29 GLU O 1 1
9 8287 1 1 37 GLU OE1 O -6.545 3.522 2.859 1.00 . A A . 29 GLU OE1 1 1
9 8288 1 1 37 GLU OE2 O -7.466 1.575 2.825 1.00 . A A . 29 GLU OE2 1 1
9 8289 1 1 38 GLY C C -2.210 4.090 0.382 1.00 . A A . 30 GLY C 1 1
9 8290 1 1 38 GLY CA C -3.495 3.284 0.586 1.00 . A A . 30 GLY CA 1 1
9 8291 1 1 38 GLY H H -4.584 5.115 0.266 1.00 . A A . 30 GLY H 1 1
9 8292 1 1 38 GLY HA2 H -3.553 2.950 1.610 1.00 . A A . 30 GLY HA2 1 1
9 8293 1 1 38 GLY HA3 H -3.489 2.426 -0.073 1.00 . A A . 30 GLY HA3 1 1
9 8294 1 1 38 GLY N N -4.675 4.140 0.274 1.00 . A A . 30 GLY N 1 1
9 8295 1 1 38 GLY O O -2.166 5.021 -0.396 1.00 . A A . 30 GLY O 1 1
9 8296 1 1 39 LEU C C 0.653 4.306 -0.497 1.00 . A A . 31 LEU C 1 1
9 8297 1 1 39 LEU CA C 0.118 4.486 0.926 1.00 . A A . 31 LEU CA 1 1
9 8298 1 1 39 LEU CB C 1.145 3.947 1.926 1.00 . A A . 31 LEU CB 1 1
9 8299 1 1 39 LEU CD1 C 1.891 6.211 2.673 1.00 . A A . 31 LEU CD1 1 1
9 8300 1 1 39 LEU CD2 C -0.151 5.178 3.670 1.00 . A A . 31 LEU CD2 1 1
9 8301 1 1 39 LEU CG C 1.248 4.898 3.120 1.00 . A A . 31 LEU CG 1 1
9 8302 1 1 39 LEU H H -1.219 2.985 1.701 1.00 . A A . 31 LEU H 1 1
9 8303 1 1 39 LEU HA H -0.052 5.535 1.117 1.00 . A A . 31 LEU HA 1 1
9 8304 1 1 39 LEU HB2 H 0.835 2.971 2.268 1.00 . A A . 31 LEU HB2 1 1
9 8305 1 1 39 LEU HB3 H 2.108 3.870 1.446 1.00 . A A . 31 LEU HB3 1 1
9 8306 1 1 39 LEU HD11 H 2.037 6.193 1.603 1.00 . A A . 31 LEU HD11 1 1
9 8307 1 1 39 LEU HD12 H 2.845 6.330 3.165 1.00 . A A . 31 LEU HD12 1 1
9 8308 1 1 39 LEU HD13 H 1.245 7.035 2.935 1.00 . A A . 31 LEU HD13 1 1
9 8309 1 1 39 LEU HD21 H -0.426 6.199 3.452 1.00 . A A . 31 LEU HD21 1 1
9 8310 1 1 39 LEU HD22 H -0.155 5.025 4.740 1.00 . A A . 31 LEU HD22 1 1
9 8311 1 1 39 LEU HD23 H -0.861 4.508 3.208 1.00 . A A . 31 LEU HD23 1 1
9 8312 1 1 39 LEU HG H 1.856 4.444 3.890 1.00 . A A . 31 LEU HG 1 1
9 8313 1 1 39 LEU N N -1.163 3.740 1.078 1.00 . A A . 31 LEU N 1 1
9 8314 1 1 39 LEU O O 1.268 5.192 -1.055 1.00 . A A . 31 LEU O 1 1
9 8315 1 1 40 CYS C C -0.215 3.167 -3.468 1.00 . A A . 32 CYS C 1 1
9 8316 1 1 40 CYS CA C 0.922 2.932 -2.476 1.00 . A A . 32 CYS CA 1 1
9 8317 1 1 40 CYS CB C 1.423 1.490 -2.622 1.00 . A A . 32 CYS CB 1 1
9 8318 1 1 40 CYS H H -0.075 2.462 -0.623 1.00 . A A . 32 CYS H 1 1
9 8319 1 1 40 CYS HA H 1.731 3.617 -2.687 1.00 . A A . 32 CYS HA 1 1
9 8320 1 1 40 CYS HB2 H 0.610 0.862 -2.948 1.00 . A A . 32 CYS HB2 1 1
9 8321 1 1 40 CYS HB3 H 2.215 1.460 -3.356 1.00 . A A . 32 CYS HB3 1 1
9 8322 1 1 40 CYS N N 0.423 3.165 -1.090 1.00 . A A . 32 CYS N 1 1
9 8323 1 1 40 CYS O O -0.415 2.400 -4.389 1.00 . A A . 32 CYS O 1 1
9 8324 1 1 40 CYS SG S 2.051 0.883 -1.037 1.00 . A A . 32 CYS SG 1 1
9 8325 1 1 41 CYS C C -1.914 5.880 -4.845 1.00 . A A . 33 CYS C 1 1
9 8326 1 1 41 CYS CA C -2.091 4.490 -4.225 1.00 . A A . 33 CYS CA 1 1
9 8327 1 1 41 CYS CB C -3.414 4.425 -3.459 1.00 . A A . 33 CYS CB 1 1
9 8328 1 1 41 CYS H H -0.792 4.823 -2.539 1.00 . A A . 33 CYS H 1 1
9 8329 1 1 41 CYS HA H -2.092 3.748 -5.009 1.00 . A A . 33 CYS HA 1 1
9 8330 1 1 41 CYS HB2 H -3.470 5.249 -2.765 1.00 . A A . 33 CYS HB2 1 1
9 8331 1 1 41 CYS HB3 H -4.238 4.486 -4.156 1.00 . A A . 33 CYS HB3 1 1
9 8332 1 1 41 CYS N N -0.966 4.217 -3.289 1.00 . A A . 33 CYS N 1 1
9 8333 1 1 41 CYS O O -2.387 6.870 -4.322 1.00 . A A . 33 CYS O 1 1
9 8334 1 1 41 CYS SG S -3.508 2.863 -2.549 1.00 . A A . 33 CYS SG 1 1
9 8335 1 1 42 GLU C C -2.046 7.398 -7.765 1.00 . A A . 34 GLU C 1 1
9 8336 1 1 42 GLU CA C -1.033 7.270 -6.630 1.00 . A A . 34 GLU CA 1 1
9 8337 1 1 42 GLU CB C 0.387 7.335 -7.199 1.00 . A A . 34 GLU CB 1 1
9 8338 1 1 42 GLU CD C 1.694 9.369 -6.564 1.00 . A A . 34 GLU CD 1 1
9 8339 1 1 42 GLU CG C 0.721 8.777 -7.587 1.00 . A A . 34 GLU CG 1 1
9 8340 1 1 42 GLU H H -0.877 5.143 -6.367 1.00 . A A . 34 GLU H 1 1
9 8341 1 1 42 GLU HA H -1.179 8.069 -5.918 1.00 . A A . 34 GLU HA 1 1
9 8342 1 1 42 GLU HB2 H 1.089 6.990 -6.454 1.00 . A A . 34 GLU HB2 1 1
9 8343 1 1 42 GLU HB3 H 0.452 6.705 -8.074 1.00 . A A . 34 GLU HB3 1 1
9 8344 1 1 42 GLU HG2 H 1.176 8.789 -8.567 1.00 . A A . 34 GLU HG2 1 1
9 8345 1 1 42 GLU HG3 H -0.183 9.366 -7.602 1.00 . A A . 34 GLU HG3 1 1
9 8346 1 1 42 GLU N N -1.241 5.956 -5.961 1.00 . A A . 34 GLU N 1 1
9 8347 1 1 42 GLU O O -2.160 6.527 -8.603 1.00 . A A . 34 GLU O 1 1
9 8348 1 1 42 GLU OE1 O 1.375 9.341 -5.387 1.00 . A A . 34 GLU OE1 1 1
9 8349 1 1 42 GLU OE2 O 2.742 9.837 -6.976 1.00 . A A . 34 GLU OE2 1 1
9 8350 1 1 43 GLN C C -4.792 7.437 -8.756 1.00 . A A . 35 GLN C 1 1
9 8351 1 1 43 GLN CA C -3.814 8.605 -8.868 1.00 . A A . 35 GLN CA 1 1
9 8352 1 1 43 GLN CB C -3.128 8.574 -10.236 1.00 . A A . 35 GLN CB 1 1
9 8353 1 1 43 GLN CD C -3.610 10.293 -11.985 1.00 . A A . 35 GLN CD 1 1
9 8354 1 1 43 GLN CG C -2.837 10.004 -10.696 1.00 . A A . 35 GLN CG 1 1
9 8355 1 1 43 GLN H H -2.710 9.147 -7.099 1.00 . A A . 35 GLN H 1 1
9 8356 1 1 43 GLN HA H -4.342 9.536 -8.741 1.00 . A A . 35 GLN HA 1 1
9 8357 1 1 43 GLN HB2 H -2.202 8.023 -10.161 1.00 . A A . 35 GLN HB2 1 1
9 8358 1 1 43 GLN HB3 H -3.777 8.093 -10.952 1.00 . A A . 35 GLN HB3 1 1
9 8359 1 1 43 GLN HE21 H -2.170 9.615 -13.171 1.00 . A A . 35 GLN HE21 1 1
9 8360 1 1 43 GLN HE22 H -3.554 10.192 -13.966 1.00 . A A . 35 GLN HE22 1 1
9 8361 1 1 43 GLN HG2 H -3.142 10.699 -9.928 1.00 . A A . 35 GLN HG2 1 1
9 8362 1 1 43 GLN HG3 H -1.779 10.113 -10.883 1.00 . A A . 35 GLN HG3 1 1
9 8363 1 1 43 GLN N N -2.799 8.459 -7.792 1.00 . A A . 35 GLN N 1 1
9 8364 1 1 43 GLN NE2 N -3.067 10.011 -13.136 1.00 . A A . 35 GLN NE2 1 1
9 8365 1 1 43 GLN O O -5.394 7.015 -9.723 1.00 . A A . 35 GLN O 1 1
9 8366 1 1 43 GLN OE1 O -4.722 10.783 -11.942 1.00 . A A . 35 GLN OE1 1 1
9 8367 1 1 44 CYS C C -5.265 4.516 -8.057 1.00 . A A . 36 CYS C 1 1
9 8368 1 1 44 CYS CA C -5.853 5.749 -7.371 1.00 . A A . 36 CYS CA 1 1
9 8369 1 1 44 CYS CB C -7.226 6.057 -7.966 1.00 . A A . 36 CYS CB 1 1
9 8370 1 1 44 CYS H H -4.427 7.258 -6.814 1.00 . A A . 36 CYS H 1 1
9 8371 1 1 44 CYS HA H -5.955 5.554 -6.314 1.00 . A A . 36 CYS HA 1 1
9 8372 1 1 44 CYS HB2 H -7.301 7.108 -8.190 1.00 . A A . 36 CYS HB2 1 1
9 8373 1 1 44 CYS HB3 H -7.364 5.484 -8.867 1.00 . A A . 36 CYS HB3 1 1
9 8374 1 1 44 CYS N N -4.936 6.903 -7.573 1.00 . A A . 36 CYS N 1 1
9 8375 1 1 44 CYS O O -5.932 3.519 -8.248 1.00 . A A . 36 CYS O 1 1
9 8376 1 1 44 CYS SG S -8.497 5.605 -6.765 1.00 . A A . 36 CYS SG 1 1
9 8377 1 1 45 LYS C C -2.367 2.773 -8.141 1.00 . A A . 37 LYS C 1 1
9 8378 1 1 45 LYS CA C -3.375 3.413 -9.096 1.00 . A A . 37 LYS CA 1 1
9 8379 1 1 45 LYS CB C -2.649 3.890 -10.356 1.00 . A A . 37 LYS CB 1 1
9 8380 1 1 45 LYS CD C -3.319 4.340 -12.720 1.00 . A A . 37 LYS CD 1 1
9 8381 1 1 45 LYS CE C -3.843 3.697 -14.005 1.00 . A A . 37 LYS CE 1 1
9 8382 1 1 45 LYS CG C -3.337 3.307 -11.592 1.00 . A A . 37 LYS CG 1 1
9 8383 1 1 45 LYS H H -3.496 5.392 -8.259 1.00 . A A . 37 LYS H 1 1
9 8384 1 1 45 LYS HA H -4.130 2.690 -9.365 1.00 . A A . 37 LYS HA 1 1
9 8385 1 1 45 LYS HB2 H -2.678 4.969 -10.403 1.00 . A A . 37 LYS HB2 1 1
9 8386 1 1 45 LYS HB3 H -1.623 3.558 -10.328 1.00 . A A . 37 LYS HB3 1 1
9 8387 1 1 45 LYS HD2 H -3.948 5.176 -12.453 1.00 . A A . 37 LYS HD2 1 1
9 8388 1 1 45 LYS HD3 H -2.308 4.685 -12.878 1.00 . A A . 37 LYS HD3 1 1
9 8389 1 1 45 LYS HE2 H -4.195 2.700 -13.792 1.00 . A A . 37 LYS HE2 1 1
9 8390 1 1 45 LYS HE3 H -4.655 4.289 -14.399 1.00 . A A . 37 LYS HE3 1 1
9 8391 1 1 45 LYS HG2 H -2.812 2.417 -11.908 1.00 . A A . 37 LYS HG2 1 1
9 8392 1 1 45 LYS HG3 H -4.359 3.058 -11.351 1.00 . A A . 37 LYS HG3 1 1
9 8393 1 1 45 LYS HZ1 H -2.675 4.540 -15.510 1.00 . A A . 37 LYS HZ1 1 1
9 8394 1 1 45 LYS HZ2 H -2.945 2.872 -15.695 1.00 . A A . 37 LYS HZ2 1 1
9 8395 1 1 45 LYS HZ3 H -1.844 3.435 -14.529 1.00 . A A . 37 LYS HZ3 1 1
9 8396 1 1 45 LYS N N -4.015 4.578 -8.426 1.00 . A A . 37 LYS N 1 1
9 8397 1 1 45 LYS NZ N -2.744 3.631 -15.011 1.00 . A A . 37 LYS NZ 1 1
9 8398 1 1 45 LYS O O -2.021 3.337 -7.122 1.00 . A A . 37 LYS O 1 1
9 8399 1 1 46 PHE C C 0.472 1.548 -7.780 1.00 . A A . 38 PHE C 1 1
9 8400 1 1 46 PHE CA C -0.906 0.934 -7.565 1.00 . A A . 38 PHE CA 1 1
9 8401 1 1 46 PHE CB C -0.823 -0.556 -7.903 1.00 . A A . 38 PHE CB 1 1
9 8402 1 1 46 PHE CD1 C -2.781 -0.716 -6.317 1.00 . A A . 38 PHE CD1 1 1
9 8403 1 1 46 PHE CD2 C -1.531 -2.725 -6.843 1.00 . A A . 38 PHE CD2 1 1
9 8404 1 1 46 PHE CE1 C -3.621 -1.460 -5.481 1.00 . A A . 38 PHE CE1 1 1
9 8405 1 1 46 PHE CE2 C -2.371 -3.468 -6.007 1.00 . A A . 38 PHE CE2 1 1
9 8406 1 1 46 PHE CG C -1.735 -1.350 -6.999 1.00 . A A . 38 PHE CG 1 1
9 8407 1 1 46 PHE CZ C -3.416 -2.836 -5.325 1.00 . A A . 38 PHE CZ 1 1
9 8408 1 1 46 PHE H H -2.182 1.163 -9.286 1.00 . A A . 38 PHE H 1 1
9 8409 1 1 46 PHE HA H -1.204 1.057 -6.535 1.00 . A A . 38 PHE HA 1 1
9 8410 1 1 46 PHE HB2 H -1.114 -0.705 -8.928 1.00 . A A . 38 PHE HB2 1 1
9 8411 1 1 46 PHE HB3 H 0.194 -0.895 -7.769 1.00 . A A . 38 PHE HB3 1 1
9 8412 1 1 46 PHE HD1 H -2.940 0.345 -6.437 1.00 . A A . 38 PHE HD1 1 1
9 8413 1 1 46 PHE HD2 H -0.724 -3.214 -7.370 1.00 . A A . 38 PHE HD2 1 1
9 8414 1 1 46 PHE HE1 H -4.426 -0.974 -4.956 1.00 . A A . 38 PHE HE1 1 1
9 8415 1 1 46 PHE HE2 H -2.213 -4.529 -5.888 1.00 . A A . 38 PHE HE2 1 1
9 8416 1 1 46 PHE HZ H -4.065 -3.409 -4.680 1.00 . A A . 38 PHE HZ 1 1
9 8417 1 1 46 PHE N N -1.893 1.602 -8.459 1.00 . A A . 38 PHE N 1 1
9 8418 1 1 46 PHE O O 1.049 1.434 -8.843 1.00 . A A . 38 PHE O 1 1
9 8419 1 1 47 SER C C 3.324 1.611 -7.305 1.00 . A A . 39 SER C 1 1
9 8420 1 1 47 SER CA C 2.377 2.756 -6.956 1.00 . A A . 39 SER CA 1 1
9 8421 1 1 47 SER CB C 2.826 3.420 -5.654 1.00 . A A . 39 SER CB 1 1
9 8422 1 1 47 SER H H 0.558 2.246 -5.921 1.00 . A A . 39 SER H 1 1
9 8423 1 1 47 SER HA H 2.366 3.481 -7.757 1.00 . A A . 39 SER HA 1 1
9 8424 1 1 47 SER HB2 H 2.574 2.788 -4.819 1.00 . A A . 39 SER HB2 1 1
9 8425 1 1 47 SER HB3 H 3.897 3.570 -5.679 1.00 . A A . 39 SER HB3 1 1
9 8426 1 1 47 SER HG H 2.733 5.252 -5.004 1.00 . A A . 39 SER HG 1 1
9 8427 1 1 47 SER N N 1.023 2.175 -6.782 1.00 . A A . 39 SER N 1 1
9 8428 1 1 47 SER O O 2.922 0.465 -7.345 1.00 . A A . 39 SER O 1 1
9 8429 1 1 47 SER OG O 2.163 4.670 -5.511 1.00 . A A . 39 SER OG 1 1
9 8430 1 1 48 ARG C C 6.224 0.328 -6.634 1.00 . A A . 40 ARG C 1 1
9 8431 1 1 48 ARG CA C 5.498 0.781 -7.902 1.00 . A A . 40 ARG CA 1 1
9 8432 1 1 48 ARG CB C 6.519 1.264 -8.934 1.00 . A A . 40 ARG CB 1 1
9 8433 1 1 48 ARG CD C 5.090 2.391 -10.647 1.00 . A A . 40 ARG CD 1 1
9 8434 1 1 48 ARG CG C 5.922 1.145 -10.338 1.00 . A A . 40 ARG CG 1 1
9 8435 1 1 48 ARG CZ C 6.504 4.358 -10.676 1.00 . A A . 40 ARG CZ 1 1
9 8436 1 1 48 ARG H H 4.885 2.815 -7.529 1.00 . A A . 40 ARG H 1 1
9 8437 1 1 48 ARG HA H 4.930 -0.046 -8.311 1.00 . A A . 40 ARG HA 1 1
9 8438 1 1 48 ARG HB2 H 6.772 2.295 -8.735 1.00 . A A . 40 ARG HB2 1 1
9 8439 1 1 48 ARG HB3 H 7.408 0.656 -8.871 1.00 . A A . 40 ARG HB3 1 1
9 8440 1 1 48 ARG HD2 H 4.256 2.121 -11.277 1.00 . A A . 40 ARG HD2 1 1
9 8441 1 1 48 ARG HD3 H 4.722 2.816 -9.725 1.00 . A A . 40 ARG HD3 1 1
9 8442 1 1 48 ARG HE H 6.075 3.328 -12.319 1.00 . A A . 40 ARG HE 1 1
9 8443 1 1 48 ARG HG2 H 6.720 1.056 -11.062 1.00 . A A . 40 ARG HG2 1 1
9 8444 1 1 48 ARG HG3 H 5.290 0.272 -10.388 1.00 . A A . 40 ARG HG3 1 1
9 8445 1 1 48 ARG HH11 H 4.769 5.208 -10.149 1.00 . A A . 40 ARG HH11 1 1
9 8446 1 1 48 ARG HH12 H 6.197 5.998 -9.568 1.00 . A A . 40 ARG HH12 1 1
9 8447 1 1 48 ARG HH21 H 8.369 3.732 -11.043 1.00 . A A . 40 ARG HH21 1 1
9 8448 1 1 48 ARG HH22 H 8.236 5.162 -10.075 1.00 . A A . 40 ARG HH22 1 1
9 8449 1 1 48 ARG N N 4.566 1.889 -7.561 1.00 . A A . 40 ARG N 1 1
9 8450 1 1 48 ARG NE N 5.940 3.393 -11.350 1.00 . A A . 40 ARG NE 1 1
9 8451 1 1 48 ARG NH1 N 5.766 5.259 -10.085 1.00 . A A . 40 ARG NH1 1 1
9 8452 1 1 48 ARG NH2 N 7.804 4.423 -10.591 1.00 . A A . 40 ARG NH2 1 1
9 8453 1 1 48 ARG O O 6.168 0.981 -5.610 1.00 . A A . 40 ARG O 1 1
9 8454 1 1 49 ALA C C 8.815 -0.352 -5.207 1.00 . A A . 41 ALA C 1 1
9 8455 1 1 49 ALA CA C 7.629 -1.269 -5.479 1.00 . A A . 41 ALA CA 1 1
9 8456 1 1 49 ALA CB C 8.127 -2.696 -5.716 1.00 . A A . 41 ALA CB 1 1
9 8457 1 1 49 ALA H H 6.939 -1.299 -7.521 1.00 . A A . 41 ALA H 1 1
9 8458 1 1 49 ALA HA H 6.964 -1.252 -4.626 1.00 . A A . 41 ALA HA 1 1
9 8459 1 1 49 ALA HB1 H 7.630 -3.113 -6.579 1.00 . A A . 41 ALA HB1 1 1
9 8460 1 1 49 ALA HB2 H 7.911 -3.301 -4.848 1.00 . A A . 41 ALA HB2 1 1
9 8461 1 1 49 ALA HB3 H 9.193 -2.680 -5.887 1.00 . A A . 41 ALA HB3 1 1
9 8462 1 1 49 ALA N N 6.905 -0.784 -6.687 1.00 . A A . 41 ALA N 1 1
9 8463 1 1 49 ALA O O 9.188 0.458 -6.033 1.00 . A A . 41 ALA O 1 1
9 8464 1 1 50 GLY C C 10.023 1.849 -3.547 1.00 . A A . 42 GLY C 1 1
9 8465 1 1 50 GLY CA C 10.551 0.428 -3.732 1.00 . A A . 42 GLY CA 1 1
9 8466 1 1 50 GLY H H 9.082 -1.105 -3.391 1.00 . A A . 42 GLY H 1 1
9 8467 1 1 50 GLY HA2 H 11.030 0.094 -2.826 1.00 . A A . 42 GLY HA2 1 1
9 8468 1 1 50 GLY HA3 H 11.262 0.408 -4.545 1.00 . A A . 42 GLY HA3 1 1
9 8469 1 1 50 GLY N N 9.403 -0.457 -4.051 1.00 . A A . 42 GLY N 1 1
9 8470 1 1 50 GLY O O 10.745 2.816 -3.691 1.00 . A A . 42 GLY O 1 1
9 8471 1 1 51 LYS C C 8.250 3.738 -1.574 1.00 . A A . 43 LYS C 1 1
9 8472 1 1 51 LYS CA C 8.187 3.352 -3.054 1.00 . A A . 43 LYS CA 1 1
9 8473 1 1 51 LYS CB C 6.728 3.372 -3.575 1.00 . A A . 43 LYS CB 1 1
9 8474 1 1 51 LYS CD C 5.912 5.389 -2.304 1.00 . A A . 43 LYS CD 1 1
9 8475 1 1 51 LYS CE C 5.916 6.091 -3.663 1.00 . A A . 43 LYS CE 1 1
9 8476 1 1 51 LYS CG C 5.743 3.881 -2.500 1.00 . A A . 43 LYS CG 1 1
9 8477 1 1 51 LYS H H 8.187 1.185 -3.130 1.00 . A A . 43 LYS H 1 1
9 8478 1 1 51 LYS HA H 8.774 4.056 -3.625 1.00 . A A . 43 LYS HA 1 1
9 8479 1 1 51 LYS HB2 H 6.672 4.021 -4.436 1.00 . A A . 43 LYS HB2 1 1
9 8480 1 1 51 LYS HB3 H 6.446 2.373 -3.871 1.00 . A A . 43 LYS HB3 1 1
9 8481 1 1 51 LYS HD2 H 5.095 5.767 -1.707 1.00 . A A . 43 LYS HD2 1 1
9 8482 1 1 51 LYS HD3 H 6.844 5.585 -1.798 1.00 . A A . 43 LYS HD3 1 1
9 8483 1 1 51 LYS HE2 H 6.927 6.144 -4.037 1.00 . A A . 43 LYS HE2 1 1
9 8484 1 1 51 LYS HE3 H 5.304 5.534 -4.357 1.00 . A A . 43 LYS HE3 1 1
9 8485 1 1 51 LYS HG2 H 4.733 3.674 -2.809 1.00 . A A . 43 LYS HG2 1 1
9 8486 1 1 51 LYS HG3 H 5.932 3.376 -1.569 1.00 . A A . 43 LYS HG3 1 1
9 8487 1 1 51 LYS HZ1 H 5.592 8.026 -4.355 1.00 . A A . 43 LYS HZ1 1 1
9 8488 1 1 51 LYS HZ2 H 5.794 7.917 -2.672 1.00 . A A . 43 LYS HZ2 1 1
9 8489 1 1 51 LYS HZ3 H 4.337 7.419 -3.390 1.00 . A A . 43 LYS HZ3 1 1
9 8490 1 1 51 LYS N N 8.760 1.984 -3.236 1.00 . A A . 43 LYS N 1 1
9 8491 1 1 51 LYS NZ N 5.368 7.467 -3.509 1.00 . A A . 43 LYS NZ 1 1
9 8492 1 1 51 LYS O O 7.759 3.033 -0.717 1.00 . A A . 43 LYS O 1 1
9 8493 1 1 52 ILE C C 7.465 5.459 0.662 1.00 . A A . 44 ILE C 1 1
9 8494 1 1 52 ILE CA C 8.895 5.287 0.152 1.00 . A A . 44 ILE CA 1 1
9 8495 1 1 52 ILE CB C 9.687 6.602 0.263 1.00 . A A . 44 ILE CB 1 1
9 8496 1 1 52 ILE CD1 C 11.135 5.578 2.008 1.00 . A A . 44 ILE CD1 1 1
9 8497 1 1 52 ILE CG1 C 11.129 6.272 0.644 1.00 . A A . 44 ILE CG1 1 1
9 8498 1 1 52 ILE CG2 C 9.086 7.507 1.342 1.00 . A A . 44 ILE CG2 1 1
9 8499 1 1 52 ILE H H 9.213 5.429 -1.971 1.00 . A A . 44 ILE H 1 1
9 8500 1 1 52 ILE HA H 9.387 4.522 0.736 1.00 . A A . 44 ILE HA 1 1
9 8501 1 1 52 ILE HB H 9.673 7.113 -0.688 1.00 . A A . 44 ILE HB 1 1
9 8502 1 1 52 ILE HD11 H 10.155 5.659 2.457 1.00 . A A . 44 ILE HD11 1 1
9 8503 1 1 52 ILE HD12 H 11.863 6.050 2.650 1.00 . A A . 44 ILE HD12 1 1
9 8504 1 1 52 ILE HD13 H 11.386 4.536 1.881 1.00 . A A . 44 ILE HD13 1 1
9 8505 1 1 52 ILE HG12 H 11.559 5.616 -0.099 1.00 . A A . 44 ILE HG12 1 1
9 8506 1 1 52 ILE HG13 H 11.706 7.182 0.702 1.00 . A A . 44 ILE HG13 1 1
9 8507 1 1 52 ILE HG21 H 8.084 7.791 1.056 1.00 . A A . 44 ILE HG21 1 1
9 8508 1 1 52 ILE HG22 H 9.695 8.390 1.451 1.00 . A A . 44 ILE HG22 1 1
9 8509 1 1 52 ILE HG23 H 9.054 6.973 2.281 1.00 . A A . 44 ILE HG23 1 1
9 8510 1 1 52 ILE N N 8.834 4.862 -1.268 1.00 . A A . 44 ILE N 1 1
9 8511 1 1 52 ILE O O 6.740 6.339 0.240 1.00 . A A . 44 ILE O 1 1
9 8512 1 1 53 CYS C C 5.767 5.138 3.578 1.00 . A A . 45 CYS C 1 1
9 8513 1 1 53 CYS CA C 5.682 4.719 2.119 1.00 . A A . 45 CYS CA 1 1
9 8514 1 1 53 CYS CB C 4.988 3.362 2.020 1.00 . A A . 45 CYS CB 1 1
9 8515 1 1 53 CYS H H 7.672 3.928 1.890 1.00 . A A . 45 CYS H 1 1
9 8516 1 1 53 CYS HA H 5.122 5.452 1.565 1.00 . A A . 45 CYS HA 1 1
9 8517 1 1 53 CYS HB2 H 4.198 3.309 2.753 1.00 . A A . 45 CYS HB2 1 1
9 8518 1 1 53 CYS HB3 H 4.568 3.250 1.035 1.00 . A A . 45 CYS HB3 1 1
9 8519 1 1 53 CYS N N 7.062 4.621 1.568 1.00 . A A . 45 CYS N 1 1
9 8520 1 1 53 CYS O O 4.819 5.630 4.156 1.00 . A A . 45 CYS O 1 1
9 8521 1 1 53 CYS SG S 6.181 2.034 2.324 1.00 . A A . 45 CYS SG 1 1
9 8522 1 1 54 ARG C C 8.542 5.596 5.906 1.00 . A A . 46 ARG C 1 1
9 8523 1 1 54 ARG CA C 7.067 5.335 5.601 1.00 . A A . 46 ARG CA 1 1
9 8524 1 1 54 ARG CB C 6.553 4.207 6.498 1.00 . A A . 46 ARG CB 1 1
9 8525 1 1 54 ARG CD C 4.769 3.932 8.225 1.00 . A A . 46 ARG CD 1 1
9 8526 1 1 54 ARG CG C 5.943 4.801 7.769 1.00 . A A . 46 ARG CG 1 1
9 8527 1 1 54 ARG CZ C 2.931 4.328 9.752 1.00 . A A . 46 ARG CZ 1 1
9 8528 1 1 54 ARG H H 7.651 4.551 3.678 1.00 . A A . 46 ARG H 1 1
9 8529 1 1 54 ARG HA H 6.500 6.231 5.790 1.00 . A A . 46 ARG HA 1 1
9 8530 1 1 54 ARG HB2 H 5.801 3.640 5.967 1.00 . A A . 46 ARG HB2 1 1
9 8531 1 1 54 ARG HB3 H 7.372 3.557 6.765 1.00 . A A . 46 ARG HB3 1 1
9 8532 1 1 54 ARG HD2 H 4.368 3.397 7.378 1.00 . A A . 46 ARG HD2 1 1
9 8533 1 1 54 ARG HD3 H 5.112 3.226 8.967 1.00 . A A . 46 ARG HD3 1 1
9 8534 1 1 54 ARG HE H 3.597 5.719 8.501 1.00 . A A . 46 ARG HE 1 1
9 8535 1 1 54 ARG HG2 H 6.692 4.833 8.547 1.00 . A A . 46 ARG HG2 1 1
9 8536 1 1 54 ARG HG3 H 5.591 5.801 7.567 1.00 . A A . 46 ARG HG3 1 1
9 8537 1 1 54 ARG HH11 H 4.367 4.304 11.148 1.00 . A A . 46 ARG HH11 1 1
9 8538 1 1 54 ARG HH12 H 2.810 3.749 11.664 1.00 . A A . 46 ARG HH12 1 1
9 8539 1 1 54 ARG HH21 H 1.315 4.243 8.574 1.00 . A A . 46 ARG HH21 1 1
9 8540 1 1 54 ARG HH22 H 1.081 3.715 10.207 1.00 . A A . 46 ARG HH22 1 1
9 8541 1 1 54 ARG N N 6.905 4.948 4.173 1.00 . A A . 46 ARG N 1 1
9 8542 1 1 54 ARG NE N 3.710 4.798 8.816 1.00 . A A . 46 ARG NE 1 1
9 8543 1 1 54 ARG NH1 N 3.406 4.109 10.948 1.00 . A A . 46 ARG NH1 1 1
9 8544 1 1 54 ARG NH2 N 1.678 4.075 9.491 1.00 . A A . 46 ARG NH2 1 1
9 8545 1 1 54 ARG O O 9.424 4.991 5.329 1.00 . A A . 46 ARG O 1 1
9 8546 1 1 55 ILE C C 10.768 5.690 8.078 1.00 . A A . 47 ILE C 1 1
9 8547 1 1 55 ILE CA C 10.227 6.796 7.167 1.00 . A A . 47 ILE CA 1 1
9 8548 1 1 55 ILE CB C 10.288 8.138 7.897 1.00 . A A . 47 ILE CB 1 1
9 8549 1 1 55 ILE CD1 C 12.209 9.414 6.934 1.00 . A A . 47 ILE CD1 1 1
9 8550 1 1 55 ILE CG1 C 11.751 8.541 8.104 1.00 . A A . 47 ILE CG1 1 1
9 8551 1 1 55 ILE CG2 C 9.597 8.014 9.256 1.00 . A A . 47 ILE CG2 1 1
9 8552 1 1 55 ILE H H 8.085 6.965 7.268 1.00 . A A . 47 ILE H 1 1
9 8553 1 1 55 ILE HA H 10.822 6.845 6.267 1.00 . A A . 47 ILE HA 1 1
9 8554 1 1 55 ILE HB H 9.786 8.892 7.306 1.00 . A A . 47 ILE HB 1 1
9 8555 1 1 55 ILE HD11 H 12.975 8.894 6.376 1.00 . A A . 47 ILE HD11 1 1
9 8556 1 1 55 ILE HD12 H 12.608 10.343 7.314 1.00 . A A . 47 ILE HD12 1 1
9 8557 1 1 55 ILE HD13 H 11.370 9.621 6.287 1.00 . A A . 47 ILE HD13 1 1
9 8558 1 1 55 ILE HG12 H 11.843 9.095 9.027 1.00 . A A . 47 ILE HG12 1 1
9 8559 1 1 55 ILE HG13 H 12.366 7.655 8.151 1.00 . A A . 47 ILE HG13 1 1
9 8560 1 1 55 ILE HG21 H 9.812 8.889 9.851 1.00 . A A . 47 ILE HG21 1 1
9 8561 1 1 55 ILE HG22 H 9.960 7.134 9.766 1.00 . A A . 47 ILE HG22 1 1
9 8562 1 1 55 ILE HG23 H 8.530 7.930 9.111 1.00 . A A . 47 ILE HG23 1 1
9 8563 1 1 55 ILE N N 8.813 6.491 6.815 1.00 . A A . 47 ILE N 1 1
9 8564 1 1 55 ILE O O 10.053 5.141 8.892 1.00 . A A . 47 ILE O 1 1
9 8565 1 1 56 ALA C C 12.698 4.774 10.249 1.00 . A A . 48 ALA C 1 1
9 8566 1 1 56 ALA CA C 12.602 4.283 8.802 1.00 . A A . 48 ALA CA 1 1
9 8567 1 1 56 ALA CB C 14.000 3.926 8.294 1.00 . A A . 48 ALA CB 1 1
9 8568 1 1 56 ALA H H 12.582 5.810 7.281 1.00 . A A . 48 ALA H 1 1
9 8569 1 1 56 ALA HA H 11.970 3.409 8.760 1.00 . A A . 48 ALA HA 1 1
9 8570 1 1 56 ALA HB1 H 14.336 4.681 7.600 1.00 . A A . 48 ALA HB1 1 1
9 8571 1 1 56 ALA HB2 H 13.967 2.968 7.796 1.00 . A A . 48 ALA HB2 1 1
9 8572 1 1 56 ALA HB3 H 14.684 3.874 9.129 1.00 . A A . 48 ALA HB3 1 1
9 8573 1 1 56 ALA N N 12.023 5.357 7.945 1.00 . A A . 48 ALA N 1 1
9 8574 1 1 56 ALA O O 12.883 5.947 10.507 1.00 . A A . 48 ALA O 1 1
9 8575 1 1 57 ARG C C 14.134 4.320 13.050 1.00 . A A . 49 ARG C 1 1
9 8576 1 1 57 ARG CA C 12.665 4.295 12.624 1.00 . A A . 49 ARG CA 1 1
9 8577 1 1 57 ARG CB C 11.901 3.294 13.494 1.00 . A A . 49 ARG CB 1 1
9 8578 1 1 57 ARG CD C 9.503 3.992 13.565 1.00 . A A . 49 ARG CD 1 1
9 8579 1 1 57 ARG CG C 10.513 3.056 12.899 1.00 . A A . 49 ARG CG 1 1
9 8580 1 1 57 ARG CZ C 7.553 5.240 12.856 1.00 . A A . 49 ARG CZ 1 1
9 8581 1 1 57 ARG H H 12.430 2.942 10.965 1.00 . A A . 49 ARG H 1 1
9 8582 1 1 57 ARG HA H 12.237 5.279 12.745 1.00 . A A . 49 ARG HA 1 1
9 8583 1 1 57 ARG HB2 H 12.445 2.360 13.528 1.00 . A A . 49 ARG HB2 1 1
9 8584 1 1 57 ARG HB3 H 11.800 3.688 14.493 1.00 . A A . 49 ARG HB3 1 1
9 8585 1 1 57 ARG HD2 H 9.125 3.530 14.465 1.00 . A A . 49 ARG HD2 1 1
9 8586 1 1 57 ARG HD3 H 9.987 4.924 13.815 1.00 . A A . 49 ARG HD3 1 1
9 8587 1 1 57 ARG HE H 8.249 3.683 11.841 1.00 . A A . 49 ARG HE 1 1
9 8588 1 1 57 ARG HG2 H 10.538 3.249 11.835 1.00 . A A . 49 ARG HG2 1 1
9 8589 1 1 57 ARG HG3 H 10.218 2.031 13.070 1.00 . A A . 49 ARG HG3 1 1
9 8590 1 1 57 ARG HH11 H 7.586 5.011 14.846 1.00 . A A . 49 ARG HH11 1 1
9 8591 1 1 57 ARG HH12 H 6.587 6.296 14.257 1.00 . A A . 49 ARG HH12 1 1
9 8592 1 1 57 ARG HH21 H 7.321 5.696 10.922 1.00 . A A . 49 ARG HH21 1 1
9 8593 1 1 57 ARG HH22 H 6.436 6.685 12.035 1.00 . A A . 49 ARG HH22 1 1
9 8594 1 1 57 ARG N N 12.576 3.883 11.195 1.00 . A A . 49 ARG N 1 1
9 8595 1 1 57 ARG NE N 8.374 4.252 12.628 1.00 . A A . 49 ARG NE 1 1
9 8596 1 1 57 ARG NH1 N 7.215 5.539 14.082 1.00 . A A . 49 ARG NH1 1 1
9 8597 1 1 57 ARG NH2 N 7.065 5.927 11.861 1.00 . A A . 49 ARG NH2 1 1
9 8598 1 1 57 ARG O O 14.605 3.439 13.740 1.00 . A A . 49 ARG O 1 1
9 8599 1 1 58 GLY C C 17.096 5.996 11.858 1.00 . A A . 50 GLY C 1 1
9 8600 1 1 58 GLY CA C 16.298 5.401 13.019 1.00 . A A . 50 GLY CA 1 1
9 8601 1 1 58 GLY H H 14.462 6.021 12.082 1.00 . A A . 50 GLY H 1 1
9 8602 1 1 58 GLY HA2 H 16.409 6.029 13.891 1.00 . A A . 50 GLY HA2 1 1
9 8603 1 1 58 GLY HA3 H 16.667 4.410 13.239 1.00 . A A . 50 GLY HA3 1 1
9 8604 1 1 58 GLY N N 14.860 5.322 12.641 1.00 . A A . 50 GLY N 1 1
9 8605 1 1 58 GLY O O 16.998 7.170 11.564 1.00 . A A . 50 GLY O 1 1
9 8606 1 1 59 ASP C C 19.040 4.575 9.104 1.00 . A A . 51 ASP C 1 1
9 8607 1 1 59 ASP CA C 18.690 5.721 10.056 1.00 . A A . 51 ASP CA 1 1
9 8608 1 1 59 ASP CB C 19.980 6.342 10.593 1.00 . A A . 51 ASP CB 1 1
9 8609 1 1 59 ASP CG C 19.875 7.868 10.547 1.00 . A A . 51 ASP CG 1 1
9 8610 1 1 59 ASP H H 17.953 4.251 11.448 1.00 . A A . 51 ASP H 1 1
9 8611 1 1 59 ASP HA H 18.121 6.470 9.526 1.00 . A A . 51 ASP HA 1 1
9 8612 1 1 59 ASP HB2 H 20.132 6.021 11.612 1.00 . A A . 51 ASP HB2 1 1
9 8613 1 1 59 ASP HB3 H 20.814 6.024 9.985 1.00 . A A . 51 ASP HB3 1 1
9 8614 1 1 59 ASP N N 17.886 5.196 11.195 1.00 . A A . 51 ASP N 1 1
9 8615 1 1 59 ASP O O 20.160 4.457 8.648 1.00 . A A . 51 ASP O 1 1
9 8616 1 1 59 ASP OD1 O 18.925 8.394 11.104 1.00 . A A . 51 ASP OD1 1 1
9 8617 1 1 59 ASP OD2 O 20.746 8.485 9.957 1.00 . A A . 51 ASP OD2 1 1
9 8618 1 1 60 TRP C C 17.372 2.588 6.733 1.00 . A A . 52 TRP C 1 1
9 8619 1 1 60 TRP CA C 18.387 2.593 7.881 1.00 . A A . 52 TRP CA 1 1
9 8620 1 1 60 TRP CB C 18.297 1.275 8.653 1.00 . A A . 52 TRP CB 1 1
9 8621 1 1 60 TRP CD1 C 15.902 1.620 9.383 1.00 . A A . 52 TRP CD1 1 1
9 8622 1 1 60 TRP CD2 C 17.277 1.189 11.109 1.00 . A A . 52 TRP CD2 1 1
9 8623 1 1 60 TRP CE2 C 15.981 1.354 11.654 1.00 . A A . 52 TRP CE2 1 1
9 8624 1 1 60 TRP CE3 C 18.336 0.907 11.990 1.00 . A A . 52 TRP CE3 1 1
9 8625 1 1 60 TRP CG C 17.199 1.360 9.665 1.00 . A A . 52 TRP CG 1 1
9 8626 1 1 60 TRP CH2 C 16.810 0.964 13.886 1.00 . A A . 52 TRP CH2 1 1
9 8627 1 1 60 TRP CZ2 C 15.746 1.242 13.024 1.00 . A A . 52 TRP CZ2 1 1
9 8628 1 1 60 TRP CZ3 C 18.102 0.797 13.370 1.00 . A A . 52 TRP CZ3 1 1
9 8629 1 1 60 TRP H H 17.198 3.837 9.179 1.00 . A A . 52 TRP H 1 1
9 8630 1 1 60 TRP HA H 19.381 2.705 7.477 1.00 . A A . 52 TRP HA 1 1
9 8631 1 1 60 TRP HB2 H 18.090 0.469 7.966 1.00 . A A . 52 TRP HB2 1 1
9 8632 1 1 60 TRP HB3 H 19.235 1.089 9.155 1.00 . A A . 52 TRP HB3 1 1
9 8633 1 1 60 TRP HD1 H 15.500 1.802 8.400 1.00 . A A . 52 TRP HD1 1 1
9 8634 1 1 60 TRP HE1 H 14.213 1.772 10.634 1.00 . A A . 52 TRP HE1 1 1
9 8635 1 1 60 TRP HE3 H 19.336 0.777 11.603 1.00 . A A . 52 TRP HE3 1 1
9 8636 1 1 60 TRP HH2 H 16.637 0.876 14.949 1.00 . A A . 52 TRP HH2 1 1
9 8637 1 1 60 TRP HZ2 H 14.747 1.372 13.417 1.00 . A A . 52 TRP HZ2 1 1
9 8638 1 1 60 TRP HZ3 H 18.924 0.581 14.038 1.00 . A A . 52 TRP HZ3 1 1
9 8639 1 1 60 TRP N N 18.095 3.728 8.800 1.00 . A A . 52 TRP N 1 1
9 8640 1 1 60 TRP NE1 N 15.178 1.613 10.562 1.00 . A A . 52 TRP NE1 1 1
9 8641 1 1 60 TRP O O 16.632 3.532 6.542 1.00 . A A . 52 TRP O 1 1
9 8642 1 1 61 ASN C C 14.986 1.898 5.307 1.00 . A A . 53 ASN C 1 1
9 8643 1 1 61 ASN CA C 16.374 1.467 4.830 1.00 . A A . 53 ASN CA 1 1
9 8644 1 1 61 ASN CB C 16.305 0.033 4.300 1.00 . A A . 53 ASN CB 1 1
9 8645 1 1 61 ASN CG C 17.621 -0.320 3.605 1.00 . A A . 53 ASN CG 1 1
9 8646 1 1 61 ASN H H 17.943 0.782 6.136 1.00 . A A . 53 ASN H 1 1
9 8647 1 1 61 ASN HA H 16.704 2.125 4.041 1.00 . A A . 53 ASN HA 1 1
9 8648 1 1 61 ASN HB2 H 16.138 -0.647 5.124 1.00 . A A . 53 ASN HB2 1 1
9 8649 1 1 61 ASN HB3 H 15.492 -0.052 3.594 1.00 . A A . 53 ASN HB3 1 1
9 8650 1 1 61 ASN HD21 H 18.484 -0.986 5.264 1.00 . A A . 53 ASN HD21 1 1
9 8651 1 1 61 ASN HD22 H 19.445 -1.061 3.867 1.00 . A A . 53 ASN HD22 1 1
9 8652 1 1 61 ASN N N 17.336 1.532 5.967 1.00 . A A . 53 ASN N 1 1
9 8653 1 1 61 ASN ND2 N 18.598 -0.832 4.304 1.00 . A A . 53 ASN ND2 1 1
9 8654 1 1 61 ASN O O 14.529 1.507 6.362 1.00 . A A . 53 ASN O 1 1
9 8655 1 1 61 ASN OD1 O 17.761 -0.131 2.413 1.00 . A A . 53 ASN OD1 1 1
9 8656 1 1 62 ASP C C 11.904 2.191 4.395 1.00 . A A . 54 ASP C 1 1
9 8657 1 1 62 ASP CA C 12.952 3.164 4.938 1.00 . A A . 54 ASP CA 1 1
9 8658 1 1 62 ASP CB C 12.695 4.559 4.362 1.00 . A A . 54 ASP CB 1 1
9 8659 1 1 62 ASP CG C 13.504 5.594 5.146 1.00 . A A . 54 ASP CG 1 1
9 8660 1 1 62 ASP H H 14.697 3.009 3.687 1.00 . A A . 54 ASP H 1 1
9 8661 1 1 62 ASP HA H 12.888 3.201 6.015 1.00 . A A . 54 ASP HA 1 1
9 8662 1 1 62 ASP HB2 H 12.993 4.580 3.324 1.00 . A A . 54 ASP HB2 1 1
9 8663 1 1 62 ASP HB3 H 11.644 4.793 4.440 1.00 . A A . 54 ASP HB3 1 1
9 8664 1 1 62 ASP N N 14.310 2.705 4.535 1.00 . A A . 54 ASP N 1 1
9 8665 1 1 62 ASP O O 12.210 1.300 3.629 1.00 . A A . 54 ASP O 1 1
9 8666 1 1 62 ASP OD1 O 14.713 5.615 4.989 1.00 . A A . 54 ASP OD1 1 1
9 8667 1 1 62 ASP OD2 O 12.900 6.347 5.892 1.00 . A A . 54 ASP OD2 1 1
9 8668 1 1 63 ASP C C 9.433 1.651 2.774 1.00 . A A . 55 ASP C 1 1
9 8669 1 1 63 ASP CA C 9.604 1.444 4.281 1.00 . A A . 55 ASP CA 1 1
9 8670 1 1 63 ASP CB C 8.287 1.755 4.995 1.00 . A A . 55 ASP CB 1 1
9 8671 1 1 63 ASP CG C 8.276 1.076 6.366 1.00 . A A . 55 ASP CG 1 1
9 8672 1 1 63 ASP H H 10.442 3.085 5.398 1.00 . A A . 55 ASP H 1 1
9 8673 1 1 63 ASP HA H 9.887 0.419 4.475 1.00 . A A . 55 ASP HA 1 1
9 8674 1 1 63 ASP HB2 H 8.189 2.823 5.120 1.00 . A A . 55 ASP HB2 1 1
9 8675 1 1 63 ASP HB3 H 7.462 1.384 4.406 1.00 . A A . 55 ASP HB3 1 1
9 8676 1 1 63 ASP N N 10.669 2.358 4.782 1.00 . A A . 55 ASP N 1 1
9 8677 1 1 63 ASP O O 9.446 2.763 2.288 1.00 . A A . 55 ASP O 1 1
9 8678 1 1 63 ASP OD1 O 9.139 1.392 7.169 1.00 . A A . 55 ASP OD1 1 1
9 8679 1 1 63 ASP OD2 O 7.406 0.251 6.590 1.00 . A A . 55 ASP OD2 1 1
9 8680 1 1 64 ARG C C 7.876 -0.033 0.099 1.00 . A A . 56 ARG C 1 1
9 8681 1 1 64 ARG CA C 9.118 0.728 0.558 1.00 . A A . 56 ARG CA 1 1
9 8682 1 1 64 ARG CB C 10.350 0.156 -0.143 1.00 . A A . 56 ARG CB 1 1
9 8683 1 1 64 ARG CD C 11.700 2.119 -0.903 1.00 . A A . 56 ARG CD 1 1
9 8684 1 1 64 ARG CG C 11.568 1.030 0.164 1.00 . A A . 56 ARG CG 1 1
9 8685 1 1 64 ARG CZ C 13.976 2.850 -1.301 1.00 . A A . 56 ARG CZ 1 1
9 8686 1 1 64 ARG H H 9.280 -0.301 2.444 1.00 . A A . 56 ARG H 1 1
9 8687 1 1 64 ARG HA H 9.014 1.772 0.301 1.00 . A A . 56 ARG HA 1 1
9 8688 1 1 64 ARG HB2 H 10.529 -0.850 0.210 1.00 . A A . 56 ARG HB2 1 1
9 8689 1 1 64 ARG HB3 H 10.180 0.139 -1.206 1.00 . A A . 56 ARG HB3 1 1
9 8690 1 1 64 ARG HD2 H 11.829 1.660 -1.872 1.00 . A A . 56 ARG HD2 1 1
9 8691 1 1 64 ARG HD3 H 10.808 2.728 -0.908 1.00 . A A . 56 ARG HD3 1 1
9 8692 1 1 64 ARG HE H 12.841 3.623 0.133 1.00 . A A . 56 ARG HE 1 1
9 8693 1 1 64 ARG HG2 H 11.446 1.490 1.135 1.00 . A A . 56 ARG HG2 1 1
9 8694 1 1 64 ARG HG3 H 12.459 0.420 0.164 1.00 . A A . 56 ARG HG3 1 1
9 8695 1 1 64 ARG HH11 H 13.031 2.927 -3.064 1.00 . A A . 56 ARG HH11 1 1
9 8696 1 1 64 ARG HH12 H 14.752 2.749 -3.142 1.00 . A A . 56 ARG HH12 1 1
9 8697 1 1 64 ARG HH21 H 15.176 2.747 0.299 1.00 . A A . 56 ARG HH21 1 1
9 8698 1 1 64 ARG HH22 H 15.966 2.646 -1.240 1.00 . A A . 56 ARG HH22 1 1
9 8699 1 1 64 ARG N N 9.282 0.589 2.033 1.00 . A A . 56 ARG N 1 1
9 8700 1 1 64 ARG NE N 12.883 2.972 -0.596 1.00 . A A . 56 ARG NE 1 1
9 8701 1 1 64 ARG NH1 N 13.915 2.841 -2.603 1.00 . A A . 56 ARG NH1 1 1
9 8702 1 1 64 ARG NH2 N 15.129 2.740 -0.700 1.00 . A A . 56 ARG NH2 1 1
9 8703 1 1 64 ARG O O 7.705 -1.199 0.396 1.00 . A A . 56 ARG O 1 1
9 8704 1 1 65 CYS C C 6.187 -1.257 -1.987 1.00 . A A . 57 CYS C 1 1
9 8705 1 1 65 CYS CA C 5.782 -0.078 -1.110 1.00 . A A . 57 CYS CA 1 1
9 8706 1 1 65 CYS CB C 4.934 0.890 -1.933 1.00 . A A . 57 CYS CB 1 1
9 8707 1 1 65 CYS H H 7.166 1.553 -0.862 1.00 . A A . 57 CYS H 1 1
9 8708 1 1 65 CYS HA H 5.211 -0.432 -0.266 1.00 . A A . 57 CYS HA 1 1
9 8709 1 1 65 CYS HB2 H 5.579 1.577 -2.453 1.00 . A A . 57 CYS HB2 1 1
9 8710 1 1 65 CYS HB3 H 4.347 0.335 -2.650 1.00 . A A . 57 CYS HB3 1 1
9 8711 1 1 65 CYS N N 7.008 0.614 -0.629 1.00 . A A . 57 CYS N 1 1
9 8712 1 1 65 CYS O O 7.254 -1.262 -2.575 1.00 . A A . 57 CYS O 1 1
9 8713 1 1 65 CYS SG S 3.830 1.808 -0.835 1.00 . A A . 57 CYS SG 1 1
9 8714 1 1 66 THR C C 5.365 -3.138 -4.379 1.00 . A A . 58 THR C 1 1
9 8715 1 1 66 THR CA C 5.657 -3.444 -2.911 1.00 . A A . 58 THR CA 1 1
9 8716 1 1 66 THR CB C 4.791 -4.624 -2.459 1.00 . A A . 58 THR CB 1 1
9 8717 1 1 66 THR CG2 C 5.679 -5.715 -1.856 1.00 . A A . 58 THR CG2 1 1
9 8718 1 1 66 THR H H 4.492 -2.211 -1.591 1.00 . A A . 58 THR H 1 1
9 8719 1 1 66 THR HA H 6.695 -3.698 -2.797 1.00 . A A . 58 THR HA 1 1
9 8720 1 1 66 THR HB H 4.260 -5.026 -3.308 1.00 . A A . 58 THR HB 1 1
9 8721 1 1 66 THR HG1 H 3.139 -3.737 -1.942 1.00 . A A . 58 THR HG1 1 1
9 8722 1 1 66 THR HG21 H 6.717 -5.439 -1.972 1.00 . A A . 58 THR HG21 1 1
9 8723 1 1 66 THR HG22 H 5.496 -6.649 -2.366 1.00 . A A . 58 THR HG22 1 1
9 8724 1 1 66 THR HG23 H 5.449 -5.827 -0.807 1.00 . A A . 58 THR HG23 1 1
9 8725 1 1 66 THR N N 5.341 -2.251 -2.076 1.00 . A A . 58 THR N 1 1
9 8726 1 1 66 THR O O 5.790 -3.849 -5.269 1.00 . A A . 58 THR O 1 1
9 8727 1 1 66 THR OG1 O 3.859 -4.177 -1.484 1.00 . A A . 58 THR OG1 1 1
9 8728 1 1 67 GLY C C 3.019 -2.450 -6.457 1.00 . A A . 59 GLY C 1 1
9 8729 1 1 67 GLY CA C 4.313 -1.743 -6.052 1.00 . A A . 59 GLY CA 1 1
9 8730 1 1 67 GLY H H 4.301 -1.530 -3.909 1.00 . A A . 59 GLY H 1 1
9 8731 1 1 67 GLY HA2 H 4.183 -0.675 -6.139 1.00 . A A . 59 GLY HA2 1 1
9 8732 1 1 67 GLY HA3 H 5.117 -2.063 -6.697 1.00 . A A . 59 GLY HA3 1 1
9 8733 1 1 67 GLY N N 4.638 -2.088 -4.641 1.00 . A A . 59 GLY N 1 1
9 8734 1 1 67 GLY O O 2.157 -1.875 -7.092 1.00 . A A . 59 GLY O 1 1
9 8735 1 1 68 GLN C C 0.694 -4.440 -5.234 1.00 . A A . 60 GLN C 1 1
9 8736 1 1 68 GLN CA C 1.635 -4.438 -6.438 1.00 . A A . 60 GLN CA 1 1
9 8737 1 1 68 GLN CB C 1.992 -5.881 -6.805 1.00 . A A . 60 GLN CB 1 1
9 8738 1 1 68 GLN CD C 3.658 -6.755 -8.448 1.00 . A A . 60 GLN CD 1 1
9 8739 1 1 68 GLN CG C 2.362 -5.958 -8.287 1.00 . A A . 60 GLN CG 1 1
9 8740 1 1 68 GLN H H 3.579 -4.134 -5.569 1.00 . A A . 60 GLN H 1 1
9 8741 1 1 68 GLN HA H 1.151 -3.961 -7.277 1.00 . A A . 60 GLN HA 1 1
9 8742 1 1 68 GLN HB2 H 2.830 -6.207 -6.207 1.00 . A A . 60 GLN HB2 1 1
9 8743 1 1 68 GLN HB3 H 1.143 -6.521 -6.613 1.00 . A A . 60 GLN HB3 1 1
9 8744 1 1 68 GLN HE21 H 3.213 -8.046 -7.006 1.00 . A A . 60 GLN HE21 1 1
9 8745 1 1 68 GLN HE22 H 4.704 -8.303 -7.774 1.00 . A A . 60 GLN HE22 1 1
9 8746 1 1 68 GLN HG2 H 1.567 -6.449 -8.831 1.00 . A A . 60 GLN HG2 1 1
9 8747 1 1 68 GLN HG3 H 2.503 -4.962 -8.676 1.00 . A A . 60 GLN HG3 1 1
9 8748 1 1 68 GLN N N 2.874 -3.692 -6.087 1.00 . A A . 60 GLN N 1 1
9 8749 1 1 68 GLN NE2 N 3.876 -7.787 -7.679 1.00 . A A . 60 GLN NE2 1 1
9 8750 1 1 68 GLN O O -0.316 -5.116 -5.223 1.00 . A A . 60 GLN O 1 1
9 8751 1 1 68 GLN OE1 O 4.482 -6.434 -9.281 1.00 . A A . 60 GLN OE1 1 1
9 8752 1 1 69 SER C C -0.147 -2.196 -2.628 1.00 . A A . 61 SER C 1 1
9 8753 1 1 69 SER CA C 0.139 -3.652 -3.010 1.00 . A A . 61 SER CA 1 1
9 8754 1 1 69 SER CB C 0.839 -4.356 -1.847 1.00 . A A . 61 SER CB 1 1
9 8755 1 1 69 SER H H 1.840 -3.152 -4.239 1.00 . A A . 61 SER H 1 1
9 8756 1 1 69 SER HA H -0.792 -4.155 -3.227 1.00 . A A . 61 SER HA 1 1
9 8757 1 1 69 SER HB2 H 1.384 -3.634 -1.262 1.00 . A A . 61 SER HB2 1 1
9 8758 1 1 69 SER HB3 H 0.100 -4.839 -1.222 1.00 . A A . 61 SER HB3 1 1
9 8759 1 1 69 SER HG H 1.951 -5.943 -1.658 1.00 . A A . 61 SER HG 1 1
9 8760 1 1 69 SER N N 1.017 -3.689 -4.214 1.00 . A A . 61 SER N 1 1
9 8761 1 1 69 SER O O 0.755 -1.422 -2.379 1.00 . A A . 61 SER O 1 1
9 8762 1 1 69 SER OG O 1.748 -5.321 -2.362 1.00 . A A . 61 SER OG 1 1
9 8763 1 1 70 ALA C C -1.238 -0.135 -0.787 1.00 . A A . 62 ALA C 1 1
9 8764 1 1 70 ALA CA C -1.734 -0.414 -2.207 1.00 . A A . 62 ALA CA 1 1
9 8765 1 1 70 ALA CB C -3.251 -0.216 -2.266 1.00 . A A . 62 ALA CB 1 1
9 8766 1 1 70 ALA H H -2.111 -2.458 -2.778 1.00 . A A . 62 ALA H 1 1
9 8767 1 1 70 ALA HA H -1.253 0.263 -2.897 1.00 . A A . 62 ALA HA 1 1
9 8768 1 1 70 ALA HB1 H -3.582 0.296 -1.374 1.00 . A A . 62 ALA HB1 1 1
9 8769 1 1 70 ALA HB2 H -3.739 -1.176 -2.333 1.00 . A A . 62 ALA HB2 1 1
9 8770 1 1 70 ALA HB3 H -3.502 0.377 -3.135 1.00 . A A . 62 ALA HB3 1 1
9 8771 1 1 70 ALA N N -1.397 -1.819 -2.576 1.00 . A A . 62 ALA N 1 1
9 8772 1 1 70 ALA O O -0.709 0.921 -0.500 1.00 . A A . 62 ALA O 1 1
9 8773 1 1 71 ASP C C 0.572 -1.095 1.575 1.00 . A A . 63 ASP C 1 1
9 8774 1 1 71 ASP CA C -0.938 -0.863 1.503 1.00 . A A . 63 ASP CA 1 1
9 8775 1 1 71 ASP CB C -1.649 -1.848 2.431 1.00 . A A . 63 ASP CB 1 1
9 8776 1 1 71 ASP CG C -2.960 -1.232 2.923 1.00 . A A . 63 ASP CG 1 1
9 8777 1 1 71 ASP H H -1.828 -1.920 -0.149 1.00 . A A . 63 ASP H 1 1
9 8778 1 1 71 ASP HA H -1.163 0.148 1.809 1.00 . A A . 63 ASP HA 1 1
9 8779 1 1 71 ASP HB2 H -1.859 -2.762 1.893 1.00 . A A . 63 ASP HB2 1 1
9 8780 1 1 71 ASP HB3 H -1.016 -2.067 3.278 1.00 . A A . 63 ASP HB3 1 1
9 8781 1 1 71 ASP N N -1.401 -1.074 0.103 1.00 . A A . 63 ASP N 1 1
9 8782 1 1 71 ASP O O 1.082 -2.075 1.070 1.00 . A A . 63 ASP O 1 1
9 8783 1 1 71 ASP OD1 O -3.858 -1.076 2.113 1.00 . A A . 63 ASP OD1 1 1
9 8784 1 1 71 ASP OD2 O -3.041 -0.924 4.100 1.00 . A A . 63 ASP OD2 1 1
9 8785 1 1 72 CYS C C 3.087 -1.497 3.282 1.00 . A A . 64 CYS C 1 1
9 8786 1 1 72 CYS CA C 2.766 -0.377 2.292 1.00 . A A . 64 CYS CA 1 1
9 8787 1 1 72 CYS CB C 3.410 0.939 2.750 1.00 . A A . 64 CYS CB 1 1
9 8788 1 1 72 CYS H H 0.862 0.583 2.596 1.00 . A A . 64 CYS H 1 1
9 8789 1 1 72 CYS HA H 3.157 -0.649 1.326 1.00 . A A . 64 CYS HA 1 1
9 8790 1 1 72 CYS HB2 H 3.423 1.633 1.923 1.00 . A A . 64 CYS HB2 1 1
9 8791 1 1 72 CYS HB3 H 2.840 1.363 3.561 1.00 . A A . 64 CYS HB3 1 1
9 8792 1 1 72 CYS N N 1.291 -0.202 2.196 1.00 . A A . 64 CYS N 1 1
9 8793 1 1 72 CYS O O 2.629 -1.483 4.408 1.00 . A A . 64 CYS O 1 1
9 8794 1 1 72 CYS SG S 5.109 0.634 3.300 1.00 . A A . 64 CYS SG 1 1
9 8795 1 1 73 PRO C C 5.430 -3.199 4.567 1.00 . A A . 65 PRO C 1 1
9 8796 1 1 73 PRO CA C 4.288 -3.589 3.623 1.00 . A A . 65 PRO CA 1 1
9 8797 1 1 73 PRO CB C 4.772 -4.589 2.575 1.00 . A A . 65 PRO CB 1 1
9 8798 1 1 73 PRO CD C 4.418 -2.434 1.442 1.00 . A A . 65 PRO CD 1 1
9 8799 1 1 73 PRO CG C 5.136 -3.780 1.314 1.00 . A A . 65 PRO CG 1 1
9 8800 1 1 73 PRO HA H 3.455 -3.998 4.171 1.00 . A A . 65 PRO HA 1 1
9 8801 1 1 73 PRO HB2 H 5.640 -5.092 2.940 1.00 . A A . 65 PRO HB2 1 1
9 8802 1 1 73 PRO HB3 H 3.994 -5.299 2.342 1.00 . A A . 65 PRO HB3 1 1
9 8803 1 1 73 PRO HD2 H 5.118 -1.620 1.311 1.00 . A A . 65 PRO HD2 1 1
9 8804 1 1 73 PRO HD3 H 3.615 -2.363 0.726 1.00 . A A . 65 PRO HD3 1 1
9 8805 1 1 73 PRO HG2 H 6.207 -3.630 1.267 1.00 . A A . 65 PRO HG2 1 1
9 8806 1 1 73 PRO HG3 H 4.793 -4.294 0.430 1.00 . A A . 65 PRO HG3 1 1
9 8807 1 1 73 PRO N N 3.872 -2.435 2.819 1.00 . A A . 65 PRO N 1 1
9 8808 1 1 73 PRO O O 5.907 -2.081 4.554 1.00 . A A . 65 PRO O 1 1
9 8809 1 1 74 ARG C C 8.322 -4.189 5.663 1.00 . A A . 66 ARG C 1 1
9 8810 1 1 74 ARG CA C 6.996 -3.798 6.317 1.00 . A A . 66 ARG CA 1 1
9 8811 1 1 74 ARG CB C 6.814 -4.585 7.618 1.00 . A A . 66 ARG CB 1 1
9 8812 1 1 74 ARG CD C 6.955 -3.618 9.918 1.00 . A A . 66 ARG CD 1 1
9 8813 1 1 74 ARG CG C 6.104 -3.707 8.650 1.00 . A A . 66 ARG CG 1 1
9 8814 1 1 74 ARG CZ C 6.636 -3.985 12.289 1.00 . A A . 66 ARG CZ 1 1
9 8815 1 1 74 ARG H H 5.485 -5.013 5.375 1.00 . A A . 66 ARG H 1 1
9 8816 1 1 74 ARG HA H 6.996 -2.740 6.532 1.00 . A A . 66 ARG HA 1 1
9 8817 1 1 74 ARG HB2 H 6.220 -5.468 7.424 1.00 . A A . 66 ARG HB2 1 1
9 8818 1 1 74 ARG HB3 H 7.780 -4.877 7.999 1.00 . A A . 66 ARG HB3 1 1
9 8819 1 1 74 ARG HD2 H 7.853 -4.203 9.790 1.00 . A A . 66 ARG HD2 1 1
9 8820 1 1 74 ARG HD3 H 7.222 -2.587 10.100 1.00 . A A . 66 ARG HD3 1 1
9 8821 1 1 74 ARG HE H 5.330 -4.605 10.929 1.00 . A A . 66 ARG HE 1 1
9 8822 1 1 74 ARG HG2 H 5.960 -2.717 8.242 1.00 . A A . 66 ARG HG2 1 1
9 8823 1 1 74 ARG HG3 H 5.145 -4.139 8.892 1.00 . A A . 66 ARG HG3 1 1
9 8824 1 1 74 ARG HH11 H 8.482 -3.488 11.695 1.00 . A A . 66 ARG HH11 1 1
9 8825 1 1 74 ARG HH12 H 8.229 -3.516 13.408 1.00 . A A . 66 ARG HH12 1 1
9 8826 1 1 74 ARG HH21 H 4.895 -4.441 13.167 1.00 . A A . 66 ARG HH21 1 1
9 8827 1 1 74 ARG HH22 H 6.198 -4.056 14.241 1.00 . A A . 66 ARG HH22 1 1
9 8828 1 1 74 ARG N N 5.879 -4.115 5.382 1.00 . A A . 66 ARG N 1 1
9 8829 1 1 74 ARG NE N 6.181 -4.142 11.077 1.00 . A A . 66 ARG NE 1 1
9 8830 1 1 74 ARG NH1 N 7.879 -3.636 12.479 1.00 . A A . 66 ARG NH1 1 1
9 8831 1 1 74 ARG NH2 N 5.849 -4.175 13.312 1.00 . A A . 66 ARG NH2 1 1
9 8832 1 1 74 ARG O O 8.579 -5.348 5.402 1.00 . A A . 66 ARG O 1 1
9 8833 1 1 75 ASN C C 11.623 -3.129 5.651 1.00 . A A . 67 ASN C 1 1
9 8834 1 1 75 ASN CA C 10.469 -3.555 4.740 1.00 . A A . 67 ASN CA 1 1
9 8835 1 1 75 ASN CB C 10.572 -2.811 3.407 1.00 . A A . 67 ASN CB 1 1
9 8836 1 1 75 ASN CG C 10.592 -3.823 2.258 1.00 . A A . 67 ASN CG 1 1
9 8837 1 1 75 ASN H H 8.939 -2.302 5.599 1.00 . A A . 67 ASN H 1 1
9 8838 1 1 75 ASN HA H 10.526 -4.619 4.562 1.00 . A A . 67 ASN HA 1 1
9 8839 1 1 75 ASN HB2 H 9.722 -2.154 3.294 1.00 . A A . 67 ASN HB2 1 1
9 8840 1 1 75 ASN HB3 H 11.483 -2.231 3.389 1.00 . A A . 67 ASN HB3 1 1
9 8841 1 1 75 ASN HD21 H 8.640 -3.689 1.918 1.00 . A A . 67 ASN HD21 1 1
9 8842 1 1 75 ASN HD22 H 9.482 -4.763 0.907 1.00 . A A . 67 ASN HD22 1 1
9 8843 1 1 75 ASN N N 9.165 -3.231 5.386 1.00 . A A . 67 ASN N 1 1
9 8844 1 1 75 ASN ND2 N 9.479 -4.116 1.643 1.00 . A A . 67 ASN ND2 1 1
9 8845 1 1 75 ASN O O 12.740 -2.949 5.206 1.00 . A A . 67 ASN O 1 1
9 8846 1 1 75 ASN OD1 O 11.631 -4.351 1.918 1.00 . A A . 67 ASN OD1 1 1
9 8847 1 1 76 GLY C C 13.489 -3.683 7.957 1.00 . A A . 68 GLY C 1 1
9 8848 1 1 76 GLY CA C 12.460 -2.556 7.849 1.00 . A A . 68 GLY CA 1 1
9 8849 1 1 76 GLY H H 10.464 -3.118 7.263 1.00 . A A . 68 GLY H 1 1
9 8850 1 1 76 GLY HA2 H 12.939 -1.665 7.470 1.00 . A A . 68 GLY HA2 1 1
9 8851 1 1 76 GLY HA3 H 12.044 -2.354 8.825 1.00 . A A . 68 GLY HA3 1 1
9 8852 1 1 76 GLY N N 11.369 -2.967 6.920 1.00 . A A . 68 GLY N 1 1
9 8853 1 1 76 GLY O O 13.575 -4.543 7.101 1.00 . A A . 68 GLY O 1 1
9 8854 1 1 77 LEU C C 14.732 -5.864 10.066 1.00 . A A . 69 LEU C 1 1
9 8855 1 1 77 LEU CA C 15.293 -4.763 9.164 1.00 . A A . 69 LEU CA 1 1
9 8856 1 1 77 LEU CB C 16.556 -4.176 9.798 1.00 . A A . 69 LEU CB 1 1
9 8857 1 1 77 LEU CD1 C 17.487 -1.858 9.726 1.00 . A A . 69 LEU CD1 1 1
9 8858 1 1 77 LEU CD2 C 18.380 -3.611 8.186 1.00 . A A . 69 LEU CD2 1 1
9 8859 1 1 77 LEU CG C 17.125 -3.087 8.889 1.00 . A A . 69 LEU CG 1 1
9 8860 1 1 77 LEU H H 14.186 -2.989 9.682 1.00 . A A . 69 LEU H 1 1
9 8861 1 1 77 LEU HA H 15.535 -5.179 8.196 1.00 . A A . 69 LEU HA 1 1
9 8862 1 1 77 LEU HB2 H 16.310 -3.752 10.761 1.00 . A A . 69 LEU HB2 1 1
9 8863 1 1 77 LEU HB3 H 17.291 -4.957 9.925 1.00 . A A . 69 LEU HB3 1 1
9 8864 1 1 77 LEU HD11 H 17.084 -1.971 10.722 1.00 . A A . 69 LEU HD11 1 1
9 8865 1 1 77 LEU HD12 H 17.071 -0.974 9.266 1.00 . A A . 69 LEU HD12 1 1
9 8866 1 1 77 LEU HD13 H 18.562 -1.764 9.782 1.00 . A A . 69 LEU HD13 1 1
9 8867 1 1 77 LEU HD21 H 18.698 -2.900 7.436 1.00 . A A . 69 LEU HD21 1 1
9 8868 1 1 77 LEU HD22 H 18.159 -4.558 7.714 1.00 . A A . 69 LEU HD22 1 1
9 8869 1 1 77 LEU HD23 H 19.169 -3.747 8.911 1.00 . A A . 69 LEU HD23 1 1
9 8870 1 1 77 LEU HG H 16.385 -2.812 8.150 1.00 . A A . 69 LEU HG 1 1
9 8871 1 1 77 LEU N N 14.271 -3.690 9.002 1.00 . A A . 69 LEU N 1 1
9 8872 1 1 77 LEU O O 15.286 -6.942 10.165 1.00 . A A . 69 LEU O 1 1
9 8873 1 1 78 TYR C C 11.526 -6.662 11.431 1.00 . A A . 70 TYR C 1 1
9 8874 1 1 78 TYR CA C 13.043 -6.631 11.626 1.00 . A A . 70 TYR CA 1 1
9 8875 1 1 78 TYR CB C 13.361 -6.294 13.088 1.00 . A A . 70 TYR CB 1 1
9 8876 1 1 78 TYR CD1 C 14.719 -4.197 12.756 1.00 . A A . 70 TYR CD1 1 1
9 8877 1 1 78 TYR CD2 C 12.571 -4.029 13.868 1.00 . A A . 70 TYR CD2 1 1
9 8878 1 1 78 TYR CE1 C 14.901 -2.816 12.897 1.00 . A A . 70 TYR CE1 1 1
9 8879 1 1 78 TYR CE2 C 12.753 -2.648 14.010 1.00 . A A . 70 TYR CE2 1 1
9 8880 1 1 78 TYR CG C 13.554 -4.803 13.242 1.00 . A A . 70 TYR CG 1 1
9 8881 1 1 78 TYR CZ C 13.918 -2.042 13.524 1.00 . A A . 70 TYR CZ 1 1
9 8882 1 1 78 TYR H H 13.209 -4.724 10.634 1.00 . A A . 70 TYR H 1 1
9 8883 1 1 78 TYR HA H 13.455 -7.600 11.383 1.00 . A A . 70 TYR HA 1 1
9 8884 1 1 78 TYR HB2 H 12.543 -6.616 13.716 1.00 . A A . 70 TYR HB2 1 1
9 8885 1 1 78 TYR HB3 H 14.265 -6.806 13.385 1.00 . A A . 70 TYR HB3 1 1
9 8886 1 1 78 TYR HD1 H 15.477 -4.796 12.272 1.00 . A A . 70 TYR HD1 1 1
9 8887 1 1 78 TYR HD2 H 11.673 -4.497 14.242 1.00 . A A . 70 TYR HD2 1 1
9 8888 1 1 78 TYR HE1 H 15.800 -2.350 12.523 1.00 . A A . 70 TYR HE1 1 1
9 8889 1 1 78 TYR HE2 H 11.994 -2.051 14.494 1.00 . A A . 70 TYR HE2 1 1
9 8890 1 1 78 TYR HH H 14.733 -0.535 14.369 1.00 . A A . 70 TYR HH 1 1
9 8891 1 1 78 TYR N N 13.638 -5.601 10.727 1.00 . A A . 70 TYR N 1 1
9 8892 1 1 78 TYR O O 10.939 -5.737 10.906 1.00 . A A . 70 TYR O 1 1
9 8893 1 1 78 TYR OH O 14.097 -0.681 13.664 1.00 . A A . 70 TYR OH 1 1
9 8894 1 1 79 GLY C C 8.729 -6.929 12.742 1.00 . A A . 71 GLY C 1 1
9 8895 1 1 79 GLY CA C 9.408 -7.808 11.691 1.00 . A A . 71 GLY CA 1 1
9 8896 1 1 79 GLY H H 11.379 -8.455 12.273 1.00 . A A . 71 GLY H 1 1
9 8897 1 1 79 GLY HA2 H 9.131 -7.468 10.703 1.00 . A A . 71 GLY HA2 1 1
9 8898 1 1 79 GLY HA3 H 9.093 -8.834 11.820 1.00 . A A . 71 GLY HA3 1 1
9 8899 1 1 79 GLY N N 10.886 -7.719 11.851 1.00 . A A . 71 GLY N 1 1
9 8900 1 1 79 GLY O O 7.729 -6.313 12.414 1.00 . A A . 71 GLY O 1 1
9 8901 1 1 79 GLY OXT O 9.220 -6.888 13.858 1.00 . A A . 71 GLY OXT 1 1
10 8902 1 1 9 GLY C C -14.907 -5.869 5.110 1.00 . A A . 1 GLY C 1 1
10 8903 1 1 9 GLY CA C -15.658 -6.709 6.146 1.00 . A A . 1 GLY CA 1 1
10 8904 1 1 9 GLY H H -15.767 -6.580 8.221 1.00 . A A . 1 GLY H 1 1
10 8905 1 1 9 GLY HA2 H -15.106 -7.615 6.342 1.00 . A A . 1 GLY HA2 1 1
10 8906 1 1 9 GLY HA3 H -16.637 -6.959 5.764 1.00 . A A . 1 GLY HA3 1 1
10 8907 1 1 9 GLY N N -15.801 -5.932 7.409 1.00 . A A . 1 GLY N 1 1
10 8908 1 1 9 GLY O O -14.593 -4.718 5.338 1.00 . A A . 1 GLY O 1 1
10 8909 1 1 10 LYS C C -14.884 -5.023 1.970 1.00 . A A . 2 LYS C 1 1
10 8910 1 1 10 LYS CA C -13.882 -5.677 2.922 1.00 . A A . 2 LYS CA 1 1
10 8911 1 1 10 LYS CB C -12.981 -6.631 2.135 1.00 . A A . 2 LYS CB 1 1
10 8912 1 1 10 LYS CD C -10.829 -6.398 0.888 1.00 . A A . 2 LYS CD 1 1
10 8913 1 1 10 LYS CE C -9.339 -6.639 1.132 1.00 . A A . 2 LYS CE 1 1
10 8914 1 1 10 LYS CG C -11.531 -6.154 2.225 1.00 . A A . 2 LYS CG 1 1
10 8915 1 1 10 LYS H H -14.876 -7.369 3.809 1.00 . A A . 2 LYS H 1 1
10 8916 1 1 10 LYS HA H -13.276 -4.913 3.388 1.00 . A A . 2 LYS HA 1 1
10 8917 1 1 10 LYS HB2 H -13.060 -7.625 2.549 1.00 . A A . 2 LYS HB2 1 1
10 8918 1 1 10 LYS HB3 H -13.289 -6.646 1.100 1.00 . A A . 2 LYS HB3 1 1
10 8919 1 1 10 LYS HD2 H -11.262 -7.264 0.407 1.00 . A A . 2 LYS HD2 1 1
10 8920 1 1 10 LYS HD3 H -10.953 -5.534 0.252 1.00 . A A . 2 LYS HD3 1 1
10 8921 1 1 10 LYS HE2 H -8.760 -6.056 0.431 1.00 . A A . 2 LYS HE2 1 1
10 8922 1 1 10 LYS HE3 H -9.088 -6.343 2.140 1.00 . A A . 2 LYS HE3 1 1
10 8923 1 1 10 LYS HG2 H -11.513 -5.098 2.455 1.00 . A A . 2 LYS HG2 1 1
10 8924 1 1 10 LYS HG3 H -11.020 -6.701 3.002 1.00 . A A . 2 LYS HG3 1 1
10 8925 1 1 10 LYS HZ1 H -9.264 -8.604 1.818 1.00 . A A . 2 LYS HZ1 1 1
10 8926 1 1 10 LYS HZ2 H -8.021 -8.200 0.733 1.00 . A A . 2 LYS HZ2 1 1
10 8927 1 1 10 LYS HZ3 H -9.599 -8.464 0.161 1.00 . A A . 2 LYS HZ3 1 1
10 8928 1 1 10 LYS N N -14.615 -6.439 3.972 1.00 . A A . 2 LYS N 1 1
10 8929 1 1 10 LYS NZ N -9.032 -8.086 0.948 1.00 . A A . 2 LYS NZ 1 1
10 8930 1 1 10 LYS O O -14.744 -5.090 0.764 1.00 . A A . 2 LYS O 1 1
10 8931 1 1 11 GLU C C -16.528 -2.257 1.443 1.00 . A A . 3 GLU C 1 1
10 8932 1 1 11 GLU CA C -16.900 -3.728 1.621 1.00 . A A . 3 GLU CA 1 1
10 8933 1 1 11 GLU CB C -18.284 -3.834 2.262 1.00 . A A . 3 GLU CB 1 1
10 8934 1 1 11 GLU CD C -18.763 -5.769 0.754 1.00 . A A . 3 GLU CD 1 1
10 8935 1 1 11 GLU CG C -18.764 -5.287 2.206 1.00 . A A . 3 GLU CG 1 1
10 8936 1 1 11 GLU H H -15.988 -4.343 3.472 1.00 . A A . 3 GLU H 1 1
10 8937 1 1 11 GLU HA H -16.910 -4.213 0.655 1.00 . A A . 3 GLU HA 1 1
10 8938 1 1 11 GLU HB2 H -18.229 -3.513 3.292 1.00 . A A . 3 GLU HB2 1 1
10 8939 1 1 11 GLU HB3 H -18.980 -3.207 1.725 1.00 . A A . 3 GLU HB3 1 1
10 8940 1 1 11 GLU HG2 H -18.100 -5.906 2.792 1.00 . A A . 3 GLU HG2 1 1
10 8941 1 1 11 GLU HG3 H -19.765 -5.351 2.605 1.00 . A A . 3 GLU HG3 1 1
10 8942 1 1 11 GLU N N -15.893 -4.388 2.499 1.00 . A A . 3 GLU N 1 1
10 8943 1 1 11 GLU O O -17.027 -1.582 0.568 1.00 . A A . 3 GLU O 1 1
10 8944 1 1 11 GLU OE1 O -19.261 -5.043 -0.091 1.00 . A A . 3 GLU OE1 1 1
10 8945 1 1 11 GLU OE2 O -18.264 -6.856 0.512 1.00 . A A . 3 GLU OE2 1 1
10 8946 1 1 12 CYS C C -13.727 -0.269 1.910 1.00 . A A . 4 CYS C 1 1
10 8947 1 1 12 CYS CA C -15.238 -0.331 2.149 1.00 . A A . 4 CYS CA 1 1
10 8948 1 1 12 CYS CB C -15.587 0.409 3.445 1.00 . A A . 4 CYS CB 1 1
10 8949 1 1 12 CYS H H -15.258 -2.324 2.964 1.00 . A A . 4 CYS H 1 1
10 8950 1 1 12 CYS HA H -15.750 0.130 1.315 1.00 . A A . 4 CYS HA 1 1
10 8951 1 1 12 CYS HB2 H -15.251 -0.174 4.289 1.00 . A A . 4 CYS HB2 1 1
10 8952 1 1 12 CYS HB3 H -15.094 1.369 3.458 1.00 . A A . 4 CYS HB3 1 1
10 8953 1 1 12 CYS N N -15.651 -1.758 2.267 1.00 . A A . 4 CYS N 1 1
10 8954 1 1 12 CYS O O -12.939 -0.254 2.834 1.00 . A A . 4 CYS O 1 1
10 8955 1 1 12 CYS SG S -17.385 0.646 3.562 1.00 . A A . 4 CYS SG 1 1
10 8956 1 1 13 ASP C C -11.324 1.209 0.734 1.00 . A A . 5 ASP C 1 1
10 8957 1 1 13 ASP CA C -11.866 -0.172 0.359 1.00 . A A . 5 ASP CA 1 1
10 8958 1 1 13 ASP CB C -11.657 -0.415 -1.140 1.00 . A A . 5 ASP CB 1 1
10 8959 1 1 13 ASP CG C -10.181 -0.219 -1.491 1.00 . A A . 5 ASP CG 1 1
10 8960 1 1 13 ASP H H -13.977 -0.243 -0.057 1.00 . A A . 5 ASP H 1 1
10 8961 1 1 13 ASP HA H -11.343 -0.930 0.924 1.00 . A A . 5 ASP HA 1 1
10 8962 1 1 13 ASP HB2 H -11.958 -1.424 -1.386 1.00 . A A . 5 ASP HB2 1 1
10 8963 1 1 13 ASP HB3 H -12.255 0.285 -1.704 1.00 . A A . 5 ASP HB3 1 1
10 8964 1 1 13 ASP N N -13.321 -0.233 0.671 1.00 . A A . 5 ASP N 1 1
10 8965 1 1 13 ASP O O -10.145 1.384 0.965 1.00 . A A . 5 ASP O 1 1
10 8966 1 1 13 ASP OD1 O -9.397 -1.101 -1.184 1.00 . A A . 5 ASP OD1 1 1
10 8967 1 1 13 ASP OD2 O -9.861 0.809 -2.064 1.00 . A A . 5 ASP OD2 1 1
10 8968 1 1 14 CYS C C -12.610 4.129 2.261 1.00 . A A . 6 CYS C 1 1
10 8969 1 1 14 CYS CA C -11.719 3.564 1.153 1.00 . A A . 6 CYS CA 1 1
10 8970 1 1 14 CYS CB C -11.801 4.463 -0.081 1.00 . A A . 6 CYS CB 1 1
10 8971 1 1 14 CYS H H -13.127 2.030 0.603 1.00 . A A . 6 CYS H 1 1
10 8972 1 1 14 CYS HA H -10.697 3.521 1.499 1.00 . A A . 6 CYS HA 1 1
10 8973 1 1 14 CYS HB2 H -11.331 5.411 0.131 1.00 . A A . 6 CYS HB2 1 1
10 8974 1 1 14 CYS HB3 H -11.296 3.986 -0.908 1.00 . A A . 6 CYS HB3 1 1
10 8975 1 1 14 CYS N N -12.180 2.192 0.794 1.00 . A A . 6 CYS N 1 1
10 8976 1 1 14 CYS O O -13.607 3.540 2.629 1.00 . A A . 6 CYS O 1 1
10 8977 1 1 14 CYS SG S -13.538 4.733 -0.511 1.00 . A A . 6 CYS SG 1 1
10 8978 1 1 15 SER C C -13.552 7.261 3.473 1.00 . A A . 7 SER C 1 1
10 8979 1 1 15 SER CA C -13.088 5.862 3.885 1.00 . A A . 7 SER CA 1 1
10 8980 1 1 15 SER CB C -12.255 5.952 5.164 1.00 . A A . 7 SER CB 1 1
10 8981 1 1 15 SER H H -11.451 5.725 2.491 1.00 . A A . 7 SER H 1 1
10 8982 1 1 15 SER HA H -13.949 5.235 4.062 1.00 . A A . 7 SER HA 1 1
10 8983 1 1 15 SER HB2 H -12.500 5.128 5.814 1.00 . A A . 7 SER HB2 1 1
10 8984 1 1 15 SER HB3 H -11.204 5.906 4.911 1.00 . A A . 7 SER HB3 1 1
10 8985 1 1 15 SER HG H -13.318 7.038 6.378 1.00 . A A . 7 SER HG 1 1
10 8986 1 1 15 SER N N -12.260 5.266 2.799 1.00 . A A . 7 SER N 1 1
10 8987 1 1 15 SER O O -14.365 7.874 4.135 1.00 . A A . 7 SER O 1 1
10 8988 1 1 15 SER OG O -12.542 7.174 5.830 1.00 . A A . 7 SER OG 1 1
10 8989 1 1 16 SER C C -14.549 9.005 0.863 1.00 . A A . 8 SER C 1 1
10 8990 1 1 16 SER CA C -13.459 9.132 1.937 1.00 . A A . 8 SER CA 1 1
10 8991 1 1 16 SER CB C -12.253 9.864 1.347 1.00 . A A . 8 SER CB 1 1
10 8992 1 1 16 SER H H -12.389 7.262 1.862 1.00 . A A . 8 SER H 1 1
10 8993 1 1 16 SER HA H -13.836 9.685 2.782 1.00 . A A . 8 SER HA 1 1
10 8994 1 1 16 SER HB2 H -11.364 9.278 1.502 1.00 . A A . 8 SER HB2 1 1
10 8995 1 1 16 SER HB3 H -12.405 10.007 0.285 1.00 . A A . 8 SER HB3 1 1
10 8996 1 1 16 SER HG H -12.431 11.037 2.889 1.00 . A A . 8 SER HG 1 1
10 8997 1 1 16 SER N N -13.044 7.772 2.384 1.00 . A A . 8 SER N 1 1
10 8998 1 1 16 SER O O -14.359 8.320 -0.123 1.00 . A A . 8 SER O 1 1
10 8999 1 1 16 SER OG O -12.104 11.122 1.991 1.00 . A A . 8 SER OG 1 1
10 9000 1 1 17 PRO C C -16.516 10.596 -1.036 1.00 . A A . 9 PRO C 1 1
10 9001 1 1 17 PRO CA C -16.788 9.649 0.137 1.00 . A A . 9 PRO CA 1 1
10 9002 1 1 17 PRO CB C -17.966 10.148 0.976 1.00 . A A . 9 PRO CB 1 1
10 9003 1 1 17 PRO CD C -15.890 10.501 2.279 1.00 . A A . 9 PRO CD 1 1
10 9004 1 1 17 PRO CG C -17.356 10.955 2.148 1.00 . A A . 9 PRO CG 1 1
10 9005 1 1 17 PRO HA H -16.978 8.648 -0.212 1.00 . A A . 9 PRO HA 1 1
10 9006 1 1 17 PRO HB2 H -18.605 10.783 0.377 1.00 . A A . 9 PRO HB2 1 1
10 9007 1 1 17 PRO HB3 H -18.527 9.313 1.365 1.00 . A A . 9 PRO HB3 1 1
10 9008 1 1 17 PRO HD2 H -15.229 11.357 2.284 1.00 . A A . 9 PRO HD2 1 1
10 9009 1 1 17 PRO HD3 H -15.754 9.911 3.172 1.00 . A A . 9 PRO HD3 1 1
10 9010 1 1 17 PRO HG2 H -17.401 12.014 1.929 1.00 . A A . 9 PRO HG2 1 1
10 9011 1 1 17 PRO HG3 H -17.887 10.742 3.062 1.00 . A A . 9 PRO HG3 1 1
10 9012 1 1 17 PRO N N -15.657 9.671 1.080 1.00 . A A . 9 PRO N 1 1
10 9013 1 1 17 PRO O O -16.945 10.360 -2.149 1.00 . A A . 9 PRO O 1 1
10 9014 1 1 18 GLU C C -14.450 12.004 -2.823 1.00 . A A . 10 GLU C 1 1
10 9015 1 1 18 GLU CA C -15.501 12.621 -1.899 1.00 . A A . 10 GLU CA 1 1
10 9016 1 1 18 GLU CB C -14.961 13.926 -1.311 1.00 . A A . 10 GLU CB 1 1
10 9017 1 1 18 GLU CD C -13.856 15.768 -2.591 1.00 . A A . 10 GLU CD 1 1
10 9018 1 1 18 GLU CG C -15.186 15.067 -2.307 1.00 . A A . 10 GLU CG 1 1
10 9019 1 1 18 GLU H H -15.462 11.833 0.107 1.00 . A A . 10 GLU H 1 1
10 9020 1 1 18 GLU HA H -16.402 12.821 -2.460 1.00 . A A . 10 GLU HA 1 1
10 9021 1 1 18 GLU HB2 H -15.478 14.146 -0.389 1.00 . A A . 10 GLU HB2 1 1
10 9022 1 1 18 GLU HB3 H -13.904 13.825 -1.117 1.00 . A A . 10 GLU HB3 1 1
10 9023 1 1 18 GLU HG2 H -15.586 14.667 -3.227 1.00 . A A . 10 GLU HG2 1 1
10 9024 1 1 18 GLU HG3 H -15.882 15.778 -1.889 1.00 . A A . 10 GLU HG3 1 1
10 9025 1 1 18 GLU N N -15.802 11.664 -0.797 1.00 . A A . 10 GLU N 1 1
10 9026 1 1 18 GLU O O -14.224 12.467 -3.924 1.00 . A A . 10 GLU O 1 1
10 9027 1 1 18 GLU OE1 O -12.936 15.590 -1.809 1.00 . A A . 10 GLU OE1 1 1
10 9028 1 1 18 GLU OE2 O -13.780 16.471 -3.585 1.00 . A A . 10 GLU OE2 1 1
10 9029 1 1 19 ASN C C -13.460 9.553 -4.376 1.00 . A A . 11 ASN C 1 1
10 9030 1 1 19 ASN CA C -12.771 10.302 -3.227 1.00 . A A . 11 ASN CA 1 1
10 9031 1 1 19 ASN CB C -11.983 9.307 -2.374 1.00 . A A . 11 ASN CB 1 1
10 9032 1 1 19 ASN CG C -10.762 8.815 -3.152 1.00 . A A . 11 ASN CG 1 1
10 9033 1 1 19 ASN H H -14.007 10.602 -1.490 1.00 . A A . 11 ASN H 1 1
10 9034 1 1 19 ASN HA H -12.101 11.052 -3.619 1.00 . A A . 11 ASN HA 1 1
10 9035 1 1 19 ASN HB2 H -11.659 9.792 -1.464 1.00 . A A . 11 ASN HB2 1 1
10 9036 1 1 19 ASN HB3 H -12.614 8.466 -2.128 1.00 . A A . 11 ASN HB3 1 1
10 9037 1 1 19 ASN HD21 H -9.876 8.051 -1.549 1.00 . A A . 11 ASN HD21 1 1
10 9038 1 1 19 ASN HD22 H -9.019 7.875 -3.004 1.00 . A A . 11 ASN HD22 1 1
10 9039 1 1 19 ASN N N -13.807 10.958 -2.380 1.00 . A A . 11 ASN N 1 1
10 9040 1 1 19 ASN ND2 N -9.806 8.196 -2.515 1.00 . A A . 11 ASN ND2 1 1
10 9041 1 1 19 ASN O O -14.275 8.685 -4.138 1.00 . A A . 11 ASN O 1 1
10 9042 1 1 19 ASN OD1 O -10.678 8.995 -4.350 1.00 . A A . 11 ASN OD1 1 1
10 9043 1 1 20 PRO C C -13.035 7.922 -7.055 1.00 . A A . 12 PRO C 1 1
10 9044 1 1 20 PRO CA C -13.695 9.279 -6.790 1.00 . A A . 12 PRO CA 1 1
10 9045 1 1 20 PRO CB C -13.371 10.272 -7.908 1.00 . A A . 12 PRO CB 1 1
10 9046 1 1 20 PRO CD C -12.125 10.964 -5.882 1.00 . A A . 12 PRO CD 1 1
10 9047 1 1 20 PRO CG C -12.163 11.104 -7.415 1.00 . A A . 12 PRO CG 1 1
10 9048 1 1 20 PRO HA H -14.763 9.172 -6.688 1.00 . A A . 12 PRO HA 1 1
10 9049 1 1 20 PRO HB2 H -13.117 9.739 -8.814 1.00 . A A . 12 PRO HB2 1 1
10 9050 1 1 20 PRO HB3 H -14.213 10.923 -8.082 1.00 . A A . 12 PRO HB3 1 1
10 9051 1 1 20 PRO HD2 H -11.139 10.662 -5.555 1.00 . A A . 12 PRO HD2 1 1
10 9052 1 1 20 PRO HD3 H -12.416 11.889 -5.409 1.00 . A A . 12 PRO HD3 1 1
10 9053 1 1 20 PRO HG2 H -11.249 10.719 -7.848 1.00 . A A . 12 PRO HG2 1 1
10 9054 1 1 20 PRO HG3 H -12.292 12.140 -7.683 1.00 . A A . 12 PRO HG3 1 1
10 9055 1 1 20 PRO N N -13.116 9.908 -5.590 1.00 . A A . 12 PRO N 1 1
10 9056 1 1 20 PRO O O -13.537 7.114 -7.811 1.00 . A A . 12 PRO O 1 1
10 9057 1 1 21 CYS C C -12.162 5.217 -6.274 1.00 . A A . 13 CYS C 1 1
10 9058 1 1 21 CYS CA C -11.222 6.365 -6.657 1.00 . A A . 13 CYS CA 1 1
10 9059 1 1 21 CYS CB C -9.967 6.302 -5.778 1.00 . A A . 13 CYS CB 1 1
10 9060 1 1 21 CYS H H -11.525 8.333 -5.835 1.00 . A A . 13 CYS H 1 1
10 9061 1 1 21 CYS HA H -10.941 6.272 -7.696 1.00 . A A . 13 CYS HA 1 1
10 9062 1 1 21 CYS HB2 H -10.256 6.367 -4.739 1.00 . A A . 13 CYS HB2 1 1
10 9063 1 1 21 CYS HB3 H -9.454 5.368 -5.946 1.00 . A A . 13 CYS HB3 1 1
10 9064 1 1 21 CYS N N -11.914 7.668 -6.440 1.00 . A A . 13 CYS N 1 1
10 9065 1 1 21 CYS O O -12.125 4.149 -6.854 1.00 . A A . 13 CYS O 1 1
10 9066 1 1 21 CYS SG S -8.864 7.681 -6.181 1.00 . A A . 13 CYS SG 1 1
10 9067 1 1 22 CYS C C -15.375 4.826 -4.916 1.00 . A A . 14 CYS C 1 1
10 9068 1 1 22 CYS CA C -13.924 4.341 -4.864 1.00 . A A . 14 CYS CA 1 1
10 9069 1 1 22 CYS CB C -13.587 3.936 -3.430 1.00 . A A . 14 CYS CB 1 1
10 9070 1 1 22 CYS H H -13.007 6.290 -4.832 1.00 . A A . 14 CYS H 1 1
10 9071 1 1 22 CYS HA H -13.805 3.487 -5.514 1.00 . A A . 14 CYS HA 1 1
10 9072 1 1 22 CYS HB2 H -14.365 3.294 -3.043 1.00 . A A . 14 CYS HB2 1 1
10 9073 1 1 22 CYS HB3 H -12.644 3.411 -3.413 1.00 . A A . 14 CYS HB3 1 1
10 9074 1 1 22 CYS N N -12.997 5.425 -5.293 1.00 . A A . 14 CYS N 1 1
10 9075 1 1 22 CYS O O -15.650 5.999 -5.077 1.00 . A A . 14 CYS O 1 1
10 9076 1 1 22 CYS SG S -13.470 5.425 -2.406 1.00 . A A . 14 CYS SG 1 1
10 9077 1 1 23 ASP C C -18.178 4.639 -3.368 1.00 . A A . 15 ASP C 1 1
10 9078 1 1 23 ASP CA C -17.739 4.290 -4.786 1.00 . A A . 15 ASP CA 1 1
10 9079 1 1 23 ASP CB C -18.558 3.098 -5.277 1.00 . A A . 15 ASP CB 1 1
10 9080 1 1 23 ASP CG C -20.014 3.526 -5.479 1.00 . A A . 15 ASP CG 1 1
10 9081 1 1 23 ASP H H -16.045 2.985 -4.631 1.00 . A A . 15 ASP H 1 1
10 9082 1 1 23 ASP HA H -17.893 5.137 -5.439 1.00 . A A . 15 ASP HA 1 1
10 9083 1 1 23 ASP HB2 H -18.152 2.742 -6.213 1.00 . A A . 15 ASP HB2 1 1
10 9084 1 1 23 ASP HB3 H -18.516 2.309 -4.540 1.00 . A A . 15 ASP HB3 1 1
10 9085 1 1 23 ASP N N -16.301 3.920 -4.767 1.00 . A A . 15 ASP N 1 1
10 9086 1 1 23 ASP O O -17.867 3.932 -2.428 1.00 . A A . 15 ASP O 1 1
10 9087 1 1 23 ASP OD1 O -20.242 4.709 -5.671 1.00 . A A . 15 ASP OD1 1 1
10 9088 1 1 23 ASP OD2 O -20.875 2.662 -5.433 1.00 . A A . 15 ASP OD2 1 1
10 9089 1 1 24 ALA C C -20.414 5.113 -1.356 1.00 . A A . 16 ALA C 1 1
10 9090 1 1 24 ALA CA C -19.357 6.106 -1.842 1.00 . A A . 16 ALA CA 1 1
10 9091 1 1 24 ALA CB C -19.963 7.511 -1.891 1.00 . A A . 16 ALA CB 1 1
10 9092 1 1 24 ALA H H -19.136 6.268 -3.978 1.00 . A A . 16 ALA H 1 1
10 9093 1 1 24 ALA HA H -18.517 6.101 -1.162 1.00 . A A . 16 ALA HA 1 1
10 9094 1 1 24 ALA HB1 H -19.178 8.245 -1.791 1.00 . A A . 16 ALA HB1 1 1
10 9095 1 1 24 ALA HB2 H -20.670 7.626 -1.083 1.00 . A A . 16 ALA HB2 1 1
10 9096 1 1 24 ALA HB3 H -20.469 7.651 -2.835 1.00 . A A . 16 ALA HB3 1 1
10 9097 1 1 24 ALA N N -18.897 5.716 -3.204 1.00 . A A . 16 ALA N 1 1
10 9098 1 1 24 ALA O O -20.545 4.860 -0.175 1.00 . A A . 16 ALA O 1 1
10 9099 1 1 25 ALA C C -21.547 2.275 -1.372 1.00 . A A . 17 ALA C 1 1
10 9100 1 1 25 ALA CA C -22.215 3.568 -1.844 1.00 . A A . 17 ALA CA 1 1
10 9101 1 1 25 ALA CB C -23.132 3.262 -3.030 1.00 . A A . 17 ALA CB 1 1
10 9102 1 1 25 ALA H H -21.048 4.763 -3.206 1.00 . A A . 17 ALA H 1 1
10 9103 1 1 25 ALA HA H -22.799 3.986 -1.036 1.00 . A A . 17 ALA HA 1 1
10 9104 1 1 25 ALA HB1 H -22.620 2.609 -3.721 1.00 . A A . 17 ALA HB1 1 1
10 9105 1 1 25 ALA HB2 H -23.392 4.183 -3.532 1.00 . A A . 17 ALA HB2 1 1
10 9106 1 1 25 ALA HB3 H -24.030 2.779 -2.676 1.00 . A A . 17 ALA HB3 1 1
10 9107 1 1 25 ALA N N -21.170 4.546 -2.258 1.00 . A A . 17 ALA N 1 1
10 9108 1 1 25 ALA O O -21.843 1.762 -0.312 1.00 . A A . 17 ALA O 1 1
10 9109 1 1 26 THR C C -18.570 0.812 -1.202 1.00 . A A . 18 THR C 1 1
10 9110 1 1 26 THR CA C -19.961 0.484 -1.746 1.00 . A A . 18 THR CA 1 1
10 9111 1 1 26 THR CB C -19.830 -0.443 -2.958 1.00 . A A . 18 THR CB 1 1
10 9112 1 1 26 THR CG2 C -21.221 -0.876 -3.425 1.00 . A A . 18 THR CG2 1 1
10 9113 1 1 26 THR H H -20.420 2.172 -3.004 1.00 . A A . 18 THR H 1 1
10 9114 1 1 26 THR HA H -20.540 -0.006 -0.979 1.00 . A A . 18 THR HA 1 1
10 9115 1 1 26 THR HB H -19.260 -1.316 -2.681 1.00 . A A . 18 THR HB 1 1
10 9116 1 1 26 THR HG1 H -18.684 -0.405 -4.528 1.00 . A A . 18 THR HG1 1 1
10 9117 1 1 26 THR HG21 H -21.135 -1.777 -4.017 1.00 . A A . 18 THR HG21 1 1
10 9118 1 1 26 THR HG22 H -21.660 -0.092 -4.024 1.00 . A A . 18 THR HG22 1 1
10 9119 1 1 26 THR HG23 H -21.846 -1.068 -2.567 1.00 . A A . 18 THR HG23 1 1
10 9120 1 1 26 THR N N -20.646 1.744 -2.153 1.00 . A A . 18 THR N 1 1
10 9121 1 1 26 THR O O -17.752 -0.064 -1.012 1.00 . A A . 18 THR O 1 1
10 9122 1 1 26 THR OG1 O -19.165 0.244 -4.008 1.00 . A A . 18 THR OG1 1 1
10 9123 1 1 27 CYS C C -15.866 1.602 -1.013 1.00 . A A . 19 CYS C 1 1
10 9124 1 1 27 CYS CA C -16.959 2.485 -0.424 1.00 . A A . 19 CYS CA 1 1
10 9125 1 1 27 CYS CB C -16.910 2.359 1.104 1.00 . A A . 19 CYS CB 1 1
10 9126 1 1 27 CYS H H -18.982 2.753 -1.128 1.00 . A A . 19 CYS H 1 1
10 9127 1 1 27 CYS HA H -16.771 3.512 -0.700 1.00 . A A . 19 CYS HA 1 1
10 9128 1 1 27 CYS HB2 H -15.900 2.135 1.404 1.00 . A A . 19 CYS HB2 1 1
10 9129 1 1 27 CYS HB3 H -17.207 3.291 1.549 1.00 . A A . 19 CYS HB3 1 1
10 9130 1 1 27 CYS N N -18.300 2.071 -0.955 1.00 . A A . 19 CYS N 1 1
10 9131 1 1 27 CYS O O -14.948 1.208 -0.328 1.00 . A A . 19 CYS O 1 1
10 9132 1 1 27 CYS SG S -18.007 1.038 1.676 1.00 . A A . 19 CYS SG 1 1
10 9133 1 1 28 LYS C C -14.469 0.958 -4.229 1.00 . A A . 20 LYS C 1 1
10 9134 1 1 28 LYS CA C -14.895 0.409 -2.865 1.00 . A A . 20 LYS CA 1 1
10 9135 1 1 28 LYS CB C -15.431 -1.015 -3.018 1.00 . A A . 20 LYS CB 1 1
10 9136 1 1 28 LYS CD C -14.603 -2.674 -1.340 1.00 . A A . 20 LYS CD 1 1
10 9137 1 1 28 LYS CE C -15.023 -4.011 -1.950 1.00 . A A . 20 LYS CE 1 1
10 9138 1 1 28 LYS CG C -15.674 -1.620 -1.633 1.00 . A A . 20 LYS CG 1 1
10 9139 1 1 28 LYS H H -16.701 1.604 -2.814 1.00 . A A . 20 LYS H 1 1
10 9140 1 1 28 LYS HA H -14.038 0.396 -2.209 1.00 . A A . 20 LYS HA 1 1
10 9141 1 1 28 LYS HB2 H -16.359 -0.991 -3.569 1.00 . A A . 20 LYS HB2 1 1
10 9142 1 1 28 LYS HB3 H -14.708 -1.615 -3.548 1.00 . A A . 20 LYS HB3 1 1
10 9143 1 1 28 LYS HD2 H -13.664 -2.359 -1.770 1.00 . A A . 20 LYS HD2 1 1
10 9144 1 1 28 LYS HD3 H -14.492 -2.786 -0.273 1.00 . A A . 20 LYS HD3 1 1
10 9145 1 1 28 LYS HE2 H -14.387 -4.795 -1.570 1.00 . A A . 20 LYS HE2 1 1
10 9146 1 1 28 LYS HE3 H -16.050 -4.220 -1.688 1.00 . A A . 20 LYS HE3 1 1
10 9147 1 1 28 LYS HG2 H -15.626 -0.841 -0.885 1.00 . A A . 20 LYS HG2 1 1
10 9148 1 1 28 LYS HG3 H -16.648 -2.084 -1.607 1.00 . A A . 20 LYS HG3 1 1
10 9149 1 1 28 LYS HZ1 H -14.839 -4.906 -3.821 1.00 . A A . 20 LYS HZ1 1 1
10 9150 1 1 28 LYS HZ2 H -14.031 -3.418 -3.682 1.00 . A A . 20 LYS HZ2 1 1
10 9151 1 1 28 LYS HZ3 H -15.723 -3.457 -3.831 1.00 . A A . 20 LYS HZ3 1 1
10 9152 1 1 28 LYS N N -15.949 1.279 -2.269 1.00 . A A . 20 LYS N 1 1
10 9153 1 1 28 LYS NZ N -14.894 -3.943 -3.434 1.00 . A A . 20 LYS NZ 1 1
10 9154 1 1 28 LYS O O -15.010 1.926 -4.713 1.00 . A A . 20 LYS O 1 1
10 9155 1 1 29 LEU C C -14.172 0.811 -7.183 1.00 . A A . 21 LEU C 1 1
10 9156 1 1 29 LEU CA C -13.027 0.859 -6.171 1.00 . A A . 21 LEU CA 1 1
10 9157 1 1 29 LEU CB C -11.872 -0.010 -6.669 1.00 . A A . 21 LEU CB 1 1
10 9158 1 1 29 LEU CD1 C -10.170 -0.668 -4.964 1.00 . A A . 21 LEU CD1 1 1
10 9159 1 1 29 LEU CD2 C -9.470 0.573 -7.016 1.00 . A A . 21 LEU CD2 1 1
10 9160 1 1 29 LEU CG C -10.577 0.408 -5.972 1.00 . A A . 21 LEU CG 1 1
10 9161 1 1 29 LEU H H -13.059 -0.423 -4.438 1.00 . A A . 21 LEU H 1 1
10 9162 1 1 29 LEU HA H -12.689 1.879 -6.064 1.00 . A A . 21 LEU HA 1 1
10 9163 1 1 29 LEU HB2 H -12.082 -1.047 -6.449 1.00 . A A . 21 LEU HB2 1 1
10 9164 1 1 29 LEU HB3 H -11.761 0.117 -7.736 1.00 . A A . 21 LEU HB3 1 1
10 9165 1 1 29 LEU HD11 H -11.039 -0.992 -4.411 1.00 . A A . 21 LEU HD11 1 1
10 9166 1 1 29 LEU HD12 H -9.439 -0.261 -4.281 1.00 . A A . 21 LEU HD12 1 1
10 9167 1 1 29 LEU HD13 H -9.742 -1.509 -5.489 1.00 . A A . 21 LEU HD13 1 1
10 9168 1 1 29 LEU HD21 H -9.912 0.649 -7.998 1.00 . A A . 21 LEU HD21 1 1
10 9169 1 1 29 LEU HD22 H -8.813 -0.284 -6.982 1.00 . A A . 21 LEU HD22 1 1
10 9170 1 1 29 LEU HD23 H -8.905 1.469 -6.804 1.00 . A A . 21 LEU HD23 1 1
10 9171 1 1 29 LEU HG H -10.732 1.345 -5.456 1.00 . A A . 21 LEU HG 1 1
10 9172 1 1 29 LEU N N -13.494 0.354 -4.847 1.00 . A A . 21 LEU N 1 1
10 9173 1 1 29 LEU O O -14.643 -0.246 -7.553 1.00 . A A . 21 LEU O 1 1
10 9174 1 1 30 ARG C C -15.178 1.882 -10.054 1.00 . A A . 22 ARG C 1 1
10 9175 1 1 30 ARG CA C -15.736 1.967 -8.628 1.00 . A A . 22 ARG CA 1 1
10 9176 1 1 30 ARG CB C -16.550 3.254 -8.475 1.00 . A A . 22 ARG CB 1 1
10 9177 1 1 30 ARG CD C -18.367 2.574 -10.045 1.00 . A A . 22 ARG CD 1 1
10 9178 1 1 30 ARG CG C -18.040 2.931 -8.594 1.00 . A A . 22 ARG CG 1 1
10 9179 1 1 30 ARG CZ C -20.354 2.291 -11.395 1.00 . A A . 22 ARG CZ 1 1
10 9180 1 1 30 ARG H H -14.229 2.793 -7.324 1.00 . A A . 22 ARG H 1 1
10 9181 1 1 30 ARG HA H -16.380 1.117 -8.449 1.00 . A A . 22 ARG HA 1 1
10 9182 1 1 30 ARG HB2 H -16.351 3.695 -7.510 1.00 . A A . 22 ARG HB2 1 1
10 9183 1 1 30 ARG HB3 H -16.276 3.950 -9.253 1.00 . A A . 22 ARG HB3 1 1
10 9184 1 1 30 ARG HD2 H -17.843 3.247 -10.708 1.00 . A A . 22 ARG HD2 1 1
10 9185 1 1 30 ARG HD3 H -18.056 1.559 -10.243 1.00 . A A . 22 ARG HD3 1 1
10 9186 1 1 30 ARG HE H -20.406 3.084 -9.575 1.00 . A A . 22 ARG HE 1 1
10 9187 1 1 30 ARG HG2 H -18.281 2.095 -7.953 1.00 . A A . 22 ARG HG2 1 1
10 9188 1 1 30 ARG HG3 H -18.621 3.792 -8.299 1.00 . A A . 22 ARG HG3 1 1
10 9189 1 1 30 ARG HH11 H -19.380 3.642 -12.506 1.00 . A A . 22 ARG HH11 1 1
10 9190 1 1 30 ARG HH12 H -20.426 2.568 -13.375 1.00 . A A . 22 ARG HH12 1 1
10 9191 1 1 30 ARG HH21 H -21.444 0.844 -10.546 1.00 . A A . 22 ARG HH21 1 1
10 9192 1 1 30 ARG HH22 H -21.594 0.984 -12.265 1.00 . A A . 22 ARG HH22 1 1
10 9193 1 1 30 ARG N N -14.622 1.951 -7.637 1.00 . A A . 22 ARG N 1 1
10 9194 1 1 30 ARG NE N -19.833 2.697 -10.270 1.00 . A A . 22 ARG NE 1 1
10 9195 1 1 30 ARG NH1 N -20.028 2.880 -12.513 1.00 . A A . 22 ARG NH1 1 1
10 9196 1 1 30 ARG NH2 N -21.197 1.296 -11.402 1.00 . A A . 22 ARG NH2 1 1
10 9197 1 1 30 ARG O O -15.611 1.059 -10.835 1.00 . A A . 22 ARG O 1 1
10 9198 1 1 31 PRO C C -12.517 1.736 -11.806 1.00 . A A . 23 PRO C 1 1
10 9199 1 1 31 PRO CA C -13.616 2.796 -11.692 1.00 . A A . 23 PRO CA 1 1
10 9200 1 1 31 PRO CB C -13.021 4.204 -11.752 1.00 . A A . 23 PRO CB 1 1
10 9201 1 1 31 PRO CD C -13.709 3.747 -9.412 1.00 . A A . 23 PRO CD 1 1
10 9202 1 1 31 PRO CG C -12.829 4.663 -10.286 1.00 . A A . 23 PRO CG 1 1
10 9203 1 1 31 PRO HA H -14.354 2.671 -12.467 1.00 . A A . 23 PRO HA 1 1
10 9204 1 1 31 PRO HB2 H -12.068 4.181 -12.265 1.00 . A A . 23 PRO HB2 1 1
10 9205 1 1 31 PRO HB3 H -13.699 4.874 -12.257 1.00 . A A . 23 PRO HB3 1 1
10 9206 1 1 31 PRO HD2 H -13.106 3.270 -8.653 1.00 . A A . 23 PRO HD2 1 1
10 9207 1 1 31 PRO HD3 H -14.513 4.307 -8.966 1.00 . A A . 23 PRO HD3 1 1
10 9208 1 1 31 PRO HG2 H -11.791 4.563 -10.002 1.00 . A A . 23 PRO HG2 1 1
10 9209 1 1 31 PRO HG3 H -13.148 5.688 -10.174 1.00 . A A . 23 PRO HG3 1 1
10 9210 1 1 31 PRO N N -14.239 2.745 -10.359 1.00 . A A . 23 PRO N 1 1
10 9211 1 1 31 PRO O O -12.121 1.133 -10.829 1.00 . A A . 23 PRO O 1 1
10 9212 1 1 32 GLY C C -9.683 0.969 -12.435 1.00 . A A . 24 GLY C 1 1
10 9213 1 1 32 GLY CA C -10.942 0.490 -13.159 1.00 . A A . 24 GLY CA 1 1
10 9214 1 1 32 GLY H H -12.349 2.006 -13.767 1.00 . A A . 24 GLY H 1 1
10 9215 1 1 32 GLY HA2 H -11.265 -0.450 -12.738 1.00 . A A . 24 GLY HA2 1 1
10 9216 1 1 32 GLY HA3 H -10.728 0.362 -14.210 1.00 . A A . 24 GLY HA3 1 1
10 9217 1 1 32 GLY N N -12.018 1.508 -12.990 1.00 . A A . 24 GLY N 1 1
10 9218 1 1 32 GLY O O -8.696 1.321 -13.051 1.00 . A A . 24 GLY O 1 1
10 9219 1 1 33 ALA C C -7.930 0.275 -9.581 1.00 . A A . 25 ALA C 1 1
10 9220 1 1 33 ALA CA C -8.519 1.449 -10.364 1.00 . A A . 25 ALA CA 1 1
10 9221 1 1 33 ALA CB C -8.936 2.552 -9.389 1.00 . A A . 25 ALA CB 1 1
10 9222 1 1 33 ALA H H -10.519 0.704 -10.654 1.00 . A A . 25 ALA H 1 1
10 9223 1 1 33 ALA HA H -7.777 1.834 -11.048 1.00 . A A . 25 ALA HA 1 1
10 9224 1 1 33 ALA HB1 H -9.994 2.472 -9.186 1.00 . A A . 25 ALA HB1 1 1
10 9225 1 1 33 ALA HB2 H -8.726 3.518 -9.826 1.00 . A A . 25 ALA HB2 1 1
10 9226 1 1 33 ALA HB3 H -8.384 2.446 -8.468 1.00 . A A . 25 ALA HB3 1 1
10 9227 1 1 33 ALA N N -9.711 0.990 -11.130 1.00 . A A . 25 ALA N 1 1
10 9228 1 1 33 ALA O O -8.539 -0.768 -9.454 1.00 . A A . 25 ALA O 1 1
10 9229 1 1 34 GLN C C -6.203 -0.352 -6.780 1.00 . A A . 26 GLN C 1 1
10 9230 1 1 34 GLN CA C -6.122 -0.668 -8.275 1.00 . A A . 26 GLN CA 1 1
10 9231 1 1 34 GLN CB C -4.655 -0.811 -8.687 1.00 . A A . 26 GLN CB 1 1
10 9232 1 1 34 GLN CD C -4.463 -1.858 -10.946 1.00 . A A . 26 GLN CD 1 1
10 9233 1 1 34 GLN CG C -4.464 -2.128 -9.440 1.00 . A A . 26 GLN CG 1 1
10 9234 1 1 34 GLN H H -6.273 1.288 -9.165 1.00 . A A . 26 GLN H 1 1
10 9235 1 1 34 GLN HA H -6.643 -1.592 -8.478 1.00 . A A . 26 GLN HA 1 1
10 9236 1 1 34 GLN HB2 H -4.378 0.015 -9.328 1.00 . A A . 26 GLN HB2 1 1
10 9237 1 1 34 GLN HB3 H -4.031 -0.808 -7.806 1.00 . A A . 26 GLN HB3 1 1
10 9238 1 1 34 GLN HE21 H -4.918 -3.731 -11.426 1.00 . A A . 26 GLN HE21 1 1
10 9239 1 1 34 GLN HE22 H -4.724 -2.673 -12.738 1.00 . A A . 26 GLN HE22 1 1
10 9240 1 1 34 GLN HG2 H -3.524 -2.575 -9.152 1.00 . A A . 26 GLN HG2 1 1
10 9241 1 1 34 GLN HG3 H -5.273 -2.800 -9.197 1.00 . A A . 26 GLN HG3 1 1
10 9242 1 1 34 GLN N N -6.748 0.437 -9.052 1.00 . A A . 26 GLN N 1 1
10 9243 1 1 34 GLN NE2 N -4.724 -2.836 -11.772 1.00 . A A . 26 GLN NE2 1 1
10 9244 1 1 34 GLN O O -5.799 -1.139 -5.947 1.00 . A A . 26 GLN O 1 1
10 9245 1 1 34 GLN OE1 O -4.222 -0.748 -11.376 1.00 . A A . 26 GLN OE1 1 1
10 9246 1 1 35 CYS C C -7.659 2.433 -4.847 1.00 . A A . 27 CYS C 1 1
10 9247 1 1 35 CYS CA C -6.823 1.163 -4.993 1.00 . A A . 27 CYS CA 1 1
10 9248 1 1 35 CYS CB C -5.426 1.422 -4.440 1.00 . A A . 27 CYS CB 1 1
10 9249 1 1 35 CYS H H -7.036 1.416 -7.120 1.00 . A A . 27 CYS H 1 1
10 9250 1 1 35 CYS HA H -7.283 0.361 -4.441 1.00 . A A . 27 CYS HA 1 1
10 9251 1 1 35 CYS HB2 H -5.504 1.883 -3.466 1.00 . A A . 27 CYS HB2 1 1
10 9252 1 1 35 CYS HB3 H -4.892 0.490 -4.354 1.00 . A A . 27 CYS HB3 1 1
10 9253 1 1 35 CYS N N -6.719 0.795 -6.433 1.00 . A A . 27 CYS N 1 1
10 9254 1 1 35 CYS O O -7.831 3.189 -5.782 1.00 . A A . 27 CYS O 1 1
10 9255 1 1 35 CYS SG S -4.542 2.529 -5.561 1.00 . A A . 27 CYS SG 1 1
10 9256 1 1 36 GLY C C -8.178 4.886 -2.622 1.00 . A A . 28 GLY C 1 1
10 9257 1 1 36 GLY CA C -8.983 3.907 -3.458 1.00 . A A . 28 GLY CA 1 1
10 9258 1 1 36 GLY H H -8.009 2.064 -2.930 1.00 . A A . 28 GLY H 1 1
10 9259 1 1 36 GLY HA2 H -9.217 4.361 -4.400 1.00 . A A . 28 GLY HA2 1 1
10 9260 1 1 36 GLY HA3 H -9.895 3.651 -2.940 1.00 . A A . 28 GLY HA3 1 1
10 9261 1 1 36 GLY N N -8.169 2.681 -3.673 1.00 . A A . 28 GLY N 1 1
10 9262 1 1 36 GLY O O -8.090 6.059 -2.926 1.00 . A A . 28 GLY O 1 1
10 9263 1 1 37 GLU C C -5.641 4.529 -0.073 1.00 . A A . 29 GLU C 1 1
10 9264 1 1 37 GLU CA C -6.784 5.317 -0.715 1.00 . A A . 29 GLU CA 1 1
10 9265 1 1 37 GLU CB C -7.693 5.910 0.354 1.00 . A A . 29 GLU CB 1 1
10 9266 1 1 37 GLU CD C -8.596 5.260 2.590 1.00 . A A . 29 GLU CD 1 1
10 9267 1 1 37 GLU CG C -8.346 4.785 1.157 1.00 . A A . 29 GLU CG 1 1
10 9268 1 1 37 GLU H H -7.665 3.462 -1.345 1.00 . A A . 29 GLU H 1 1
10 9269 1 1 37 GLU HA H -6.375 6.112 -1.320 1.00 . A A . 29 GLU HA 1 1
10 9270 1 1 37 GLU HB2 H -7.113 6.532 1.004 1.00 . A A . 29 GLU HB2 1 1
10 9271 1 1 37 GLU HB3 H -8.462 6.502 -0.119 1.00 . A A . 29 GLU HB3 1 1
10 9272 1 1 37 GLU HG2 H -9.285 4.515 0.697 1.00 . A A . 29 GLU HG2 1 1
10 9273 1 1 37 GLU HG3 H -7.691 3.927 1.173 1.00 . A A . 29 GLU HG3 1 1
10 9274 1 1 37 GLU N N -7.585 4.414 -1.570 1.00 . A A . 29 GLU N 1 1
10 9275 1 1 37 GLU O O -5.719 3.328 0.092 1.00 . A A . 29 GLU O 1 1
10 9276 1 1 37 GLU OE1 O -9.295 6.247 2.753 1.00 . A A . 29 GLU OE1 1 1
10 9277 1 1 37 GLU OE2 O -8.084 4.629 3.501 1.00 . A A . 29 GLU OE2 1 1
10 9278 1 1 38 GLY C C -2.164 5.316 0.795 1.00 . A A . 30 GLY C 1 1
10 9279 1 1 38 GLY CA C -3.434 4.471 0.921 1.00 . A A . 30 GLY CA 1 1
10 9280 1 1 38 GLY H H -4.529 6.159 0.152 1.00 . A A . 30 GLY H 1 1
10 9281 1 1 38 GLY HA2 H -3.648 4.297 1.966 1.00 . A A . 30 GLY HA2 1 1
10 9282 1 1 38 GLY HA3 H -3.287 3.524 0.422 1.00 . A A . 30 GLY HA3 1 1
10 9283 1 1 38 GLY N N -4.576 5.192 0.292 1.00 . A A . 30 GLY N 1 1
10 9284 1 1 38 GLY O O -2.186 6.411 0.268 1.00 . A A . 30 GLY O 1 1
10 9285 1 1 39 LEU C C 0.853 5.350 -0.188 1.00 . A A . 31 LEU C 1 1
10 9286 1 1 39 LEU CA C 0.211 5.594 1.178 1.00 . A A . 31 LEU CA 1 1
10 9287 1 1 39 LEU CB C 1.177 5.139 2.276 1.00 . A A . 31 LEU CB 1 1
10 9288 1 1 39 LEU CD1 C 1.345 4.490 4.684 1.00 . A A . 31 LEU CD1 1 1
10 9289 1 1 39 LEU CD2 C -0.623 5.798 3.876 1.00 . A A . 31 LEU CD2 1 1
10 9290 1 1 39 LEU CG C 0.387 4.708 3.511 1.00 . A A . 31 LEU CG 1 1
10 9291 1 1 39 LEU H H -1.059 3.932 1.692 1.00 . A A . 31 LEU H 1 1
10 9292 1 1 39 LEU HA H 0.000 6.646 1.296 1.00 . A A . 31 LEU HA 1 1
10 9293 1 1 39 LEU HB2 H 1.765 4.308 1.916 1.00 . A A . 31 LEU HB2 1 1
10 9294 1 1 39 LEU HB3 H 1.833 5.954 2.539 1.00 . A A . 31 LEU HB3 1 1
10 9295 1 1 39 LEU HD11 H 0.853 4.763 5.606 1.00 . A A . 31 LEU HD11 1 1
10 9296 1 1 39 LEU HD12 H 2.225 5.103 4.549 1.00 . A A . 31 LEU HD12 1 1
10 9297 1 1 39 LEU HD13 H 1.633 3.450 4.724 1.00 . A A . 31 LEU HD13 1 1
10 9298 1 1 39 LEU HD21 H -1.541 5.636 3.331 1.00 . A A . 31 LEU HD21 1 1
10 9299 1 1 39 LEU HD22 H -0.218 6.765 3.618 1.00 . A A . 31 LEU HD22 1 1
10 9300 1 1 39 LEU HD23 H -0.823 5.763 4.936 1.00 . A A . 31 LEU HD23 1 1
10 9301 1 1 39 LEU HG H -0.133 3.787 3.298 1.00 . A A . 31 LEU HG 1 1
10 9302 1 1 39 LEU N N -1.056 4.818 1.273 1.00 . A A . 31 LEU N 1 1
10 9303 1 1 39 LEU O O 1.518 6.208 -0.735 1.00 . A A . 31 LEU O 1 1
10 9304 1 1 40 CYS C C 0.226 3.995 -3.169 1.00 . A A . 32 CYS C 1 1
10 9305 1 1 40 CYS CA C 1.279 3.881 -2.065 1.00 . A A . 32 CYS CA 1 1
10 9306 1 1 40 CYS CB C 1.838 2.459 -2.053 1.00 . A A . 32 CYS CB 1 1
10 9307 1 1 40 CYS H H 0.136 3.502 -0.278 1.00 . A A . 32 CYS H 1 1
10 9308 1 1 40 CYS HA H 2.079 4.578 -2.259 1.00 . A A . 32 CYS HA 1 1
10 9309 1 1 40 CYS HB2 H 2.567 2.364 -1.262 1.00 . A A . 32 CYS HB2 1 1
10 9310 1 1 40 CYS HB3 H 1.035 1.756 -1.889 1.00 . A A . 32 CYS HB3 1 1
10 9311 1 1 40 CYS N N 0.669 4.183 -0.739 1.00 . A A . 32 CYS N 1 1
10 9312 1 1 40 CYS O O 0.501 3.729 -4.323 1.00 . A A . 32 CYS O 1 1
10 9313 1 1 40 CYS SG S 2.624 2.111 -3.645 1.00 . A A . 32 CYS SG 1 1
10 9314 1 1 41 CYS C C -2.039 5.921 -4.454 1.00 . A A . 33 CYS C 1 1
10 9315 1 1 41 CYS CA C -2.019 4.497 -3.895 1.00 . A A . 33 CYS CA 1 1
10 9316 1 1 41 CYS CB C -3.393 4.158 -3.314 1.00 . A A . 33 CYS CB 1 1
10 9317 1 1 41 CYS H H -1.189 4.592 -1.906 1.00 . A A . 33 CYS H 1 1
10 9318 1 1 41 CYS HA H -1.792 3.806 -4.693 1.00 . A A . 33 CYS HA 1 1
10 9319 1 1 41 CYS HB2 H -3.386 3.145 -2.940 1.00 . A A . 33 CYS HB2 1 1
10 9320 1 1 41 CYS HB3 H -3.631 4.837 -2.513 1.00 . A A . 33 CYS HB3 1 1
10 9321 1 1 41 CYS N N -0.975 4.381 -2.839 1.00 . A A . 33 CYS N 1 1
10 9322 1 1 41 CYS O O -2.309 6.874 -3.751 1.00 . A A . 33 CYS O 1 1
10 9323 1 1 41 CYS SG S -4.631 4.310 -4.622 1.00 . A A . 33 CYS SG 1 1
10 9324 1 1 42 GLU C C -2.670 7.399 -7.574 1.00 . A A . 34 GLU C 1 1
10 9325 1 1 42 GLU CA C -1.763 7.419 -6.341 1.00 . A A . 34 GLU CA 1 1
10 9326 1 1 42 GLU CB C -0.337 7.792 -6.756 1.00 . A A . 34 GLU CB 1 1
10 9327 1 1 42 GLU CD C -0.259 10.147 -5.926 1.00 . A A . 34 GLU CD 1 1
10 9328 1 1 42 GLU CG C -0.290 9.262 -7.174 1.00 . A A . 34 GLU CG 1 1
10 9329 1 1 42 GLU H H -1.548 5.279 -6.266 1.00 . A A . 34 GLU H 1 1
10 9330 1 1 42 GLU HA H -2.135 8.143 -5.631 1.00 . A A . 34 GLU HA 1 1
10 9331 1 1 42 GLU HB2 H 0.332 7.631 -5.923 1.00 . A A . 34 GLU HB2 1 1
10 9332 1 1 42 GLU HB3 H -0.031 7.174 -7.587 1.00 . A A . 34 GLU HB3 1 1
10 9333 1 1 42 GLU HG2 H 0.597 9.441 -7.764 1.00 . A A . 34 GLU HG2 1 1
10 9334 1 1 42 GLU HG3 H -1.166 9.500 -7.757 1.00 . A A . 34 GLU HG3 1 1
10 9335 1 1 42 GLU N N -1.759 6.066 -5.720 1.00 . A A . 34 GLU N 1 1
10 9336 1 1 42 GLU O O -2.545 6.546 -8.431 1.00 . A A . 34 GLU O 1 1
10 9337 1 1 42 GLU OE1 O 0.747 10.127 -5.235 1.00 . A A . 34 GLU OE1 1 1
10 9338 1 1 42 GLU OE2 O -1.240 10.828 -5.682 1.00 . A A . 34 GLU OE2 1 1
10 9339 1 1 43 GLN C C -5.437 7.130 -8.767 1.00 . A A . 35 GLN C 1 1
10 9340 1 1 43 GLN CA C -4.501 8.339 -8.846 1.00 . A A . 35 GLN CA 1 1
10 9341 1 1 43 GLN CB C -3.678 8.268 -10.134 1.00 . A A . 35 GLN CB 1 1
10 9342 1 1 43 GLN CD C -3.271 9.370 -12.339 1.00 . A A . 35 GLN CD 1 1
10 9343 1 1 43 GLN CG C -4.237 9.260 -11.158 1.00 . A A . 35 GLN CG 1 1
10 9344 1 1 43 GLN H H -3.677 8.998 -6.967 1.00 . A A . 35 GLN H 1 1
10 9345 1 1 43 GLN HA H -5.084 9.249 -8.838 1.00 . A A . 35 GLN HA 1 1
10 9346 1 1 43 GLN HB2 H -2.649 8.517 -9.918 1.00 . A A . 35 GLN HB2 1 1
10 9347 1 1 43 GLN HB3 H -3.729 7.269 -10.539 1.00 . A A . 35 GLN HB3 1 1
10 9348 1 1 43 GLN HE21 H -2.383 11.003 -11.642 1.00 . A A . 35 GLN HE21 1 1
10 9349 1 1 43 GLN HE22 H -1.784 10.428 -13.122 1.00 . A A . 35 GLN HE22 1 1
10 9350 1 1 43 GLN HG2 H -5.198 8.911 -11.509 1.00 . A A . 35 GLN HG2 1 1
10 9351 1 1 43 GLN HG3 H -4.350 10.229 -10.696 1.00 . A A . 35 GLN HG3 1 1
10 9352 1 1 43 GLN N N -3.586 8.322 -7.670 1.00 . A A . 35 GLN N 1 1
10 9353 1 1 43 GLN NE2 N -2.408 10.349 -12.371 1.00 . A A . 35 GLN NE2 1 1
10 9354 1 1 43 GLN O O -5.927 6.643 -9.767 1.00 . A A . 35 GLN O 1 1
10 9355 1 1 43 GLN OE1 O -3.302 8.558 -13.243 1.00 . A A . 35 GLN OE1 1 1
10 9356 1 1 44 CYS C C -5.868 4.206 -7.933 1.00 . A A . 36 CYS C 1 1
10 9357 1 1 44 CYS CA C -6.581 5.461 -7.425 1.00 . A A . 36 CYS CA 1 1
10 9358 1 1 44 CYS CB C -7.866 5.672 -8.230 1.00 . A A . 36 CYS CB 1 1
10 9359 1 1 44 CYS H H -5.272 7.051 -6.792 1.00 . A A . 36 CYS H 1 1
10 9360 1 1 44 CYS HA H -6.828 5.335 -6.381 1.00 . A A . 36 CYS HA 1 1
10 9361 1 1 44 CYS HB2 H -7.688 5.414 -9.265 1.00 . A A . 36 CYS HB2 1 1
10 9362 1 1 44 CYS HB3 H -8.648 5.041 -7.829 1.00 . A A . 36 CYS HB3 1 1
10 9363 1 1 44 CYS N N -5.683 6.641 -7.582 1.00 . A A . 36 CYS N 1 1
10 9364 1 1 44 CYS O O -6.455 3.148 -8.035 1.00 . A A . 36 CYS O 1 1
10 9365 1 1 44 CYS SG S -8.380 7.405 -8.125 1.00 . A A . 36 CYS SG 1 1
10 9366 1 1 45 LYS C C -2.647 2.853 -7.880 1.00 . A A . 37 LYS C 1 1
10 9367 1 1 45 LYS CA C -3.870 3.118 -8.761 1.00 . A A . 37 LYS CA 1 1
10 9368 1 1 45 LYS CB C -3.420 3.372 -10.201 1.00 . A A . 37 LYS CB 1 1
10 9369 1 1 45 LYS CD C -4.672 3.602 -12.353 1.00 . A A . 37 LYS CD 1 1
10 9370 1 1 45 LYS CE C -6.040 3.260 -12.947 1.00 . A A . 37 LYS CE 1 1
10 9371 1 1 45 LYS CG C -4.387 2.682 -11.164 1.00 . A A . 37 LYS CG 1 1
10 9372 1 1 45 LYS H H -4.149 5.173 -8.170 1.00 . A A . 37 LYS H 1 1
10 9373 1 1 45 LYS HA H -4.520 2.257 -8.736 1.00 . A A . 37 LYS HA 1 1
10 9374 1 1 45 LYS HB2 H -3.414 4.436 -10.393 1.00 . A A . 37 LYS HB2 1 1
10 9375 1 1 45 LYS HB3 H -2.426 2.975 -10.345 1.00 . A A . 37 LYS HB3 1 1
10 9376 1 1 45 LYS HD2 H -4.669 4.629 -12.021 1.00 . A A . 37 LYS HD2 1 1
10 9377 1 1 45 LYS HD3 H -3.911 3.463 -13.106 1.00 . A A . 37 LYS HD3 1 1
10 9378 1 1 45 LYS HE2 H -6.021 3.427 -14.014 1.00 . A A . 37 LYS HE2 1 1
10 9379 1 1 45 LYS HE3 H -6.270 2.224 -12.750 1.00 . A A . 37 LYS HE3 1 1
10 9380 1 1 45 LYS HG2 H -3.947 1.761 -11.517 1.00 . A A . 37 LYS HG2 1 1
10 9381 1 1 45 LYS HG3 H -5.312 2.465 -10.650 1.00 . A A . 37 LYS HG3 1 1
10 9382 1 1 45 LYS HZ1 H -6.988 4.094 -11.292 1.00 . A A . 37 LYS HZ1 1 1
10 9383 1 1 45 LYS HZ2 H -8.024 3.786 -12.602 1.00 . A A . 37 LYS HZ2 1 1
10 9384 1 1 45 LYS HZ3 H -6.955 5.106 -12.652 1.00 . A A . 37 LYS HZ3 1 1
10 9385 1 1 45 LYS N N -4.608 4.311 -8.256 1.00 . A A . 37 LYS N 1 1
10 9386 1 1 45 LYS NZ N -7.081 4.127 -12.326 1.00 . A A . 37 LYS NZ 1 1
10 9387 1 1 45 LYS O O -2.264 3.672 -7.068 1.00 . A A . 37 LYS O 1 1
10 9388 1 1 46 PHE C C 0.382 2.111 -7.776 1.00 . A A . 38 PHE C 1 1
10 9389 1 1 46 PHE CA C -0.837 1.389 -7.206 1.00 . A A . 38 PHE CA 1 1
10 9390 1 1 46 PHE CB C -0.586 -0.121 -7.236 1.00 . A A . 38 PHE CB 1 1
10 9391 1 1 46 PHE CD1 C -2.099 -0.315 -5.228 1.00 . A A . 38 PHE CD1 1 1
10 9392 1 1 46 PHE CD2 C -2.214 -2.021 -6.946 1.00 . A A . 38 PHE CD2 1 1
10 9393 1 1 46 PHE CE1 C -3.092 -0.981 -4.500 1.00 . A A . 38 PHE CE1 1 1
10 9394 1 1 46 PHE CE2 C -3.208 -2.687 -6.218 1.00 . A A . 38 PHE CE2 1 1
10 9395 1 1 46 PHE CG C -1.660 -0.835 -6.451 1.00 . A A . 38 PHE CG 1 1
10 9396 1 1 46 PHE CZ C -3.646 -2.166 -4.995 1.00 . A A . 38 PHE CZ 1 1
10 9397 1 1 46 PHE H H -2.360 1.064 -8.694 1.00 . A A . 38 PHE H 1 1
10 9398 1 1 46 PHE HA H -1.004 1.708 -6.188 1.00 . A A . 38 PHE HA 1 1
10 9399 1 1 46 PHE HB2 H -0.599 -0.467 -8.259 1.00 . A A . 38 PHE HB2 1 1
10 9400 1 1 46 PHE HB3 H 0.378 -0.333 -6.797 1.00 . A A . 38 PHE HB3 1 1
10 9401 1 1 46 PHE HD1 H -1.671 0.600 -4.846 1.00 . A A . 38 PHE HD1 1 1
10 9402 1 1 46 PHE HD2 H -1.876 -2.424 -7.889 1.00 . A A . 38 PHE HD2 1 1
10 9403 1 1 46 PHE HE1 H -3.431 -0.579 -3.558 1.00 . A A . 38 PHE HE1 1 1
10 9404 1 1 46 PHE HE2 H -3.637 -3.602 -6.600 1.00 . A A . 38 PHE HE2 1 1
10 9405 1 1 46 PHE HZ H -4.413 -2.679 -4.433 1.00 . A A . 38 PHE HZ 1 1
10 9406 1 1 46 PHE N N -2.033 1.710 -8.033 1.00 . A A . 38 PHE N 1 1
10 9407 1 1 46 PHE O O 0.694 1.991 -8.944 1.00 . A A . 38 PHE O 1 1
10 9408 1 1 47 SER C C 3.303 2.548 -7.973 1.00 . A A . 39 SER C 1 1
10 9409 1 1 47 SER CA C 2.282 3.579 -7.469 1.00 . A A . 39 SER CA 1 1
10 9410 1 1 47 SER CB C 2.888 4.420 -6.341 1.00 . A A . 39 SER CB 1 1
10 9411 1 1 47 SER H H 0.814 2.942 -6.024 1.00 . A A . 39 SER H 1 1
10 9412 1 1 47 SER HA H 1.994 4.226 -8.286 1.00 . A A . 39 SER HA 1 1
10 9413 1 1 47 SER HB2 H 3.263 3.772 -5.565 1.00 . A A . 39 SER HB2 1 1
10 9414 1 1 47 SER HB3 H 3.704 5.011 -6.736 1.00 . A A . 39 SER HB3 1 1
10 9415 1 1 47 SER HG H 2.329 6.007 -5.367 1.00 . A A . 39 SER HG 1 1
10 9416 1 1 47 SER N N 1.079 2.859 -6.965 1.00 . A A . 39 SER N 1 1
10 9417 1 1 47 SER O O 3.002 1.742 -8.830 1.00 . A A . 39 SER O 1 1
10 9418 1 1 47 SER OG O 1.888 5.271 -5.798 1.00 . A A . 39 SER OG 1 1
10 9419 1 1 48 ARG C C 6.179 0.921 -6.701 1.00 . A A . 40 ARG C 1 1
10 9420 1 1 48 ARG CA C 5.512 1.563 -7.917 1.00 . A A . 40 ARG CA 1 1
10 9421 1 1 48 ARG CB C 6.571 2.270 -8.766 1.00 . A A . 40 ARG CB 1 1
10 9422 1 1 48 ARG CD C 7.124 1.268 -10.987 1.00 . A A . 40 ARG CD 1 1
10 9423 1 1 48 ARG CG C 6.169 2.201 -10.239 1.00 . A A . 40 ARG CG 1 1
10 9424 1 1 48 ARG CZ C 8.230 2.186 -12.938 1.00 . A A . 40 ARG CZ 1 1
10 9425 1 1 48 ARG H H 4.742 3.202 -6.762 1.00 . A A . 40 ARG H 1 1
10 9426 1 1 48 ARG HA H 5.026 0.800 -8.506 1.00 . A A . 40 ARG HA 1 1
10 9427 1 1 48 ARG HB2 H 6.646 3.303 -8.460 1.00 . A A . 40 ARG HB2 1 1
10 9428 1 1 48 ARG HB3 H 7.525 1.784 -8.631 1.00 . A A . 40 ARG HB3 1 1
10 9429 1 1 48 ARG HD2 H 8.115 1.357 -10.568 1.00 . A A . 40 ARG HD2 1 1
10 9430 1 1 48 ARG HD3 H 6.781 0.248 -10.889 1.00 . A A . 40 ARG HD3 1 1
10 9431 1 1 48 ARG HE H 6.373 1.487 -12.993 1.00 . A A . 40 ARG HE 1 1
10 9432 1 1 48 ARG HG2 H 5.160 1.823 -10.320 1.00 . A A . 40 ARG HG2 1 1
10 9433 1 1 48 ARG HG3 H 6.221 3.187 -10.674 1.00 . A A . 40 ARG HG3 1 1
10 9434 1 1 48 ARG HH11 H 8.094 3.855 -11.841 1.00 . A A . 40 ARG HH11 1 1
10 9435 1 1 48 ARG HH12 H 9.440 3.781 -12.930 1.00 . A A . 40 ARG HH12 1 1
10 9436 1 1 48 ARG HH21 H 8.620 0.642 -14.151 1.00 . A A . 40 ARG HH21 1 1
10 9437 1 1 48 ARG HH22 H 9.737 1.963 -14.237 1.00 . A A . 40 ARG HH22 1 1
10 9438 1 1 48 ARG N N 4.503 2.554 -7.454 1.00 . A A . 40 ARG N 1 1
10 9439 1 1 48 ARG NE N 7.158 1.645 -12.429 1.00 . A A . 40 ARG NE 1 1
10 9440 1 1 48 ARG NH1 N 8.619 3.366 -12.538 1.00 . A A . 40 ARG NH1 1 1
10 9441 1 1 48 ARG NH2 N 8.916 1.546 -13.847 1.00 . A A . 40 ARG NH2 1 1
10 9442 1 1 48 ARG O O 6.244 1.505 -5.640 1.00 . A A . 40 ARG O 1 1
10 9443 1 1 49 ALA C C 8.654 -0.236 -5.393 1.00 . A A . 41 ALA C 1 1
10 9444 1 1 49 ALA CA C 7.343 -0.952 -5.698 1.00 . A A . 41 ALA CA 1 1
10 9445 1 1 49 ALA CB C 7.625 -2.412 -6.058 1.00 . A A . 41 ALA CB 1 1
10 9446 1 1 49 ALA H H 6.619 -0.726 -7.710 1.00 . A A . 41 ALA H 1 1
10 9447 1 1 49 ALA HA H 6.702 -0.908 -4.829 1.00 . A A . 41 ALA HA 1 1
10 9448 1 1 49 ALA HB1 H 7.418 -3.040 -5.204 1.00 . A A . 41 ALA HB1 1 1
10 9449 1 1 49 ALA HB2 H 8.661 -2.520 -6.342 1.00 . A A . 41 ALA HB2 1 1
10 9450 1 1 49 ALA HB3 H 6.993 -2.708 -6.883 1.00 . A A . 41 ALA HB3 1 1
10 9451 1 1 49 ALA N N 6.679 -0.275 -6.847 1.00 . A A . 41 ALA N 1 1
10 9452 1 1 49 ALA O O 9.153 0.532 -6.192 1.00 . A A . 41 ALA O 1 1
10 9453 1 1 50 GLY C C 10.145 1.711 -3.675 1.00 . A A . 42 GLY C 1 1
10 9454 1 1 50 GLY CA C 10.470 0.235 -3.883 1.00 . A A . 42 GLY CA 1 1
10 9455 1 1 50 GLY H H 8.783 -1.069 -3.596 1.00 . A A . 42 GLY H 1 1
10 9456 1 1 50 GLY HA2 H 10.876 -0.181 -2.974 1.00 . A A . 42 GLY HA2 1 1
10 9457 1 1 50 GLY HA3 H 11.184 0.128 -4.685 1.00 . A A . 42 GLY HA3 1 1
10 9458 1 1 50 GLY N N 9.207 -0.460 -4.236 1.00 . A A . 42 GLY N 1 1
10 9459 1 1 50 GLY O O 10.959 2.581 -3.913 1.00 . A A . 42 GLY O 1 1
10 9460 1 1 51 LYS C C 8.375 3.707 -1.542 1.00 . A A . 43 LYS C 1 1
10 9461 1 1 51 LYS CA C 8.550 3.423 -3.039 1.00 . A A . 43 LYS CA 1 1
10 9462 1 1 51 LYS CB C 7.232 3.687 -3.778 1.00 . A A . 43 LYS CB 1 1
10 9463 1 1 51 LYS CD C 7.359 6.146 -4.236 1.00 . A A . 43 LYS CD 1 1
10 9464 1 1 51 LYS CE C 6.915 7.526 -3.744 1.00 . A A . 43 LYS CE 1 1
10 9465 1 1 51 LYS CG C 6.674 5.063 -3.399 1.00 . A A . 43 LYS CG 1 1
10 9466 1 1 51 LYS H H 8.295 1.263 -3.072 1.00 . A A . 43 LYS H 1 1
10 9467 1 1 51 LYS HA H 9.319 4.068 -3.437 1.00 . A A . 43 LYS HA 1 1
10 9468 1 1 51 LYS HB2 H 7.408 3.653 -4.842 1.00 . A A . 43 LYS HB2 1 1
10 9469 1 1 51 LYS HB3 H 6.515 2.925 -3.511 1.00 . A A . 43 LYS HB3 1 1
10 9470 1 1 51 LYS HD2 H 8.431 6.054 -4.136 1.00 . A A . 43 LYS HD2 1 1
10 9471 1 1 51 LYS HD3 H 7.082 6.031 -5.274 1.00 . A A . 43 LYS HD3 1 1
10 9472 1 1 51 LYS HE2 H 5.861 7.503 -3.510 1.00 . A A . 43 LYS HE2 1 1
10 9473 1 1 51 LYS HE3 H 7.474 7.789 -2.859 1.00 . A A . 43 LYS HE3 1 1
10 9474 1 1 51 LYS HG2 H 5.610 5.081 -3.590 1.00 . A A . 43 LYS HG2 1 1
10 9475 1 1 51 LYS HG3 H 6.851 5.251 -2.354 1.00 . A A . 43 LYS HG3 1 1
10 9476 1 1 51 LYS HZ1 H 6.459 9.299 -4.737 1.00 . A A . 43 LYS HZ1 1 1
10 9477 1 1 51 LYS HZ2 H 7.095 8.086 -5.743 1.00 . A A . 43 LYS HZ2 1 1
10 9478 1 1 51 LYS HZ3 H 8.115 8.943 -4.688 1.00 . A A . 43 LYS HZ3 1 1
10 9479 1 1 51 LYS N N 8.945 1.995 -3.247 1.00 . A A . 43 LYS N 1 1
10 9480 1 1 51 LYS NZ N 7.165 8.540 -4.808 1.00 . A A . 43 LYS NZ 1 1
10 9481 1 1 51 LYS O O 7.552 3.108 -0.883 1.00 . A A . 43 LYS O 1 1
10 9482 1 1 52 ILE C C 7.549 5.383 0.706 1.00 . A A . 44 ILE C 1 1
10 9483 1 1 52 ILE CA C 8.981 4.926 0.454 1.00 . A A . 44 ILE CA 1 1
10 9484 1 1 52 ILE CB C 9.959 6.032 0.858 1.00 . A A . 44 ILE CB 1 1
10 9485 1 1 52 ILE CD1 C 9.912 5.497 3.299 1.00 . A A . 44 ILE CD1 1 1
10 9486 1 1 52 ILE CG1 C 9.595 6.561 2.248 1.00 . A A . 44 ILE CG1 1 1
10 9487 1 1 52 ILE CG2 C 9.876 7.172 -0.149 1.00 . A A . 44 ILE CG2 1 1
10 9488 1 1 52 ILE H H 9.791 5.106 -1.538 1.00 . A A . 44 ILE H 1 1
10 9489 1 1 52 ILE HA H 9.177 4.036 1.036 1.00 . A A . 44 ILE HA 1 1
10 9490 1 1 52 ILE HB H 10.965 5.636 0.873 1.00 . A A . 44 ILE HB 1 1
10 9491 1 1 52 ILE HD11 H 10.580 4.762 2.876 1.00 . A A . 44 ILE HD11 1 1
10 9492 1 1 52 ILE HD12 H 8.998 5.017 3.611 1.00 . A A . 44 ILE HD12 1 1
10 9493 1 1 52 ILE HD13 H 10.383 5.964 4.152 1.00 . A A . 44 ILE HD13 1 1
10 9494 1 1 52 ILE HG12 H 10.170 7.453 2.454 1.00 . A A . 44 ILE HG12 1 1
10 9495 1 1 52 ILE HG13 H 8.542 6.795 2.282 1.00 . A A . 44 ILE HG13 1 1
10 9496 1 1 52 ILE HG21 H 10.134 8.100 0.338 1.00 . A A . 44 ILE HG21 1 1
10 9497 1 1 52 ILE HG22 H 8.871 7.235 -0.537 1.00 . A A . 44 ILE HG22 1 1
10 9498 1 1 52 ILE HG23 H 10.565 6.986 -0.959 1.00 . A A . 44 ILE HG23 1 1
10 9499 1 1 52 ILE N N 9.132 4.621 -0.997 1.00 . A A . 44 ILE N 1 1
10 9500 1 1 52 ILE O O 7.213 6.541 0.552 1.00 . A A . 44 ILE O 1 1
10 9501 1 1 53 CYS C C 5.000 4.657 2.846 1.00 . A A . 45 CYS C 1 1
10 9502 1 1 53 CYS CA C 5.283 4.825 1.357 1.00 . A A . 45 CYS CA 1 1
10 9503 1 1 53 CYS CB C 4.342 3.931 0.530 1.00 . A A . 45 CYS CB 1 1
10 9504 1 1 53 CYS H H 7.010 3.549 1.208 1.00 . A A . 45 CYS H 1 1
10 9505 1 1 53 CYS HA H 5.116 5.853 1.089 1.00 . A A . 45 CYS HA 1 1
10 9506 1 1 53 CYS HB2 H 3.433 3.761 1.085 1.00 . A A . 45 CYS HB2 1 1
10 9507 1 1 53 CYS HB3 H 4.104 4.428 -0.399 1.00 . A A . 45 CYS HB3 1 1
10 9508 1 1 53 CYS N N 6.705 4.471 1.091 1.00 . A A . 45 CYS N 1 1
10 9509 1 1 53 CYS O O 3.862 4.603 3.271 1.00 . A A . 45 CYS O 1 1
10 9510 1 1 53 CYS SG S 5.131 2.340 0.174 1.00 . A A . 45 CYS SG 1 1
10 9511 1 1 54 ARG C C 7.061 4.906 5.869 1.00 . A A . 46 ARG C 1 1
10 9512 1 1 54 ARG CA C 5.814 4.450 5.112 1.00 . A A . 46 ARG CA 1 1
10 9513 1 1 54 ARG CB C 5.509 2.993 5.458 1.00 . A A . 46 ARG CB 1 1
10 9514 1 1 54 ARG CD C 3.892 1.565 6.722 1.00 . A A . 46 ARG CD 1 1
10 9515 1 1 54 ARG CG C 4.072 2.886 5.973 1.00 . A A . 46 ARG CG 1 1
10 9516 1 1 54 ARG CZ C 2.654 1.036 8.737 1.00 . A A . 46 ARG CZ 1 1
10 9517 1 1 54 ARG H H 6.939 4.651 3.288 1.00 . A A . 46 ARG H 1 1
10 9518 1 1 54 ARG HA H 4.983 5.068 5.402 1.00 . A A . 46 ARG HA 1 1
10 9519 1 1 54 ARG HB2 H 5.625 2.384 4.574 1.00 . A A . 46 ARG HB2 1 1
10 9520 1 1 54 ARG HB3 H 6.191 2.653 6.223 1.00 . A A . 46 ARG HB3 1 1
10 9521 1 1 54 ARG HD2 H 3.776 0.760 6.012 1.00 . A A . 46 ARG HD2 1 1
10 9522 1 1 54 ARG HD3 H 4.759 1.378 7.338 1.00 . A A . 46 ARG HD3 1 1
10 9523 1 1 54 ARG HE H 1.899 2.157 7.283 1.00 . A A . 46 ARG HE 1 1
10 9524 1 1 54 ARG HG2 H 3.869 3.710 6.641 1.00 . A A . 46 ARG HG2 1 1
10 9525 1 1 54 ARG HG3 H 3.387 2.921 5.140 1.00 . A A . 46 ARG HG3 1 1
10 9526 1 1 54 ARG HH11 H 3.913 2.322 9.616 1.00 . A A . 46 ARG HH11 1 1
10 9527 1 1 54 ARG HH12 H 3.338 1.032 10.619 1.00 . A A . 46 ARG HH12 1 1
10 9528 1 1 54 ARG HH21 H 1.392 -0.394 8.128 1.00 . A A . 46 ARG HH21 1 1
10 9529 1 1 54 ARG HH22 H 1.911 -0.505 9.777 1.00 . A A . 46 ARG HH22 1 1
10 9530 1 1 54 ARG N N 6.029 4.593 3.648 1.00 . A A . 46 ARG N 1 1
10 9531 1 1 54 ARG NE N 2.679 1.646 7.583 1.00 . A A . 46 ARG NE 1 1
10 9532 1 1 54 ARG NH1 N 3.356 1.499 9.735 1.00 . A A . 46 ARG NH1 1 1
10 9533 1 1 54 ARG NH2 N 1.930 -0.038 8.893 1.00 . A A . 46 ARG NH2 1 1
10 9534 1 1 54 ARG O O 8.159 4.457 5.609 1.00 . A A . 46 ARG O 1 1
10 9535 1 1 55 ILE C C 8.351 5.311 8.733 1.00 . A A . 47 ILE C 1 1
10 9536 1 1 55 ILE CA C 8.060 6.286 7.592 1.00 . A A . 47 ILE CA 1 1
10 9537 1 1 55 ILE CB C 7.744 7.667 8.169 1.00 . A A . 47 ILE CB 1 1
10 9538 1 1 55 ILE CD1 C 9.370 9.560 8.091 1.00 . A A . 47 ILE CD1 1 1
10 9539 1 1 55 ILE CG1 C 9.009 8.254 8.799 1.00 . A A . 47 ILE CG1 1 1
10 9540 1 1 55 ILE CG2 C 6.653 7.543 9.235 1.00 . A A . 47 ILE CG2 1 1
10 9541 1 1 55 ILE H H 5.995 6.140 7.001 1.00 . A A . 47 ILE H 1 1
10 9542 1 1 55 ILE HA H 8.922 6.354 6.947 1.00 . A A . 47 ILE HA 1 1
10 9543 1 1 55 ILE HB H 7.401 8.317 7.377 1.00 . A A . 47 ILE HB 1 1
10 9544 1 1 55 ILE HD11 H 8.829 10.377 8.544 1.00 . A A . 47 ILE HD11 1 1
10 9545 1 1 55 ILE HD12 H 9.107 9.488 7.046 1.00 . A A . 47 ILE HD12 1 1
10 9546 1 1 55 ILE HD13 H 10.432 9.737 8.184 1.00 . A A . 47 ILE HD13 1 1
10 9547 1 1 55 ILE HG12 H 8.832 8.447 9.849 1.00 . A A . 47 ILE HG12 1 1
10 9548 1 1 55 ILE HG13 H 9.822 7.552 8.694 1.00 . A A . 47 ILE HG13 1 1
10 9549 1 1 55 ILE HG21 H 7.095 7.229 10.167 1.00 . A A . 47 ILE HG21 1 1
10 9550 1 1 55 ILE HG22 H 5.922 6.814 8.918 1.00 . A A . 47 ILE HG22 1 1
10 9551 1 1 55 ILE HG23 H 6.171 8.501 9.369 1.00 . A A . 47 ILE HG23 1 1
10 9552 1 1 55 ILE N N 6.893 5.796 6.809 1.00 . A A . 47 ILE N 1 1
10 9553 1 1 55 ILE O O 7.456 4.725 9.308 1.00 . A A . 47 ILE O 1 1
10 9554 1 1 56 ALA C C 9.527 4.791 11.504 1.00 . A A . 48 ALA C 1 1
10 9555 1 1 56 ALA CA C 9.955 4.196 10.162 1.00 . A A . 48 ALA CA 1 1
10 9556 1 1 56 ALA CB C 11.468 3.970 10.161 1.00 . A A . 48 ALA CB 1 1
10 9557 1 1 56 ALA H H 10.304 5.615 8.582 1.00 . A A . 48 ALA H 1 1
10 9558 1 1 56 ALA HA H 9.452 3.252 10.009 1.00 . A A . 48 ALA HA 1 1
10 9559 1 1 56 ALA HB1 H 11.909 4.492 10.997 1.00 . A A . 48 ALA HB1 1 1
10 9560 1 1 56 ALA HB2 H 11.886 4.348 9.238 1.00 . A A . 48 ALA HB2 1 1
10 9561 1 1 56 ALA HB3 H 11.674 2.915 10.244 1.00 . A A . 48 ALA HB3 1 1
10 9562 1 1 56 ALA N N 9.600 5.133 9.061 1.00 . A A . 48 ALA N 1 1
10 9563 1 1 56 ALA O O 9.695 5.968 11.756 1.00 . A A . 48 ALA O 1 1
10 9564 1 1 57 ARG C C 9.765 4.816 14.548 1.00 . A A . 49 ARG C 1 1
10 9565 1 1 57 ARG CA C 8.536 4.501 13.697 1.00 . A A . 49 ARG CA 1 1
10 9566 1 1 57 ARG CB C 7.688 3.439 14.402 1.00 . A A . 49 ARG CB 1 1
10 9567 1 1 57 ARG CD C 5.235 3.307 13.953 1.00 . A A . 49 ARG CD 1 1
10 9568 1 1 57 ARG CG C 6.621 2.914 13.440 1.00 . A A . 49 ARG CG 1 1
10 9569 1 1 57 ARG CZ C 4.307 5.201 15.143 1.00 . A A . 49 ARG CZ 1 1
10 9570 1 1 57 ARG H H 8.848 3.038 12.146 1.00 . A A . 49 ARG H 1 1
10 9571 1 1 57 ARG HA H 7.950 5.398 13.561 1.00 . A A . 49 ARG HA 1 1
10 9572 1 1 57 ARG HB2 H 8.324 2.623 14.716 1.00 . A A . 49 ARG HB2 1 1
10 9573 1 1 57 ARG HB3 H 7.209 3.876 15.264 1.00 . A A . 49 ARG HB3 1 1
10 9574 1 1 57 ARG HD2 H 4.506 3.163 13.169 1.00 . A A . 49 ARG HD2 1 1
10 9575 1 1 57 ARG HD3 H 4.977 2.690 14.802 1.00 . A A . 49 ARG HD3 1 1
10 9576 1 1 57 ARG HE H 5.960 5.333 14.051 1.00 . A A . 49 ARG HE 1 1
10 9577 1 1 57 ARG HG2 H 6.779 3.341 12.459 1.00 . A A . 49 ARG HG2 1 1
10 9578 1 1 57 ARG HG3 H 6.689 1.837 13.379 1.00 . A A . 49 ARG HG3 1 1
10 9579 1 1 57 ARG HH11 H 2.927 3.897 14.509 1.00 . A A . 49 ARG HH11 1 1
10 9580 1 1 57 ARG HH12 H 2.398 5.019 15.718 1.00 . A A . 49 ARG HH12 1 1
10 9581 1 1 57 ARG HH21 H 5.466 6.618 15.956 1.00 . A A . 49 ARG HH21 1 1
10 9582 1 1 57 ARG HH22 H 3.836 6.558 16.538 1.00 . A A . 49 ARG HH22 1 1
10 9583 1 1 57 ARG N N 8.973 3.984 12.369 1.00 . A A . 49 ARG N 1 1
10 9584 1 1 57 ARG NE N 5.246 4.739 14.363 1.00 . A A . 49 ARG NE 1 1
10 9585 1 1 57 ARG NH1 N 3.119 4.664 15.122 1.00 . A A . 49 ARG NH1 1 1
10 9586 1 1 57 ARG NH2 N 4.555 6.204 15.941 1.00 . A A . 49 ARG NH2 1 1
10 9587 1 1 57 ARG O O 10.066 4.127 15.502 1.00 . A A . 49 ARG O 1 1
10 9588 1 1 58 GLY C C 12.758 6.762 14.044 1.00 . A A . 50 GLY C 1 1
10 9589 1 1 58 GLY CA C 11.695 6.207 14.992 1.00 . A A . 50 GLY CA 1 1
10 9590 1 1 58 GLY H H 10.222 6.391 13.434 1.00 . A A . 50 GLY H 1 1
10 9591 1 1 58 GLY HA2 H 11.446 6.952 15.731 1.00 . A A . 50 GLY HA2 1 1
10 9592 1 1 58 GLY HA3 H 12.078 5.325 15.486 1.00 . A A . 50 GLY HA3 1 1
10 9593 1 1 58 GLY N N 10.480 5.851 14.209 1.00 . A A . 50 GLY N 1 1
10 9594 1 1 58 GLY O O 12.701 7.904 13.633 1.00 . A A . 50 GLY O 1 1
10 9595 1 1 59 ASP C C 15.720 5.288 12.404 1.00 . A A . 51 ASP C 1 1
10 9596 1 1 59 ASP CA C 14.788 6.446 12.765 1.00 . A A . 51 ASP CA 1 1
10 9597 1 1 59 ASP CB C 15.595 7.551 13.449 1.00 . A A . 51 ASP CB 1 1
10 9598 1 1 59 ASP CG C 15.437 8.858 12.671 1.00 . A A . 51 ASP CG 1 1
10 9599 1 1 59 ASP H H 13.750 5.046 14.033 1.00 . A A . 51 ASP H 1 1
10 9600 1 1 59 ASP HA H 14.333 6.836 11.867 1.00 . A A . 51 ASP HA 1 1
10 9601 1 1 59 ASP HB2 H 15.235 7.686 14.459 1.00 . A A . 51 ASP HB2 1 1
10 9602 1 1 59 ASP HB3 H 16.638 7.272 13.472 1.00 . A A . 51 ASP HB3 1 1
10 9603 1 1 59 ASP N N 13.725 5.963 13.691 1.00 . A A . 51 ASP N 1 1
10 9604 1 1 59 ASP O O 16.914 5.352 12.619 1.00 . A A . 51 ASP O 1 1
10 9605 1 1 59 ASP OD1 O 14.334 9.377 12.641 1.00 . A A . 51 ASP OD1 1 1
10 9606 1 1 59 ASP OD2 O 16.422 9.317 12.117 1.00 . A A . 51 ASP OD2 1 1
10 9607 1 1 60 TRP C C 15.827 2.708 10.015 1.00 . A A . 52 TRP C 1 1
10 9608 1 1 60 TRP CA C 16.053 3.074 11.488 1.00 . A A . 52 TRP CA 1 1
10 9609 1 1 60 TRP CB C 15.741 1.876 12.395 1.00 . A A . 52 TRP CB 1 1
10 9610 1 1 60 TRP CD1 C 13.225 2.003 12.084 1.00 . A A . 52 TRP CD1 1 1
10 9611 1 1 60 TRP CD2 C 13.835 1.973 14.250 1.00 . A A . 52 TRP CD2 1 1
10 9612 1 1 60 TRP CE2 C 12.422 2.036 14.226 1.00 . A A . 52 TRP CE2 1 1
10 9613 1 1 60 TRP CE3 C 14.475 1.943 15.502 1.00 . A A . 52 TRP CE3 1 1
10 9614 1 1 60 TRP CG C 14.323 1.948 12.877 1.00 . A A . 52 TRP CG 1 1
10 9615 1 1 60 TRP CH2 C 12.324 2.041 16.638 1.00 . A A . 52 TRP CH2 1 1
10 9616 1 1 60 TRP CZ2 C 11.672 2.071 15.402 1.00 . A A . 52 TRP CZ2 1 1
10 9617 1 1 60 TRP CZ3 C 13.724 1.980 16.687 1.00 . A A . 52 TRP CZ3 1 1
10 9618 1 1 60 TRP H H 14.222 4.192 11.692 1.00 . A A . 52 TRP H 1 1
10 9619 1 1 60 TRP HA H 17.086 3.354 11.621 1.00 . A A . 52 TRP HA 1 1
10 9620 1 1 60 TRP HB2 H 15.889 0.958 11.846 1.00 . A A . 52 TRP HB2 1 1
10 9621 1 1 60 TRP HB3 H 16.406 1.891 13.245 1.00 . A A . 52 TRP HB3 1 1
10 9622 1 1 60 TRP HD1 H 13.227 2.007 11.005 1.00 . A A . 52 TRP HD1 1 1
10 9623 1 1 60 TRP HE1 H 11.176 2.094 12.559 1.00 . A A . 52 TRP HE1 1 1
10 9624 1 1 60 TRP HE3 H 15.553 1.895 15.553 1.00 . A A . 52 TRP HE3 1 1
10 9625 1 1 60 TRP HH2 H 11.752 2.071 17.553 1.00 . A A . 52 TRP HH2 1 1
10 9626 1 1 60 TRP HZ2 H 10.594 2.116 15.358 1.00 . A A . 52 TRP HZ2 1 1
10 9627 1 1 60 TRP HZ3 H 14.225 1.959 17.643 1.00 . A A . 52 TRP HZ3 1 1
10 9628 1 1 60 TRP N N 15.188 4.228 11.858 1.00 . A A . 52 TRP N 1 1
10 9629 1 1 60 TRP NE1 N 12.098 2.052 12.885 1.00 . A A . 52 TRP NE1 1 1
10 9630 1 1 60 TRP O O 16.313 3.378 9.125 1.00 . A A . 52 TRP O 1 1
10 9631 1 1 61 ASN C C 13.625 1.987 7.786 1.00 . A A . 53 ASN C 1 1
10 9632 1 1 61 ASN CA C 14.866 1.266 8.322 1.00 . A A . 53 ASN CA 1 1
10 9633 1 1 61 ASN CB C 14.656 -0.246 8.243 1.00 . A A . 53 ASN CB 1 1
10 9634 1 1 61 ASN CG C 16.012 -0.953 8.315 1.00 . A A . 53 ASN CG 1 1
10 9635 1 1 61 ASN H H 14.720 1.122 10.464 1.00 . A A . 53 ASN H 1 1
10 9636 1 1 61 ASN HA H 15.724 1.541 7.727 1.00 . A A . 53 ASN HA 1 1
10 9637 1 1 61 ASN HB2 H 14.036 -0.568 9.067 1.00 . A A . 53 ASN HB2 1 1
10 9638 1 1 61 ASN HB3 H 14.172 -0.495 7.310 1.00 . A A . 53 ASN HB3 1 1
10 9639 1 1 61 ASN HD21 H 15.859 -1.354 10.254 1.00 . A A . 53 ASN HD21 1 1
10 9640 1 1 61 ASN HD22 H 17.286 -1.895 9.511 1.00 . A A . 53 ASN HD22 1 1
10 9641 1 1 61 ASN N N 15.103 1.657 9.742 1.00 . A A . 53 ASN N 1 1
10 9642 1 1 61 ASN ND2 N 16.419 -1.441 9.455 1.00 . A A . 53 ASN ND2 1 1
10 9643 1 1 61 ASN O O 12.871 2.581 8.529 1.00 . A A . 53 ASN O 1 1
10 9644 1 1 61 ASN OD1 O 16.707 -1.061 7.325 1.00 . A A . 53 ASN OD1 1 1
10 9645 1 1 62 ASP C C 11.263 1.571 5.338 1.00 . A A . 54 ASP C 1 1
10 9646 1 1 62 ASP CA C 12.221 2.620 5.908 1.00 . A A . 54 ASP CA 1 1
10 9647 1 1 62 ASP CB C 12.672 3.567 4.789 1.00 . A A . 54 ASP CB 1 1
10 9648 1 1 62 ASP CG C 13.988 3.072 4.184 1.00 . A A . 54 ASP CG 1 1
10 9649 1 1 62 ASP H H 14.035 1.454 5.917 1.00 . A A . 54 ASP H 1 1
10 9650 1 1 62 ASP HA H 11.714 3.188 6.675 1.00 . A A . 54 ASP HA 1 1
10 9651 1 1 62 ASP HB2 H 11.913 3.599 4.020 1.00 . A A . 54 ASP HB2 1 1
10 9652 1 1 62 ASP HB3 H 12.814 4.558 5.193 1.00 . A A . 54 ASP HB3 1 1
10 9653 1 1 62 ASP N N 13.411 1.938 6.498 1.00 . A A . 54 ASP N 1 1
10 9654 1 1 62 ASP O O 11.423 0.387 5.557 1.00 . A A . 54 ASP O 1 1
10 9655 1 1 62 ASP OD1 O 14.189 1.869 4.153 1.00 . A A . 54 ASP OD1 1 1
10 9656 1 1 62 ASP OD2 O 14.774 3.905 3.759 1.00 . A A . 54 ASP OD2 1 1
10 9657 1 1 63 ASP C C 9.030 1.388 2.568 1.00 . A A . 55 ASP C 1 1
10 9658 1 1 63 ASP CA C 9.299 1.021 4.028 1.00 . A A . 55 ASP CA 1 1
10 9659 1 1 63 ASP CB C 7.992 1.070 4.818 1.00 . A A . 55 ASP CB 1 1
10 9660 1 1 63 ASP CG C 8.302 1.187 6.312 1.00 . A A . 55 ASP CG 1 1
10 9661 1 1 63 ASP H H 10.155 2.957 4.442 1.00 . A A . 55 ASP H 1 1
10 9662 1 1 63 ASP HA H 9.716 0.026 4.078 1.00 . A A . 55 ASP HA 1 1
10 9663 1 1 63 ASP HB2 H 7.413 1.925 4.502 1.00 . A A . 55 ASP HB2 1 1
10 9664 1 1 63 ASP HB3 H 7.428 0.166 4.639 1.00 . A A . 55 ASP HB3 1 1
10 9665 1 1 63 ASP N N 10.267 1.997 4.609 1.00 . A A . 55 ASP N 1 1
10 9666 1 1 63 ASP O O 8.573 2.472 2.267 1.00 . A A . 55 ASP O 1 1
10 9667 1 1 63 ASP OD1 O 8.500 0.159 6.939 1.00 . A A . 55 ASP OD1 1 1
10 9668 1 1 63 ASP OD2 O 8.339 2.304 6.803 1.00 . A A . 55 ASP OD2 1 1
10 9669 1 1 64 ARG C C 7.838 0.107 -0.289 1.00 . A A . 56 ARG C 1 1
10 9670 1 1 64 ARG CA C 9.096 0.807 0.218 1.00 . A A . 56 ARG CA 1 1
10 9671 1 1 64 ARG CB C 10.299 0.324 -0.591 1.00 . A A . 56 ARG CB 1 1
10 9672 1 1 64 ARG CD C 12.428 1.626 -0.705 1.00 . A A . 56 ARG CD 1 1
10 9673 1 1 64 ARG CG C 11.588 0.675 0.150 1.00 . A A . 56 ARG CG 1 1
10 9674 1 1 64 ARG CZ C 14.280 1.056 0.754 1.00 . A A . 56 ARG CZ 1 1
10 9675 1 1 64 ARG H H 9.698 -0.365 1.922 1.00 . A A . 56 ARG H 1 1
10 9676 1 1 64 ARG HA H 8.985 1.872 0.085 1.00 . A A . 56 ARG HA 1 1
10 9677 1 1 64 ARG HB2 H 10.237 -0.746 -0.725 1.00 . A A . 56 ARG HB2 1 1
10 9678 1 1 64 ARG HB3 H 10.298 0.808 -1.551 1.00 . A A . 56 ARG HB3 1 1
10 9679 1 1 64 ARG HD2 H 12.218 1.449 -1.749 1.00 . A A . 56 ARG HD2 1 1
10 9680 1 1 64 ARG HD3 H 12.178 2.647 -0.457 1.00 . A A . 56 ARG HD3 1 1
10 9681 1 1 64 ARG HE H 14.528 1.487 -1.169 1.00 . A A . 56 ARG HE 1 1
10 9682 1 1 64 ARG HG2 H 11.345 1.151 1.089 1.00 . A A . 56 ARG HG2 1 1
10 9683 1 1 64 ARG HG3 H 12.151 -0.227 0.339 1.00 . A A . 56 ARG HG3 1 1
10 9684 1 1 64 ARG HH11 H 12.872 2.125 1.692 1.00 . A A . 56 ARG HH11 1 1
10 9685 1 1 64 ARG HH12 H 13.964 1.259 2.719 1.00 . A A . 56 ARG HH12 1 1
10 9686 1 1 64 ARG HH21 H 15.778 -0.094 0.093 1.00 . A A . 56 ARG HH21 1 1
10 9687 1 1 64 ARG HH22 H 15.613 0.002 1.813 1.00 . A A . 56 ARG HH22 1 1
10 9688 1 1 64 ARG N N 9.320 0.500 1.659 1.00 . A A . 56 ARG N 1 1
10 9689 1 1 64 ARG NE N 13.877 1.391 -0.442 1.00 . A A . 56 ARG NE 1 1
10 9690 1 1 64 ARG NH1 N 13.657 1.517 1.804 1.00 . A A . 56 ARG NH1 1 1
10 9691 1 1 64 ARG NH2 N 15.304 0.260 0.898 1.00 . A A . 56 ARG NH2 1 1
10 9692 1 1 64 ARG O O 7.544 -1.014 0.074 1.00 . A A . 56 ARG O 1 1
10 9693 1 1 65 CYS C C 6.244 -1.206 -2.288 1.00 . A A . 57 CYS C 1 1
10 9694 1 1 65 CYS CA C 5.874 0.145 -1.702 1.00 . A A . 57 CYS CA 1 1
10 9695 1 1 65 CYS CB C 5.317 1.027 -2.817 1.00 . A A . 57 CYS CB 1 1
10 9696 1 1 65 CYS H H 7.368 1.657 -1.431 1.00 . A A . 57 CYS H 1 1
10 9697 1 1 65 CYS HA H 5.136 0.022 -0.924 1.00 . A A . 57 CYS HA 1 1
10 9698 1 1 65 CYS HB2 H 5.240 2.044 -2.472 1.00 . A A . 57 CYS HB2 1 1
10 9699 1 1 65 CYS HB3 H 5.979 0.987 -3.665 1.00 . A A . 57 CYS HB3 1 1
10 9700 1 1 65 CYS N N 7.102 0.761 -1.145 1.00 . A A . 57 CYS N 1 1
10 9701 1 1 65 CYS O O 7.299 -1.352 -2.880 1.00 . A A . 57 CYS O 1 1
10 9702 1 1 65 CYS SG S 3.682 0.427 -3.304 1.00 . A A . 57 CYS SG 1 1
10 9703 1 1 66 THR C C 5.391 -3.565 -4.172 1.00 . A A . 58 THR C 1 1
10 9704 1 1 66 THR CA C 5.675 -3.539 -2.668 1.00 . A A . 58 THR CA 1 1
10 9705 1 1 66 THR CB C 4.784 -4.564 -1.963 1.00 . A A . 58 THR CB 1 1
10 9706 1 1 66 THR CG2 C 5.627 -5.393 -0.992 1.00 . A A . 58 THR CG2 1 1
10 9707 1 1 66 THR H H 4.552 -2.020 -1.643 1.00 . A A . 58 THR H 1 1
10 9708 1 1 66 THR HA H 6.707 -3.785 -2.493 1.00 . A A . 58 THR HA 1 1
10 9709 1 1 66 THR HB H 4.337 -5.218 -2.694 1.00 . A A . 58 THR HB 1 1
10 9710 1 1 66 THR HG1 H 3.395 -4.496 -0.603 1.00 . A A . 58 THR HG1 1 1
10 9711 1 1 66 THR HG21 H 6.508 -4.833 -0.713 1.00 . A A . 58 THR HG21 1 1
10 9712 1 1 66 THR HG22 H 5.923 -6.316 -1.469 1.00 . A A . 58 THR HG22 1 1
10 9713 1 1 66 THR HG23 H 5.047 -5.615 -0.109 1.00 . A A . 58 THR HG23 1 1
10 9714 1 1 66 THR N N 5.388 -2.182 -2.127 1.00 . A A . 58 THR N 1 1
10 9715 1 1 66 THR O O 5.760 -4.489 -4.868 1.00 . A A . 58 THR O 1 1
10 9716 1 1 66 THR OG1 O 3.763 -3.885 -1.245 1.00 . A A . 58 THR OG1 1 1
10 9717 1 1 67 GLY C C 3.041 -3.114 -6.376 1.00 . A A . 59 GLY C 1 1
10 9718 1 1 67 GLY CA C 4.430 -2.520 -6.134 1.00 . A A . 59 GLY CA 1 1
10 9719 1 1 67 GLY H H 4.449 -1.820 -4.099 1.00 . A A . 59 GLY H 1 1
10 9720 1 1 67 GLY HA2 H 4.451 -1.499 -6.482 1.00 . A A . 59 GLY HA2 1 1
10 9721 1 1 67 GLY HA3 H 5.166 -3.099 -6.671 1.00 . A A . 59 GLY HA3 1 1
10 9722 1 1 67 GLY N N 4.738 -2.556 -4.676 1.00 . A A . 59 GLY N 1 1
10 9723 1 1 67 GLY O O 2.453 -2.935 -7.423 1.00 . A A . 59 GLY O 1 1
10 9724 1 1 68 GLN C C 0.260 -4.036 -4.421 1.00 . A A . 60 GLN C 1 1
10 9725 1 1 68 GLN CA C 1.164 -4.428 -5.593 1.00 . A A . 60 GLN CA 1 1
10 9726 1 1 68 GLN CB C 1.291 -5.952 -5.643 1.00 . A A . 60 GLN CB 1 1
10 9727 1 1 68 GLN CD C 2.335 -7.825 -6.924 1.00 . A A . 60 GLN CD 1 1
10 9728 1 1 68 GLN CG C 2.451 -6.342 -6.561 1.00 . A A . 60 GLN CG 1 1
10 9729 1 1 68 GLN H H 3.005 -3.957 -4.578 1.00 . A A . 60 GLN H 1 1
10 9730 1 1 68 GLN HA H 0.730 -4.074 -6.515 1.00 . A A . 60 GLN HA 1 1
10 9731 1 1 68 GLN HB2 H 1.478 -6.330 -4.648 1.00 . A A . 60 GLN HB2 1 1
10 9732 1 1 68 GLN HB3 H 0.375 -6.378 -6.024 1.00 . A A . 60 GLN HB3 1 1
10 9733 1 1 68 GLN HE21 H 3.478 -8.430 -5.417 1.00 . A A . 60 GLN HE21 1 1
10 9734 1 1 68 GLN HE22 H 2.879 -9.665 -6.416 1.00 . A A . 60 GLN HE22 1 1
10 9735 1 1 68 GLN HG2 H 2.415 -5.745 -7.461 1.00 . A A . 60 GLN HG2 1 1
10 9736 1 1 68 GLN HG3 H 3.387 -6.171 -6.052 1.00 . A A . 60 GLN HG3 1 1
10 9737 1 1 68 GLN N N 2.513 -3.822 -5.414 1.00 . A A . 60 GLN N 1 1
10 9738 1 1 68 GLN NE2 N 2.948 -8.713 -6.192 1.00 . A A . 60 GLN NE2 1 1
10 9739 1 1 68 GLN O O -0.919 -4.328 -4.414 1.00 . A A . 60 GLN O 1 1
10 9740 1 1 68 GLN OE1 O 1.677 -8.178 -7.884 1.00 . A A . 60 GLN OE1 1 1
10 9741 1 1 69 SER C C -0.132 -1.470 -2.150 1.00 . A A . 61 SER C 1 1
10 9742 1 1 69 SER CA C -0.047 -2.996 -2.256 1.00 . A A . 61 SER CA 1 1
10 9743 1 1 69 SER CB C 0.569 -3.561 -0.976 1.00 . A A . 61 SER CB 1 1
10 9744 1 1 69 SER H H 1.757 -3.164 -3.436 1.00 . A A . 61 SER H 1 1
10 9745 1 1 69 SER HA H -1.042 -3.401 -2.383 1.00 . A A . 61 SER HA 1 1
10 9746 1 1 69 SER HB2 H 0.496 -4.635 -0.982 1.00 . A A . 61 SER HB2 1 1
10 9747 1 1 69 SER HB3 H 1.611 -3.274 -0.924 1.00 . A A . 61 SER HB3 1 1
10 9748 1 1 69 SER HG H -0.194 -3.751 0.804 1.00 . A A . 61 SER HG 1 1
10 9749 1 1 69 SER N N 0.798 -3.386 -3.423 1.00 . A A . 61 SER N 1 1
10 9750 1 1 69 SER O O 0.843 -0.770 -2.335 1.00 . A A . 61 SER O 1 1
10 9751 1 1 69 SER OG O -0.134 -3.052 0.149 1.00 . A A . 61 SER OG 1 1
10 9752 1 1 70 ALA C C -0.911 0.955 -0.340 1.00 . A A . 62 ALA C 1 1
10 9753 1 1 70 ALA CA C -1.438 0.528 -1.710 1.00 . A A . 62 ALA CA 1 1
10 9754 1 1 70 ALA CB C -2.913 0.915 -1.836 1.00 . A A . 62 ALA CB 1 1
10 9755 1 1 70 ALA H H -2.065 -1.534 -1.688 1.00 . A A . 62 ALA H 1 1
10 9756 1 1 70 ALA HA H -0.867 1.018 -2.485 1.00 . A A . 62 ALA HA 1 1
10 9757 1 1 70 ALA HB1 H -3.532 0.061 -1.608 1.00 . A A . 62 ALA HB1 1 1
10 9758 1 1 70 ALA HB2 H -3.112 1.247 -2.844 1.00 . A A . 62 ALA HB2 1 1
10 9759 1 1 70 ALA HB3 H -3.135 1.714 -1.144 1.00 . A A . 62 ALA HB3 1 1
10 9760 1 1 70 ALA N N -1.293 -0.950 -1.842 1.00 . A A . 62 ALA N 1 1
10 9761 1 1 70 ALA O O -0.191 1.925 -0.214 1.00 . A A . 62 ALA O 1 1
10 9762 1 1 71 ASP C C 0.690 0.082 2.164 1.00 . A A . 63 ASP C 1 1
10 9763 1 1 71 ASP CA C -0.747 0.584 2.043 1.00 . A A . 63 ASP CA 1 1
10 9764 1 1 71 ASP CB C -1.613 -0.087 3.112 1.00 . A A . 63 ASP CB 1 1
10 9765 1 1 71 ASP CG C -2.214 0.980 4.030 1.00 . A A . 63 ASP CG 1 1
10 9766 1 1 71 ASP H H -1.823 -0.560 0.568 1.00 . A A . 63 ASP H 1 1
10 9767 1 1 71 ASP HA H -0.771 1.659 2.172 1.00 . A A . 63 ASP HA 1 1
10 9768 1 1 71 ASP HB2 H -2.408 -0.642 2.635 1.00 . A A . 63 ASP HB2 1 1
10 9769 1 1 71 ASP HB3 H -1.005 -0.760 3.697 1.00 . A A . 63 ASP HB3 1 1
10 9770 1 1 71 ASP N N -1.249 0.227 0.690 1.00 . A A . 63 ASP N 1 1
10 9771 1 1 71 ASP O O 0.951 -1.101 2.091 1.00 . A A . 63 ASP O 1 1
10 9772 1 1 71 ASP OD1 O -3.112 1.676 3.587 1.00 . A A . 63 ASP OD1 1 1
10 9773 1 1 71 ASP OD2 O -1.765 1.081 5.159 1.00 . A A . 63 ASP OD2 1 1
10 9774 1 1 72 CYS C C 3.172 -0.591 3.453 1.00 . A A . 64 CYS C 1 1
10 9775 1 1 72 CYS CA C 3.047 0.532 2.430 1.00 . A A . 64 CYS CA 1 1
10 9776 1 1 72 CYS CB C 3.919 1.716 2.843 1.00 . A A . 64 CYS CB 1 1
10 9777 1 1 72 CYS H H 1.404 1.923 2.371 1.00 . A A . 64 CYS H 1 1
10 9778 1 1 72 CYS HA H 3.376 0.163 1.473 1.00 . A A . 64 CYS HA 1 1
10 9779 1 1 72 CYS HB2 H 3.432 2.636 2.557 1.00 . A A . 64 CYS HB2 1 1
10 9780 1 1 72 CYS HB3 H 4.065 1.708 3.907 1.00 . A A . 64 CYS HB3 1 1
10 9781 1 1 72 CYS N N 1.629 0.969 2.328 1.00 . A A . 64 CYS N 1 1
10 9782 1 1 72 CYS O O 2.692 -0.481 4.564 1.00 . A A . 64 CYS O 1 1
10 9783 1 1 72 CYS SG S 5.515 1.592 2.007 1.00 . A A . 64 CYS SG 1 1
10 9784 1 1 73 PRO C C 5.164 -2.591 4.873 1.00 . A A . 65 PRO C 1 1
10 9785 1 1 73 PRO CA C 4.028 -2.835 3.874 1.00 . A A . 65 PRO CA 1 1
10 9786 1 1 73 PRO CB C 4.415 -3.916 2.865 1.00 . A A . 65 PRO CB 1 1
10 9787 1 1 73 PRO CD C 4.396 -1.765 1.675 1.00 . A A . 65 PRO CD 1 1
10 9788 1 1 73 PRO CG C 4.942 -3.195 1.610 1.00 . A A . 65 PRO CG 1 1
10 9789 1 1 73 PRO HA H 3.120 -3.112 4.383 1.00 . A A . 65 PRO HA 1 1
10 9790 1 1 73 PRO HB2 H 5.189 -4.524 3.278 1.00 . A A . 65 PRO HB2 1 1
10 9791 1 1 73 PRO HB3 H 3.559 -4.518 2.607 1.00 . A A . 65 PRO HB3 1 1
10 9792 1 1 73 PRO HD2 H 5.197 -1.051 1.542 1.00 . A A . 65 PRO HD2 1 1
10 9793 1 1 73 PRO HD3 H 3.629 -1.619 0.932 1.00 . A A . 65 PRO HD3 1 1
10 9794 1 1 73 PRO HG2 H 6.023 -3.183 1.615 1.00 . A A . 65 PRO HG2 1 1
10 9795 1 1 73 PRO HG3 H 4.578 -3.683 0.719 1.00 . A A . 65 PRO HG3 1 1
10 9796 1 1 73 PRO N N 3.817 -1.652 3.034 1.00 . A A . 65 PRO N 1 1
10 9797 1 1 73 PRO O O 6.145 -1.944 4.566 1.00 . A A . 65 PRO O 1 1
10 9798 1 1 74 ARG C C 7.258 -3.893 6.806 1.00 . A A . 66 ARG C 1 1
10 9799 1 1 74 ARG CA C 6.114 -2.913 7.081 1.00 . A A . 66 ARG CA 1 1
10 9800 1 1 74 ARG CB C 5.545 -3.172 8.479 1.00 . A A . 66 ARG CB 1 1
10 9801 1 1 74 ARG CD C 6.954 -4.043 10.349 1.00 . A A . 66 ARG CD 1 1
10 9802 1 1 74 ARG CG C 6.587 -2.800 9.536 1.00 . A A . 66 ARG CG 1 1
10 9803 1 1 74 ARG CZ C 5.131 -3.655 11.899 1.00 . A A . 66 ARG CZ 1 1
10 9804 1 1 74 ARG H H 4.243 -3.631 6.290 1.00 . A A . 66 ARG H 1 1
10 9805 1 1 74 ARG HA H 6.485 -1.901 7.024 1.00 . A A . 66 ARG HA 1 1
10 9806 1 1 74 ARG HB2 H 4.656 -2.574 8.621 1.00 . A A . 66 ARG HB2 1 1
10 9807 1 1 74 ARG HB3 H 5.293 -4.218 8.575 1.00 . A A . 66 ARG HB3 1 1
10 9808 1 1 74 ARG HD2 H 6.543 -4.921 9.872 1.00 . A A . 66 ARG HD2 1 1
10 9809 1 1 74 ARG HD3 H 8.030 -4.132 10.403 1.00 . A A . 66 ARG HD3 1 1
10 9810 1 1 74 ARG HE H 6.983 -4.036 12.503 1.00 . A A . 66 ARG HE 1 1
10 9811 1 1 74 ARG HG2 H 7.470 -2.411 9.051 1.00 . A A . 66 ARG HG2 1 1
10 9812 1 1 74 ARG HG3 H 6.177 -2.050 10.195 1.00 . A A . 66 ARG HG3 1 1
10 9813 1 1 74 ARG HH11 H 4.509 -5.034 10.587 1.00 . A A . 66 ARG HH11 1 1
10 9814 1 1 74 ARG HH12 H 3.259 -4.120 11.363 1.00 . A A . 66 ARG HH12 1 1
10 9815 1 1 74 ARG HH21 H 5.459 -2.217 13.254 1.00 . A A . 66 ARG HH21 1 1
10 9816 1 1 74 ARG HH22 H 3.796 -2.524 12.874 1.00 . A A . 66 ARG HH22 1 1
10 9817 1 1 74 ARG N N 5.040 -3.110 6.065 1.00 . A A . 66 ARG N 1 1
10 9818 1 1 74 ARG NE N 6.398 -3.919 11.727 1.00 . A A . 66 ARG NE 1 1
10 9819 1 1 74 ARG NH1 N 4.229 -4.321 11.231 1.00 . A A . 66 ARG NH1 1 1
10 9820 1 1 74 ARG NH2 N 4.767 -2.726 12.741 1.00 . A A . 66 ARG NH2 1 1
10 9821 1 1 74 ARG O O 7.148 -5.076 7.059 1.00 . A A . 66 ARG O 1 1
10 9822 1 1 75 ASN C C 10.767 -3.800 6.672 1.00 . A A . 67 ASN C 1 1
10 9823 1 1 75 ASN CA C 9.499 -4.325 5.993 1.00 . A A . 67 ASN CA 1 1
10 9824 1 1 75 ASN CB C 9.723 -4.389 4.482 1.00 . A A . 67 ASN CB 1 1
10 9825 1 1 75 ASN CG C 10.966 -5.231 4.186 1.00 . A A . 67 ASN CG 1 1
10 9826 1 1 75 ASN H H 8.426 -2.457 6.085 1.00 . A A . 67 ASN H 1 1
10 9827 1 1 75 ASN HA H 9.276 -5.314 6.365 1.00 . A A . 67 ASN HA 1 1
10 9828 1 1 75 ASN HB2 H 8.861 -4.837 4.008 1.00 . A A . 67 ASN HB2 1 1
10 9829 1 1 75 ASN HB3 H 9.869 -3.391 4.097 1.00 . A A . 67 ASN HB3 1 1
10 9830 1 1 75 ASN HD21 H 11.251 -4.438 2.388 1.00 . A A . 67 ASN HD21 1 1
10 9831 1 1 75 ASN HD22 H 12.380 -5.619 2.847 1.00 . A A . 67 ASN HD22 1 1
10 9832 1 1 75 ASN N N 8.355 -3.414 6.286 1.00 . A A . 67 ASN N 1 1
10 9833 1 1 75 ASN ND2 N 11.583 -5.084 3.046 1.00 . A A . 67 ASN ND2 1 1
10 9834 1 1 75 ASN O O 11.792 -4.452 6.680 1.00 . A A . 67 ASN O 1 1
10 9835 1 1 75 ASN OD1 O 11.379 -6.032 5.000 1.00 . A A . 67 ASN OD1 1 1
10 9836 1 1 76 GLY C C 11.674 -1.983 9.421 1.00 . A A . 68 GLY C 1 1
10 9837 1 1 76 GLY CA C 11.916 -2.065 7.913 1.00 . A A . 68 GLY CA 1 1
10 9838 1 1 76 GLY H H 9.874 -2.112 7.222 1.00 . A A . 68 GLY H 1 1
10 9839 1 1 76 GLY HA2 H 12.764 -2.705 7.720 1.00 . A A . 68 GLY HA2 1 1
10 9840 1 1 76 GLY HA3 H 12.117 -1.077 7.527 1.00 . A A . 68 GLY HA3 1 1
10 9841 1 1 76 GLY N N 10.709 -2.626 7.239 1.00 . A A . 68 GLY N 1 1
10 9842 1 1 76 GLY O O 12.529 -1.562 10.174 1.00 . A A . 68 GLY O 1 1
10 9843 1 1 77 LEU C C 10.016 -3.747 11.864 1.00 . A A . 69 LEU C 1 1
10 9844 1 1 77 LEU CA C 10.226 -2.328 11.332 1.00 . A A . 69 LEU CA 1 1
10 9845 1 1 77 LEU CB C 8.959 -1.504 11.571 1.00 . A A . 69 LEU CB 1 1
10 9846 1 1 77 LEU CD1 C 9.951 -0.116 13.393 1.00 . A A . 69 LEU CD1 1 1
10 9847 1 1 77 LEU CD2 C 10.370 0.475 11.002 1.00 . A A . 69 LEU CD2 1 1
10 9848 1 1 77 LEU CG C 9.344 -0.086 11.989 1.00 . A A . 69 LEU CG 1 1
10 9849 1 1 77 LEU H H 9.839 -2.722 9.250 1.00 . A A . 69 LEU H 1 1
10 9850 1 1 77 LEU HA H 11.057 -1.869 11.847 1.00 . A A . 69 LEU HA 1 1
10 9851 1 1 77 LEU HB2 H 8.377 -1.466 10.660 1.00 . A A . 69 LEU HB2 1 1
10 9852 1 1 77 LEU HB3 H 8.373 -1.962 12.353 1.00 . A A . 69 LEU HB3 1 1
10 9853 1 1 77 LEU HD11 H 9.431 -0.847 13.994 1.00 . A A . 69 LEU HD11 1 1
10 9854 1 1 77 LEU HD12 H 9.855 0.859 13.848 1.00 . A A . 69 LEU HD12 1 1
10 9855 1 1 77 LEU HD13 H 10.996 -0.381 13.328 1.00 . A A . 69 LEU HD13 1 1
10 9856 1 1 77 LEU HD21 H 11.364 0.326 11.394 1.00 . A A . 69 LEU HD21 1 1
10 9857 1 1 77 LEU HD22 H 10.193 1.530 10.859 1.00 . A A . 69 LEU HD22 1 1
10 9858 1 1 77 LEU HD23 H 10.275 -0.037 10.056 1.00 . A A . 69 LEU HD23 1 1
10 9859 1 1 77 LEU HG H 8.463 0.540 11.991 1.00 . A A . 69 LEU HG 1 1
10 9860 1 1 77 LEU N N 10.516 -2.385 9.872 1.00 . A A . 69 LEU N 1 1
10 9861 1 1 77 LEU O O 10.108 -4.715 11.136 1.00 . A A . 69 LEU O 1 1
10 9862 1 1 78 TYR C C 8.061 -5.353 14.179 1.00 . A A . 70 TYR C 1 1
10 9863 1 1 78 TYR CA C 9.512 -5.232 13.712 1.00 . A A . 70 TYR CA 1 1
10 9864 1 1 78 TYR CB C 10.452 -5.450 14.903 1.00 . A A . 70 TYR CB 1 1
10 9865 1 1 78 TYR CD1 C 11.709 -3.265 14.832 1.00 . A A . 70 TYR CD1 1 1
10 9866 1 1 78 TYR CD2 C 10.310 -3.742 16.755 1.00 . A A . 70 TYR CD2 1 1
10 9867 1 1 78 TYR CE1 C 12.061 -2.033 15.394 1.00 . A A . 70 TYR CE1 1 1
10 9868 1 1 78 TYR CE2 C 10.663 -2.509 17.316 1.00 . A A . 70 TYR CE2 1 1
10 9869 1 1 78 TYR CG C 10.832 -4.119 15.512 1.00 . A A . 70 TYR CG 1 1
10 9870 1 1 78 TYR CZ C 11.539 -1.655 16.637 1.00 . A A . 70 TYR CZ 1 1
10 9871 1 1 78 TYR H H 9.662 -3.082 13.701 1.00 . A A . 70 TYR H 1 1
10 9872 1 1 78 TYR HA H 9.710 -5.980 12.958 1.00 . A A . 70 TYR HA 1 1
10 9873 1 1 78 TYR HB2 H 9.953 -6.054 15.647 1.00 . A A . 70 TYR HB2 1 1
10 9874 1 1 78 TYR HB3 H 11.344 -5.959 14.568 1.00 . A A . 70 TYR HB3 1 1
10 9875 1 1 78 TYR HD1 H 12.112 -3.556 13.873 1.00 . A A . 70 TYR HD1 1 1
10 9876 1 1 78 TYR HD2 H 9.634 -4.401 17.280 1.00 . A A . 70 TYR HD2 1 1
10 9877 1 1 78 TYR HE1 H 12.737 -1.374 14.871 1.00 . A A . 70 TYR HE1 1 1
10 9878 1 1 78 TYR HE2 H 10.260 -2.217 18.275 1.00 . A A . 70 TYR HE2 1 1
10 9879 1 1 78 TYR HH H 12.007 -0.568 18.135 1.00 . A A . 70 TYR HH 1 1
10 9880 1 1 78 TYR N N 9.732 -3.876 13.130 1.00 . A A . 70 TYR N 1 1
10 9881 1 1 78 TYR O O 7.662 -4.757 15.158 1.00 . A A . 70 TYR O 1 1
10 9882 1 1 78 TYR OH O 11.888 -0.440 17.191 1.00 . A A . 70 TYR OH 1 1
10 9883 1 1 79 GLY C C 5.611 -7.701 14.402 1.00 . A A . 71 GLY C 1 1
10 9884 1 1 79 GLY CA C 5.842 -6.280 13.886 1.00 . A A . 71 GLY CA 1 1
10 9885 1 1 79 GLY H H 7.608 -6.593 12.695 1.00 . A A . 71 GLY H 1 1
10 9886 1 1 79 GLY HA2 H 5.608 -5.571 14.667 1.00 . A A . 71 GLY HA2 1 1
10 9887 1 1 79 GLY HA3 H 5.205 -6.099 13.033 1.00 . A A . 71 GLY HA3 1 1
10 9888 1 1 79 GLY N N 7.267 -6.121 13.483 1.00 . A A . 71 GLY N 1 1
10 9889 1 1 79 GLY O O 4.598 -7.918 15.047 1.00 . A A . 71 GLY O 1 1
10 9890 1 1 79 GLY OXT O 6.450 -8.548 14.145 1.00 . A A . 71 GLY OXT 1 1
11 9891 1 1 9 GLY C C -14.054 -6.623 0.350 1.00 . A A . 1 GLY C 1 1
11 9892 1 1 9 GLY CA C -12.799 -5.905 0.847 1.00 . A A . 1 GLY CA 1 1
11 9893 1 1 9 GLY H H -11.020 -5.259 -0.020 1.00 . A A . 1 GLY H 1 1
11 9894 1 1 9 GLY HA2 H -12.207 -6.585 1.441 1.00 . A A . 1 GLY HA2 1 1
11 9895 1 1 9 GLY HA3 H -13.085 -5.055 1.450 1.00 . A A . 1 GLY HA3 1 1
11 9896 1 1 9 GLY N N -11.999 -5.439 -0.320 1.00 . A A . 1 GLY N 1 1
11 9897 1 1 9 GLY O O -14.368 -6.606 -0.825 1.00 . A A . 1 GLY O 1 1
11 9898 1 1 10 LYS C C -17.120 -6.954 0.524 1.00 . A A . 2 LYS C 1 1
11 9899 1 1 10 LYS CA C -16.014 -7.970 0.809 1.00 . A A . 2 LYS CA 1 1
11 9900 1 1 10 LYS CB C -16.465 -8.917 1.922 1.00 . A A . 2 LYS CB 1 1
11 9901 1 1 10 LYS CD C -15.334 -10.964 2.802 1.00 . A A . 2 LYS CD 1 1
11 9902 1 1 10 LYS CE C -15.183 -12.471 2.589 1.00 . A A . 2 LYS CE 1 1
11 9903 1 1 10 LYS CG C -16.024 -10.343 1.587 1.00 . A A . 2 LYS CG 1 1
11 9904 1 1 10 LYS H H -14.511 -7.255 2.176 1.00 . A A . 2 LYS H 1 1
11 9905 1 1 10 LYS HA H -15.810 -8.537 -0.085 1.00 . A A . 2 LYS HA 1 1
11 9906 1 1 10 LYS HB2 H -16.020 -8.612 2.858 1.00 . A A . 2 LYS HB2 1 1
11 9907 1 1 10 LYS HB3 H -17.542 -8.887 2.007 1.00 . A A . 2 LYS HB3 1 1
11 9908 1 1 10 LYS HD2 H -14.358 -10.517 2.928 1.00 . A A . 2 LYS HD2 1 1
11 9909 1 1 10 LYS HD3 H -15.929 -10.785 3.686 1.00 . A A . 2 LYS HD3 1 1
11 9910 1 1 10 LYS HE2 H -15.263 -12.695 1.536 1.00 . A A . 2 LYS HE2 1 1
11 9911 1 1 10 LYS HE3 H -14.218 -12.790 2.954 1.00 . A A . 2 LYS HE3 1 1
11 9912 1 1 10 LYS HG2 H -16.890 -10.935 1.323 1.00 . A A . 2 LYS HG2 1 1
11 9913 1 1 10 LYS HG3 H -15.336 -10.322 0.756 1.00 . A A . 2 LYS HG3 1 1
11 9914 1 1 10 LYS HZ1 H -17.135 -13.168 2.780 1.00 . A A . 2 LYS HZ1 1 1
11 9915 1 1 10 LYS HZ2 H -16.413 -12.718 4.250 1.00 . A A . 2 LYS HZ2 1 1
11 9916 1 1 10 LYS HZ3 H -15.971 -14.173 3.493 1.00 . A A . 2 LYS HZ3 1 1
11 9917 1 1 10 LYS N N -14.779 -7.254 1.234 1.00 . A A . 2 LYS N 1 1
11 9918 1 1 10 LYS NZ N -16.256 -13.186 3.334 1.00 . A A . 2 LYS NZ 1 1
11 9919 1 1 10 LYS O O -18.186 -7.296 0.050 1.00 . A A . 2 LYS O 1 1
11 9920 1 1 11 GLU C C -17.325 -3.278 0.814 1.00 . A A . 3 GLU C 1 1
11 9921 1 1 11 GLU CA C -17.912 -4.666 0.552 1.00 . A A . 3 GLU CA 1 1
11 9922 1 1 11 GLU CB C -19.109 -4.902 1.475 1.00 . A A . 3 GLU CB 1 1
11 9923 1 1 11 GLU CD C -21.587 -5.038 1.181 1.00 . A A . 3 GLU CD 1 1
11 9924 1 1 11 GLU CG C -20.240 -5.567 0.687 1.00 . A A . 3 GLU CG 1 1
11 9925 1 1 11 GLU H H -16.010 -5.452 1.188 1.00 . A A . 3 GLU H 1 1
11 9926 1 1 11 GLU HA H -18.234 -4.726 -0.477 1.00 . A A . 3 GLU HA 1 1
11 9927 1 1 11 GLU HB2 H -18.812 -5.545 2.291 1.00 . A A . 3 GLU HB2 1 1
11 9928 1 1 11 GLU HB3 H -19.454 -3.957 1.868 1.00 . A A . 3 GLU HB3 1 1
11 9929 1 1 11 GLU HG2 H -20.126 -5.342 -0.364 1.00 . A A . 3 GLU HG2 1 1
11 9930 1 1 11 GLU HG3 H -20.199 -6.636 0.832 1.00 . A A . 3 GLU HG3 1 1
11 9931 1 1 11 GLU N N -16.876 -5.705 0.807 1.00 . A A . 3 GLU N 1 1
11 9932 1 1 11 GLU O O -18.031 -2.352 1.162 1.00 . A A . 3 GLU O 1 1
11 9933 1 1 11 GLU OE1 O -21.877 -5.218 2.353 1.00 . A A . 3 GLU OE1 1 1
11 9934 1 1 11 GLU OE2 O -22.305 -4.463 0.381 1.00 . A A . 3 GLU OE2 1 1
11 9935 1 1 12 CYS C C -13.913 -1.877 0.586 1.00 . A A . 4 CYS C 1 1
11 9936 1 1 12 CYS CA C -15.415 -1.790 0.865 1.00 . A A . 4 CYS CA 1 1
11 9937 1 1 12 CYS CB C -15.635 -1.339 2.312 1.00 . A A . 4 CYS CB 1 1
11 9938 1 1 12 CYS H H -15.491 -3.878 0.350 1.00 . A A . 4 CYS H 1 1
11 9939 1 1 12 CYS HA H -15.863 -1.074 0.196 1.00 . A A . 4 CYS HA 1 1
11 9940 1 1 12 CYS HB2 H -16.691 -1.221 2.501 1.00 . A A . 4 CYS HB2 1 1
11 9941 1 1 12 CYS HB3 H -15.229 -2.078 2.986 1.00 . A A . 4 CYS HB3 1 1
11 9942 1 1 12 CYS N N -16.041 -3.123 0.640 1.00 . A A . 4 CYS N 1 1
11 9943 1 1 12 CYS O O -13.234 -2.768 1.055 1.00 . A A . 4 CYS O 1 1
11 9944 1 1 12 CYS SG S -14.793 0.243 2.576 1.00 . A A . 4 CYS SG 1 1
11 9945 1 1 13 ASP C C -11.282 0.308 0.060 1.00 . A A . 5 ASP C 1 1
11 9946 1 1 13 ASP CA C -11.928 -0.974 -0.471 1.00 . A A . 5 ASP CA 1 1
11 9947 1 1 13 ASP CB C -11.719 -1.063 -1.985 1.00 . A A . 5 ASP CB 1 1
11 9948 1 1 13 ASP CG C -10.286 -1.514 -2.275 1.00 . A A . 5 ASP CG 1 1
11 9949 1 1 13 ASP H H -13.951 -0.237 -0.532 1.00 . A A . 5 ASP H 1 1
11 9950 1 1 13 ASP HA H -11.475 -1.830 0.006 1.00 . A A . 5 ASP HA 1 1
11 9951 1 1 13 ASP HB2 H -12.414 -1.777 -2.403 1.00 . A A . 5 ASP HB2 1 1
11 9952 1 1 13 ASP HB3 H -11.886 -0.094 -2.429 1.00 . A A . 5 ASP HB3 1 1
11 9953 1 1 13 ASP N N -13.386 -0.952 -0.169 1.00 . A A . 5 ASP N 1 1
11 9954 1 1 13 ASP O O -10.076 0.454 0.060 1.00 . A A . 5 ASP O 1 1
11 9955 1 1 13 ASP OD1 O -9.378 -0.748 -2.001 1.00 . A A . 5 ASP OD1 1 1
11 9956 1 1 13 ASP OD2 O -10.122 -2.619 -2.765 1.00 . A A . 5 ASP OD2 1 1
11 9957 1 1 14 CYS C C -12.350 2.965 2.247 1.00 . A A . 6 CYS C 1 1
11 9958 1 1 14 CYS CA C -11.512 2.508 1.053 1.00 . A A . 6 CYS CA 1 1
11 9959 1 1 14 CYS CB C -11.540 3.583 -0.035 1.00 . A A . 6 CYS CB 1 1
11 9960 1 1 14 CYS H H -13.046 1.100 0.511 1.00 . A A . 6 CYS H 1 1
11 9961 1 1 14 CYS HA H -10.493 2.343 1.371 1.00 . A A . 6 CYS HA 1 1
11 9962 1 1 14 CYS HB2 H -10.971 4.441 0.292 1.00 . A A . 6 CYS HB2 1 1
11 9963 1 1 14 CYS HB3 H -11.106 3.189 -0.942 1.00 . A A . 6 CYS HB3 1 1
11 9964 1 1 14 CYS N N -12.076 1.238 0.517 1.00 . A A . 6 CYS N 1 1
11 9965 1 1 14 CYS O O -13.557 2.817 2.262 1.00 . A A . 6 CYS O 1 1
11 9966 1 1 14 CYS SG S -13.252 4.082 -0.353 1.00 . A A . 6 CYS SG 1 1
11 9967 1 1 15 SER C C -12.892 5.450 4.245 1.00 . A A . 7 SER C 1 1
11 9968 1 1 15 SER CA C -12.494 3.984 4.434 1.00 . A A . 7 SER CA 1 1
11 9969 1 1 15 SER CB C -11.628 3.847 5.685 1.00 . A A . 7 SER CB 1 1
11 9970 1 1 15 SER H H -10.752 3.633 3.216 1.00 . A A . 7 SER H 1 1
11 9971 1 1 15 SER HA H -13.384 3.381 4.543 1.00 . A A . 7 SER HA 1 1
11 9972 1 1 15 SER HB2 H -12.048 4.437 6.482 1.00 . A A . 7 SER HB2 1 1
11 9973 1 1 15 SER HB3 H -11.596 2.809 5.987 1.00 . A A . 7 SER HB3 1 1
11 9974 1 1 15 SER HG H -9.721 3.945 6.059 1.00 . A A . 7 SER HG 1 1
11 9975 1 1 15 SER N N -11.726 3.522 3.246 1.00 . A A . 7 SER N 1 1
11 9976 1 1 15 SER O O -13.456 6.067 5.128 1.00 . A A . 7 SER O 1 1
11 9977 1 1 15 SER OG O -10.316 4.313 5.401 1.00 . A A . 7 SER OG 1 1
11 9978 1 1 16 SER C C -14.186 7.517 1.939 1.00 . A A . 8 SER C 1 1
11 9979 1 1 16 SER CA C -12.966 7.442 2.870 1.00 . A A . 8 SER CA 1 1
11 9980 1 1 16 SER CB C -11.785 8.164 2.220 1.00 . A A . 8 SER CB 1 1
11 9981 1 1 16 SER H H -12.147 5.505 2.402 1.00 . A A . 8 SER H 1 1
11 9982 1 1 16 SER HA H -13.194 7.909 3.815 1.00 . A A . 8 SER HA 1 1
11 9983 1 1 16 SER HB2 H -12.122 8.689 1.342 1.00 . A A . 8 SER HB2 1 1
11 9984 1 1 16 SER HB3 H -11.369 8.873 2.923 1.00 . A A . 8 SER HB3 1 1
11 9985 1 1 16 SER HG H -11.024 6.877 0.976 1.00 . A A . 8 SER HG 1 1
11 9986 1 1 16 SER N N -12.603 6.016 3.103 1.00 . A A . 8 SER N 1 1
11 9987 1 1 16 SER O O -14.127 7.057 0.816 1.00 . A A . 8 SER O 1 1
11 9988 1 1 16 SER OG O -10.799 7.211 1.847 1.00 . A A . 8 SER OG 1 1
11 9989 1 1 17 PRO C C -16.374 9.396 0.649 1.00 . A A . 9 PRO C 1 1
11 9990 1 1 17 PRO CA C -16.500 8.243 1.650 1.00 . A A . 9 PRO CA 1 1
11 9991 1 1 17 PRO CB C -17.555 8.556 2.715 1.00 . A A . 9 PRO CB 1 1
11 9992 1 1 17 PRO CD C -15.330 8.657 3.793 1.00 . A A . 9 PRO CD 1 1
11 9993 1 1 17 PRO CG C -16.790 9.125 3.933 1.00 . A A . 9 PRO CG 1 1
11 9994 1 1 17 PRO HA H -16.745 7.323 1.146 1.00 . A A . 9 PRO HA 1 1
11 9995 1 1 17 PRO HB2 H -18.256 9.288 2.335 1.00 . A A . 9 PRO HB2 1 1
11 9996 1 1 17 PRO HB3 H -18.075 7.655 3.000 1.00 . A A . 9 PRO HB3 1 1
11 9997 1 1 17 PRO HD2 H -14.654 9.496 3.898 1.00 . A A . 9 PRO HD2 1 1
11 9998 1 1 17 PRO HD3 H -15.104 7.894 4.522 1.00 . A A . 9 PRO HD3 1 1
11 9999 1 1 17 PRO HG2 H -16.839 10.205 3.927 1.00 . A A . 9 PRO HG2 1 1
11 10000 1 1 17 PRO HG3 H -17.210 8.738 4.848 1.00 . A A . 9 PRO HG3 1 1
11 10001 1 1 17 PRO N N -15.256 8.097 2.428 1.00 . A A . 9 PRO N 1 1
11 10002 1 1 17 PRO O O -17.004 9.398 -0.390 1.00 . A A . 9 PRO O 1 1
11 10003 1 1 18 GLU C C -14.240 11.238 -0.940 1.00 . A A . 10 GLU C 1 1
11 10004 1 1 18 GLU CA C -15.400 11.525 0.014 1.00 . A A . 10 GLU CA 1 1
11 10005 1 1 18 GLU CB C -15.102 12.796 0.811 1.00 . A A . 10 GLU CB 1 1
11 10006 1 1 18 GLU CD C -14.617 15.203 0.345 1.00 . A A . 10 GLU CD 1 1
11 10007 1 1 18 GLU CG C -15.518 14.019 -0.008 1.00 . A A . 10 GLU CG 1 1
11 10008 1 1 18 GLU H H -15.065 10.355 1.794 1.00 . A A . 10 GLU H 1 1
11 10009 1 1 18 GLU HA H -16.308 11.659 -0.553 1.00 . A A . 10 GLU HA 1 1
11 10010 1 1 18 GLU HB2 H -15.655 12.777 1.739 1.00 . A A . 10 GLU HB2 1 1
11 10011 1 1 18 GLU HB3 H -14.045 12.850 1.023 1.00 . A A . 10 GLU HB3 1 1
11 10012 1 1 18 GLU HG2 H -15.424 13.795 -1.061 1.00 . A A . 10 GLU HG2 1 1
11 10013 1 1 18 GLU HG3 H -16.544 14.272 0.217 1.00 . A A . 10 GLU HG3 1 1
11 10014 1 1 18 GLU N N -15.564 10.375 0.951 1.00 . A A . 10 GLU N 1 1
11 10015 1 1 18 GLU O O -13.595 12.139 -1.439 1.00 . A A . 10 GLU O 1 1
11 10016 1 1 18 GLU OE1 O -14.627 15.608 1.496 1.00 . A A . 10 GLU OE1 1 1
11 10017 1 1 18 GLU OE2 O -13.930 15.685 -0.541 1.00 . A A . 10 GLU OE2 1 1
11 10018 1 1 19 ASN C C -13.421 9.305 -3.498 1.00 . A A . 11 ASN C 1 1
11 10019 1 1 19 ASN CA C -12.851 9.637 -2.113 1.00 . A A . 11 ASN CA 1 1
11 10020 1 1 19 ASN CB C -12.113 8.415 -1.558 1.00 . A A . 11 ASN CB 1 1
11 10021 1 1 19 ASN CG C -10.835 8.176 -2.360 1.00 . A A . 11 ASN CG 1 1
11 10022 1 1 19 ASN H H -14.501 9.278 -0.777 1.00 . A A . 11 ASN H 1 1
11 10023 1 1 19 ASN HA H -12.169 10.469 -2.181 1.00 . A A . 11 ASN HA 1 1
11 10024 1 1 19 ASN HB2 H -11.860 8.591 -0.521 1.00 . A A . 11 ASN HB2 1 1
11 10025 1 1 19 ASN HB3 H -12.749 7.547 -1.630 1.00 . A A . 11 ASN HB3 1 1
11 10026 1 1 19 ASN HD21 H -9.792 7.579 -0.780 1.00 . A A . 11 ASN HD21 1 1
11 10027 1 1 19 ASN HD22 H -8.942 7.588 -2.248 1.00 . A A . 11 ASN HD22 1 1
11 10028 1 1 19 ASN N N -13.968 9.987 -1.194 1.00 . A A . 11 ASN N 1 1
11 10029 1 1 19 ASN ND2 N -9.767 7.745 -1.745 1.00 . A A . 11 ASN ND2 1 1
11 10030 1 1 19 ASN O O -14.306 8.481 -3.616 1.00 . A A . 11 ASN O 1 1
11 10031 1 1 19 ASN OD1 O -10.807 8.381 -3.557 1.00 . A A . 11 ASN OD1 1 1
11 10032 1 1 20 PRO C C -12.748 8.450 -6.455 1.00 . A A . 12 PRO C 1 1
11 10033 1 1 20 PRO CA C -13.347 9.744 -5.899 1.00 . A A . 12 PRO CA 1 1
11 10034 1 1 20 PRO CB C -12.804 10.966 -6.644 1.00 . A A . 12 PRO CB 1 1
11 10035 1 1 20 PRO CD C -11.825 10.959 -4.371 1.00 . A A . 12 PRO CD 1 1
11 10036 1 1 20 PRO CG C -11.624 11.501 -5.798 1.00 . A A . 12 PRO CG 1 1
11 10037 1 1 20 PRO HA H -14.423 9.723 -5.956 1.00 . A A . 12 PRO HA 1 1
11 10038 1 1 20 PRO HB2 H -12.459 10.677 -7.628 1.00 . A A . 12 PRO HB2 1 1
11 10039 1 1 20 PRO HB3 H -13.567 11.724 -6.723 1.00 . A A . 12 PRO HB3 1 1
11 10040 1 1 20 PRO HD2 H -10.916 10.496 -4.011 1.00 . A A . 12 PRO HD2 1 1
11 10041 1 1 20 PRO HD3 H -12.138 11.749 -3.706 1.00 . A A . 12 PRO HD3 1 1
11 10042 1 1 20 PRO HG2 H -10.687 11.144 -6.204 1.00 . A A . 12 PRO HG2 1 1
11 10043 1 1 20 PRO HG3 H -11.637 12.579 -5.784 1.00 . A A . 12 PRO HG3 1 1
11 10044 1 1 20 PRO N N -12.901 9.957 -4.511 1.00 . A A . 12 PRO N 1 1
11 10045 1 1 20 PRO O O -13.057 8.030 -7.553 1.00 . A A . 12 PRO O 1 1
11 10046 1 1 21 CYS C C -12.210 5.377 -5.884 1.00 . A A . 13 CYS C 1 1
11 10047 1 1 21 CYS CA C -11.270 6.549 -6.180 1.00 . A A . 13 CYS CA 1 1
11 10048 1 1 21 CYS CB C -9.940 6.331 -5.452 1.00 . A A . 13 CYS CB 1 1
11 10049 1 1 21 CYS H H -11.658 8.171 -4.820 1.00 . A A . 13 CYS H 1 1
11 10050 1 1 21 CYS HA H -11.094 6.611 -7.244 1.00 . A A . 13 CYS HA 1 1
11 10051 1 1 21 CYS HB2 H -10.095 6.422 -4.388 1.00 . A A . 13 CYS HB2 1 1
11 10052 1 1 21 CYS HB3 H -9.565 5.344 -5.676 1.00 . A A . 13 CYS HB3 1 1
11 10053 1 1 21 CYS N N -11.891 7.815 -5.702 1.00 . A A . 13 CYS N 1 1
11 10054 1 1 21 CYS O O -12.105 4.321 -6.476 1.00 . A A . 13 CYS O 1 1
11 10055 1 1 21 CYS SG S -8.738 7.570 -5.995 1.00 . A A . 13 CYS SG 1 1
11 10056 1 1 22 CYS C C -15.484 4.961 -4.474 1.00 . A A . 14 CYS C 1 1
11 10057 1 1 22 CYS CA C -14.059 4.435 -4.637 1.00 . A A . 14 CYS CA 1 1
11 10058 1 1 22 CYS CB C -13.615 3.767 -3.336 1.00 . A A . 14 CYS CB 1 1
11 10059 1 1 22 CYS H H -13.195 6.405 -4.495 1.00 . A A . 14 CYS H 1 1
11 10060 1 1 22 CYS HA H -14.046 3.708 -5.431 1.00 . A A . 14 CYS HA 1 1
11 10061 1 1 22 CYS HB2 H -14.424 3.168 -2.944 1.00 . A A . 14 CYS HB2 1 1
11 10062 1 1 22 CYS HB3 H -12.760 3.136 -3.528 1.00 . A A . 14 CYS HB3 1 1
11 10063 1 1 22 CYS N N -13.126 5.550 -4.967 1.00 . A A . 14 CYS N 1 1
11 10064 1 1 22 CYS O O -15.715 6.141 -4.303 1.00 . A A . 14 CYS O 1 1
11 10065 1 1 22 CYS SG S -13.168 5.039 -2.129 1.00 . A A . 14 CYS SG 1 1
11 10066 1 1 23 ASP C C -18.283 4.296 -2.919 1.00 . A A . 15 ASP C 1 1
11 10067 1 1 23 ASP CA C -17.860 4.481 -4.376 1.00 . A A . 15 ASP CA 1 1
11 10068 1 1 23 ASP CB C -18.726 3.596 -5.271 1.00 . A A . 15 ASP CB 1 1
11 10069 1 1 23 ASP CG C -20.019 4.331 -5.622 1.00 . A A . 15 ASP CG 1 1
11 10070 1 1 23 ASP H H -16.219 3.132 -4.664 1.00 . A A . 15 ASP H 1 1
11 10071 1 1 23 ASP HA H -17.978 5.516 -4.663 1.00 . A A . 15 ASP HA 1 1
11 10072 1 1 23 ASP HB2 H -18.184 3.361 -6.175 1.00 . A A . 15 ASP HB2 1 1
11 10073 1 1 23 ASP HB3 H -18.962 2.683 -4.747 1.00 . A A . 15 ASP HB3 1 1
11 10074 1 1 23 ASP N N -16.440 4.076 -4.526 1.00 . A A . 15 ASP N 1 1
11 10075 1 1 23 ASP O O -17.987 3.288 -2.302 1.00 . A A . 15 ASP O 1 1
11 10076 1 1 23 ASP OD1 O -19.996 5.550 -5.652 1.00 . A A . 15 ASP OD1 1 1
11 10077 1 1 23 ASP OD2 O -21.013 3.663 -5.855 1.00 . A A . 15 ASP OD2 1 1
11 10078 1 1 24 ALA C C -20.614 4.188 -0.868 1.00 . A A . 16 ALA C 1 1
11 10079 1 1 24 ALA CA C -19.421 5.140 -0.950 1.00 . A A . 16 ALA CA 1 1
11 10080 1 1 24 ALA CB C -19.833 6.518 -0.429 1.00 . A A . 16 ALA CB 1 1
11 10081 1 1 24 ALA H H -19.202 6.057 -2.885 1.00 . A A . 16 ALA H 1 1
11 10082 1 1 24 ALA HA H -18.610 4.756 -0.348 1.00 . A A . 16 ALA HA 1 1
11 10083 1 1 24 ALA HB1 H -19.037 7.225 -0.608 1.00 . A A . 16 ALA HB1 1 1
11 10084 1 1 24 ALA HB2 H -20.030 6.458 0.631 1.00 . A A . 16 ALA HB2 1 1
11 10085 1 1 24 ALA HB3 H -20.726 6.844 -0.943 1.00 . A A . 16 ALA HB3 1 1
11 10086 1 1 24 ALA N N -18.975 5.257 -2.366 1.00 . A A . 16 ALA N 1 1
11 10087 1 1 24 ALA O O -20.767 3.449 0.085 1.00 . A A . 16 ALA O 1 1
11 10088 1 1 25 ALA C C -22.166 1.866 -1.518 1.00 . A A . 17 ALA C 1 1
11 10089 1 1 25 ALA CA C -22.641 3.284 -1.834 1.00 . A A . 17 ALA CA 1 1
11 10090 1 1 25 ALA CB C -23.331 3.298 -3.199 1.00 . A A . 17 ALA CB 1 1
11 10091 1 1 25 ALA H H -21.322 4.795 -2.622 1.00 . A A . 17 ALA H 1 1
11 10092 1 1 25 ALA HA H -23.335 3.610 -1.073 1.00 . A A . 17 ALA HA 1 1
11 10093 1 1 25 ALA HB1 H -22.679 3.752 -3.929 1.00 . A A . 17 ALA HB1 1 1
11 10094 1 1 25 ALA HB2 H -24.248 3.866 -3.132 1.00 . A A . 17 ALA HB2 1 1
11 10095 1 1 25 ALA HB3 H -23.558 2.285 -3.498 1.00 . A A . 17 ALA HB3 1 1
11 10096 1 1 25 ALA N N -21.462 4.194 -1.860 1.00 . A A . 17 ALA N 1 1
11 10097 1 1 25 ALA O O -22.842 1.104 -0.857 1.00 . A A . 17 ALA O 1 1
11 10098 1 1 26 THR C C -19.170 0.267 -0.910 1.00 . A A . 18 THR C 1 1
11 10099 1 1 26 THR CA C -20.469 0.148 -1.708 1.00 . A A . 18 THR CA 1 1
11 10100 1 1 26 THR CB C -20.188 -0.568 -3.032 1.00 . A A . 18 THR CB 1 1
11 10101 1 1 26 THR CG2 C -21.353 -0.337 -3.994 1.00 . A A . 18 THR CG2 1 1
11 10102 1 1 26 THR H H -20.469 2.145 -2.509 1.00 . A A . 18 THR H 1 1
11 10103 1 1 26 THR HA H -21.193 -0.415 -1.138 1.00 . A A . 18 THR HA 1 1
11 10104 1 1 26 THR HB H -20.077 -1.627 -2.853 1.00 . A A . 18 THR HB 1 1
11 10105 1 1 26 THR HG1 H -19.229 0.623 -4.235 1.00 . A A . 18 THR HG1 1 1
11 10106 1 1 26 THR HG21 H -21.468 0.722 -4.173 1.00 . A A . 18 THR HG21 1 1
11 10107 1 1 26 THR HG22 H -22.261 -0.730 -3.563 1.00 . A A . 18 THR HG22 1 1
11 10108 1 1 26 THR HG23 H -21.151 -0.839 -4.930 1.00 . A A . 18 THR HG23 1 1
11 10109 1 1 26 THR N N -21.000 1.511 -1.982 1.00 . A A . 18 THR N 1 1
11 10110 1 1 26 THR O O -18.703 -0.687 -0.320 1.00 . A A . 18 THR O 1 1
11 10111 1 1 26 THR OG1 O -18.990 -0.056 -3.600 1.00 . A A . 18 THR OG1 1 1
11 10112 1 1 27 CYS C C -16.169 0.950 -0.908 1.00 . A A . 19 CYS C 1 1
11 10113 1 1 27 CYS CA C -17.309 1.609 -0.131 1.00 . A A . 19 CYS CA 1 1
11 10114 1 1 27 CYS CB C -17.438 0.931 1.236 1.00 . A A . 19 CYS CB 1 1
11 10115 1 1 27 CYS H H -18.972 2.188 -1.374 1.00 . A A . 19 CYS H 1 1
11 10116 1 1 27 CYS HA H -17.104 2.660 -0.001 1.00 . A A . 19 CYS HA 1 1
11 10117 1 1 27 CYS HB2 H -18.438 1.080 1.617 1.00 . A A . 19 CYS HB2 1 1
11 10118 1 1 27 CYS HB3 H -17.249 -0.126 1.129 1.00 . A A . 19 CYS HB3 1 1
11 10119 1 1 27 CYS N N -18.581 1.432 -0.889 1.00 . A A . 19 CYS N 1 1
11 10120 1 1 27 CYS O O -15.090 0.748 -0.392 1.00 . A A . 19 CYS O 1 1
11 10121 1 1 27 CYS SG S -16.240 1.645 2.391 1.00 . A A . 19 CYS SG 1 1
11 10122 1 1 28 LYS C C -14.925 0.823 -4.120 1.00 . A A . 20 LYS C 1 1
11 10123 1 1 28 LYS CA C -15.338 -0.065 -2.947 1.00 . A A . 20 LYS CA 1 1
11 10124 1 1 28 LYS CB C -15.872 -1.394 -3.487 1.00 . A A . 20 LYS CB 1 1
11 10125 1 1 28 LYS CD C -17.178 -3.453 -2.929 1.00 . A A . 20 LYS CD 1 1
11 10126 1 1 28 LYS CE C -16.096 -4.534 -2.858 1.00 . A A . 20 LYS CE 1 1
11 10127 1 1 28 LYS CG C -16.624 -2.136 -2.379 1.00 . A A . 20 LYS CG 1 1
11 10128 1 1 28 LYS H H -17.288 0.774 -2.540 1.00 . A A . 20 LYS H 1 1
11 10129 1 1 28 LYS HA H -14.480 -0.253 -2.320 1.00 . A A . 20 LYS HA 1 1
11 10130 1 1 28 LYS HB2 H -16.543 -1.203 -4.313 1.00 . A A . 20 LYS HB2 1 1
11 10131 1 1 28 LYS HB3 H -15.047 -2.001 -3.828 1.00 . A A . 20 LYS HB3 1 1
11 10132 1 1 28 LYS HD2 H -18.032 -3.758 -2.341 1.00 . A A . 20 LYS HD2 1 1
11 10133 1 1 28 LYS HD3 H -17.478 -3.315 -3.957 1.00 . A A . 20 LYS HD3 1 1
11 10134 1 1 28 LYS HE2 H -15.123 -4.067 -2.824 1.00 . A A . 20 LYS HE2 1 1
11 10135 1 1 28 LYS HE3 H -16.241 -5.130 -1.969 1.00 . A A . 20 LYS HE3 1 1
11 10136 1 1 28 LYS HG2 H -15.948 -2.343 -1.561 1.00 . A A . 20 LYS HG2 1 1
11 10137 1 1 28 LYS HG3 H -17.441 -1.525 -2.025 1.00 . A A . 20 LYS HG3 1 1
11 10138 1 1 28 LYS HZ1 H -15.279 -5.401 -4.565 1.00 . A A . 20 LYS HZ1 1 1
11 10139 1 1 28 LYS HZ2 H -16.935 -5.048 -4.692 1.00 . A A . 20 LYS HZ2 1 1
11 10140 1 1 28 LYS HZ3 H -16.414 -6.378 -3.771 1.00 . A A . 20 LYS HZ3 1 1
11 10141 1 1 28 LYS N N -16.405 0.603 -2.144 1.00 . A A . 20 LYS N 1 1
11 10142 1 1 28 LYS NZ N -16.187 -5.406 -4.062 1.00 . A A . 20 LYS NZ 1 1
11 10143 1 1 28 LYS O O -15.443 1.903 -4.306 1.00 . A A . 20 LYS O 1 1
11 10144 1 1 29 LEU C C -14.734 1.425 -7.017 1.00 . A A . 21 LEU C 1 1
11 10145 1 1 29 LEU CA C -13.547 1.187 -6.080 1.00 . A A . 21 LEU CA 1 1
11 10146 1 1 29 LEU CB C -12.444 0.439 -6.831 1.00 . A A . 21 LEU CB 1 1
11 10147 1 1 29 LEU CD1 C -10.689 -0.276 -5.202 1.00 . A A . 21 LEU CD1 1 1
11 10148 1 1 29 LEU CD2 C -10.034 0.858 -7.328 1.00 . A A . 21 LEU CD2 1 1
11 10149 1 1 29 LEU CG C -11.087 0.792 -6.221 1.00 . A A . 21 LEU CG 1 1
11 10150 1 1 29 LEU H H -13.589 -0.505 -4.749 1.00 . A A . 21 LEU H 1 1
11 10151 1 1 29 LEU HA H -13.164 2.134 -5.733 1.00 . A A . 21 LEU HA 1 1
11 10152 1 1 29 LEU HB2 H -12.612 -0.626 -6.749 1.00 . A A . 21 LEU HB2 1 1
11 10153 1 1 29 LEU HB3 H -12.456 0.727 -7.871 1.00 . A A . 21 LEU HB3 1 1
11 10154 1 1 29 LEU HD11 H -11.335 -1.135 -5.309 1.00 . A A . 21 LEU HD11 1 1
11 10155 1 1 29 LEU HD12 H -10.786 0.125 -4.203 1.00 . A A . 21 LEU HD12 1 1
11 10156 1 1 29 LEU HD13 H -9.665 -0.574 -5.372 1.00 . A A . 21 LEU HD13 1 1
11 10157 1 1 29 LEU HD21 H -10.518 1.031 -8.278 1.00 . A A . 21 LEU HD21 1 1
11 10158 1 1 29 LEU HD22 H -9.490 -0.075 -7.365 1.00 . A A . 21 LEU HD22 1 1
11 10159 1 1 29 LEU HD23 H -9.348 1.665 -7.122 1.00 . A A . 21 LEU HD23 1 1
11 10160 1 1 29 LEU HG H -11.155 1.751 -5.729 1.00 . A A . 21 LEU HG 1 1
11 10161 1 1 29 LEU N N -13.993 0.372 -4.916 1.00 . A A . 21 LEU N 1 1
11 10162 1 1 29 LEU O O -15.492 0.521 -7.311 1.00 . A A . 21 LEU O 1 1
11 10163 1 1 30 ARG C C -15.643 2.641 -9.852 1.00 . A A . 22 ARG C 1 1
11 10164 1 1 30 ARG CA C -16.059 2.912 -8.393 1.00 . A A . 22 ARG CA 1 1
11 10165 1 1 30 ARG CB C -16.526 4.367 -8.197 1.00 . A A . 22 ARG CB 1 1
11 10166 1 1 30 ARG CD C -17.411 6.430 -9.316 1.00 . A A . 22 ARG CD 1 1
11 10167 1 1 30 ARG CG C -17.051 4.954 -9.513 1.00 . A A . 22 ARG CG 1 1
11 10168 1 1 30 ARG CZ C -18.980 7.403 -7.747 1.00 . A A . 22 ARG CZ 1 1
11 10169 1 1 30 ARG H H -14.296 3.351 -7.231 1.00 . A A . 22 ARG H 1 1
11 10170 1 1 30 ARG HA H -16.871 2.247 -8.138 1.00 . A A . 22 ARG HA 1 1
11 10171 1 1 30 ARG HB2 H -17.318 4.384 -7.463 1.00 . A A . 22 ARG HB2 1 1
11 10172 1 1 30 ARG HB3 H -15.702 4.964 -7.839 1.00 . A A . 22 ARG HB3 1 1
11 10173 1 1 30 ARG HD2 H -16.532 7.038 -9.462 1.00 . A A . 22 ARG HD2 1 1
11 10174 1 1 30 ARG HD3 H -18.167 6.712 -10.035 1.00 . A A . 22 ARG HD3 1 1
11 10175 1 1 30 ARG HE H -17.500 6.215 -7.172 1.00 . A A . 22 ARG HE 1 1
11 10176 1 1 30 ARG HG2 H -16.289 4.870 -10.273 1.00 . A A . 22 ARG HG2 1 1
11 10177 1 1 30 ARG HG3 H -17.931 4.410 -9.823 1.00 . A A . 22 ARG HG3 1 1
11 10178 1 1 30 ARG HH11 H -20.239 6.183 -8.713 1.00 . A A . 22 ARG HH11 1 1
11 10179 1 1 30 ARG HH12 H -20.943 7.627 -8.066 1.00 . A A . 22 ARG HH12 1 1
11 10180 1 1 30 ARG HH21 H -17.962 8.802 -6.739 1.00 . A A . 22 ARG HH21 1 1
11 10181 1 1 30 ARG HH22 H -19.654 9.110 -6.948 1.00 . A A . 22 ARG HH22 1 1
11 10182 1 1 30 ARG N N -14.911 2.631 -7.484 1.00 . A A . 22 ARG N 1 1
11 10183 1 1 30 ARG NE N -17.938 6.642 -7.936 1.00 . A A . 22 ARG NE 1 1
11 10184 1 1 30 ARG NH1 N -20.145 7.043 -8.212 1.00 . A A . 22 ARG NH1 1 1
11 10185 1 1 30 ARG NH2 N -18.856 8.526 -7.093 1.00 . A A . 22 ARG NH2 1 1
11 10186 1 1 30 ARG O O -16.197 1.766 -10.486 1.00 . A A . 22 ARG O 1 1
11 10187 1 1 31 PRO C C -13.302 1.973 -11.820 1.00 . A A . 23 PRO C 1 1
11 10188 1 1 31 PRO CA C -14.190 3.215 -11.725 1.00 . A A . 23 PRO CA 1 1
11 10189 1 1 31 PRO CB C -13.373 4.484 -11.981 1.00 . A A . 23 PRO CB 1 1
11 10190 1 1 31 PRO CD C -13.991 4.455 -9.590 1.00 . A A . 23 PRO CD 1 1
11 10191 1 1 31 PRO CG C -12.969 5.025 -10.591 1.00 . A A . 23 PRO CG 1 1
11 10192 1 1 31 PRO HA H -15.011 3.156 -12.421 1.00 . A A . 23 PRO HA 1 1
11 10193 1 1 31 PRO HB2 H -12.492 4.246 -12.563 1.00 . A A . 23 PRO HB2 1 1
11 10194 1 1 31 PRO HB3 H -13.974 5.217 -12.496 1.00 . A A . 23 PRO HB3 1 1
11 10195 1 1 31 PRO HD2 H -13.486 4.050 -8.724 1.00 . A A . 23 PRO HD2 1 1
11 10196 1 1 31 PRO HD3 H -14.691 5.219 -9.303 1.00 . A A . 23 PRO HD3 1 1
11 10197 1 1 31 PRO HG2 H -11.973 4.690 -10.340 1.00 . A A . 23 PRO HG2 1 1
11 10198 1 1 31 PRO HG3 H -13.015 6.103 -10.584 1.00 . A A . 23 PRO HG3 1 1
11 10199 1 1 31 PRO N N -14.680 3.385 -10.344 1.00 . A A . 23 PRO N 1 1
11 10200 1 1 31 PRO O O -13.301 1.131 -10.944 1.00 . A A . 23 PRO O 1 1
11 10201 1 1 32 GLY C C -10.301 0.980 -12.374 1.00 . A A . 24 GLY C 1 1
11 10202 1 1 32 GLY CA C -11.654 0.669 -13.015 1.00 . A A . 24 GLY CA 1 1
11 10203 1 1 32 GLY H H -12.555 2.545 -13.567 1.00 . A A . 24 GLY H 1 1
11 10204 1 1 32 GLY HA2 H -12.102 -0.180 -12.518 1.00 . A A . 24 GLY HA2 1 1
11 10205 1 1 32 GLY HA3 H -11.515 0.443 -14.061 1.00 . A A . 24 GLY HA3 1 1
11 10206 1 1 32 GLY N N -12.543 1.854 -12.873 1.00 . A A . 24 GLY N 1 1
11 10207 1 1 32 GLY O O -9.258 0.692 -12.928 1.00 . A A . 24 GLY O 1 1
11 10208 1 1 33 ALA C C -8.451 0.650 -9.875 1.00 . A A . 25 ALA C 1 1
11 10209 1 1 33 ALA CA C -9.029 1.905 -10.530 1.00 . A A . 25 ALA CA 1 1
11 10210 1 1 33 ALA CB C -9.287 2.967 -9.459 1.00 . A A . 25 ALA CB 1 1
11 10211 1 1 33 ALA H H -11.164 1.794 -10.784 1.00 . A A . 25 ALA H 1 1
11 10212 1 1 33 ALA HA H -8.327 2.289 -11.256 1.00 . A A . 25 ALA HA 1 1
11 10213 1 1 33 ALA HB1 H -8.927 3.924 -9.807 1.00 . A A . 25 ALA HB1 1 1
11 10214 1 1 33 ALA HB2 H -8.767 2.697 -8.553 1.00 . A A . 25 ALA HB2 1 1
11 10215 1 1 33 ALA HB3 H -10.346 3.030 -9.262 1.00 . A A . 25 ALA HB3 1 1
11 10216 1 1 33 ALA N N -10.311 1.569 -11.210 1.00 . A A . 25 ALA N 1 1
11 10217 1 1 33 ALA O O -9.077 -0.392 -9.843 1.00 . A A . 25 ALA O 1 1
11 10218 1 1 34 GLN C C -6.619 -0.240 -7.180 1.00 . A A . 26 GLN C 1 1
11 10219 1 1 34 GLN CA C -6.635 -0.443 -8.697 1.00 . A A . 26 GLN CA 1 1
11 10220 1 1 34 GLN CB C -5.200 -0.602 -9.203 1.00 . A A . 26 GLN CB 1 1
11 10221 1 1 34 GLN CD C -4.857 -1.655 -11.443 1.00 . A A . 26 GLN CD 1 1
11 10222 1 1 34 GLN CG C -5.062 -1.928 -9.952 1.00 . A A . 26 GLN CG 1 1
11 10223 1 1 34 GLN H H -6.772 1.591 -9.387 1.00 . A A . 26 GLN H 1 1
11 10224 1 1 34 GLN HA H -7.202 -1.331 -8.937 1.00 . A A . 26 GLN HA 1 1
11 10225 1 1 34 GLN HB2 H -4.963 0.214 -9.870 1.00 . A A . 26 GLN HB2 1 1
11 10226 1 1 34 GLN HB3 H -4.519 -0.591 -8.365 1.00 . A A . 26 GLN HB3 1 1
11 10227 1 1 34 GLN HE21 H -2.889 -1.913 -11.365 1.00 . A A . 26 GLN HE21 1 1
11 10228 1 1 34 GLN HE22 H -3.510 -1.528 -12.897 1.00 . A A . 26 GLN HE22 1 1
11 10229 1 1 34 GLN HG2 H -4.213 -2.474 -9.565 1.00 . A A . 26 GLN HG2 1 1
11 10230 1 1 34 GLN HG3 H -5.958 -2.514 -9.815 1.00 . A A . 26 GLN HG3 1 1
11 10231 1 1 34 GLN N N -7.259 0.741 -9.351 1.00 . A A . 26 GLN N 1 1
11 10232 1 1 34 GLN NE2 N -3.652 -1.703 -11.942 1.00 . A A . 26 GLN NE2 1 1
11 10233 1 1 34 GLN O O -6.143 -1.077 -6.438 1.00 . A A . 26 GLN O 1 1
11 10234 1 1 34 GLN OE1 O -5.802 -1.395 -12.160 1.00 . A A . 26 GLN OE1 1 1
11 10235 1 1 35 CYS C C -7.946 2.374 -4.934 1.00 . A A . 27 CYS C 1 1
11 10236 1 1 35 CYS CA C -7.123 1.123 -5.243 1.00 . A A . 27 CYS CA 1 1
11 10237 1 1 35 CYS CB C -5.687 1.345 -4.781 1.00 . A A . 27 CYS CB 1 1
11 10238 1 1 35 CYS H H -7.495 1.536 -7.323 1.00 . A A . 27 CYS H 1 1
11 10239 1 1 35 CYS HA H -7.540 0.279 -4.723 1.00 . A A . 27 CYS HA 1 1
11 10240 1 1 35 CYS HB2 H -5.680 1.595 -3.730 1.00 . A A . 27 CYS HB2 1 1
11 10241 1 1 35 CYS HB3 H -5.111 0.448 -4.942 1.00 . A A . 27 CYS HB3 1 1
11 10242 1 1 35 CYS N N -7.123 0.869 -6.711 1.00 . A A . 27 CYS N 1 1
11 10243 1 1 35 CYS O O -8.069 3.266 -5.749 1.00 . A A . 27 CYS O 1 1
11 10244 1 1 35 CYS SG S -4.974 2.705 -5.732 1.00 . A A . 27 CYS SG 1 1
11 10245 1 1 36 GLY C C -8.404 4.565 -2.539 1.00 . A A . 28 GLY C 1 1
11 10246 1 1 36 GLY CA C -9.284 3.657 -3.382 1.00 . A A . 28 GLY CA 1 1
11 10247 1 1 36 GLY H H -8.365 1.734 -3.102 1.00 . A A . 28 GLY H 1 1
11 10248 1 1 36 GLY HA2 H -9.588 4.183 -4.264 1.00 . A A . 28 GLY HA2 1 1
11 10249 1 1 36 GLY HA3 H -10.154 3.362 -2.814 1.00 . A A . 28 GLY HA3 1 1
11 10250 1 1 36 GLY N N -8.491 2.456 -3.753 1.00 . A A . 28 GLY N 1 1
11 10251 1 1 36 GLY O O -8.370 5.766 -2.718 1.00 . A A . 28 GLY O 1 1
11 10252 1 1 37 GLU C C -5.590 3.963 -0.352 1.00 . A A . 29 GLU C 1 1
11 10253 1 1 37 GLU CA C -6.804 4.804 -0.758 1.00 . A A . 29 GLU CA 1 1
11 10254 1 1 37 GLU CB C -7.590 5.228 0.473 1.00 . A A . 29 GLU CB 1 1
11 10255 1 1 37 GLU CD C -7.253 3.939 2.586 1.00 . A A . 29 GLU CD 1 1
11 10256 1 1 37 GLU CG C -8.008 3.985 1.257 1.00 . A A . 29 GLU CG 1 1
11 10257 1 1 37 GLU H H -7.734 3.020 -1.501 1.00 . A A . 29 GLU H 1 1
11 10258 1 1 37 GLU HA H -6.475 5.680 -1.296 1.00 . A A . 29 GLU HA 1 1
11 10259 1 1 37 GLU HB2 H -6.978 5.857 1.087 1.00 . A A . 29 GLU HB2 1 1
11 10260 1 1 37 GLU HB3 H -8.471 5.770 0.168 1.00 . A A . 29 GLU HB3 1 1
11 10261 1 1 37 GLU HG2 H -9.072 4.019 1.443 1.00 . A A . 29 GLU HG2 1 1
11 10262 1 1 37 GLU HG3 H -7.772 3.102 0.680 1.00 . A A . 29 GLU HG3 1 1
11 10263 1 1 37 GLU N N -7.690 3.993 -1.620 1.00 . A A . 29 GLU N 1 1
11 10264 1 1 37 GLU O O -5.385 2.877 -0.858 1.00 . A A . 29 GLU O 1 1
11 10265 1 1 37 GLU OE1 O -7.182 4.967 3.240 1.00 . A A . 29 GLU OE1 1 1
11 10266 1 1 37 GLU OE2 O -6.757 2.878 2.928 1.00 . A A . 29 GLU OE2 1 1
11 10267 1 1 38 GLY C C -2.322 4.467 0.815 1.00 . A A . 30 GLY C 1 1
11 10268 1 1 38 GLY CA C -3.601 3.644 0.989 1.00 . A A . 30 GLY CA 1 1
11 10269 1 1 38 GLY H H -4.967 5.314 0.968 1.00 . A A . 30 GLY H 1 1
11 10270 1 1 38 GLY HA2 H -3.710 3.368 2.028 1.00 . A A . 30 GLY HA2 1 1
11 10271 1 1 38 GLY HA3 H -3.535 2.747 0.386 1.00 . A A . 30 GLY HA3 1 1
11 10272 1 1 38 GLY N N -4.787 4.441 0.561 1.00 . A A . 30 GLY N 1 1
11 10273 1 1 38 GLY O O -2.329 5.527 0.221 1.00 . A A . 30 GLY O 1 1
11 10274 1 1 39 LEU C C 0.637 4.503 -0.199 1.00 . A A . 31 LEU C 1 1
11 10275 1 1 39 LEU CA C 0.061 4.729 1.198 1.00 . A A . 31 LEU CA 1 1
11 10276 1 1 39 LEU CB C 1.064 4.212 2.233 1.00 . A A . 31 LEU CB 1 1
11 10277 1 1 39 LEU CD1 C -0.164 3.530 4.297 1.00 . A A . 31 LEU CD1 1 1
11 10278 1 1 39 LEU CD2 C 1.882 4.950 4.469 1.00 . A A . 31 LEU CD2 1 1
11 10279 1 1 39 LEU CG C 0.637 4.650 3.632 1.00 . A A . 31 LEU CG 1 1
11 10280 1 1 39 LEU H H -1.240 3.125 1.803 1.00 . A A . 31 LEU H 1 1
11 10281 1 1 39 LEU HA H -0.112 5.783 1.354 1.00 . A A . 31 LEU HA 1 1
11 10282 1 1 39 LEU HB2 H 1.101 3.134 2.190 1.00 . A A . 31 LEU HB2 1 1
11 10283 1 1 39 LEU HB3 H 2.041 4.614 2.016 1.00 . A A . 31 LEU HB3 1 1
11 10284 1 1 39 LEU HD11 H -1.121 3.913 4.620 1.00 . A A . 31 LEU HD11 1 1
11 10285 1 1 39 LEU HD12 H 0.381 3.156 5.151 1.00 . A A . 31 LEU HD12 1 1
11 10286 1 1 39 LEU HD13 H -0.319 2.729 3.588 1.00 . A A . 31 LEU HD13 1 1
11 10287 1 1 39 LEU HD21 H 2.161 5.985 4.343 1.00 . A A . 31 LEU HD21 1 1
11 10288 1 1 39 LEU HD22 H 2.694 4.316 4.144 1.00 . A A . 31 LEU HD22 1 1
11 10289 1 1 39 LEU HD23 H 1.671 4.757 5.510 1.00 . A A . 31 LEU HD23 1 1
11 10290 1 1 39 LEU HG H 0.027 5.537 3.560 1.00 . A A . 31 LEU HG 1 1
11 10291 1 1 39 LEU N N -1.222 3.983 1.330 1.00 . A A . 31 LEU N 1 1
11 10292 1 1 39 LEU O O 1.505 5.224 -0.647 1.00 . A A . 31 LEU O 1 1
11 10293 1 1 40 CYS C C -0.361 3.481 -3.298 1.00 . A A . 32 CYS C 1 1
11 10294 1 1 40 CYS CA C 0.710 3.218 -2.242 1.00 . A A . 32 CYS CA 1 1
11 10295 1 1 40 CYS CB C 1.150 1.757 -2.316 1.00 . A A . 32 CYS CB 1 1
11 10296 1 1 40 CYS H H -0.519 2.917 -0.500 1.00 . A A . 32 CYS H 1 1
11 10297 1 1 40 CYS HA H 1.561 3.856 -2.427 1.00 . A A . 32 CYS HA 1 1
11 10298 1 1 40 CYS HB2 H 1.215 1.352 -1.318 1.00 . A A . 32 CYS HB2 1 1
11 10299 1 1 40 CYS HB3 H 0.434 1.191 -2.893 1.00 . A A . 32 CYS HB3 1 1
11 10300 1 1 40 CYS N N 0.173 3.496 -0.884 1.00 . A A . 32 CYS N 1 1
11 10301 1 1 40 CYS O O -0.152 3.251 -4.473 1.00 . A A . 32 CYS O 1 1
11 10302 1 1 40 CYS SG S 2.771 1.661 -3.103 1.00 . A A . 32 CYS SG 1 1
11 10303 1 1 41 CYS C C -2.424 5.653 -4.440 1.00 . A A . 33 CYS C 1 1
11 10304 1 1 41 CYS CA C -2.572 4.228 -3.905 1.00 . A A . 33 CYS CA 1 1
11 10305 1 1 41 CYS CB C -3.950 4.059 -3.263 1.00 . A A . 33 CYS CB 1 1
11 10306 1 1 41 CYS H H -1.665 4.141 -1.951 1.00 . A A . 33 CYS H 1 1
11 10307 1 1 41 CYS HA H -2.472 3.530 -4.724 1.00 . A A . 33 CYS HA 1 1
11 10308 1 1 41 CYS HB2 H -4.036 3.063 -2.854 1.00 . A A . 33 CYS HB2 1 1
11 10309 1 1 41 CYS HB3 H -4.082 4.783 -2.477 1.00 . A A . 33 CYS HB3 1 1
11 10310 1 1 41 CYS N N -1.507 3.959 -2.901 1.00 . A A . 33 CYS N 1 1
11 10311 1 1 41 CYS O O -2.516 6.616 -3.705 1.00 . A A . 33 CYS O 1 1
11 10312 1 1 41 CYS SG S -5.215 4.302 -4.527 1.00 . A A . 33 CYS SG 1 1
11 10313 1 1 42 GLU C C -3.011 7.316 -7.472 1.00 . A A . 34 GLU C 1 1
11 10314 1 1 42 GLU CA C -2.035 7.151 -6.305 1.00 . A A . 34 GLU CA 1 1
11 10315 1 1 42 GLU CB C -0.602 7.321 -6.811 1.00 . A A . 34 GLU CB 1 1
11 10316 1 1 42 GLU CD C 0.854 9.350 -6.907 1.00 . A A . 34 GLU CD 1 1
11 10317 1 1 42 GLU CG C -0.438 8.713 -7.424 1.00 . A A . 34 GLU CG 1 1
11 10318 1 1 42 GLU H H -2.121 4.999 -6.290 1.00 . A A . 34 GLU H 1 1
11 10319 1 1 42 GLU HA H -2.243 7.898 -5.553 1.00 . A A . 34 GLU HA 1 1
11 10320 1 1 42 GLU HB2 H 0.086 7.206 -5.987 1.00 . A A . 34 GLU HB2 1 1
11 10321 1 1 42 GLU HB3 H -0.394 6.574 -7.561 1.00 . A A . 34 GLU HB3 1 1
11 10322 1 1 42 GLU HG2 H -0.393 8.630 -8.500 1.00 . A A . 34 GLU HG2 1 1
11 10323 1 1 42 GLU HG3 H -1.278 9.332 -7.145 1.00 . A A . 34 GLU HG3 1 1
11 10324 1 1 42 GLU N N -2.192 5.792 -5.717 1.00 . A A . 34 GLU N 1 1
11 10325 1 1 42 GLU O O -2.979 6.570 -8.430 1.00 . A A . 34 GLU O 1 1
11 10326 1 1 42 GLU OE1 O 1.065 9.322 -5.706 1.00 . A A . 34 GLU OE1 1 1
11 10327 1 1 42 GLU OE2 O 1.609 9.855 -7.721 1.00 . A A . 34 GLU OE2 1 1
11 10328 1 1 43 GLN C C -5.756 7.264 -8.626 1.00 . A A . 35 GLN C 1 1
11 10329 1 1 43 GLN CA C -4.855 8.496 -8.506 1.00 . A A . 35 GLN CA 1 1
11 10330 1 1 43 GLN CB C -4.097 8.702 -9.820 1.00 . A A . 35 GLN CB 1 1
11 10331 1 1 43 GLN CD C -5.749 10.507 -10.324 1.00 . A A . 35 GLN CD 1 1
11 10332 1 1 43 GLN CG C -4.262 10.149 -10.284 1.00 . A A . 35 GLN CG 1 1
11 10333 1 1 43 GLN H H -3.890 8.879 -6.619 1.00 . A A . 35 GLN H 1 1
11 10334 1 1 43 GLN HA H -5.458 9.366 -8.297 1.00 . A A . 35 GLN HA 1 1
11 10335 1 1 43 GLN HB2 H -3.049 8.488 -9.667 1.00 . A A . 35 GLN HB2 1 1
11 10336 1 1 43 GLN HB3 H -4.494 8.036 -10.572 1.00 . A A . 35 GLN HB3 1 1
11 10337 1 1 43 GLN HE21 H -6.026 9.758 -12.142 1.00 . A A . 35 GLN HE21 1 1
11 10338 1 1 43 GLN HE22 H -7.404 10.432 -11.417 1.00 . A A . 35 GLN HE22 1 1
11 10339 1 1 43 GLN HG2 H -3.750 10.809 -9.598 1.00 . A A . 35 GLN HG2 1 1
11 10340 1 1 43 GLN HG3 H -3.842 10.260 -11.272 1.00 . A A . 35 GLN HG3 1 1
11 10341 1 1 43 GLN N N -3.879 8.288 -7.400 1.00 . A A . 35 GLN N 1 1
11 10342 1 1 43 GLN NE2 N -6.451 10.207 -11.382 1.00 . A A . 35 GLN NE2 1 1
11 10343 1 1 43 GLN O O -6.155 6.876 -9.705 1.00 . A A . 35 GLN O 1 1
11 10344 1 1 43 GLN OE1 O -6.278 11.062 -9.382 1.00 . A A . 35 GLN OE1 1 1
11 10345 1 1 44 CYS C C -6.193 4.294 -8.255 1.00 . A A . 36 CYS C 1 1
11 10346 1 1 44 CYS CA C -6.947 5.435 -7.571 1.00 . A A . 36 CYS CA 1 1
11 10347 1 1 44 CYS CB C -8.222 5.749 -8.362 1.00 . A A . 36 CYS CB 1 1
11 10348 1 1 44 CYS H H -5.742 6.971 -6.662 1.00 . A A . 36 CYS H 1 1
11 10349 1 1 44 CYS HA H -7.211 5.141 -6.566 1.00 . A A . 36 CYS HA 1 1
11 10350 1 1 44 CYS HB2 H -8.021 5.647 -9.419 1.00 . A A . 36 CYS HB2 1 1
11 10351 1 1 44 CYS HB3 H -9.003 5.059 -8.073 1.00 . A A . 36 CYS HB3 1 1
11 10352 1 1 44 CYS N N -6.076 6.644 -7.522 1.00 . A A . 36 CYS N 1 1
11 10353 1 1 44 CYS O O -6.784 3.361 -8.760 1.00 . A A . 36 CYS O 1 1
11 10354 1 1 44 CYS SG S -8.756 7.443 -8.011 1.00 . A A . 36 CYS SG 1 1
11 10355 1 1 45 LYS C C -2.974 2.835 -7.995 1.00 . A A . 37 LYS C 1 1
11 10356 1 1 45 LYS CA C -4.099 3.281 -8.931 1.00 . A A . 37 LYS CA 1 1
11 10357 1 1 45 LYS CB C -3.502 3.807 -10.240 1.00 . A A . 37 LYS CB 1 1
11 10358 1 1 45 LYS CD C -4.196 3.385 -12.605 1.00 . A A . 37 LYS CD 1 1
11 10359 1 1 45 LYS CE C -3.563 4.465 -13.485 1.00 . A A . 37 LYS CE 1 1
11 10360 1 1 45 LYS CG C -4.618 3.999 -11.268 1.00 . A A . 37 LYS CG 1 1
11 10361 1 1 45 LYS H H -4.431 5.124 -7.866 1.00 . A A . 37 LYS H 1 1
11 10362 1 1 45 LYS HA H -4.743 2.441 -9.142 1.00 . A A . 37 LYS HA 1 1
11 10363 1 1 45 LYS HB2 H -3.011 4.753 -10.057 1.00 . A A . 37 LYS HB2 1 1
11 10364 1 1 45 LYS HB3 H -2.783 3.096 -10.620 1.00 . A A . 37 LYS HB3 1 1
11 10365 1 1 45 LYS HD2 H -3.478 2.597 -12.427 1.00 . A A . 37 LYS HD2 1 1
11 10366 1 1 45 LYS HD3 H -5.064 2.978 -13.103 1.00 . A A . 37 LYS HD3 1 1
11 10367 1 1 45 LYS HE2 H -4.304 5.212 -13.726 1.00 . A A . 37 LYS HE2 1 1
11 10368 1 1 45 LYS HE3 H -2.744 4.927 -12.955 1.00 . A A . 37 LYS HE3 1 1
11 10369 1 1 45 LYS HG2 H -5.519 3.515 -10.916 1.00 . A A . 37 LYS HG2 1 1
11 10370 1 1 45 LYS HG3 H -4.807 5.054 -11.403 1.00 . A A . 37 LYS HG3 1 1
11 10371 1 1 45 LYS HZ1 H -2.225 3.257 -14.529 1.00 . A A . 37 LYS HZ1 1 1
11 10372 1 1 45 LYS HZ2 H -2.789 4.592 -15.415 1.00 . A A . 37 LYS HZ2 1 1
11 10373 1 1 45 LYS HZ3 H -3.799 3.250 -15.161 1.00 . A A . 37 LYS HZ3 1 1
11 10374 1 1 45 LYS N N -4.889 4.362 -8.278 1.00 . A A . 37 LYS N 1 1
11 10375 1 1 45 LYS NZ N -3.056 3.844 -14.743 1.00 . A A . 37 LYS NZ 1 1
11 10376 1 1 45 LYS O O -2.649 3.504 -7.035 1.00 . A A . 37 LYS O 1 1
11 10377 1 1 46 PHE C C 0.028 1.907 -7.764 1.00 . A A . 38 PHE C 1 1
11 10378 1 1 46 PHE CA C -1.281 1.213 -7.386 1.00 . A A . 38 PHE CA 1 1
11 10379 1 1 46 PHE CB C -1.113 -0.297 -7.570 1.00 . A A . 38 PHE CB 1 1
11 10380 1 1 46 PHE CD1 C -2.441 -0.645 -5.458 1.00 . A A . 38 PHE CD1 1 1
11 10381 1 1 46 PHE CD2 C -2.866 -2.095 -7.355 1.00 . A A . 38 PHE CD2 1 1
11 10382 1 1 46 PHE CE1 C -3.414 -1.326 -4.720 1.00 . A A . 38 PHE CE1 1 1
11 10383 1 1 46 PHE CE2 C -3.840 -2.777 -6.615 1.00 . A A . 38 PHE CE2 1 1
11 10384 1 1 46 PHE CG C -2.167 -1.029 -6.775 1.00 . A A . 38 PHE CG 1 1
11 10385 1 1 46 PHE CZ C -4.114 -2.392 -5.298 1.00 . A A . 38 PHE CZ 1 1
11 10386 1 1 46 PHE H H -2.660 1.176 -9.042 1.00 . A A . 38 PHE H 1 1
11 10387 1 1 46 PHE HA H -1.520 1.426 -6.354 1.00 . A A . 38 PHE HA 1 1
11 10388 1 1 46 PHE HB2 H -1.213 -0.545 -8.616 1.00 . A A . 38 PHE HB2 1 1
11 10389 1 1 46 PHE HB3 H -0.134 -0.593 -7.223 1.00 . A A . 38 PHE HB3 1 1
11 10390 1 1 46 PHE HD1 H -1.902 0.178 -5.013 1.00 . A A . 38 PHE HD1 1 1
11 10391 1 1 46 PHE HD2 H -2.654 -2.391 -8.371 1.00 . A A . 38 PHE HD2 1 1
11 10392 1 1 46 PHE HE1 H -3.626 -1.030 -3.705 1.00 . A A . 38 PHE HE1 1 1
11 10393 1 1 46 PHE HE2 H -4.380 -3.599 -7.061 1.00 . A A . 38 PHE HE2 1 1
11 10394 1 1 46 PHE HZ H -4.865 -2.918 -4.727 1.00 . A A . 38 PHE HZ 1 1
11 10395 1 1 46 PHE N N -2.381 1.704 -8.264 1.00 . A A . 38 PHE N 1 1
11 10396 1 1 46 PHE O O 0.452 1.873 -8.901 1.00 . A A . 38 PHE O 1 1
11 10397 1 1 47 SER C C 2.972 2.148 -7.610 1.00 . A A . 39 SER C 1 1
11 10398 1 1 47 SER CA C 1.967 3.201 -7.134 1.00 . A A . 39 SER CA 1 1
11 10399 1 1 47 SER CB C 2.497 3.906 -5.883 1.00 . A A . 39 SER CB 1 1
11 10400 1 1 47 SER H H 0.330 2.533 -5.903 1.00 . A A . 39 SER H 1 1
11 10401 1 1 47 SER HA H 1.808 3.926 -7.919 1.00 . A A . 39 SER HA 1 1
11 10402 1 1 47 SER HB2 H 2.817 3.174 -5.160 1.00 . A A . 39 SER HB2 1 1
11 10403 1 1 47 SER HB3 H 3.339 4.531 -6.154 1.00 . A A . 39 SER HB3 1 1
11 10404 1 1 47 SER HG H 1.763 5.015 -4.463 1.00 . A A . 39 SER HG 1 1
11 10405 1 1 47 SER N N 0.680 2.525 -6.819 1.00 . A A . 39 SER N 1 1
11 10406 1 1 47 SER O O 2.622 1.231 -8.327 1.00 . A A . 39 SER O 1 1
11 10407 1 1 47 SER OG O 1.463 4.701 -5.319 1.00 . A A . 39 SER OG 1 1
11 10408 1 1 48 ARG C C 5.930 0.668 -6.446 1.00 . A A . 40 ARG C 1 1
11 10409 1 1 48 ARG CA C 5.214 1.251 -7.666 1.00 . A A . 40 ARG CA 1 1
11 10410 1 1 48 ARG CB C 6.238 1.919 -8.586 1.00 . A A . 40 ARG CB 1 1
11 10411 1 1 48 ARG CD C 8.155 3.523 -8.543 1.00 . A A . 40 ARG CD 1 1
11 10412 1 1 48 ARG CG C 6.824 3.148 -7.888 1.00 . A A . 40 ARG CG 1 1
11 10413 1 1 48 ARG CZ C 10.098 4.833 -7.934 1.00 . A A . 40 ARG CZ 1 1
11 10414 1 1 48 ARG H H 4.486 3.001 -6.644 1.00 . A A . 40 ARG H 1 1
11 10415 1 1 48 ARG HA H 4.712 0.458 -8.203 1.00 . A A . 40 ARG HA 1 1
11 10416 1 1 48 ARG HB2 H 7.031 1.219 -8.811 1.00 . A A . 40 ARG HB2 1 1
11 10417 1 1 48 ARG HB3 H 5.755 2.223 -9.502 1.00 . A A . 40 ARG HB3 1 1
11 10418 1 1 48 ARG HD2 H 8.644 2.629 -8.900 1.00 . A A . 40 ARG HD2 1 1
11 10419 1 1 48 ARG HD3 H 7.972 4.190 -9.372 1.00 . A A . 40 ARG HD3 1 1
11 10420 1 1 48 ARG HE H 8.796 4.170 -6.590 1.00 . A A . 40 ARG HE 1 1
11 10421 1 1 48 ARG HG2 H 6.133 3.974 -7.976 1.00 . A A . 40 ARG HG2 1 1
11 10422 1 1 48 ARG HG3 H 6.988 2.925 -6.844 1.00 . A A . 40 ARG HG3 1 1
11 10423 1 1 48 ARG HH11 H 10.808 3.289 -8.991 1.00 . A A . 40 ARG HH11 1 1
11 10424 1 1 48 ARG HH12 H 11.787 4.717 -9.003 1.00 . A A . 40 ARG HH12 1 1
11 10425 1 1 48 ARG HH21 H 9.637 6.528 -6.973 1.00 . A A . 40 ARG HH21 1 1
11 10426 1 1 48 ARG HH22 H 11.124 6.552 -7.860 1.00 . A A . 40 ARG HH22 1 1
11 10427 1 1 48 ARG N N 4.212 2.260 -7.222 1.00 . A A . 40 ARG N 1 1
11 10428 1 1 48 ARG NE N 9.027 4.200 -7.542 1.00 . A A . 40 ARG NE 1 1
11 10429 1 1 48 ARG NH1 N 10.966 4.233 -8.703 1.00 . A A . 40 ARG NH1 1 1
11 10430 1 1 48 ARG NH2 N 10.302 6.067 -7.560 1.00 . A A . 40 ARG NH2 1 1
11 10431 1 1 48 ARG O O 5.930 1.247 -5.380 1.00 . A A . 40 ARG O 1 1
11 10432 1 1 49 ALA C C 8.580 -0.367 -5.235 1.00 . A A . 41 ALA C 1 1
11 10433 1 1 49 ALA CA C 7.258 -1.094 -5.448 1.00 . A A . 41 ALA CA 1 1
11 10434 1 1 49 ALA CB C 7.526 -2.570 -5.740 1.00 . A A . 41 ALA CB 1 1
11 10435 1 1 49 ALA H H 6.530 -0.924 -7.463 1.00 . A A . 41 ALA H 1 1
11 10436 1 1 49 ALA HA H 6.656 -1.002 -4.555 1.00 . A A . 41 ALA HA 1 1
11 10437 1 1 49 ALA HB1 H 7.377 -3.148 -4.840 1.00 . A A . 41 ALA HB1 1 1
11 10438 1 1 49 ALA HB2 H 8.543 -2.692 -6.081 1.00 . A A . 41 ALA HB2 1 1
11 10439 1 1 49 ALA HB3 H 6.846 -2.916 -6.505 1.00 . A A . 41 ALA HB3 1 1
11 10440 1 1 49 ALA N N 6.541 -0.475 -6.596 1.00 . A A . 41 ALA N 1 1
11 10441 1 1 49 ALA O O 9.036 0.373 -6.085 1.00 . A A . 41 ALA O 1 1
11 10442 1 1 50 GLY C C 10.159 1.635 -3.675 1.00 . A A . 42 GLY C 1 1
11 10443 1 1 50 GLY CA C 10.473 0.152 -3.843 1.00 . A A . 42 GLY CA 1 1
11 10444 1 1 50 GLY H H 8.806 -1.141 -3.422 1.00 . A A . 42 GLY H 1 1
11 10445 1 1 50 GLY HA2 H 10.926 -0.232 -2.942 1.00 . A A . 42 GLY HA2 1 1
11 10446 1 1 50 GLY HA3 H 11.144 0.012 -4.678 1.00 . A A . 42 GLY HA3 1 1
11 10447 1 1 50 GLY N N 9.194 -0.553 -4.103 1.00 . A A . 42 GLY N 1 1
11 10448 1 1 50 GLY O O 10.994 2.490 -3.888 1.00 . A A . 42 GLY O 1 1
11 10449 1 1 51 LYS C C 8.521 3.704 -1.634 1.00 . A A . 43 LYS C 1 1
11 10450 1 1 51 LYS CA C 8.558 3.378 -3.130 1.00 . A A . 43 LYS CA 1 1
11 10451 1 1 51 LYS CB C 7.192 3.611 -3.830 1.00 . A A . 43 LYS CB 1 1
11 10452 1 1 51 LYS CD C 6.135 5.852 -3.417 1.00 . A A . 43 LYS CD 1 1
11 10453 1 1 51 LYS CE C 7.380 6.586 -2.922 1.00 . A A . 43 LYS CE 1 1
11 10454 1 1 51 LYS CG C 6.183 4.393 -2.959 1.00 . A A . 43 LYS CG 1 1
11 10455 1 1 51 LYS H H 8.280 1.222 -3.140 1.00 . A A . 43 LYS H 1 1
11 10456 1 1 51 LYS HA H 9.307 3.998 -3.603 1.00 . A A . 43 LYS HA 1 1
11 10457 1 1 51 LYS HB2 H 7.360 4.164 -4.741 1.00 . A A . 43 LYS HB2 1 1
11 10458 1 1 51 LYS HB3 H 6.766 2.652 -4.081 1.00 . A A . 43 LYS HB3 1 1
11 10459 1 1 51 LYS HD2 H 6.100 5.888 -4.496 1.00 . A A . 43 LYS HD2 1 1
11 10460 1 1 51 LYS HD3 H 5.254 6.327 -3.012 1.00 . A A . 43 LYS HD3 1 1
11 10461 1 1 51 LYS HE2 H 7.804 6.046 -2.091 1.00 . A A . 43 LYS HE2 1 1
11 10462 1 1 51 LYS HE3 H 8.103 6.647 -3.721 1.00 . A A . 43 LYS HE3 1 1
11 10463 1 1 51 LYS HG2 H 5.204 3.953 -3.078 1.00 . A A . 43 LYS HG2 1 1
11 10464 1 1 51 LYS HG3 H 6.458 4.350 -1.922 1.00 . A A . 43 LYS HG3 1 1
11 10465 1 1 51 LYS HZ1 H 7.832 8.426 -2.058 1.00 . A A . 43 LYS HZ1 1 1
11 10466 1 1 51 LYS HZ2 H 6.239 7.903 -1.781 1.00 . A A . 43 LYS HZ2 1 1
11 10467 1 1 51 LYS HZ3 H 6.684 8.511 -3.304 1.00 . A A . 43 LYS HZ3 1 1
11 10468 1 1 51 LYS N N 8.944 1.943 -3.302 1.00 . A A . 43 LYS N 1 1
11 10469 1 1 51 LYS NZ N 7.005 7.960 -2.483 1.00 . A A . 43 LYS NZ 1 1
11 10470 1 1 51 LYS O O 7.828 3.071 -0.867 1.00 . A A . 43 LYS O 1 1
11 10471 1 1 52 ILE C C 7.855 5.375 0.689 1.00 . A A . 44 ILE C 1 1
11 10472 1 1 52 ILE CA C 9.275 5.031 0.240 1.00 . A A . 44 ILE CA 1 1
11 10473 1 1 52 ILE CB C 10.201 6.224 0.479 1.00 . A A . 44 ILE CB 1 1
11 10474 1 1 52 ILE CD1 C 10.846 5.812 2.859 1.00 . A A . 44 ILE CD1 1 1
11 10475 1 1 52 ILE CG1 C 10.050 6.719 1.920 1.00 . A A . 44 ILE CG1 1 1
11 10476 1 1 52 ILE CG2 C 9.830 7.344 -0.483 1.00 . A A . 44 ILE CG2 1 1
11 10477 1 1 52 ILE H H 9.825 5.189 -1.837 1.00 . A A . 44 ILE H 1 1
11 10478 1 1 52 ILE HA H 9.632 4.184 0.805 1.00 . A A . 44 ILE HA 1 1
11 10479 1 1 52 ILE HB H 11.224 5.924 0.305 1.00 . A A . 44 ILE HB 1 1
11 10480 1 1 52 ILE HD11 H 10.292 4.902 3.035 1.00 . A A . 44 ILE HD11 1 1
11 10481 1 1 52 ILE HD12 H 11.012 6.320 3.797 1.00 . A A . 44 ILE HD12 1 1
11 10482 1 1 52 ILE HD13 H 11.798 5.572 2.407 1.00 . A A . 44 ILE HD13 1 1
11 10483 1 1 52 ILE HG12 H 10.425 7.730 1.993 1.00 . A A . 44 ILE HG12 1 1
11 10484 1 1 52 ILE HG13 H 9.009 6.702 2.204 1.00 . A A . 44 ILE HG13 1 1
11 10485 1 1 52 ILE HG21 H 10.663 7.544 -1.139 1.00 . A A . 44 ILE HG21 1 1
11 10486 1 1 52 ILE HG22 H 9.588 8.233 0.080 1.00 . A A . 44 ILE HG22 1 1
11 10487 1 1 52 ILE HG23 H 8.975 7.043 -1.067 1.00 . A A . 44 ILE HG23 1 1
11 10488 1 1 52 ILE N N 9.267 4.687 -1.208 1.00 . A A . 44 ILE N 1 1
11 10489 1 1 52 ILE O O 7.366 6.468 0.481 1.00 . A A . 44 ILE O 1 1
11 10490 1 1 53 CYS C C 5.844 5.143 3.241 1.00 . A A . 45 CYS C 1 1
11 10491 1 1 53 CYS CA C 5.805 4.676 1.788 1.00 . A A . 45 CYS CA 1 1
11 10492 1 1 53 CYS CB C 4.986 3.385 1.693 1.00 . A A . 45 CYS CB 1 1
11 10493 1 1 53 CYS H H 7.628 3.572 1.459 1.00 . A A . 45 CYS H 1 1
11 10494 1 1 53 CYS HA H 5.337 5.435 1.183 1.00 . A A . 45 CYS HA 1 1
11 10495 1 1 53 CYS HB2 H 4.111 3.475 2.319 1.00 . A A . 45 CYS HB2 1 1
11 10496 1 1 53 CYS HB3 H 4.680 3.226 0.670 1.00 . A A . 45 CYS HB3 1 1
11 10497 1 1 53 CYS N N 7.198 4.437 1.308 1.00 . A A . 45 CYS N 1 1
11 10498 1 1 53 CYS O O 4.888 5.689 3.754 1.00 . A A . 45 CYS O 1 1
11 10499 1 1 53 CYS SG S 5.979 1.979 2.252 1.00 . A A . 45 CYS SG 1 1
11 10500 1 1 54 ARG C C 8.508 5.630 5.678 1.00 . A A . 46 ARG C 1 1
11 10501 1 1 54 ARG CA C 7.044 5.369 5.329 1.00 . A A . 46 ARG CA 1 1
11 10502 1 1 54 ARG CB C 6.480 4.278 6.242 1.00 . A A . 46 ARG CB 1 1
11 10503 1 1 54 ARG CD C 4.167 3.332 6.326 1.00 . A A . 46 ARG CD 1 1
11 10504 1 1 54 ARG CG C 5.014 4.584 6.560 1.00 . A A . 46 ARG CG 1 1
11 10505 1 1 54 ARG CZ C 3.209 3.342 8.556 1.00 . A A . 46 ARG CZ 1 1
11 10506 1 1 54 ARG H H 7.702 4.492 3.473 1.00 . A A . 46 ARG H 1 1
11 10507 1 1 54 ARG HA H 6.483 6.281 5.467 1.00 . A A . 46 ARG HA 1 1
11 10508 1 1 54 ARG HB2 H 6.548 3.321 5.745 1.00 . A A . 46 ARG HB2 1 1
11 10509 1 1 54 ARG HB3 H 7.047 4.248 7.160 1.00 . A A . 46 ARG HB3 1 1
11 10510 1 1 54 ARG HD2 H 3.804 3.328 5.309 1.00 . A A . 46 ARG HD2 1 1
11 10511 1 1 54 ARG HD3 H 4.769 2.452 6.497 1.00 . A A . 46 ARG HD3 1 1
11 10512 1 1 54 ARG HE H 2.094 3.323 6.914 1.00 . A A . 46 ARG HE 1 1
11 10513 1 1 54 ARG HG2 H 4.926 4.892 7.592 1.00 . A A . 46 ARG HG2 1 1
11 10514 1 1 54 ARG HG3 H 4.664 5.377 5.917 1.00 . A A . 46 ARG HG3 1 1
11 10515 1 1 54 ARG HH11 H 5.178 3.001 8.411 1.00 . A A . 46 ARG HH11 1 1
11 10516 1 1 54 ARG HH12 H 4.562 3.163 10.021 1.00 . A A . 46 ARG HH12 1 1
11 10517 1 1 54 ARG HH21 H 1.288 3.682 9.007 1.00 . A A . 46 ARG HH21 1 1
11 10518 1 1 54 ARG HH22 H 2.362 3.547 10.359 1.00 . A A . 46 ARG HH22 1 1
11 10519 1 1 54 ARG N N 6.943 4.934 3.907 1.00 . A A . 46 ARG N 1 1
11 10520 1 1 54 ARG NE N 3.008 3.331 7.266 1.00 . A A . 46 ARG NE 1 1
11 10521 1 1 54 ARG NH1 N 4.409 3.153 9.033 1.00 . A A . 46 ARG NH1 1 1
11 10522 1 1 54 ARG NH2 N 2.208 3.538 9.370 1.00 . A A . 46 ARG NH2 1 1
11 10523 1 1 54 ARG O O 9.406 5.283 4.938 1.00 . A A . 46 ARG O 1 1
11 10524 1 1 55 ILE C C 10.592 5.569 8.284 1.00 . A A . 47 ILE C 1 1
11 10525 1 1 55 ILE CA C 10.153 6.544 7.195 1.00 . A A . 47 ILE CA 1 1
11 10526 1 1 55 ILE CB C 10.258 7.977 7.736 1.00 . A A . 47 ILE CB 1 1
11 10527 1 1 55 ILE CD1 C 8.933 8.841 5.797 1.00 . A A . 47 ILE CD1 1 1
11 10528 1 1 55 ILE CG1 C 9.029 8.797 7.322 1.00 . A A . 47 ILE CG1 1 1
11 10529 1 1 55 ILE CG2 C 11.512 8.635 7.169 1.00 . A A . 47 ILE CG2 1 1
11 10530 1 1 55 ILE H H 8.008 6.524 7.376 1.00 . A A . 47 ILE H 1 1
11 10531 1 1 55 ILE HA H 10.799 6.438 6.337 1.00 . A A . 47 ILE HA 1 1
11 10532 1 1 55 ILE HB H 10.326 7.947 8.815 1.00 . A A . 47 ILE HB 1 1
11 10533 1 1 55 ILE HD11 H 7.898 8.766 5.499 1.00 . A A . 47 ILE HD11 1 1
11 10534 1 1 55 ILE HD12 H 9.489 8.015 5.378 1.00 . A A . 47 ILE HD12 1 1
11 10535 1 1 55 ILE HD13 H 9.346 9.772 5.437 1.00 . A A . 47 ILE HD13 1 1
11 10536 1 1 55 ILE HG12 H 8.137 8.341 7.728 1.00 . A A . 47 ILE HG12 1 1
11 10537 1 1 55 ILE HG13 H 9.123 9.803 7.704 1.00 . A A . 47 ILE HG13 1 1
11 10538 1 1 55 ILE HG21 H 11.787 8.145 6.247 1.00 . A A . 47 ILE HG21 1 1
11 10539 1 1 55 ILE HG22 H 12.317 8.543 7.881 1.00 . A A . 47 ILE HG22 1 1
11 10540 1 1 55 ILE HG23 H 11.314 9.678 6.977 1.00 . A A . 47 ILE HG23 1 1
11 10541 1 1 55 ILE N N 8.750 6.248 6.797 1.00 . A A . 47 ILE N 1 1
11 10542 1 1 55 ILE O O 9.807 5.155 9.114 1.00 . A A . 47 ILE O 1 1
11 10543 1 1 56 ALA C C 12.045 4.870 10.712 1.00 . A A . 48 ALA C 1 1
11 10544 1 1 56 ALA CA C 12.333 4.265 9.339 1.00 . A A . 48 ALA CA 1 1
11 10545 1 1 56 ALA CB C 13.838 4.056 9.171 1.00 . A A . 48 ALA CB 1 1
11 10546 1 1 56 ALA H H 12.464 5.554 7.620 1.00 . A A . 48 ALA H 1 1
11 10547 1 1 56 ALA HA H 11.820 3.319 9.244 1.00 . A A . 48 ALA HA 1 1
11 10548 1 1 56 ALA HB1 H 14.372 4.808 9.734 1.00 . A A . 48 ALA HB1 1 1
11 10549 1 1 56 ALA HB2 H 14.098 4.137 8.126 1.00 . A A . 48 ALA HB2 1 1
11 10550 1 1 56 ALA HB3 H 14.108 3.076 9.534 1.00 . A A . 48 ALA HB3 1 1
11 10551 1 1 56 ALA N N 11.844 5.204 8.294 1.00 . A A . 48 ALA N 1 1
11 10552 1 1 56 ALA O O 11.235 5.767 10.845 1.00 . A A . 48 ALA O 1 1
11 10553 1 1 57 ARG C C 13.727 4.983 13.918 1.00 . A A . 49 ARG C 1 1
11 10554 1 1 57 ARG CA C 12.442 4.973 13.086 1.00 . A A . 49 ARG CA 1 1
11 10555 1 1 57 ARG CB C 11.367 4.156 13.814 1.00 . A A . 49 ARG CB 1 1
11 10556 1 1 57 ARG CD C 9.401 5.520 13.086 1.00 . A A . 49 ARG CD 1 1
11 10557 1 1 57 ARG CG C 10.076 4.149 12.990 1.00 . A A . 49 ARG CG 1 1
11 10558 1 1 57 ARG CZ C 7.292 6.407 12.283 1.00 . A A . 49 ARG CZ 1 1
11 10559 1 1 57 ARG H H 13.351 3.684 11.615 1.00 . A A . 49 ARG H 1 1
11 10560 1 1 57 ARG HA H 12.091 5.988 12.974 1.00 . A A . 49 ARG HA 1 1
11 10561 1 1 57 ARG HB2 H 11.712 3.143 13.955 1.00 . A A . 49 ARG HB2 1 1
11 10562 1 1 57 ARG HB3 H 11.170 4.603 14.776 1.00 . A A . 49 ARG HB3 1 1
11 10563 1 1 57 ARG HD2 H 9.517 5.908 14.087 1.00 . A A . 49 ARG HD2 1 1
11 10564 1 1 57 ARG HD3 H 9.862 6.197 12.381 1.00 . A A . 49 ARG HD3 1 1
11 10565 1 1 57 ARG HE H 7.487 4.538 12.931 1.00 . A A . 49 ARG HE 1 1
11 10566 1 1 57 ARG HG2 H 10.308 3.932 11.957 1.00 . A A . 49 ARG HG2 1 1
11 10567 1 1 57 ARG HG3 H 9.408 3.393 13.375 1.00 . A A . 49 ARG HG3 1 1
11 10568 1 1 57 ARG HH11 H 7.949 6.131 10.413 1.00 . A A . 49 ARG HH11 1 1
11 10569 1 1 57 ARG HH12 H 6.876 7.471 10.639 1.00 . A A . 49 ARG HH12 1 1
11 10570 1 1 57 ARG HH21 H 6.476 6.923 14.038 1.00 . A A . 49 ARG HH21 1 1
11 10571 1 1 57 ARG HH22 H 6.042 7.919 12.688 1.00 . A A . 49 ARG HH22 1 1
11 10572 1 1 57 ARG N N 12.697 4.401 11.735 1.00 . A A . 49 ARG N 1 1
11 10573 1 1 57 ARG NE N 7.949 5.389 12.771 1.00 . A A . 49 ARG NE 1 1
11 10574 1 1 57 ARG NH1 N 7.379 6.691 11.012 1.00 . A A . 49 ARG NH1 1 1
11 10575 1 1 57 ARG NH2 N 6.545 7.139 13.064 1.00 . A A . 49 ARG NH2 1 1
11 10576 1 1 57 ARG O O 13.705 5.321 15.084 1.00 . A A . 49 ARG O 1 1
11 10577 1 1 58 GLY C C 17.089 3.566 13.783 1.00 . A A . 50 GLY C 1 1
11 10578 1 1 58 GLY CA C 16.106 4.682 14.157 1.00 . A A . 50 GLY CA 1 1
11 10579 1 1 58 GLY H H 14.881 4.387 12.400 1.00 . A A . 50 GLY H 1 1
11 10580 1 1 58 GLY HA2 H 16.589 5.632 14.008 1.00 . A A . 50 GLY HA2 1 1
11 10581 1 1 58 GLY HA3 H 15.848 4.582 15.198 1.00 . A A . 50 GLY HA3 1 1
11 10582 1 1 58 GLY N N 14.855 4.642 13.345 1.00 . A A . 50 GLY N 1 1
11 10583 1 1 58 GLY O O 17.018 2.472 14.293 1.00 . A A . 50 GLY O 1 1
11 10584 1 1 59 ASP C C 18.674 1.956 11.431 1.00 . A A . 51 ASP C 1 1
11 10585 1 1 59 ASP CA C 19.106 2.885 12.567 1.00 . A A . 51 ASP CA 1 1
11 10586 1 1 59 ASP CB C 19.479 2.043 13.789 1.00 . A A . 51 ASP CB 1 1
11 10587 1 1 59 ASP CG C 21.002 2.003 13.937 1.00 . A A . 51 ASP CG 1 1
11 10588 1 1 59 ASP H H 18.090 4.785 12.594 1.00 . A A . 51 ASP H 1 1
11 10589 1 1 59 ASP HA H 19.978 3.428 12.247 1.00 . A A . 51 ASP HA 1 1
11 10590 1 1 59 ASP HB2 H 19.043 2.480 14.674 1.00 . A A . 51 ASP HB2 1 1
11 10591 1 1 59 ASP HB3 H 19.107 1.038 13.661 1.00 . A A . 51 ASP HB3 1 1
11 10592 1 1 59 ASP N N 18.044 3.876 12.944 1.00 . A A . 51 ASP N 1 1
11 10593 1 1 59 ASP O O 19.504 1.415 10.727 1.00 . A A . 51 ASP O 1 1
11 10594 1 1 59 ASP OD1 O 21.630 3.014 13.664 1.00 . A A . 51 ASP OD1 1 1
11 10595 1 1 59 ASP OD2 O 21.514 0.965 14.321 1.00 . A A . 51 ASP OD2 1 1
11 10596 1 1 60 TRP C C 16.512 1.621 8.929 1.00 . A A . 52 TRP C 1 1
11 10597 1 1 60 TRP CA C 16.999 0.820 10.139 1.00 . A A . 52 TRP CA 1 1
11 10598 1 1 60 TRP CB C 15.891 -0.119 10.621 1.00 . A A . 52 TRP CB 1 1
11 10599 1 1 60 TRP CD1 C 13.951 1.283 11.399 1.00 . A A . 52 TRP CD1 1 1
11 10600 1 1 60 TRP CD2 C 15.263 0.618 13.094 1.00 . A A . 52 TRP CD2 1 1
11 10601 1 1 60 TRP CE2 C 14.219 1.380 13.665 1.00 . A A . 52 TRP CE2 1 1
11 10602 1 1 60 TRP CE3 C 16.237 0.080 13.954 1.00 . A A . 52 TRP CE3 1 1
11 10603 1 1 60 TRP CG C 15.063 0.565 11.655 1.00 . A A . 52 TRP CG 1 1
11 10604 1 1 60 TRP CH2 C 15.119 1.068 15.878 1.00 . A A . 52 TRP CH2 1 1
11 10605 1 1 60 TRP CZ2 C 14.142 1.605 15.039 1.00 . A A . 52 TRP CZ2 1 1
11 10606 1 1 60 TRP CZ3 C 16.166 0.308 15.337 1.00 . A A . 52 TRP CZ3 1 1
11 10607 1 1 60 TRP H H 16.745 2.169 11.813 1.00 . A A . 52 TRP H 1 1
11 10608 1 1 60 TRP HA H 17.853 0.229 9.844 1.00 . A A . 52 TRP HA 1 1
11 10609 1 1 60 TRP HB2 H 15.266 -0.395 9.786 1.00 . A A . 52 TRP HB2 1 1
11 10610 1 1 60 TRP HB3 H 16.335 -1.008 11.047 1.00 . A A . 52 TRP HB3 1 1
11 10611 1 1 60 TRP HD1 H 13.525 1.449 10.424 1.00 . A A . 52 TRP HD1 1 1
11 10612 1 1 60 TRP HE1 H 12.635 2.300 12.677 1.00 . A A . 52 TRP HE1 1 1
11 10613 1 1 60 TRP HE3 H 17.047 -0.507 13.547 1.00 . A A . 52 TRP HE3 1 1
11 10614 1 1 60 TRP HH2 H 15.071 1.239 16.943 1.00 . A A . 52 TRP HH2 1 1
11 10615 1 1 60 TRP HZ2 H 13.334 2.192 15.449 1.00 . A A . 52 TRP HZ2 1 1
11 10616 1 1 60 TRP HZ3 H 16.923 -0.097 15.986 1.00 . A A . 52 TRP HZ3 1 1
11 10617 1 1 60 TRP N N 17.411 1.741 11.239 1.00 . A A . 52 TRP N 1 1
11 10618 1 1 60 TRP NE1 N 13.442 1.757 12.589 1.00 . A A . 52 TRP NE1 1 1
11 10619 1 1 60 TRP O O 16.211 2.794 9.025 1.00 . A A . 52 TRP O 1 1
11 10620 1 1 61 ASN C C 14.558 2.171 6.711 1.00 . A A . 53 ASN C 1 1
11 10621 1 1 61 ASN CA C 16.003 1.695 6.553 1.00 . A A . 53 ASN CA 1 1
11 10622 1 1 61 ASN CB C 16.093 0.738 5.363 1.00 . A A . 53 ASN CB 1 1
11 10623 1 1 61 ASN CG C 17.544 0.645 4.889 1.00 . A A . 53 ASN CG 1 1
11 10624 1 1 61 ASN H H 16.710 0.045 7.741 1.00 . A A . 53 ASN H 1 1
11 10625 1 1 61 ASN HA H 16.643 2.547 6.375 1.00 . A A . 53 ASN HA 1 1
11 10626 1 1 61 ASN HB2 H 15.748 -0.241 5.663 1.00 . A A . 53 ASN HB2 1 1
11 10627 1 1 61 ASN HB3 H 15.477 1.106 4.557 1.00 . A A . 53 ASN HB3 1 1
11 10628 1 1 61 ASN HD21 H 17.232 -0.985 3.798 1.00 . A A . 53 ASN HD21 1 1
11 10629 1 1 61 ASN HD22 H 18.823 -0.393 3.779 1.00 . A A . 53 ASN HD22 1 1
11 10630 1 1 61 ASN N N 16.451 0.989 7.788 1.00 . A A . 53 ASN N 1 1
11 10631 1 1 61 ASN ND2 N 17.895 -0.326 4.090 1.00 . A A . 53 ASN ND2 1 1
11 10632 1 1 61 ASN O O 13.902 1.892 7.696 1.00 . A A . 53 ASN O 1 1
11 10633 1 1 61 ASN OD1 O 18.367 1.462 5.249 1.00 . A A . 53 ASN OD1 1 1
11 10634 1 1 62 ASP C C 11.690 2.279 5.394 1.00 . A A . 54 ASP C 1 1
11 10635 1 1 62 ASP CA C 12.657 3.390 5.820 1.00 . A A . 54 ASP CA 1 1
11 10636 1 1 62 ASP CB C 12.502 4.600 4.894 1.00 . A A . 54 ASP CB 1 1
11 10637 1 1 62 ASP CG C 13.645 5.585 5.144 1.00 . A A . 54 ASP CG 1 1
11 10638 1 1 62 ASP H H 14.608 3.099 4.958 1.00 . A A . 54 ASP H 1 1
11 10639 1 1 62 ASP HA H 12.440 3.685 6.835 1.00 . A A . 54 ASP HA 1 1
11 10640 1 1 62 ASP HB2 H 12.528 4.270 3.866 1.00 . A A . 54 ASP HB2 1 1
11 10641 1 1 62 ASP HB3 H 11.560 5.087 5.094 1.00 . A A . 54 ASP HB3 1 1
11 10642 1 1 62 ASP N N 14.059 2.889 5.741 1.00 . A A . 54 ASP N 1 1
11 10643 1 1 62 ASP O O 11.868 1.128 5.739 1.00 . A A . 54 ASP O 1 1
11 10644 1 1 62 ASP OD1 O 13.503 6.417 6.024 1.00 . A A . 54 ASP OD1 1 1
11 10645 1 1 62 ASP OD2 O 14.645 5.491 4.449 1.00 . A A . 54 ASP OD2 1 1
11 10646 1 1 63 ASP C C 9.500 1.646 2.699 1.00 . A A . 55 ASP C 1 1
11 10647 1 1 63 ASP CA C 9.693 1.564 4.215 1.00 . A A . 55 ASP CA 1 1
11 10648 1 1 63 ASP CB C 8.351 1.798 4.913 1.00 . A A . 55 ASP CB 1 1
11 10649 1 1 63 ASP CG C 8.504 1.556 6.415 1.00 . A A . 55 ASP CG 1 1
11 10650 1 1 63 ASP H H 10.528 3.543 4.382 1.00 . A A . 55 ASP H 1 1
11 10651 1 1 63 ASP HA H 10.071 0.588 4.481 1.00 . A A . 55 ASP HA 1 1
11 10652 1 1 63 ASP HB2 H 8.030 2.815 4.741 1.00 . A A . 55 ASP HB2 1 1
11 10653 1 1 63 ASP HB3 H 7.614 1.116 4.514 1.00 . A A . 55 ASP HB3 1 1
11 10654 1 1 63 ASP N N 10.663 2.609 4.651 1.00 . A A . 55 ASP N 1 1
11 10655 1 1 63 ASP O O 9.185 2.686 2.162 1.00 . A A . 55 ASP O 1 1
11 10656 1 1 63 ASP OD1 O 8.977 0.492 6.779 1.00 . A A . 55 ASP OD1 1 1
11 10657 1 1 63 ASP OD2 O 8.147 2.441 7.176 1.00 . A A . 55 ASP OD2 1 1
11 10658 1 1 64 ARG C C 8.115 0.096 0.159 1.00 . A A . 56 ARG C 1 1
11 10659 1 1 64 ARG CA C 9.517 0.568 0.525 1.00 . A A . 56 ARG CA 1 1
11 10660 1 1 64 ARG CB C 10.544 -0.370 -0.110 1.00 . A A . 56 ARG CB 1 1
11 10661 1 1 64 ARG CD C 12.285 1.297 -0.772 1.00 . A A . 56 ARG CD 1 1
11 10662 1 1 64 ARG CG C 11.954 0.145 0.179 1.00 . A A . 56 ARG CG 1 1
11 10663 1 1 64 ARG CZ C 14.564 1.931 -0.254 1.00 . A A . 56 ARG CZ 1 1
11 10664 1 1 64 ARG H H 9.940 -0.275 2.461 1.00 . A A . 56 ARG H 1 1
11 10665 1 1 64 ARG HA H 9.663 1.572 0.144 1.00 . A A . 56 ARG HA 1 1
11 10666 1 1 64 ARG HB2 H 10.430 -1.361 0.304 1.00 . A A . 56 ARG HB2 1 1
11 10667 1 1 64 ARG HB3 H 10.388 -0.404 -1.177 1.00 . A A . 56 ARG HB3 1 1
11 10668 1 1 64 ARG HD2 H 11.740 1.168 -1.697 1.00 . A A . 56 ARG HD2 1 1
11 10669 1 1 64 ARG HD3 H 12.002 2.234 -0.316 1.00 . A A . 56 ARG HD3 1 1
11 10670 1 1 64 ARG HE H 14.096 0.835 -1.842 1.00 . A A . 56 ARG HE 1 1
11 10671 1 1 64 ARG HG2 H 12.005 0.494 1.200 1.00 . A A . 56 ARG HG2 1 1
11 10672 1 1 64 ARG HG3 H 12.665 -0.653 0.035 1.00 . A A . 56 ARG HG3 1 1
11 10673 1 1 64 ARG HH11 H 13.709 1.228 1.416 1.00 . A A . 56 ARG HH11 1 1
11 10674 1 1 64 ARG HH12 H 15.058 2.286 1.653 1.00 . A A . 56 ARG HH12 1 1
11 10675 1 1 64 ARG HH21 H 15.609 2.779 -1.734 1.00 . A A . 56 ARG HH21 1 1
11 10676 1 1 64 ARG HH22 H 16.135 3.165 -0.130 1.00 . A A . 56 ARG HH22 1 1
11 10677 1 1 64 ARG N N 9.686 0.555 2.006 1.00 . A A . 56 ARG N 1 1
11 10678 1 1 64 ARG NE N 13.747 1.303 -1.055 1.00 . A A . 56 ARG NE 1 1
11 10679 1 1 64 ARG NH1 N 14.433 1.805 1.039 1.00 . A A . 56 ARG NH1 1 1
11 10680 1 1 64 ARG NH2 N 15.510 2.683 -0.744 1.00 . A A . 56 ARG NH2 1 1
11 10681 1 1 64 ARG O O 7.573 -0.815 0.752 1.00 . A A . 56 ARG O 1 1
11 10682 1 1 65 CYS C C 6.252 -0.999 -2.002 1.00 . A A . 57 CYS C 1 1
11 10683 1 1 65 CYS CA C 6.170 0.322 -1.258 1.00 . A A . 57 CYS CA 1 1
11 10684 1 1 65 CYS CB C 5.628 1.385 -2.203 1.00 . A A . 57 CYS CB 1 1
11 10685 1 1 65 CYS H H 7.999 1.442 -1.285 1.00 . A A . 57 CYS H 1 1
11 10686 1 1 65 CYS HA H 5.521 0.225 -0.402 1.00 . A A . 57 CYS HA 1 1
11 10687 1 1 65 CYS HB2 H 6.334 2.190 -2.266 1.00 . A A . 57 CYS HB2 1 1
11 10688 1 1 65 CYS HB3 H 5.485 0.955 -3.184 1.00 . A A . 57 CYS HB3 1 1
11 10689 1 1 65 CYS N N 7.532 0.713 -0.824 1.00 . A A . 57 CYS N 1 1
11 10690 1 1 65 CYS O O 7.250 -1.291 -2.634 1.00 . A A . 57 CYS O 1 1
11 10691 1 1 65 CYS SG S 4.052 2.008 -1.583 1.00 . A A . 57 CYS SG 1 1
11 10692 1 1 66 THR C C 4.947 -2.875 -4.134 1.00 . A A . 58 THR C 1 1
11 10693 1 1 66 THR CA C 5.202 -3.099 -2.641 1.00 . A A . 58 THR CA 1 1
11 10694 1 1 66 THR CB C 4.088 -3.974 -2.062 1.00 . A A . 58 THR CB 1 1
11 10695 1 1 66 THR CG2 C 4.691 -5.241 -1.455 1.00 . A A . 58 THR CG2 1 1
11 10696 1 1 66 THR H H 4.424 -1.510 -1.420 1.00 . A A . 58 THR H 1 1
11 10697 1 1 66 THR HA H 6.152 -3.590 -2.506 1.00 . A A . 58 THR HA 1 1
11 10698 1 1 66 THR HB H 3.400 -4.248 -2.846 1.00 . A A . 58 THR HB 1 1
11 10699 1 1 66 THR HG1 H 3.759 -3.499 -0.205 1.00 . A A . 58 THR HG1 1 1
11 10700 1 1 66 THR HG21 H 4.264 -6.110 -1.933 1.00 . A A . 58 THR HG21 1 1
11 10701 1 1 66 THR HG22 H 4.475 -5.272 -0.396 1.00 . A A . 58 THR HG22 1 1
11 10702 1 1 66 THR HG23 H 5.761 -5.238 -1.603 1.00 . A A . 58 THR HG23 1 1
11 10703 1 1 66 THR N N 5.210 -1.787 -1.936 1.00 . A A . 58 THR N 1 1
11 10704 1 1 66 THR O O 5.340 -3.668 -4.966 1.00 . A A . 58 THR O 1 1
11 10705 1 1 66 THR OG1 O 3.395 -3.247 -1.056 1.00 . A A . 58 THR OG1 1 1
11 10706 1 1 67 GLY C C 2.718 -2.210 -6.342 1.00 . A A . 59 GLY C 1 1
11 10707 1 1 67 GLY CA C 4.017 -1.520 -5.916 1.00 . A A . 59 GLY CA 1 1
11 10708 1 1 67 GLY H H 3.984 -1.173 -3.790 1.00 . A A . 59 GLY H 1 1
11 10709 1 1 67 GLY HA2 H 3.919 -0.455 -6.061 1.00 . A A . 59 GLY HA2 1 1
11 10710 1 1 67 GLY HA3 H 4.833 -1.891 -6.517 1.00 . A A . 59 GLY HA3 1 1
11 10711 1 1 67 GLY N N 4.293 -1.799 -4.478 1.00 . A A . 59 GLY N 1 1
11 10712 1 1 67 GLY O O 2.107 -1.845 -7.327 1.00 . A A . 59 GLY O 1 1
11 10713 1 1 68 GLN C C 0.032 -3.849 -4.834 1.00 . A A . 60 GLN C 1 1
11 10714 1 1 68 GLN CA C 1.030 -3.909 -5.993 1.00 . A A . 60 GLN CA 1 1
11 10715 1 1 68 GLN CB C 1.341 -5.371 -6.326 1.00 . A A . 60 GLN CB 1 1
11 10716 1 1 68 GLN CD C 3.239 -6.367 -7.609 1.00 . A A . 60 GLN CD 1 1
11 10717 1 1 68 GLN CG C 2.019 -5.447 -7.695 1.00 . A A . 60 GLN CG 1 1
11 10718 1 1 68 GLN H H 2.794 -3.490 -4.824 1.00 . A A . 60 GLN H 1 1
11 10719 1 1 68 GLN HA H 0.600 -3.429 -6.859 1.00 . A A . 60 GLN HA 1 1
11 10720 1 1 68 GLN HB2 H 1.999 -5.779 -5.572 1.00 . A A . 60 GLN HB2 1 1
11 10721 1 1 68 GLN HB3 H 0.422 -5.937 -6.349 1.00 . A A . 60 GLN HB3 1 1
11 10722 1 1 68 GLN HE21 H 3.691 -6.184 -9.534 1.00 . A A . 60 GLN HE21 1 1
11 10723 1 1 68 GLN HE22 H 4.725 -7.187 -8.637 1.00 . A A . 60 GLN HE22 1 1
11 10724 1 1 68 GLN HG2 H 1.321 -5.838 -8.421 1.00 . A A . 60 GLN HG2 1 1
11 10725 1 1 68 GLN HG3 H 2.337 -4.460 -7.996 1.00 . A A . 60 GLN HG3 1 1
11 10726 1 1 68 GLN N N 2.289 -3.206 -5.615 1.00 . A A . 60 GLN N 1 1
11 10727 1 1 68 GLN NE2 N 3.943 -6.599 -8.682 1.00 . A A . 60 GLN NE2 1 1
11 10728 1 1 68 GLN O O -1.075 -4.338 -4.933 1.00 . A A . 60 GLN O 1 1
11 10729 1 1 68 GLN OE1 O 3.552 -6.882 -6.554 1.00 . A A . 60 GLN OE1 1 1
11 10730 1 1 69 SER C C -0.860 -1.699 -2.298 1.00 . A A . 61 SER C 1 1
11 10731 1 1 69 SER CA C -0.524 -3.166 -2.580 1.00 . A A . 61 SER CA 1 1
11 10732 1 1 69 SER CB C 0.136 -3.782 -1.345 1.00 . A A . 61 SER CB 1 1
11 10733 1 1 69 SER H H 1.310 -2.864 -3.674 1.00 . A A . 61 SER H 1 1
11 10734 1 1 69 SER HA H -1.431 -3.704 -2.810 1.00 . A A . 61 SER HA 1 1
11 10735 1 1 69 SER HB2 H 1.158 -4.037 -1.569 1.00 . A A . 61 SER HB2 1 1
11 10736 1 1 69 SER HB3 H 0.115 -3.066 -0.533 1.00 . A A . 61 SER HB3 1 1
11 10737 1 1 69 SER HG H 0.069 -5.598 -0.647 1.00 . A A . 61 SER HG 1 1
11 10738 1 1 69 SER N N 0.411 -3.253 -3.737 1.00 . A A . 61 SER N 1 1
11 10739 1 1 69 SER O O 0.011 -0.853 -2.244 1.00 . A A . 61 SER O 1 1
11 10740 1 1 69 SER OG O -0.569 -4.960 -0.975 1.00 . A A . 61 SER OG 1 1
11 10741 1 1 70 ALA C C -1.862 0.466 -0.519 1.00 . A A . 62 ALA C 1 1
11 10742 1 1 70 ALA CA C -2.503 0.021 -1.834 1.00 . A A . 62 ALA CA 1 1
11 10743 1 1 70 ALA CB C -4.024 0.126 -1.716 1.00 . A A . 62 ALA CB 1 1
11 10744 1 1 70 ALA H H -2.803 -2.088 -2.161 1.00 . A A . 62 ALA H 1 1
11 10745 1 1 70 ALA HA H -2.158 0.657 -2.635 1.00 . A A . 62 ALA HA 1 1
11 10746 1 1 70 ALA HB1 H -4.289 0.411 -0.709 1.00 . A A . 62 ALA HB1 1 1
11 10747 1 1 70 ALA HB2 H -4.470 -0.831 -1.948 1.00 . A A . 62 ALA HB2 1 1
11 10748 1 1 70 ALA HB3 H -4.388 0.869 -2.409 1.00 . A A . 62 ALA HB3 1 1
11 10749 1 1 70 ALA N N -2.116 -1.391 -2.116 1.00 . A A . 62 ALA N 1 1
11 10750 1 1 70 ALA O O -1.324 1.550 -0.413 1.00 . A A . 62 ALA O 1 1
11 10751 1 1 71 ASP C C 0.195 -0.260 1.747 1.00 . A A . 63 ASP C 1 1
11 10752 1 1 71 ASP CA C -1.310 0.008 1.793 1.00 . A A . 63 ASP CA 1 1
11 10753 1 1 71 ASP CB C -1.944 -0.829 2.907 1.00 . A A . 63 ASP CB 1 1
11 10754 1 1 71 ASP CG C -1.756 -2.316 2.600 1.00 . A A . 63 ASP CG 1 1
11 10755 1 1 71 ASP H H -2.354 -1.235 0.378 1.00 . A A . 63 ASP H 1 1
11 10756 1 1 71 ASP HA H -1.484 1.056 1.985 1.00 . A A . 63 ASP HA 1 1
11 10757 1 1 71 ASP HB2 H -1.469 -0.591 3.848 1.00 . A A . 63 ASP HB2 1 1
11 10758 1 1 71 ASP HB3 H -2.998 -0.607 2.968 1.00 . A A . 63 ASP HB3 1 1
11 10759 1 1 71 ASP N N -1.916 -0.365 0.485 1.00 . A A . 63 ASP N 1 1
11 10760 1 1 71 ASP O O 0.689 -0.932 0.863 1.00 . A A . 63 ASP O 1 1
11 10761 1 1 71 ASP OD1 O -0.855 -2.635 1.841 1.00 . A A . 63 ASP OD1 1 1
11 10762 1 1 71 ASP OD2 O -2.514 -3.111 3.130 1.00 . A A . 63 ASP OD2 1 1
11 10763 1 1 72 CYS C C 2.756 -1.004 3.764 1.00 . A A . 64 CYS C 1 1
11 10764 1 1 72 CYS CA C 2.400 0.031 2.698 1.00 . A A . 64 CYS CA 1 1
11 10765 1 1 72 CYS CB C 3.121 1.362 2.967 1.00 . A A . 64 CYS CB 1 1
11 10766 1 1 72 CYS H H 0.513 0.798 3.397 1.00 . A A . 64 CYS H 1 1
11 10767 1 1 72 CYS HA H 2.705 -0.353 1.738 1.00 . A A . 64 CYS HA 1 1
11 10768 1 1 72 CYS HB2 H 3.182 1.920 2.046 1.00 . A A . 64 CYS HB2 1 1
11 10769 1 1 72 CYS HB3 H 2.566 1.939 3.691 1.00 . A A . 64 CYS HB3 1 1
11 10770 1 1 72 CYS N N 0.928 0.258 2.692 1.00 . A A . 64 CYS N 1 1
11 10771 1 1 72 CYS O O 2.206 -1.002 4.847 1.00 . A A . 64 CYS O 1 1
11 10772 1 1 72 CYS SG S 4.795 1.057 3.593 1.00 . A A . 64 CYS SG 1 1
11 10773 1 1 73 PRO C C 5.138 -2.373 5.324 1.00 . A A . 65 PRO C 1 1
11 10774 1 1 73 PRO CA C 4.151 -2.930 4.292 1.00 . A A . 65 PRO CA 1 1
11 10775 1 1 73 PRO CB C 4.854 -3.890 3.336 1.00 . A A . 65 PRO CB 1 1
11 10776 1 1 73 PRO CD C 4.331 -1.845 2.077 1.00 . A A . 65 PRO CD 1 1
11 10777 1 1 73 PRO CG C 5.235 -3.080 2.081 1.00 . A A . 65 PRO CG 1 1
11 10778 1 1 73 PRO HA H 3.326 -3.426 4.776 1.00 . A A . 65 PRO HA 1 1
11 10779 1 1 73 PRO HB2 H 5.737 -4.267 3.801 1.00 . A A . 65 PRO HB2 1 1
11 10780 1 1 73 PRO HB3 H 4.198 -4.701 3.063 1.00 . A A . 65 PRO HB3 1 1
11 10781 1 1 73 PRO HD2 H 4.919 -0.947 1.951 1.00 . A A . 65 PRO HD2 1 1
11 10782 1 1 73 PRO HD3 H 3.590 -1.926 1.298 1.00 . A A . 65 PRO HD3 1 1
11 10783 1 1 73 PRO HG2 H 6.274 -2.782 2.136 1.00 . A A . 65 PRO HG2 1 1
11 10784 1 1 73 PRO HG3 H 5.061 -3.664 1.193 1.00 . A A . 65 PRO HG3 1 1
11 10785 1 1 73 PRO N N 3.676 -1.862 3.407 1.00 . A A . 65 PRO N 1 1
11 10786 1 1 73 PRO O O 5.288 -1.177 5.473 1.00 . A A . 65 PRO O 1 1
11 10787 1 1 74 ARG C C 8.149 -3.431 6.806 1.00 . A A . 66 ARG C 1 1
11 10788 1 1 74 ARG CA C 6.796 -2.759 7.051 1.00 . A A . 66 ARG CA 1 1
11 10789 1 1 74 ARG CB C 6.297 -3.118 8.452 1.00 . A A . 66 ARG CB 1 1
11 10790 1 1 74 ARG CD C 6.498 -0.754 9.233 1.00 . A A . 66 ARG CD 1 1
11 10791 1 1 74 ARG CG C 6.950 -2.194 9.480 1.00 . A A . 66 ARG CG 1 1
11 10792 1 1 74 ARG CZ C 4.444 -0.856 10.513 1.00 . A A . 66 ARG CZ 1 1
11 10793 1 1 74 ARG H H 5.683 -4.196 5.895 1.00 . A A . 66 ARG H 1 1
11 10794 1 1 74 ARG HA H 6.906 -1.688 6.970 1.00 . A A . 66 ARG HA 1 1
11 10795 1 1 74 ARG HB2 H 5.223 -3.002 8.492 1.00 . A A . 66 ARG HB2 1 1
11 10796 1 1 74 ARG HB3 H 6.556 -4.142 8.675 1.00 . A A . 66 ARG HB3 1 1
11 10797 1 1 74 ARG HD2 H 7.362 -0.109 9.177 1.00 . A A . 66 ARG HD2 1 1
11 10798 1 1 74 ARG HD3 H 5.951 -0.703 8.303 1.00 . A A . 66 ARG HD3 1 1
11 10799 1 1 74 ARG HE H 5.922 0.391 10.965 1.00 . A A . 66 ARG HE 1 1
11 10800 1 1 74 ARG HG2 H 6.659 -2.498 10.476 1.00 . A A . 66 ARG HG2 1 1
11 10801 1 1 74 ARG HG3 H 8.025 -2.252 9.387 1.00 . A A . 66 ARG HG3 1 1
11 10802 1 1 74 ARG HH11 H 3.743 -0.232 8.745 1.00 . A A . 66 ARG HH11 1 1
11 10803 1 1 74 ARG HH12 H 2.638 -1.157 9.706 1.00 . A A . 66 ARG HH12 1 1
11 10804 1 1 74 ARG HH21 H 4.873 -1.611 12.317 1.00 . A A . 66 ARG HH21 1 1
11 10805 1 1 74 ARG HH22 H 3.277 -1.937 11.728 1.00 . A A . 66 ARG HH22 1 1
11 10806 1 1 74 ARG N N 5.816 -3.235 6.033 1.00 . A A . 66 ARG N 1 1
11 10807 1 1 74 ARG NE N 5.618 -0.311 10.351 1.00 . A A . 66 ARG NE 1 1
11 10808 1 1 74 ARG NH1 N 3.537 -0.739 9.583 1.00 . A A . 66 ARG NH1 1 1
11 10809 1 1 74 ARG NH2 N 4.178 -1.520 11.604 1.00 . A A . 66 ARG NH2 1 1
11 10810 1 1 74 ARG O O 8.352 -4.581 7.142 1.00 . A A . 66 ARG O 1 1
11 10811 1 1 75 ASN C C 11.480 -2.551 6.738 1.00 . A A . 67 ASN C 1 1
11 10812 1 1 75 ASN CA C 10.415 -3.321 5.957 1.00 . A A . 67 ASN CA 1 1
11 10813 1 1 75 ASN CB C 10.722 -3.236 4.460 1.00 . A A . 67 ASN CB 1 1
11 10814 1 1 75 ASN CG C 11.222 -4.593 3.963 1.00 . A A . 67 ASN CG 1 1
11 10815 1 1 75 ASN H H 8.893 -1.796 5.959 1.00 . A A . 67 ASN H 1 1
11 10816 1 1 75 ASN HA H 10.416 -4.355 6.268 1.00 . A A . 67 ASN HA 1 1
11 10817 1 1 75 ASN HB2 H 9.826 -2.963 3.924 1.00 . A A . 67 ASN HB2 1 1
11 10818 1 1 75 ASN HB3 H 11.485 -2.490 4.291 1.00 . A A . 67 ASN HB3 1 1
11 10819 1 1 75 ASN HD21 H 9.513 -5.046 3.059 1.00 . A A . 67 ASN HD21 1 1
11 10820 1 1 75 ASN HD22 H 10.732 -6.221 2.937 1.00 . A A . 67 ASN HD22 1 1
11 10821 1 1 75 ASN N N 9.077 -2.722 6.222 1.00 . A A . 67 ASN N 1 1
11 10822 1 1 75 ASN ND2 N 10.423 -5.350 3.262 1.00 . A A . 67 ASN ND2 1 1
11 10823 1 1 75 ASN O O 12.575 -3.031 6.953 1.00 . A A . 67 ASN O 1 1
11 10824 1 1 75 ASN OD1 O 12.350 -4.969 4.214 1.00 . A A . 67 ASN OD1 1 1
11 10825 1 1 76 GLY C C 12.064 -0.909 9.415 1.00 . A A . 68 GLY C 1 1
11 10826 1 1 76 GLY CA C 12.163 -0.560 7.931 1.00 . A A . 68 GLY CA 1 1
11 10827 1 1 76 GLY H H 10.279 -0.988 6.981 1.00 . A A . 68 GLY H 1 1
11 10828 1 1 76 GLY HA2 H 13.154 -0.788 7.575 1.00 . A A . 68 GLY HA2 1 1
11 10829 1 1 76 GLY HA3 H 11.964 0.493 7.793 1.00 . A A . 68 GLY HA3 1 1
11 10830 1 1 76 GLY N N 11.168 -1.358 7.166 1.00 . A A . 68 GLY N 1 1
11 10831 1 1 76 GLY O O 13.001 -0.736 10.167 1.00 . A A . 68 GLY O 1 1
11 10832 1 1 77 LEU C C 10.876 -3.285 11.437 1.00 . A A . 69 LEU C 1 1
11 10833 1 1 77 LEU CA C 10.780 -1.765 11.280 1.00 . A A . 69 LEU CA 1 1
11 10834 1 1 77 LEU CB C 9.416 -1.285 11.782 1.00 . A A . 69 LEU CB 1 1
11 10835 1 1 77 LEU CD1 C 10.422 -0.637 13.982 1.00 . A A . 69 LEU CD1 1 1
11 10836 1 1 77 LEU CD2 C 10.347 1.011 12.107 1.00 . A A . 69 LEU CD2 1 1
11 10837 1 1 77 LEU CG C 9.606 -0.143 12.785 1.00 . A A . 69 LEU CG 1 1
11 10838 1 1 77 LEU H H 10.197 -1.538 9.218 1.00 . A A . 69 LEU H 1 1
11 10839 1 1 77 LEU HA H 11.563 -1.294 11.857 1.00 . A A . 69 LEU HA 1 1
11 10840 1 1 77 LEU HB2 H 8.829 -0.934 10.945 1.00 . A A . 69 LEU HB2 1 1
11 10841 1 1 77 LEU HB3 H 8.901 -2.102 12.264 1.00 . A A . 69 LEU HB3 1 1
11 10842 1 1 77 LEU HD11 H 9.752 -1.016 14.741 1.00 . A A . 69 LEU HD11 1 1
11 10843 1 1 77 LEU HD12 H 10.999 0.181 14.386 1.00 . A A . 69 LEU HD12 1 1
11 10844 1 1 77 LEU HD13 H 11.087 -1.425 13.663 1.00 . A A . 69 LEU HD13 1 1
11 10845 1 1 77 LEU HD21 H 11.008 0.618 11.348 1.00 . A A . 69 LEU HD21 1 1
11 10846 1 1 77 LEU HD22 H 10.924 1.550 12.843 1.00 . A A . 69 LEU HD22 1 1
11 10847 1 1 77 LEU HD23 H 9.631 1.678 11.650 1.00 . A A . 69 LEU HD23 1 1
11 10848 1 1 77 LEU HG H 8.640 0.199 13.127 1.00 . A A . 69 LEU HG 1 1
11 10849 1 1 77 LEU N N 10.938 -1.403 9.842 1.00 . A A . 69 LEU N 1 1
11 10850 1 1 77 LEU O O 11.152 -4.000 10.495 1.00 . A A . 69 LEU O 1 1
11 10851 1 1 78 TYR C C 9.357 -5.795 13.231 1.00 . A A . 70 TYR C 1 1
11 10852 1 1 78 TYR CA C 10.736 -5.257 12.840 1.00 . A A . 70 TYR CA 1 1
11 10853 1 1 78 TYR CB C 11.741 -5.572 13.958 1.00 . A A . 70 TYR CB 1 1
11 10854 1 1 78 TYR CD1 C 10.986 -3.903 15.694 1.00 . A A . 70 TYR CD1 1 1
11 10855 1 1 78 TYR CD2 C 13.187 -3.647 14.709 1.00 . A A . 70 TYR CD2 1 1
11 10856 1 1 78 TYR CE1 C 11.205 -2.763 16.479 1.00 . A A . 70 TYR CE1 1 1
11 10857 1 1 78 TYR CE2 C 13.407 -2.508 15.494 1.00 . A A . 70 TYR CE2 1 1
11 10858 1 1 78 TYR CG C 11.977 -4.345 14.809 1.00 . A A . 70 TYR CG 1 1
11 10859 1 1 78 TYR CZ C 12.416 -2.067 16.379 1.00 . A A . 70 TYR CZ 1 1
11 10860 1 1 78 TYR H H 10.436 -3.189 13.371 1.00 . A A . 70 TYR H 1 1
11 10861 1 1 78 TYR HA H 11.058 -5.735 11.926 1.00 . A A . 70 TYR HA 1 1
11 10862 1 1 78 TYR HB2 H 11.351 -6.367 14.577 1.00 . A A . 70 TYR HB2 1 1
11 10863 1 1 78 TYR HB3 H 12.676 -5.887 13.519 1.00 . A A . 70 TYR HB3 1 1
11 10864 1 1 78 TYR HD1 H 10.051 -4.440 15.772 1.00 . A A . 70 TYR HD1 1 1
11 10865 1 1 78 TYR HD2 H 13.952 -3.988 14.027 1.00 . A A . 70 TYR HD2 1 1
11 10866 1 1 78 TYR HE1 H 10.442 -2.422 17.161 1.00 . A A . 70 TYR HE1 1 1
11 10867 1 1 78 TYR HE2 H 14.340 -1.971 15.417 1.00 . A A . 70 TYR HE2 1 1
11 10868 1 1 78 TYR HH H 13.340 -1.140 17.768 1.00 . A A . 70 TYR HH 1 1
11 10869 1 1 78 TYR N N 10.655 -3.783 12.623 1.00 . A A . 70 TYR N 1 1
11 10870 1 1 78 TYR O O 8.475 -5.050 13.610 1.00 . A A . 70 TYR O 1 1
11 10871 1 1 78 TYR OH O 12.632 -0.944 17.151 1.00 . A A . 70 TYR OH 1 1
11 10872 1 1 79 GLY C C 6.742 -7.000 12.684 1.00 . A A . 71 GLY C 1 1
11 10873 1 1 79 GLY CA C 7.845 -7.667 13.509 1.00 . A A . 71 GLY CA 1 1
11 10874 1 1 79 GLY H H 9.890 -7.664 12.833 1.00 . A A . 71 GLY H 1 1
11 10875 1 1 79 GLY HA2 H 7.853 -8.728 13.307 1.00 . A A . 71 GLY HA2 1 1
11 10876 1 1 79 GLY HA3 H 7.658 -7.503 14.559 1.00 . A A . 71 GLY HA3 1 1
11 10877 1 1 79 GLY N N 9.165 -7.083 13.142 1.00 . A A . 71 GLY N 1 1
11 10878 1 1 79 GLY O O 5.810 -6.488 13.281 1.00 . A A . 71 GLY O 1 1
11 10879 1 1 79 GLY OXT O 6.849 -7.014 11.468 1.00 . A A . 71 GLY OXT 1 1
12 10880 1 1 9 GLY C C -12.407 -6.940 2.021 1.00 . A A . 1 GLY C 1 1
12 10881 1 1 9 GLY CA C -11.398 -6.091 2.797 1.00 . A A . 1 GLY CA 1 1
12 10882 1 1 9 GLY H H -11.019 -4.490 1.523 1.00 . A A . 1 GLY H 1 1
12 10883 1 1 9 GLY HA2 H -10.787 -6.734 3.414 1.00 . A A . 1 GLY HA2 1 1
12 10884 1 1 9 GLY HA3 H -11.925 -5.387 3.423 1.00 . A A . 1 GLY HA3 1 1
12 10885 1 1 9 GLY N N -10.531 -5.352 1.838 1.00 . A A . 1 GLY N 1 1
12 10886 1 1 9 GLY O O -12.044 -7.741 1.182 1.00 . A A . 1 GLY O 1 1
12 10887 1 1 10 LYS C C -15.339 -6.715 0.473 1.00 . A A . 2 LYS C 1 1
12 10888 1 1 10 LYS CA C -14.703 -7.570 1.573 1.00 . A A . 2 LYS CA 1 1
12 10889 1 1 10 LYS CB C -15.776 -8.035 2.562 1.00 . A A . 2 LYS CB 1 1
12 10890 1 1 10 LYS CD C -15.623 -10.529 2.609 1.00 . A A . 2 LYS CD 1 1
12 10891 1 1 10 LYS CE C -16.864 -11.154 3.248 1.00 . A A . 2 LYS CE 1 1
12 10892 1 1 10 LYS CG C -15.259 -9.240 3.349 1.00 . A A . 2 LYS CG 1 1
12 10893 1 1 10 LYS H H -13.944 -6.122 2.975 1.00 . A A . 2 LYS H 1 1
12 10894 1 1 10 LYS HA H -14.241 -8.430 1.124 1.00 . A A . 2 LYS HA 1 1
12 10895 1 1 10 LYS HB2 H -16.006 -7.230 3.245 1.00 . A A . 2 LYS HB2 1 1
12 10896 1 1 10 LYS HB3 H -16.667 -8.315 2.021 1.00 . A A . 2 LYS HB3 1 1
12 10897 1 1 10 LYS HD2 H -15.825 -10.303 1.573 1.00 . A A . 2 LYS HD2 1 1
12 10898 1 1 10 LYS HD3 H -14.799 -11.225 2.671 1.00 . A A . 2 LYS HD3 1 1
12 10899 1 1 10 LYS HE2 H -16.641 -12.165 3.554 1.00 . A A . 2 LYS HE2 1 1
12 10900 1 1 10 LYS HE3 H -17.155 -10.572 4.110 1.00 . A A . 2 LYS HE3 1 1
12 10901 1 1 10 LYS HG2 H -14.185 -9.171 3.449 1.00 . A A . 2 LYS HG2 1 1
12 10902 1 1 10 LYS HG3 H -15.712 -9.251 4.329 1.00 . A A . 2 LYS HG3 1 1
12 10903 1 1 10 LYS HZ1 H -17.591 -11.270 1.299 1.00 . A A . 2 LYS HZ1 1 1
12 10904 1 1 10 LYS HZ2 H -18.512 -10.277 2.324 1.00 . A A . 2 LYS HZ2 1 1
12 10905 1 1 10 LYS HZ3 H -18.612 -11.968 2.460 1.00 . A A . 2 LYS HZ3 1 1
12 10906 1 1 10 LYS N N -13.673 -6.772 2.294 1.00 . A A . 2 LYS N 1 1
12 10907 1 1 10 LYS NZ N -17.978 -11.169 2.259 1.00 . A A . 2 LYS NZ 1 1
12 10908 1 1 10 LYS O O -14.766 -6.516 -0.580 1.00 . A A . 2 LYS O 1 1
12 10909 1 1 11 GLU C C -16.766 -3.918 -0.183 1.00 . A A . 3 GLU C 1 1
12 10910 1 1 11 GLU CA C -17.192 -5.377 -0.334 1.00 . A A . 3 GLU CA 1 1
12 10911 1 1 11 GLU CB C -18.709 -5.486 -0.169 1.00 . A A . 3 GLU CB 1 1
12 10912 1 1 11 GLU CD C -20.891 -5.537 -1.387 1.00 . A A . 3 GLU CD 1 1
12 10913 1 1 11 GLU CG C -19.380 -5.351 -1.537 1.00 . A A . 3 GLU CG 1 1
12 10914 1 1 11 GLU H H -16.966 -6.386 1.553 1.00 . A A . 3 GLU H 1 1
12 10915 1 1 11 GLU HA H -16.912 -5.728 -1.316 1.00 . A A . 3 GLU HA 1 1
12 10916 1 1 11 GLU HB2 H -18.956 -6.444 0.263 1.00 . A A . 3 GLU HB2 1 1
12 10917 1 1 11 GLU HB3 H -19.058 -4.696 0.480 1.00 . A A . 3 GLU HB3 1 1
12 10918 1 1 11 GLU HG2 H -19.177 -4.371 -1.943 1.00 . A A . 3 GLU HG2 1 1
12 10919 1 1 11 GLU HG3 H -18.992 -6.106 -2.205 1.00 . A A . 3 GLU HG3 1 1
12 10920 1 1 11 GLU N N -16.520 -6.212 0.702 1.00 . A A . 3 GLU N 1 1
12 10921 1 1 11 GLU O O -17.374 -3.028 -0.743 1.00 . A A . 3 GLU O 1 1
12 10922 1 1 11 GLU OE1 O -21.472 -4.861 -0.553 1.00 . A A . 3 GLU OE1 1 1
12 10923 1 1 11 GLU OE2 O -21.443 -6.351 -2.109 1.00 . A A . 3 GLU OE2 1 1
12 10924 1 1 12 CYS C C -13.786 -2.156 0.355 1.00 . A A . 4 CYS C 1 1
12 10925 1 1 12 CYS CA C -15.270 -2.253 0.718 1.00 . A A . 4 CYS CA 1 1
12 10926 1 1 12 CYS CB C -15.484 -1.797 2.164 1.00 . A A . 4 CYS CB 1 1
12 10927 1 1 12 CYS H H -15.240 -4.389 0.997 1.00 . A A . 4 CYS H 1 1
12 10928 1 1 12 CYS HA H -15.840 -1.622 0.056 1.00 . A A . 4 CYS HA 1 1
12 10929 1 1 12 CYS HB2 H -16.503 -1.993 2.457 1.00 . A A . 4 CYS HB2 1 1
12 10930 1 1 12 CYS HB3 H -14.810 -2.334 2.814 1.00 . A A . 4 CYS HB3 1 1
12 10931 1 1 12 CYS N N -15.725 -3.660 0.556 1.00 . A A . 4 CYS N 1 1
12 10932 1 1 12 CYS O O -12.973 -2.937 0.809 1.00 . A A . 4 CYS O 1 1
12 10933 1 1 12 CYS SG S -15.154 -0.021 2.285 1.00 . A A . 4 CYS SG 1 1
12 10934 1 1 13 ASP C C -11.392 0.158 -0.167 1.00 . A A . 5 ASP C 1 1
12 10935 1 1 13 ASP CA C -11.999 -1.061 -0.865 1.00 . A A . 5 ASP CA 1 1
12 10936 1 1 13 ASP CB C -11.910 -0.877 -2.384 1.00 . A A . 5 ASP CB 1 1
12 10937 1 1 13 ASP CG C -10.703 -1.646 -2.922 1.00 . A A . 5 ASP CG 1 1
12 10938 1 1 13 ASP H H -14.101 -0.590 -0.822 1.00 . A A . 5 ASP H 1 1
12 10939 1 1 13 ASP HA H -11.455 -1.948 -0.578 1.00 . A A . 5 ASP HA 1 1
12 10940 1 1 13 ASP HB2 H -12.812 -1.251 -2.846 1.00 . A A . 5 ASP HB2 1 1
12 10941 1 1 13 ASP HB3 H -11.798 0.173 -2.614 1.00 . A A . 5 ASP HB3 1 1
12 10942 1 1 13 ASP N N -13.429 -1.206 -0.466 1.00 . A A . 5 ASP N 1 1
12 10943 1 1 13 ASP O O -10.190 0.273 -0.032 1.00 . A A . 5 ASP O 1 1
12 10944 1 1 13 ASP OD1 O -9.755 -1.821 -2.175 1.00 . A A . 5 ASP OD1 1 1
12 10945 1 1 13 ASP OD2 O -10.747 -2.047 -4.074 1.00 . A A . 5 ASP OD2 1 1
12 10946 1 1 14 CYS C C -12.337 2.392 2.353 1.00 . A A . 6 CYS C 1 1
12 10947 1 1 14 CYS CA C -11.680 2.276 0.970 1.00 . A A . 6 CYS CA 1 1
12 10948 1 1 14 CYS CB C -11.971 3.519 0.108 1.00 . A A . 6 CYS CB 1 1
12 10949 1 1 14 CYS H H -13.180 0.957 0.163 1.00 . A A . 6 CYS H 1 1
12 10950 1 1 14 CYS HA H -10.612 2.170 1.093 1.00 . A A . 6 CYS HA 1 1
12 10951 1 1 14 CYS HB2 H -11.256 4.294 0.338 1.00 . A A . 6 CYS HB2 1 1
12 10952 1 1 14 CYS HB3 H -11.877 3.252 -0.936 1.00 . A A . 6 CYS HB3 1 1
12 10953 1 1 14 CYS N N -12.213 1.069 0.280 1.00 . A A . 6 CYS N 1 1
12 10954 1 1 14 CYS O O -12.930 1.452 2.842 1.00 . A A . 6 CYS O 1 1
12 10955 1 1 14 CYS SG S -13.649 4.138 0.413 1.00 . A A . 6 CYS SG 1 1
12 10956 1 1 15 SER C C -13.645 4.977 4.418 1.00 . A A . 7 SER C 1 1
12 10957 1 1 15 SER CA C -12.855 3.665 4.341 1.00 . A A . 7 SER CA 1 1
12 10958 1 1 15 SER CB C -11.760 3.664 5.407 1.00 . A A . 7 SER CB 1 1
12 10959 1 1 15 SER H H -11.746 4.271 2.598 1.00 . A A . 7 SER H 1 1
12 10960 1 1 15 SER HA H -13.525 2.833 4.515 1.00 . A A . 7 SER HA 1 1
12 10961 1 1 15 SER HB2 H -12.202 3.775 6.383 1.00 . A A . 7 SER HB2 1 1
12 10962 1 1 15 SER HB3 H -11.219 2.727 5.364 1.00 . A A . 7 SER HB3 1 1
12 10963 1 1 15 SER HG H -10.000 4.386 4.992 1.00 . A A . 7 SER HG 1 1
12 10964 1 1 15 SER N N -12.234 3.523 2.995 1.00 . A A . 7 SER N 1 1
12 10965 1 1 15 SER O O -14.604 5.090 5.156 1.00 . A A . 7 SER O 1 1
12 10966 1 1 15 SER OG O -10.872 4.749 5.169 1.00 . A A . 7 SER OG 1 1
12 10967 1 1 16 SER C C -15.169 7.224 2.735 1.00 . A A . 8 SER C 1 1
12 10968 1 1 16 SER CA C -13.983 7.269 3.710 1.00 . A A . 8 SER CA 1 1
12 10969 1 1 16 SER CB C -13.033 8.397 3.301 1.00 . A A . 8 SER CB 1 1
12 10970 1 1 16 SER H H -12.476 5.868 3.080 1.00 . A A . 8 SER H 1 1
12 10971 1 1 16 SER HA H -14.337 7.445 4.712 1.00 . A A . 8 SER HA 1 1
12 10972 1 1 16 SER HB2 H -12.073 7.985 3.039 1.00 . A A . 8 SER HB2 1 1
12 10973 1 1 16 SER HB3 H -13.443 8.918 2.446 1.00 . A A . 8 SER HB3 1 1
12 10974 1 1 16 SER HG H -12.621 8.785 5.163 1.00 . A A . 8 SER HG 1 1
12 10975 1 1 16 SER N N -13.251 5.971 3.667 1.00 . A A . 8 SER N 1 1
12 10976 1 1 16 SER O O -15.008 6.853 1.589 1.00 . A A . 8 SER O 1 1
12 10977 1 1 16 SER OG O -12.875 9.296 4.391 1.00 . A A . 8 SER OG 1 1
12 10978 1 1 17 PRO C C -17.580 8.868 1.510 1.00 . A A . 9 PRO C 1 1
12 10979 1 1 17 PRO CA C -17.556 7.626 2.406 1.00 . A A . 9 PRO CA 1 1
12 10980 1 1 17 PRO CB C -18.675 7.687 3.449 1.00 . A A . 9 PRO CB 1 1
12 10981 1 1 17 PRO CD C -16.520 8.055 4.612 1.00 . A A . 9 PRO CD 1 1
12 10982 1 1 17 PRO CG C -18.041 8.268 4.735 1.00 . A A . 9 PRO CG 1 1
12 10983 1 1 17 PRO HA H -17.643 6.726 1.820 1.00 . A A . 9 PRO HA 1 1
12 10984 1 1 17 PRO HB2 H -19.470 8.331 3.100 1.00 . A A . 9 PRO HB2 1 1
12 10985 1 1 17 PRO HB3 H -19.056 6.697 3.646 1.00 . A A . 9 PRO HB3 1 1
12 10986 1 1 17 PRO HD2 H -15.994 8.982 4.791 1.00 . A A . 9 PRO HD2 1 1
12 10987 1 1 17 PRO HD3 H -16.188 7.291 5.297 1.00 . A A . 9 PRO HD3 1 1
12 10988 1 1 17 PRO HG2 H -18.264 9.323 4.814 1.00 . A A . 9 PRO HG2 1 1
12 10989 1 1 17 PRO HG3 H -18.413 7.743 5.602 1.00 . A A . 9 PRO HG3 1 1
12 10990 1 1 17 PRO N N -16.327 7.607 3.217 1.00 . A A . 9 PRO N 1 1
12 10991 1 1 17 PRO O O -18.321 8.939 0.551 1.00 . A A . 9 PRO O 1 1
12 10992 1 1 18 GLU C C -15.669 10.953 -0.089 1.00 . A A . 10 GLU C 1 1
12 10993 1 1 18 GLU CA C -16.747 11.086 0.990 1.00 . A A . 10 GLU CA 1 1
12 10994 1 1 18 GLU CB C -16.431 12.290 1.879 1.00 . A A . 10 GLU CB 1 1
12 10995 1 1 18 GLU CD C -15.372 11.720 4.069 1.00 . A A . 10 GLU CD 1 1
12 10996 1 1 18 GLU CG C -15.104 12.058 2.602 1.00 . A A . 10 GLU CG 1 1
12 10997 1 1 18 GLU H H -16.183 9.768 2.598 1.00 . A A . 10 GLU H 1 1
12 10998 1 1 18 GLU HA H -17.709 11.225 0.521 1.00 . A A . 10 GLU HA 1 1
12 10999 1 1 18 GLU HB2 H -16.358 13.179 1.269 1.00 . A A . 10 GLU HB2 1 1
12 11000 1 1 18 GLU HB3 H -17.218 12.417 2.607 1.00 . A A . 10 GLU HB3 1 1
12 11001 1 1 18 GLU HG2 H -14.577 11.240 2.133 1.00 . A A . 10 GLU HG2 1 1
12 11002 1 1 18 GLU HG3 H -14.502 12.953 2.546 1.00 . A A . 10 GLU HG3 1 1
12 11003 1 1 18 GLU N N -16.773 9.847 1.819 1.00 . A A . 10 GLU N 1 1
12 11004 1 1 18 GLU O O -15.331 11.905 -0.765 1.00 . A A . 10 GLU O 1 1
12 11005 1 1 18 GLU OE1 O -16.457 11.242 4.358 1.00 . A A . 10 GLU OE1 1 1
12 11006 1 1 18 GLU OE2 O -14.487 11.943 4.880 1.00 . A A . 10 GLU OE2 1 1
12 11007 1 1 19 ASN C C -14.725 9.083 -2.587 1.00 . A A . 11 ASN C 1 1
12 11008 1 1 19 ASN CA C -14.074 9.579 -1.289 1.00 . A A . 11 ASN CA 1 1
12 11009 1 1 19 ASN CB C -13.076 8.533 -0.787 1.00 . A A . 11 ASN CB 1 1
12 11010 1 1 19 ASN CG C -11.950 8.357 -1.808 1.00 . A A . 11 ASN CG 1 1
12 11011 1 1 19 ASN H H -15.416 9.023 0.300 1.00 . A A . 11 ASN H 1 1
12 11012 1 1 19 ASN HA H -13.562 10.513 -1.463 1.00 . A A . 11 ASN HA 1 1
12 11013 1 1 19 ASN HB2 H -12.659 8.857 0.156 1.00 . A A . 11 ASN HB2 1 1
12 11014 1 1 19 ASN HB3 H -13.583 7.589 -0.650 1.00 . A A . 11 ASN HB3 1 1
12 11015 1 1 19 ASN HD21 H -10.615 7.808 -0.446 1.00 . A A . 11 ASN HD21 1 1
12 11016 1 1 19 ASN HD22 H -10.043 7.858 -2.043 1.00 . A A . 11 ASN HD22 1 1
12 11017 1 1 19 ASN N N -15.129 9.777 -0.256 1.00 . A A . 11 ASN N 1 1
12 11018 1 1 19 ASN ND2 N -10.771 7.977 -1.399 1.00 . A A . 11 ASN ND2 1 1
12 11019 1 1 19 ASN O O -15.478 8.130 -2.568 1.00 . A A . 11 ASN O 1 1
12 11020 1 1 19 ASN OD1 O -12.147 8.565 -2.989 1.00 . A A . 11 ASN OD1 1 1
12 11021 1 1 20 PRO C C -14.242 8.142 -5.541 1.00 . A A . 12 PRO C 1 1
12 11022 1 1 20 PRO CA C -14.964 9.375 -4.997 1.00 . A A . 12 PRO CA 1 1
12 11023 1 1 20 PRO CB C -14.678 10.608 -5.861 1.00 . A A . 12 PRO CB 1 1
12 11024 1 1 20 PRO CD C -13.497 10.895 -3.705 1.00 . A A . 12 PRO CD 1 1
12 11025 1 1 20 PRO CG C -13.512 11.359 -5.174 1.00 . A A . 12 PRO CG 1 1
12 11026 1 1 20 PRO HA H -16.026 9.203 -4.936 1.00 . A A . 12 PRO HA 1 1
12 11027 1 1 20 PRO HB2 H -14.391 10.302 -6.858 1.00 . A A . 12 PRO HB2 1 1
12 11028 1 1 20 PRO HB3 H -15.548 11.245 -5.901 1.00 . A A . 12 PRO HB3 1 1
12 11029 1 1 20 PRO HD2 H -12.499 10.595 -3.415 1.00 . A A . 12 PRO HD2 1 1
12 11030 1 1 20 PRO HD3 H -13.862 11.676 -3.057 1.00 . A A . 12 PRO HD3 1 1
12 11031 1 1 20 PRO HG2 H -12.577 11.108 -5.656 1.00 . A A . 12 PRO HG2 1 1
12 11032 1 1 20 PRO HG3 H -13.681 12.423 -5.219 1.00 . A A . 12 PRO HG3 1 1
12 11033 1 1 20 PRO N N -14.417 9.740 -3.679 1.00 . A A . 12 PRO N 1 1
12 11034 1 1 20 PRO O O -14.831 7.297 -6.185 1.00 . A A . 12 PRO O 1 1
12 11035 1 1 21 CYS C C -12.922 5.568 -5.369 1.00 . A A . 13 CYS C 1 1
12 11036 1 1 21 CYS CA C -12.204 6.858 -5.768 1.00 . A A . 13 CYS CA 1 1
12 11037 1 1 21 CYS CB C -10.811 6.879 -5.140 1.00 . A A . 13 CYS CB 1 1
12 11038 1 1 21 CYS H H -12.517 8.722 -4.757 1.00 . A A . 13 CYS H 1 1
12 11039 1 1 21 CYS HA H -12.115 6.905 -6.843 1.00 . A A . 13 CYS HA 1 1
12 11040 1 1 21 CYS HB2 H -10.800 7.564 -4.306 1.00 . A A . 13 CYS HB2 1 1
12 11041 1 1 21 CYS HB3 H -10.555 5.886 -4.798 1.00 . A A . 13 CYS HB3 1 1
12 11042 1 1 21 CYS N N -12.971 8.031 -5.278 1.00 . A A . 13 CYS N 1 1
12 11043 1 1 21 CYS O O -12.748 4.536 -5.986 1.00 . A A . 13 CYS O 1 1
12 11044 1 1 21 CYS SG S -9.604 7.406 -6.372 1.00 . A A . 13 CYS SG 1 1
12 11045 1 1 22 CYS C C -15.932 4.666 -3.736 1.00 . A A . 14 CYS C 1 1
12 11046 1 1 22 CYS CA C -14.443 4.377 -3.912 1.00 . A A . 14 CYS CA 1 1
12 11047 1 1 22 CYS CB C -13.857 3.876 -2.589 1.00 . A A . 14 CYS CB 1 1
12 11048 1 1 22 CYS H H -13.853 6.451 -3.851 1.00 . A A . 14 CYS H 1 1
12 11049 1 1 22 CYS HA H -14.320 3.615 -4.665 1.00 . A A . 14 CYS HA 1 1
12 11050 1 1 22 CYS HB2 H -14.342 2.953 -2.309 1.00 . A A . 14 CYS HB2 1 1
12 11051 1 1 22 CYS HB3 H -12.798 3.704 -2.707 1.00 . A A . 14 CYS HB3 1 1
12 11052 1 1 22 CYS N N -13.726 5.611 -4.341 1.00 . A A . 14 CYS N 1 1
12 11053 1 1 22 CYS O O -16.336 5.414 -2.869 1.00 . A A . 14 CYS O 1 1
12 11054 1 1 22 CYS SG S -14.124 5.110 -1.292 1.00 . A A . 14 CYS SG 1 1
12 11055 1 1 23 ASP C C -18.645 3.962 -2.994 1.00 . A A . 15 ASP C 1 1
12 11056 1 1 23 ASP CA C -18.217 4.287 -4.425 1.00 . A A . 15 ASP CA 1 1
12 11057 1 1 23 ASP CB C -18.957 3.365 -5.395 1.00 . A A . 15 ASP CB 1 1
12 11058 1 1 23 ASP CG C -20.228 4.058 -5.892 1.00 . A A . 15 ASP CG 1 1
12 11059 1 1 23 ASP H H -16.408 3.457 -5.237 1.00 . A A . 15 ASP H 1 1
12 11060 1 1 23 ASP HA H -18.450 5.317 -4.651 1.00 . A A . 15 ASP HA 1 1
12 11061 1 1 23 ASP HB2 H -18.316 3.138 -6.236 1.00 . A A . 15 ASP HB2 1 1
12 11062 1 1 23 ASP HB3 H -19.221 2.451 -4.889 1.00 . A A . 15 ASP HB3 1 1
12 11063 1 1 23 ASP N N -16.754 4.064 -4.550 1.00 . A A . 15 ASP N 1 1
12 11064 1 1 23 ASP O O -18.444 2.862 -2.518 1.00 . A A . 15 ASP O 1 1
12 11065 1 1 23 ASP OD1 O -21.245 3.932 -5.230 1.00 . A A . 15 ASP OD1 1 1
12 11066 1 1 23 ASP OD2 O -20.163 4.704 -6.924 1.00 . A A . 15 ASP OD2 1 1
12 11067 1 1 24 ALA C C -20.829 3.661 -0.908 1.00 . A A . 16 ALA C 1 1
12 11068 1 1 24 ALA CA C -19.662 4.651 -0.905 1.00 . A A . 16 ALA CA 1 1
12 11069 1 1 24 ALA CB C -20.111 5.966 -0.266 1.00 . A A . 16 ALA CB 1 1
12 11070 1 1 24 ALA H H -19.373 5.787 -2.712 1.00 . A A . 16 ALA H 1 1
12 11071 1 1 24 ALA HA H -18.841 4.237 -0.341 1.00 . A A . 16 ALA HA 1 1
12 11072 1 1 24 ALA HB1 H -19.280 6.410 0.263 1.00 . A A . 16 ALA HB1 1 1
12 11073 1 1 24 ALA HB2 H -20.918 5.773 0.427 1.00 . A A . 16 ALA HB2 1 1
12 11074 1 1 24 ALA HB3 H -20.451 6.643 -1.035 1.00 . A A . 16 ALA HB3 1 1
12 11075 1 1 24 ALA N N -19.226 4.907 -2.308 1.00 . A A . 16 ALA N 1 1
12 11076 1 1 24 ALA O O -20.937 2.812 -0.044 1.00 . A A . 16 ALA O 1 1
12 11077 1 1 25 ALA C C -22.343 1.386 -1.804 1.00 . A A . 17 ALA C 1 1
12 11078 1 1 25 ALA CA C -22.857 2.821 -1.929 1.00 . A A . 17 ALA CA 1 1
12 11079 1 1 25 ALA CB C -23.585 2.990 -3.263 1.00 . A A . 17 ALA CB 1 1
12 11080 1 1 25 ALA H H -21.596 4.450 -2.560 1.00 . A A . 17 ALA H 1 1
12 11081 1 1 25 ALA HA H -23.537 3.034 -1.117 1.00 . A A . 17 ALA HA 1 1
12 11082 1 1 25 ALA HB1 H -24.173 2.107 -3.468 1.00 . A A . 17 ALA HB1 1 1
12 11083 1 1 25 ALA HB2 H -22.860 3.131 -4.052 1.00 . A A . 17 ALA HB2 1 1
12 11084 1 1 25 ALA HB3 H -24.234 3.852 -3.213 1.00 . A A . 17 ALA HB3 1 1
12 11085 1 1 25 ALA N N -21.702 3.760 -1.872 1.00 . A A . 17 ALA N 1 1
12 11086 1 1 25 ALA O O -22.947 0.552 -1.158 1.00 . A A . 17 ALA O 1 1
12 11087 1 1 26 THR C C -19.423 -0.267 -1.438 1.00 . A A . 18 THR C 1 1
12 11088 1 1 26 THR CA C -20.670 -0.285 -2.325 1.00 . A A . 18 THR CA 1 1
12 11089 1 1 26 THR CB C -20.293 -0.786 -3.722 1.00 . A A . 18 THR CB 1 1
12 11090 1 1 26 THR CG2 C -21.187 -0.120 -4.771 1.00 . A A . 18 THR CG2 1 1
12 11091 1 1 26 THR H H -20.753 1.782 -2.924 1.00 . A A . 18 THR H 1 1
12 11092 1 1 26 THR HA H -21.409 -0.943 -1.892 1.00 . A A . 18 THR HA 1 1
12 11093 1 1 26 THR HB H -20.430 -1.855 -3.767 1.00 . A A . 18 THR HB 1 1
12 11094 1 1 26 THR HG1 H -18.910 0.337 -4.502 1.00 . A A . 18 THR HG1 1 1
12 11095 1 1 26 THR HG21 H -22.193 -0.035 -4.386 1.00 . A A . 18 THR HG21 1 1
12 11096 1 1 26 THR HG22 H -21.195 -0.718 -5.670 1.00 . A A . 18 THR HG22 1 1
12 11097 1 1 26 THR HG23 H -20.804 0.864 -4.997 1.00 . A A . 18 THR HG23 1 1
12 11098 1 1 26 THR N N -21.227 1.093 -2.412 1.00 . A A . 18 THR N 1 1
12 11099 1 1 26 THR O O -18.979 -1.289 -0.954 1.00 . A A . 18 THR O 1 1
12 11100 1 1 26 THR OG1 O -18.933 -0.471 -3.985 1.00 . A A . 18 THR OG1 1 1
12 11101 1 1 27 CYS C C -16.421 0.496 -1.154 1.00 . A A . 19 CYS C 1 1
12 11102 1 1 27 CYS CA C -17.641 0.981 -0.365 1.00 . A A . 19 CYS CA 1 1
12 11103 1 1 27 CYS CB C -17.832 0.099 0.872 1.00 . A A . 19 CYS CB 1 1
12 11104 1 1 27 CYS H H -19.234 1.701 -1.622 1.00 . A A . 19 CYS H 1 1
12 11105 1 1 27 CYS HA H -17.490 2.005 -0.059 1.00 . A A . 19 CYS HA 1 1
12 11106 1 1 27 CYS HB2 H -18.886 0.015 1.091 1.00 . A A . 19 CYS HB2 1 1
12 11107 1 1 27 CYS HB3 H -17.426 -0.882 0.681 1.00 . A A . 19 CYS HB3 1 1
12 11108 1 1 27 CYS N N -18.857 0.890 -1.221 1.00 . A A . 19 CYS N 1 1
12 11109 1 1 27 CYS O O -15.364 0.269 -0.599 1.00 . A A . 19 CYS O 1 1
12 11110 1 1 27 CYS SG S -16.983 0.841 2.288 1.00 . A A . 19 CYS SG 1 1
12 11111 1 1 28 LYS C C -15.012 0.892 -4.308 1.00 . A A . 20 LYS C 1 1
12 11112 1 1 28 LYS CA C -15.395 -0.147 -3.251 1.00 . A A . 20 LYS CA 1 1
12 11113 1 1 28 LYS CB C -15.764 -1.459 -3.948 1.00 . A A . 20 LYS CB 1 1
12 11114 1 1 28 LYS CD C -15.236 -3.777 -3.185 1.00 . A A . 20 LYS CD 1 1
12 11115 1 1 28 LYS CE C -15.787 -4.493 -4.419 1.00 . A A . 20 LYS CE 1 1
12 11116 1 1 28 LYS CG C -16.076 -2.532 -2.902 1.00 . A A . 20 LYS CG 1 1
12 11117 1 1 28 LYS H H -17.415 0.525 -2.877 1.00 . A A . 20 LYS H 1 1
12 11118 1 1 28 LYS HA H -14.552 -0.317 -2.600 1.00 . A A . 20 LYS HA 1 1
12 11119 1 1 28 LYS HB2 H -16.631 -1.302 -4.573 1.00 . A A . 20 LYS HB2 1 1
12 11120 1 1 28 LYS HB3 H -14.934 -1.784 -4.557 1.00 . A A . 20 LYS HB3 1 1
12 11121 1 1 28 LYS HD2 H -14.210 -3.489 -3.364 1.00 . A A . 20 LYS HD2 1 1
12 11122 1 1 28 LYS HD3 H -15.280 -4.443 -2.336 1.00 . A A . 20 LYS HD3 1 1
12 11123 1 1 28 LYS HE2 H -16.640 -3.951 -4.799 1.00 . A A . 20 LYS HE2 1 1
12 11124 1 1 28 LYS HE3 H -15.022 -4.539 -5.182 1.00 . A A . 20 LYS HE3 1 1
12 11125 1 1 28 LYS HG2 H -15.841 -2.156 -1.916 1.00 . A A . 20 LYS HG2 1 1
12 11126 1 1 28 LYS HG3 H -17.124 -2.790 -2.949 1.00 . A A . 20 LYS HG3 1 1
12 11127 1 1 28 LYS HZ1 H -17.238 -5.952 -4.099 1.00 . A A . 20 LYS HZ1 1 1
12 11128 1 1 28 LYS HZ2 H -15.886 -6.084 -3.079 1.00 . A A . 20 LYS HZ2 1 1
12 11129 1 1 28 LYS HZ3 H -15.775 -6.556 -4.707 1.00 . A A . 20 LYS HZ3 1 1
12 11130 1 1 28 LYS N N -16.555 0.334 -2.443 1.00 . A A . 20 LYS N 1 1
12 11131 1 1 28 LYS NZ N -16.202 -5.876 -4.048 1.00 . A A . 20 LYS NZ 1 1
12 11132 1 1 28 LYS O O -15.581 1.962 -4.377 1.00 . A A . 20 LYS O 1 1
12 11133 1 1 29 LEU C C -14.725 1.715 -7.218 1.00 . A A . 21 LEU C 1 1
12 11134 1 1 29 LEU CA C -13.610 1.537 -6.185 1.00 . A A . 21 LEU CA 1 1
12 11135 1 1 29 LEU CB C -12.360 0.994 -6.876 1.00 . A A . 21 LEU CB 1 1
12 11136 1 1 29 LEU CD1 C -10.172 0.040 -6.141 1.00 . A A . 21 LEU CD1 1 1
12 11137 1 1 29 LEU CD2 C -10.454 2.512 -6.336 1.00 . A A . 21 LEU CD2 1 1
12 11138 1 1 29 LEU CG C -11.150 1.201 -5.966 1.00 . A A . 21 LEU CG 1 1
12 11139 1 1 29 LEU H H -13.602 -0.292 -5.049 1.00 . A A . 21 LEU H 1 1
12 11140 1 1 29 LEU HA H -13.381 2.490 -5.735 1.00 . A A . 21 LEU HA 1 1
12 11141 1 1 29 LEU HB2 H -12.487 -0.061 -7.077 1.00 . A A . 21 LEU HB2 1 1
12 11142 1 1 29 LEU HB3 H -12.203 1.522 -7.805 1.00 . A A . 21 LEU HB3 1 1
12 11143 1 1 29 LEU HD11 H -10.719 -0.858 -6.390 1.00 . A A . 21 LEU HD11 1 1
12 11144 1 1 29 LEU HD12 H -9.630 -0.113 -5.220 1.00 . A A . 21 LEU HD12 1 1
12 11145 1 1 29 LEU HD13 H -9.478 0.269 -6.935 1.00 . A A . 21 LEU HD13 1 1
12 11146 1 1 29 LEU HD21 H -10.282 3.093 -5.442 1.00 . A A . 21 LEU HD21 1 1
12 11147 1 1 29 LEU HD22 H -11.079 3.072 -7.014 1.00 . A A . 21 LEU HD22 1 1
12 11148 1 1 29 LEU HD23 H -9.509 2.294 -6.811 1.00 . A A . 21 LEU HD23 1 1
12 11149 1 1 29 LEU HG H -11.477 1.243 -4.937 1.00 . A A . 21 LEU HG 1 1
12 11150 1 1 29 LEU N N -14.045 0.578 -5.129 1.00 . A A . 21 LEU N 1 1
12 11151 1 1 29 LEU O O -15.182 0.765 -7.823 1.00 . A A . 21 LEU O 1 1
12 11152 1 1 30 ARG C C -15.677 3.125 -9.842 1.00 . A A . 22 ARG C 1 1
12 11153 1 1 30 ARG CA C -16.254 3.169 -8.415 1.00 . A A . 22 ARG CA 1 1
12 11154 1 1 30 ARG CB C -16.907 4.536 -8.120 1.00 . A A . 22 ARG CB 1 1
12 11155 1 1 30 ARG CD C -17.983 6.578 -9.086 1.00 . A A . 22 ARG CD 1 1
12 11156 1 1 30 ARG CG C -17.313 5.244 -9.419 1.00 . A A . 22 ARG CG 1 1
12 11157 1 1 30 ARG CZ C -20.193 7.305 -8.413 1.00 . A A . 22 ARG CZ 1 1
12 11158 1 1 30 ARG H H -14.787 3.677 -6.922 1.00 . A A . 22 ARG H 1 1
12 11159 1 1 30 ARG HA H -17.000 2.393 -8.314 1.00 . A A . 22 ARG HA 1 1
12 11160 1 1 30 ARG HB2 H -17.787 4.381 -7.514 1.00 . A A . 22 ARG HB2 1 1
12 11161 1 1 30 ARG HB3 H -16.210 5.155 -7.578 1.00 . A A . 22 ARG HB3 1 1
12 11162 1 1 30 ARG HD2 H -17.586 6.957 -8.156 1.00 . A A . 22 ARG HD2 1 1
12 11163 1 1 30 ARG HD3 H -17.787 7.286 -9.877 1.00 . A A . 22 ARG HD3 1 1
12 11164 1 1 30 ARG HE H -19.864 5.545 -9.271 1.00 . A A . 22 ARG HE 1 1
12 11165 1 1 30 ARG HG2 H -16.434 5.421 -10.021 1.00 . A A . 22 ARG HG2 1 1
12 11166 1 1 30 ARG HG3 H -18.005 4.621 -9.967 1.00 . A A . 22 ARG HG3 1 1
12 11167 1 1 30 ARG HH11 H -18.981 8.800 -8.963 1.00 . A A . 22 ARG HH11 1 1
12 11168 1 1 30 ARG HH12 H -20.393 9.267 -8.075 1.00 . A A . 22 ARG HH12 1 1
12 11169 1 1 30 ARG HH21 H -21.576 6.027 -7.737 1.00 . A A . 22 ARG HH21 1 1
12 11170 1 1 30 ARG HH22 H -21.862 7.698 -7.381 1.00 . A A . 22 ARG HH22 1 1
12 11171 1 1 30 ARG N N -15.167 2.926 -7.423 1.00 . A A . 22 ARG N 1 1
12 11172 1 1 30 ARG NE N -19.453 6.375 -8.953 1.00 . A A . 22 ARG NE 1 1
12 11173 1 1 30 ARG NH1 N -19.827 8.555 -8.490 1.00 . A A . 22 ARG NH1 1 1
12 11174 1 1 30 ARG NH2 N -21.297 6.984 -7.795 1.00 . A A . 22 ARG NH2 1 1
12 11175 1 1 30 ARG O O -16.168 2.393 -10.677 1.00 . A A . 22 ARG O 1 1
12 11176 1 1 31 PRO C C -13.103 2.770 -11.628 1.00 . A A . 23 PRO C 1 1
12 11177 1 1 31 PRO CA C -14.006 3.986 -11.401 1.00 . A A . 23 PRO CA 1 1
12 11178 1 1 31 PRO CB C -13.181 5.273 -11.327 1.00 . A A . 23 PRO CB 1 1
12 11179 1 1 31 PRO CD C -14.057 4.801 -9.062 1.00 . A A . 23 PRO CD 1 1
12 11180 1 1 31 PRO CG C -12.955 5.559 -9.824 1.00 . A A . 23 PRO CG 1 1
12 11181 1 1 31 PRO HA H -14.741 4.067 -12.184 1.00 . A A . 23 PRO HA 1 1
12 11182 1 1 31 PRO HB2 H -12.233 5.133 -11.829 1.00 . A A . 23 PRO HB2 1 1
12 11183 1 1 31 PRO HB3 H -13.724 6.090 -11.776 1.00 . A A . 23 PRO HB3 1 1
12 11184 1 1 31 PRO HD2 H -13.624 4.223 -8.257 1.00 . A A . 23 PRO HD2 1 1
12 11185 1 1 31 PRO HD3 H -14.794 5.489 -8.685 1.00 . A A . 23 PRO HD3 1 1
12 11186 1 1 31 PRO HG2 H -11.979 5.203 -9.524 1.00 . A A . 23 PRO HG2 1 1
12 11187 1 1 31 PRO HG3 H -13.040 6.617 -9.631 1.00 . A A . 23 PRO HG3 1 1
12 11188 1 1 31 PRO N N -14.657 3.914 -10.080 1.00 . A A . 23 PRO N 1 1
12 11189 1 1 31 PRO O O -13.255 1.745 -10.995 1.00 . A A . 23 PRO O 1 1
12 11190 1 1 32 GLY C C -9.952 1.906 -12.037 1.00 . A A . 24 GLY C 1 1
12 11191 1 1 32 GLY CA C -11.261 1.728 -12.808 1.00 . A A . 24 GLY CA 1 1
12 11192 1 1 32 GLY H H -12.067 3.712 -13.036 1.00 . A A . 24 GLY H 1 1
12 11193 1 1 32 GLY HA2 H -11.739 0.812 -12.496 1.00 . A A . 24 GLY HA2 1 1
12 11194 1 1 32 GLY HA3 H -11.053 1.682 -13.865 1.00 . A A . 24 GLY HA3 1 1
12 11195 1 1 32 GLY N N -12.168 2.877 -12.533 1.00 . A A . 24 GLY N 1 1
12 11196 1 1 32 GLY O O -8.915 1.417 -12.439 1.00 . A A . 24 GLY O 1 1
12 11197 1 1 33 ALA C C -8.413 1.500 -9.390 1.00 . A A . 25 ALA C 1 1
12 11198 1 1 33 ALA CA C -8.740 2.794 -10.140 1.00 . A A . 25 ALA CA 1 1
12 11199 1 1 33 ALA CB C -8.940 3.933 -9.138 1.00 . A A . 25 ALA CB 1 1
12 11200 1 1 33 ALA H H -10.832 2.983 -10.619 1.00 . A A . 25 ALA H 1 1
12 11201 1 1 33 ALA HA H -7.926 3.040 -10.807 1.00 . A A . 25 ALA HA 1 1
12 11202 1 1 33 ALA HB1 H -8.138 3.916 -8.415 1.00 . A A . 25 ALA HB1 1 1
12 11203 1 1 33 ALA HB2 H -9.886 3.812 -8.630 1.00 . A A . 25 ALA HB2 1 1
12 11204 1 1 33 ALA HB3 H -8.931 4.881 -9.658 1.00 . A A . 25 ALA HB3 1 1
12 11205 1 1 33 ALA N N -9.987 2.598 -10.931 1.00 . A A . 25 ALA N 1 1
12 11206 1 1 33 ALA O O -9.288 0.717 -9.078 1.00 . A A . 25 ALA O 1 1
12 11207 1 1 34 GLN C C -7.020 0.190 -6.875 1.00 . A A . 26 GLN C 1 1
12 11208 1 1 34 GLN CA C -6.789 0.013 -8.379 1.00 . A A . 26 GLN CA 1 1
12 11209 1 1 34 GLN CB C -5.315 -0.301 -8.639 1.00 . A A . 26 GLN CB 1 1
12 11210 1 1 34 GLN CD C -5.237 -1.216 -10.964 1.00 . A A . 26 GLN CD 1 1
12 11211 1 1 34 GLN CG C -5.210 -1.577 -9.478 1.00 . A A . 26 GLN CG 1 1
12 11212 1 1 34 GLN H H -6.467 1.902 -9.364 1.00 . A A . 26 GLN H 1 1
12 11213 1 1 34 GLN HA H -7.397 -0.803 -8.741 1.00 . A A . 26 GLN HA 1 1
12 11214 1 1 34 GLN HB2 H -4.860 0.521 -9.173 1.00 . A A . 26 GLN HB2 1 1
12 11215 1 1 34 GLN HB3 H -4.805 -0.448 -7.699 1.00 . A A . 26 GLN HB3 1 1
12 11216 1 1 34 GLN HE21 H -3.668 -0.005 -10.844 1.00 . A A . 26 GLN HE21 1 1
12 11217 1 1 34 GLN HE22 H -4.352 -0.153 -12.389 1.00 . A A . 26 GLN HE22 1 1
12 11218 1 1 34 GLN HG2 H -4.284 -2.084 -9.246 1.00 . A A . 26 GLN HG2 1 1
12 11219 1 1 34 GLN HG3 H -6.042 -2.226 -9.252 1.00 . A A . 26 GLN HG3 1 1
12 11220 1 1 34 GLN N N -7.163 1.263 -9.101 1.00 . A A . 26 GLN N 1 1
12 11221 1 1 34 GLN NE2 N -4.345 -0.389 -11.439 1.00 . A A . 26 GLN NE2 1 1
12 11222 1 1 34 GLN O O -7.442 -0.722 -6.192 1.00 . A A . 26 GLN O 1 1
12 11223 1 1 34 GLN OE1 O -6.079 -1.689 -11.701 1.00 . A A . 26 GLN OE1 1 1
12 11224 1 1 35 CYS C C -7.399 3.031 -4.667 1.00 . A A . 27 CYS C 1 1
12 11225 1 1 35 CYS CA C -6.953 1.586 -4.893 1.00 . A A . 27 CYS CA 1 1
12 11226 1 1 35 CYS CB C -5.650 1.318 -4.129 1.00 . A A . 27 CYS CB 1 1
12 11227 1 1 35 CYS H H -6.408 2.078 -6.920 1.00 . A A . 27 CYS H 1 1
12 11228 1 1 35 CYS HA H -7.719 0.920 -4.532 1.00 . A A . 27 CYS HA 1 1
12 11229 1 1 35 CYS HB2 H -5.617 1.938 -3.245 1.00 . A A . 27 CYS HB2 1 1
12 11230 1 1 35 CYS HB3 H -5.614 0.278 -3.837 1.00 . A A . 27 CYS HB3 1 1
12 11231 1 1 35 CYS N N -6.747 1.355 -6.353 1.00 . A A . 27 CYS N 1 1
12 11232 1 1 35 CYS O O -7.031 3.927 -5.400 1.00 . A A . 27 CYS O 1 1
12 11233 1 1 35 CYS SG S -4.225 1.697 -5.178 1.00 . A A . 27 CYS SG 1 1
12 11234 1 1 36 GLY C C -7.826 5.292 -2.310 1.00 . A A . 28 GLY C 1 1
12 11235 1 1 36 GLY CA C -8.681 4.648 -3.394 1.00 . A A . 28 GLY CA 1 1
12 11236 1 1 36 GLY H H -8.490 2.526 -3.085 1.00 . A A . 28 GLY H 1 1
12 11237 1 1 36 GLY HA2 H -8.609 5.233 -4.291 1.00 . A A . 28 GLY HA2 1 1
12 11238 1 1 36 GLY HA3 H -9.710 4.614 -3.067 1.00 . A A . 28 GLY HA3 1 1
12 11239 1 1 36 GLY N N -8.200 3.264 -3.662 1.00 . A A . 28 GLY N 1 1
12 11240 1 1 36 GLY O O -7.667 6.496 -2.268 1.00 . A A . 28 GLY O 1 1
12 11241 1 1 37 GLU C C -5.319 4.139 0.032 1.00 . A A . 29 GLU C 1 1
12 11242 1 1 37 GLU CA C -6.445 5.102 -0.352 1.00 . A A . 29 GLU CA 1 1
12 11243 1 1 37 GLU CB C -7.334 5.384 0.856 1.00 . A A . 29 GLU CB 1 1
12 11244 1 1 37 GLU CD C -6.742 3.893 2.775 1.00 . A A . 29 GLU CD 1 1
12 11245 1 1 37 GLU CG C -7.668 4.073 1.569 1.00 . A A . 29 GLU CG 1 1
12 11246 1 1 37 GLU H H -7.418 3.542 -1.468 1.00 . A A . 29 GLU H 1 1
12 11247 1 1 37 GLU HA H -6.016 6.030 -0.702 1.00 . A A . 29 GLU HA 1 1
12 11248 1 1 37 GLU HB2 H -6.817 6.042 1.527 1.00 . A A . 29 GLU HB2 1 1
12 11249 1 1 37 GLU HB3 H -8.248 5.855 0.527 1.00 . A A . 29 GLU HB3 1 1
12 11250 1 1 37 GLU HG2 H -8.695 4.099 1.904 1.00 . A A . 29 GLU HG2 1 1
12 11251 1 1 37 GLU HG3 H -7.534 3.248 0.887 1.00 . A A . 29 GLU HG3 1 1
12 11252 1 1 37 GLU N N -7.278 4.511 -1.428 1.00 . A A . 29 GLU N 1 1
12 11253 1 1 37 GLU O O -5.470 2.935 -0.030 1.00 . A A . 29 GLU O 1 1
12 11254 1 1 37 GLU OE1 O -5.920 4.765 3.002 1.00 . A A . 29 GLU OE1 1 1
12 11255 1 1 37 GLU OE2 O -6.871 2.884 3.449 1.00 . A A . 29 GLU OE2 1 1
12 11256 1 1 38 GLY C C -1.736 4.549 0.600 1.00 . A A . 30 GLY C 1 1
12 11257 1 1 38 GLY CA C -3.048 3.788 0.809 1.00 . A A . 30 GLY CA 1 1
12 11258 1 1 38 GLY H H -4.093 5.638 0.463 1.00 . A A . 30 GLY H 1 1
12 11259 1 1 38 GLY HA2 H -3.142 3.509 1.849 1.00 . A A . 30 GLY HA2 1 1
12 11260 1 1 38 GLY HA3 H -3.052 2.899 0.196 1.00 . A A . 30 GLY HA3 1 1
12 11261 1 1 38 GLY N N -4.190 4.664 0.424 1.00 . A A . 30 GLY N 1 1
12 11262 1 1 38 GLY O O -1.695 5.556 -0.078 1.00 . A A . 30 GLY O 1 1
12 11263 1 1 39 LEU C C 1.315 4.306 -0.275 1.00 . A A . 31 LEU C 1 1
12 11264 1 1 39 LEU CA C 0.641 4.781 1.007 1.00 . A A . 31 LEU CA 1 1
12 11265 1 1 39 LEU CB C 1.553 4.472 2.192 1.00 . A A . 31 LEU CB 1 1
12 11266 1 1 39 LEU CD1 C 0.307 6.239 3.438 1.00 . A A . 31 LEU CD1 1 1
12 11267 1 1 39 LEU CD2 C 2.477 5.368 4.324 1.00 . A A . 31 LEU CD2 1 1
12 11268 1 1 39 LEU CG C 1.695 5.721 3.058 1.00 . A A . 31 LEU CG 1 1
12 11269 1 1 39 LEU H H -0.716 3.265 1.720 1.00 . A A . 31 LEU H 1 1
12 11270 1 1 39 LEU HA H 0.472 5.846 0.950 1.00 . A A . 31 LEU HA 1 1
12 11271 1 1 39 LEU HB2 H 1.126 3.673 2.777 1.00 . A A . 31 LEU HB2 1 1
12 11272 1 1 39 LEU HB3 H 2.523 4.173 1.830 1.00 . A A . 31 LEU HB3 1 1
12 11273 1 1 39 LEU HD11 H -0.224 5.475 3.988 1.00 . A A . 31 LEU HD11 1 1
12 11274 1 1 39 LEU HD12 H -0.244 6.484 2.542 1.00 . A A . 31 LEU HD12 1 1
12 11275 1 1 39 LEU HD13 H 0.406 7.121 4.051 1.00 . A A . 31 LEU HD13 1 1
12 11276 1 1 39 LEU HD21 H 3.509 5.179 4.068 1.00 . A A . 31 LEU HD21 1 1
12 11277 1 1 39 LEU HD22 H 2.049 4.484 4.774 1.00 . A A . 31 LEU HD22 1 1
12 11278 1 1 39 LEU HD23 H 2.422 6.191 5.020 1.00 . A A . 31 LEU HD23 1 1
12 11279 1 1 39 LEU HG H 2.226 6.483 2.505 1.00 . A A . 31 LEU HG 1 1
12 11280 1 1 39 LEU N N -0.664 4.079 1.177 1.00 . A A . 31 LEU N 1 1
12 11281 1 1 39 LEU O O 2.479 4.563 -0.508 1.00 . A A . 31 LEU O 1 1
12 11282 1 1 40 CYS C C 0.204 3.272 -3.508 1.00 . A A . 32 CYS C 1 1
12 11283 1 1 40 CYS CA C 1.207 3.119 -2.369 1.00 . A A . 32 CYS CA 1 1
12 11284 1 1 40 CYS CB C 1.582 1.647 -2.207 1.00 . A A . 32 CYS CB 1 1
12 11285 1 1 40 CYS H H -0.339 3.409 -0.901 1.00 . A A . 32 CYS H 1 1
12 11286 1 1 40 CYS HA H 2.093 3.695 -2.586 1.00 . A A . 32 CYS HA 1 1
12 11287 1 1 40 CYS HB2 H 0.697 1.037 -2.294 1.00 . A A . 32 CYS HB2 1 1
12 11288 1 1 40 CYS HB3 H 2.290 1.369 -2.974 1.00 . A A . 32 CYS HB3 1 1
12 11289 1 1 40 CYS N N 0.598 3.610 -1.107 1.00 . A A . 32 CYS N 1 1
12 11290 1 1 40 CYS O O 0.240 2.546 -4.482 1.00 . A A . 32 CYS O 1 1
12 11291 1 1 40 CYS SG S 2.331 1.400 -0.578 1.00 . A A . 32 CYS SG 1 1
12 11292 1 1 41 CYS C C -1.573 5.812 -5.061 1.00 . A A . 33 CYS C 1 1
12 11293 1 1 41 CYS CA C -1.697 4.403 -4.479 1.00 . A A . 33 CYS CA 1 1
12 11294 1 1 41 CYS CB C -3.105 4.199 -3.918 1.00 . A A . 33 CYS CB 1 1
12 11295 1 1 41 CYS H H -0.708 4.788 -2.601 1.00 . A A . 33 CYS H 1 1
12 11296 1 1 41 CYS HA H -1.517 3.679 -5.261 1.00 . A A . 33 CYS HA 1 1
12 11297 1 1 41 CYS HB2 H -3.087 3.424 -3.167 1.00 . A A . 33 CYS HB2 1 1
12 11298 1 1 41 CYS HB3 H -3.459 5.119 -3.479 1.00 . A A . 33 CYS HB3 1 1
12 11299 1 1 41 CYS N N -0.694 4.211 -3.396 1.00 . A A . 33 CYS N 1 1
12 11300 1 1 41 CYS O O -1.911 6.792 -4.426 1.00 . A A . 33 CYS O 1 1
12 11301 1 1 41 CYS SG S -4.211 3.712 -5.262 1.00 . A A . 33 CYS SG 1 1
12 11302 1 1 42 GLU C C -2.024 7.385 -8.005 1.00 . A A . 34 GLU C 1 1
12 11303 1 1 42 GLU CA C -0.961 7.253 -6.915 1.00 . A A . 34 GLU CA 1 1
12 11304 1 1 42 GLU CB C 0.432 7.380 -7.536 1.00 . A A . 34 GLU CB 1 1
12 11305 1 1 42 GLU CD C 0.524 9.880 -7.530 1.00 . A A . 34 GLU CD 1 1
12 11306 1 1 42 GLU CG C 0.494 8.632 -8.415 1.00 . A A . 34 GLU CG 1 1
12 11307 1 1 42 GLU H H -0.845 5.111 -6.768 1.00 . A A . 34 GLU H 1 1
12 11308 1 1 42 GLU HA H -1.102 8.028 -6.175 1.00 . A A . 34 GLU HA 1 1
12 11309 1 1 42 GLU HB2 H 1.170 7.454 -6.750 1.00 . A A . 34 GLU HB2 1 1
12 11310 1 1 42 GLU HB3 H 0.637 6.509 -8.140 1.00 . A A . 34 GLU HB3 1 1
12 11311 1 1 42 GLU HG2 H 1.388 8.599 -9.023 1.00 . A A . 34 GLU HG2 1 1
12 11312 1 1 42 GLU HG3 H -0.375 8.668 -9.054 1.00 . A A . 34 GLU HG3 1 1
12 11313 1 1 42 GLU N N -1.101 5.917 -6.274 1.00 . A A . 34 GLU N 1 1
12 11314 1 1 42 GLU O O -2.135 6.547 -8.877 1.00 . A A . 34 GLU O 1 1
12 11315 1 1 42 GLU OE1 O -0.396 10.049 -6.747 1.00 . A A . 34 GLU OE1 1 1
12 11316 1 1 42 GLU OE2 O 1.465 10.646 -7.652 1.00 . A A . 34 GLU OE2 1 1
12 11317 1 1 43 GLN C C -4.932 7.484 -8.771 1.00 . A A . 35 GLN C 1 1
12 11318 1 1 43 GLN CA C -3.884 8.578 -8.984 1.00 . A A . 35 GLN CA 1 1
12 11319 1 1 43 GLN CB C -3.273 8.441 -10.380 1.00 . A A . 35 GLN CB 1 1
12 11320 1 1 43 GLN CD C -4.185 8.754 -12.684 1.00 . A A . 35 GLN CD 1 1
12 11321 1 1 43 GLN CG C -3.945 9.431 -11.333 1.00 . A A . 35 GLN CG 1 1
12 11322 1 1 43 GLN H H -2.727 9.076 -7.237 1.00 . A A . 35 GLN H 1 1
12 11323 1 1 43 GLN HA H -4.345 9.547 -8.880 1.00 . A A . 35 GLN HA 1 1
12 11324 1 1 43 GLN HB2 H -2.214 8.647 -10.330 1.00 . A A . 35 GLN HB2 1 1
12 11325 1 1 43 GLN HB3 H -3.427 7.435 -10.742 1.00 . A A . 35 GLN HB3 1 1
12 11326 1 1 43 GLN HE21 H -6.140 9.103 -12.670 1.00 . A A . 35 GLN HE21 1 1
12 11327 1 1 43 GLN HE22 H -5.560 8.276 -14.035 1.00 . A A . 35 GLN HE22 1 1
12 11328 1 1 43 GLN HG2 H -4.889 9.750 -10.915 1.00 . A A . 35 GLN HG2 1 1
12 11329 1 1 43 GLN HG3 H -3.303 10.288 -11.471 1.00 . A A . 35 GLN HG3 1 1
12 11330 1 1 43 GLN N N -2.821 8.417 -7.955 1.00 . A A . 35 GLN N 1 1
12 11331 1 1 43 GLN NE2 N -5.396 8.707 -13.170 1.00 . A A . 35 GLN NE2 1 1
12 11332 1 1 43 GLN O O -5.674 7.129 -9.665 1.00 . A A . 35 GLN O 1 1
12 11333 1 1 43 GLN OE1 O -3.262 8.263 -13.303 1.00 . A A . 35 GLN OE1 1 1
12 11334 1 1 44 CYS C C -5.443 4.533 -7.828 1.00 . A A . 36 CYS C 1 1
12 11335 1 1 44 CYS CA C -5.962 5.863 -7.282 1.00 . A A . 36 CYS CA 1 1
12 11336 1 1 44 CYS CB C -7.316 6.178 -7.915 1.00 . A A . 36 CYS CB 1 1
12 11337 1 1 44 CYS H H -4.366 7.248 -6.886 1.00 . A A . 36 CYS H 1 1
12 11338 1 1 44 CYS HA H -6.080 5.783 -6.211 1.00 . A A . 36 CYS HA 1 1
12 11339 1 1 44 CYS HB2 H -7.388 7.233 -8.122 1.00 . A A . 36 CYS HB2 1 1
12 11340 1 1 44 CYS HB3 H -7.422 5.624 -8.830 1.00 . A A . 36 CYS HB3 1 1
12 11341 1 1 44 CYS N N -4.983 6.943 -7.585 1.00 . A A . 36 CYS N 1 1
12 11342 1 1 44 CYS O O -6.044 3.495 -7.633 1.00 . A A . 36 CYS O 1 1
12 11343 1 1 44 CYS SG S -8.620 5.695 -6.767 1.00 . A A . 36 CYS SG 1 1
12 11344 1 1 45 LYS C C -2.638 2.804 -8.132 1.00 . A A . 37 LYS C 1 1
12 11345 1 1 45 LYS CA C -3.768 3.281 -9.043 1.00 . A A . 37 LYS CA 1 1
12 11346 1 1 45 LYS CB C -3.228 3.521 -10.453 1.00 . A A . 37 LYS CB 1 1
12 11347 1 1 45 LYS CD C -3.744 3.317 -12.888 1.00 . A A . 37 LYS CD 1 1
12 11348 1 1 45 LYS CE C -4.923 3.757 -13.759 1.00 . A A . 37 LYS CE 1 1
12 11349 1 1 45 LYS CG C -4.243 3.009 -11.477 1.00 . A A . 37 LYS CG 1 1
12 11350 1 1 45 LYS H H -3.849 5.394 -8.641 1.00 . A A . 37 LYS H 1 1
12 11351 1 1 45 LYS HA H -4.544 2.532 -9.076 1.00 . A A . 37 LYS HA 1 1
12 11352 1 1 45 LYS HB2 H -3.066 4.578 -10.603 1.00 . A A . 37 LYS HB2 1 1
12 11353 1 1 45 LYS HB3 H -2.296 2.990 -10.577 1.00 . A A . 37 LYS HB3 1 1
12 11354 1 1 45 LYS HD2 H -3.011 4.109 -12.847 1.00 . A A . 37 LYS HD2 1 1
12 11355 1 1 45 LYS HD3 H -3.297 2.432 -13.313 1.00 . A A . 37 LYS HD3 1 1
12 11356 1 1 45 LYS HE2 H -5.809 3.841 -13.149 1.00 . A A . 37 LYS HE2 1 1
12 11357 1 1 45 LYS HE3 H -4.701 4.712 -14.208 1.00 . A A . 37 LYS HE3 1 1
12 11358 1 1 45 LYS HG2 H -4.364 1.942 -11.361 1.00 . A A . 37 LYS HG2 1 1
12 11359 1 1 45 LYS HG3 H -5.191 3.498 -11.317 1.00 . A A . 37 LYS HG3 1 1
12 11360 1 1 45 LYS HZ1 H -6.162 2.508 -14.874 1.00 . A A . 37 LYS HZ1 1 1
12 11361 1 1 45 LYS HZ2 H -4.601 1.886 -14.616 1.00 . A A . 37 LYS HZ2 1 1
12 11362 1 1 45 LYS HZ3 H -4.846 3.133 -15.744 1.00 . A A . 37 LYS HZ3 1 1
12 11363 1 1 45 LYS N N -4.325 4.550 -8.501 1.00 . A A . 37 LYS N 1 1
12 11364 1 1 45 LYS NZ N -5.150 2.745 -14.829 1.00 . A A . 37 LYS NZ 1 1
12 11365 1 1 45 LYS O O -2.207 3.511 -7.242 1.00 . A A . 37 LYS O 1 1
12 11366 1 1 46 PHE C C 0.274 1.707 -7.902 1.00 . A A . 38 PHE C 1 1
12 11367 1 1 46 PHE CA C -1.058 1.094 -7.473 1.00 . A A . 38 PHE CA 1 1
12 11368 1 1 46 PHE CB C -0.966 -0.427 -7.611 1.00 . A A . 38 PHE CB 1 1
12 11369 1 1 46 PHE CD1 C -2.303 -0.644 -5.489 1.00 . A A . 38 PHE CD1 1 1
12 11370 1 1 46 PHE CD2 C -2.817 -2.117 -7.345 1.00 . A A . 38 PHE CD2 1 1
12 11371 1 1 46 PHE CE1 C -3.312 -1.248 -4.730 1.00 . A A . 38 PHE CE1 1 1
12 11372 1 1 46 PHE CE2 C -3.826 -2.721 -6.586 1.00 . A A . 38 PHE CE2 1 1
12 11373 1 1 46 PHE CG C -2.056 -1.078 -6.796 1.00 . A A . 38 PHE CG 1 1
12 11374 1 1 46 PHE CZ C -4.074 -2.287 -5.278 1.00 . A A . 38 PHE CZ 1 1
12 11375 1 1 46 PHE H H -2.518 1.052 -9.058 1.00 . A A . 38 PHE H 1 1
12 11376 1 1 46 PHE HA H -1.258 1.350 -6.444 1.00 . A A . 38 PHE HA 1 1
12 11377 1 1 46 PHE HB2 H -1.078 -0.701 -8.649 1.00 . A A . 38 PHE HB2 1 1
12 11378 1 1 46 PHE HB3 H -0.004 -0.762 -7.254 1.00 . A A . 38 PHE HB3 1 1
12 11379 1 1 46 PHE HD1 H -1.716 0.157 -5.066 1.00 . A A . 38 PHE HD1 1 1
12 11380 1 1 46 PHE HD2 H -2.626 -2.452 -8.354 1.00 . A A . 38 PHE HD2 1 1
12 11381 1 1 46 PHE HE1 H -3.503 -0.913 -3.722 1.00 . A A . 38 PHE HE1 1 1
12 11382 1 1 46 PHE HE2 H -4.413 -3.523 -7.009 1.00 . A A . 38 PHE HE2 1 1
12 11383 1 1 46 PHE HZ H -4.853 -2.753 -4.693 1.00 . A A . 38 PHE HZ 1 1
12 11384 1 1 46 PHE N N -2.155 1.610 -8.339 1.00 . A A . 38 PHE N 1 1
12 11385 1 1 46 PHE O O 0.719 1.524 -9.017 1.00 . A A . 38 PHE O 1 1
12 11386 1 1 47 SER C C 3.196 1.885 -7.749 1.00 . A A . 39 SER C 1 1
12 11387 1 1 47 SER CA C 2.234 3.018 -7.388 1.00 . A A . 39 SER CA 1 1
12 11388 1 1 47 SER CB C 2.791 3.811 -6.203 1.00 . A A . 39 SER CB 1 1
12 11389 1 1 47 SER H H 0.556 2.545 -6.123 1.00 . A A . 39 SER H 1 1
12 11390 1 1 47 SER HA H 2.109 3.672 -8.239 1.00 . A A . 39 SER HA 1 1
12 11391 1 1 47 SER HB2 H 3.380 3.163 -5.573 1.00 . A A . 39 SER HB2 1 1
12 11392 1 1 47 SER HB3 H 3.416 4.614 -6.571 1.00 . A A . 39 SER HB3 1 1
12 11393 1 1 47 SER HG H 2.064 4.662 -4.611 1.00 . A A . 39 SER HG 1 1
12 11394 1 1 47 SER N N 0.923 2.419 -7.022 1.00 . A A . 39 SER N 1 1
12 11395 1 1 47 SER O O 2.778 0.808 -8.126 1.00 . A A . 39 SER O 1 1
12 11396 1 1 47 SER OG O 1.712 4.344 -5.446 1.00 . A A . 39 SER OG 1 1
12 11397 1 1 48 ARG C C 6.086 0.503 -6.690 1.00 . A A . 40 ARG C 1 1
12 11398 1 1 48 ARG CA C 5.438 1.025 -7.975 1.00 . A A . 40 ARG CA 1 1
12 11399 1 1 48 ARG CB C 6.521 1.576 -8.905 1.00 . A A . 40 ARG CB 1 1
12 11400 1 1 48 ARG CD C 7.286 0.813 -11.157 1.00 . A A . 40 ARG CD 1 1
12 11401 1 1 48 ARG CG C 6.103 1.365 -10.361 1.00 . A A . 40 ARG CG 1 1
12 11402 1 1 48 ARG CZ C 8.087 -1.383 -11.797 1.00 . A A . 40 ARG CZ 1 1
12 11403 1 1 48 ARG H H 4.797 2.979 -7.328 1.00 . A A . 40 ARG H 1 1
12 11404 1 1 48 ARG HA H 4.912 0.219 -8.468 1.00 . A A . 40 ARG HA 1 1
12 11405 1 1 48 ARG HB2 H 6.653 2.632 -8.717 1.00 . A A . 40 ARG HB2 1 1
12 11406 1 1 48 ARG HB3 H 7.450 1.058 -8.721 1.00 . A A . 40 ARG HB3 1 1
12 11407 1 1 48 ARG HD2 H 7.165 1.060 -12.201 1.00 . A A . 40 ARG HD2 1 1
12 11408 1 1 48 ARG HD3 H 8.203 1.248 -10.787 1.00 . A A . 40 ARG HD3 1 1
12 11409 1 1 48 ARG HE H 6.819 -1.106 -10.297 1.00 . A A . 40 ARG HE 1 1
12 11410 1 1 48 ARG HG2 H 5.281 0.664 -10.402 1.00 . A A . 40 ARG HG2 1 1
12 11411 1 1 48 ARG HG3 H 5.794 2.307 -10.788 1.00 . A A . 40 ARG HG3 1 1
12 11412 1 1 48 ARG HH11 H 7.356 -0.556 -13.469 1.00 . A A . 40 ARG HH11 1 1
12 11413 1 1 48 ARG HH12 H 8.568 -1.772 -13.702 1.00 . A A . 40 ARG HH12 1 1
12 11414 1 1 48 ARG HH21 H 8.991 -2.376 -10.313 1.00 . A A . 40 ARG HH21 1 1
12 11415 1 1 48 ARG HH22 H 9.493 -2.802 -11.915 1.00 . A A . 40 ARG HH22 1 1
12 11416 1 1 48 ARG N N 4.473 2.107 -7.636 1.00 . A A . 40 ARG N 1 1
12 11417 1 1 48 ARG NE N 7.342 -0.668 -11.000 1.00 . A A . 40 ARG NE 1 1
12 11418 1 1 48 ARG NH1 N 7.997 -1.224 -13.090 1.00 . A A . 40 ARG NH1 1 1
12 11419 1 1 48 ARG NH2 N 8.922 -2.254 -11.303 1.00 . A A . 40 ARG NH2 1 1
12 11420 1 1 48 ARG O O 6.052 1.149 -5.661 1.00 . A A . 40 ARG O 1 1
12 11421 1 1 49 ALA C C 8.571 -0.396 -5.197 1.00 . A A . 41 ALA C 1 1
12 11422 1 1 49 ALA CA C 7.326 -1.216 -5.518 1.00 . A A . 41 ALA CA 1 1
12 11423 1 1 49 ALA CB C 7.722 -2.672 -5.770 1.00 . A A . 41 ALA CB 1 1
12 11424 1 1 49 ALA H H 6.695 -1.166 -7.578 1.00 . A A . 41 ALA H 1 1
12 11425 1 1 49 ALA HA H 6.640 -1.165 -4.683 1.00 . A A . 41 ALA HA 1 1
12 11426 1 1 49 ALA HB1 H 7.703 -3.218 -4.838 1.00 . A A . 41 ALA HB1 1 1
12 11427 1 1 49 ALA HB2 H 8.717 -2.708 -6.188 1.00 . A A . 41 ALA HB2 1 1
12 11428 1 1 49 ALA HB3 H 7.025 -3.121 -6.463 1.00 . A A . 41 ALA HB3 1 1
12 11429 1 1 49 ALA N N 6.677 -0.659 -6.739 1.00 . A A . 41 ALA N 1 1
12 11430 1 1 49 ALA O O 8.977 0.456 -5.962 1.00 . A A . 41 ALA O 1 1
12 11431 1 1 50 GLY C C 9.958 1.580 -3.378 1.00 . A A . 42 GLY C 1 1
12 11432 1 1 50 GLY CA C 10.384 0.150 -3.706 1.00 . A A . 42 GLY CA 1 1
12 11433 1 1 50 GLY H H 8.830 -1.318 -3.457 1.00 . A A . 42 GLY H 1 1
12 11434 1 1 50 GLY HA2 H 10.866 -0.294 -2.849 1.00 . A A . 42 GLY HA2 1 1
12 11435 1 1 50 GLY HA3 H 11.071 0.161 -4.540 1.00 . A A . 42 GLY HA3 1 1
12 11436 1 1 50 GLY N N 9.176 -0.634 -4.068 1.00 . A A . 42 GLY N 1 1
12 11437 1 1 50 GLY O O 10.740 2.506 -3.463 1.00 . A A . 42 GLY O 1 1
12 11438 1 1 51 LYS C C 8.553 3.477 -1.224 1.00 . A A . 43 LYS C 1 1
12 11439 1 1 51 LYS CA C 8.255 3.160 -2.681 1.00 . A A . 43 LYS CA 1 1
12 11440 1 1 51 LYS CB C 6.747 3.279 -2.887 1.00 . A A . 43 LYS CB 1 1
12 11441 1 1 51 LYS CD C 6.456 5.294 -1.417 1.00 . A A . 43 LYS CD 1 1
12 11442 1 1 51 LYS CE C 5.599 6.553 -1.268 1.00 . A A . 43 LYS CE 1 1
12 11443 1 1 51 LYS CG C 6.325 4.751 -2.840 1.00 . A A . 43 LYS CG 1 1
12 11444 1 1 51 LYS H H 8.092 1.007 -2.943 1.00 . A A . 43 LYS H 1 1
12 11445 1 1 51 LYS HA H 8.763 3.869 -3.317 1.00 . A A . 43 LYS HA 1 1
12 11446 1 1 51 LYS HB2 H 6.477 2.855 -3.841 1.00 . A A . 43 LYS HB2 1 1
12 11447 1 1 51 LYS HB3 H 6.247 2.750 -2.098 1.00 . A A . 43 LYS HB3 1 1
12 11448 1 1 51 LYS HD2 H 6.121 4.544 -0.714 1.00 . A A . 43 LYS HD2 1 1
12 11449 1 1 51 LYS HD3 H 7.487 5.541 -1.219 1.00 . A A . 43 LYS HD3 1 1
12 11450 1 1 51 LYS HE2 H 5.869 7.067 -0.357 1.00 . A A . 43 LYS HE2 1 1
12 11451 1 1 51 LYS HE3 H 5.769 7.205 -2.111 1.00 . A A . 43 LYS HE3 1 1
12 11452 1 1 51 LYS HG2 H 6.949 5.328 -3.504 1.00 . A A . 43 LYS HG2 1 1
12 11453 1 1 51 LYS HG3 H 5.297 4.830 -3.150 1.00 . A A . 43 LYS HG3 1 1
12 11454 1 1 51 LYS HZ1 H 3.668 6.559 -2.047 1.00 . A A . 43 LYS HZ1 1 1
12 11455 1 1 51 LYS HZ2 H 3.729 6.561 -0.350 1.00 . A A . 43 LYS HZ2 1 1
12 11456 1 1 51 LYS HZ3 H 4.071 5.138 -1.212 1.00 . A A . 43 LYS HZ3 1 1
12 11457 1 1 51 LYS N N 8.717 1.774 -3.006 1.00 . A A . 43 LYS N 1 1
12 11458 1 1 51 LYS NZ N 4.158 6.174 -1.215 1.00 . A A . 43 LYS NZ 1 1
12 11459 1 1 51 LYS O O 8.011 2.862 -0.334 1.00 . A A . 43 LYS O 1 1
12 11460 1 1 52 ILE C C 8.398 5.355 1.099 1.00 . A A . 44 ILE C 1 1
12 11461 1 1 52 ILE CA C 9.690 4.839 0.425 1.00 . A A . 44 ILE CA 1 1
12 11462 1 1 52 ILE CB C 10.781 5.918 0.397 1.00 . A A . 44 ILE CB 1 1
12 11463 1 1 52 ILE CD1 C 10.489 5.905 2.897 1.00 . A A . 44 ILE CD1 1 1
12 11464 1 1 52 ILE CG1 C 11.498 5.997 1.752 1.00 . A A . 44 ILE CG1 1 1
12 11465 1 1 52 ILE CG2 C 10.165 7.269 0.058 1.00 . A A . 44 ILE CG2 1 1
12 11466 1 1 52 ILE H H 9.780 4.952 -1.721 1.00 . A A . 44 ILE H 1 1
12 11467 1 1 52 ILE HA H 10.054 3.975 0.959 1.00 . A A . 44 ILE HA 1 1
12 11468 1 1 52 ILE HB H 11.502 5.664 -0.369 1.00 . A A . 44 ILE HB 1 1
12 11469 1 1 52 ILE HD11 H 9.814 6.744 2.850 1.00 . A A . 44 ILE HD11 1 1
12 11470 1 1 52 ILE HD12 H 11.016 5.921 3.839 1.00 . A A . 44 ILE HD12 1 1
12 11471 1 1 52 ILE HD13 H 9.932 4.985 2.813 1.00 . A A . 44 ILE HD13 1 1
12 11472 1 1 52 ILE HG12 H 12.202 5.181 1.830 1.00 . A A . 44 ILE HG12 1 1
12 11473 1 1 52 ILE HG13 H 12.029 6.935 1.820 1.00 . A A . 44 ILE HG13 1 1
12 11474 1 1 52 ILE HG21 H 10.854 7.836 -0.547 1.00 . A A . 44 ILE HG21 1 1
12 11475 1 1 52 ILE HG22 H 9.956 7.806 0.971 1.00 . A A . 44 ILE HG22 1 1
12 11476 1 1 52 ILE HG23 H 9.247 7.114 -0.489 1.00 . A A . 44 ILE HG23 1 1
12 11477 1 1 52 ILE N N 9.378 4.455 -0.978 1.00 . A A . 44 ILE N 1 1
12 11478 1 1 52 ILE O O 8.282 6.495 1.497 1.00 . A A . 44 ILE O 1 1
12 11479 1 1 53 CYS C C 6.386 5.578 3.186 1.00 . A A . 45 CYS C 1 1
12 11480 1 1 53 CYS CA C 6.122 4.885 1.856 1.00 . A A . 45 CYS CA 1 1
12 11481 1 1 53 CYS CB C 5.305 3.620 2.123 1.00 . A A . 45 CYS CB 1 1
12 11482 1 1 53 CYS H H 7.540 3.585 0.887 1.00 . A A . 45 CYS H 1 1
12 11483 1 1 53 CYS HA H 5.567 5.540 1.202 1.00 . A A . 45 CYS HA 1 1
12 11484 1 1 53 CYS HB2 H 4.571 3.820 2.892 1.00 . A A . 45 CYS HB2 1 1
12 11485 1 1 53 CYS HB3 H 4.804 3.316 1.220 1.00 . A A . 45 CYS HB3 1 1
12 11486 1 1 53 CYS N N 7.420 4.498 1.222 1.00 . A A . 45 CYS N 1 1
12 11487 1 1 53 CYS O O 5.598 6.374 3.655 1.00 . A A . 45 CYS O 1 1
12 11488 1 1 53 CYS SG S 6.416 2.300 2.677 1.00 . A A . 45 CYS SG 1 1
12 11489 1 1 54 ARG C C 9.287 5.769 5.432 1.00 . A A . 46 ARG C 1 1
12 11490 1 1 54 ARG CA C 7.794 5.897 5.120 1.00 . A A . 46 ARG CA 1 1
12 11491 1 1 54 ARG CB C 6.988 5.196 6.215 1.00 . A A . 46 ARG CB 1 1
12 11492 1 1 54 ARG CD C 7.311 6.293 8.433 1.00 . A A . 46 ARG CD 1 1
12 11493 1 1 54 ARG CG C 6.430 6.237 7.185 1.00 . A A . 46 ARG CG 1 1
12 11494 1 1 54 ARG CZ C 6.775 5.425 10.628 1.00 . A A . 46 ARG CZ 1 1
12 11495 1 1 54 ARG H H 8.100 4.615 3.406 1.00 . A A . 46 ARG H 1 1
12 11496 1 1 54 ARG HA H 7.523 6.942 5.090 1.00 . A A . 46 ARG HA 1 1
12 11497 1 1 54 ARG HB2 H 6.173 4.647 5.767 1.00 . A A . 46 ARG HB2 1 1
12 11498 1 1 54 ARG HB3 H 7.629 4.513 6.752 1.00 . A A . 46 ARG HB3 1 1
12 11499 1 1 54 ARG HD2 H 7.998 5.459 8.427 1.00 . A A . 46 ARG HD2 1 1
12 11500 1 1 54 ARG HD3 H 7.867 7.218 8.441 1.00 . A A . 46 ARG HD3 1 1
12 11501 1 1 54 ARG HE H 5.639 6.766 9.705 1.00 . A A . 46 ARG HE 1 1
12 11502 1 1 54 ARG HG2 H 6.420 7.206 6.706 1.00 . A A . 46 ARG HG2 1 1
12 11503 1 1 54 ARG HG3 H 5.425 5.964 7.468 1.00 . A A . 46 ARG HG3 1 1
12 11504 1 1 54 ARG HH11 H 8.583 6.241 10.891 1.00 . A A . 46 ARG HH11 1 1
12 11505 1 1 54 ARG HH12 H 8.188 4.935 11.957 1.00 . A A . 46 ARG HH12 1 1
12 11506 1 1 54 ARG HH21 H 5.043 4.422 10.589 1.00 . A A . 46 ARG HH21 1 1
12 11507 1 1 54 ARG HH22 H 6.182 3.905 11.787 1.00 . A A . 46 ARG HH22 1 1
12 11508 1 1 54 ARG N N 7.485 5.267 3.804 1.00 . A A . 46 ARG N 1 1
12 11509 1 1 54 ARG NE N 6.450 6.220 9.646 1.00 . A A . 46 ARG NE 1 1
12 11510 1 1 54 ARG NH1 N 7.939 5.543 11.203 1.00 . A A . 46 ARG NH1 1 1
12 11511 1 1 54 ARG NH2 N 5.935 4.513 11.033 1.00 . A A . 46 ARG NH2 1 1
12 11512 1 1 54 ARG O O 9.901 4.752 5.179 1.00 . A A . 46 ARG O 1 1
12 11513 1 1 55 ILE C C 11.517 5.814 7.546 1.00 . A A . 47 ILE C 1 1
12 11514 1 1 55 ILE CA C 11.320 6.733 6.336 1.00 . A A . 47 ILE CA 1 1
12 11515 1 1 55 ILE CB C 11.821 8.139 6.670 1.00 . A A . 47 ILE CB 1 1
12 11516 1 1 55 ILE CD1 C 13.866 9.276 5.799 1.00 . A A . 47 ILE CD1 1 1
12 11517 1 1 55 ILE CG1 C 13.350 8.146 6.692 1.00 . A A . 47 ILE CG1 1 1
12 11518 1 1 55 ILE CG2 C 11.288 8.563 8.041 1.00 . A A . 47 ILE CG2 1 1
12 11519 1 1 55 ILE H H 9.355 7.600 6.196 1.00 . A A . 47 ILE H 1 1
12 11520 1 1 55 ILE HA H 11.874 6.343 5.494 1.00 . A A . 47 ILE HA 1 1
12 11521 1 1 55 ILE HB H 11.467 8.832 5.920 1.00 . A A . 47 ILE HB 1 1
12 11522 1 1 55 ILE HD11 H 13.503 10.222 6.169 1.00 . A A . 47 ILE HD11 1 1
12 11523 1 1 55 ILE HD12 H 13.514 9.125 4.788 1.00 . A A . 47 ILE HD12 1 1
12 11524 1 1 55 ILE HD13 H 14.946 9.276 5.808 1.00 . A A . 47 ILE HD13 1 1
12 11525 1 1 55 ILE HG12 H 13.695 8.300 7.705 1.00 . A A . 47 ILE HG12 1 1
12 11526 1 1 55 ILE HG13 H 13.721 7.201 6.324 1.00 . A A . 47 ILE HG13 1 1
12 11527 1 1 55 ILE HG21 H 12.101 8.586 8.752 1.00 . A A . 47 ILE HG21 1 1
12 11528 1 1 55 ILE HG22 H 10.542 7.856 8.372 1.00 . A A . 47 ILE HG22 1 1
12 11529 1 1 55 ILE HG23 H 10.846 9.546 7.968 1.00 . A A . 47 ILE HG23 1 1
12 11530 1 1 55 ILE N N 9.871 6.793 5.993 1.00 . A A . 47 ILE N 1 1
12 11531 1 1 55 ILE O O 10.675 5.734 8.419 1.00 . A A . 47 ILE O 1 1
12 11532 1 1 56 ALA C C 13.314 5.010 9.974 1.00 . A A . 48 ALA C 1 1
12 11533 1 1 56 ALA CA C 12.867 4.202 8.755 1.00 . A A . 48 ALA CA 1 1
12 11534 1 1 56 ALA CB C 13.966 3.202 8.385 1.00 . A A . 48 ALA CB 1 1
12 11535 1 1 56 ALA H H 13.284 5.195 6.888 1.00 . A A . 48 ALA H 1 1
12 11536 1 1 56 ALA HA H 11.960 3.668 8.992 1.00 . A A . 48 ALA HA 1 1
12 11537 1 1 56 ALA HB1 H 14.303 3.393 7.377 1.00 . A A . 48 ALA HB1 1 1
12 11538 1 1 56 ALA HB2 H 13.575 2.197 8.450 1.00 . A A . 48 ALA HB2 1 1
12 11539 1 1 56 ALA HB3 H 14.795 3.309 9.069 1.00 . A A . 48 ALA HB3 1 1
12 11540 1 1 56 ALA N N 12.620 5.118 7.604 1.00 . A A . 48 ALA N 1 1
12 11541 1 1 56 ALA O O 14.072 5.955 9.864 1.00 . A A . 48 ALA O 1 1
12 11542 1 1 57 ARG C C 14.622 4.849 12.837 1.00 . A A . 49 ARG C 1 1
12 11543 1 1 57 ARG CA C 13.266 5.376 12.367 1.00 . A A . 49 ARG CA 1 1
12 11544 1 1 57 ARG CB C 12.222 5.152 13.464 1.00 . A A . 49 ARG CB 1 1
12 11545 1 1 57 ARG CD C 10.390 6.695 14.169 1.00 . A A . 49 ARG CD 1 1
12 11546 1 1 57 ARG CG C 10.898 5.791 13.045 1.00 . A A . 49 ARG CG 1 1
12 11547 1 1 57 ARG CZ C 8.210 7.751 14.170 1.00 . A A . 49 ARG CZ 1 1
12 11548 1 1 57 ARG H H 12.255 3.870 11.207 1.00 . A A . 49 ARG H 1 1
12 11549 1 1 57 ARG HA H 13.341 6.431 12.149 1.00 . A A . 49 ARG HA 1 1
12 11550 1 1 57 ARG HB2 H 12.080 4.092 13.615 1.00 . A A . 49 ARG HB2 1 1
12 11551 1 1 57 ARG HB3 H 12.562 5.605 14.383 1.00 . A A . 49 ARG HB3 1 1
12 11552 1 1 57 ARG HD2 H 10.789 6.354 15.113 1.00 . A A . 49 ARG HD2 1 1
12 11553 1 1 57 ARG HD3 H 10.711 7.710 13.987 1.00 . A A . 49 ARG HD3 1 1
12 11554 1 1 57 ARG HE H 8.441 5.782 14.274 1.00 . A A . 49 ARG HE 1 1
12 11555 1 1 57 ARG HG2 H 11.048 6.378 12.150 1.00 . A A . 49 ARG HG2 1 1
12 11556 1 1 57 ARG HG3 H 10.169 5.018 12.851 1.00 . A A . 49 ARG HG3 1 1
12 11557 1 1 57 ARG HH11 H 8.909 8.433 15.917 1.00 . A A . 49 ARG HH11 1 1
12 11558 1 1 57 ARG HH12 H 7.777 9.466 15.109 1.00 . A A . 49 ARG HH12 1 1
12 11559 1 1 57 ARG HH21 H 7.349 7.326 12.413 1.00 . A A . 49 ARG HH21 1 1
12 11560 1 1 57 ARG HH22 H 6.894 8.838 13.124 1.00 . A A . 49 ARG HH22 1 1
12 11561 1 1 57 ARG N N 12.859 4.639 11.140 1.00 . A A . 49 ARG N 1 1
12 11562 1 1 57 ARG NE N 8.901 6.645 14.212 1.00 . A A . 49 ARG NE 1 1
12 11563 1 1 57 ARG NH1 N 8.306 8.618 15.141 1.00 . A A . 49 ARG NH1 1 1
12 11564 1 1 57 ARG NH2 N 7.422 7.990 13.157 1.00 . A A . 49 ARG NH2 1 1
12 11565 1 1 57 ARG O O 14.737 3.727 13.285 1.00 . A A . 49 ARG O 1 1
12 11566 1 1 58 GLY C C 17.988 5.356 12.012 1.00 . A A . 50 GLY C 1 1
12 11567 1 1 58 GLY CA C 16.997 5.174 13.161 1.00 . A A . 50 GLY CA 1 1
12 11568 1 1 58 GLY H H 15.540 6.542 12.356 1.00 . A A . 50 GLY H 1 1
12 11569 1 1 58 GLY HA2 H 17.326 5.746 14.015 1.00 . A A . 50 GLY HA2 1 1
12 11570 1 1 58 GLY HA3 H 16.946 4.129 13.429 1.00 . A A . 50 GLY HA3 1 1
12 11571 1 1 58 GLY N N 15.651 5.643 12.729 1.00 . A A . 50 GLY N 1 1
12 11572 1 1 58 GLY O O 18.442 6.449 11.735 1.00 . A A . 50 GLY O 1 1
12 11573 1 1 59 ASP C C 19.364 3.051 9.483 1.00 . A A . 51 ASP C 1 1
12 11574 1 1 59 ASP CA C 19.283 4.397 10.203 1.00 . A A . 51 ASP CA 1 1
12 11575 1 1 59 ASP CB C 20.663 4.775 10.739 1.00 . A A . 51 ASP CB 1 1
12 11576 1 1 59 ASP CG C 21.169 3.673 11.671 1.00 . A A . 51 ASP CG 1 1
12 11577 1 1 59 ASP H H 17.943 3.423 11.579 1.00 . A A . 51 ASP H 1 1
12 11578 1 1 59 ASP HA H 18.943 5.155 9.512 1.00 . A A . 51 ASP HA 1 1
12 11579 1 1 59 ASP HB2 H 21.349 4.894 9.913 1.00 . A A . 51 ASP HB2 1 1
12 11580 1 1 59 ASP HB3 H 20.592 5.701 11.286 1.00 . A A . 51 ASP HB3 1 1
12 11581 1 1 59 ASP N N 18.323 4.293 11.338 1.00 . A A . 51 ASP N 1 1
12 11582 1 1 59 ASP O O 20.432 2.515 9.263 1.00 . A A . 51 ASP O 1 1
12 11583 1 1 59 ASP OD1 O 20.768 3.668 12.823 1.00 . A A . 51 ASP OD1 1 1
12 11584 1 1 59 ASP OD2 O 21.951 2.852 11.217 1.00 . A A . 51 ASP OD2 1 1
12 11585 1 1 60 TRP C C 17.344 1.258 7.187 1.00 . A A . 52 TRP C 1 1
12 11586 1 1 60 TRP CA C 18.245 1.181 8.421 1.00 . A A . 52 TRP CA 1 1
12 11587 1 1 60 TRP CB C 17.730 0.086 9.365 1.00 . A A . 52 TRP CB 1 1
12 11588 1 1 60 TRP CD1 C 15.752 1.351 10.310 1.00 . A A . 52 TRP CD1 1 1
12 11589 1 1 60 TRP CD2 C 17.208 0.716 11.899 1.00 . A A . 52 TRP CD2 1 1
12 11590 1 1 60 TRP CE2 C 16.161 1.402 12.560 1.00 . A A . 52 TRP CE2 1 1
12 11591 1 1 60 TRP CE3 C 18.264 0.213 12.677 1.00 . A A . 52 TRP CE3 1 1
12 11592 1 1 60 TRP CG C 16.922 0.694 10.472 1.00 . A A . 52 TRP CG 1 1
12 11593 1 1 60 TRP CH2 C 17.219 1.072 14.703 1.00 . A A . 52 TRP CH2 1 1
12 11594 1 1 60 TRP CZ2 C 16.162 1.579 13.945 1.00 . A A . 52 TRP CZ2 1 1
12 11595 1 1 60 TRP CZ3 C 18.268 0.391 14.071 1.00 . A A . 52 TRP CZ3 1 1
12 11596 1 1 60 TRP H H 17.390 2.946 9.312 1.00 . A A . 52 TRP H 1 1
12 11597 1 1 60 TRP HA H 19.253 0.945 8.113 1.00 . A A . 52 TRP HA 1 1
12 11598 1 1 60 TRP HB2 H 17.113 -0.603 8.809 1.00 . A A . 52 TRP HB2 1 1
12 11599 1 1 60 TRP HB3 H 18.571 -0.447 9.786 1.00 . A A . 52 TRP HB3 1 1
12 11600 1 1 60 TRP HD1 H 15.253 1.520 9.368 1.00 . A A . 52 TRP HD1 1 1
12 11601 1 1 60 TRP HE1 H 14.467 2.264 11.707 1.00 . A A . 52 TRP HE1 1 1
12 11602 1 1 60 TRP HE3 H 19.076 -0.313 12.200 1.00 . A A . 52 TRP HE3 1 1
12 11603 1 1 60 TRP HH2 H 17.229 1.206 15.774 1.00 . A A . 52 TRP HH2 1 1
12 11604 1 1 60 TRP HZ2 H 15.351 2.102 14.428 1.00 . A A . 52 TRP HZ2 1 1
12 11605 1 1 60 TRP HZ3 H 19.085 0.004 14.659 1.00 . A A . 52 TRP HZ3 1 1
12 11606 1 1 60 TRP N N 18.240 2.497 9.121 1.00 . A A . 52 TRP N 1 1
12 11607 1 1 60 TRP NE1 N 15.296 1.768 11.548 1.00 . A A . 52 TRP NE1 1 1
12 11608 1 1 60 TRP O O 16.932 2.322 6.771 1.00 . A A . 52 TRP O 1 1
12 11609 1 1 61 ASN C C 14.883 0.937 5.692 1.00 . A A . 53 ASN C 1 1
12 11610 1 1 61 ASN CA C 16.156 0.141 5.395 1.00 . A A . 53 ASN CA 1 1
12 11611 1 1 61 ASN CB C 15.779 -1.298 5.032 1.00 . A A . 53 ASN CB 1 1
12 11612 1 1 61 ASN CG C 16.766 -1.845 3.999 1.00 . A A . 53 ASN CG 1 1
12 11613 1 1 61 ASN H H 17.373 -0.714 6.952 1.00 . A A . 53 ASN H 1 1
12 11614 1 1 61 ASN HA H 16.681 0.595 4.568 1.00 . A A . 53 ASN HA 1 1
12 11615 1 1 61 ASN HB2 H 15.811 -1.912 5.921 1.00 . A A . 53 ASN HB2 1 1
12 11616 1 1 61 ASN HB3 H 14.783 -1.315 4.618 1.00 . A A . 53 ASN HB3 1 1
12 11617 1 1 61 ASN HD21 H 15.480 -3.167 3.262 1.00 . A A . 53 ASN HD21 1 1
12 11618 1 1 61 ASN HD22 H 17.013 -3.163 2.533 1.00 . A A . 53 ASN HD22 1 1
12 11619 1 1 61 ASN N N 17.032 0.134 6.600 1.00 . A A . 53 ASN N 1 1
12 11620 1 1 61 ASN ND2 N 16.388 -2.805 3.198 1.00 . A A . 53 ASN ND2 1 1
12 11621 1 1 61 ASN O O 14.341 0.875 6.778 1.00 . A A . 53 ASN O 1 1
12 11622 1 1 61 ASN OD1 O 17.893 -1.396 3.920 1.00 . A A . 53 ASN OD1 1 1
12 11623 1 1 62 ASP C C 11.941 1.619 4.596 1.00 . A A . 54 ASP C 1 1
12 11624 1 1 62 ASP CA C 13.156 2.473 4.964 1.00 . A A . 54 ASP CA 1 1
12 11625 1 1 62 ASP CB C 13.176 3.732 4.091 1.00 . A A . 54 ASP CB 1 1
12 11626 1 1 62 ASP CG C 14.622 4.163 3.836 1.00 . A A . 54 ASP CG 1 1
12 11627 1 1 62 ASP H H 14.847 1.713 3.865 1.00 . A A . 54 ASP H 1 1
12 11628 1 1 62 ASP HA H 13.096 2.756 6.004 1.00 . A A . 54 ASP HA 1 1
12 11629 1 1 62 ASP HB2 H 12.691 3.522 3.147 1.00 . A A . 54 ASP HB2 1 1
12 11630 1 1 62 ASP HB3 H 12.649 4.527 4.596 1.00 . A A . 54 ASP HB3 1 1
12 11631 1 1 62 ASP N N 14.398 1.679 4.735 1.00 . A A . 54 ASP N 1 1
12 11632 1 1 62 ASP O O 12.053 0.431 4.366 1.00 . A A . 54 ASP O 1 1
12 11633 1 1 62 ASP OD1 O 15.299 4.494 4.795 1.00 . A A . 54 ASP OD1 1 1
12 11634 1 1 62 ASP OD2 O 15.029 4.154 2.685 1.00 . A A . 54 ASP OD2 1 1
12 11635 1 1 63 ASP C C 9.336 1.521 2.661 1.00 . A A . 55 ASP C 1 1
12 11636 1 1 63 ASP CA C 9.565 1.430 4.173 1.00 . A A . 55 ASP CA 1 1
12 11637 1 1 63 ASP CB C 8.354 2.000 4.915 1.00 . A A . 55 ASP CB 1 1
12 11638 1 1 63 ASP CG C 8.649 2.042 6.417 1.00 . A A . 55 ASP CG 1 1
12 11639 1 1 63 ASP H H 10.710 3.173 4.717 1.00 . A A . 55 ASP H 1 1
12 11640 1 1 63 ASP HA H 9.706 0.397 4.454 1.00 . A A . 55 ASP HA 1 1
12 11641 1 1 63 ASP HB2 H 8.151 3.000 4.559 1.00 . A A . 55 ASP HB2 1 1
12 11642 1 1 63 ASP HB3 H 7.495 1.372 4.738 1.00 . A A . 55 ASP HB3 1 1
12 11643 1 1 63 ASP N N 10.781 2.212 4.532 1.00 . A A . 55 ASP N 1 1
12 11644 1 1 63 ASP O O 9.074 2.579 2.128 1.00 . A A . 55 ASP O 1 1
12 11645 1 1 63 ASP OD1 O 9.469 2.850 6.817 1.00 . A A . 55 ASP OD1 1 1
12 11646 1 1 63 ASP OD2 O 8.048 1.264 7.139 1.00 . A A . 55 ASP OD2 1 1
12 11647 1 1 64 ARG C C 7.891 -0.186 0.133 1.00 . A A . 56 ARG C 1 1
12 11648 1 1 64 ARG CA C 9.247 0.443 0.487 1.00 . A A . 56 ARG CA 1 1
12 11649 1 1 64 ARG CB C 10.362 -0.371 -0.170 1.00 . A A . 56 ARG CB 1 1
12 11650 1 1 64 ARG CD C 11.636 1.599 -1.029 1.00 . A A . 56 ARG CD 1 1
12 11651 1 1 64 ARG CG C 11.680 0.400 -0.081 1.00 . A A . 56 ARG CG 1 1
12 11652 1 1 64 ARG CZ C 13.887 2.425 -0.710 1.00 . A A . 56 ARG CZ 1 1
12 11653 1 1 64 ARG H H 9.667 -0.420 2.417 1.00 . A A . 56 ARG H 1 1
12 11654 1 1 64 ARG HA H 9.289 1.459 0.127 1.00 . A A . 56 ARG HA 1 1
12 11655 1 1 64 ARG HB2 H 10.464 -1.318 0.341 1.00 . A A . 56 ARG HB2 1 1
12 11656 1 1 64 ARG HB3 H 10.117 -0.547 -1.204 1.00 . A A . 56 ARG HB3 1 1
12 11657 1 1 64 ARG HD2 H 11.896 1.279 -2.027 1.00 . A A . 56 ARG HD2 1 1
12 11658 1 1 64 ARG HD3 H 10.641 2.019 -1.035 1.00 . A A . 56 ARG HD3 1 1
12 11659 1 1 64 ARG HE H 12.284 3.461 -0.164 1.00 . A A . 56 ARG HE 1 1
12 11660 1 1 64 ARG HG2 H 11.826 0.747 0.932 1.00 . A A . 56 ARG HG2 1 1
12 11661 1 1 64 ARG HG3 H 12.497 -0.247 -0.361 1.00 . A A . 56 ARG HG3 1 1
12 11662 1 1 64 ARG HH11 H 13.846 2.563 -2.707 1.00 . A A . 56 ARG HH11 1 1
12 11663 1 1 64 ARG HH12 H 15.402 2.260 -2.008 1.00 . A A . 56 ARG HH12 1 1
12 11664 1 1 64 ARG HH21 H 14.225 2.228 1.253 1.00 . A A . 56 ARG HH21 1 1
12 11665 1 1 64 ARG HH22 H 15.616 2.071 0.234 1.00 . A A . 56 ARG HH22 1 1
12 11666 1 1 64 ARG N N 9.445 0.422 1.966 1.00 . A A . 56 ARG N 1 1
12 11667 1 1 64 ARG NE N 12.607 2.630 -0.571 1.00 . A A . 56 ARG NE 1 1
12 11668 1 1 64 ARG NH1 N 14.420 2.415 -1.901 1.00 . A A . 56 ARG NH1 1 1
12 11669 1 1 64 ARG NH2 N 14.634 2.226 0.341 1.00 . A A . 56 ARG NH2 1 1
12 11670 1 1 64 ARG O O 7.541 -1.233 0.640 1.00 . A A . 56 ARG O 1 1
12 11671 1 1 65 CYS C C 6.055 -1.409 -1.965 1.00 . A A . 57 CYS C 1 1
12 11672 1 1 65 CYS CA C 5.810 -0.178 -1.110 1.00 . A A . 57 CYS CA 1 1
12 11673 1 1 65 CYS CB C 4.958 0.796 -1.922 1.00 . A A . 57 CYS CB 1 1
12 11674 1 1 65 CYS H H 7.421 1.266 -1.152 1.00 . A A . 57 CYS H 1 1
12 11675 1 1 65 CYS HA H 5.278 -0.458 -0.214 1.00 . A A . 57 CYS HA 1 1
12 11676 1 1 65 CYS HB2 H 5.567 1.272 -2.668 1.00 . A A . 57 CYS HB2 1 1
12 11677 1 1 65 CYS HB3 H 4.166 0.247 -2.412 1.00 . A A . 57 CYS HB3 1 1
12 11678 1 1 65 CYS N N 7.127 0.428 -0.740 1.00 . A A . 57 CYS N 1 1
12 11679 1 1 65 CYS O O 7.078 -1.523 -2.617 1.00 . A A . 57 CYS O 1 1
12 11680 1 1 65 CYS SG S 4.232 2.032 -0.823 1.00 . A A . 57 CYS SG 1 1
12 11681 1 1 66 THR C C 5.084 -3.208 -4.270 1.00 . A A . 58 THR C 1 1
12 11682 1 1 66 THR CA C 5.262 -3.554 -2.791 1.00 . A A . 58 THR CA 1 1
12 11683 1 1 66 THR CB C 4.198 -4.585 -2.385 1.00 . A A . 58 THR CB 1 1
12 11684 1 1 66 THR CG2 C 3.761 -4.358 -0.936 1.00 . A A . 58 THR CG2 1 1
12 11685 1 1 66 THR H H 4.301 -2.174 -1.447 1.00 . A A . 58 THR H 1 1
12 11686 1 1 66 THR HA H 6.243 -3.973 -2.630 1.00 . A A . 58 THR HA 1 1
12 11687 1 1 66 THR HB H 4.610 -5.576 -2.476 1.00 . A A . 58 THR HB 1 1
12 11688 1 1 66 THR HG1 H 2.894 -5.324 -3.623 1.00 . A A . 58 THR HG1 1 1
12 11689 1 1 66 THR HG21 H 2.791 -3.883 -0.923 1.00 . A A . 58 THR HG21 1 1
12 11690 1 1 66 THR HG22 H 4.478 -3.725 -0.440 1.00 . A A . 58 THR HG22 1 1
12 11691 1 1 66 THR HG23 H 3.704 -5.307 -0.425 1.00 . A A . 58 THR HG23 1 1
12 11692 1 1 66 THR N N 5.113 -2.317 -1.974 1.00 . A A . 58 THR N 1 1
12 11693 1 1 66 THR O O 5.560 -3.905 -5.144 1.00 . A A . 58 THR O 1 1
12 11694 1 1 66 THR OG1 O 3.072 -4.461 -3.242 1.00 . A A . 58 THR OG1 1 1
12 11695 1 1 67 GLY C C 2.851 -2.289 -6.471 1.00 . A A . 59 GLY C 1 1
12 11696 1 1 67 GLY CA C 4.190 -1.738 -5.976 1.00 . A A . 59 GLY CA 1 1
12 11697 1 1 67 GLY H H 4.025 -1.587 -3.835 1.00 . A A . 59 GLY H 1 1
12 11698 1 1 67 GLY HA2 H 4.181 -0.662 -6.051 1.00 . A A . 59 GLY HA2 1 1
12 11699 1 1 67 GLY HA3 H 4.990 -2.136 -6.584 1.00 . A A . 59 GLY HA3 1 1
12 11700 1 1 67 GLY N N 4.401 -2.134 -4.556 1.00 . A A . 59 GLY N 1 1
12 11701 1 1 67 GLY O O 2.255 -1.765 -7.390 1.00 . A A . 59 GLY O 1 1
12 11702 1 1 68 GLN C C 0.029 -3.737 -5.204 1.00 . A A . 60 GLN C 1 1
12 11703 1 1 68 GLN CA C 1.070 -3.918 -6.310 1.00 . A A . 60 GLN CA 1 1
12 11704 1 1 68 GLN CB C 1.245 -5.409 -6.606 1.00 . A A . 60 GLN CB 1 1
12 11705 1 1 68 GLN CD C 1.858 -5.467 -9.028 1.00 . A A . 60 GLN CD 1 1
12 11706 1 1 68 GLN CG C 2.391 -5.601 -7.601 1.00 . A A . 60 GLN CG 1 1
12 11707 1 1 68 GLN H H 2.864 -3.752 -5.127 1.00 . A A . 60 GLN H 1 1
12 11708 1 1 68 GLN HA H 0.738 -3.410 -7.204 1.00 . A A . 60 GLN HA 1 1
12 11709 1 1 68 GLN HB2 H 1.471 -5.933 -5.689 1.00 . A A . 60 GLN HB2 1 1
12 11710 1 1 68 GLN HB3 H 0.333 -5.800 -7.030 1.00 . A A . 60 GLN HB3 1 1
12 11711 1 1 68 GLN HE21 H 2.441 -3.579 -9.222 1.00 . A A . 60 GLN HE21 1 1
12 11712 1 1 68 GLN HE22 H 1.660 -4.239 -10.577 1.00 . A A . 60 GLN HE22 1 1
12 11713 1 1 68 GLN HG2 H 3.149 -4.851 -7.426 1.00 . A A . 60 GLN HG2 1 1
12 11714 1 1 68 GLN HG3 H 2.820 -6.583 -7.469 1.00 . A A . 60 GLN HG3 1 1
12 11715 1 1 68 GLN N N 2.371 -3.342 -5.868 1.00 . A A . 60 GLN N 1 1
12 11716 1 1 68 GLN NE2 N 1.998 -4.334 -9.661 1.00 . A A . 60 GLN NE2 1 1
12 11717 1 1 68 GLN O O -1.156 -3.892 -5.424 1.00 . A A . 60 GLN O 1 1
12 11718 1 1 68 GLN OE1 O 1.309 -6.404 -9.575 1.00 . A A . 60 GLN OE1 1 1
12 11719 1 1 69 SER C C -0.646 -1.739 -2.576 1.00 . A A . 61 SER C 1 1
12 11720 1 1 69 SER CA C -0.511 -3.228 -2.899 1.00 . A A . 61 SER CA 1 1
12 11721 1 1 69 SER CB C -0.012 -3.976 -1.663 1.00 . A A . 61 SER CB 1 1
12 11722 1 1 69 SER H H 1.420 -3.295 -3.855 1.00 . A A . 61 SER H 1 1
12 11723 1 1 69 SER HA H -1.475 -3.620 -3.192 1.00 . A A . 61 SER HA 1 1
12 11724 1 1 69 SER HB2 H -0.033 -5.037 -1.848 1.00 . A A . 61 SER HB2 1 1
12 11725 1 1 69 SER HB3 H 1.003 -3.670 -1.445 1.00 . A A . 61 SER HB3 1 1
12 11726 1 1 69 SER HG H -0.302 -3.404 0.174 1.00 . A A . 61 SER HG 1 1
12 11727 1 1 69 SER N N 0.459 -3.414 -4.015 1.00 . A A . 61 SER N 1 1
12 11728 1 1 69 SER O O 0.250 -0.957 -2.822 1.00 . A A . 61 SER O 1 1
12 11729 1 1 69 SER OG O -0.858 -3.677 -0.560 1.00 . A A . 61 SER OG 1 1
12 11730 1 1 70 ALA C C -1.366 0.363 -0.291 1.00 . A A . 62 ALA C 1 1
12 11731 1 1 70 ALA CA C -1.952 0.095 -1.677 1.00 . A A . 62 ALA CA 1 1
12 11732 1 1 70 ALA CB C -3.445 0.426 -1.671 1.00 . A A . 62 ALA CB 1 1
12 11733 1 1 70 ALA H H -2.468 -1.991 -1.829 1.00 . A A . 62 ALA H 1 1
12 11734 1 1 70 ALA HA H -1.447 0.712 -2.407 1.00 . A A . 62 ALA HA 1 1
12 11735 1 1 70 ALA HB1 H -3.746 0.711 -0.674 1.00 . A A . 62 ALA HB1 1 1
12 11736 1 1 70 ALA HB2 H -4.008 -0.440 -1.984 1.00 . A A . 62 ALA HB2 1 1
12 11737 1 1 70 ALA HB3 H -3.634 1.244 -2.351 1.00 . A A . 62 ALA HB3 1 1
12 11738 1 1 70 ALA N N -1.759 -1.343 -2.021 1.00 . A A . 62 ALA N 1 1
12 11739 1 1 70 ALA O O -0.859 1.432 -0.015 1.00 . A A . 62 ALA O 1 1
12 11740 1 1 71 ASP C C 0.617 -0.725 1.943 1.00 . A A . 63 ASP C 1 1
12 11741 1 1 71 ASP CA C -0.878 -0.403 1.952 1.00 . A A . 63 ASP CA 1 1
12 11742 1 1 71 ASP CB C -1.597 -1.330 2.935 1.00 . A A . 63 ASP CB 1 1
12 11743 1 1 71 ASP CG C -2.536 -0.508 3.820 1.00 . A A . 63 ASP CG 1 1
12 11744 1 1 71 ASP H H -1.844 -1.457 0.342 1.00 . A A . 63 ASP H 1 1
12 11745 1 1 71 ASP HA H -1.021 0.625 2.252 1.00 . A A . 63 ASP HA 1 1
12 11746 1 1 71 ASP HB2 H -2.169 -2.063 2.385 1.00 . A A . 63 ASP HB2 1 1
12 11747 1 1 71 ASP HB3 H -0.869 -1.831 3.554 1.00 . A A . 63 ASP HB3 1 1
12 11748 1 1 71 ASP N N -1.432 -0.602 0.585 1.00 . A A . 63 ASP N 1 1
12 11749 1 1 71 ASP O O 1.044 -1.739 1.429 1.00 . A A . 63 ASP O 1 1
12 11750 1 1 71 ASP OD1 O -3.032 0.502 3.347 1.00 . A A . 63 ASP OD1 1 1
12 11751 1 1 71 ASP OD2 O -2.743 -0.901 4.956 1.00 . A A . 63 ASP OD2 1 1
12 11752 1 1 72 CYS C C 3.210 -1.116 3.632 1.00 . A A . 64 CYS C 1 1
12 11753 1 1 72 CYS CA C 2.881 -0.102 2.537 1.00 . A A . 64 CYS CA 1 1
12 11754 1 1 72 CYS CB C 3.594 1.235 2.800 1.00 . A A . 64 CYS CB 1 1
12 11755 1 1 72 CYS H H 1.043 0.949 2.913 1.00 . A A . 64 CYS H 1 1
12 11756 1 1 72 CYS HA H 3.203 -0.504 1.590 1.00 . A A . 64 CYS HA 1 1
12 11757 1 1 72 CYS HB2 H 3.735 1.754 1.864 1.00 . A A . 64 CYS HB2 1 1
12 11758 1 1 72 CYS HB3 H 2.983 1.845 3.451 1.00 . A A . 64 CYS HB3 1 1
12 11759 1 1 72 CYS N N 1.412 0.137 2.508 1.00 . A A . 64 CYS N 1 1
12 11760 1 1 72 CYS O O 2.706 -1.029 4.734 1.00 . A A . 64 CYS O 1 1
12 11761 1 1 72 CYS SG S 5.209 0.962 3.576 1.00 . A A . 64 CYS SG 1 1
12 11762 1 1 73 PRO C C 5.563 -2.527 5.171 1.00 . A A . 65 PRO C 1 1
12 11763 1 1 73 PRO CA C 4.509 -3.091 4.212 1.00 . A A . 65 PRO CA 1 1
12 11764 1 1 73 PRO CB C 5.127 -4.138 3.289 1.00 . A A . 65 PRO CB 1 1
12 11765 1 1 73 PRO CD C 4.669 -2.139 1.935 1.00 . A A . 65 PRO CD 1 1
12 11766 1 1 73 PRO CG C 5.517 -3.414 1.988 1.00 . A A . 65 PRO CG 1 1
12 11767 1 1 73 PRO HA H 3.676 -3.511 4.751 1.00 . A A . 65 PRO HA 1 1
12 11768 1 1 73 PRO HB2 H 5.999 -4.544 3.748 1.00 . A A . 65 PRO HB2 1 1
12 11769 1 1 73 PRO HB3 H 4.415 -4.919 3.071 1.00 . A A . 65 PRO HB3 1 1
12 11770 1 1 73 PRO HD2 H 5.294 -1.281 1.733 1.00 . A A . 65 PRO HD2 1 1
12 11771 1 1 73 PRO HD3 H 3.896 -2.229 1.189 1.00 . A A . 65 PRO HD3 1 1
12 11772 1 1 73 PRO HG2 H 6.569 -3.165 2.006 1.00 . A A . 65 PRO HG2 1 1
12 11773 1 1 73 PRO HG3 H 5.297 -4.037 1.139 1.00 . A A . 65 PRO HG3 1 1
12 11774 1 1 73 PRO N N 4.066 -2.045 3.286 1.00 . A A . 65 PRO N 1 1
12 11775 1 1 73 PRO O O 6.341 -1.665 4.811 1.00 . A A . 65 PRO O 1 1
12 11776 1 1 74 ARG C C 7.963 -3.163 7.069 1.00 . A A . 66 ARG C 1 1
12 11777 1 1 74 ARG CA C 6.617 -2.492 7.348 1.00 . A A . 66 ARG CA 1 1
12 11778 1 1 74 ARG CB C 6.175 -2.808 8.779 1.00 . A A . 66 ARG CB 1 1
12 11779 1 1 74 ARG CD C 6.379 -0.931 10.419 1.00 . A A . 66 ARG CD 1 1
12 11780 1 1 74 ARG CG C 7.109 -2.107 9.768 1.00 . A A . 66 ARG CG 1 1
12 11781 1 1 74 ARG CZ C 4.618 0.585 9.734 1.00 . A A . 66 ARG CZ 1 1
12 11782 1 1 74 ARG H H 4.973 -3.704 6.659 1.00 . A A . 66 ARG H 1 1
12 11783 1 1 74 ARG HA H 6.716 -1.421 7.229 1.00 . A A . 66 ARG HA 1 1
12 11784 1 1 74 ARG HB2 H 5.162 -2.460 8.928 1.00 . A A . 66 ARG HB2 1 1
12 11785 1 1 74 ARG HB3 H 6.217 -3.875 8.941 1.00 . A A . 66 ARG HB3 1 1
12 11786 1 1 74 ARG HD2 H 5.697 -1.301 11.170 1.00 . A A . 66 ARG HD2 1 1
12 11787 1 1 74 ARG HD3 H 7.099 -0.271 10.882 1.00 . A A . 66 ARG HD3 1 1
12 11788 1 1 74 ARG HE H 5.859 -0.263 8.437 1.00 . A A . 66 ARG HE 1 1
12 11789 1 1 74 ARG HG2 H 7.415 -2.808 10.531 1.00 . A A . 66 ARG HG2 1 1
12 11790 1 1 74 ARG HG3 H 7.980 -1.742 9.244 1.00 . A A . 66 ARG HG3 1 1
12 11791 1 1 74 ARG HH11 H 5.154 0.656 11.663 1.00 . A A . 66 ARG HH11 1 1
12 11792 1 1 74 ARG HH12 H 3.726 1.545 11.249 1.00 . A A . 66 ARG HH12 1 1
12 11793 1 1 74 ARG HH21 H 3.848 0.692 7.890 1.00 . A A . 66 ARG HH21 1 1
12 11794 1 1 74 ARG HH22 H 2.986 1.564 9.114 1.00 . A A . 66 ARG HH22 1 1
12 11795 1 1 74 ARG N N 5.604 -3.006 6.384 1.00 . A A . 66 ARG N 1 1
12 11796 1 1 74 ARG NE N 5.614 -0.180 9.382 1.00 . A A . 66 ARG NE 1 1
12 11797 1 1 74 ARG NH1 N 4.490 0.958 10.979 1.00 . A A . 66 ARG NH1 1 1
12 11798 1 1 74 ARG NH2 N 3.750 0.978 8.844 1.00 . A A . 66 ARG NH2 1 1
12 11799 1 1 74 ARG O O 8.165 -4.320 7.376 1.00 . A A . 66 ARG O 1 1
12 11800 1 1 75 ASN C C 11.210 -2.692 7.294 1.00 . A A . 67 ASN C 1 1
12 11801 1 1 75 ASN CA C 10.215 -3.052 6.186 1.00 . A A . 67 ASN CA 1 1
12 11802 1 1 75 ASN CB C 10.730 -2.519 4.847 1.00 . A A . 67 ASN CB 1 1
12 11803 1 1 75 ASN CG C 11.980 -3.299 4.433 1.00 . A A . 67 ASN CG 1 1
12 11804 1 1 75 ASN H H 8.705 -1.516 6.242 1.00 . A A . 67 ASN H 1 1
12 11805 1 1 75 ASN HA H 10.116 -4.127 6.129 1.00 . A A . 67 ASN HA 1 1
12 11806 1 1 75 ASN HB2 H 9.965 -2.637 4.095 1.00 . A A . 67 ASN HB2 1 1
12 11807 1 1 75 ASN HB3 H 10.979 -1.473 4.947 1.00 . A A . 67 ASN HB3 1 1
12 11808 1 1 75 ASN HD21 H 10.963 -4.912 3.878 1.00 . A A . 67 ASN HD21 1 1
12 11809 1 1 75 ASN HD22 H 12.646 -5.019 3.698 1.00 . A A . 67 ASN HD22 1 1
12 11810 1 1 75 ASN N N 8.886 -2.448 6.486 1.00 . A A . 67 ASN N 1 1
12 11811 1 1 75 ASN ND2 N 11.852 -4.510 3.963 1.00 . A A . 67 ASN ND2 1 1
12 11812 1 1 75 ASN O O 12.350 -3.109 7.274 1.00 . A A . 67 ASN O 1 1
12 11813 1 1 75 ASN OD1 O 13.083 -2.802 4.537 1.00 . A A . 67 ASN OD1 1 1
12 11814 1 1 76 GLY C C 12.037 -2.776 10.207 1.00 . A A . 68 GLY C 1 1
12 11815 1 1 76 GLY CA C 11.712 -1.540 9.365 1.00 . A A . 68 GLY CA 1 1
12 11816 1 1 76 GLY H H 9.864 -1.594 8.259 1.00 . A A . 68 GLY H 1 1
12 11817 1 1 76 GLY HA2 H 12.625 -1.138 8.948 1.00 . A A . 68 GLY HA2 1 1
12 11818 1 1 76 GLY HA3 H 11.242 -0.793 9.987 1.00 . A A . 68 GLY HA3 1 1
12 11819 1 1 76 GLY N N 10.787 -1.921 8.259 1.00 . A A . 68 GLY N 1 1
12 11820 1 1 76 GLY O O 11.589 -3.868 9.922 1.00 . A A . 68 GLY O 1 1
12 11821 1 1 77 LEU C C 12.162 -3.881 13.255 1.00 . A A . 69 LEU C 1 1
12 11822 1 1 77 LEU CA C 13.164 -3.779 12.104 1.00 . A A . 69 LEU CA 1 1
12 11823 1 1 77 LEU CB C 14.575 -3.591 12.671 1.00 . A A . 69 LEU CB 1 1
12 11824 1 1 77 LEU CD1 C 16.320 -2.104 11.676 1.00 . A A . 69 LEU CD1 1 1
12 11825 1 1 77 LEU CD2 C 16.572 -4.585 11.552 1.00 . A A . 69 LEU CD2 1 1
12 11826 1 1 77 LEU CG C 15.571 -3.429 11.522 1.00 . A A . 69 LEU CG 1 1
12 11827 1 1 77 LEU H H 13.164 -1.722 11.459 1.00 . A A . 69 LEU H 1 1
12 11828 1 1 77 LEU HA H 13.130 -4.683 11.516 1.00 . A A . 69 LEU HA 1 1
12 11829 1 1 77 LEU HB2 H 14.597 -2.711 13.297 1.00 . A A . 69 LEU HB2 1 1
12 11830 1 1 77 LEU HB3 H 14.844 -4.456 13.259 1.00 . A A . 69 LEU HB3 1 1
12 11831 1 1 77 LEU HD11 H 17.384 -2.286 11.632 1.00 . A A . 69 LEU HD11 1 1
12 11832 1 1 77 LEU HD12 H 16.070 -1.658 12.627 1.00 . A A . 69 LEU HD12 1 1
12 11833 1 1 77 LEU HD13 H 16.036 -1.436 10.878 1.00 . A A . 69 LEU HD13 1 1
12 11834 1 1 77 LEU HD21 H 17.576 -4.194 11.464 1.00 . A A . 69 LEU HD21 1 1
12 11835 1 1 77 LEU HD22 H 16.373 -5.256 10.729 1.00 . A A . 69 LEU HD22 1 1
12 11836 1 1 77 LEU HD23 H 16.476 -5.121 12.485 1.00 . A A . 69 LEU HD23 1 1
12 11837 1 1 77 LEU HG H 15.039 -3.435 10.582 1.00 . A A . 69 LEU HG 1 1
12 11838 1 1 77 LEU N N 12.814 -2.612 11.245 1.00 . A A . 69 LEU N 1 1
12 11839 1 1 77 LEU O O 12.517 -4.190 14.375 1.00 . A A . 69 LEU O 1 1
12 11840 1 1 78 TYR C C 8.600 -4.305 13.501 1.00 . A A . 70 TYR C 1 1
12 11841 1 1 78 TYR CA C 9.888 -3.704 14.067 1.00 . A A . 70 TYR CA 1 1
12 11842 1 1 78 TYR CB C 9.604 -2.300 14.604 1.00 . A A . 70 TYR CB 1 1
12 11843 1 1 78 TYR CD1 C 11.564 -1.965 16.151 1.00 . A A . 70 TYR CD1 1 1
12 11844 1 1 78 TYR CD2 C 11.455 -0.664 14.108 1.00 . A A . 70 TYR CD2 1 1
12 11845 1 1 78 TYR CE1 C 12.772 -1.340 16.486 1.00 . A A . 70 TYR CE1 1 1
12 11846 1 1 78 TYR CE2 C 12.662 -0.039 14.442 1.00 . A A . 70 TYR CE2 1 1
12 11847 1 1 78 TYR CG C 10.906 -1.627 14.963 1.00 . A A . 70 TYR CG 1 1
12 11848 1 1 78 TYR CZ C 13.320 -0.378 15.631 1.00 . A A . 70 TYR CZ 1 1
12 11849 1 1 78 TYR H H 10.647 -3.375 12.079 1.00 . A A . 70 TYR H 1 1
12 11850 1 1 78 TYR HA H 10.256 -4.328 14.867 1.00 . A A . 70 TYR HA 1 1
12 11851 1 1 78 TYR HB2 H 9.095 -1.722 13.846 1.00 . A A . 70 TYR HB2 1 1
12 11852 1 1 78 TYR HB3 H 8.981 -2.369 15.483 1.00 . A A . 70 TYR HB3 1 1
12 11853 1 1 78 TYR HD1 H 11.140 -2.709 16.810 1.00 . A A . 70 TYR HD1 1 1
12 11854 1 1 78 TYR HD2 H 10.947 -0.404 13.191 1.00 . A A . 70 TYR HD2 1 1
12 11855 1 1 78 TYR HE1 H 13.280 -1.603 17.401 1.00 . A A . 70 TYR HE1 1 1
12 11856 1 1 78 TYR HE2 H 13.086 0.704 13.782 1.00 . A A . 70 TYR HE2 1 1
12 11857 1 1 78 TYR HH H 15.214 -0.410 15.875 1.00 . A A . 70 TYR HH 1 1
12 11858 1 1 78 TYR N N 10.912 -3.624 12.989 1.00 . A A . 70 TYR N 1 1
12 11859 1 1 78 TYR O O 8.462 -4.488 12.308 1.00 . A A . 70 TYR O 1 1
12 11860 1 1 78 TYR OH O 14.511 0.238 15.959 1.00 . A A . 70 TYR OH 1 1
12 11861 1 1 79 GLY C C 5.716 -4.237 12.868 1.00 . A A . 71 GLY C 1 1
12 11862 1 1 79 GLY CA C 6.378 -5.202 13.854 1.00 . A A . 71 GLY CA 1 1
12 11863 1 1 79 GLY H H 7.785 -4.459 15.305 1.00 . A A . 71 GLY H 1 1
12 11864 1 1 79 GLY HA2 H 6.582 -6.140 13.358 1.00 . A A . 71 GLY HA2 1 1
12 11865 1 1 79 GLY HA3 H 5.715 -5.375 14.689 1.00 . A A . 71 GLY HA3 1 1
12 11866 1 1 79 GLY N N 7.655 -4.614 14.346 1.00 . A A . 71 GLY N 1 1
12 11867 1 1 79 GLY O O 6.099 -4.248 11.710 1.00 . A A . 71 GLY O 1 1
12 11868 1 1 79 GLY OXT O 4.836 -3.503 13.289 1.00 . A A . 71 GLY OXT 1 1
13 11869 1 1 9 GLY C C -17.319 -8.015 3.180 1.00 . A A . 1 GLY C 1 1
13 11870 1 1 9 GLY CA C -18.559 -8.766 3.670 1.00 . A A . 1 GLY CA 1 1
13 11871 1 1 9 GLY H H -19.165 -9.384 5.564 1.00 . A A . 1 GLY H 1 1
13 11872 1 1 9 GLY HA2 H -18.440 -9.823 3.478 1.00 . A A . 1 GLY HA2 1 1
13 11873 1 1 9 GLY HA3 H -19.432 -8.402 3.149 1.00 . A A . 1 GLY HA3 1 1
13 11874 1 1 9 GLY N N -18.727 -8.545 5.135 1.00 . A A . 1 GLY N 1 1
13 11875 1 1 9 GLY O O -17.135 -6.849 3.465 1.00 . A A . 1 GLY O 1 1
13 11876 1 1 10 LYS C C -15.593 -7.174 0.692 1.00 . A A . 2 LYS C 1 1
13 11877 1 1 10 LYS CA C -15.242 -7.997 1.933 1.00 . A A . 2 LYS CA 1 1
13 11878 1 1 10 LYS CB C -14.195 -9.051 1.567 1.00 . A A . 2 LYS CB 1 1
13 11879 1 1 10 LYS CD C -13.179 -9.580 3.791 1.00 . A A . 2 LYS CD 1 1
13 11880 1 1 10 LYS CE C -12.661 -8.696 4.926 1.00 . A A . 2 LYS CE 1 1
13 11881 1 1 10 LYS CG C -12.957 -8.874 2.451 1.00 . A A . 2 LYS CG 1 1
13 11882 1 1 10 LYS H H -16.637 -9.615 2.221 1.00 . A A . 2 LYS H 1 1
13 11883 1 1 10 LYS HA H -14.846 -7.346 2.698 1.00 . A A . 2 LYS HA 1 1
13 11884 1 1 10 LYS HB2 H -14.609 -10.038 1.720 1.00 . A A . 2 LYS HB2 1 1
13 11885 1 1 10 LYS HB3 H -13.914 -8.935 0.531 1.00 . A A . 2 LYS HB3 1 1
13 11886 1 1 10 LYS HD2 H -14.234 -9.766 3.929 1.00 . A A . 2 LYS HD2 1 1
13 11887 1 1 10 LYS HD3 H -12.645 -10.518 3.795 1.00 . A A . 2 LYS HD3 1 1
13 11888 1 1 10 LYS HE2 H -12.113 -9.302 5.633 1.00 . A A . 2 LYS HE2 1 1
13 11889 1 1 10 LYS HE3 H -12.007 -7.937 4.522 1.00 . A A . 2 LYS HE3 1 1
13 11890 1 1 10 LYS HG2 H -12.099 -9.302 1.956 1.00 . A A . 2 LYS HG2 1 1
13 11891 1 1 10 LYS HG3 H -12.787 -7.822 2.625 1.00 . A A . 2 LYS HG3 1 1
13 11892 1 1 10 LYS HZ1 H -13.495 -7.656 6.526 1.00 . A A . 2 LYS HZ1 1 1
13 11893 1 1 10 LYS HZ2 H -14.559 -8.750 5.779 1.00 . A A . 2 LYS HZ2 1 1
13 11894 1 1 10 LYS HZ3 H -14.182 -7.276 5.022 1.00 . A A . 2 LYS HZ3 1 1
13 11895 1 1 10 LYS N N -16.468 -8.674 2.442 1.00 . A A . 2 LYS N 1 1
13 11896 1 1 10 LYS NZ N -13.811 -8.046 5.615 1.00 . A A . 2 LYS NZ 1 1
13 11897 1 1 10 LYS O O -15.000 -7.331 -0.358 1.00 . A A . 2 LYS O 1 1
13 11898 1 1 11 GLU C C -16.577 -4.007 -0.117 1.00 . A A . 3 GLU C 1 1
13 11899 1 1 11 GLU CA C -16.946 -5.470 -0.373 1.00 . A A . 3 GLU CA 1 1
13 11900 1 1 11 GLU CB C -18.456 -5.582 -0.597 1.00 . A A . 3 GLU CB 1 1
13 11901 1 1 11 GLU CD C -19.205 -5.823 -2.969 1.00 . A A . 3 GLU CD 1 1
13 11902 1 1 11 GLU CG C -18.732 -6.577 -1.724 1.00 . A A . 3 GLU CG 1 1
13 11903 1 1 11 GLU H H -17.023 -6.190 1.656 1.00 . A A . 3 GLU H 1 1
13 11904 1 1 11 GLU HA H -16.426 -5.823 -1.251 1.00 . A A . 3 GLU HA 1 1
13 11905 1 1 11 GLU HB2 H -18.929 -5.924 0.312 1.00 . A A . 3 GLU HB2 1 1
13 11906 1 1 11 GLU HB3 H -18.852 -4.614 -0.867 1.00 . A A . 3 GLU HB3 1 1
13 11907 1 1 11 GLU HG2 H -17.827 -7.121 -1.954 1.00 . A A . 3 GLU HG2 1 1
13 11908 1 1 11 GLU HG3 H -19.500 -7.270 -1.413 1.00 . A A . 3 GLU HG3 1 1
13 11909 1 1 11 GLU N N -16.556 -6.300 0.801 1.00 . A A . 3 GLU N 1 1
13 11910 1 1 11 GLU O O -17.112 -3.107 -0.733 1.00 . A A . 3 GLU O 1 1
13 11911 1 1 11 GLU OE1 O -19.907 -4.839 -2.811 1.00 . A A . 3 GLU OE1 1 1
13 11912 1 1 11 GLU OE2 O -18.856 -6.243 -4.060 1.00 . A A . 3 GLU OE2 1 1
13 11913 1 1 12 CYS C C -13.834 -2.118 0.597 1.00 . A A . 4 CYS C 1 1
13 11914 1 1 12 CYS CA C -15.271 -2.351 1.068 1.00 . A A . 4 CYS CA 1 1
13 11915 1 1 12 CYS CB C -15.360 -2.084 2.573 1.00 . A A . 4 CYS CB 1 1
13 11916 1 1 12 CYS H H -15.243 -4.498 1.271 1.00 . A A . 4 CYS H 1 1
13 11917 1 1 12 CYS HA H -15.936 -1.684 0.543 1.00 . A A . 4 CYS HA 1 1
13 11918 1 1 12 CYS HB2 H -15.317 -3.020 3.108 1.00 . A A . 4 CYS HB2 1 1
13 11919 1 1 12 CYS HB3 H -14.532 -1.460 2.875 1.00 . A A . 4 CYS HB3 1 1
13 11920 1 1 12 CYS N N -15.666 -3.760 0.785 1.00 . A A . 4 CYS N 1 1
13 11921 1 1 12 CYS O O -12.903 -2.724 1.091 1.00 . A A . 4 CYS O 1 1
13 11922 1 1 12 CYS SG S -16.917 -1.243 2.953 1.00 . A A . 4 CYS SG 1 1
13 11923 1 1 13 ASP C C -11.696 0.250 -0.109 1.00 . A A . 5 ASP C 1 1
13 11924 1 1 13 ASP CA C -12.263 -0.965 -0.844 1.00 . A A . 5 ASP CA 1 1
13 11925 1 1 13 ASP CB C -12.298 -0.678 -2.348 1.00 . A A . 5 ASP CB 1 1
13 11926 1 1 13 ASP CG C -10.921 -0.962 -2.952 1.00 . A A . 5 ASP CG 1 1
13 11927 1 1 13 ASP H H -14.405 -0.757 -0.735 1.00 . A A . 5 ASP H 1 1
13 11928 1 1 13 ASP HA H -11.636 -1.824 -0.655 1.00 . A A . 5 ASP HA 1 1
13 11929 1 1 13 ASP HB2 H -13.037 -1.312 -2.819 1.00 . A A . 5 ASP HB2 1 1
13 11930 1 1 13 ASP HB3 H -12.554 0.358 -2.513 1.00 . A A . 5 ASP HB3 1 1
13 11931 1 1 13 ASP N N -13.642 -1.239 -0.351 1.00 . A A . 5 ASP N 1 1
13 11932 1 1 13 ASP O O -10.503 0.480 -0.094 1.00 . A A . 5 ASP O 1 1
13 11933 1 1 13 ASP OD1 O -9.976 -0.296 -2.562 1.00 . A A . 5 ASP OD1 1 1
13 11934 1 1 13 ASP OD2 O -10.835 -1.840 -3.795 1.00 . A A . 5 ASP OD2 1 1
13 11935 1 1 14 CYS C C -12.682 2.263 2.635 1.00 . A A . 6 CYS C 1 1
13 11936 1 1 14 CYS CA C -12.058 2.234 1.238 1.00 . A A . 6 CYS CA 1 1
13 11937 1 1 14 CYS CB C -12.461 3.497 0.474 1.00 . A A . 6 CYS CB 1 1
13 11938 1 1 14 CYS H H -13.502 0.829 0.478 1.00 . A A . 6 CYS H 1 1
13 11939 1 1 14 CYS HA H -10.983 2.194 1.325 1.00 . A A . 6 CYS HA 1 1
13 11940 1 1 14 CYS HB2 H -12.064 4.366 0.979 1.00 . A A . 6 CYS HB2 1 1
13 11941 1 1 14 CYS HB3 H -12.066 3.453 -0.530 1.00 . A A . 6 CYS HB3 1 1
13 11942 1 1 14 CYS N N -12.544 1.032 0.503 1.00 . A A . 6 CYS N 1 1
13 11943 1 1 14 CYS O O -13.605 1.530 2.927 1.00 . A A . 6 CYS O 1 1
13 11944 1 1 14 CYS SG S -14.266 3.612 0.407 1.00 . A A . 6 CYS SG 1 1
13 11945 1 1 15 SER C C -13.543 4.479 5.040 1.00 . A A . 7 SER C 1 1
13 11946 1 1 15 SER CA C -12.755 3.176 4.877 1.00 . A A . 7 SER CA 1 1
13 11947 1 1 15 SER CB C -11.620 3.136 5.901 1.00 . A A . 7 SER CB 1 1
13 11948 1 1 15 SER H H -11.441 3.687 3.246 1.00 . A A . 7 SER H 1 1
13 11949 1 1 15 SER HA H -13.413 2.335 5.038 1.00 . A A . 7 SER HA 1 1
13 11950 1 1 15 SER HB2 H -12.028 3.189 6.896 1.00 . A A . 7 SER HB2 1 1
13 11951 1 1 15 SER HB3 H -11.070 2.212 5.789 1.00 . A A . 7 SER HB3 1 1
13 11952 1 1 15 SER HG H -9.870 3.982 5.945 1.00 . A A . 7 SER HG 1 1
13 11953 1 1 15 SER N N -12.186 3.104 3.501 1.00 . A A . 7 SER N 1 1
13 11954 1 1 15 SER O O -14.044 4.781 6.105 1.00 . A A . 7 SER O 1 1
13 11955 1 1 15 SER OG O -10.756 4.245 5.689 1.00 . A A . 7 SER OG 1 1
13 11956 1 1 16 SER C C -15.530 6.553 3.046 1.00 . A A . 8 SER C 1 1
13 11957 1 1 16 SER CA C -14.414 6.533 4.100 1.00 . A A . 8 SER CA 1 1
13 11958 1 1 16 SER CB C -13.464 7.706 3.857 1.00 . A A . 8 SER CB 1 1
13 11959 1 1 16 SER H H -13.246 4.995 3.144 1.00 . A A . 8 SER H 1 1
13 11960 1 1 16 SER HA H -14.840 6.614 5.087 1.00 . A A . 8 SER HA 1 1
13 11961 1 1 16 SER HB2 H -13.787 8.262 2.994 1.00 . A A . 8 SER HB2 1 1
13 11962 1 1 16 SER HB3 H -13.466 8.355 4.723 1.00 . A A . 8 SER HB3 1 1
13 11963 1 1 16 SER HG H -11.607 7.445 4.382 1.00 . A A . 8 SER HG 1 1
13 11964 1 1 16 SER N N -13.657 5.254 3.995 1.00 . A A . 8 SER N 1 1
13 11965 1 1 16 SER O O -15.296 6.231 1.898 1.00 . A A . 8 SER O 1 1
13 11966 1 1 16 SER OG O -12.152 7.207 3.628 1.00 . A A . 8 SER OG 1 1
13 11967 1 1 17 PRO C C -17.851 8.279 1.739 1.00 . A A . 9 PRO C 1 1
13 11968 1 1 17 PRO CA C -17.887 6.996 2.575 1.00 . A A . 9 PRO CA 1 1
13 11969 1 1 17 PRO CB C -19.073 7.013 3.544 1.00 . A A . 9 PRO CB 1 1
13 11970 1 1 17 PRO CD C -16.998 7.316 4.863 1.00 . A A . 9 PRO CD 1 1
13 11971 1 1 17 PRO CG C -18.524 7.522 4.898 1.00 . A A . 9 PRO CG 1 1
13 11972 1 1 17 PRO HA H -17.940 6.126 1.942 1.00 . A A . 9 PRO HA 1 1
13 11973 1 1 17 PRO HB2 H -19.842 7.679 3.175 1.00 . A A . 9 PRO HB2 1 1
13 11974 1 1 17 PRO HB3 H -19.470 6.016 3.663 1.00 . A A . 9 PRO HB3 1 1
13 11975 1 1 17 PRO HD2 H -16.488 8.237 5.113 1.00 . A A . 9 PRO HD2 1 1
13 11976 1 1 17 PRO HD3 H -16.706 6.525 5.536 1.00 . A A . 9 PRO HD3 1 1
13 11977 1 1 17 PRO HG2 H -18.757 8.571 5.019 1.00 . A A . 9 PRO HG2 1 1
13 11978 1 1 17 PRO HG3 H -18.950 6.951 5.708 1.00 . A A . 9 PRO HG3 1 1
13 11979 1 1 17 PRO N N -16.715 6.928 3.466 1.00 . A A . 9 PRO N 1 1
13 11980 1 1 17 PRO O O -18.525 8.395 0.734 1.00 . A A . 9 PRO O 1 1
13 11981 1 1 18 GLU C C -15.965 10.374 0.256 1.00 . A A . 10 GLU C 1 1
13 11982 1 1 18 GLU CA C -16.999 10.516 1.375 1.00 . A A . 10 GLU CA 1 1
13 11983 1 1 18 GLU CB C -16.590 11.656 2.309 1.00 . A A . 10 GLU CB 1 1
13 11984 1 1 18 GLU CD C -17.829 13.538 3.389 1.00 . A A . 10 GLU CD 1 1
13 11985 1 1 18 GLU CG C -17.769 12.020 3.215 1.00 . A A . 10 GLU CG 1 1
13 11986 1 1 18 GLU H H -16.539 9.132 2.961 1.00 . A A . 10 GLU H 1 1
13 11987 1 1 18 GLU HA H -17.965 10.732 0.947 1.00 . A A . 10 GLU HA 1 1
13 11988 1 1 18 GLU HB2 H -15.752 11.341 2.916 1.00 . A A . 10 GLU HB2 1 1
13 11989 1 1 18 GLU HB3 H -16.308 12.518 1.724 1.00 . A A . 10 GLU HB3 1 1
13 11990 1 1 18 GLU HG2 H -18.686 11.672 2.766 1.00 . A A . 10 GLU HG2 1 1
13 11991 1 1 18 GLU HG3 H -17.639 11.554 4.180 1.00 . A A . 10 GLU HG3 1 1
13 11992 1 1 18 GLU N N -17.074 9.244 2.147 1.00 . A A . 10 GLU N 1 1
13 11993 1 1 18 GLU O O -15.859 11.213 -0.615 1.00 . A A . 10 GLU O 1 1
13 11994 1 1 18 GLU OE1 O -17.046 14.057 4.168 1.00 . A A . 10 GLU OE1 1 1
13 11995 1 1 18 GLU OE2 O -18.658 14.157 2.741 1.00 . A A . 10 GLU OE2 1 1
13 11996 1 1 19 ASN C C -14.881 8.799 -2.119 1.00 . A A . 11 ASN C 1 1
13 11997 1 1 19 ASN CA C -14.178 9.117 -0.791 1.00 . A A . 11 ASN CA 1 1
13 11998 1 1 19 ASN CB C -13.272 7.946 -0.404 1.00 . A A . 11 ASN CB 1 1
13 11999 1 1 19 ASN CG C -11.971 8.015 -1.205 1.00 . A A . 11 ASN CG 1 1
13 12000 1 1 19 ASN H H -15.305 8.649 0.983 1.00 . A A . 11 ASN H 1 1
13 12001 1 1 19 ASN HA H -13.586 10.012 -0.888 1.00 . A A . 11 ASN HA 1 1
13 12002 1 1 19 ASN HB2 H -13.049 7.998 0.653 1.00 . A A . 11 ASN HB2 1 1
13 12003 1 1 19 ASN HB3 H -13.776 7.016 -0.619 1.00 . A A . 11 ASN HB3 1 1
13 12004 1 1 19 ASN HD21 H -11.030 6.691 -0.060 1.00 . A A . 11 ASN HD21 1 1
13 12005 1 1 19 ASN HD22 H -10.116 7.319 -1.346 1.00 . A A . 11 ASN HD22 1 1
13 12006 1 1 19 ASN N N -15.203 9.315 0.272 1.00 . A A . 11 ASN N 1 1
13 12007 1 1 19 ASN ND2 N -10.954 7.280 -0.840 1.00 . A A . 11 ASN ND2 1 1
13 12008 1 1 19 ASN O O -15.596 7.822 -2.214 1.00 . A A . 11 ASN O 1 1
13 12009 1 1 19 ASN OD1 O -11.876 8.743 -2.172 1.00 . A A . 11 ASN OD1 1 1
13 12010 1 1 20 PRO C C -14.537 8.367 -5.224 1.00 . A A . 12 PRO C 1 1
13 12011 1 1 20 PRO CA C -15.270 9.458 -4.437 1.00 . A A . 12 PRO CA 1 1
13 12012 1 1 20 PRO CB C -15.091 10.827 -5.099 1.00 . A A . 12 PRO CB 1 1
13 12013 1 1 20 PRO CD C -13.791 10.823 -2.993 1.00 . A A . 12 PRO CD 1 1
13 12014 1 1 20 PRO CG C -13.921 11.519 -4.360 1.00 . A A . 12 PRO CG 1 1
13 12015 1 1 20 PRO HA H -16.319 9.226 -4.349 1.00 . A A . 12 PRO HA 1 1
13 12016 1 1 20 PRO HB2 H -14.852 10.702 -6.147 1.00 . A A . 12 PRO HB2 1 1
13 12017 1 1 20 PRO HB3 H -15.988 11.414 -4.988 1.00 . A A . 12 PRO HB3 1 1
13 12018 1 1 20 PRO HD2 H -12.766 10.529 -2.815 1.00 . A A . 12 PRO HD2 1 1
13 12019 1 1 20 PRO HD3 H -14.145 11.468 -2.204 1.00 . A A . 12 PRO HD3 1 1
13 12020 1 1 20 PRO HG2 H -13.007 11.403 -4.927 1.00 . A A . 12 PRO HG2 1 1
13 12021 1 1 20 PRO HG3 H -14.140 12.565 -4.217 1.00 . A A . 12 PRO HG3 1 1
13 12022 1 1 20 PRO N N -14.661 9.634 -3.106 1.00 . A A . 12 PRO N 1 1
13 12023 1 1 20 PRO O O -15.026 7.873 -6.220 1.00 . A A . 12 PRO O 1 1
13 12024 1 1 21 CYS C C -13.274 5.571 -5.244 1.00 . A A . 13 CYS C 1 1
13 12025 1 1 21 CYS CA C -12.614 6.926 -5.504 1.00 . A A . 13 CYS CA 1 1
13 12026 1 1 21 CYS CB C -11.169 6.900 -5.003 1.00 . A A . 13 CYS CB 1 1
13 12027 1 1 21 CYS H H -12.992 8.393 -3.976 1.00 . A A . 13 CYS H 1 1
13 12028 1 1 21 CYS HA H -12.625 7.134 -6.563 1.00 . A A . 13 CYS HA 1 1
13 12029 1 1 21 CYS HB2 H -11.092 7.486 -4.098 1.00 . A A . 13 CYS HB2 1 1
13 12030 1 1 21 CYS HB3 H -10.873 5.881 -4.799 1.00 . A A . 13 CYS HB3 1 1
13 12031 1 1 21 CYS N N -13.370 7.985 -4.782 1.00 . A A . 13 CYS N 1 1
13 12032 1 1 21 CYS O O -13.053 4.613 -5.959 1.00 . A A . 13 CYS O 1 1
13 12033 1 1 21 CYS SG S -10.086 7.605 -6.271 1.00 . A A . 13 CYS SG 1 1
13 12034 1 1 22 CYS C C -16.272 4.429 -3.790 1.00 . A A . 14 CYS C 1 1
13 12035 1 1 22 CYS CA C -14.765 4.196 -3.923 1.00 . A A . 14 CYS CA 1 1
13 12036 1 1 22 CYS CB C -14.212 3.621 -2.617 1.00 . A A . 14 CYS CB 1 1
13 12037 1 1 22 CYS H H -14.254 6.271 -3.667 1.00 . A A . 14 CYS H 1 1
13 12038 1 1 22 CYS HA H -14.586 3.497 -4.727 1.00 . A A . 14 CYS HA 1 1
13 12039 1 1 22 CYS HB2 H -14.645 2.646 -2.440 1.00 . A A . 14 CYS HB2 1 1
13 12040 1 1 22 CYS HB3 H -13.139 3.530 -2.690 1.00 . A A . 14 CYS HB3 1 1
13 12041 1 1 22 CYS N N -14.087 5.485 -4.228 1.00 . A A . 14 CYS N 1 1
13 12042 1 1 22 CYS O O -16.728 5.167 -2.940 1.00 . A A . 14 CYS O 1 1
13 12043 1 1 22 CYS SG S -14.629 4.721 -1.241 1.00 . A A . 14 CYS SG 1 1
13 12044 1 1 23 ASP C C -18.999 3.754 -3.131 1.00 . A A . 15 ASP C 1 1
13 12045 1 1 23 ASP CA C -18.518 3.970 -4.565 1.00 . A A . 15 ASP CA 1 1
13 12046 1 1 23 ASP CB C -19.179 2.934 -5.470 1.00 . A A . 15 ASP CB 1 1
13 12047 1 1 23 ASP CG C -20.462 3.514 -6.068 1.00 . A A . 15 ASP CG 1 1
13 12048 1 1 23 ASP H H -16.650 3.210 -5.305 1.00 . A A . 15 ASP H 1 1
13 12049 1 1 23 ASP HA H -18.786 4.963 -4.894 1.00 . A A . 15 ASP HA 1 1
13 12050 1 1 23 ASP HB2 H -18.498 2.660 -6.261 1.00 . A A . 15 ASP HB2 1 1
13 12051 1 1 23 ASP HB3 H -19.419 2.061 -4.889 1.00 . A A . 15 ASP HB3 1 1
13 12052 1 1 23 ASP N N -17.043 3.800 -4.629 1.00 . A A . 15 ASP N 1 1
13 12053 1 1 23 ASP O O -18.707 2.747 -2.514 1.00 . A A . 15 ASP O 1 1
13 12054 1 1 23 ASP OD1 O -20.652 4.715 -5.963 1.00 . A A . 15 ASP OD1 1 1
13 12055 1 1 23 ASP OD2 O -21.233 2.748 -6.622 1.00 . A A . 15 ASP OD2 1 1
13 12056 1 1 24 ALA C C -21.271 3.392 -1.179 1.00 . A A . 16 ALA C 1 1
13 12057 1 1 24 ALA CA C -20.253 4.532 -1.211 1.00 . A A . 16 ALA CA 1 1
13 12058 1 1 24 ALA CB C -20.923 5.834 -0.766 1.00 . A A . 16 ALA CB 1 1
13 12059 1 1 24 ALA H H -19.971 5.485 -3.120 1.00 . A A . 16 ALA H 1 1
13 12060 1 1 24 ALA HA H -19.431 4.302 -0.548 1.00 . A A . 16 ALA HA 1 1
13 12061 1 1 24 ALA HB1 H -21.235 6.393 -1.634 1.00 . A A . 16 ALA HB1 1 1
13 12062 1 1 24 ALA HB2 H -20.222 6.421 -0.192 1.00 . A A . 16 ALA HB2 1 1
13 12063 1 1 24 ALA HB3 H -21.785 5.604 -0.157 1.00 . A A . 16 ALA HB3 1 1
13 12064 1 1 24 ALA N N -19.742 4.687 -2.600 1.00 . A A . 16 ALA N 1 1
13 12065 1 1 24 ALA O O -21.379 2.668 -0.209 1.00 . A A . 16 ALA O 1 1
13 12066 1 1 25 ALA C C -22.304 0.787 -2.080 1.00 . A A . 17 ALA C 1 1
13 12067 1 1 25 ALA CA C -23.019 2.123 -2.275 1.00 . A A . 17 ALA CA 1 1
13 12068 1 1 25 ALA CB C -23.735 2.127 -3.627 1.00 . A A . 17 ALA CB 1 1
13 12069 1 1 25 ALA H H -21.908 3.812 -3.013 1.00 . A A . 17 ALA H 1 1
13 12070 1 1 25 ALA HA H -23.741 2.267 -1.483 1.00 . A A . 17 ALA HA 1 1
13 12071 1 1 25 ALA HB1 H -24.336 1.233 -3.720 1.00 . A A . 17 ALA HB1 1 1
13 12072 1 1 25 ALA HB2 H -23.004 2.152 -4.422 1.00 . A A . 17 ALA HB2 1 1
13 12073 1 1 25 ALA HB3 H -24.372 2.997 -3.697 1.00 . A A . 17 ALA HB3 1 1
13 12074 1 1 25 ALA N N -22.016 3.222 -2.239 1.00 . A A . 17 ALA N 1 1
13 12075 1 1 25 ALA O O -22.468 0.124 -1.075 1.00 . A A . 17 ALA O 1 1
13 12076 1 1 26 THR C C -19.549 -0.694 -1.990 1.00 . A A . 18 THR C 1 1
13 12077 1 1 26 THR CA C -20.769 -0.899 -2.892 1.00 . A A . 18 THR CA 1 1
13 12078 1 1 26 THR CB C -20.316 -1.387 -4.272 1.00 . A A . 18 THR CB 1 1
13 12079 1 1 26 THR CG2 C -19.657 -0.240 -5.036 1.00 . A A . 18 THR CG2 1 1
13 12080 1 1 26 THR H H -21.378 0.942 -3.831 1.00 . A A . 18 THR H 1 1
13 12081 1 1 26 THR HA H -21.423 -1.635 -2.448 1.00 . A A . 18 THR HA 1 1
13 12082 1 1 26 THR HB H -21.171 -1.739 -4.829 1.00 . A A . 18 THR HB 1 1
13 12083 1 1 26 THR HG1 H -19.783 -3.247 -4.467 1.00 . A A . 18 THR HG1 1 1
13 12084 1 1 26 THR HG21 H -19.099 -0.637 -5.870 1.00 . A A . 18 THR HG21 1 1
13 12085 1 1 26 THR HG22 H -18.989 0.294 -4.378 1.00 . A A . 18 THR HG22 1 1
13 12086 1 1 26 THR HG23 H -20.418 0.435 -5.401 1.00 . A A . 18 THR HG23 1 1
13 12087 1 1 26 THR N N -21.502 0.390 -3.030 1.00 . A A . 18 THR N 1 1
13 12088 1 1 26 THR O O -18.864 -1.632 -1.636 1.00 . A A . 18 THR O 1 1
13 12089 1 1 26 THR OG1 O -19.385 -2.448 -4.114 1.00 . A A . 18 THR OG1 1 1
13 12090 1 1 27 CYS C C -16.830 0.282 -1.392 1.00 . A A . 19 CYS C 1 1
13 12091 1 1 27 CYS CA C -18.108 0.784 -0.716 1.00 . A A . 19 CYS CA 1 1
13 12092 1 1 27 CYS CB C -18.318 0.036 0.605 1.00 . A A . 19 CYS CB 1 1
13 12093 1 1 27 CYS H H -19.846 1.271 -1.894 1.00 . A A . 19 CYS H 1 1
13 12094 1 1 27 CYS HA H -18.024 1.844 -0.522 1.00 . A A . 19 CYS HA 1 1
13 12095 1 1 27 CYS HB2 H -19.238 0.370 1.063 1.00 . A A . 19 CYS HB2 1 1
13 12096 1 1 27 CYS HB3 H -18.379 -1.024 0.409 1.00 . A A . 19 CYS HB3 1 1
13 12097 1 1 27 CYS N N -19.277 0.527 -1.605 1.00 . A A . 19 CYS N 1 1
13 12098 1 1 27 CYS O O -15.874 -0.084 -0.742 1.00 . A A . 19 CYS O 1 1
13 12099 1 1 27 CYS SG S -16.937 0.363 1.727 1.00 . A A . 19 CYS SG 1 1
13 12100 1 1 28 LYS C C -15.168 0.754 -4.487 1.00 . A A . 20 LYS C 1 1
13 12101 1 1 28 LYS CA C -15.577 -0.231 -3.390 1.00 . A A . 20 LYS CA 1 1
13 12102 1 1 28 LYS CB C -15.861 -1.600 -4.008 1.00 . A A . 20 LYS CB 1 1
13 12103 1 1 28 LYS CD C -14.658 -3.671 -3.293 1.00 . A A . 20 LYS CD 1 1
13 12104 1 1 28 LYS CE C -13.792 -3.941 -2.063 1.00 . A A . 20 LYS CE 1 1
13 12105 1 1 28 LYS CG C -15.764 -2.679 -2.930 1.00 . A A . 20 LYS CG 1 1
13 12106 1 1 28 LYS H H -17.577 0.561 -3.208 1.00 . A A . 20 LYS H 1 1
13 12107 1 1 28 LYS HA H -14.772 -0.323 -2.676 1.00 . A A . 20 LYS HA 1 1
13 12108 1 1 28 LYS HB2 H -16.854 -1.602 -4.429 1.00 . A A . 20 LYS HB2 1 1
13 12109 1 1 28 LYS HB3 H -15.138 -1.802 -4.784 1.00 . A A . 20 LYS HB3 1 1
13 12110 1 1 28 LYS HD2 H -15.102 -4.596 -3.633 1.00 . A A . 20 LYS HD2 1 1
13 12111 1 1 28 LYS HD3 H -14.045 -3.256 -4.079 1.00 . A A . 20 LYS HD3 1 1
13 12112 1 1 28 LYS HE2 H -13.293 -3.030 -1.767 1.00 . A A . 20 LYS HE2 1 1
13 12113 1 1 28 LYS HE3 H -14.416 -4.288 -1.252 1.00 . A A . 20 LYS HE3 1 1
13 12114 1 1 28 LYS HG2 H -15.537 -2.217 -1.980 1.00 . A A . 20 LYS HG2 1 1
13 12115 1 1 28 LYS HG3 H -16.706 -3.203 -2.860 1.00 . A A . 20 LYS HG3 1 1
13 12116 1 1 28 LYS HZ1 H -13.254 -5.864 -2.650 1.00 . A A . 20 LYS HZ1 1 1
13 12117 1 1 28 LYS HZ2 H -12.171 -5.146 -1.556 1.00 . A A . 20 LYS HZ2 1 1
13 12118 1 1 28 LYS HZ3 H -12.190 -4.656 -3.183 1.00 . A A . 20 LYS HZ3 1 1
13 12119 1 1 28 LYS N N -16.800 0.259 -2.693 1.00 . A A . 20 LYS N 1 1
13 12120 1 1 28 LYS NZ N -12.775 -4.980 -2.387 1.00 . A A . 20 LYS NZ 1 1
13 12121 1 1 28 LYS O O -15.837 1.732 -4.740 1.00 . A A . 20 LYS O 1 1
13 12122 1 1 29 LEU C C -14.606 1.454 -7.358 1.00 . A A . 21 LEU C 1 1
13 12123 1 1 29 LEU CA C -13.595 1.424 -6.209 1.00 . A A . 21 LEU CA 1 1
13 12124 1 1 29 LEU CB C -12.245 0.935 -6.736 1.00 . A A . 21 LEU CB 1 1
13 12125 1 1 29 LEU CD1 C -10.112 0.434 -5.540 1.00 . A A . 21 LEU CD1 1 1
13 12126 1 1 29 LEU CD2 C -10.422 2.633 -6.680 1.00 . A A . 21 LEU CD2 1 1
13 12127 1 1 29 LEU CG C -11.122 1.529 -5.888 1.00 . A A . 21 LEU CG 1 1
13 12128 1 1 29 LEU H H -13.535 -0.291 -4.908 1.00 . A A . 21 LEU H 1 1
13 12129 1 1 29 LEU HA H -13.481 2.417 -5.805 1.00 . A A . 21 LEU HA 1 1
13 12130 1 1 29 LEU HB2 H -12.206 -0.144 -6.683 1.00 . A A . 21 LEU HB2 1 1
13 12131 1 1 29 LEU HB3 H -12.124 1.249 -7.762 1.00 . A A . 21 LEU HB3 1 1
13 12132 1 1 29 LEU HD11 H -10.555 -0.534 -5.721 1.00 . A A . 21 LEU HD11 1 1
13 12133 1 1 29 LEU HD12 H -9.839 0.515 -4.498 1.00 . A A . 21 LEU HD12 1 1
13 12134 1 1 29 LEU HD13 H -9.231 0.548 -6.153 1.00 . A A . 21 LEU HD13 1 1
13 12135 1 1 29 LEU HD21 H -10.877 3.585 -6.448 1.00 . A A . 21 LEU HD21 1 1
13 12136 1 1 29 LEU HD22 H -10.519 2.435 -7.736 1.00 . A A . 21 LEU HD22 1 1
13 12137 1 1 29 LEU HD23 H -9.375 2.660 -6.414 1.00 . A A . 21 LEU HD23 1 1
13 12138 1 1 29 LEU HG H -11.536 1.940 -4.979 1.00 . A A . 21 LEU HG 1 1
13 12139 1 1 29 LEU N N -14.063 0.503 -5.134 1.00 . A A . 21 LEU N 1 1
13 12140 1 1 29 LEU O O -14.889 0.448 -7.977 1.00 . A A . 21 LEU O 1 1
13 12141 1 1 30 ARG C C -15.428 2.936 -10.104 1.00 . A A . 22 ARG C 1 1
13 12142 1 1 30 ARG CA C -16.143 2.700 -8.759 1.00 . A A . 22 ARG CA 1 1
13 12143 1 1 30 ARG CB C -17.126 3.846 -8.476 1.00 . A A . 22 ARG CB 1 1
13 12144 1 1 30 ARG CD C -17.056 5.378 -10.449 1.00 . A A . 22 ARG CD 1 1
13 12145 1 1 30 ARG CG C -17.840 4.256 -9.768 1.00 . A A . 22 ARG CG 1 1
13 12146 1 1 30 ARG CZ C -17.721 6.976 -12.144 1.00 . A A . 22 ARG CZ 1 1
13 12147 1 1 30 ARG H H -14.912 3.405 -7.136 1.00 . A A . 22 ARG H 1 1
13 12148 1 1 30 ARG HA H -16.694 1.772 -8.816 1.00 . A A . 22 ARG HA 1 1
13 12149 1 1 30 ARG HB2 H -17.857 3.517 -7.755 1.00 . A A . 22 ARG HB2 1 1
13 12150 1 1 30 ARG HB3 H -16.590 4.693 -8.079 1.00 . A A . 22 ARG HB3 1 1
13 12151 1 1 30 ARG HD2 H -16.423 5.866 -9.723 1.00 . A A . 22 ARG HD2 1 1
13 12152 1 1 30 ARG HD3 H -16.447 4.965 -11.239 1.00 . A A . 22 ARG HD3 1 1
13 12153 1 1 30 ARG HE H -18.846 6.570 -10.561 1.00 . A A . 22 ARG HE 1 1
13 12154 1 1 30 ARG HG2 H -17.900 3.404 -10.431 1.00 . A A . 22 ARG HG2 1 1
13 12155 1 1 30 ARG HG3 H -18.835 4.603 -9.535 1.00 . A A . 22 ARG HG3 1 1
13 12156 1 1 30 ARG HH11 H -15.743 6.731 -11.951 1.00 . A A . 22 ARG HH11 1 1
13 12157 1 1 30 ARG HH12 H -16.258 7.564 -13.379 1.00 . A A . 22 ARG HH12 1 1
13 12158 1 1 30 ARG HH21 H -19.631 7.360 -12.602 1.00 . A A . 22 ARG HH21 1 1
13 12159 1 1 30 ARG HH22 H -18.458 7.920 -13.747 1.00 . A A . 22 ARG HH22 1 1
13 12160 1 1 30 ARG N N -15.152 2.604 -7.649 1.00 . A A . 22 ARG N 1 1
13 12161 1 1 30 ARG NE N -18.006 6.371 -11.024 1.00 . A A . 22 ARG NE 1 1
13 12162 1 1 30 ARG NH1 N -16.477 7.099 -12.520 1.00 . A A . 22 ARG NH1 1 1
13 12163 1 1 30 ARG NH2 N -18.677 7.456 -12.889 1.00 . A A . 22 ARG NH2 1 1
13 12164 1 1 30 ARG O O -15.761 2.302 -11.084 1.00 . A A . 22 ARG O 1 1
13 12165 1 1 31 PRO C C -12.647 3.128 -11.624 1.00 . A A . 23 PRO C 1 1
13 12166 1 1 31 PRO CA C -13.733 4.173 -11.354 1.00 . A A . 23 PRO CA 1 1
13 12167 1 1 31 PRO CB C -13.112 5.537 -11.049 1.00 . A A . 23 PRO CB 1 1
13 12168 1 1 31 PRO CD C -14.056 4.631 -8.945 1.00 . A A . 23 PRO CD 1 1
13 12169 1 1 31 PRO CG C -13.052 5.654 -9.508 1.00 . A A . 23 PRO CG 1 1
13 12170 1 1 31 PRO HA H -14.403 4.254 -12.196 1.00 . A A . 23 PRO HA 1 1
13 12171 1 1 31 PRO HB2 H -12.116 5.592 -11.468 1.00 . A A . 23 PRO HB2 1 1
13 12172 1 1 31 PRO HB3 H -13.729 6.326 -11.450 1.00 . A A . 23 PRO HB3 1 1
13 12173 1 1 31 PRO HD2 H -13.568 3.996 -8.219 1.00 . A A . 23 PRO HD2 1 1
13 12174 1 1 31 PRO HD3 H -14.900 5.134 -8.506 1.00 . A A . 23 PRO HD3 1 1
13 12175 1 1 31 PRO HG2 H -12.053 5.428 -9.160 1.00 . A A . 23 PRO HG2 1 1
13 12176 1 1 31 PRO HG3 H -13.336 6.649 -9.201 1.00 . A A . 23 PRO HG3 1 1
13 12177 1 1 31 PRO N N -14.478 3.847 -10.125 1.00 . A A . 23 PRO N 1 1
13 12178 1 1 31 PRO O O -12.621 2.072 -11.022 1.00 . A A . 23 PRO O 1 1
13 12179 1 1 32 GLY C C -9.484 2.682 -11.891 1.00 . A A . 24 GLY C 1 1
13 12180 1 1 32 GLY CA C -10.663 2.445 -12.838 1.00 . A A . 24 GLY CA 1 1
13 12181 1 1 32 GLY H H -11.788 4.274 -13.000 1.00 . A A . 24 GLY H 1 1
13 12182 1 1 32 GLY HA2 H -11.032 1.438 -12.710 1.00 . A A . 24 GLY HA2 1 1
13 12183 1 1 32 GLY HA3 H -10.338 2.584 -13.858 1.00 . A A . 24 GLY HA3 1 1
13 12184 1 1 32 GLY N N -11.749 3.417 -12.527 1.00 . A A . 24 GLY N 1 1
13 12185 1 1 32 GLY O O -8.337 2.663 -12.292 1.00 . A A . 24 GLY O 1 1
13 12186 1 1 33 ALA C C -8.303 1.837 -8.952 1.00 . A A . 25 ALA C 1 1
13 12187 1 1 33 ALA CA C -8.657 3.147 -9.660 1.00 . A A . 25 ALA CA 1 1
13 12188 1 1 33 ALA CB C -9.113 4.179 -8.626 1.00 . A A . 25 ALA CB 1 1
13 12189 1 1 33 ALA H H -10.690 2.919 -10.332 1.00 . A A . 25 ALA H 1 1
13 12190 1 1 33 ALA HA H -7.788 3.522 -10.183 1.00 . A A . 25 ALA HA 1 1
13 12191 1 1 33 ALA HB1 H -10.191 4.158 -8.548 1.00 . A A . 25 ALA HB1 1 1
13 12192 1 1 33 ALA HB2 H -8.795 5.165 -8.934 1.00 . A A . 25 ALA HB2 1 1
13 12193 1 1 33 ALA HB3 H -8.679 3.945 -7.666 1.00 . A A . 25 ALA HB3 1 1
13 12194 1 1 33 ALA N N -9.758 2.906 -10.634 1.00 . A A . 25 ALA N 1 1
13 12195 1 1 33 ALA O O -9.168 1.071 -8.579 1.00 . A A . 25 ALA O 1 1
13 12196 1 1 34 GLN C C -6.737 0.504 -6.558 1.00 . A A . 26 GLN C 1 1
13 12197 1 1 34 GLN CA C -6.636 0.314 -8.074 1.00 . A A . 26 GLN CA 1 1
13 12198 1 1 34 GLN CB C -5.194 -0.032 -8.447 1.00 . A A . 26 GLN CB 1 1
13 12199 1 1 34 GLN CD C -4.901 -1.585 -10.385 1.00 . A A . 26 GLN CD 1 1
13 12200 1 1 34 GLN CG C -5.115 -1.500 -8.872 1.00 . A A . 26 GLN CG 1 1
13 12201 1 1 34 GLN H H -6.352 2.204 -9.067 1.00 . A A . 26 GLN H 1 1
13 12202 1 1 34 GLN HA H -7.291 -0.488 -8.381 1.00 . A A . 26 GLN HA 1 1
13 12203 1 1 34 GLN HB2 H -4.873 0.598 -9.263 1.00 . A A . 26 GLN HB2 1 1
13 12204 1 1 34 GLN HB3 H -4.554 0.128 -7.593 1.00 . A A . 26 GLN HB3 1 1
13 12205 1 1 34 GLN HE21 H -4.081 -3.391 -10.311 1.00 . A A . 26 GLN HE21 1 1
13 12206 1 1 34 GLN HE22 H -4.212 -2.718 -11.863 1.00 . A A . 26 GLN HE22 1 1
13 12207 1 1 34 GLN HG2 H -4.289 -1.976 -8.364 1.00 . A A . 26 GLN HG2 1 1
13 12208 1 1 34 GLN HG3 H -6.035 -2.000 -8.612 1.00 . A A . 26 GLN HG3 1 1
13 12209 1 1 34 GLN N N -7.038 1.574 -8.760 1.00 . A A . 26 GLN N 1 1
13 12210 1 1 34 GLN NE2 N -4.353 -2.653 -10.895 1.00 . A A . 26 GLN NE2 1 1
13 12211 1 1 34 GLN O O -6.544 -0.421 -5.793 1.00 . A A . 26 GLN O 1 1
13 12212 1 1 34 GLN OE1 O -5.238 -0.670 -11.110 1.00 . A A . 26 GLN OE1 1 1
13 12213 1 1 35 CYS C C -7.733 3.338 -4.420 1.00 . A A . 27 CYS C 1 1
13 12214 1 1 35 CYS CA C -7.147 1.944 -4.650 1.00 . A A . 27 CYS CA 1 1
13 12215 1 1 35 CYS CB C -5.744 1.824 -4.012 1.00 . A A . 27 CYS CB 1 1
13 12216 1 1 35 CYS H H -7.187 2.429 -6.748 1.00 . A A . 27 CYS H 1 1
13 12217 1 1 35 CYS HA H -7.804 1.206 -4.213 1.00 . A A . 27 CYS HA 1 1
13 12218 1 1 35 CYS HB2 H -5.607 0.815 -3.656 1.00 . A A . 27 CYS HB2 1 1
13 12219 1 1 35 CYS HB3 H -4.994 2.038 -4.760 1.00 . A A . 27 CYS HB3 1 1
13 12220 1 1 35 CYS N N -7.036 1.696 -6.116 1.00 . A A . 27 CYS N 1 1
13 12221 1 1 35 CYS O O -7.330 4.305 -5.037 1.00 . A A . 27 CYS O 1 1
13 12222 1 1 35 CYS SG S -5.541 2.969 -2.613 1.00 . A A . 27 CYS SG 1 1
13 12223 1 1 36 GLY C C -8.473 5.413 -2.097 1.00 . A A . 28 GLY C 1 1
13 12224 1 1 36 GLY CA C -9.265 4.779 -3.228 1.00 . A A . 28 GLY CA 1 1
13 12225 1 1 36 GLY H H -8.965 2.658 -3.023 1.00 . A A . 28 GLY H 1 1
13 12226 1 1 36 GLY HA2 H -9.206 5.405 -4.098 1.00 . A A . 28 GLY HA2 1 1
13 12227 1 1 36 GLY HA3 H -10.297 4.661 -2.931 1.00 . A A . 28 GLY HA3 1 1
13 12228 1 1 36 GLY N N -8.668 3.449 -3.521 1.00 . A A . 28 GLY N 1 1
13 12229 1 1 36 GLY O O -8.357 6.618 -1.995 1.00 . A A . 28 GLY O 1 1
13 12230 1 1 37 GLU C C -6.000 4.135 0.204 1.00 . A A . 29 GLU C 1 1
13 12231 1 1 37 GLU CA C -7.124 5.125 -0.119 1.00 . A A . 29 GLU CA 1 1
13 12232 1 1 37 GLU CB C -8.040 5.307 1.088 1.00 . A A . 29 GLU CB 1 1
13 12233 1 1 37 GLU CD C -7.502 3.754 2.976 1.00 . A A . 29 GLU CD 1 1
13 12234 1 1 37 GLU CG C -8.347 3.944 1.714 1.00 . A A . 29 GLU CG 1 1
13 12235 1 1 37 GLU H H -8.028 3.631 -1.361 1.00 . A A . 29 GLU H 1 1
13 12236 1 1 37 GLU HA H -6.695 6.078 -0.394 1.00 . A A . 29 GLU HA 1 1
13 12237 1 1 37 GLU HB2 H -7.557 5.940 1.808 1.00 . A A . 29 GLU HB2 1 1
13 12238 1 1 37 GLU HB3 H -8.964 5.768 0.770 1.00 . A A . 29 GLU HB3 1 1
13 12239 1 1 37 GLU HG2 H -9.396 3.895 1.969 1.00 . A A . 29 GLU HG2 1 1
13 12240 1 1 37 GLU HG3 H -8.113 3.164 1.005 1.00 . A A . 29 GLU HG3 1 1
13 12241 1 1 37 GLU N N -7.921 4.598 -1.249 1.00 . A A . 29 GLU N 1 1
13 12242 1 1 37 GLU O O -6.178 2.937 0.117 1.00 . A A . 29 GLU O 1 1
13 12243 1 1 37 GLU OE1 O -6.461 4.382 3.069 1.00 . A A . 29 GLU OE1 1 1
13 12244 1 1 37 GLU OE2 O -7.912 2.983 3.828 1.00 . A A . 29 GLU OE2 1 1
13 12245 1 1 38 GLY C C -2.399 4.466 0.833 1.00 . A A . 30 GLY C 1 1
13 12246 1 1 38 GLY CA C -3.721 3.696 0.887 1.00 . A A . 30 GLY CA 1 1
13 12247 1 1 38 GLY H H -4.719 5.590 0.631 1.00 . A A . 30 GLY H 1 1
13 12248 1 1 38 GLY HA2 H -3.859 3.286 1.876 1.00 . A A . 30 GLY HA2 1 1
13 12249 1 1 38 GLY HA3 H -3.698 2.892 0.163 1.00 . A A . 30 GLY HA3 1 1
13 12250 1 1 38 GLY N N -4.847 4.621 0.570 1.00 . A A . 30 GLY N 1 1
13 12251 1 1 38 GLY O O -2.324 5.553 0.297 1.00 . A A . 30 GLY O 1 1
13 12252 1 1 39 LEU C C 0.538 4.585 -0.038 1.00 . A A . 31 LEU C 1 1
13 12253 1 1 39 LEU CA C -0.043 4.613 1.376 1.00 . A A . 31 LEU CA 1 1
13 12254 1 1 39 LEU CB C 0.920 3.912 2.335 1.00 . A A . 31 LEU CB 1 1
13 12255 1 1 39 LEU CD1 C 1.611 6.194 3.079 1.00 . A A . 31 LEU CD1 1 1
13 12256 1 1 39 LEU CD2 C -0.112 4.928 4.371 1.00 . A A . 31 LEU CD2 1 1
13 12257 1 1 39 LEU CG C 1.174 4.805 3.550 1.00 . A A . 31 LEU CG 1 1
13 12258 1 1 39 LEU H H -1.441 3.035 1.821 1.00 . A A . 31 LEU H 1 1
13 12259 1 1 39 LEU HA H -0.180 5.637 1.687 1.00 . A A . 31 LEU HA 1 1
13 12260 1 1 39 LEU HB2 H 0.487 2.977 2.659 1.00 . A A . 31 LEU HB2 1 1
13 12261 1 1 39 LEU HB3 H 1.854 3.720 1.830 1.00 . A A . 31 LEU HB3 1 1
13 12262 1 1 39 LEU HD11 H 2.176 6.678 3.861 1.00 . A A . 31 LEU HD11 1 1
13 12263 1 1 39 LEU HD12 H 0.738 6.786 2.847 1.00 . A A . 31 LEU HD12 1 1
13 12264 1 1 39 LEU HD13 H 2.226 6.097 2.196 1.00 . A A . 31 LEU HD13 1 1
13 12265 1 1 39 LEU HD21 H -0.127 4.159 5.130 1.00 . A A . 31 LEU HD21 1 1
13 12266 1 1 39 LEU HD22 H -0.967 4.809 3.721 1.00 . A A . 31 LEU HD22 1 1
13 12267 1 1 39 LEU HD23 H -0.147 5.899 4.841 1.00 . A A . 31 LEU HD23 1 1
13 12268 1 1 39 LEU HG H 1.953 4.372 4.159 1.00 . A A . 31 LEU HG 1 1
13 12269 1 1 39 LEU N N -1.358 3.912 1.391 1.00 . A A . 31 LEU N 1 1
13 12270 1 1 39 LEU O O 1.015 5.581 -0.545 1.00 . A A . 31 LEU O 1 1
13 12271 1 1 40 CYS C C -0.064 3.577 -3.072 1.00 . A A . 32 CYS C 1 1
13 12272 1 1 40 CYS CA C 1.057 3.357 -2.058 1.00 . A A . 32 CYS CA 1 1
13 12273 1 1 40 CYS CB C 1.661 1.972 -2.271 1.00 . A A . 32 CYS CB 1 1
13 12274 1 1 40 CYS H H 0.115 2.659 -0.253 1.00 . A A . 32 CYS H 1 1
13 12275 1 1 40 CYS HA H 1.820 4.109 -2.194 1.00 . A A . 32 CYS HA 1 1
13 12276 1 1 40 CYS HB2 H 2.406 1.783 -1.514 1.00 . A A . 32 CYS HB2 1 1
13 12277 1 1 40 CYS HB3 H 0.882 1.226 -2.205 1.00 . A A . 32 CYS HB3 1 1
13 12278 1 1 40 CYS N N 0.504 3.450 -0.680 1.00 . A A . 32 CYS N 1 1
13 12279 1 1 40 CYS O O -0.259 2.787 -3.974 1.00 . A A . 32 CYS O 1 1
13 12280 1 1 40 CYS SG S 2.428 1.900 -3.908 1.00 . A A . 32 CYS SG 1 1
13 12281 1 1 41 CYS C C -1.713 6.259 -4.557 1.00 . A A . 33 CYS C 1 1
13 12282 1 1 41 CYS CA C -1.913 4.897 -3.889 1.00 . A A . 33 CYS CA 1 1
13 12283 1 1 41 CYS CB C -3.244 4.884 -3.139 1.00 . A A . 33 CYS CB 1 1
13 12284 1 1 41 CYS H H -0.634 5.264 -2.196 1.00 . A A . 33 CYS H 1 1
13 12285 1 1 41 CYS HA H -1.920 4.124 -4.642 1.00 . A A . 33 CYS HA 1 1
13 12286 1 1 41 CYS HB2 H -3.205 5.598 -2.332 1.00 . A A . 33 CYS HB2 1 1
13 12287 1 1 41 CYS HB3 H -4.043 5.147 -3.815 1.00 . A A . 33 CYS HB3 1 1
13 12288 1 1 41 CYS N N -0.804 4.639 -2.931 1.00 . A A . 33 CYS N 1 1
13 12289 1 1 41 CYS O O -2.166 7.274 -4.066 1.00 . A A . 33 CYS O 1 1
13 12290 1 1 41 CYS SG S -3.542 3.229 -2.466 1.00 . A A . 33 CYS SG 1 1
13 12291 1 1 42 GLU C C -1.986 7.790 -7.366 1.00 . A A . 34 GLU C 1 1
13 12292 1 1 42 GLU CA C -0.834 7.579 -6.388 1.00 . A A . 34 GLU CA 1 1
13 12293 1 1 42 GLU CB C 0.491 7.535 -7.155 1.00 . A A . 34 GLU CB 1 1
13 12294 1 1 42 GLU CD C 2.380 9.068 -7.725 1.00 . A A . 34 GLU CD 1 1
13 12295 1 1 42 GLU CG C 0.859 8.945 -7.620 1.00 . A A . 34 GLU CG 1 1
13 12296 1 1 42 GLU H H -0.704 5.459 -6.065 1.00 . A A . 34 GLU H 1 1
13 12297 1 1 42 GLU HA H -0.814 8.387 -5.671 1.00 . A A . 34 GLU HA 1 1
13 12298 1 1 42 GLU HB2 H 1.268 7.153 -6.508 1.00 . A A . 34 GLU HB2 1 1
13 12299 1 1 42 GLU HB3 H 0.388 6.890 -8.014 1.00 . A A . 34 GLU HB3 1 1
13 12300 1 1 42 GLU HG2 H 0.413 9.132 -8.587 1.00 . A A . 34 GLU HG2 1 1
13 12301 1 1 42 GLU HG3 H 0.489 9.668 -6.908 1.00 . A A . 34 GLU HG3 1 1
13 12302 1 1 42 GLU N N -1.049 6.288 -5.680 1.00 . A A . 34 GLU N 1 1
13 12303 1 1 42 GLU O O -2.150 7.049 -8.314 1.00 . A A . 34 GLU O 1 1
13 12304 1 1 42 GLU OE1 O 3.051 8.700 -6.776 1.00 . A A . 34 GLU OE1 1 1
13 12305 1 1 42 GLU OE2 O 2.847 9.529 -8.754 1.00 . A A . 34 GLU OE2 1 1
13 12306 1 1 43 GLN C C -4.918 7.837 -7.920 1.00 . A A . 35 GLN C 1 1
13 12307 1 1 43 GLN CA C -3.950 9.016 -8.042 1.00 . A A . 35 GLN CA 1 1
13 12308 1 1 43 GLN CB C -3.460 9.129 -9.488 1.00 . A A . 35 GLN CB 1 1
13 12309 1 1 43 GLN CD C -2.199 10.651 -11.015 1.00 . A A . 35 GLN CD 1 1
13 12310 1 1 43 GLN CG C -2.339 10.168 -9.570 1.00 . A A . 35 GLN CG 1 1
13 12311 1 1 43 GLN H H -2.659 9.359 -6.355 1.00 . A A . 35 GLN H 1 1
13 12312 1 1 43 GLN HA H -4.452 9.926 -7.755 1.00 . A A . 35 GLN HA 1 1
13 12313 1 1 43 GLN HB2 H -3.088 8.171 -9.817 1.00 . A A . 35 GLN HB2 1 1
13 12314 1 1 43 GLN HB3 H -4.278 9.436 -10.122 1.00 . A A . 35 GLN HB3 1 1
13 12315 1 1 43 GLN HE21 H -1.610 12.475 -10.499 1.00 . A A . 35 GLN HE21 1 1
13 12316 1 1 43 GLN HE22 H -1.717 12.193 -12.169 1.00 . A A . 35 GLN HE22 1 1
13 12317 1 1 43 GLN HG2 H -2.577 11.005 -8.930 1.00 . A A . 35 GLN HG2 1 1
13 12318 1 1 43 GLN HG3 H -1.409 9.722 -9.250 1.00 . A A . 35 GLN HG3 1 1
13 12319 1 1 43 GLN N N -2.798 8.780 -7.134 1.00 . A A . 35 GLN N 1 1
13 12320 1 1 43 GLN NE2 N -1.810 11.874 -11.247 1.00 . A A . 35 GLN NE2 1 1
13 12321 1 1 43 GLN O O -5.549 7.435 -8.877 1.00 . A A . 35 GLN O 1 1
13 12322 1 1 43 GLN OE1 O -2.447 9.907 -11.943 1.00 . A A . 35 GLN OE1 1 1
13 12323 1 1 44 CYS C C -5.451 4.933 -7.374 1.00 . A A . 36 CYS C 1 1
13 12324 1 1 44 CYS CA C -5.941 6.120 -6.541 1.00 . A A . 36 CYS CA 1 1
13 12325 1 1 44 CYS CB C -7.361 6.499 -6.968 1.00 . A A . 36 CYS CB 1 1
13 12326 1 1 44 CYS H H -4.501 7.622 -5.992 1.00 . A A . 36 CYS H 1 1
13 12327 1 1 44 CYS HA H -5.943 5.846 -5.497 1.00 . A A . 36 CYS HA 1 1
13 12328 1 1 44 CYS HB2 H -7.319 7.190 -7.798 1.00 . A A . 36 CYS HB2 1 1
13 12329 1 1 44 CYS HB3 H -7.894 5.608 -7.266 1.00 . A A . 36 CYS HB3 1 1
13 12330 1 1 44 CYS N N -5.027 7.279 -6.744 1.00 . A A . 36 CYS N 1 1
13 12331 1 1 44 CYS O O -6.231 4.149 -7.878 1.00 . A A . 36 CYS O 1 1
13 12332 1 1 44 CYS SG S -8.218 7.275 -5.576 1.00 . A A . 36 CYS SG 1 1
13 12333 1 1 45 LYS C C -2.420 3.056 -7.552 1.00 . A A . 37 LYS C 1 1
13 12334 1 1 45 LYS CA C -3.610 3.655 -8.305 1.00 . A A . 37 LYS CA 1 1
13 12335 1 1 45 LYS CB C -3.148 4.159 -9.675 1.00 . A A . 37 LYS CB 1 1
13 12336 1 1 45 LYS CD C -2.723 2.467 -11.468 1.00 . A A . 37 LYS CD 1 1
13 12337 1 1 45 LYS CE C -3.185 2.112 -12.883 1.00 . A A . 37 LYS CE 1 1
13 12338 1 1 45 LYS CG C -3.795 3.316 -10.777 1.00 . A A . 37 LYS CG 1 1
13 12339 1 1 45 LYS H H -3.551 5.435 -7.094 1.00 . A A . 37 LYS H 1 1
13 12340 1 1 45 LYS HA H -4.372 2.901 -8.434 1.00 . A A . 37 LYS HA 1 1
13 12341 1 1 45 LYS HB2 H -3.439 5.192 -9.794 1.00 . A A . 37 LYS HB2 1 1
13 12342 1 1 45 LYS HB3 H -2.074 4.077 -9.745 1.00 . A A . 37 LYS HB3 1 1
13 12343 1 1 45 LYS HD2 H -1.800 3.025 -11.519 1.00 . A A . 37 LYS HD2 1 1
13 12344 1 1 45 LYS HD3 H -2.565 1.560 -10.906 1.00 . A A . 37 LYS HD3 1 1
13 12345 1 1 45 LYS HE2 H -3.206 1.038 -12.997 1.00 . A A . 37 LYS HE2 1 1
13 12346 1 1 45 LYS HE3 H -4.175 2.510 -13.050 1.00 . A A . 37 LYS HE3 1 1
13 12347 1 1 45 LYS HG2 H -4.543 2.669 -10.342 1.00 . A A . 37 LYS HG2 1 1
13 12348 1 1 45 LYS HG3 H -4.259 3.967 -11.503 1.00 . A A . 37 LYS HG3 1 1
13 12349 1 1 45 LYS HZ1 H -1.324 2.216 -13.809 1.00 . A A . 37 LYS HZ1 1 1
13 12350 1 1 45 LYS HZ2 H -2.116 3.713 -13.678 1.00 . A A . 37 LYS HZ2 1 1
13 12351 1 1 45 LYS HZ3 H -2.625 2.577 -14.835 1.00 . A A . 37 LYS HZ3 1 1
13 12352 1 1 45 LYS N N -4.160 4.792 -7.514 1.00 . A A . 37 LYS N 1 1
13 12353 1 1 45 LYS NZ N -2.241 2.699 -13.876 1.00 . A A . 37 LYS NZ 1 1
13 12354 1 1 45 LYS O O -1.863 3.672 -6.669 1.00 . A A . 37 LYS O 1 1
13 12355 1 1 46 PHE C C 0.436 1.824 -7.700 1.00 . A A . 38 PHE C 1 1
13 12356 1 1 46 PHE CA C -0.871 1.234 -7.180 1.00 . A A . 38 PHE CA 1 1
13 12357 1 1 46 PHE CB C -0.854 -0.275 -7.437 1.00 . A A . 38 PHE CB 1 1
13 12358 1 1 46 PHE CD1 C -2.762 -0.251 -5.768 1.00 . A A . 38 PHE CD1 1 1
13 12359 1 1 46 PHE CD2 C -2.224 -2.321 -6.910 1.00 . A A . 38 PHE CD2 1 1
13 12360 1 1 46 PHE CE1 C -3.791 -0.902 -5.078 1.00 . A A . 38 PHE CE1 1 1
13 12361 1 1 46 PHE CE2 C -3.253 -2.970 -6.218 1.00 . A A . 38 PHE CE2 1 1
13 12362 1 1 46 PHE CG C -1.976 -0.961 -6.687 1.00 . A A . 38 PHE CG 1 1
13 12363 1 1 46 PHE CZ C -4.037 -2.262 -5.302 1.00 . A A . 38 PHE CZ 1 1
13 12364 1 1 46 PHE H H -2.484 1.373 -8.606 1.00 . A A . 38 PHE H 1 1
13 12365 1 1 46 PHE HA H -0.952 1.420 -6.121 1.00 . A A . 38 PHE HA 1 1
13 12366 1 1 46 PHE HB2 H -0.967 -0.455 -8.496 1.00 . A A . 38 PHE HB2 1 1
13 12367 1 1 46 PHE HB3 H 0.091 -0.679 -7.109 1.00 . A A . 38 PHE HB3 1 1
13 12368 1 1 46 PHE HD1 H -2.579 0.797 -5.593 1.00 . A A . 38 PHE HD1 1 1
13 12369 1 1 46 PHE HD2 H -1.620 -2.870 -7.617 1.00 . A A . 38 PHE HD2 1 1
13 12370 1 1 46 PHE HE1 H -4.395 -0.357 -4.372 1.00 . A A . 38 PHE HE1 1 1
13 12371 1 1 46 PHE HE2 H -3.442 -4.020 -6.392 1.00 . A A . 38 PHE HE2 1 1
13 12372 1 1 46 PHE HZ H -4.831 -2.762 -4.768 1.00 . A A . 38 PHE HZ 1 1
13 12373 1 1 46 PHE N N -2.023 1.859 -7.891 1.00 . A A . 38 PHE N 1 1
13 12374 1 1 46 PHE O O 0.868 1.526 -8.797 1.00 . A A . 38 PHE O 1 1
13 12375 1 1 47 SER C C 3.346 2.070 -7.651 1.00 . A A . 39 SER C 1 1
13 12376 1 1 47 SER CA C 2.374 3.220 -7.384 1.00 . A A . 39 SER CA 1 1
13 12377 1 1 47 SER CB C 2.947 4.140 -6.306 1.00 . A A . 39 SER CB 1 1
13 12378 1 1 47 SER H H 0.733 2.866 -6.031 1.00 . A A . 39 SER H 1 1
13 12379 1 1 47 SER HA H 2.216 3.779 -8.295 1.00 . A A . 39 SER HA 1 1
13 12380 1 1 47 SER HB2 H 3.583 3.574 -5.646 1.00 . A A . 39 SER HB2 1 1
13 12381 1 1 47 SER HB3 H 3.525 4.926 -6.774 1.00 . A A . 39 SER HB3 1 1
13 12382 1 1 47 SER HG H 2.254 5.322 -4.925 1.00 . A A . 39 SER HG 1 1
13 12383 1 1 47 SER N N 1.086 2.643 -6.921 1.00 . A A . 39 SER N 1 1
13 12384 1 1 47 SER O O 2.968 0.916 -7.631 1.00 . A A . 39 SER O 1 1
13 12385 1 1 47 SER OG O 1.879 4.704 -5.557 1.00 . A A . 39 SER OG 1 1
13 12386 1 1 48 ARG C C 6.149 0.763 -6.852 1.00 . A A . 40 ARG C 1 1
13 12387 1 1 48 ARG CA C 5.557 1.261 -8.173 1.00 . A A . 40 ARG CA 1 1
13 12388 1 1 48 ARG CB C 6.682 1.777 -9.074 1.00 . A A . 40 ARG CB 1 1
13 12389 1 1 48 ARG CD C 7.054 2.881 -11.285 1.00 . A A . 40 ARG CD 1 1
13 12390 1 1 48 ARG CG C 6.171 1.901 -10.511 1.00 . A A . 40 ARG CG 1 1
13 12391 1 1 48 ARG CZ C 7.961 3.031 -13.526 1.00 . A A . 40 ARG CZ 1 1
13 12392 1 1 48 ARG H H 4.885 3.295 -7.922 1.00 . A A . 40 ARG H 1 1
13 12393 1 1 48 ARG HA H 5.042 0.447 -8.667 1.00 . A A . 40 ARG HA 1 1
13 12394 1 1 48 ARG HB2 H 7.010 2.745 -8.722 1.00 . A A . 40 ARG HB2 1 1
13 12395 1 1 48 ARG HB3 H 7.511 1.085 -9.048 1.00 . A A . 40 ARG HB3 1 1
13 12396 1 1 48 ARG HD2 H 6.512 3.800 -11.452 1.00 . A A . 40 ARG HD2 1 1
13 12397 1 1 48 ARG HD3 H 7.948 3.089 -10.715 1.00 . A A . 40 ARG HD3 1 1
13 12398 1 1 48 ARG HE H 7.280 1.329 -12.763 1.00 . A A . 40 ARG HE 1 1
13 12399 1 1 48 ARG HG2 H 6.201 0.933 -10.989 1.00 . A A . 40 ARG HG2 1 1
13 12400 1 1 48 ARG HG3 H 5.155 2.267 -10.501 1.00 . A A . 40 ARG HG3 1 1
13 12401 1 1 48 ARG HH11 H 6.743 4.581 -13.184 1.00 . A A . 40 ARG HH11 1 1
13 12402 1 1 48 ARG HH12 H 7.907 4.808 -14.445 1.00 . A A . 40 ARG HH12 1 1
13 12403 1 1 48 ARG HH21 H 9.303 1.656 -14.085 1.00 . A A . 40 ARG HH21 1 1
13 12404 1 1 48 ARG HH22 H 9.356 3.152 -14.956 1.00 . A A . 40 ARG HH22 1 1
13 12405 1 1 48 ARG N N 4.589 2.360 -7.905 1.00 . A A . 40 ARG N 1 1
13 12406 1 1 48 ARG NE N 7.431 2.283 -12.597 1.00 . A A . 40 ARG NE 1 1
13 12407 1 1 48 ARG NH1 N 7.501 4.234 -13.735 1.00 . A A . 40 ARG NH1 1 1
13 12408 1 1 48 ARG NH2 N 8.950 2.577 -14.245 1.00 . A A . 40 ARG NH2 1 1
13 12409 1 1 48 ARG O O 6.117 1.446 -5.850 1.00 . A A . 40 ARG O 1 1
13 12410 1 1 49 ALA C C 8.561 -0.201 -5.264 1.00 . A A . 41 ALA C 1 1
13 12411 1 1 49 ALA CA C 7.288 -0.972 -5.594 1.00 . A A . 41 ALA CA 1 1
13 12412 1 1 49 ALA CB C 7.631 -2.450 -5.787 1.00 . A A . 41 ALA CB 1 1
13 12413 1 1 49 ALA H H 6.707 -0.958 -7.665 1.00 . A A . 41 ALA H 1 1
13 12414 1 1 49 ALA HA H 6.583 -0.865 -4.781 1.00 . A A . 41 ALA HA 1 1
13 12415 1 1 49 ALA HB1 H 6.882 -2.915 -6.410 1.00 . A A . 41 ALA HB1 1 1
13 12416 1 1 49 ALA HB2 H 7.656 -2.941 -4.827 1.00 . A A . 41 ALA HB2 1 1
13 12417 1 1 49 ALA HB3 H 8.597 -2.536 -6.261 1.00 . A A . 41 ALA HB3 1 1
13 12418 1 1 49 ALA N N 6.692 -0.426 -6.847 1.00 . A A . 41 ALA N 1 1
13 12419 1 1 49 ALA O O 9.067 0.554 -6.069 1.00 . A A . 41 ALA O 1 1
13 12420 1 1 50 GLY C C 9.944 1.840 -3.569 1.00 . A A . 42 GLY C 1 1
13 12421 1 1 50 GLY CA C 10.308 0.367 -3.706 1.00 . A A . 42 GLY CA 1 1
13 12422 1 1 50 GLY H H 8.652 -0.978 -3.439 1.00 . A A . 42 GLY H 1 1
13 12423 1 1 50 GLY HA2 H 10.686 -0.004 -2.766 1.00 . A A . 42 GLY HA2 1 1
13 12424 1 1 50 GLY HA3 H 11.056 0.244 -4.476 1.00 . A A . 42 GLY HA3 1 1
13 12425 1 1 50 GLY N N 9.077 -0.373 -4.080 1.00 . A A . 42 GLY N 1 1
13 12426 1 1 50 GLY O O 10.780 2.713 -3.687 1.00 . A A . 42 GLY O 1 1
13 12427 1 1 51 LYS C C 8.080 3.887 -1.713 1.00 . A A . 43 LYS C 1 1
13 12428 1 1 51 LYS CA C 8.270 3.550 -3.193 1.00 . A A . 43 LYS CA 1 1
13 12429 1 1 51 LYS CB C 6.961 3.776 -3.962 1.00 . A A . 43 LYS CB 1 1
13 12430 1 1 51 LYS CD C 6.075 5.996 -4.696 1.00 . A A . 43 LYS CD 1 1
13 12431 1 1 51 LYS CE C 7.057 7.166 -4.618 1.00 . A A . 43 LYS CE 1 1
13 12432 1 1 51 LYS CG C 6.287 5.071 -3.496 1.00 . A A . 43 LYS CG 1 1
13 12433 1 1 51 LYS H H 8.027 1.385 -3.241 1.00 . A A . 43 LYS H 1 1
13 12434 1 1 51 LYS HA H 9.040 4.187 -3.605 1.00 . A A . 43 LYS HA 1 1
13 12435 1 1 51 LYS HB2 H 7.175 3.844 -5.019 1.00 . A A . 43 LYS HB2 1 1
13 12436 1 1 51 LYS HB3 H 6.297 2.950 -3.787 1.00 . A A . 43 LYS HB3 1 1
13 12437 1 1 51 LYS HD2 H 6.242 5.445 -5.610 1.00 . A A . 43 LYS HD2 1 1
13 12438 1 1 51 LYS HD3 H 5.064 6.375 -4.683 1.00 . A A . 43 LYS HD3 1 1
13 12439 1 1 51 LYS HE2 H 6.609 7.976 -4.061 1.00 . A A . 43 LYS HE2 1 1
13 12440 1 1 51 LYS HE3 H 7.961 6.844 -4.121 1.00 . A A . 43 LYS HE3 1 1
13 12441 1 1 51 LYS HG2 H 5.332 4.837 -3.049 1.00 . A A . 43 LYS HG2 1 1
13 12442 1 1 51 LYS HG3 H 6.911 5.565 -2.771 1.00 . A A . 43 LYS HG3 1 1
13 12443 1 1 51 LYS HZ1 H 8.179 8.300 -5.955 1.00 . A A . 43 LYS HZ1 1 1
13 12444 1 1 51 LYS HZ2 H 6.552 8.103 -6.407 1.00 . A A . 43 LYS HZ2 1 1
13 12445 1 1 51 LYS HZ3 H 7.649 6.817 -6.583 1.00 . A A . 43 LYS HZ3 1 1
13 12446 1 1 51 LYS N N 8.692 2.120 -3.328 1.00 . A A . 43 LYS N 1 1
13 12447 1 1 51 LYS NZ N 7.384 7.631 -5.995 1.00 . A A . 43 LYS NZ 1 1
13 12448 1 1 51 LYS O O 7.464 3.151 -0.975 1.00 . A A . 43 LYS O 1 1
13 12449 1 1 52 ILE C C 6.968 5.434 0.517 1.00 . A A . 44 ILE C 1 1
13 12450 1 1 52 ILE CA C 8.453 5.360 0.165 1.00 . A A . 44 ILE CA 1 1
13 12451 1 1 52 ILE CB C 9.145 6.711 0.428 1.00 . A A . 44 ILE CB 1 1
13 12452 1 1 52 ILE CD1 C 10.518 5.577 2.171 1.00 . A A . 44 ILE CD1 1 1
13 12453 1 1 52 ILE CG1 C 10.570 6.449 0.915 1.00 . A A . 44 ILE CG1 1 1
13 12454 1 1 52 ILE CG2 C 8.396 7.511 1.503 1.00 . A A . 44 ILE CG2 1 1
13 12455 1 1 52 ILE H H 9.098 5.586 -1.877 1.00 . A A . 44 ILE H 1 1
13 12456 1 1 52 ILE HA H 8.918 4.596 0.774 1.00 . A A . 44 ILE HA 1 1
13 12457 1 1 52 ILE HB H 9.179 7.283 -0.488 1.00 . A A . 44 ILE HB 1 1
13 12458 1 1 52 ILE HD11 H 9.487 5.360 2.415 1.00 . A A . 44 ILE HD11 1 1
13 12459 1 1 52 ILE HD12 H 10.979 6.101 2.994 1.00 . A A . 44 ILE HD12 1 1
13 12460 1 1 52 ILE HD13 H 11.047 4.652 1.990 1.00 . A A . 44 ILE HD13 1 1
13 12461 1 1 52 ILE HG12 H 11.129 5.939 0.143 1.00 . A A . 44 ILE HG12 1 1
13 12462 1 1 52 ILE HG13 H 11.051 7.387 1.150 1.00 . A A . 44 ILE HG13 1 1
13 12463 1 1 52 ILE HG21 H 7.430 7.808 1.123 1.00 . A A . 44 ILE HG21 1 1
13 12464 1 1 52 ILE HG22 H 8.967 8.391 1.761 1.00 . A A . 44 ILE HG22 1 1
13 12465 1 1 52 ILE HG23 H 8.263 6.897 2.381 1.00 . A A . 44 ILE HG23 1 1
13 12466 1 1 52 ILE N N 8.603 4.997 -1.270 1.00 . A A . 44 ILE N 1 1
13 12467 1 1 52 ILE O O 6.205 6.175 -0.071 1.00 . A A . 44 ILE O 1 1
13 12468 1 1 53 CYS C C 5.063 5.226 3.332 1.00 . A A . 45 CYS C 1 1
13 12469 1 1 53 CYS CA C 5.145 4.671 1.915 1.00 . A A . 45 CYS CA 1 1
13 12470 1 1 53 CYS CB C 4.592 3.244 1.890 1.00 . A A . 45 CYS CB 1 1
13 12471 1 1 53 CYS H H 7.213 4.090 1.946 1.00 . A A . 45 CYS H 1 1
13 12472 1 1 53 CYS HA H 4.571 5.293 1.249 1.00 . A A . 45 CYS HA 1 1
13 12473 1 1 53 CYS HB2 H 3.742 3.177 2.551 1.00 . A A . 45 CYS HB2 1 1
13 12474 1 1 53 CYS HB3 H 4.284 2.997 0.884 1.00 . A A . 45 CYS HB3 1 1
13 12475 1 1 53 CYS N N 6.567 4.666 1.488 1.00 . A A . 45 CYS N 1 1
13 12476 1 1 53 CYS O O 4.039 5.714 3.763 1.00 . A A . 45 CYS O 1 1
13 12477 1 1 53 CYS SG S 5.869 2.079 2.431 1.00 . A A . 45 CYS SG 1 1
13 12478 1 1 54 ARG C C 7.566 5.951 5.911 1.00 . A A . 46 ARG C 1 1
13 12479 1 1 54 ARG CA C 6.133 5.694 5.446 1.00 . A A . 46 ARG CA 1 1
13 12480 1 1 54 ARG CB C 5.463 4.684 6.380 1.00 . A A . 46 ARG CB 1 1
13 12481 1 1 54 ARG CD C 3.092 4.348 7.101 1.00 . A A . 46 ARG CD 1 1
13 12482 1 1 54 ARG CG C 4.257 5.339 7.057 1.00 . A A . 46 ARG CG 1 1
13 12483 1 1 54 ARG CZ C 2.619 2.293 8.295 1.00 . A A . 46 ARG CZ 1 1
13 12484 1 1 54 ARG H H 6.961 4.767 3.689 1.00 . A A . 46 ARG H 1 1
13 12485 1 1 54 ARG HA H 5.582 6.619 5.461 1.00 . A A . 46 ARG HA 1 1
13 12486 1 1 54 ARG HB2 H 5.136 3.827 5.809 1.00 . A A . 46 ARG HB2 1 1
13 12487 1 1 54 ARG HB3 H 6.169 4.367 7.133 1.00 . A A . 46 ARG HB3 1 1
13 12488 1 1 54 ARG HD2 H 2.257 4.797 7.619 1.00 . A A . 46 ARG HD2 1 1
13 12489 1 1 54 ARG HD3 H 2.798 4.094 6.094 1.00 . A A . 46 ARG HD3 1 1
13 12490 1 1 54 ARG HE H 4.470 2.918 7.938 1.00 . A A . 46 ARG HE 1 1
13 12491 1 1 54 ARG HG2 H 4.523 5.628 8.063 1.00 . A A . 46 ARG HG2 1 1
13 12492 1 1 54 ARG HG3 H 3.961 6.214 6.498 1.00 . A A . 46 ARG HG3 1 1
13 12493 1 1 54 ARG HH11 H 1.275 2.693 6.865 1.00 . A A . 46 ARG HH11 1 1
13 12494 1 1 54 ARG HH12 H 0.780 1.535 8.054 1.00 . A A . 46 ARG HH12 1 1
13 12495 1 1 54 ARG HH21 H 3.752 1.698 9.834 1.00 . A A . 46 ARG HH21 1 1
13 12496 1 1 54 ARG HH22 H 2.183 0.972 9.734 1.00 . A A . 46 ARG HH22 1 1
13 12497 1 1 54 ARG N N 6.143 5.161 4.059 1.00 . A A . 46 ARG N 1 1
13 12498 1 1 54 ARG NE N 3.517 3.113 7.820 1.00 . A A . 46 ARG NE 1 1
13 12499 1 1 54 ARG NH1 N 1.469 2.164 7.690 1.00 . A A . 46 ARG NH1 1 1
13 12500 1 1 54 ARG NH2 N 2.870 1.601 9.371 1.00 . A A . 46 ARG NH2 1 1
13 12501 1 1 54 ARG O O 8.515 5.447 5.345 1.00 . A A . 46 ARG O 1 1
13 12502 1 1 55 ILE C C 9.527 5.919 8.411 1.00 . A A . 47 ILE C 1 1
13 12503 1 1 55 ILE CA C 9.094 7.029 7.451 1.00 . A A . 47 ILE CA 1 1
13 12504 1 1 55 ILE CB C 9.086 8.375 8.181 1.00 . A A . 47 ILE CB 1 1
13 12505 1 1 55 ILE CD1 C 10.604 10.347 7.994 1.00 . A A . 47 ILE CD1 1 1
13 12506 1 1 55 ILE CG1 C 10.524 8.864 8.358 1.00 . A A . 47 ILE CG1 1 1
13 12507 1 1 55 ILE CG2 C 8.427 8.219 9.555 1.00 . A A . 47 ILE CG2 1 1
13 12508 1 1 55 ILE H H 6.946 7.130 7.384 1.00 . A A . 47 ILE H 1 1
13 12509 1 1 55 ILE HA H 9.784 7.075 6.621 1.00 . A A . 47 ILE HA 1 1
13 12510 1 1 55 ILE HB H 8.529 9.095 7.598 1.00 . A A . 47 ILE HB 1 1
13 12511 1 1 55 ILE HD11 H 10.143 10.934 8.774 1.00 . A A . 47 ILE HD11 1 1
13 12512 1 1 55 ILE HD12 H 10.086 10.516 7.061 1.00 . A A . 47 ILE HD12 1 1
13 12513 1 1 55 ILE HD13 H 11.640 10.636 7.890 1.00 . A A . 47 ILE HD13 1 1
13 12514 1 1 55 ILE HG12 H 10.827 8.727 9.386 1.00 . A A . 47 ILE HG12 1 1
13 12515 1 1 55 ILE HG13 H 11.179 8.300 7.710 1.00 . A A . 47 ILE HG13 1 1
13 12516 1 1 55 ILE HG21 H 8.294 9.192 10.003 1.00 . A A . 47 ILE HG21 1 1
13 12517 1 1 55 ILE HG22 H 9.058 7.614 10.190 1.00 . A A . 47 ILE HG22 1 1
13 12518 1 1 55 ILE HG23 H 7.466 7.739 9.442 1.00 . A A . 47 ILE HG23 1 1
13 12519 1 1 55 ILE N N 7.727 6.735 6.942 1.00 . A A . 47 ILE N 1 1
13 12520 1 1 55 ILE O O 8.710 5.200 8.952 1.00 . A A . 47 ILE O 1 1
13 12521 1 1 56 ALA C C 11.883 5.344 10.802 1.00 . A A . 48 ALA C 1 1
13 12522 1 1 56 ALA CA C 11.283 4.703 9.549 1.00 . A A . 48 ALA CA 1 1
13 12523 1 1 56 ALA CB C 12.350 3.861 8.848 1.00 . A A . 48 ALA CB 1 1
13 12524 1 1 56 ALA H H 11.449 6.358 8.179 1.00 . A A . 48 ALA H 1 1
13 12525 1 1 56 ALA HA H 10.454 4.073 9.830 1.00 . A A . 48 ALA HA 1 1
13 12526 1 1 56 ALA HB1 H 11.971 2.865 8.681 1.00 . A A . 48 ALA HB1 1 1
13 12527 1 1 56 ALA HB2 H 13.234 3.811 9.467 1.00 . A A . 48 ALA HB2 1 1
13 12528 1 1 56 ALA HB3 H 12.601 4.315 7.900 1.00 . A A . 48 ALA HB3 1 1
13 12529 1 1 56 ALA N N 10.805 5.770 8.626 1.00 . A A . 48 ALA N 1 1
13 12530 1 1 56 ALA O O 12.376 6.453 10.769 1.00 . A A . 48 ALA O 1 1
13 12531 1 1 57 ARG C C 13.945 5.147 13.098 1.00 . A A . 49 ARG C 1 1
13 12532 1 1 57 ARG CA C 12.418 5.216 13.161 1.00 . A A . 49 ARG CA 1 1
13 12533 1 1 57 ARG CB C 11.918 4.409 14.358 1.00 . A A . 49 ARG CB 1 1
13 12534 1 1 57 ARG CD C 10.396 5.387 16.082 1.00 . A A . 49 ARG CD 1 1
13 12535 1 1 57 ARG CG C 10.472 4.799 14.672 1.00 . A A . 49 ARG CG 1 1
13 12536 1 1 57 ARG CZ C 10.512 7.698 16.796 1.00 . A A . 49 ARG CZ 1 1
13 12537 1 1 57 ARG H H 11.446 3.756 11.912 1.00 . A A . 49 ARG H 1 1
13 12538 1 1 57 ARG HA H 12.109 6.247 13.265 1.00 . A A . 49 ARG HA 1 1
13 12539 1 1 57 ARG HB2 H 11.964 3.356 14.123 1.00 . A A . 49 ARG HB2 1 1
13 12540 1 1 57 ARG HB3 H 12.538 4.615 15.217 1.00 . A A . 49 ARG HB3 1 1
13 12541 1 1 57 ARG HD2 H 9.677 4.832 16.665 1.00 . A A . 49 ARG HD2 1 1
13 12542 1 1 57 ARG HD3 H 11.367 5.324 16.551 1.00 . A A . 49 ARG HD3 1 1
13 12543 1 1 57 ARG HE H 9.294 7.089 15.351 1.00 . A A . 49 ARG HE 1 1
13 12544 1 1 57 ARG HG2 H 10.134 5.534 13.955 1.00 . A A . 49 ARG HG2 1 1
13 12545 1 1 57 ARG HG3 H 9.843 3.924 14.615 1.00 . A A . 49 ARG HG3 1 1
13 12546 1 1 57 ARG HH11 H 10.234 6.605 18.451 1.00 . A A . 49 ARG HH11 1 1
13 12547 1 1 57 ARG HH12 H 10.999 8.141 18.688 1.00 . A A . 49 ARG HH12 1 1
13 12548 1 1 57 ARG HH21 H 10.922 8.996 15.328 1.00 . A A . 49 ARG HH21 1 1
13 12549 1 1 57 ARG HH22 H 11.390 9.494 16.920 1.00 . A A . 49 ARG HH22 1 1
13 12550 1 1 57 ARG N N 11.847 4.651 11.906 1.00 . A A . 49 ARG N 1 1
13 12551 1 1 57 ARG NE N 9.975 6.814 16.001 1.00 . A A . 49 ARG NE 1 1
13 12552 1 1 57 ARG NH1 N 10.588 7.463 18.079 1.00 . A A . 49 ARG NH1 1 1
13 12553 1 1 57 ARG NH2 N 10.977 8.817 16.311 1.00 . A A . 49 ARG NH2 1 1
13 12554 1 1 57 ARG O O 14.521 4.102 12.889 1.00 . A A . 49 ARG O 1 1
13 12555 1 1 58 GLY C C 16.534 6.567 11.783 1.00 . A A . 50 GLY C 1 1
13 12556 1 1 58 GLY CA C 16.094 6.253 13.211 1.00 . A A . 50 GLY CA 1 1
13 12557 1 1 58 GLY H H 14.119 7.085 13.425 1.00 . A A . 50 GLY H 1 1
13 12558 1 1 58 GLY HA2 H 16.479 7.006 13.880 1.00 . A A . 50 GLY HA2 1 1
13 12559 1 1 58 GLY HA3 H 16.468 5.283 13.501 1.00 . A A . 50 GLY HA3 1 1
13 12560 1 1 58 GLY N N 14.604 6.253 13.268 1.00 . A A . 50 GLY N 1 1
13 12561 1 1 58 GLY O O 17.617 7.063 11.548 1.00 . A A . 50 GLY O 1 1
13 12562 1 1 59 ASP C C 16.903 5.421 8.864 1.00 . A A . 51 ASP C 1 1
13 12563 1 1 59 ASP CA C 16.022 6.546 9.406 1.00 . A A . 51 ASP CA 1 1
13 12564 1 1 59 ASP CB C 16.756 7.884 9.285 1.00 . A A . 51 ASP CB 1 1
13 12565 1 1 59 ASP CG C 16.087 8.738 8.207 1.00 . A A . 51 ASP CG 1 1
13 12566 1 1 59 ASP H H 14.828 5.872 11.067 1.00 . A A . 51 ASP H 1 1
13 12567 1 1 59 ASP HA H 15.108 6.588 8.832 1.00 . A A . 51 ASP HA 1 1
13 12568 1 1 59 ASP HB2 H 16.717 8.403 10.232 1.00 . A A . 51 ASP HB2 1 1
13 12569 1 1 59 ASP HB3 H 17.786 7.707 9.014 1.00 . A A . 51 ASP HB3 1 1
13 12570 1 1 59 ASP N N 15.690 6.274 10.835 1.00 . A A . 51 ASP N 1 1
13 12571 1 1 59 ASP O O 18.076 5.606 8.609 1.00 . A A . 51 ASP O 1 1
13 12572 1 1 59 ASP OD1 O 15.241 8.213 7.503 1.00 . A A . 51 ASP OD1 1 1
13 12573 1 1 59 ASP OD2 O 16.432 9.904 8.105 1.00 . A A . 51 ASP OD2 1 1
13 12574 1 1 60 TRP C C 16.394 2.468 6.979 1.00 . A A . 52 TRP C 1 1
13 12575 1 1 60 TRP CA C 17.144 3.121 8.150 1.00 . A A . 52 TRP CA 1 1
13 12576 1 1 60 TRP CB C 17.396 2.102 9.267 1.00 . A A . 52 TRP CB 1 1
13 12577 1 1 60 TRP CD1 C 14.897 1.892 9.687 1.00 . A A . 52 TRP CD1 1 1
13 12578 1 1 60 TRP CD2 C 16.108 1.858 11.581 1.00 . A A . 52 TRP CD2 1 1
13 12579 1 1 60 TRP CE2 C 14.753 1.728 11.963 1.00 . A A . 52 TRP CE2 1 1
13 12580 1 1 60 TRP CE3 C 17.082 1.866 12.593 1.00 . A A . 52 TRP CE3 1 1
13 12581 1 1 60 TRP CG C 16.177 1.960 10.130 1.00 . A A . 52 TRP CG 1 1
13 12582 1 1 60 TRP CH2 C 15.358 1.616 14.293 1.00 . A A . 52 TRP CH2 1 1
13 12583 1 1 60 TRP CZ2 C 14.377 1.606 13.302 1.00 . A A . 52 TRP CZ2 1 1
13 12584 1 1 60 TRP CZ3 C 16.708 1.747 13.941 1.00 . A A . 52 TRP CZ3 1 1
13 12585 1 1 60 TRP H H 15.394 4.136 8.891 1.00 . A A . 52 TRP H 1 1
13 12586 1 1 60 TRP HA H 18.091 3.498 7.794 1.00 . A A . 52 TRP HA 1 1
13 12587 1 1 60 TRP HB2 H 17.643 1.146 8.833 1.00 . A A . 52 TRP HB2 1 1
13 12588 1 1 60 TRP HB3 H 18.223 2.440 9.875 1.00 . A A . 52 TRP HB3 1 1
13 12589 1 1 60 TRP HD1 H 14.582 1.940 8.657 1.00 . A A . 52 TRP HD1 1 1
13 12590 1 1 60 TRP HE1 H 13.079 1.696 10.732 1.00 . A A . 52 TRP HE1 1 1
13 12591 1 1 60 TRP HE3 H 18.125 1.965 12.333 1.00 . A A . 52 TRP HE3 1 1
13 12592 1 1 60 TRP HH2 H 15.078 1.526 15.333 1.00 . A A . 52 TRP HH2 1 1
13 12593 1 1 60 TRP HZ2 H 13.336 1.504 13.567 1.00 . A A . 52 TRP HZ2 1 1
13 12594 1 1 60 TRP HZ3 H 17.463 1.760 14.707 1.00 . A A . 52 TRP HZ3 1 1
13 12595 1 1 60 TRP N N 16.343 4.258 8.682 1.00 . A A . 52 TRP N 1 1
13 12596 1 1 60 TRP NE1 N 14.054 1.760 10.776 1.00 . A A . 52 TRP NE1 1 1
13 12597 1 1 60 TRP O O 16.226 3.070 5.937 1.00 . A A . 52 TRP O 1 1
13 12598 1 1 61 ASN C C 13.783 1.145 5.943 1.00 . A A . 53 ASN C 1 1
13 12599 1 1 61 ASN CA C 15.206 0.590 6.011 1.00 . A A . 53 ASN CA 1 1
13 12600 1 1 61 ASN CB C 15.152 -0.919 6.256 1.00 . A A . 53 ASN CB 1 1
13 12601 1 1 61 ASN CG C 16.277 -1.607 5.480 1.00 . A A . 53 ASN CG 1 1
13 12602 1 1 61 ASN H H 16.074 0.770 7.969 1.00 . A A . 53 ASN H 1 1
13 12603 1 1 61 ASN HA H 15.715 0.787 5.079 1.00 . A A . 53 ASN HA 1 1
13 12604 1 1 61 ASN HB2 H 15.269 -1.117 7.313 1.00 . A A . 53 ASN HB2 1 1
13 12605 1 1 61 ASN HB3 H 14.201 -1.304 5.921 1.00 . A A . 53 ASN HB3 1 1
13 12606 1 1 61 ASN HD21 H 15.948 -0.582 3.813 1.00 . A A . 53 ASN HD21 1 1
13 12607 1 1 61 ASN HD22 H 17.218 -1.705 3.735 1.00 . A A . 53 ASN HD22 1 1
13 12608 1 1 61 ASN N N 15.940 1.248 7.128 1.00 . A A . 53 ASN N 1 1
13 12609 1 1 61 ASN ND2 N 16.500 -1.270 4.240 1.00 . A A . 53 ASN ND2 1 1
13 12610 1 1 61 ASN O O 12.842 0.520 6.391 1.00 . A A . 53 ASN O 1 1
13 12611 1 1 61 ASN OD1 O 16.961 -2.461 6.010 1.00 . A A . 53 ASN OD1 1 1
13 12612 1 1 62 ASP C C 11.331 1.950 4.530 1.00 . A A . 54 ASP C 1 1
13 12613 1 1 62 ASP CA C 12.251 2.906 5.293 1.00 . A A . 54 ASP CA 1 1
13 12614 1 1 62 ASP CB C 12.327 4.242 4.550 1.00 . A A . 54 ASP CB 1 1
13 12615 1 1 62 ASP CG C 12.838 5.326 5.499 1.00 . A A . 54 ASP CG 1 1
13 12616 1 1 62 ASP H H 14.388 2.803 5.032 1.00 . A A . 54 ASP H 1 1
13 12617 1 1 62 ASP HA H 11.859 3.068 6.286 1.00 . A A . 54 ASP HA 1 1
13 12618 1 1 62 ASP HB2 H 13.002 4.149 3.711 1.00 . A A . 54 ASP HB2 1 1
13 12619 1 1 62 ASP HB3 H 11.344 4.513 4.193 1.00 . A A . 54 ASP HB3 1 1
13 12620 1 1 62 ASP N N 13.616 2.314 5.387 1.00 . A A . 54 ASP N 1 1
13 12621 1 1 62 ASP O O 11.768 1.194 3.687 1.00 . A A . 54 ASP O 1 1
13 12622 1 1 62 ASP OD1 O 13.735 5.033 6.272 1.00 . A A . 54 ASP OD1 1 1
13 12623 1 1 62 ASP OD2 O 12.325 6.431 5.437 1.00 . A A . 54 ASP OD2 1 1
13 12624 1 1 63 ASP C C 9.006 1.493 2.649 1.00 . A A . 55 ASP C 1 1
13 12625 1 1 63 ASP CA C 9.111 1.073 4.116 1.00 . A A . 55 ASP CA 1 1
13 12626 1 1 63 ASP CB C 7.735 1.166 4.778 1.00 . A A . 55 ASP CB 1 1
13 12627 1 1 63 ASP CG C 7.885 0.958 6.287 1.00 . A A . 55 ASP CG 1 1
13 12628 1 1 63 ASP H H 9.729 2.597 5.508 1.00 . A A . 55 ASP H 1 1
13 12629 1 1 63 ASP HA H 9.471 0.057 4.175 1.00 . A A . 55 ASP HA 1 1
13 12630 1 1 63 ASP HB2 H 7.309 2.140 4.588 1.00 . A A . 55 ASP HB2 1 1
13 12631 1 1 63 ASP HB3 H 7.088 0.403 4.373 1.00 . A A . 55 ASP HB3 1 1
13 12632 1 1 63 ASP N N 10.060 1.979 4.823 1.00 . A A . 55 ASP N 1 1
13 12633 1 1 63 ASP O O 9.082 2.662 2.322 1.00 . A A . 55 ASP O 1 1
13 12634 1 1 63 ASP OD1 O 8.725 0.162 6.675 1.00 . A A . 55 ASP OD1 1 1
13 12635 1 1 63 ASP OD2 O 7.158 1.598 7.028 1.00 . A A . 55 ASP OD2 1 1
13 12636 1 1 64 ARG C C 7.534 0.195 -0.316 1.00 . A A . 56 ARG C 1 1
13 12637 1 1 64 ARG CA C 8.733 0.906 0.316 1.00 . A A . 56 ARG CA 1 1
13 12638 1 1 64 ARG CB C 10.014 0.485 -0.406 1.00 . A A . 56 ARG CB 1 1
13 12639 1 1 64 ARG CD C 12.208 1.680 -0.400 1.00 . A A . 56 ARG CD 1 1
13 12640 1 1 64 ARG CG C 11.230 0.860 0.444 1.00 . A A . 56 ARG CG 1 1
13 12641 1 1 64 ARG CZ C 14.553 1.382 0.127 1.00 . A A . 56 ARG CZ 1 1
13 12642 1 1 64 ARG H H 8.781 -0.385 2.041 1.00 . A A . 56 ARG H 1 1
13 12643 1 1 64 ARG HA H 8.606 1.969 0.218 1.00 . A A . 56 ARG HA 1 1
13 12644 1 1 64 ARG HB2 H 10.002 -0.583 -0.568 1.00 . A A . 56 ARG HB2 1 1
13 12645 1 1 64 ARG HB3 H 10.072 0.994 -1.355 1.00 . A A . 56 ARG HB3 1 1
13 12646 1 1 64 ARG HD2 H 12.486 1.116 -1.278 1.00 . A A . 56 ARG HD2 1 1
13 12647 1 1 64 ARG HD3 H 11.738 2.605 -0.699 1.00 . A A . 56 ARG HD3 1 1
13 12648 1 1 64 ARG HE H 13.383 2.624 1.140 1.00 . A A . 56 ARG HE 1 1
13 12649 1 1 64 ARG HG2 H 10.909 1.445 1.293 1.00 . A A . 56 ARG HG2 1 1
13 12650 1 1 64 ARG HG3 H 11.720 -0.038 0.789 1.00 . A A . 56 ARG HG3 1 1
13 12651 1 1 64 ARG HH11 H 13.706 -0.408 -0.165 1.00 . A A . 56 ARG HH11 1 1
13 12652 1 1 64 ARG HH12 H 15.425 -0.350 -0.372 1.00 . A A . 56 ARG HH12 1 1
13 12653 1 1 64 ARG HH21 H 15.660 3.033 0.355 1.00 . A A . 56 ARG HH21 1 1
13 12654 1 1 64 ARG HH22 H 16.532 1.600 -0.077 1.00 . A A . 56 ARG HH22 1 1
13 12655 1 1 64 ARG N N 8.836 0.552 1.760 1.00 . A A . 56 ARG N 1 1
13 12656 1 1 64 ARG NE N 13.427 1.979 0.403 1.00 . A A . 56 ARG NE 1 1
13 12657 1 1 64 ARG NH1 N 14.561 0.109 -0.159 1.00 . A A . 56 ARG NH1 1 1
13 12658 1 1 64 ARG NH2 N 15.669 2.058 0.135 1.00 . A A . 56 ARG NH2 1 1
13 12659 1 1 64 ARG O O 7.242 -0.944 -0.011 1.00 . A A . 56 ARG O 1 1
13 12660 1 1 65 CYS C C 6.090 -1.134 -2.392 1.00 . A A . 57 CYS C 1 1
13 12661 1 1 65 CYS CA C 5.670 0.228 -1.867 1.00 . A A . 57 CYS CA 1 1
13 12662 1 1 65 CYS CB C 5.209 1.083 -3.044 1.00 . A A . 57 CYS CB 1 1
13 12663 1 1 65 CYS H H 7.101 1.777 -1.440 1.00 . A A . 57 CYS H 1 1
13 12664 1 1 65 CYS HA H 4.865 0.118 -1.157 1.00 . A A . 57 CYS HA 1 1
13 12665 1 1 65 CYS HB2 H 4.994 2.083 -2.705 1.00 . A A . 57 CYS HB2 1 1
13 12666 1 1 65 CYS HB3 H 5.991 1.116 -3.788 1.00 . A A . 57 CYS HB3 1 1
13 12667 1 1 65 CYS N N 6.842 0.862 -1.205 1.00 . A A . 57 CYS N 1 1
13 12668 1 1 65 CYS O O 7.204 -1.301 -2.851 1.00 . A A . 57 CYS O 1 1
13 12669 1 1 65 CYS SG S 3.721 0.357 -3.773 1.00 . A A . 57 CYS SG 1 1
13 12670 1 1 66 THR C C 5.441 -3.516 -4.344 1.00 . A A . 58 THR C 1 1
13 12671 1 1 66 THR CA C 5.524 -3.471 -2.817 1.00 . A A . 58 THR CA 1 1
13 12672 1 1 66 THR CB C 4.522 -4.466 -2.225 1.00 . A A . 58 THR CB 1 1
13 12673 1 1 66 THR CG2 C 5.273 -5.557 -1.461 1.00 . A A . 58 THR CG2 1 1
13 12674 1 1 66 THR H H 4.317 -1.916 -1.952 1.00 . A A . 58 THR H 1 1
13 12675 1 1 66 THR HA H 6.517 -3.739 -2.505 1.00 . A A . 58 THR HA 1 1
13 12676 1 1 66 THR HB H 3.950 -4.918 -3.020 1.00 . A A . 58 THR HB 1 1
13 12677 1 1 66 THR HG1 H 3.346 -4.408 -0.677 1.00 . A A . 58 THR HG1 1 1
13 12678 1 1 66 THR HG21 H 4.562 -6.227 -0.999 1.00 . A A . 58 THR HG21 1 1
13 12679 1 1 66 THR HG22 H 5.889 -5.103 -0.698 1.00 . A A . 58 THR HG22 1 1
13 12680 1 1 66 THR HG23 H 5.897 -6.112 -2.145 1.00 . A A . 58 THR HG23 1 1
13 12681 1 1 66 THR N N 5.203 -2.099 -2.327 1.00 . A A . 58 THR N 1 1
13 12682 1 1 66 THR O O 6.081 -4.327 -4.985 1.00 . A A . 58 THR O 1 1
13 12683 1 1 66 THR OG1 O 3.645 -3.783 -1.340 1.00 . A A . 58 THR OG1 1 1
13 12684 1 1 67 GLY C C 3.083 -2.918 -6.815 1.00 . A A . 59 GLY C 1 1
13 12685 1 1 67 GLY CA C 4.537 -2.659 -6.419 1.00 . A A . 59 GLY CA 1 1
13 12686 1 1 67 GLY H H 4.146 -2.016 -4.402 1.00 . A A . 59 GLY H 1 1
13 12687 1 1 67 GLY HA2 H 4.851 -1.702 -6.807 1.00 . A A . 59 GLY HA2 1 1
13 12688 1 1 67 GLY HA3 H 5.161 -3.438 -6.830 1.00 . A A . 59 GLY HA3 1 1
13 12689 1 1 67 GLY N N 4.656 -2.659 -4.934 1.00 . A A . 59 GLY N 1 1
13 12690 1 1 67 GLY O O 2.592 -2.381 -7.789 1.00 . A A . 59 GLY O 1 1
13 12691 1 1 68 GLN C C 0.104 -3.931 -5.161 1.00 . A A . 60 GLN C 1 1
13 12692 1 1 68 GLN CA C 0.972 -4.029 -6.416 1.00 . A A . 60 GLN CA 1 1
13 12693 1 1 68 GLN CB C 0.869 -5.442 -6.995 1.00 . A A . 60 GLN CB 1 1
13 12694 1 1 68 GLN CD C 1.960 -7.062 -8.554 1.00 . A A . 60 GLN CD 1 1
13 12695 1 1 68 GLN CG C 1.845 -5.587 -8.165 1.00 . A A . 60 GLN CG 1 1
13 12696 1 1 68 GLN H H 2.806 -4.162 -5.294 1.00 . A A . 60 GLN H 1 1
13 12697 1 1 68 GLN HA H 0.626 -3.315 -7.148 1.00 . A A . 60 GLN HA 1 1
13 12698 1 1 68 GLN HB2 H 1.114 -6.163 -6.229 1.00 . A A . 60 GLN HB2 1 1
13 12699 1 1 68 GLN HB3 H -0.137 -5.615 -7.345 1.00 . A A . 60 GLN HB3 1 1
13 12700 1 1 68 GLN HE21 H 3.703 -6.830 -9.476 1.00 . A A . 60 GLN HE21 1 1
13 12701 1 1 68 GLN HE22 H 3.085 -8.410 -9.481 1.00 . A A . 60 GLN HE22 1 1
13 12702 1 1 68 GLN HG2 H 1.482 -5.018 -9.009 1.00 . A A . 60 GLN HG2 1 1
13 12703 1 1 68 GLN HG3 H 2.816 -5.218 -7.871 1.00 . A A . 60 GLN HG3 1 1
13 12704 1 1 68 GLN N N 2.391 -3.736 -6.073 1.00 . A A . 60 GLN N 1 1
13 12705 1 1 68 GLN NE2 N 3.002 -7.467 -9.226 1.00 . A A . 60 GLN NE2 1 1
13 12706 1 1 68 GLN O O -1.092 -4.142 -5.209 1.00 . A A . 60 GLN O 1 1
13 12707 1 1 68 GLN OE1 O 1.092 -7.853 -8.244 1.00 . A A . 60 GLN OE1 1 1
13 12708 1 1 69 SER C C -0.255 -2.062 -2.361 1.00 . A A . 61 SER C 1 1
13 12709 1 1 69 SER CA C -0.125 -3.527 -2.789 1.00 . A A . 61 SER CA 1 1
13 12710 1 1 69 SER CB C 0.556 -4.326 -1.675 1.00 . A A . 61 SER CB 1 1
13 12711 1 1 69 SER H H 1.658 -3.461 -4.006 1.00 . A A . 61 SER H 1 1
13 12712 1 1 69 SER HA H -1.108 -3.934 -2.970 1.00 . A A . 61 SER HA 1 1
13 12713 1 1 69 SER HB2 H 0.084 -5.291 -1.582 1.00 . A A . 61 SER HB2 1 1
13 12714 1 1 69 SER HB3 H 1.601 -4.463 -1.919 1.00 . A A . 61 SER HB3 1 1
13 12715 1 1 69 SER HG H 1.309 -3.521 -0.071 1.00 . A A . 61 SER HG 1 1
13 12716 1 1 69 SER N N 0.688 -3.624 -4.034 1.00 . A A . 61 SER N 1 1
13 12717 1 1 69 SER O O 0.717 -1.418 -2.018 1.00 . A A . 61 SER O 1 1
13 12718 1 1 69 SER OG O 0.430 -3.625 -0.445 1.00 . A A . 61 SER OG 1 1
13 12719 1 1 70 ALA C C -1.294 0.009 -0.466 1.00 . A A . 62 ALA C 1 1
13 12720 1 1 70 ALA CA C -1.636 -0.115 -1.948 1.00 . A A . 62 ALA CA 1 1
13 12721 1 1 70 ALA CB C -3.089 0.307 -2.166 1.00 . A A . 62 ALA CB 1 1
13 12722 1 1 70 ALA H H -2.224 -2.071 -2.638 1.00 . A A . 62 ALA H 1 1
13 12723 1 1 70 ALA HA H -0.982 0.522 -2.526 1.00 . A A . 62 ALA HA 1 1
13 12724 1 1 70 ALA HB1 H -3.394 0.971 -1.370 1.00 . A A . 62 ALA HB1 1 1
13 12725 1 1 70 ALA HB2 H -3.723 -0.566 -2.169 1.00 . A A . 62 ALA HB2 1 1
13 12726 1 1 70 ALA HB3 H -3.177 0.819 -3.113 1.00 . A A . 62 ALA HB3 1 1
13 12727 1 1 70 ALA N N -1.450 -1.533 -2.367 1.00 . A A . 62 ALA N 1 1
13 12728 1 1 70 ALA O O -0.745 0.999 -0.025 1.00 . A A . 62 ALA O 1 1
13 12729 1 1 71 ASP C C 0.190 -1.264 1.944 1.00 . A A . 63 ASP C 1 1
13 12730 1 1 71 ASP CA C -1.291 -0.943 1.757 1.00 . A A . 63 ASP CA 1 1
13 12731 1 1 71 ASP CB C -2.143 -1.969 2.506 1.00 . A A . 63 ASP CB 1 1
13 12732 1 1 71 ASP CG C -3.590 -1.477 2.572 1.00 . A A . 63 ASP CG 1 1
13 12733 1 1 71 ASP H H -2.041 -1.787 -0.074 1.00 . A A . 63 ASP H 1 1
13 12734 1 1 71 ASP HA H -1.496 0.047 2.135 1.00 . A A . 63 ASP HA 1 1
13 12735 1 1 71 ASP HB2 H -2.105 -2.915 1.986 1.00 . A A . 63 ASP HB2 1 1
13 12736 1 1 71 ASP HB3 H -1.760 -2.093 3.508 1.00 . A A . 63 ASP HB3 1 1
13 12737 1 1 71 ASP N N -1.606 -0.996 0.304 1.00 . A A . 63 ASP N 1 1
13 12738 1 1 71 ASP O O 0.598 -2.407 1.924 1.00 . A A . 63 ASP O 1 1
13 12739 1 1 71 ASP OD1 O -4.062 -0.952 1.577 1.00 . A A . 63 ASP OD1 1 1
13 12740 1 1 71 ASP OD2 O -4.201 -1.632 3.616 1.00 . A A . 63 ASP OD2 1 1
13 12741 1 1 72 CYS C C 2.693 -1.556 3.341 1.00 . A A . 64 CYS C 1 1
13 12742 1 1 72 CYS CA C 2.455 -0.484 2.284 1.00 . A A . 64 CYS CA 1 1
13 12743 1 1 72 CYS CB C 3.123 0.824 2.704 1.00 . A A . 64 CYS CB 1 1
13 12744 1 1 72 CYS H H 0.643 0.657 2.113 1.00 . A A . 64 CYS H 1 1
13 12745 1 1 72 CYS HA H 2.879 -0.819 1.352 1.00 . A A . 64 CYS HA 1 1
13 12746 1 1 72 CYS HB2 H 3.094 1.517 1.879 1.00 . A A . 64 CYS HB2 1 1
13 12747 1 1 72 CYS HB3 H 2.595 1.248 3.545 1.00 . A A . 64 CYS HB3 1 1
13 12748 1 1 72 CYS N N 0.997 -0.256 2.113 1.00 . A A . 64 CYS N 1 1
13 12749 1 1 72 CYS O O 2.108 -1.525 4.405 1.00 . A A . 64 CYS O 1 1
13 12750 1 1 72 CYS SG S 4.842 0.503 3.169 1.00 . A A . 64 CYS SG 1 1
13 12751 1 1 73 PRO C C 4.886 -3.154 4.961 1.00 . A A . 65 PRO C 1 1
13 12752 1 1 73 PRO CA C 3.894 -3.604 3.883 1.00 . A A . 65 PRO CA 1 1
13 12753 1 1 73 PRO CB C 4.543 -4.611 2.935 1.00 . A A . 65 PRO CB 1 1
13 12754 1 1 73 PRO CD C 4.254 -2.505 1.698 1.00 . A A . 65 PRO CD 1 1
13 12755 1 1 73 PRO CG C 5.037 -3.821 1.707 1.00 . A A . 65 PRO CG 1 1
13 12756 1 1 73 PRO HA H 3.011 -4.031 4.327 1.00 . A A . 65 PRO HA 1 1
13 12757 1 1 73 PRO HB2 H 5.373 -5.071 3.422 1.00 . A A . 65 PRO HB2 1 1
13 12758 1 1 73 PRO HB3 H 3.826 -5.354 2.626 1.00 . A A . 65 PRO HB3 1 1
13 12759 1 1 73 PRO HD2 H 4.929 -1.664 1.619 1.00 . A A . 65 PRO HD2 1 1
13 12760 1 1 73 PRO HD3 H 3.539 -2.496 0.889 1.00 . A A . 65 PRO HD3 1 1
13 12761 1 1 73 PRO HG2 H 6.097 -3.624 1.796 1.00 . A A . 65 PRO HG2 1 1
13 12762 1 1 73 PRO HG3 H 4.835 -4.372 0.802 1.00 . A A . 65 PRO HG3 1 1
13 12763 1 1 73 PRO N N 3.549 -2.486 3.001 1.00 . A A . 65 PRO N 1 1
13 12764 1 1 73 PRO O O 5.245 -1.997 5.045 1.00 . A A . 65 PRO O 1 1
13 12765 1 1 74 ARG C C 7.707 -4.115 6.430 1.00 . A A . 66 ARG C 1 1
13 12766 1 1 74 ARG CA C 6.297 -3.696 6.855 1.00 . A A . 66 ARG CA 1 1
13 12767 1 1 74 ARG CB C 5.917 -4.417 8.151 1.00 . A A . 66 ARG CB 1 1
13 12768 1 1 74 ARG CD C 6.215 -3.432 10.427 1.00 . A A . 66 ARG CD 1 1
13 12769 1 1 74 ARG CG C 6.934 -4.078 9.242 1.00 . A A . 66 ARG CG 1 1
13 12770 1 1 74 ARG CZ C 7.829 -1.652 10.730 1.00 . A A . 66 ARG CZ 1 1
13 12771 1 1 74 ARG H H 5.027 -4.993 5.696 1.00 . A A . 66 ARG H 1 1
13 12772 1 1 74 ARG HA H 6.270 -2.628 7.014 1.00 . A A . 66 ARG HA 1 1
13 12773 1 1 74 ARG HB2 H 4.933 -4.100 8.463 1.00 . A A . 66 ARG HB2 1 1
13 12774 1 1 74 ARG HB3 H 5.916 -5.484 7.983 1.00 . A A . 66 ARG HB3 1 1
13 12775 1 1 74 ARG HD2 H 5.452 -2.760 10.062 1.00 . A A . 66 ARG HD2 1 1
13 12776 1 1 74 ARG HD3 H 5.757 -4.200 11.034 1.00 . A A . 66 ARG HD3 1 1
13 12777 1 1 74 ARG HE H 7.368 -2.931 12.177 1.00 . A A . 66 ARG HE 1 1
13 12778 1 1 74 ARG HG2 H 7.427 -4.982 9.569 1.00 . A A . 66 ARG HG2 1 1
13 12779 1 1 74 ARG HG3 H 7.668 -3.389 8.850 1.00 . A A . 66 ARG HG3 1 1
13 12780 1 1 74 ARG HH11 H 9.303 -2.766 9.956 1.00 . A A . 66 ARG HH11 1 1
13 12781 1 1 74 ARG HH12 H 9.422 -1.062 9.669 1.00 . A A . 66 ARG HH12 1 1
13 12782 1 1 74 ARG HH21 H 6.506 -0.299 11.382 1.00 . A A . 66 ARG HH21 1 1
13 12783 1 1 74 ARG HH22 H 7.840 0.334 10.477 1.00 . A A . 66 ARG HH22 1 1
13 12784 1 1 74 ARG N N 5.329 -4.065 5.784 1.00 . A A . 66 ARG N 1 1
13 12785 1 1 74 ARG NE N 7.197 -2.668 11.248 1.00 . A A . 66 ARG NE 1 1
13 12786 1 1 74 ARG NH1 N 8.938 -1.841 10.066 1.00 . A A . 66 ARG NH1 1 1
13 12787 1 1 74 ARG NH2 N 7.355 -0.445 10.874 1.00 . A A . 66 ARG NH2 1 1
13 12788 1 1 74 ARG O O 8.029 -5.285 6.386 1.00 . A A . 66 ARG O 1 1
13 12789 1 1 75 ASN C C 10.938 -2.964 6.713 1.00 . A A . 67 ASN C 1 1
13 12790 1 1 75 ASN CA C 9.938 -3.517 5.695 1.00 . A A . 67 ASN CA 1 1
13 12791 1 1 75 ASN CB C 10.221 -2.906 4.319 1.00 . A A . 67 ASN CB 1 1
13 12792 1 1 75 ASN CG C 10.538 -4.022 3.321 1.00 . A A . 67 ASN CG 1 1
13 12793 1 1 75 ASN H H 8.271 -2.230 6.158 1.00 . A A . 67 ASN H 1 1
13 12794 1 1 75 ASN HA H 10.037 -4.591 5.639 1.00 . A A . 67 ASN HA 1 1
13 12795 1 1 75 ASN HB2 H 9.354 -2.358 3.983 1.00 . A A . 67 ASN HB2 1 1
13 12796 1 1 75 ASN HB3 H 11.066 -2.239 4.390 1.00 . A A . 67 ASN HB3 1 1
13 12797 1 1 75 ASN HD21 H 11.096 -2.771 1.884 1.00 . A A . 67 ASN HD21 1 1
13 12798 1 1 75 ASN HD22 H 11.180 -4.419 1.485 1.00 . A A . 67 ASN HD22 1 1
13 12799 1 1 75 ASN N N 8.551 -3.168 6.116 1.00 . A A . 67 ASN N 1 1
13 12800 1 1 75 ASN ND2 N 10.973 -3.711 2.131 1.00 . A A . 67 ASN ND2 1 1
13 12801 1 1 75 ASN O O 11.862 -2.254 6.366 1.00 . A A . 67 ASN O 1 1
13 12802 1 1 75 ASN OD1 O 10.387 -5.188 3.626 1.00 . A A . 67 ASN OD1 1 1
13 12803 1 1 76 GLY C C 12.934 -3.693 9.068 1.00 . A A . 68 GLY C 1 1
13 12804 1 1 76 GLY CA C 11.706 -2.780 9.003 1.00 . A A . 68 GLY CA 1 1
13 12805 1 1 76 GLY H H 10.014 -3.861 8.222 1.00 . A A . 68 GLY H 1 1
13 12806 1 1 76 GLY HA2 H 12.016 -1.777 8.748 1.00 . A A . 68 GLY HA2 1 1
13 12807 1 1 76 GLY HA3 H 11.213 -2.771 9.963 1.00 . A A . 68 GLY HA3 1 1
13 12808 1 1 76 GLY N N 10.763 -3.286 7.964 1.00 . A A . 68 GLY N 1 1
13 12809 1 1 76 GLY O O 13.063 -4.631 8.308 1.00 . A A . 68 GLY O 1 1
13 12810 1 1 77 LEU C C 14.788 -5.400 11.098 1.00 . A A . 69 LEU C 1 1
13 12811 1 1 77 LEU CA C 15.051 -4.278 10.092 1.00 . A A . 69 LEU CA 1 1
13 12812 1 1 77 LEU CB C 16.227 -3.427 10.578 1.00 . A A . 69 LEU CB 1 1
13 12813 1 1 77 LEU CD1 C 16.664 -1.116 9.743 1.00 . A A . 69 LEU CD1 1 1
13 12814 1 1 77 LEU CD2 C 18.252 -2.962 9.192 1.00 . A A . 69 LEU CD2 1 1
13 12815 1 1 77 LEU CG C 16.781 -2.604 9.414 1.00 . A A . 69 LEU CG 1 1
13 12816 1 1 77 LEU H H 13.710 -2.665 10.580 1.00 . A A . 69 LEU H 1 1
13 12817 1 1 77 LEU HA H 15.288 -4.705 9.129 1.00 . A A . 69 LEU HA 1 1
13 12818 1 1 77 LEU HB2 H 15.890 -2.763 11.361 1.00 . A A . 69 LEU HB2 1 1
13 12819 1 1 77 LEU HB3 H 17.003 -4.072 10.962 1.00 . A A . 69 LEU HB3 1 1
13 12820 1 1 77 LEU HD11 H 17.601 -0.625 9.525 1.00 . A A . 69 LEU HD11 1 1
13 12821 1 1 77 LEU HD12 H 16.431 -0.996 10.791 1.00 . A A . 69 LEU HD12 1 1
13 12822 1 1 77 LEU HD13 H 15.879 -0.676 9.147 1.00 . A A . 69 LEU HD13 1 1
13 12823 1 1 77 LEU HD21 H 18.466 -3.914 9.656 1.00 . A A . 69 LEU HD21 1 1
13 12824 1 1 77 LEU HD22 H 18.878 -2.199 9.630 1.00 . A A . 69 LEU HD22 1 1
13 12825 1 1 77 LEU HD23 H 18.451 -3.026 8.132 1.00 . A A . 69 LEU HD23 1 1
13 12826 1 1 77 LEU HG H 16.215 -2.821 8.520 1.00 . A A . 69 LEU HG 1 1
13 12827 1 1 77 LEU N N 13.834 -3.425 9.975 1.00 . A A . 69 LEU N 1 1
13 12828 1 1 77 LEU O O 15.699 -5.946 11.687 1.00 . A A . 69 LEU O 1 1
13 12829 1 1 78 TYR C C 11.804 -7.343 12.009 1.00 . A A . 70 TYR C 1 1
13 12830 1 1 78 TYR CA C 13.221 -6.828 12.273 1.00 . A A . 70 TYR CA 1 1
13 12831 1 1 78 TYR CB C 13.313 -6.290 13.708 1.00 . A A . 70 TYR CB 1 1
13 12832 1 1 78 TYR CD1 C 11.869 -4.234 13.461 1.00 . A A . 70 TYR CD1 1 1
13 12833 1 1 78 TYR CD2 C 14.222 -3.950 13.977 1.00 . A A . 70 TYR CD2 1 1
13 12834 1 1 78 TYR CE1 C 11.700 -2.843 13.469 1.00 . A A . 70 TYR CE1 1 1
13 12835 1 1 78 TYR CE2 C 14.052 -2.561 13.984 1.00 . A A . 70 TYR CE2 1 1
13 12836 1 1 78 TYR CG C 13.129 -4.788 13.716 1.00 . A A . 70 TYR CG 1 1
13 12837 1 1 78 TYR CZ C 12.792 -2.007 13.731 1.00 . A A . 70 TYR CZ 1 1
13 12838 1 1 78 TYR H H 12.825 -5.288 10.818 1.00 . A A . 70 TYR H 1 1
13 12839 1 1 78 TYR HA H 13.924 -7.639 12.149 1.00 . A A . 70 TYR HA 1 1
13 12840 1 1 78 TYR HB2 H 12.542 -6.747 14.311 1.00 . A A . 70 TYR HB2 1 1
13 12841 1 1 78 TYR HB3 H 14.281 -6.535 14.120 1.00 . A A . 70 TYR HB3 1 1
13 12842 1 1 78 TYR HD1 H 11.026 -4.879 13.259 1.00 . A A . 70 TYR HD1 1 1
13 12843 1 1 78 TYR HD2 H 15.194 -4.377 14.174 1.00 . A A . 70 TYR HD2 1 1
13 12844 1 1 78 TYR HE1 H 10.728 -2.417 13.272 1.00 . A A . 70 TYR HE1 1 1
13 12845 1 1 78 TYR HE2 H 14.894 -1.915 14.188 1.00 . A A . 70 TYR HE2 1 1
13 12846 1 1 78 TYR HH H 11.848 -0.434 14.264 1.00 . A A . 70 TYR HH 1 1
13 12847 1 1 78 TYR N N 13.546 -5.744 11.302 1.00 . A A . 70 TYR N 1 1
13 12848 1 1 78 TYR O O 11.175 -6.984 11.033 1.00 . A A . 70 TYR O 1 1
13 12849 1 1 78 TYR OH O 12.625 -0.637 13.737 1.00 . A A . 70 TYR OH 1 1
13 12850 1 1 79 GLY C C 8.905 -7.770 13.301 1.00 . A A . 71 GLY C 1 1
13 12851 1 1 79 GLY CA C 9.922 -8.720 12.666 1.00 . A A . 71 GLY CA 1 1
13 12852 1 1 79 GLY H H 11.821 -8.461 13.650 1.00 . A A . 71 GLY H 1 1
13 12853 1 1 79 GLY HA2 H 9.722 -8.808 11.608 1.00 . A A . 71 GLY HA2 1 1
13 12854 1 1 79 GLY HA3 H 9.843 -9.693 13.129 1.00 . A A . 71 GLY HA3 1 1
13 12855 1 1 79 GLY N N 11.297 -8.183 12.870 1.00 . A A . 71 GLY N 1 1
13 12856 1 1 79 GLY O O 7.774 -8.186 13.491 1.00 . A A . 71 GLY O 1 1
13 12857 1 1 79 GLY OXT O 9.275 -6.642 13.584 1.00 . A A . 71 GLY OXT 1 1
14 12858 1 1 9 GLY C C -16.972 -8.496 4.508 1.00 . A A . 1 GLY C 1 1
14 12859 1 1 9 GLY CA C -17.622 -9.879 4.454 1.00 . A A . 1 GLY CA 1 1
14 12860 1 1 9 GLY H H -17.050 -10.880 2.719 1.00 . A A . 1 GLY H 1 1
14 12861 1 1 9 GLY HA2 H -18.573 -9.850 4.965 1.00 . A A . 1 GLY HA2 1 1
14 12862 1 1 9 GLY HA3 H -16.976 -10.600 4.934 1.00 . A A . 1 GLY HA3 1 1
14 12863 1 1 9 GLY N N -17.833 -10.272 3.032 1.00 . A A . 1 GLY N 1 1
14 12864 1 1 9 GLY O O -17.433 -7.607 5.197 1.00 . A A . 1 GLY O 1 1
14 12865 1 1 10 LYS C C -15.426 -6.301 2.436 1.00 . A A . 2 LYS C 1 1
14 12866 1 1 10 LYS CA C -15.222 -6.982 3.790 1.00 . A A . 2 LYS CA 1 1
14 12867 1 1 10 LYS CB C -13.725 -7.182 4.041 1.00 . A A . 2 LYS CB 1 1
14 12868 1 1 10 LYS CD C -12.709 -9.457 3.847 1.00 . A A . 2 LYS CD 1 1
14 12869 1 1 10 LYS CE C -11.623 -9.045 4.840 1.00 . A A . 2 LYS CE 1 1
14 12870 1 1 10 LYS CG C -13.181 -8.228 3.067 1.00 . A A . 2 LYS CG 1 1
14 12871 1 1 10 LYS H H -15.549 -9.037 3.236 1.00 . A A . 2 LYS H 1 1
14 12872 1 1 10 LYS HA H -15.639 -6.366 4.572 1.00 . A A . 2 LYS HA 1 1
14 12873 1 1 10 LYS HB2 H -13.206 -6.246 3.894 1.00 . A A . 2 LYS HB2 1 1
14 12874 1 1 10 LYS HB3 H -13.572 -7.523 5.055 1.00 . A A . 2 LYS HB3 1 1
14 12875 1 1 10 LYS HD2 H -13.545 -9.886 4.382 1.00 . A A . 2 LYS HD2 1 1
14 12876 1 1 10 LYS HD3 H -12.309 -10.187 3.159 1.00 . A A . 2 LYS HD3 1 1
14 12877 1 1 10 LYS HE2 H -10.980 -8.306 4.386 1.00 . A A . 2 LYS HE2 1 1
14 12878 1 1 10 LYS HE3 H -12.083 -8.628 5.725 1.00 . A A . 2 LYS HE3 1 1
14 12879 1 1 10 LYS HG2 H -13.961 -8.516 2.377 1.00 . A A . 2 LYS HG2 1 1
14 12880 1 1 10 LYS HG3 H -12.351 -7.812 2.518 1.00 . A A . 2 LYS HG3 1 1
14 12881 1 1 10 LYS HZ1 H -10.498 -10.149 6.202 1.00 . A A . 2 LYS HZ1 1 1
14 12882 1 1 10 LYS HZ2 H -9.990 -10.312 4.589 1.00 . A A . 2 LYS HZ2 1 1
14 12883 1 1 10 LYS HZ3 H -11.400 -11.097 5.120 1.00 . A A . 2 LYS HZ3 1 1
14 12884 1 1 10 LYS N N -15.903 -8.307 3.785 1.00 . A A . 2 LYS N 1 1
14 12885 1 1 10 LYS NZ N -10.818 -10.241 5.216 1.00 . A A . 2 LYS NZ 1 1
14 12886 1 1 10 LYS O O -14.781 -6.630 1.461 1.00 . A A . 2 LYS O 1 1
14 12887 1 1 11 GLU C C -16.217 -3.177 1.215 1.00 . A A . 3 GLU C 1 1
14 12888 1 1 11 GLU CA C -16.569 -4.656 1.074 1.00 . A A . 3 GLU CA 1 1
14 12889 1 1 11 GLU CB C -18.046 -4.793 0.695 1.00 . A A . 3 GLU CB 1 1
14 12890 1 1 11 GLU CD C -19.697 -6.233 -0.504 1.00 . A A . 3 GLU CD 1 1
14 12891 1 1 11 GLU CG C -18.210 -5.927 -0.319 1.00 . A A . 3 GLU CG 1 1
14 12892 1 1 11 GLU H H -16.834 -5.106 3.164 1.00 . A A . 3 GLU H 1 1
14 12893 1 1 11 GLU HA H -15.958 -5.097 0.301 1.00 . A A . 3 GLU HA 1 1
14 12894 1 1 11 GLU HB2 H -18.625 -5.013 1.579 1.00 . A A . 3 GLU HB2 1 1
14 12895 1 1 11 GLU HB3 H -18.392 -3.869 0.258 1.00 . A A . 3 GLU HB3 1 1
14 12896 1 1 11 GLU HG2 H -17.783 -5.627 -1.265 1.00 . A A . 3 GLU HG2 1 1
14 12897 1 1 11 GLU HG3 H -17.704 -6.810 0.042 1.00 . A A . 3 GLU HG3 1 1
14 12898 1 1 11 GLU N N -16.322 -5.355 2.367 1.00 . A A . 3 GLU N 1 1
14 12899 1 1 11 GLU O O -17.082 -2.326 1.268 1.00 . A A . 3 GLU O 1 1
14 12900 1 1 11 GLU OE1 O -20.477 -5.807 0.332 1.00 . A A . 3 GLU OE1 1 1
14 12901 1 1 11 GLU OE2 O -20.029 -6.889 -1.476 1.00 . A A . 3 GLU OE2 1 1
14 12902 1 1 12 CYS C C -13.049 -1.292 1.144 1.00 . A A . 4 CYS C 1 1
14 12903 1 1 12 CYS CA C -14.552 -1.432 1.392 1.00 . A A . 4 CYS CA 1 1
14 12904 1 1 12 CYS CB C -14.890 -0.916 2.793 1.00 . A A . 4 CYS CB 1 1
14 12905 1 1 12 CYS H H -14.267 -3.560 1.217 1.00 . A A . 4 CYS H 1 1
14 12906 1 1 12 CYS HA H -15.087 -0.853 0.661 1.00 . A A . 4 CYS HA 1 1
14 12907 1 1 12 CYS HB2 H -15.959 -0.960 2.947 1.00 . A A . 4 CYS HB2 1 1
14 12908 1 1 12 CYS HB3 H -14.394 -1.526 3.532 1.00 . A A . 4 CYS HB3 1 1
14 12909 1 1 12 CYS N N -14.952 -2.860 1.268 1.00 . A A . 4 CYS N 1 1
14 12910 1 1 12 CYS O O -12.248 -2.038 1.674 1.00 . A A . 4 CYS O 1 1
14 12911 1 1 12 CYS SG S -14.327 0.798 2.947 1.00 . A A . 4 CYS SG 1 1
14 12912 1 1 13 ASP C C -10.758 1.203 0.617 1.00 . A A . 5 ASP C 1 1
14 12913 1 1 13 ASP CA C -11.213 -0.145 0.052 1.00 . A A . 5 ASP CA 1 1
14 12914 1 1 13 ASP CB C -10.990 -0.169 -1.463 1.00 . A A . 5 ASP CB 1 1
14 12915 1 1 13 ASP CG C -9.579 0.331 -1.780 1.00 . A A . 5 ASP CG 1 1
14 12916 1 1 13 ASP H H -13.325 0.249 -0.076 1.00 . A A . 5 ASP H 1 1
14 12917 1 1 13 ASP HA H -10.645 -0.940 0.513 1.00 . A A . 5 ASP HA 1 1
14 12918 1 1 13 ASP HB2 H -11.106 -1.179 -1.828 1.00 . A A . 5 ASP HB2 1 1
14 12919 1 1 13 ASP HB3 H -11.714 0.473 -1.943 1.00 . A A . 5 ASP HB3 1 1
14 12920 1 1 13 ASP N N -12.662 -0.340 0.340 1.00 . A A . 5 ASP N 1 1
14 12921 1 1 13 ASP O O -9.579 1.478 0.719 1.00 . A A . 5 ASP O 1 1
14 12922 1 1 13 ASP OD1 O -9.409 1.534 -1.892 1.00 . A A . 5 ASP OD1 1 1
14 12923 1 1 13 ASP OD2 O -8.693 -0.498 -1.907 1.00 . A A . 5 ASP OD2 1 1
14 12924 1 1 14 CYS C C -12.089 3.620 2.840 1.00 . A A . 6 CYS C 1 1
14 12925 1 1 14 CYS CA C -11.306 3.375 1.549 1.00 . A A . 6 CYS CA 1 1
14 12926 1 1 14 CYS CB C -11.638 4.471 0.535 1.00 . A A . 6 CYS CB 1 1
14 12927 1 1 14 CYS H H -12.630 1.804 0.899 1.00 . A A . 6 CYS H 1 1
14 12928 1 1 14 CYS HA H -10.246 3.388 1.759 1.00 . A A . 6 CYS HA 1 1
14 12929 1 1 14 CYS HB2 H -11.218 5.408 0.869 1.00 . A A . 6 CYS HB2 1 1
14 12930 1 1 14 CYS HB3 H -11.222 4.213 -0.426 1.00 . A A . 6 CYS HB3 1 1
14 12931 1 1 14 CYS N N -11.684 2.045 0.988 1.00 . A A . 6 CYS N 1 1
14 12932 1 1 14 CYS O O -13.264 3.323 2.929 1.00 . A A . 6 CYS O 1 1
14 12933 1 1 14 CYS SG S -13.436 4.636 0.390 1.00 . A A . 6 CYS SG 1 1
14 12934 1 1 15 SER C C -12.927 5.742 5.027 1.00 . A A . 7 SER C 1 1
14 12935 1 1 15 SER CA C -12.169 4.418 5.123 1.00 . A A . 7 SER CA 1 1
14 12936 1 1 15 SER CB C -11.160 4.493 6.269 1.00 . A A . 7 SER CB 1 1
14 12937 1 1 15 SER H H -10.505 4.394 3.755 1.00 . A A . 7 SER H 1 1
14 12938 1 1 15 SER HA H -12.869 3.617 5.310 1.00 . A A . 7 SER HA 1 1
14 12939 1 1 15 SER HB2 H -10.743 3.516 6.447 1.00 . A A . 7 SER HB2 1 1
14 12940 1 1 15 SER HB3 H -10.366 5.178 6.004 1.00 . A A . 7 SER HB3 1 1
14 12941 1 1 15 SER HG H -11.987 5.883 7.352 1.00 . A A . 7 SER HG 1 1
14 12942 1 1 15 SER N N -11.452 4.160 3.843 1.00 . A A . 7 SER N 1 1
14 12943 1 1 15 SER O O -13.735 6.067 5.874 1.00 . A A . 7 SER O 1 1
14 12944 1 1 15 SER OG O -11.819 4.942 7.445 1.00 . A A . 7 SER OG 1 1
14 12945 1 1 16 SER C C -14.534 7.651 2.853 1.00 . A A . 8 SER C 1 1
14 12946 1 1 16 SER CA C -13.388 7.809 3.859 1.00 . A A . 8 SER CA 1 1
14 12947 1 1 16 SER CB C -12.412 8.871 3.356 1.00 . A A . 8 SER CB 1 1
14 12948 1 1 16 SER H H -12.022 6.231 3.327 1.00 . A A . 8 SER H 1 1
14 12949 1 1 16 SER HA H -13.778 8.106 4.819 1.00 . A A . 8 SER HA 1 1
14 12950 1 1 16 SER HB2 H -11.544 8.396 2.935 1.00 . A A . 8 SER HB2 1 1
14 12951 1 1 16 SER HB3 H -12.896 9.470 2.595 1.00 . A A . 8 SER HB3 1 1
14 12952 1 1 16 SER HG H -12.771 9.814 5.021 1.00 . A A . 8 SER HG 1 1
14 12953 1 1 16 SER N N -12.676 6.509 4.003 1.00 . A A . 8 SER N 1 1
14 12954 1 1 16 SER O O -14.333 7.134 1.773 1.00 . A A . 8 SER O 1 1
14 12955 1 1 16 SER OG O -12.013 9.697 4.442 1.00 . A A . 8 SER OG 1 1
14 12956 1 1 17 PRO C C -16.879 9.135 1.330 1.00 . A A . 9 PRO C 1 1
14 12957 1 1 17 PRO CA C -16.899 8.019 2.379 1.00 . A A . 9 PRO CA 1 1
14 12958 1 1 17 PRO CB C -18.057 8.216 3.358 1.00 . A A . 9 PRO CB 1 1
14 12959 1 1 17 PRO CD C -15.946 8.729 4.550 1.00 . A A . 9 PRO CD 1 1
14 12960 1 1 17 PRO CG C -17.470 8.956 4.585 1.00 . A A . 9 PRO CG 1 1
14 12961 1 1 17 PRO HA H -16.970 7.052 1.910 1.00 . A A . 9 PRO HA 1 1
14 12962 1 1 17 PRO HB2 H -18.834 8.812 2.898 1.00 . A A . 9 PRO HB2 1 1
14 12963 1 1 17 PRO HB3 H -18.451 7.261 3.665 1.00 . A A . 9 PRO HB3 1 1
14 12964 1 1 17 PRO HD2 H -15.423 9.673 4.624 1.00 . A A . 9 PRO HD2 1 1
14 12965 1 1 17 PRO HD3 H -15.643 8.063 5.342 1.00 . A A . 9 PRO HD3 1 1
14 12966 1 1 17 PRO HG2 H -17.692 10.012 4.520 1.00 . A A . 9 PRO HG2 1 1
14 12967 1 1 17 PRO HG3 H -17.878 8.546 5.496 1.00 . A A . 9 PRO HG3 1 1
14 12968 1 1 17 PRO N N -15.704 8.101 3.235 1.00 . A A . 9 PRO N 1 1
14 12969 1 1 17 PRO O O -17.288 8.947 0.202 1.00 . A A . 9 PRO O 1 1
14 12970 1 1 18 GLU C C -15.432 11.052 -0.438 1.00 . A A . 10 GLU C 1 1
14 12971 1 1 18 GLU CA C -16.363 11.419 0.718 1.00 . A A . 10 GLU CA 1 1
14 12972 1 1 18 GLU CB C -15.843 12.680 1.411 1.00 . A A . 10 GLU CB 1 1
14 12973 1 1 18 GLU CD C -17.565 14.373 0.775 1.00 . A A . 10 GLU CD 1 1
14 12974 1 1 18 GLU CG C -16.132 13.897 0.533 1.00 . A A . 10 GLU CG 1 1
14 12975 1 1 18 GLU H H -16.081 10.427 2.609 1.00 . A A . 10 GLU H 1 1
14 12976 1 1 18 GLU HA H -17.357 11.602 0.336 1.00 . A A . 10 GLU HA 1 1
14 12977 1 1 18 GLU HB2 H -16.337 12.796 2.366 1.00 . A A . 10 GLU HB2 1 1
14 12978 1 1 18 GLU HB3 H -14.778 12.593 1.565 1.00 . A A . 10 GLU HB3 1 1
14 12979 1 1 18 GLU HG2 H -15.442 14.691 0.779 1.00 . A A . 10 GLU HG2 1 1
14 12980 1 1 18 GLU HG3 H -16.016 13.627 -0.506 1.00 . A A . 10 GLU HG3 1 1
14 12981 1 1 18 GLU N N -16.407 10.295 1.694 1.00 . A A . 10 GLU N 1 1
14 12982 1 1 18 GLU O O -15.407 11.706 -1.461 1.00 . A A . 10 GLU O 1 1
14 12983 1 1 18 GLU OE1 O -18.404 13.538 1.070 1.00 . A A . 10 GLU OE1 1 1
14 12984 1 1 18 GLU OE2 O -17.800 15.565 0.661 1.00 . A A . 10 GLU OE2 1 1
14 12985 1 1 19 ASN C C -14.557 9.030 -2.540 1.00 . A A . 11 ASN C 1 1
14 12986 1 1 19 ASN CA C -13.740 9.594 -1.371 1.00 . A A . 11 ASN CA 1 1
14 12987 1 1 19 ASN CB C -12.795 8.512 -0.843 1.00 . A A . 11 ASN CB 1 1
14 12988 1 1 19 ASN CG C -11.967 7.946 -1.999 1.00 . A A . 11 ASN CG 1 1
14 12989 1 1 19 ASN H H -14.704 9.492 0.551 1.00 . A A . 11 ASN H 1 1
14 12990 1 1 19 ASN HA H -13.165 10.446 -1.695 1.00 . A A . 11 ASN HA 1 1
14 12991 1 1 19 ASN HB2 H -12.135 8.942 -0.102 1.00 . A A . 11 ASN HB2 1 1
14 12992 1 1 19 ASN HB3 H -13.373 7.719 -0.394 1.00 . A A . 11 ASN HB3 1 1
14 12993 1 1 19 ASN HD21 H -11.216 6.462 -0.914 1.00 . A A . 11 ASN HD21 1 1
14 12994 1 1 19 ASN HD22 H -10.699 6.514 -2.530 1.00 . A A . 11 ASN HD22 1 1
14 12995 1 1 19 ASN N N -14.666 10.007 -0.282 1.00 . A A . 11 ASN N 1 1
14 12996 1 1 19 ASN ND2 N -11.232 6.886 -1.798 1.00 . A A . 11 ASN ND2 1 1
14 12997 1 1 19 ASN O O -15.246 8.042 -2.384 1.00 . A A . 11 ASN O 1 1
14 12998 1 1 19 ASN OD1 O -11.990 8.471 -3.094 1.00 . A A . 11 ASN OD1 1 1
14 12999 1 1 20 PRO C C -14.516 8.055 -5.540 1.00 . A A . 12 PRO C 1 1
14 13000 1 1 20 PRO CA C -15.202 9.255 -4.881 1.00 . A A . 12 PRO CA 1 1
14 13001 1 1 20 PRO CB C -15.145 10.486 -5.787 1.00 . A A . 12 PRO CB 1 1
14 13002 1 1 20 PRO CD C -13.631 10.880 -3.869 1.00 . A A . 12 PRO CD 1 1
14 13003 1 1 20 PRO CG C -13.929 11.319 -5.314 1.00 . A A . 12 PRO CG 1 1
14 13004 1 1 20 PRO HA H -16.227 9.024 -4.639 1.00 . A A . 12 PRO HA 1 1
14 13005 1 1 20 PRO HB2 H -15.013 10.181 -6.817 1.00 . A A . 12 PRO HB2 1 1
14 13006 1 1 20 PRO HB3 H -16.047 11.068 -5.682 1.00 . A A . 12 PRO HB3 1 1
14 13007 1 1 20 PRO HD2 H -12.583 10.637 -3.757 1.00 . A A . 12 PRO HD2 1 1
14 13008 1 1 20 PRO HD3 H -13.919 11.650 -3.171 1.00 . A A . 12 PRO HD3 1 1
14 13009 1 1 20 PRO HG2 H -13.076 11.120 -5.950 1.00 . A A . 12 PRO HG2 1 1
14 13010 1 1 20 PRO HG3 H -14.169 12.370 -5.334 1.00 . A A . 12 PRO HG3 1 1
14 13011 1 1 20 PRO N N -14.467 9.677 -3.675 1.00 . A A . 12 PRO N 1 1
14 13012 1 1 20 PRO O O -15.162 7.199 -6.112 1.00 . A A . 12 PRO O 1 1
14 13013 1 1 21 CYS C C -13.073 5.523 -5.576 1.00 . A A . 13 CYS C 1 1
14 13014 1 1 21 CYS CA C -12.504 6.838 -6.102 1.00 . A A . 13 CYS CA 1 1
14 13015 1 1 21 CYS CB C -11.010 6.910 -5.779 1.00 . A A . 13 CYS CB 1 1
14 13016 1 1 21 CYS H H -12.705 8.681 -5.013 1.00 . A A . 13 CYS H 1 1
14 13017 1 1 21 CYS HA H -12.638 6.880 -7.172 1.00 . A A . 13 CYS HA 1 1
14 13018 1 1 21 CYS HB2 H -10.693 7.941 -5.761 1.00 . A A . 13 CYS HB2 1 1
14 13019 1 1 21 CYS HB3 H -10.814 6.452 -4.811 1.00 . A A . 13 CYS HB3 1 1
14 13020 1 1 21 CYS N N -13.214 7.983 -5.472 1.00 . A A . 13 CYS N 1 1
14 13021 1 1 21 CYS O O -12.933 4.484 -6.191 1.00 . A A . 13 CYS O 1 1
14 13022 1 1 21 CYS SG S -10.107 6.020 -7.066 1.00 . A A . 13 CYS SG 1 1
14 13023 1 1 22 CYS C C -15.793 4.487 -3.657 1.00 . A A . 14 CYS C 1 1
14 13024 1 1 22 CYS CA C -14.293 4.303 -3.885 1.00 . A A . 14 CYS CA 1 1
14 13025 1 1 22 CYS CB C -13.610 3.976 -2.556 1.00 . A A . 14 CYS CB 1 1
14 13026 1 1 22 CYS H H -13.821 6.403 -3.962 1.00 . A A . 14 CYS H 1 1
14 13027 1 1 22 CYS HA H -14.132 3.493 -4.581 1.00 . A A . 14 CYS HA 1 1
14 13028 1 1 22 CYS HB2 H -14.102 3.132 -2.097 1.00 . A A . 14 CYS HB2 1 1
14 13029 1 1 22 CYS HB3 H -12.572 3.735 -2.735 1.00 . A A . 14 CYS HB3 1 1
14 13030 1 1 22 CYS N N -13.717 5.556 -4.444 1.00 . A A . 14 CYS N 1 1
14 13031 1 1 22 CYS O O -16.213 5.273 -2.831 1.00 . A A . 14 CYS O 1 1
14 13032 1 1 22 CYS SG S -13.714 5.409 -1.456 1.00 . A A . 14 CYS SG 1 1
14 13033 1 1 23 ASP C C -18.393 3.789 -2.703 1.00 . A A . 15 ASP C 1 1
14 13034 1 1 23 ASP CA C -18.074 3.892 -4.192 1.00 . A A . 15 ASP CA 1 1
14 13035 1 1 23 ASP CB C -18.785 2.759 -4.936 1.00 . A A . 15 ASP CB 1 1
14 13036 1 1 23 ASP CG C -20.274 3.088 -5.062 1.00 . A A . 15 ASP CG 1 1
14 13037 1 1 23 ASP H H -16.247 3.130 -5.033 1.00 . A A . 15 ASP H 1 1
14 13038 1 1 23 ASP HA H -18.408 4.846 -4.573 1.00 . A A . 15 ASP HA 1 1
14 13039 1 1 23 ASP HB2 H -18.353 2.646 -5.919 1.00 . A A . 15 ASP HB2 1 1
14 13040 1 1 23 ASP HB3 H -18.669 1.839 -4.382 1.00 . A A . 15 ASP HB3 1 1
14 13041 1 1 23 ASP N N -16.605 3.763 -4.376 1.00 . A A . 15 ASP N 1 1
14 13042 1 1 23 ASP O O -17.821 2.982 -1.998 1.00 . A A . 15 ASP O 1 1
14 13043 1 1 23 ASP OD1 O -20.961 3.029 -4.056 1.00 . A A . 15 ASP OD1 1 1
14 13044 1 1 23 ASP OD2 O -20.701 3.393 -6.164 1.00 . A A . 15 ASP OD2 1 1
14 13045 1 1 24 ALA C C -20.553 3.338 -0.521 1.00 . A A . 16 ALA C 1 1
14 13046 1 1 24 ALA CA C -19.653 4.547 -0.777 1.00 . A A . 16 ALA CA 1 1
14 13047 1 1 24 ALA CB C -20.394 5.828 -0.386 1.00 . A A . 16 ALA CB 1 1
14 13048 1 1 24 ALA H H -19.744 5.241 -2.812 1.00 . A A . 16 ALA H 1 1
14 13049 1 1 24 ALA HA H -18.753 4.457 -0.187 1.00 . A A . 16 ALA HA 1 1
14 13050 1 1 24 ALA HB1 H -21.328 5.881 -0.924 1.00 . A A . 16 ALA HB1 1 1
14 13051 1 1 24 ALA HB2 H -19.786 6.686 -0.635 1.00 . A A . 16 ALA HB2 1 1
14 13052 1 1 24 ALA HB3 H -20.589 5.822 0.676 1.00 . A A . 16 ALA HB3 1 1
14 13053 1 1 24 ALA N N -19.298 4.599 -2.222 1.00 . A A . 16 ALA N 1 1
14 13054 1 1 24 ALA O O -20.343 2.582 0.406 1.00 . A A . 16 ALA O 1 1
14 13055 1 1 25 ALA C C -21.619 0.713 -0.997 1.00 . A A . 17 ALA C 1 1
14 13056 1 1 25 ALA CA C -22.460 1.983 -1.140 1.00 . A A . 17 ALA CA 1 1
14 13057 1 1 25 ALA CB C -23.391 1.850 -2.347 1.00 . A A . 17 ALA CB 1 1
14 13058 1 1 25 ALA H H -21.703 3.767 -2.082 1.00 . A A . 17 ALA H 1 1
14 13059 1 1 25 ALA HA H -23.046 2.130 -0.245 1.00 . A A . 17 ALA HA 1 1
14 13060 1 1 25 ALA HB1 H -24.305 1.360 -2.045 1.00 . A A . 17 ALA HB1 1 1
14 13061 1 1 25 ALA HB2 H -22.905 1.266 -3.115 1.00 . A A . 17 ALA HB2 1 1
14 13062 1 1 25 ALA HB3 H -23.621 2.832 -2.734 1.00 . A A . 17 ALA HB3 1 1
14 13063 1 1 25 ALA N N -21.552 3.148 -1.338 1.00 . A A . 17 ALA N 1 1
14 13064 1 1 25 ALA O O -21.902 -0.145 -0.185 1.00 . A A . 17 ALA O 1 1
14 13065 1 1 26 THR C C -18.411 -0.239 -0.958 1.00 . A A . 18 THR C 1 1
14 13066 1 1 26 THR CA C -19.708 -0.609 -1.686 1.00 . A A . 18 THR CA 1 1
14 13067 1 1 26 THR CB C -19.383 -1.109 -3.096 1.00 . A A . 18 THR CB 1 1
14 13068 1 1 26 THR CG2 C -20.678 -1.267 -3.894 1.00 . A A . 18 THR CG2 1 1
14 13069 1 1 26 THR H H -20.367 1.304 -2.419 1.00 . A A . 18 THR H 1 1
14 13070 1 1 26 THR HA H -20.220 -1.385 -1.136 1.00 . A A . 18 THR HA 1 1
14 13071 1 1 26 THR HB H -18.884 -2.064 -3.034 1.00 . A A . 18 THR HB 1 1
14 13072 1 1 26 THR HG1 H -18.626 -0.296 -4.694 1.00 . A A . 18 THR HG1 1 1
14 13073 1 1 26 THR HG21 H -20.979 -0.306 -4.284 1.00 . A A . 18 THR HG21 1 1
14 13074 1 1 26 THR HG22 H -21.453 -1.653 -3.249 1.00 . A A . 18 THR HG22 1 1
14 13075 1 1 26 THR HG23 H -20.515 -1.953 -4.713 1.00 . A A . 18 THR HG23 1 1
14 13076 1 1 26 THR N N -20.578 0.596 -1.776 1.00 . A A . 18 THR N 1 1
14 13077 1 1 26 THR O O -17.607 -1.088 -0.628 1.00 . A A . 18 THR O 1 1
14 13078 1 1 26 THR OG1 O -18.535 -0.172 -3.745 1.00 . A A . 18 THR OG1 1 1
14 13079 1 1 27 CYS C C -15.733 0.959 -0.750 1.00 . A A . 19 CYS C 1 1
14 13080 1 1 27 CYS CA C -16.966 1.466 0.002 1.00 . A A . 19 CYS CA 1 1
14 13081 1 1 27 CYS CB C -16.970 0.894 1.424 1.00 . A A . 19 CYS CB 1 1
14 13082 1 1 27 CYS H H -18.868 1.694 -0.981 1.00 . A A . 19 CYS H 1 1
14 13083 1 1 27 CYS HA H -16.942 2.544 0.049 1.00 . A A . 19 CYS HA 1 1
14 13084 1 1 27 CYS HB2 H -17.982 0.878 1.800 1.00 . A A . 19 CYS HB2 1 1
14 13085 1 1 27 CYS HB3 H -16.580 -0.109 1.409 1.00 . A A . 19 CYS HB3 1 1
14 13086 1 1 27 CYS N N -18.205 1.027 -0.705 1.00 . A A . 19 CYS N 1 1
14 13087 1 1 27 CYS O O -14.642 0.933 -0.218 1.00 . A A . 19 CYS O 1 1
14 13088 1 1 27 CYS SG S -15.946 1.928 2.503 1.00 . A A . 19 CYS SG 1 1
14 13089 1 1 28 LYS C C -14.525 0.865 -4.037 1.00 . A A . 20 LYS C 1 1
14 13090 1 1 28 LYS CA C -14.712 0.054 -2.754 1.00 . A A . 20 LYS CA 1 1
14 13091 1 1 28 LYS CB C -14.930 -1.416 -3.126 1.00 . A A . 20 LYS CB 1 1
14 13092 1 1 28 LYS CD C -14.141 -3.250 -1.627 1.00 . A A . 20 LYS CD 1 1
14 13093 1 1 28 LYS CE C -14.079 -4.232 -2.798 1.00 . A A . 20 LYS CE 1 1
14 13094 1 1 28 LYS CG C -15.255 -2.232 -1.872 1.00 . A A . 20 LYS CG 1 1
14 13095 1 1 28 LYS H H -16.778 0.602 -2.403 1.00 . A A . 20 LYS H 1 1
14 13096 1 1 28 LYS HA H -13.825 0.139 -2.145 1.00 . A A . 20 LYS HA 1 1
14 13097 1 1 28 LYS HB2 H -15.750 -1.492 -3.827 1.00 . A A . 20 LYS HB2 1 1
14 13098 1 1 28 LYS HB3 H -14.031 -1.804 -3.580 1.00 . A A . 20 LYS HB3 1 1
14 13099 1 1 28 LYS HD2 H -13.195 -2.735 -1.538 1.00 . A A . 20 LYS HD2 1 1
14 13100 1 1 28 LYS HD3 H -14.342 -3.793 -0.716 1.00 . A A . 20 LYS HD3 1 1
14 13101 1 1 28 LYS HE2 H -14.312 -3.712 -3.716 1.00 . A A . 20 LYS HE2 1 1
14 13102 1 1 28 LYS HE3 H -13.087 -4.652 -2.865 1.00 . A A . 20 LYS HE3 1 1
14 13103 1 1 28 LYS HG2 H -15.336 -1.572 -1.023 1.00 . A A . 20 LYS HG2 1 1
14 13104 1 1 28 LYS HG3 H -16.190 -2.754 -2.012 1.00 . A A . 20 LYS HG3 1 1
14 13105 1 1 28 LYS HZ1 H -15.303 -5.387 -1.572 1.00 . A A . 20 LYS HZ1 1 1
14 13106 1 1 28 LYS HZ2 H -14.659 -6.229 -2.901 1.00 . A A . 20 LYS HZ2 1 1
14 13107 1 1 28 LYS HZ3 H -15.932 -5.126 -3.125 1.00 . A A . 20 LYS HZ3 1 1
14 13108 1 1 28 LYS N N -15.890 0.563 -1.984 1.00 . A A . 20 LYS N 1 1
14 13109 1 1 28 LYS NZ N -15.068 -5.327 -2.582 1.00 . A A . 20 LYS NZ 1 1
14 13110 1 1 28 LYS O O -15.290 1.755 -4.340 1.00 . A A . 20 LYS O 1 1
14 13111 1 1 29 LEU C C -14.461 1.113 -7.004 1.00 . A A . 21 LEU C 1 1
14 13112 1 1 29 LEU CA C -13.265 1.296 -6.067 1.00 . A A . 21 LEU CA 1 1
14 13113 1 1 29 LEU CB C -12.009 0.743 -6.749 1.00 . A A . 21 LEU CB 1 1
14 13114 1 1 29 LEU CD1 C -9.955 -0.037 -5.563 1.00 . A A . 21 LEU CD1 1 1
14 13115 1 1 29 LEU CD2 C -9.905 2.078 -6.890 1.00 . A A . 21 LEU CD2 1 1
14 13116 1 1 29 LEU CG C -10.763 1.192 -5.985 1.00 . A A . 21 LEU CG 1 1
14 13117 1 1 29 LEU H H -12.907 -0.173 -4.534 1.00 . A A . 21 LEU H 1 1
14 13118 1 1 29 LEU HA H -13.128 2.345 -5.855 1.00 . A A . 21 LEU HA 1 1
14 13119 1 1 29 LEU HB2 H -12.056 -0.336 -6.761 1.00 . A A . 21 LEU HB2 1 1
14 13120 1 1 29 LEU HB3 H -11.960 1.111 -7.762 1.00 . A A . 21 LEU HB3 1 1
14 13121 1 1 29 LEU HD11 H -10.628 -0.858 -5.364 1.00 . A A . 21 LEU HD11 1 1
14 13122 1 1 29 LEU HD12 H -9.392 0.192 -4.670 1.00 . A A . 21 LEU HD12 1 1
14 13123 1 1 29 LEU HD13 H -9.278 -0.311 -6.357 1.00 . A A . 21 LEU HD13 1 1
14 13124 1 1 29 LEU HD21 H -10.409 2.223 -7.834 1.00 . A A . 21 LEU HD21 1 1
14 13125 1 1 29 LEU HD22 H -8.951 1.602 -7.060 1.00 . A A . 21 LEU HD22 1 1
14 13126 1 1 29 LEU HD23 H -9.750 3.034 -6.413 1.00 . A A . 21 LEU HD23 1 1
14 13127 1 1 29 LEU HG H -11.056 1.746 -5.109 1.00 . A A . 21 LEU HG 1 1
14 13128 1 1 29 LEU N N -13.509 0.554 -4.798 1.00 . A A . 21 LEU N 1 1
14 13129 1 1 29 LEU O O -14.791 0.010 -7.394 1.00 . A A . 21 LEU O 1 1
14 13130 1 1 30 ARG C C -15.800 1.917 -9.741 1.00 . A A . 22 ARG C 1 1
14 13131 1 1 30 ARG CA C -16.280 2.058 -8.290 1.00 . A A . 22 ARG CA 1 1
14 13132 1 1 30 ARG CB C -17.173 3.295 -8.167 1.00 . A A . 22 ARG CB 1 1
14 13133 1 1 30 ARG CD C -19.037 3.289 -9.834 1.00 . A A . 22 ARG CD 1 1
14 13134 1 1 30 ARG CG C -18.631 2.896 -8.411 1.00 . A A . 22 ARG CG 1 1
14 13135 1 1 30 ARG CZ C -21.187 3.665 -10.889 1.00 . A A . 22 ARG CZ 1 1
14 13136 1 1 30 ARG H H -14.828 3.064 -7.051 1.00 . A A . 22 ARG H 1 1
14 13137 1 1 30 ARG HA H -16.849 1.181 -8.020 1.00 . A A . 22 ARG HA 1 1
14 13138 1 1 30 ARG HB2 H -17.074 3.715 -7.176 1.00 . A A . 22 ARG HB2 1 1
14 13139 1 1 30 ARG HB3 H -16.879 4.028 -8.901 1.00 . A A . 22 ARG HB3 1 1
14 13140 1 1 30 ARG HD2 H -18.887 4.349 -9.971 1.00 . A A . 22 ARG HD2 1 1
14 13141 1 1 30 ARG HD3 H -18.430 2.746 -10.544 1.00 . A A . 22 ARG HD3 1 1
14 13142 1 1 30 ARG HE H -20.882 2.208 -9.573 1.00 . A A . 22 ARG HE 1 1
14 13143 1 1 30 ARG HG2 H -18.737 1.827 -8.286 1.00 . A A . 22 ARG HG2 1 1
14 13144 1 1 30 ARG HG3 H -19.267 3.406 -7.703 1.00 . A A . 22 ARG HG3 1 1
14 13145 1 1 30 ARG HH11 H -21.233 5.287 -9.719 1.00 . A A . 22 ARG HH11 1 1
14 13146 1 1 30 ARG HH12 H -22.068 5.429 -11.230 1.00 . A A . 22 ARG HH12 1 1
14 13147 1 1 30 ARG HH21 H -21.312 2.207 -12.256 1.00 . A A . 22 ARG HH21 1 1
14 13148 1 1 30 ARG HH22 H -22.112 3.687 -12.665 1.00 . A A . 22 ARG HH22 1 1
14 13149 1 1 30 ARG N N -15.110 2.182 -7.373 1.00 . A A . 22 ARG N 1 1
14 13150 1 1 30 ARG NE N -20.473 2.958 -10.055 1.00 . A A . 22 ARG NE 1 1
14 13151 1 1 30 ARG NH1 N -21.521 4.889 -10.589 1.00 . A A . 22 ARG NH1 1 1
14 13152 1 1 30 ARG NH2 N -21.567 3.145 -12.025 1.00 . A A . 22 ARG NH2 1 1
14 13153 1 1 30 ARG O O -16.261 1.050 -10.456 1.00 . A A . 22 ARG O 1 1
14 13154 1 1 31 PRO C C -13.268 1.688 -11.642 1.00 . A A . 23 PRO C 1 1
14 13155 1 1 31 PRO CA C -14.348 2.765 -11.510 1.00 . A A . 23 PRO CA 1 1
14 13156 1 1 31 PRO CB C -13.741 4.162 -11.665 1.00 . A A . 23 PRO CB 1 1
14 13157 1 1 31 PRO CD C -14.328 3.836 -9.279 1.00 . A A . 23 PRO CD 1 1
14 13158 1 1 31 PRO CG C -13.459 4.678 -10.233 1.00 . A A . 23 PRO CG 1 1
14 13159 1 1 31 PRO HA H -15.131 2.618 -12.235 1.00 . A A . 23 PRO HA 1 1
14 13160 1 1 31 PRO HB2 H -12.821 4.103 -12.230 1.00 . A A . 23 PRO HB2 1 1
14 13161 1 1 31 PRO HB3 H -14.440 4.819 -12.157 1.00 . A A . 23 PRO HB3 1 1
14 13162 1 1 31 PRO HD2 H -13.713 3.407 -8.500 1.00 . A A . 23 PRO HD2 1 1
14 13163 1 1 31 PRO HD3 H -15.115 4.436 -8.855 1.00 . A A . 23 PRO HD3 1 1
14 13164 1 1 31 PRO HG2 H -12.412 4.551 -9.994 1.00 . A A . 23 PRO HG2 1 1
14 13165 1 1 31 PRO HG3 H -13.736 5.718 -10.154 1.00 . A A . 23 PRO HG3 1 1
14 13166 1 1 31 PRO N N -14.893 2.778 -10.141 1.00 . A A . 23 PRO N 1 1
14 13167 1 1 31 PRO O O -13.169 0.793 -10.825 1.00 . A A . 23 PRO O 1 1
14 13168 1 1 32 GLY C C -10.115 1.235 -12.126 1.00 . A A . 24 GLY C 1 1
14 13169 1 1 32 GLY CA C -11.382 0.754 -12.837 1.00 . A A . 24 GLY CA 1 1
14 13170 1 1 32 GLY H H -12.551 2.502 -13.304 1.00 . A A . 24 GLY H 1 1
14 13171 1 1 32 GLY HA2 H -11.701 -0.186 -12.411 1.00 . A A . 24 GLY HA2 1 1
14 13172 1 1 32 GLY HA3 H -11.179 0.624 -13.889 1.00 . A A . 24 GLY HA3 1 1
14 13173 1 1 32 GLY N N -12.457 1.770 -12.659 1.00 . A A . 24 GLY N 1 1
14 13174 1 1 32 GLY O O -9.011 0.919 -12.523 1.00 . A A . 24 GLY O 1 1
14 13175 1 1 33 ALA C C -8.480 1.370 -9.499 1.00 . A A . 25 ALA C 1 1
14 13176 1 1 33 ALA CA C -9.075 2.502 -10.343 1.00 . A A . 25 ALA CA 1 1
14 13177 1 1 33 ALA CB C -9.495 3.662 -9.437 1.00 . A A . 25 ALA CB 1 1
14 13178 1 1 33 ALA H H -11.167 2.241 -10.777 1.00 . A A . 25 ALA H 1 1
14 13179 1 1 33 ALA HA H -8.337 2.848 -11.051 1.00 . A A . 25 ALA HA 1 1
14 13180 1 1 33 ALA HB1 H -8.905 3.645 -8.531 1.00 . A A . 25 ALA HB1 1 1
14 13181 1 1 33 ALA HB2 H -10.541 3.569 -9.186 1.00 . A A . 25 ALA HB2 1 1
14 13182 1 1 33 ALA HB3 H -9.331 4.599 -9.952 1.00 . A A . 25 ALA HB3 1 1
14 13183 1 1 33 ALA N N -10.267 1.997 -11.079 1.00 . A A . 25 ALA N 1 1
14 13184 1 1 33 ALA O O -9.190 0.527 -8.986 1.00 . A A . 25 ALA O 1 1
14 13185 1 1 34 GLN C C -6.788 0.478 -7.073 1.00 . A A . 26 GLN C 1 1
14 13186 1 1 34 GLN CA C -6.544 0.250 -8.564 1.00 . A A . 26 GLN CA 1 1
14 13187 1 1 34 GLN CB C -5.040 0.253 -8.831 1.00 . A A . 26 GLN CB 1 1
14 13188 1 1 34 GLN CD C -5.004 -1.374 -10.725 1.00 . A A . 26 GLN CD 1 1
14 13189 1 1 34 GLN CG C -4.784 0.087 -10.330 1.00 . A A . 26 GLN CG 1 1
14 13190 1 1 34 GLN H H -6.620 2.015 -9.789 1.00 . A A . 26 GLN H 1 1
14 13191 1 1 34 GLN HA H -6.961 -0.702 -8.853 1.00 . A A . 26 GLN HA 1 1
14 13192 1 1 34 GLN HB2 H -4.618 1.187 -8.492 1.00 . A A . 26 GLN HB2 1 1
14 13193 1 1 34 GLN HB3 H -4.579 -0.558 -8.297 1.00 . A A . 26 GLN HB3 1 1
14 13194 1 1 34 GLN HE21 H -5.307 -0.959 -12.643 1.00 . A A . 26 GLN HE21 1 1
14 13195 1 1 34 GLN HE22 H -5.403 -2.603 -12.233 1.00 . A A . 26 GLN HE22 1 1
14 13196 1 1 34 GLN HG2 H -5.466 0.717 -10.882 1.00 . A A . 26 GLN HG2 1 1
14 13197 1 1 34 GLN HG3 H -3.767 0.371 -10.556 1.00 . A A . 26 GLN HG3 1 1
14 13198 1 1 34 GLN N N -7.181 1.335 -9.360 1.00 . A A . 26 GLN N 1 1
14 13199 1 1 34 GLN NE2 N -5.259 -1.670 -11.970 1.00 . A A . 26 GLN NE2 1 1
14 13200 1 1 34 GLN O O -7.190 -0.417 -6.357 1.00 . A A . 26 GLN O 1 1
14 13201 1 1 34 GLN OE1 O -4.943 -2.256 -9.892 1.00 . A A . 26 GLN OE1 1 1
14 13202 1 1 35 CYS C C -7.393 3.308 -4.979 1.00 . A A . 27 CYS C 1 1
14 13203 1 1 35 CYS CA C -6.738 1.936 -5.150 1.00 . A A . 27 CYS CA 1 1
14 13204 1 1 35 CYS CB C -5.376 1.902 -4.441 1.00 . A A . 27 CYS CB 1 1
14 13205 1 1 35 CYS H H -6.197 2.368 -7.188 1.00 . A A . 27 CYS H 1 1
14 13206 1 1 35 CYS HA H -7.380 1.176 -4.729 1.00 . A A . 27 CYS HA 1 1
14 13207 1 1 35 CYS HB2 H -5.089 0.875 -4.277 1.00 . A A . 27 CYS HB2 1 1
14 13208 1 1 35 CYS HB3 H -4.636 2.384 -5.063 1.00 . A A . 27 CYS HB3 1 1
14 13209 1 1 35 CYS N N -6.532 1.662 -6.597 1.00 . A A . 27 CYS N 1 1
14 13210 1 1 35 CYS O O -6.941 4.296 -5.521 1.00 . A A . 27 CYS O 1 1
14 13211 1 1 35 CYS SG S -5.469 2.757 -2.845 1.00 . A A . 27 CYS SG 1 1
14 13212 1 1 36 GLY C C -8.340 5.489 -2.990 1.00 . A A . 28 GLY C 1 1
14 13213 1 1 36 GLY CA C -9.133 4.676 -4.007 1.00 . A A . 28 GLY CA 1 1
14 13214 1 1 36 GLY H H -8.798 2.564 -3.791 1.00 . A A . 28 GLY H 1 1
14 13215 1 1 36 GLY HA2 H -9.180 5.214 -4.934 1.00 . A A . 28 GLY HA2 1 1
14 13216 1 1 36 GLY HA3 H -10.134 4.506 -3.635 1.00 . A A . 28 GLY HA3 1 1
14 13217 1 1 36 GLY N N -8.454 3.373 -4.222 1.00 . A A . 28 GLY N 1 1
14 13218 1 1 36 GLY O O -8.184 6.687 -3.119 1.00 . A A . 28 GLY O 1 1
14 13219 1 1 37 GLU C C -5.966 4.652 -0.387 1.00 . A A . 29 GLU C 1 1
14 13220 1 1 37 GLU CA C -7.055 5.576 -0.948 1.00 . A A . 29 GLU CA 1 1
14 13221 1 1 37 GLU CB C -8.004 6.019 0.165 1.00 . A A . 29 GLU CB 1 1
14 13222 1 1 37 GLU CD C -7.035 6.016 2.466 1.00 . A A . 29 GLU CD 1 1
14 13223 1 1 37 GLU CG C -7.236 6.841 1.195 1.00 . A A . 29 GLU CG 1 1
14 13224 1 1 37 GLU H H -7.977 3.879 -1.891 1.00 . A A . 29 GLU H 1 1
14 13225 1 1 37 GLU HA H -6.595 6.444 -1.395 1.00 . A A . 29 GLU HA 1 1
14 13226 1 1 37 GLU HB2 H -8.794 6.622 -0.259 1.00 . A A . 29 GLU HB2 1 1
14 13227 1 1 37 GLU HB3 H -8.432 5.151 0.639 1.00 . A A . 29 GLU HB3 1 1
14 13228 1 1 37 GLU HG2 H -6.274 7.118 0.786 1.00 . A A . 29 GLU HG2 1 1
14 13229 1 1 37 GLU HG3 H -7.797 7.734 1.430 1.00 . A A . 29 GLU HG3 1 1
14 13230 1 1 37 GLU N N -7.838 4.845 -1.976 1.00 . A A . 29 GLU N 1 1
14 13231 1 1 37 GLU O O -6.145 3.454 -0.299 1.00 . A A . 29 GLU O 1 1
14 13232 1 1 37 GLU OE1 O -7.467 4.875 2.484 1.00 . A A . 29 GLU OE1 1 1
14 13233 1 1 37 GLU OE2 O -6.453 6.538 3.402 1.00 . A A . 29 GLU OE2 1 1
14 13234 1 1 38 GLY C C -2.418 5.105 0.498 1.00 . A A . 30 GLY C 1 1
14 13235 1 1 38 GLY CA C -3.745 4.337 0.536 1.00 . A A . 30 GLY CA 1 1
14 13236 1 1 38 GLY H H -4.710 6.163 -0.087 1.00 . A A . 30 GLY H 1 1
14 13237 1 1 38 GLY HA2 H -3.974 4.068 1.555 1.00 . A A . 30 GLY HA2 1 1
14 13238 1 1 38 GLY HA3 H -3.660 3.439 -0.062 1.00 . A A . 30 GLY HA3 1 1
14 13239 1 1 38 GLY N N -4.839 5.195 -0.009 1.00 . A A . 30 GLY N 1 1
14 13240 1 1 38 GLY O O -2.316 6.154 -0.107 1.00 . A A . 30 GLY O 1 1
14 13241 1 1 39 LEU C C 0.498 5.332 -0.258 1.00 . A A . 31 LEU C 1 1
14 13242 1 1 39 LEU CA C -0.087 5.305 1.152 1.00 . A A . 31 LEU CA 1 1
14 13243 1 1 39 LEU CB C 0.892 4.578 2.079 1.00 . A A . 31 LEU CB 1 1
14 13244 1 1 39 LEU CD1 C 2.337 6.579 2.451 1.00 . A A . 31 LEU CD1 1 1
14 13245 1 1 39 LEU CD2 C 0.250 6.274 3.792 1.00 . A A . 31 LEU CD2 1 1
14 13246 1 1 39 LEU CG C 1.424 5.554 3.127 1.00 . A A . 31 LEU CG 1 1
14 13247 1 1 39 LEU H H -1.500 3.751 1.632 1.00 . A A . 31 LEU H 1 1
14 13248 1 1 39 LEU HA H -0.227 6.316 1.501 1.00 . A A . 31 LEU HA 1 1
14 13249 1 1 39 LEU HB2 H 0.388 3.762 2.569 1.00 . A A . 31 LEU HB2 1 1
14 13250 1 1 39 LEU HB3 H 1.718 4.193 1.498 1.00 . A A . 31 LEU HB3 1 1
14 13251 1 1 39 LEU HD11 H 1.958 7.573 2.636 1.00 . A A . 31 LEU HD11 1 1
14 13252 1 1 39 LEU HD12 H 2.359 6.395 1.387 1.00 . A A . 31 LEU HD12 1 1
14 13253 1 1 39 LEU HD13 H 3.335 6.493 2.852 1.00 . A A . 31 LEU HD13 1 1
14 13254 1 1 39 LEU HD21 H -0.674 5.962 3.326 1.00 . A A . 31 LEU HD21 1 1
14 13255 1 1 39 LEU HD22 H 0.370 7.341 3.676 1.00 . A A . 31 LEU HD22 1 1
14 13256 1 1 39 LEU HD23 H 0.225 6.025 4.843 1.00 . A A . 31 LEU HD23 1 1
14 13257 1 1 39 LEU HG H 1.986 5.010 3.872 1.00 . A A . 31 LEU HG 1 1
14 13258 1 1 39 LEU N N -1.400 4.595 1.146 1.00 . A A . 31 LEU N 1 1
14 13259 1 1 39 LEU O O 1.196 6.253 -0.631 1.00 . A A . 31 LEU O 1 1
14 13260 1 1 40 CYS C C -0.320 4.177 -3.445 1.00 . A A . 32 CYS C 1 1
14 13261 1 1 40 CYS CA C 0.801 4.303 -2.417 1.00 . A A . 32 CYS CA 1 1
14 13262 1 1 40 CYS CB C 1.769 3.130 -2.543 1.00 . A A . 32 CYS CB 1 1
14 13263 1 1 40 CYS H H -0.318 3.582 -0.725 1.00 . A A . 32 CYS H 1 1
14 13264 1 1 40 CYS HA H 1.337 5.223 -2.592 1.00 . A A . 32 CYS HA 1 1
14 13265 1 1 40 CYS HB2 H 1.300 2.231 -2.168 1.00 . A A . 32 CYS HB2 1 1
14 13266 1 1 40 CYS HB3 H 2.041 2.992 -3.579 1.00 . A A . 32 CYS HB3 1 1
14 13267 1 1 40 CYS N N 0.236 4.325 -1.043 1.00 . A A . 32 CYS N 1 1
14 13268 1 1 40 CYS O O -0.377 3.238 -4.214 1.00 . A A . 32 CYS O 1 1
14 13269 1 1 40 CYS SG S 3.250 3.495 -1.571 1.00 . A A . 32 CYS SG 1 1
14 13270 1 1 41 CYS C C -2.243 6.394 -5.281 1.00 . A A . 33 CYS C 1 1
14 13271 1 1 41 CYS CA C -2.316 5.108 -4.455 1.00 . A A . 33 CYS CA 1 1
14 13272 1 1 41 CYS CB C -3.650 5.029 -3.705 1.00 . A A . 33 CYS CB 1 1
14 13273 1 1 41 CYS H H -1.120 5.887 -2.849 1.00 . A A . 33 CYS H 1 1
14 13274 1 1 41 CYS HA H -2.210 4.251 -5.104 1.00 . A A . 33 CYS HA 1 1
14 13275 1 1 41 CYS HB2 H -3.783 5.921 -3.118 1.00 . A A . 33 CYS HB2 1 1
14 13276 1 1 41 CYS HB3 H -4.460 4.939 -4.412 1.00 . A A . 33 CYS HB3 1 1
14 13277 1 1 41 CYS N N -1.202 5.134 -3.472 1.00 . A A . 33 CYS N 1 1
14 13278 1 1 41 CYS O O -2.815 7.406 -4.928 1.00 . A A . 33 CYS O 1 1
14 13279 1 1 41 CYS SG S -3.639 3.585 -2.614 1.00 . A A . 33 CYS SG 1 1
14 13280 1 1 42 GLU C C -2.335 7.487 -8.400 1.00 . A A . 34 GLU C 1 1
14 13281 1 1 42 GLU CA C -1.384 7.582 -7.213 1.00 . A A . 34 GLU CA 1 1
14 13282 1 1 42 GLU CB C 0.055 7.685 -7.722 1.00 . A A . 34 GLU CB 1 1
14 13283 1 1 42 GLU CD C 1.742 9.509 -7.972 1.00 . A A . 34 GLU CD 1 1
14 13284 1 1 42 GLU CG C 0.303 9.088 -8.276 1.00 . A A . 34 GLU CG 1 1
14 13285 1 1 42 GLU H H -1.065 5.541 -6.631 1.00 . A A . 34 GLU H 1 1
14 13286 1 1 42 GLU HA H -1.623 8.456 -6.627 1.00 . A A . 34 GLU HA 1 1
14 13287 1 1 42 GLU HB2 H 0.740 7.492 -6.907 1.00 . A A . 34 GLU HB2 1 1
14 13288 1 1 42 GLU HB3 H 0.213 6.958 -8.504 1.00 . A A . 34 GLU HB3 1 1
14 13289 1 1 42 GLU HG2 H 0.146 9.086 -9.344 1.00 . A A . 34 GLU HG2 1 1
14 13290 1 1 42 GLU HG3 H -0.378 9.785 -7.812 1.00 . A A . 34 GLU HG3 1 1
14 13291 1 1 42 GLU N N -1.523 6.364 -6.371 1.00 . A A . 34 GLU N 1 1
14 13292 1 1 42 GLU O O -2.412 6.475 -9.069 1.00 . A A . 34 GLU O 1 1
14 13293 1 1 42 GLU OE1 O 2.643 8.769 -8.333 1.00 . A A . 34 GLU OE1 1 1
14 13294 1 1 42 GLU OE2 O 1.919 10.562 -7.384 1.00 . A A . 34 GLU OE2 1 1
14 13295 1 1 43 GLN C C -5.012 7.355 -9.548 1.00 . A A . 35 GLN C 1 1
14 13296 1 1 43 GLN CA C -4.019 8.485 -9.798 1.00 . A A . 35 GLN CA 1 1
14 13297 1 1 43 GLN CB C -3.258 8.228 -11.102 1.00 . A A . 35 GLN CB 1 1
14 13298 1 1 43 GLN CD C -4.538 8.668 -13.204 1.00 . A A . 35 GLN CD 1 1
14 13299 1 1 43 GLN CG C -3.639 9.291 -12.135 1.00 . A A . 35 GLN CG 1 1
14 13300 1 1 43 GLN H H -2.999 9.333 -8.107 1.00 . A A . 35 GLN H 1 1
14 13301 1 1 43 GLN HA H -4.543 9.421 -9.860 1.00 . A A . 35 GLN HA 1 1
14 13302 1 1 43 GLN HB2 H -2.196 8.273 -10.912 1.00 . A A . 35 GLN HB2 1 1
14 13303 1 1 43 GLN HB3 H -3.516 7.250 -11.482 1.00 . A A . 35 GLN HB3 1 1
14 13304 1 1 43 GLN HE21 H -3.029 7.849 -14.202 1.00 . A A . 35 GLN HE21 1 1
14 13305 1 1 43 GLN HE22 H -4.569 7.568 -14.858 1.00 . A A . 35 GLN HE22 1 1
14 13306 1 1 43 GLN HG2 H -4.167 10.096 -11.645 1.00 . A A . 35 GLN HG2 1 1
14 13307 1 1 43 GLN HG3 H -2.745 9.677 -12.601 1.00 . A A . 35 GLN HG3 1 1
14 13308 1 1 43 GLN N N -3.069 8.528 -8.662 1.00 . A A . 35 GLN N 1 1
14 13309 1 1 43 GLN NE2 N -4.000 7.970 -14.169 1.00 . A A . 35 GLN NE2 1 1
14 13310 1 1 43 GLN O O -5.526 6.746 -10.465 1.00 . A A . 35 GLN O 1 1
14 13311 1 1 43 GLN OE1 O -5.743 8.819 -13.164 1.00 . A A . 35 GLN OE1 1 1
14 13312 1 1 44 CYS C C -5.633 4.642 -8.504 1.00 . A A . 36 CYS C 1 1
14 13313 1 1 44 CYS CA C -6.206 5.955 -7.975 1.00 . A A . 36 CYS CA 1 1
14 13314 1 1 44 CYS CB C -7.560 6.211 -8.628 1.00 . A A . 36 CYS CB 1 1
14 13315 1 1 44 CYS H H -4.826 7.556 -7.583 1.00 . A A . 36 CYS H 1 1
14 13316 1 1 44 CYS HA H -6.327 5.891 -6.903 1.00 . A A . 36 CYS HA 1 1
14 13317 1 1 44 CYS HB2 H -7.424 6.706 -9.576 1.00 . A A . 36 CYS HB2 1 1
14 13318 1 1 44 CYS HB3 H -8.052 5.271 -8.785 1.00 . A A . 36 CYS HB3 1 1
14 13319 1 1 44 CYS N N -5.266 7.059 -8.303 1.00 . A A . 36 CYS N 1 1
14 13320 1 1 44 CYS O O -6.312 3.637 -8.572 1.00 . A A . 36 CYS O 1 1
14 13321 1 1 44 CYS SG S -8.574 7.239 -7.544 1.00 . A A . 36 CYS SG 1 1
14 13322 1 1 45 LYS C C -2.733 2.910 -8.384 1.00 . A A . 37 LYS C 1 1
14 13323 1 1 45 LYS CA C -3.757 3.408 -9.400 1.00 . A A . 37 LYS CA 1 1
14 13324 1 1 45 LYS CB C -3.058 3.711 -10.727 1.00 . A A . 37 LYS CB 1 1
14 13325 1 1 45 LYS CD C -3.744 4.154 -13.084 1.00 . A A . 37 LYS CD 1 1
14 13326 1 1 45 LYS CE C -4.090 3.404 -14.371 1.00 . A A . 37 LYS CE 1 1
14 13327 1 1 45 LYS CG C -3.929 3.224 -11.885 1.00 . A A . 37 LYS CG 1 1
14 13328 1 1 45 LYS H H -3.857 5.464 -8.810 1.00 . A A . 37 LYS H 1 1
14 13329 1 1 45 LYS HA H -4.516 2.657 -9.554 1.00 . A A . 37 LYS HA 1 1
14 13330 1 1 45 LYS HB2 H -2.902 4.776 -10.816 1.00 . A A . 37 LYS HB2 1 1
14 13331 1 1 45 LYS HB3 H -2.107 3.202 -10.757 1.00 . A A . 37 LYS HB3 1 1
14 13332 1 1 45 LYS HD2 H -4.394 5.011 -12.979 1.00 . A A . 37 LYS HD2 1 1
14 13333 1 1 45 LYS HD3 H -2.717 4.484 -13.128 1.00 . A A . 37 LYS HD3 1 1
14 13334 1 1 45 LYS HE2 H -4.256 2.362 -14.146 1.00 . A A . 37 LYS HE2 1 1
14 13335 1 1 45 LYS HE3 H -4.985 3.826 -14.805 1.00 . A A . 37 LYS HE3 1 1
14 13336 1 1 45 LYS HG2 H -3.638 2.219 -12.158 1.00 . A A . 37 LYS HG2 1 1
14 13337 1 1 45 LYS HG3 H -4.967 3.229 -11.584 1.00 . A A . 37 LYS HG3 1 1
14 13338 1 1 45 LYS HZ1 H -2.186 2.904 -15.049 1.00 . A A . 37 LYS HZ1 1 1
14 13339 1 1 45 LYS HZ2 H -2.628 4.516 -15.351 1.00 . A A . 37 LYS HZ2 1 1
14 13340 1 1 45 LYS HZ3 H -3.288 3.261 -16.287 1.00 . A A . 37 LYS HZ3 1 1
14 13341 1 1 45 LYS N N -4.385 4.646 -8.877 1.00 . A A . 37 LYS N 1 1
14 13342 1 1 45 LYS NZ N -2.963 3.531 -15.338 1.00 . A A . 37 LYS NZ 1 1
14 13343 1 1 45 LYS O O -2.453 3.565 -7.399 1.00 . A A . 37 LYS O 1 1
14 13344 1 1 46 PHE C C 0.195 1.856 -7.927 1.00 . A A . 38 PHE C 1 1
14 13345 1 1 46 PHE CA C -1.169 1.229 -7.646 1.00 . A A . 38 PHE CA 1 1
14 13346 1 1 46 PHE CB C -1.070 -0.287 -7.804 1.00 . A A . 38 PHE CB 1 1
14 13347 1 1 46 PHE CD1 C -2.520 -0.502 -5.752 1.00 . A A . 38 PHE CD1 1 1
14 13348 1 1 46 PHE CD2 C -2.899 -2.004 -7.617 1.00 . A A . 38 PHE CD2 1 1
14 13349 1 1 46 PHE CE1 C -3.563 -1.113 -5.047 1.00 . A A . 38 PHE CE1 1 1
14 13350 1 1 46 PHE CE2 C -3.941 -2.615 -6.913 1.00 . A A . 38 PHE CE2 1 1
14 13351 1 1 46 PHE CG C -2.188 -0.948 -7.037 1.00 . A A . 38 PHE CG 1 1
14 13352 1 1 46 PHE CZ C -4.275 -2.170 -5.628 1.00 . A A . 38 PHE CZ 1 1
14 13353 1 1 46 PHE H H -2.407 1.243 -9.407 1.00 . A A . 38 PHE H 1 1
14 13354 1 1 46 PHE HA H -1.474 1.469 -6.641 1.00 . A A . 38 PHE HA 1 1
14 13355 1 1 46 PHE HB2 H -1.152 -0.540 -8.850 1.00 . A A . 38 PHE HB2 1 1
14 13356 1 1 46 PHE HB3 H -0.119 -0.629 -7.421 1.00 . A A . 38 PHE HB3 1 1
14 13357 1 1 46 PHE HD1 H -1.971 0.311 -5.302 1.00 . A A . 38 PHE HD1 1 1
14 13358 1 1 46 PHE HD2 H -2.642 -2.347 -8.608 1.00 . A A . 38 PHE HD2 1 1
14 13359 1 1 46 PHE HE1 H -3.820 -0.768 -4.056 1.00 . A A . 38 PHE HE1 1 1
14 13360 1 1 46 PHE HE2 H -4.490 -3.429 -7.361 1.00 . A A . 38 PHE HE2 1 1
14 13361 1 1 46 PHE HZ H -5.080 -2.641 -5.085 1.00 . A A . 38 PHE HZ 1 1
14 13362 1 1 46 PHE N N -2.171 1.759 -8.608 1.00 . A A . 38 PHE N 1 1
14 13363 1 1 46 PHE O O 0.743 1.715 -9.003 1.00 . A A . 38 PHE O 1 1
14 13364 1 1 47 SER C C 3.086 2.042 -7.531 1.00 . A A . 39 SER C 1 1
14 13365 1 1 47 SER CA C 2.091 3.152 -7.192 1.00 . A A . 39 SER CA 1 1
14 13366 1 1 47 SER CB C 2.545 3.880 -5.925 1.00 . A A . 39 SER CB 1 1
14 13367 1 1 47 SER H H 0.306 2.635 -6.101 1.00 . A A . 39 SER H 1 1
14 13368 1 1 47 SER HA H 2.034 3.852 -8.013 1.00 . A A . 39 SER HA 1 1
14 13369 1 1 47 SER HB2 H 2.989 3.176 -5.241 1.00 . A A . 39 SER HB2 1 1
14 13370 1 1 47 SER HB3 H 3.276 4.634 -6.188 1.00 . A A . 39 SER HB3 1 1
14 13371 1 1 47 SER HG H 0.752 4.638 -5.979 1.00 . A A . 39 SER HG 1 1
14 13372 1 1 47 SER N N 0.757 2.536 -6.966 1.00 . A A . 39 SER N 1 1
14 13373 1 1 47 SER O O 2.733 0.882 -7.588 1.00 . A A . 39 SER O 1 1
14 13374 1 1 47 SER OG O 1.419 4.490 -5.305 1.00 . A A . 39 SER OG 1 1
14 13375 1 1 48 ARG C C 5.946 0.786 -6.817 1.00 . A A . 40 ARG C 1 1
14 13376 1 1 48 ARG CA C 5.318 1.326 -8.102 1.00 . A A . 40 ARG CA 1 1
14 13377 1 1 48 ARG CB C 6.409 1.920 -8.995 1.00 . A A . 40 ARG CB 1 1
14 13378 1 1 48 ARG CD C 6.232 3.593 -10.843 1.00 . A A . 40 ARG CD 1 1
14 13379 1 1 48 ARG CG C 5.840 2.186 -10.391 1.00 . A A . 40 ARG CG 1 1
14 13380 1 1 48 ARG CZ C 6.857 4.623 -12.945 1.00 . A A . 40 ARG CZ 1 1
14 13381 1 1 48 ARG H H 4.593 3.319 -7.717 1.00 . A A . 40 ARG H 1 1
14 13382 1 1 48 ARG HA H 4.819 0.521 -8.626 1.00 . A A . 40 ARG HA 1 1
14 13383 1 1 48 ARG HB2 H 6.759 2.848 -8.566 1.00 . A A . 40 ARG HB2 1 1
14 13384 1 1 48 ARG HB3 H 7.231 1.224 -9.070 1.00 . A A . 40 ARG HB3 1 1
14 13385 1 1 48 ARG HD2 H 5.522 4.308 -10.451 1.00 . A A . 40 ARG HD2 1 1
14 13386 1 1 48 ARG HD3 H 7.219 3.829 -10.475 1.00 . A A . 40 ARG HD3 1 1
14 13387 1 1 48 ARG HE H 5.757 2.972 -12.850 1.00 . A A . 40 ARG HE 1 1
14 13388 1 1 48 ARG HG2 H 6.239 1.460 -11.086 1.00 . A A . 40 ARG HG2 1 1
14 13389 1 1 48 ARG HG3 H 4.764 2.104 -10.363 1.00 . A A . 40 ARG HG3 1 1
14 13390 1 1 48 ARG HH11 H 8.672 3.828 -12.663 1.00 . A A . 40 ARG HH11 1 1
14 13391 1 1 48 ARG HH12 H 8.638 5.332 -13.522 1.00 . A A . 40 ARG HH12 1 1
14 13392 1 1 48 ARG HH21 H 5.189 5.646 -13.369 1.00 . A A . 40 ARG HH21 1 1
14 13393 1 1 48 ARG HH22 H 6.666 6.359 -13.922 1.00 . A A . 40 ARG HH22 1 1
14 13394 1 1 48 ARG N N 4.322 2.380 -7.762 1.00 . A A . 40 ARG N 1 1
14 13395 1 1 48 ARG NE N 6.229 3.657 -12.332 1.00 . A A . 40 ARG NE 1 1
14 13396 1 1 48 ARG NH1 N 8.157 4.591 -13.052 1.00 . A A . 40 ARG NH1 1 1
14 13397 1 1 48 ARG NH2 N 6.185 5.620 -13.451 1.00 . A A . 40 ARG NH2 1 1
14 13398 1 1 48 ARG O O 5.957 1.443 -5.795 1.00 . A A . 40 ARG O 1 1
14 13399 1 1 49 ALA C C 8.392 -0.244 -5.341 1.00 . A A . 41 ALA C 1 1
14 13400 1 1 49 ALA CA C 7.099 -0.992 -5.642 1.00 . A A . 41 ALA CA 1 1
14 13401 1 1 49 ALA CB C 7.406 -2.471 -5.880 1.00 . A A . 41 ALA CB 1 1
14 13402 1 1 49 ALA H H 6.452 -0.922 -7.693 1.00 . A A . 41 ALA H 1 1
14 13403 1 1 49 ALA HA H 6.426 -0.890 -4.801 1.00 . A A . 41 ALA HA 1 1
14 13404 1 1 49 ALA HB1 H 6.793 -2.839 -6.690 1.00 . A A . 41 ALA HB1 1 1
14 13405 1 1 49 ALA HB2 H 7.191 -3.033 -4.983 1.00 . A A . 41 ALA HB2 1 1
14 13406 1 1 49 ALA HB3 H 8.449 -2.586 -6.136 1.00 . A A . 41 ALA HB3 1 1
14 13407 1 1 49 ALA N N 6.472 -0.409 -6.860 1.00 . A A . 41 ALA N 1 1
14 13408 1 1 49 ALA O O 8.834 0.584 -6.112 1.00 . A A . 41 ALA O 1 1
14 13409 1 1 50 GLY C C 9.888 1.659 -3.561 1.00 . A A . 42 GLY C 1 1
14 13410 1 1 50 GLY CA C 10.246 0.207 -3.877 1.00 . A A . 42 GLY CA 1 1
14 13411 1 1 50 GLY H H 8.620 -1.173 -3.601 1.00 . A A . 42 GLY H 1 1
14 13412 1 1 50 GLY HA2 H 10.710 -0.253 -3.019 1.00 . A A . 42 GLY HA2 1 1
14 13413 1 1 50 GLY HA3 H 10.924 0.176 -4.716 1.00 . A A . 42 GLY HA3 1 1
14 13414 1 1 50 GLY N N 8.995 -0.512 -4.220 1.00 . A A . 42 GLY N 1 1
14 13415 1 1 50 GLY O O 10.724 2.540 -3.600 1.00 . A A . 42 GLY O 1 1
14 13416 1 1 51 LYS C C 8.283 3.549 -1.435 1.00 . A A . 43 LYS C 1 1
14 13417 1 1 51 LYS CA C 8.232 3.321 -2.945 1.00 . A A . 43 LYS CA 1 1
14 13418 1 1 51 LYS CB C 6.804 3.576 -3.465 1.00 . A A . 43 LYS CB 1 1
14 13419 1 1 51 LYS CD C 6.733 6.012 -2.865 1.00 . A A . 43 LYS CD 1 1
14 13420 1 1 51 LYS CE C 5.655 7.097 -2.822 1.00 . A A . 43 LYS CE 1 1
14 13421 1 1 51 LYS CG C 6.095 4.644 -2.608 1.00 . A A . 43 LYS CG 1 1
14 13422 1 1 51 LYS H H 7.974 1.186 -3.230 1.00 . A A . 43 LYS H 1 1
14 13423 1 1 51 LYS HA H 8.914 4.004 -3.429 1.00 . A A . 43 LYS HA 1 1
14 13424 1 1 51 LYS HB2 H 6.854 3.918 -4.488 1.00 . A A . 43 LYS HB2 1 1
14 13425 1 1 51 LYS HB3 H 6.242 2.658 -3.426 1.00 . A A . 43 LYS HB3 1 1
14 13426 1 1 51 LYS HD2 H 7.475 6.210 -2.105 1.00 . A A . 43 LYS HD2 1 1
14 13427 1 1 51 LYS HD3 H 7.203 6.014 -3.837 1.00 . A A . 43 LYS HD3 1 1
14 13428 1 1 51 LYS HE2 H 6.105 8.060 -3.013 1.00 . A A . 43 LYS HE2 1 1
14 13429 1 1 51 LYS HE3 H 4.909 6.892 -3.575 1.00 . A A . 43 LYS HE3 1 1
14 13430 1 1 51 LYS HG2 H 5.050 4.680 -2.862 1.00 . A A . 43 LYS HG2 1 1
14 13431 1 1 51 LYS HG3 H 6.190 4.397 -1.565 1.00 . A A . 43 LYS HG3 1 1
14 13432 1 1 51 LYS HZ1 H 4.181 7.729 -1.494 1.00 . A A . 43 LYS HZ1 1 1
14 13433 1 1 51 LYS HZ2 H 5.693 7.454 -0.770 1.00 . A A . 43 LYS HZ2 1 1
14 13434 1 1 51 LYS HZ3 H 4.716 6.142 -1.229 1.00 . A A . 43 LYS HZ3 1 1
14 13435 1 1 51 LYS N N 8.641 1.917 -3.254 1.00 . A A . 43 LYS N 1 1
14 13436 1 1 51 LYS NZ N 5.013 7.106 -1.477 1.00 . A A . 43 LYS NZ 1 1
14 13437 1 1 51 LYS O O 7.736 2.787 -0.666 1.00 . A A . 43 LYS O 1 1
14 13438 1 1 52 ILE C C 7.554 5.221 0.947 1.00 . A A . 44 ILE C 1 1
14 13439 1 1 52 ILE CA C 8.966 4.892 0.446 1.00 . A A . 44 ILE CA 1 1
14 13440 1 1 52 ILE CB C 9.931 6.065 0.703 1.00 . A A . 44 ILE CB 1 1
14 13441 1 1 52 ILE CD1 C 11.089 4.731 2.453 1.00 . A A . 44 ILE CD1 1 1
14 13442 1 1 52 ILE CG1 C 11.279 5.500 1.144 1.00 . A A . 44 ILE CG1 1 1
14 13443 1 1 52 ILE CG2 C 9.395 6.980 1.811 1.00 . A A . 44 ILE CG2 1 1
14 13444 1 1 52 ILE H H 9.323 5.226 -1.648 1.00 . A A . 44 ILE H 1 1
14 13445 1 1 52 ILE HA H 9.328 4.014 0.962 1.00 . A A . 44 ILE HA 1 1
14 13446 1 1 52 ILE HB H 10.058 6.634 -0.206 1.00 . A A . 44 ILE HB 1 1
14 13447 1 1 52 ILE HD11 H 11.813 5.069 3.177 1.00 . A A . 44 ILE HD11 1 1
14 13448 1 1 52 ILE HD12 H 11.223 3.675 2.272 1.00 . A A . 44 ILE HD12 1 1
14 13449 1 1 52 ILE HD13 H 10.092 4.908 2.830 1.00 . A A . 44 ILE HD13 1 1
14 13450 1 1 52 ILE HG12 H 11.658 4.834 0.383 1.00 . A A . 44 ILE HG12 1 1
14 13451 1 1 52 ILE HG13 H 11.978 6.308 1.301 1.00 . A A . 44 ILE HG13 1 1
14 13452 1 1 52 ILE HG21 H 10.167 7.672 2.112 1.00 . A A . 44 ILE HG21 1 1
14 13453 1 1 52 ILE HG22 H 9.099 6.381 2.660 1.00 . A A . 44 ILE HG22 1 1
14 13454 1 1 52 ILE HG23 H 8.541 7.528 1.443 1.00 . A A . 44 ILE HG23 1 1
14 13455 1 1 52 ILE N N 8.908 4.609 -1.010 1.00 . A A . 44 ILE N 1 1
14 13456 1 1 52 ILE O O 6.986 6.245 0.624 1.00 . A A . 44 ILE O 1 1
14 13457 1 1 53 CYS C C 5.783 5.128 3.731 1.00 . A A . 45 CYS C 1 1
14 13458 1 1 53 CYS CA C 5.639 4.610 2.305 1.00 . A A . 45 CYS CA 1 1
14 13459 1 1 53 CYS CB C 4.838 3.311 2.319 1.00 . A A . 45 CYS CB 1 1
14 13460 1 1 53 CYS H H 7.496 3.556 2.006 1.00 . A A . 45 CYS H 1 1
14 13461 1 1 53 CYS HA H 5.127 5.341 1.705 1.00 . A A . 45 CYS HA 1 1
14 13462 1 1 53 CYS HB2 H 3.998 3.416 2.990 1.00 . A A . 45 CYS HB2 1 1
14 13463 1 1 53 CYS HB3 H 4.476 3.104 1.323 1.00 . A A . 45 CYS HB3 1 1
14 13464 1 1 53 CYS N N 7.003 4.361 1.752 1.00 . A A . 45 CYS N 1 1
14 13465 1 1 53 CYS O O 4.886 5.731 4.285 1.00 . A A . 45 CYS O 1 1
14 13466 1 1 53 CYS SG S 5.883 1.945 2.877 1.00 . A A . 45 CYS SG 1 1
14 13467 1 1 54 ARG C C 8.643 5.391 6.021 1.00 . A A . 46 ARG C 1 1
14 13468 1 1 54 ARG CA C 7.142 5.365 5.722 1.00 . A A . 46 ARG CA 1 1
14 13469 1 1 54 ARG CB C 6.447 4.419 6.701 1.00 . A A . 46 ARG CB 1 1
14 13470 1 1 54 ARG CD C 4.061 4.031 7.323 1.00 . A A . 46 ARG CD 1 1
14 13471 1 1 54 ARG CG C 5.171 5.078 7.229 1.00 . A A . 46 ARG CG 1 1
14 13472 1 1 54 ARG CZ C 3.142 3.011 9.316 1.00 . A A . 46 ARG CZ 1 1
14 13473 1 1 54 ARG H H 7.622 4.405 3.847 1.00 . A A . 46 ARG H 1 1
14 13474 1 1 54 ARG HA H 6.737 6.360 5.833 1.00 . A A . 46 ARG HA 1 1
14 13475 1 1 54 ARG HB2 H 6.194 3.499 6.195 1.00 . A A . 46 ARG HB2 1 1
14 13476 1 1 54 ARG HB3 H 7.108 4.206 7.527 1.00 . A A . 46 ARG HB3 1 1
14 13477 1 1 54 ARG HD2 H 3.322 4.219 6.558 1.00 . A A . 46 ARG HD2 1 1
14 13478 1 1 54 ARG HD3 H 4.483 3.046 7.182 1.00 . A A . 46 ARG HD3 1 1
14 13479 1 1 54 ARG HE H 3.204 4.979 9.057 1.00 . A A . 46 ARG HE 1 1
14 13480 1 1 54 ARG HG2 H 5.360 5.494 8.208 1.00 . A A . 46 ARG HG2 1 1
14 13481 1 1 54 ARG HG3 H 4.865 5.864 6.555 1.00 . A A . 46 ARG HG3 1 1
14 13482 1 1 54 ARG HH11 H 1.569 2.547 8.166 1.00 . A A . 46 ARG HH11 1 1
14 13483 1 1 54 ARG HH12 H 1.917 1.432 9.444 1.00 . A A . 46 ARG HH12 1 1
14 13484 1 1 54 ARG HH21 H 4.650 3.220 10.616 1.00 . A A . 46 ARG HH21 1 1
14 13485 1 1 54 ARG HH22 H 3.663 1.813 10.833 1.00 . A A . 46 ARG HH22 1 1
14 13486 1 1 54 ARG N N 6.916 4.892 4.326 1.00 . A A . 46 ARG N 1 1
14 13487 1 1 54 ARG NE N 3.419 4.107 8.665 1.00 . A A . 46 ARG NE 1 1
14 13488 1 1 54 ARG NH1 N 2.131 2.273 8.947 1.00 . A A . 46 ARG NH1 1 1
14 13489 1 1 54 ARG NH2 N 3.874 2.654 10.335 1.00 . A A . 46 ARG NH2 1 1
14 13490 1 1 54 ARG O O 9.466 5.297 5.132 1.00 . A A . 46 ARG O 1 1
14 13491 1 1 55 ILE C C 10.749 4.389 8.596 1.00 . A A . 47 ILE C 1 1
14 13492 1 1 55 ILE CA C 10.447 5.539 7.633 1.00 . A A . 47 ILE CA 1 1
14 13493 1 1 55 ILE CB C 10.781 6.870 8.309 1.00 . A A . 47 ILE CB 1 1
14 13494 1 1 55 ILE CD1 C 12.926 7.655 7.295 1.00 . A A . 47 ILE CD1 1 1
14 13495 1 1 55 ILE CG1 C 12.295 6.971 8.509 1.00 . A A . 47 ILE CG1 1 1
14 13496 1 1 55 ILE CG2 C 10.082 6.943 9.668 1.00 . A A . 47 ILE CG2 1 1
14 13497 1 1 55 ILE H H 8.321 5.582 7.970 1.00 . A A . 47 ILE H 1 1
14 13498 1 1 55 ILE HA H 11.045 5.428 6.741 1.00 . A A . 47 ILE HA 1 1
14 13499 1 1 55 ILE HB H 10.442 7.684 7.685 1.00 . A A . 47 ILE HB 1 1
14 13500 1 1 55 ILE HD11 H 13.990 7.472 7.292 1.00 . A A . 47 ILE HD11 1 1
14 13501 1 1 55 ILE HD12 H 12.743 8.719 7.346 1.00 . A A . 47 ILE HD12 1 1
14 13502 1 1 55 ILE HD13 H 12.489 7.258 6.391 1.00 . A A . 47 ILE HD13 1 1
14 13503 1 1 55 ILE HG12 H 12.502 7.550 9.398 1.00 . A A . 47 ILE HG12 1 1
14 13504 1 1 55 ILE HG13 H 12.711 5.981 8.619 1.00 . A A . 47 ILE HG13 1 1
14 13505 1 1 55 ILE HG21 H 9.184 6.343 9.644 1.00 . A A . 47 ILE HG21 1 1
14 13506 1 1 55 ILE HG22 H 9.823 7.969 9.884 1.00 . A A . 47 ILE HG22 1 1
14 13507 1 1 55 ILE HG23 H 10.745 6.569 10.434 1.00 . A A . 47 ILE HG23 1 1
14 13508 1 1 55 ILE N N 9.002 5.512 7.270 1.00 . A A . 47 ILE N 1 1
14 13509 1 1 55 ILE O O 10.152 4.273 9.648 1.00 . A A . 47 ILE O 1 1
14 13510 1 1 56 ALA C C 12.207 2.894 10.565 1.00 . A A . 48 ALA C 1 1
14 13511 1 1 56 ALA CA C 12.008 2.389 9.135 1.00 . A A . 48 ALA CA 1 1
14 13512 1 1 56 ALA CB C 13.295 1.724 8.645 1.00 . A A . 48 ALA CB 1 1
14 13513 1 1 56 ALA H H 12.139 3.645 7.389 1.00 . A A . 48 ALA H 1 1
14 13514 1 1 56 ALA HA H 11.202 1.670 9.116 1.00 . A A . 48 ALA HA 1 1
14 13515 1 1 56 ALA HB1 H 13.804 2.386 7.959 1.00 . A A . 48 ALA HB1 1 1
14 13516 1 1 56 ALA HB2 H 13.054 0.801 8.140 1.00 . A A . 48 ALA HB2 1 1
14 13517 1 1 56 ALA HB3 H 13.937 1.517 9.488 1.00 . A A . 48 ALA HB3 1 1
14 13518 1 1 56 ALA N N 11.670 3.535 8.243 1.00 . A A . 48 ALA N 1 1
14 13519 1 1 56 ALA O O 12.536 4.041 10.790 1.00 . A A . 48 ALA O 1 1
14 13520 1 1 57 ARG C C 13.683 2.470 13.293 1.00 . A A . 49 ARG C 1 1
14 13521 1 1 57 ARG CA C 12.193 2.469 12.952 1.00 . A A . 49 ARG CA 1 1
14 13522 1 1 57 ARG CB C 11.464 1.494 13.876 1.00 . A A . 49 ARG CB 1 1
14 13523 1 1 57 ARG CD C 9.522 1.312 15.433 1.00 . A A . 49 ARG CD 1 1
14 13524 1 1 57 ARG CG C 10.083 2.053 14.220 1.00 . A A . 49 ARG CG 1 1
14 13525 1 1 57 ARG CZ C 7.564 2.422 16.323 1.00 . A A . 49 ARG CZ 1 1
14 13526 1 1 57 ARG H H 11.749 1.120 11.332 1.00 . A A . 49 ARG H 1 1
14 13527 1 1 57 ARG HA H 11.791 3.463 13.084 1.00 . A A . 49 ARG HA 1 1
14 13528 1 1 57 ARG HB2 H 11.355 0.541 13.379 1.00 . A A . 49 ARG HB2 1 1
14 13529 1 1 57 ARG HB3 H 12.033 1.365 14.785 1.00 . A A . 49 ARG HB3 1 1
14 13530 1 1 57 ARG HD2 H 8.801 0.578 15.105 1.00 . A A . 49 ARG HD2 1 1
14 13531 1 1 57 ARG HD3 H 10.327 0.816 15.956 1.00 . A A . 49 ARG HD3 1 1
14 13532 1 1 57 ARG HE H 9.401 2.822 16.963 1.00 . A A . 49 ARG HE 1 1
14 13533 1 1 57 ARG HG2 H 10.167 3.106 14.446 1.00 . A A . 49 ARG HG2 1 1
14 13534 1 1 57 ARG HG3 H 9.420 1.917 13.378 1.00 . A A . 49 ARG HG3 1 1
14 13535 1 1 57 ARG HH11 H 7.231 0.936 17.623 1.00 . A A . 49 ARG HH11 1 1
14 13536 1 1 57 ARG HH12 H 5.819 1.746 17.033 1.00 . A A . 49 ARG HH12 1 1
14 13537 1 1 57 ARG HH21 H 7.593 3.938 15.016 1.00 . A A . 49 ARG HH21 1 1
14 13538 1 1 57 ARG HH22 H 6.023 3.445 15.557 1.00 . A A . 49 ARG HH22 1 1
14 13539 1 1 57 ARG N N 12.012 2.042 11.536 1.00 . A A . 49 ARG N 1 1
14 13540 1 1 57 ARG NE N 8.861 2.285 16.345 1.00 . A A . 49 ARG NE 1 1
14 13541 1 1 57 ARG NH1 N 6.813 1.641 17.049 1.00 . A A . 49 ARG NH1 1 1
14 13542 1 1 57 ARG NH2 N 7.018 3.340 15.574 1.00 . A A . 49 ARG NH2 1 1
14 13543 1 1 57 ARG O O 14.170 1.605 13.993 1.00 . A A . 49 ARG O 1 1
14 13544 1 1 58 GLY C C 16.608 4.007 11.863 1.00 . A A . 50 GLY C 1 1
14 13545 1 1 58 GLY CA C 15.870 3.483 13.093 1.00 . A A . 50 GLY CA 1 1
14 13546 1 1 58 GLY H H 14.001 4.118 12.236 1.00 . A A . 50 GLY H 1 1
14 13547 1 1 58 GLY HA2 H 16.051 4.138 13.930 1.00 . A A . 50 GLY HA2 1 1
14 13548 1 1 58 GLY HA3 H 16.225 2.491 13.330 1.00 . A A . 50 GLY HA3 1 1
14 13549 1 1 58 GLY N N 14.411 3.431 12.802 1.00 . A A . 50 GLY N 1 1
14 13550 1 1 58 GLY O O 16.632 5.192 11.596 1.00 . A A . 50 GLY O 1 1
14 13551 1 1 59 ASP C C 18.447 2.336 9.138 1.00 . A A . 51 ASP C 1 1
14 13552 1 1 59 ASP CA C 17.944 3.568 9.891 1.00 . A A . 51 ASP CA 1 1
14 13553 1 1 59 ASP CB C 19.136 4.438 10.298 1.00 . A A . 51 ASP CB 1 1
14 13554 1 1 59 ASP CG C 19.014 5.812 9.638 1.00 . A A . 51 ASP CG 1 1
14 13555 1 1 59 ASP H H 17.173 2.180 11.346 1.00 . A A . 51 ASP H 1 1
14 13556 1 1 59 ASP HA H 17.283 4.136 9.254 1.00 . A A . 51 ASP HA 1 1
14 13557 1 1 59 ASP HB2 H 19.148 4.552 11.373 1.00 . A A . 51 ASP HB2 1 1
14 13558 1 1 59 ASP HB3 H 20.052 3.966 9.976 1.00 . A A . 51 ASP HB3 1 1
14 13559 1 1 59 ASP N N 17.208 3.130 11.110 1.00 . A A . 51 ASP N 1 1
14 13560 1 1 59 ASP O O 19.630 2.171 8.918 1.00 . A A . 51 ASP O 1 1
14 13561 1 1 59 ASP OD1 O 19.482 5.954 8.520 1.00 . A A . 51 ASP OD1 1 1
14 13562 1 1 59 ASP OD2 O 18.455 6.700 10.261 1.00 . A A . 51 ASP OD2 1 1
14 13563 1 1 60 TRP C C 17.143 0.076 6.738 1.00 . A A . 52 TRP C 1 1
14 13564 1 1 60 TRP CA C 17.989 0.243 8.009 1.00 . A A . 52 TRP CA 1 1
14 13565 1 1 60 TRP CB C 17.838 -0.982 8.921 1.00 . A A . 52 TRP CB 1 1
14 13566 1 1 60 TRP CD1 C 15.433 -0.432 9.501 1.00 . A A . 52 TRP CD1 1 1
14 13567 1 1 60 TRP CD2 C 16.678 -0.895 11.316 1.00 . A A . 52 TRP CD2 1 1
14 13568 1 1 60 TRP CE2 C 15.372 -0.612 11.781 1.00 . A A . 52 TRP CE2 1 1
14 13569 1 1 60 TRP CE3 C 17.664 -1.220 12.265 1.00 . A A . 52 TRP CE3 1 1
14 13570 1 1 60 TRP CG C 16.691 -0.777 9.863 1.00 . A A . 52 TRP CG 1 1
14 13571 1 1 60 TRP CH2 C 16.047 -0.972 14.069 1.00 . A A . 52 TRP CH2 1 1
14 13572 1 1 60 TRP CZ2 C 15.056 -0.649 13.139 1.00 . A A . 52 TRP CZ2 1 1
14 13573 1 1 60 TRP CZ3 C 17.348 -1.257 13.634 1.00 . A A . 52 TRP CZ3 1 1
14 13574 1 1 60 TRP H H 16.606 1.614 8.933 1.00 . A A . 52 TRP H 1 1
14 13575 1 1 60 TRP HA H 19.025 0.348 7.728 1.00 . A A . 52 TRP HA 1 1
14 13576 1 1 60 TRP HB2 H 17.661 -1.861 8.322 1.00 . A A . 52 TRP HB2 1 1
14 13577 1 1 60 TRP HB3 H 18.747 -1.116 9.490 1.00 . A A . 52 TRP HB3 1 1
14 13578 1 1 60 TRP HD1 H 15.093 -0.261 8.490 1.00 . A A . 52 TRP HD1 1 1
14 13579 1 1 60 TRP HE1 H 13.699 -0.101 10.650 1.00 . A A . 52 TRP HE1 1 1
14 13580 1 1 60 TRP HE3 H 18.670 -1.442 11.940 1.00 . A A . 52 TRP HE3 1 1
14 13581 1 1 60 TRP HH2 H 15.810 -1.002 15.122 1.00 . A A . 52 TRP HH2 1 1
14 13582 1 1 60 TRP HZ2 H 14.051 -0.428 13.469 1.00 . A A . 52 TRP HZ2 1 1
14 13583 1 1 60 TRP HZ3 H 18.112 -1.505 14.354 1.00 . A A . 52 TRP HZ3 1 1
14 13584 1 1 60 TRP N N 17.557 1.465 8.744 1.00 . A A . 52 TRP N 1 1
14 13585 1 1 60 TRP NE1 N 14.651 -0.336 10.637 1.00 . A A . 52 TRP NE1 1 1
14 13586 1 1 60 TRP O O 17.317 0.799 5.776 1.00 . A A . 52 TRP O 1 1
14 13587 1 1 61 ASN C C 14.116 -0.227 5.614 1.00 . A A . 53 ASN C 1 1
14 13588 1 1 61 ASN CA C 15.400 -1.052 5.492 1.00 . A A . 53 ASN CA 1 1
14 13589 1 1 61 ASN CB C 15.045 -2.533 5.342 1.00 . A A . 53 ASN CB 1 1
14 13590 1 1 61 ASN CG C 16.304 -3.324 4.984 1.00 . A A . 53 ASN CG 1 1
14 13591 1 1 61 ASN H H 16.100 -1.441 7.489 1.00 . A A . 53 ASN H 1 1
14 13592 1 1 61 ASN HA H 15.955 -0.726 4.625 1.00 . A A . 53 ASN HA 1 1
14 13593 1 1 61 ASN HB2 H 14.638 -2.901 6.273 1.00 . A A . 53 ASN HB2 1 1
14 13594 1 1 61 ASN HB3 H 14.313 -2.649 4.557 1.00 . A A . 53 ASN HB3 1 1
14 13595 1 1 61 ASN HD21 H 15.561 -5.061 5.599 1.00 . A A . 53 ASN HD21 1 1
14 13596 1 1 61 ASN HD22 H 17.141 -5.126 4.981 1.00 . A A . 53 ASN HD22 1 1
14 13597 1 1 61 ASN N N 16.234 -0.862 6.713 1.00 . A A . 53 ASN N 1 1
14 13598 1 1 61 ASN ND2 N 16.337 -4.610 5.206 1.00 . A A . 53 ASN ND2 1 1
14 13599 1 1 61 ASN O O 13.165 -0.631 6.253 1.00 . A A . 53 ASN O 1 1
14 13600 1 1 61 ASN OD1 O 17.267 -2.767 4.496 1.00 . A A . 53 ASN OD1 1 1
14 13601 1 1 62 ASP C C 11.658 0.994 4.548 1.00 . A A . 54 ASP C 1 1
14 13602 1 1 62 ASP CA C 12.862 1.776 5.079 1.00 . A A . 54 ASP CA 1 1
14 13603 1 1 62 ASP CB C 13.066 3.033 4.232 1.00 . A A . 54 ASP CB 1 1
14 13604 1 1 62 ASP CG C 14.478 3.576 4.459 1.00 . A A . 54 ASP CG 1 1
14 13605 1 1 62 ASP H H 14.860 1.231 4.492 1.00 . A A . 54 ASP H 1 1
14 13606 1 1 62 ASP HA H 12.682 2.060 6.106 1.00 . A A . 54 ASP HA 1 1
14 13607 1 1 62 ASP HB2 H 12.938 2.786 3.187 1.00 . A A . 54 ASP HB2 1 1
14 13608 1 1 62 ASP HB3 H 12.344 3.782 4.517 1.00 . A A . 54 ASP HB3 1 1
14 13609 1 1 62 ASP N N 14.082 0.925 5.003 1.00 . A A . 54 ASP N 1 1
14 13610 1 1 62 ASP O O 11.801 -0.056 3.953 1.00 . A A . 54 ASP O 1 1
14 13611 1 1 62 ASP OD1 O 14.656 4.333 5.398 1.00 . A A . 54 ASP OD1 1 1
14 13612 1 1 62 ASP OD2 O 15.358 3.223 3.690 1.00 . A A . 54 ASP OD2 1 1
14 13613 1 1 63 ASP C C 9.056 1.099 2.781 1.00 . A A . 55 ASP C 1 1
14 13614 1 1 63 ASP CA C 9.261 0.786 4.264 1.00 . A A . 55 ASP CA 1 1
14 13615 1 1 63 ASP CB C 8.039 1.251 5.059 1.00 . A A . 55 ASP CB 1 1
14 13616 1 1 63 ASP CG C 8.432 1.461 6.522 1.00 . A A . 55 ASP CG 1 1
14 13617 1 1 63 ASP H H 10.380 2.346 5.239 1.00 . A A . 55 ASP H 1 1
14 13618 1 1 63 ASP HA H 9.391 -0.279 4.393 1.00 . A A . 55 ASP HA 1 1
14 13619 1 1 63 ASP HB2 H 7.675 2.181 4.645 1.00 . A A . 55 ASP HB2 1 1
14 13620 1 1 63 ASP HB3 H 7.264 0.502 5.000 1.00 . A A . 55 ASP HB3 1 1
14 13621 1 1 63 ASP N N 10.473 1.498 4.758 1.00 . A A . 55 ASP N 1 1
14 13622 1 1 63 ASP O O 8.819 2.230 2.402 1.00 . A A . 55 ASP O 1 1
14 13623 1 1 63 ASP OD1 O 8.932 2.529 6.834 1.00 . A A . 55 ASP OD1 1 1
14 13624 1 1 63 ASP OD2 O 8.225 0.550 7.307 1.00 . A A . 55 ASP OD2 1 1
14 13625 1 1 64 ARG C C 7.675 -0.319 0.003 1.00 . A A . 56 ARG C 1 1
14 13626 1 1 64 ARG CA C 8.961 0.354 0.477 1.00 . A A . 56 ARG CA 1 1
14 13627 1 1 64 ARG CB C 10.148 -0.220 -0.294 1.00 . A A . 56 ARG CB 1 1
14 13628 1 1 64 ARG CD C 11.957 1.486 -0.565 1.00 . A A . 56 ARG CD 1 1
14 13629 1 1 64 ARG CG C 11.452 0.324 0.294 1.00 . A A . 56 ARG CG 1 1
14 13630 1 1 64 ARG CZ C 13.950 2.867 -0.630 1.00 . A A . 56 ARG CZ 1 1
14 13631 1 1 64 ARG H H 9.342 -0.796 2.259 1.00 . A A . 56 ARG H 1 1
14 13632 1 1 64 ARG HA H 8.897 1.415 0.295 1.00 . A A . 56 ARG HA 1 1
14 13633 1 1 64 ARG HB2 H 10.139 -1.298 -0.220 1.00 . A A . 56 ARG HB2 1 1
14 13634 1 1 64 ARG HB3 H 10.075 0.070 -1.330 1.00 . A A . 56 ARG HB3 1 1
14 13635 1 1 64 ARG HD2 H 12.192 1.126 -1.556 1.00 . A A . 56 ARG HD2 1 1
14 13636 1 1 64 ARG HD3 H 11.191 2.244 -0.630 1.00 . A A . 56 ARG HD3 1 1
14 13637 1 1 64 ARG HE H 13.407 1.847 0.984 1.00 . A A . 56 ARG HE 1 1
14 13638 1 1 64 ARG HG2 H 11.274 0.670 1.301 1.00 . A A . 56 ARG HG2 1 1
14 13639 1 1 64 ARG HG3 H 12.194 -0.460 0.308 1.00 . A A . 56 ARG HG3 1 1
14 13640 1 1 64 ARG HH11 H 12.867 2.731 -2.311 1.00 . A A . 56 ARG HH11 1 1
14 13641 1 1 64 ARG HH12 H 14.263 3.750 -2.400 1.00 . A A . 56 ARG HH12 1 1
14 13642 1 1 64 ARG HH21 H 15.214 3.194 0.886 1.00 . A A . 56 ARG HH21 1 1
14 13643 1 1 64 ARG HH22 H 15.591 4.012 -0.593 1.00 . A A . 56 ARG HH22 1 1
14 13644 1 1 64 ARG N N 9.148 0.109 1.935 1.00 . A A . 56 ARG N 1 1
14 13645 1 1 64 ARG NE N 13.180 2.067 0.057 1.00 . A A . 56 ARG NE 1 1
14 13646 1 1 64 ARG NH1 N 13.671 3.136 -1.877 1.00 . A A . 56 ARG NH1 1 1
14 13647 1 1 64 ARG NH2 N 15.001 3.399 -0.069 1.00 . A A . 56 ARG NH2 1 1
14 13648 1 1 64 ARG O O 7.488 -1.507 0.168 1.00 . A A . 56 ARG O 1 1
14 13649 1 1 65 CYS C C 5.848 -1.304 -2.051 1.00 . A A . 57 CYS C 1 1
14 13650 1 1 65 CYS CA C 5.520 -0.179 -1.080 1.00 . A A . 57 CYS CA 1 1
14 13651 1 1 65 CYS CB C 4.683 0.868 -1.808 1.00 . A A . 57 CYS CB 1 1
14 13652 1 1 65 CYS H H 6.956 1.385 -0.722 1.00 . A A . 57 CYS H 1 1
14 13653 1 1 65 CYS HA H 4.961 -0.572 -0.246 1.00 . A A . 57 CYS HA 1 1
14 13654 1 1 65 CYS HB2 H 5.335 1.559 -2.314 1.00 . A A . 57 CYS HB2 1 1
14 13655 1 1 65 CYS HB3 H 4.048 0.377 -2.533 1.00 . A A . 57 CYS HB3 1 1
14 13656 1 1 65 CYS N N 6.787 0.429 -0.593 1.00 . A A . 57 CYS N 1 1
14 13657 1 1 65 CYS O O 6.814 -1.228 -2.792 1.00 . A A . 57 CYS O 1 1
14 13658 1 1 65 CYS SG S 3.659 1.763 -0.622 1.00 . A A . 57 CYS SG 1 1
14 13659 1 1 66 THR C C 4.928 -3.059 -4.405 1.00 . A A . 58 THR C 1 1
14 13660 1 1 66 THR CA C 5.284 -3.477 -2.977 1.00 . A A . 58 THR CA 1 1
14 13661 1 1 66 THR CB C 4.410 -4.660 -2.553 1.00 . A A . 58 THR CB 1 1
14 13662 1 1 66 THR CG2 C 5.134 -5.472 -1.479 1.00 . A A . 58 THR CG2 1 1
14 13663 1 1 66 THR H H 4.276 -2.354 -1.450 1.00 . A A . 58 THR H 1 1
14 13664 1 1 66 THR HA H 6.319 -3.764 -2.933 1.00 . A A . 58 THR HA 1 1
14 13665 1 1 66 THR HB H 4.217 -5.290 -3.406 1.00 . A A . 58 THR HB 1 1
14 13666 1 1 66 THR HG1 H 2.819 -4.849 -1.453 1.00 . A A . 58 THR HG1 1 1
14 13667 1 1 66 THR HG21 H 5.737 -4.811 -0.874 1.00 . A A . 58 THR HG21 1 1
14 13668 1 1 66 THR HG22 H 5.769 -6.208 -1.950 1.00 . A A . 58 THR HG22 1 1
14 13669 1 1 66 THR HG23 H 4.408 -5.971 -0.854 1.00 . A A . 58 THR HG23 1 1
14 13670 1 1 66 THR N N 5.046 -2.335 -2.055 1.00 . A A . 58 THR N 1 1
14 13671 1 1 66 THR O O 5.231 -3.747 -5.358 1.00 . A A . 58 THR O 1 1
14 13672 1 1 66 THR OG1 O 3.181 -4.176 -2.034 1.00 . A A . 58 THR OG1 1 1
14 13673 1 1 67 GLY C C 2.434 -1.696 -6.176 1.00 . A A . 59 GLY C 1 1
14 13674 1 1 67 GLY CA C 3.924 -1.461 -5.925 1.00 . A A . 59 GLY CA 1 1
14 13675 1 1 67 GLY H H 4.061 -1.385 -3.777 1.00 . A A . 59 GLY H 1 1
14 13676 1 1 67 GLY HA2 H 4.135 -0.406 -6.009 1.00 . A A . 59 GLY HA2 1 1
14 13677 1 1 67 GLY HA3 H 4.502 -2.003 -6.658 1.00 . A A . 59 GLY HA3 1 1
14 13678 1 1 67 GLY N N 4.291 -1.928 -4.559 1.00 . A A . 59 GLY N 1 1
14 13679 1 1 67 GLY O O 1.662 -0.766 -6.304 1.00 . A A . 59 GLY O 1 1
14 13680 1 1 68 GLN C C -0.196 -3.179 -5.197 1.00 . A A . 60 GLN C 1 1
14 13681 1 1 68 GLN CA C 0.583 -3.215 -6.514 1.00 . A A . 60 GLN CA 1 1
14 13682 1 1 68 GLN CB C 0.446 -4.597 -7.154 1.00 . A A . 60 GLN CB 1 1
14 13683 1 1 68 GLN CD C 0.242 -6.697 -5.815 1.00 . A A . 60 GLN CD 1 1
14 13684 1 1 68 GLN CG C 1.209 -5.624 -6.317 1.00 . A A . 60 GLN CG 1 1
14 13685 1 1 68 GLN H H 2.658 -3.668 -6.161 1.00 . A A . 60 GLN H 1 1
14 13686 1 1 68 GLN HA H 0.184 -2.469 -7.186 1.00 . A A . 60 GLN HA 1 1
14 13687 1 1 68 GLN HB2 H -0.598 -4.872 -7.199 1.00 . A A . 60 GLN HB2 1 1
14 13688 1 1 68 GLN HB3 H 0.856 -4.574 -8.153 1.00 . A A . 60 GLN HB3 1 1
14 13689 1 1 68 GLN HE21 H 0.878 -8.070 -7.100 1.00 . A A . 60 GLN HE21 1 1
14 13690 1 1 68 GLN HE22 H -0.364 -8.572 -6.057 1.00 . A A . 60 GLN HE22 1 1
14 13691 1 1 68 GLN HG2 H 1.976 -6.086 -6.924 1.00 . A A . 60 GLN HG2 1 1
14 13692 1 1 68 GLN HG3 H 1.668 -5.132 -5.472 1.00 . A A . 60 GLN HG3 1 1
14 13693 1 1 68 GLN N N 2.022 -2.929 -6.260 1.00 . A A . 60 GLN N 1 1
14 13694 1 1 68 GLN NE2 N 0.253 -7.878 -6.369 1.00 . A A . 60 GLN NE2 1 1
14 13695 1 1 68 GLN O O -1.405 -3.301 -5.181 1.00 . A A . 60 GLN O 1 1
14 13696 1 1 68 GLN OE1 O -0.533 -6.458 -4.910 1.00 . A A . 60 GLN OE1 1 1
14 13697 1 1 69 SER C C -0.468 -1.525 -2.357 1.00 . A A . 61 SER C 1 1
14 13698 1 1 69 SER CA C -0.243 -2.978 -2.786 1.00 . A A . 61 SER CA 1 1
14 13699 1 1 69 SER CB C 0.585 -3.700 -1.723 1.00 . A A . 61 SER CB 1 1
14 13700 1 1 69 SER H H 1.458 -2.921 -4.116 1.00 . A A . 61 SER H 1 1
14 13701 1 1 69 SER HA H -1.198 -3.470 -2.891 1.00 . A A . 61 SER HA 1 1
14 13702 1 1 69 SER HB2 H 1.456 -3.114 -1.483 1.00 . A A . 61 SER HB2 1 1
14 13703 1 1 69 SER HB3 H -0.013 -3.832 -0.831 1.00 . A A . 61 SER HB3 1 1
14 13704 1 1 69 SER HG H 0.309 -5.285 -2.817 1.00 . A A . 61 SER HG 1 1
14 13705 1 1 69 SER N N 0.479 -3.016 -4.090 1.00 . A A . 61 SER N 1 1
14 13706 1 1 69 SER O O 0.454 -0.831 -1.977 1.00 . A A . 61 SER O 1 1
14 13707 1 1 69 SER OG O 0.995 -4.964 -2.227 1.00 . A A . 61 SER OG 1 1
14 13708 1 1 70 ALA C C -1.564 0.519 -0.528 1.00 . A A . 62 ALA C 1 1
14 13709 1 1 70 ALA CA C -1.966 0.347 -1.991 1.00 . A A . 62 ALA CA 1 1
14 13710 1 1 70 ALA CB C -3.456 0.652 -2.147 1.00 . A A . 62 ALA CB 1 1
14 13711 1 1 70 ALA H H -2.423 -1.634 -2.711 1.00 . A A . 62 ALA H 1 1
14 13712 1 1 70 ALA HA H -1.391 1.025 -2.605 1.00 . A A . 62 ALA HA 1 1
14 13713 1 1 70 ALA HB1 H -3.638 1.053 -3.133 1.00 . A A . 62 ALA HB1 1 1
14 13714 1 1 70 ALA HB2 H -3.754 1.379 -1.404 1.00 . A A . 62 ALA HB2 1 1
14 13715 1 1 70 ALA HB3 H -4.028 -0.254 -2.015 1.00 . A A . 62 ALA HB3 1 1
14 13716 1 1 70 ALA N N -1.689 -1.059 -2.407 1.00 . A A . 62 ALA N 1 1
14 13717 1 1 70 ALA O O -0.945 1.495 -0.154 1.00 . A A . 62 ALA O 1 1
14 13718 1 1 71 ASP C C -0.058 -0.728 1.879 1.00 . A A . 63 ASP C 1 1
14 13719 1 1 71 ASP CA C -1.525 -0.325 1.736 1.00 . A A . 63 ASP CA 1 1
14 13720 1 1 71 ASP CB C -2.404 -1.258 2.571 1.00 . A A . 63 ASP CB 1 1
14 13721 1 1 71 ASP CG C -3.082 -0.454 3.681 1.00 . A A . 63 ASP CG 1 1
14 13722 1 1 71 ASP H H -2.392 -1.214 -0.021 1.00 . A A . 63 ASP H 1 1
14 13723 1 1 71 ASP HA H -1.655 0.694 2.070 1.00 . A A . 63 ASP HA 1 1
14 13724 1 1 71 ASP HB2 H -3.157 -1.705 1.938 1.00 . A A . 63 ASP HB2 1 1
14 13725 1 1 71 ASP HB3 H -1.795 -2.032 3.010 1.00 . A A . 63 ASP HB3 1 1
14 13726 1 1 71 ASP N N -1.901 -0.431 0.302 1.00 . A A . 63 ASP N 1 1
14 13727 1 1 71 ASP O O 0.305 -1.872 1.690 1.00 . A A . 63 ASP O 1 1
14 13728 1 1 71 ASP OD1 O -4.051 0.226 3.387 1.00 . A A . 63 ASP OD1 1 1
14 13729 1 1 71 ASP OD2 O -2.620 -0.529 4.807 1.00 . A A . 63 ASP OD2 1 1
14 13730 1 1 72 CYS C C 2.420 -1.345 3.207 1.00 . A A . 64 CYS C 1 1
14 13731 1 1 72 CYS CA C 2.238 -0.111 2.322 1.00 . A A . 64 CYS CA 1 1
14 13732 1 1 72 CYS CB C 2.972 1.098 2.920 1.00 . A A . 64 CYS CB 1 1
14 13733 1 1 72 CYS H H 0.478 1.129 2.324 1.00 . A A . 64 CYS H 1 1
14 13734 1 1 72 CYS HA H 2.641 -0.325 1.347 1.00 . A A . 64 CYS HA 1 1
14 13735 1 1 72 CYS HB2 H 3.120 1.833 2.147 1.00 . A A . 64 CYS HB2 1 1
14 13736 1 1 72 CYS HB3 H 2.377 1.533 3.708 1.00 . A A . 64 CYS HB3 1 1
14 13737 1 1 72 CYS N N 0.791 0.210 2.192 1.00 . A A . 64 CYS N 1 1
14 13738 1 1 72 CYS O O 1.942 -1.390 4.324 1.00 . A A . 64 CYS O 1 1
14 13739 1 1 72 CYS SG S 4.579 0.583 3.589 1.00 . A A . 64 CYS SG 1 1
14 13740 1 1 73 PRO C C 4.565 -3.391 4.341 1.00 . A A . 65 PRO C 1 1
14 13741 1 1 73 PRO CA C 3.405 -3.574 3.357 1.00 . A A . 65 PRO CA 1 1
14 13742 1 1 73 PRO CB C 3.803 -4.516 2.219 1.00 . A A . 65 PRO CB 1 1
14 13743 1 1 73 PRO CD C 3.690 -2.236 1.301 1.00 . A A . 65 PRO CD 1 1
14 13744 1 1 73 PRO CG C 4.264 -3.633 1.043 1.00 . A A . 65 PRO CG 1 1
14 13745 1 1 73 PRO HA H 2.527 -3.947 3.858 1.00 . A A . 65 PRO HA 1 1
14 13746 1 1 73 PRO HB2 H 4.611 -5.135 2.538 1.00 . A A . 65 PRO HB2 1 1
14 13747 1 1 73 PRO HB3 H 2.963 -5.117 1.914 1.00 . A A . 65 PRO HB3 1 1
14 13748 1 1 73 PRO HD2 H 4.476 -1.496 1.260 1.00 . A A . 65 PRO HD2 1 1
14 13749 1 1 73 PRO HD3 H 2.915 -2.007 0.586 1.00 . A A . 65 PRO HD3 1 1
14 13750 1 1 73 PRO HG2 H 5.344 -3.594 1.010 1.00 . A A . 65 PRO HG2 1 1
14 13751 1 1 73 PRO HG3 H 3.876 -4.020 0.114 1.00 . A A . 65 PRO HG3 1 1
14 13752 1 1 73 PRO N N 3.120 -2.313 2.665 1.00 . A A . 65 PRO N 1 1
14 13753 1 1 73 PRO O O 5.346 -2.467 4.228 1.00 . A A . 65 PRO O 1 1
14 13754 1 1 74 ARG C C 7.104 -4.610 5.642 1.00 . A A . 66 ARG C 1 1
14 13755 1 1 74 ARG CA C 5.798 -4.138 6.286 1.00 . A A . 66 ARG CA 1 1
14 13756 1 1 74 ARG CB C 5.496 -4.997 7.513 1.00 . A A . 66 ARG CB 1 1
14 13757 1 1 74 ARG CD C 7.573 -6.291 8.016 1.00 . A A . 66 ARG CD 1 1
14 13758 1 1 74 ARG CG C 6.737 -5.069 8.402 1.00 . A A . 66 ARG CG 1 1
14 13759 1 1 74 ARG CZ C 8.276 -8.171 9.371 1.00 . A A . 66 ARG CZ 1 1
14 13760 1 1 74 ARG H H 4.049 -5.004 5.376 1.00 . A A . 66 ARG H 1 1
14 13761 1 1 74 ARG HA H 5.899 -3.105 6.585 1.00 . A A . 66 ARG HA 1 1
14 13762 1 1 74 ARG HB2 H 4.679 -4.557 8.068 1.00 . A A . 66 ARG HB2 1 1
14 13763 1 1 74 ARG HB3 H 5.222 -5.993 7.199 1.00 . A A . 66 ARG HB3 1 1
14 13764 1 1 74 ARG HD2 H 6.937 -7.028 7.547 1.00 . A A . 66 ARG HD2 1 1
14 13765 1 1 74 ARG HD3 H 8.347 -5.994 7.326 1.00 . A A . 66 ARG HD3 1 1
14 13766 1 1 74 ARG HE H 8.536 -6.286 9.942 1.00 . A A . 66 ARG HE 1 1
14 13767 1 1 74 ARG HG2 H 7.326 -4.173 8.269 1.00 . A A . 66 ARG HG2 1 1
14 13768 1 1 74 ARG HG3 H 6.436 -5.153 9.435 1.00 . A A . 66 ARG HG3 1 1
14 13769 1 1 74 ARG HH11 H 6.379 -8.385 9.972 1.00 . A A . 66 ARG HH11 1 1
14 13770 1 1 74 ARG HH12 H 7.303 -9.846 9.871 1.00 . A A . 66 ARG HH12 1 1
14 13771 1 1 74 ARG HH21 H 10.193 -8.259 8.801 1.00 . A A . 66 ARG HH21 1 1
14 13772 1 1 74 ARG HH22 H 9.461 -9.776 9.209 1.00 . A A . 66 ARG HH22 1 1
14 13773 1 1 74 ARG N N 4.686 -4.265 5.303 1.00 . A A . 66 ARG N 1 1
14 13774 1 1 74 ARG NE N 8.192 -6.875 9.238 1.00 . A A . 66 ARG NE 1 1
14 13775 1 1 74 ARG NH1 N 7.238 -8.854 9.769 1.00 . A A . 66 ARG NH1 1 1
14 13776 1 1 74 ARG NH2 N 9.398 -8.783 9.107 1.00 . A A . 66 ARG NH2 1 1
14 13777 1 1 74 ARG O O 7.299 -5.785 5.400 1.00 . A A . 66 ARG O 1 1
14 13778 1 1 75 ASN C C 10.387 -4.172 5.793 1.00 . A A . 67 ASN C 1 1
14 13779 1 1 75 ASN CA C 9.291 -4.100 4.727 1.00 . A A . 67 ASN CA 1 1
14 13780 1 1 75 ASN CB C 9.679 -3.064 3.669 1.00 . A A . 67 ASN CB 1 1
14 13781 1 1 75 ASN CG C 10.530 -3.734 2.591 1.00 . A A . 67 ASN CG 1 1
14 13782 1 1 75 ASN H H 7.823 -2.760 5.561 1.00 . A A . 67 ASN H 1 1
14 13783 1 1 75 ASN HA H 9.180 -5.066 4.260 1.00 . A A . 67 ASN HA 1 1
14 13784 1 1 75 ASN HB2 H 8.784 -2.655 3.222 1.00 . A A . 67 ASN HB2 1 1
14 13785 1 1 75 ASN HB3 H 10.247 -2.271 4.132 1.00 . A A . 67 ASN HB3 1 1
14 13786 1 1 75 ASN HD21 H 9.166 -3.497 1.168 1.00 . A A . 67 ASN HD21 1 1
14 13787 1 1 75 ASN HD22 H 10.595 -4.272 0.680 1.00 . A A . 67 ASN HD22 1 1
14 13788 1 1 75 ASN N N 8.001 -3.702 5.359 1.00 . A A . 67 ASN N 1 1
14 13789 1 1 75 ASN ND2 N 10.059 -3.843 1.378 1.00 . A A . 67 ASN ND2 1 1
14 13790 1 1 75 ASN O O 11.547 -4.365 5.489 1.00 . A A . 67 ASN O 1 1
14 13791 1 1 75 ASN OD1 O 11.636 -4.165 2.852 1.00 . A A . 67 ASN OD1 1 1
14 13792 1 1 76 GLY C C 11.635 -5.492 8.200 1.00 . A A . 68 GLY C 1 1
14 13793 1 1 76 GLY CA C 11.056 -4.077 8.119 1.00 . A A . 68 GLY CA 1 1
14 13794 1 1 76 GLY H H 9.089 -3.861 7.264 1.00 . A A . 68 GLY H 1 1
14 13795 1 1 76 GLY HA2 H 11.848 -3.377 7.900 1.00 . A A . 68 GLY HA2 1 1
14 13796 1 1 76 GLY HA3 H 10.599 -3.821 9.063 1.00 . A A . 68 GLY HA3 1 1
14 13797 1 1 76 GLY N N 10.031 -4.018 7.038 1.00 . A A . 68 GLY N 1 1
14 13798 1 1 76 GLY O O 11.023 -6.449 7.767 1.00 . A A . 68 GLY O 1 1
14 13799 1 1 77 LEU C C 13.003 -7.633 10.181 1.00 . A A . 69 LEU C 1 1
14 13800 1 1 77 LEU CA C 13.426 -6.986 8.861 1.00 . A A . 69 LEU CA 1 1
14 13801 1 1 77 LEU CB C 14.950 -6.858 8.821 1.00 . A A . 69 LEU CB 1 1
14 13802 1 1 77 LEU CD1 C 16.594 -6.162 10.571 1.00 . A A . 69 LEU CD1 1 1
14 13803 1 1 77 LEU CD2 C 15.775 -4.503 8.891 1.00 . A A . 69 LEU CD2 1 1
14 13804 1 1 77 LEU CG C 15.389 -5.717 9.740 1.00 . A A . 69 LEU CG 1 1
14 13805 1 1 77 LEU H H 13.287 -4.849 9.094 1.00 . A A . 69 LEU H 1 1
14 13806 1 1 77 LEU HA H 13.096 -7.599 8.036 1.00 . A A . 69 LEU HA 1 1
14 13807 1 1 77 LEU HB2 H 15.398 -7.783 9.156 1.00 . A A . 69 LEU HB2 1 1
14 13808 1 1 77 LEU HB3 H 15.269 -6.647 7.812 1.00 . A A . 69 LEU HB3 1 1
14 13809 1 1 77 LEU HD11 H 16.685 -5.530 11.441 1.00 . A A . 69 LEU HD11 1 1
14 13810 1 1 77 LEU HD12 H 17.491 -6.086 9.974 1.00 . A A . 69 LEU HD12 1 1
14 13811 1 1 77 LEU HD13 H 16.456 -7.187 10.883 1.00 . A A . 69 LEU HD13 1 1
14 13812 1 1 77 LEU HD21 H 15.839 -4.795 7.854 1.00 . A A . 69 LEU HD21 1 1
14 13813 1 1 77 LEU HD22 H 16.732 -4.125 9.219 1.00 . A A . 69 LEU HD22 1 1
14 13814 1 1 77 LEU HD23 H 15.027 -3.733 9.003 1.00 . A A . 69 LEU HD23 1 1
14 13815 1 1 77 LEU HG H 14.575 -5.453 10.400 1.00 . A A . 69 LEU HG 1 1
14 13816 1 1 77 LEU N N 12.810 -5.632 8.751 1.00 . A A . 69 LEU N 1 1
14 13817 1 1 77 LEU O O 13.628 -8.561 10.656 1.00 . A A . 69 LEU O 1 1
14 13818 1 1 78 TYR C C 9.971 -7.575 12.194 1.00 . A A . 70 TYR C 1 1
14 13819 1 1 78 TYR CA C 11.486 -7.743 12.068 1.00 . A A . 70 TYR CA 1 1
14 13820 1 1 78 TYR CB C 12.178 -7.030 13.233 1.00 . A A . 70 TYR CB 1 1
14 13821 1 1 78 TYR CD1 C 11.015 -4.794 13.261 1.00 . A A . 70 TYR CD1 1 1
14 13822 1 1 78 TYR CD2 C 13.313 -4.904 12.496 1.00 . A A . 70 TYR CD2 1 1
14 13823 1 1 78 TYR CE1 C 11.007 -3.412 13.036 1.00 . A A . 70 TYR CE1 1 1
14 13824 1 1 78 TYR CE2 C 13.304 -3.523 12.271 1.00 . A A . 70 TYR CE2 1 1
14 13825 1 1 78 TYR CG C 12.168 -5.540 12.991 1.00 . A A . 70 TYR CG 1 1
14 13826 1 1 78 TYR CZ C 12.152 -2.777 12.541 1.00 . A A . 70 TYR CZ 1 1
14 13827 1 1 78 TYR H H 11.456 -6.403 10.380 1.00 . A A . 70 TYR H 1 1
14 13828 1 1 78 TYR HA H 11.734 -8.793 12.091 1.00 . A A . 70 TYR HA 1 1
14 13829 1 1 78 TYR HB2 H 11.652 -7.249 14.151 1.00 . A A . 70 TYR HB2 1 1
14 13830 1 1 78 TYR HB3 H 13.198 -7.375 13.311 1.00 . A A . 70 TYR HB3 1 1
14 13831 1 1 78 TYR HD1 H 10.132 -5.285 13.643 1.00 . A A . 70 TYR HD1 1 1
14 13832 1 1 78 TYR HD2 H 14.203 -5.480 12.287 1.00 . A A . 70 TYR HD2 1 1
14 13833 1 1 78 TYR HE1 H 10.117 -2.837 13.245 1.00 . A A . 70 TYR HE1 1 1
14 13834 1 1 78 TYR HE2 H 14.188 -3.033 11.889 1.00 . A A . 70 TYR HE2 1 1
14 13835 1 1 78 TYR HH H 11.963 -1.269 11.387 1.00 . A A . 70 TYR HH 1 1
14 13836 1 1 78 TYR N N 11.947 -7.152 10.779 1.00 . A A . 70 TYR N 1 1
14 13837 1 1 78 TYR O O 9.391 -6.657 11.648 1.00 . A A . 70 TYR O 1 1
14 13838 1 1 78 TYR OH O 12.143 -1.415 12.318 1.00 . A A . 70 TYR OH 1 1
14 13839 1 1 79 GLY C C 7.524 -7.721 14.426 1.00 . A A . 71 GLY C 1 1
14 13840 1 1 79 GLY CA C 7.847 -8.347 13.067 1.00 . A A . 71 GLY CA 1 1
14 13841 1 1 79 GLY H H 9.811 -9.188 13.340 1.00 . A A . 71 GLY H 1 1
14 13842 1 1 79 GLY HA2 H 7.444 -7.724 12.281 1.00 . A A . 71 GLY HA2 1 1
14 13843 1 1 79 GLY HA3 H 7.406 -9.330 13.010 1.00 . A A . 71 GLY HA3 1 1
14 13844 1 1 79 GLY N N 9.325 -8.455 12.908 1.00 . A A . 71 GLY N 1 1
14 13845 1 1 79 GLY O O 6.356 -7.675 14.773 1.00 . A A . 71 GLY O 1 1
14 13846 1 1 79 GLY OXT O 8.452 -7.300 15.097 1.00 . A A . 71 GLY OXT 1 1
15 13847 1 1 9 GLY C C -18.623 -8.163 3.273 1.00 . A A . 1 GLY C 1 1
15 13848 1 1 9 GLY CA C -19.646 -9.267 3.553 1.00 . A A . 1 GLY CA 1 1
15 13849 1 1 9 GLY H H -19.806 -10.669 5.085 1.00 . A A . 1 GLY H 1 1
15 13850 1 1 9 GLY HA2 H -19.913 -9.751 2.627 1.00 . A A . 1 GLY HA2 1 1
15 13851 1 1 9 GLY HA3 H -20.528 -8.834 4.001 1.00 . A A . 1 GLY HA3 1 1
15 13852 1 1 9 GLY N N -19.056 -10.269 4.486 1.00 . A A . 1 GLY N 1 1
15 13853 1 1 9 GLY O O -18.546 -7.179 3.984 1.00 . A A . 1 GLY O 1 1
15 13854 1 1 10 LYS C C -17.356 -6.377 0.799 1.00 . A A . 2 LYS C 1 1
15 13855 1 1 10 LYS CA C -16.821 -7.276 1.918 1.00 . A A . 2 LYS CA 1 1
15 13856 1 1 10 LYS CB C -15.529 -7.955 1.461 1.00 . A A . 2 LYS CB 1 1
15 13857 1 1 10 LYS CD C -13.540 -9.075 2.482 1.00 . A A . 2 LYS CD 1 1
15 13858 1 1 10 LYS CE C -13.130 -10.453 3.006 1.00 . A A . 2 LYS CE 1 1
15 13859 1 1 10 LYS CG C -15.061 -8.936 2.538 1.00 . A A . 2 LYS CG 1 1
15 13860 1 1 10 LYS H H -17.916 -9.116 1.683 1.00 . A A . 2 LYS H 1 1
15 13861 1 1 10 LYS HA H -16.623 -6.678 2.795 1.00 . A A . 2 LYS HA 1 1
15 13862 1 1 10 LYS HB2 H -15.709 -8.489 0.539 1.00 . A A . 2 LYS HB2 1 1
15 13863 1 1 10 LYS HB3 H -14.765 -7.208 1.302 1.00 . A A . 2 LYS HB3 1 1
15 13864 1 1 10 LYS HD2 H -13.206 -8.963 1.460 1.00 . A A . 2 LYS HD2 1 1
15 13865 1 1 10 LYS HD3 H -13.085 -8.310 3.094 1.00 . A A . 2 LYS HD3 1 1
15 13866 1 1 10 LYS HE2 H -13.752 -10.716 3.849 1.00 . A A . 2 LYS HE2 1 1
15 13867 1 1 10 LYS HE3 H -13.256 -11.186 2.224 1.00 . A A . 2 LYS HE3 1 1
15 13868 1 1 10 LYS HG2 H -15.355 -8.569 3.511 1.00 . A A . 2 LYS HG2 1 1
15 13869 1 1 10 LYS HG3 H -15.515 -9.902 2.368 1.00 . A A . 2 LYS HG3 1 1
15 13870 1 1 10 LYS HZ1 H -11.104 -10.170 2.620 1.00 . A A . 2 LYS HZ1 1 1
15 13871 1 1 10 LYS HZ2 H -11.427 -11.356 3.791 1.00 . A A . 2 LYS HZ2 1 1
15 13872 1 1 10 LYS HZ3 H -11.581 -9.709 4.181 1.00 . A A . 2 LYS HZ3 1 1
15 13873 1 1 10 LYS N N -17.837 -8.316 2.244 1.00 . A A . 2 LYS N 1 1
15 13874 1 1 10 LYS NZ N -11.702 -10.419 3.432 1.00 . A A . 2 LYS NZ 1 1
15 13875 1 1 10 LYS O O -17.323 -6.730 -0.364 1.00 . A A . 2 LYS O 1 1
15 13876 1 1 11 GLU C C -17.793 -2.910 0.269 1.00 . A A . 3 GLU C 1 1
15 13877 1 1 11 GLU CA C -18.399 -4.303 0.101 1.00 . A A . 3 GLU CA 1 1
15 13878 1 1 11 GLU CB C -19.920 -4.214 0.251 1.00 . A A . 3 GLU CB 1 1
15 13879 1 1 11 GLU CD C -22.079 -4.687 -0.910 1.00 . A A . 3 GLU CD 1 1
15 13880 1 1 11 GLU CG C -20.585 -4.428 -1.110 1.00 . A A . 3 GLU CG 1 1
15 13881 1 1 11 GLU H H -17.877 -4.959 2.087 1.00 . A A . 3 GLU H 1 1
15 13882 1 1 11 GLU HA H -18.156 -4.683 -0.879 1.00 . A A . 3 GLU HA 1 1
15 13883 1 1 11 GLU HB2 H -20.258 -4.974 0.940 1.00 . A A . 3 GLU HB2 1 1
15 13884 1 1 11 GLU HB3 H -20.187 -3.239 0.630 1.00 . A A . 3 GLU HB3 1 1
15 13885 1 1 11 GLU HG2 H -20.449 -3.546 -1.719 1.00 . A A . 3 GLU HG2 1 1
15 13886 1 1 11 GLU HG3 H -20.136 -5.279 -1.601 1.00 . A A . 3 GLU HG3 1 1
15 13887 1 1 11 GLU N N -17.855 -5.221 1.142 1.00 . A A . 3 GLU N 1 1
15 13888 1 1 11 GLU O O -18.188 -1.973 -0.389 1.00 . A A . 3 GLU O 1 1
15 13889 1 1 11 GLU OE1 O -22.479 -4.887 0.224 1.00 . A A . 3 GLU OE1 1 1
15 13890 1 1 11 GLU OE2 O -22.798 -4.682 -1.896 1.00 . A A . 3 GLU OE2 1 1
15 13891 1 1 12 CYS C C -14.689 -1.564 1.183 1.00 . A A . 4 CYS C 1 1
15 13892 1 1 12 CYS CA C -16.206 -1.429 1.345 1.00 . A A . 4 CYS CA 1 1
15 13893 1 1 12 CYS CB C -16.542 -0.925 2.750 1.00 . A A . 4 CYS CB 1 1
15 13894 1 1 12 CYS H H -16.528 -3.536 1.662 1.00 . A A . 4 CYS H 1 1
15 13895 1 1 12 CYS HA H -16.583 -0.731 0.609 1.00 . A A . 4 CYS HA 1 1
15 13896 1 1 12 CYS HB2 H -16.307 -1.696 3.470 1.00 . A A . 4 CYS HB2 1 1
15 13897 1 1 12 CYS HB3 H -15.958 -0.044 2.971 1.00 . A A . 4 CYS HB3 1 1
15 13898 1 1 12 CYS N N -16.835 -2.766 1.141 1.00 . A A . 4 CYS N 1 1
15 13899 1 1 12 CYS O O -13.989 -1.970 2.089 1.00 . A A . 4 CYS O 1 1
15 13900 1 1 12 CYS SG S -18.310 -0.527 2.851 1.00 . A A . 4 CYS SG 1 1
15 13901 1 1 13 ASP C C -12.017 -0.050 0.188 1.00 . A A . 5 ASP C 1 1
15 13902 1 1 13 ASP CA C -12.720 -1.349 -0.221 1.00 . A A . 5 ASP CA 1 1
15 13903 1 1 13 ASP CB C -12.486 -1.609 -1.713 1.00 . A A . 5 ASP CB 1 1
15 13904 1 1 13 ASP CG C -11.425 -2.698 -1.883 1.00 . A A . 5 ASP CG 1 1
15 13905 1 1 13 ASP H H -14.773 -0.917 -0.688 1.00 . A A . 5 ASP H 1 1
15 13906 1 1 13 ASP HA H -12.320 -2.170 0.353 1.00 . A A . 5 ASP HA 1 1
15 13907 1 1 13 ASP HB2 H -13.411 -1.932 -2.171 1.00 . A A . 5 ASP HB2 1 1
15 13908 1 1 13 ASP HB3 H -12.148 -0.700 -2.190 1.00 . A A . 5 ASP HB3 1 1
15 13909 1 1 13 ASP N N -14.184 -1.234 0.026 1.00 . A A . 5 ASP N 1 1
15 13910 1 1 13 ASP O O -10.832 0.115 -0.021 1.00 . A A . 5 ASP O 1 1
15 13911 1 1 13 ASP OD1 O -11.755 -3.855 -1.685 1.00 . A A . 5 ASP OD1 1 1
15 13912 1 1 13 ASP OD2 O -10.300 -2.355 -2.209 1.00 . A A . 5 ASP OD2 1 1
15 13913 1 1 14 CYS C C -12.755 2.656 2.477 1.00 . A A . 6 CYS C 1 1
15 13914 1 1 14 CYS CA C -12.096 2.153 1.191 1.00 . A A . 6 CYS CA 1 1
15 13915 1 1 14 CYS CB C -12.270 3.197 0.086 1.00 . A A . 6 CYS CB 1 1
15 13916 1 1 14 CYS H H -13.689 0.723 0.934 1.00 . A A . 6 CYS H 1 1
15 13917 1 1 14 CYS HA H -11.043 1.988 1.367 1.00 . A A . 6 CYS HA 1 1
15 13918 1 1 14 CYS HB2 H -11.787 4.117 0.381 1.00 . A A . 6 CYS HB2 1 1
15 13919 1 1 14 CYS HB3 H -11.823 2.833 -0.827 1.00 . A A . 6 CYS HB3 1 1
15 13920 1 1 14 CYS N N -12.734 0.872 0.771 1.00 . A A . 6 CYS N 1 1
15 13921 1 1 14 CYS O O -13.835 2.233 2.839 1.00 . A A . 6 CYS O 1 1
15 13922 1 1 14 CYS SG S -14.033 3.501 -0.185 1.00 . A A . 6 CYS SG 1 1
15 13923 1 1 15 SER C C -13.116 5.544 4.238 1.00 . A A . 7 SER C 1 1
15 13924 1 1 15 SER CA C -12.704 4.083 4.435 1.00 . A A . 7 SER CA 1 1
15 13925 1 1 15 SER CB C -11.671 3.990 5.558 1.00 . A A . 7 SER CB 1 1
15 13926 1 1 15 SER H H -11.242 3.882 2.864 1.00 . A A . 7 SER H 1 1
15 13927 1 1 15 SER HA H -13.573 3.497 4.696 1.00 . A A . 7 SER HA 1 1
15 13928 1 1 15 SER HB2 H -10.770 3.533 5.187 1.00 . A A . 7 SER HB2 1 1
15 13929 1 1 15 SER HB3 H -11.445 4.985 5.921 1.00 . A A . 7 SER HB3 1 1
15 13930 1 1 15 SER HG H -11.469 2.726 7.024 1.00 . A A . 7 SER HG 1 1
15 13931 1 1 15 SER N N -12.113 3.555 3.172 1.00 . A A . 7 SER N 1 1
15 13932 1 1 15 SER O O -13.698 6.156 5.111 1.00 . A A . 7 SER O 1 1
15 13933 1 1 15 SER OG O -12.198 3.197 6.614 1.00 . A A . 7 SER OG 1 1
15 13934 1 1 16 SER C C -14.387 7.580 1.885 1.00 . A A . 8 SER C 1 1
15 13935 1 1 16 SER CA C -13.199 7.530 2.854 1.00 . A A . 8 SER CA 1 1
15 13936 1 1 16 SER CB C -12.012 8.273 2.239 1.00 . A A . 8 SER CB 1 1
15 13937 1 1 16 SER H H -12.350 5.602 2.404 1.00 . A A . 8 SER H 1 1
15 13938 1 1 16 SER HA H -13.466 7.997 3.790 1.00 . A A . 8 SER HA 1 1
15 13939 1 1 16 SER HB2 H -12.203 8.462 1.196 1.00 . A A . 8 SER HB2 1 1
15 13940 1 1 16 SER HB3 H -11.873 9.215 2.753 1.00 . A A . 8 SER HB3 1 1
15 13941 1 1 16 SER HG H -10.284 7.868 3.039 1.00 . A A . 8 SER HG 1 1
15 13942 1 1 16 SER N N -12.820 6.110 3.099 1.00 . A A . 8 SER N 1 1
15 13943 1 1 16 SER O O -14.227 7.343 0.705 1.00 . A A . 8 SER O 1 1
15 13944 1 1 16 SER OG O -10.843 7.473 2.364 1.00 . A A . 8 SER OG 1 1
15 13945 1 1 17 PRO C C -16.870 9.325 0.878 1.00 . A A . 9 PRO C 1 1
15 13946 1 1 17 PRO CA C -16.785 7.979 1.612 1.00 . A A . 9 PRO CA 1 1
15 13947 1 1 17 PRO CB C -17.896 7.871 2.662 1.00 . A A . 9 PRO CB 1 1
15 13948 1 1 17 PRO CD C -15.741 8.169 3.850 1.00 . A A . 9 PRO CD 1 1
15 13949 1 1 17 PRO CG C -17.268 8.301 4.010 1.00 . A A . 9 PRO CG 1 1
15 13950 1 1 17 PRO HA H -16.853 7.158 0.919 1.00 . A A . 9 PRO HA 1 1
15 13951 1 1 17 PRO HB2 H -18.715 8.529 2.402 1.00 . A A . 9 PRO HB2 1 1
15 13952 1 1 17 PRO HB3 H -18.244 6.853 2.731 1.00 . A A . 9 PRO HB3 1 1
15 13953 1 1 17 PRO HD2 H -15.252 9.093 4.127 1.00 . A A . 9 PRO HD2 1 1
15 13954 1 1 17 PRO HD3 H -15.368 7.348 4.442 1.00 . A A . 9 PRO HD3 1 1
15 13955 1 1 17 PRO HG2 H -17.532 9.326 4.229 1.00 . A A . 9 PRO HG2 1 1
15 13956 1 1 17 PRO HG3 H -17.608 7.652 4.800 1.00 . A A . 9 PRO HG3 1 1
15 13957 1 1 17 PRO N N -15.549 7.889 2.412 1.00 . A A . 9 PRO N 1 1
15 13958 1 1 17 PRO O O -17.944 9.813 0.588 1.00 . A A . 9 PRO O 1 1
15 13959 1 1 18 GLU C C -14.524 11.336 -1.009 1.00 . A A . 10 GLU C 1 1
15 13960 1 1 18 GLU CA C -15.779 11.229 -0.149 1.00 . A A . 10 GLU CA 1 1
15 13961 1 1 18 GLU CB C -15.809 12.377 0.862 1.00 . A A . 10 GLU CB 1 1
15 13962 1 1 18 GLU CD C -16.555 14.743 1.162 1.00 . A A . 10 GLU CD 1 1
15 13963 1 1 18 GLU CG C -16.801 13.443 0.395 1.00 . A A . 10 GLU CG 1 1
15 13964 1 1 18 GLU H H -14.893 9.520 0.801 1.00 . A A . 10 GLU H 1 1
15 13965 1 1 18 GLU HA H -16.654 11.278 -0.780 1.00 . A A . 10 GLU HA 1 1
15 13966 1 1 18 GLU HB2 H -16.114 11.997 1.827 1.00 . A A . 10 GLU HB2 1 1
15 13967 1 1 18 GLU HB3 H -14.823 12.813 0.942 1.00 . A A . 10 GLU HB3 1 1
15 13968 1 1 18 GLU HG2 H -16.668 13.618 -0.664 1.00 . A A . 10 GLU HG2 1 1
15 13969 1 1 18 GLU HG3 H -17.808 13.104 0.579 1.00 . A A . 10 GLU HG3 1 1
15 13970 1 1 18 GLU N N -15.753 9.926 0.568 1.00 . A A . 10 GLU N 1 1
15 13971 1 1 18 GLU O O -14.117 12.407 -1.412 1.00 . A A . 10 GLU O 1 1
15 13972 1 1 18 GLU OE1 O -15.417 15.182 1.196 1.00 . A A . 10 GLU OE1 1 1
15 13973 1 1 18 GLU OE2 O -17.509 15.279 1.703 1.00 . A A . 10 GLU OE2 1 1
15 13974 1 1 19 ASN C C -13.030 9.862 -3.558 1.00 . A A . 11 ASN C 1 1
15 13975 1 1 19 ASN CA C -12.672 10.239 -2.117 1.00 . A A . 11 ASN CA 1 1
15 13976 1 1 19 ASN CB C -11.677 9.226 -1.547 1.00 . A A . 11 ASN CB 1 1
15 13977 1 1 19 ASN CG C -12.274 7.821 -1.629 1.00 . A A . 11 ASN CG 1 1
15 13978 1 1 19 ASN H H -14.254 9.373 -0.948 1.00 . A A . 11 ASN H 1 1
15 13979 1 1 19 ASN HA H -12.236 11.226 -2.096 1.00 . A A . 11 ASN HA 1 1
15 13980 1 1 19 ASN HB2 H -10.762 9.263 -2.114 1.00 . A A . 11 ASN HB2 1 1
15 13981 1 1 19 ASN HB3 H -11.470 9.467 -0.515 1.00 . A A . 11 ASN HB3 1 1
15 13982 1 1 19 ASN HD21 H -10.513 6.914 -1.507 1.00 . A A . 11 ASN HD21 1 1
15 13983 1 1 19 ASN HD22 H -11.852 5.881 -1.640 1.00 . A A . 11 ASN HD22 1 1
15 13984 1 1 19 ASN N N -13.905 10.223 -1.288 1.00 . A A . 11 ASN N 1 1
15 13985 1 1 19 ASN ND2 N -11.480 6.786 -1.589 1.00 . A A . 11 ASN ND2 1 1
15 13986 1 1 19 ASN O O -13.900 9.043 -3.781 1.00 . A A . 11 ASN O 1 1
15 13987 1 1 19 ASN OD1 O -13.474 7.662 -1.730 1.00 . A A . 11 ASN OD1 1 1
15 13988 1 1 20 PRO C C -11.906 8.929 -6.381 1.00 . A A . 12 PRO C 1 1
15 13989 1 1 20 PRO CA C -12.582 10.231 -5.931 1.00 . A A . 12 PRO CA 1 1
15 13990 1 1 20 PRO CB C -11.929 11.440 -6.607 1.00 . A A . 12 PRO CB 1 1
15 13991 1 1 20 PRO CD C -11.299 11.470 -4.211 1.00 . A A . 12 PRO CD 1 1
15 13992 1 1 20 PRO CG C -10.891 11.994 -5.601 1.00 . A A . 12 PRO CG 1 1
15 13993 1 1 20 PRO HA H -13.636 10.212 -6.152 1.00 . A A . 12 PRO HA 1 1
15 13994 1 1 20 PRO HB2 H -11.439 11.133 -7.521 1.00 . A A . 12 PRO HB2 1 1
15 13995 1 1 20 PRO HB3 H -12.671 12.194 -6.816 1.00 . A A . 12 PRO HB3 1 1
15 13996 1 1 20 PRO HD2 H -10.456 11.003 -3.721 1.00 . A A . 12 PRO HD2 1 1
15 13997 1 1 20 PRO HD3 H -11.697 12.270 -3.606 1.00 . A A . 12 PRO HD3 1 1
15 13998 1 1 20 PRO HG2 H -9.903 11.638 -5.858 1.00 . A A . 12 PRO HG2 1 1
15 13999 1 1 20 PRO HG3 H -10.911 13.073 -5.604 1.00 . A A . 12 PRO HG3 1 1
15 14000 1 1 20 PRO N N -12.353 10.475 -4.495 1.00 . A A . 12 PRO N 1 1
15 14001 1 1 20 PRO O O -11.305 8.867 -7.435 1.00 . A A . 12 PRO O 1 1
15 14002 1 1 21 CYS C C -12.388 5.467 -5.827 1.00 . A A . 13 CYS C 1 1
15 14003 1 1 21 CYS CA C -11.371 6.600 -5.994 1.00 . A A . 13 CYS CA 1 1
15 14004 1 1 21 CYS CB C -10.154 6.331 -5.105 1.00 . A A . 13 CYS CB 1 1
15 14005 1 1 21 CYS H H -12.495 7.953 -4.755 1.00 . A A . 13 CYS H 1 1
15 14006 1 1 21 CYS HA H -11.059 6.654 -7.027 1.00 . A A . 13 CYS HA 1 1
15 14007 1 1 21 CYS HB2 H -10.465 6.284 -4.073 1.00 . A A . 13 CYS HB2 1 1
15 14008 1 1 21 CYS HB3 H -9.705 5.391 -5.388 1.00 . A A . 13 CYS HB3 1 1
15 14009 1 1 21 CYS N N -12.003 7.889 -5.598 1.00 . A A . 13 CYS N 1 1
15 14010 1 1 21 CYS O O -12.543 4.624 -6.689 1.00 . A A . 13 CYS O 1 1
15 14011 1 1 21 CYS SG S -8.942 7.661 -5.309 1.00 . A A . 13 CYS SG 1 1
15 14012 1 1 22 CYS C C -15.488 4.980 -4.405 1.00 . A A . 14 CYS C 1 1
15 14013 1 1 22 CYS CA C -14.089 4.368 -4.498 1.00 . A A . 14 CYS CA 1 1
15 14014 1 1 22 CYS CB C -13.769 3.632 -3.195 1.00 . A A . 14 CYS CB 1 1
15 14015 1 1 22 CYS H H -12.945 6.134 -4.041 1.00 . A A . 14 CYS H 1 1
15 14016 1 1 22 CYS HA H -14.056 3.669 -5.322 1.00 . A A . 14 CYS HA 1 1
15 14017 1 1 22 CYS HB2 H -14.396 2.756 -3.114 1.00 . A A . 14 CYS HB2 1 1
15 14018 1 1 22 CYS HB3 H -12.731 3.336 -3.194 1.00 . A A . 14 CYS HB3 1 1
15 14019 1 1 22 CYS N N -13.084 5.444 -4.723 1.00 . A A . 14 CYS N 1 1
15 14020 1 1 22 CYS O O -15.651 6.138 -4.073 1.00 . A A . 14 CYS O 1 1
15 14021 1 1 22 CYS SG S -14.083 4.729 -1.789 1.00 . A A . 14 CYS SG 1 1
15 14022 1 1 23 ASP C C -18.322 4.786 -3.152 1.00 . A A . 15 ASP C 1 1
15 14023 1 1 23 ASP CA C -17.888 4.726 -4.613 1.00 . A A . 15 ASP CA 1 1
15 14024 1 1 23 ASP CB C -18.822 3.781 -5.365 1.00 . A A . 15 ASP CB 1 1
15 14025 1 1 23 ASP CG C -20.178 4.459 -5.577 1.00 . A A . 15 ASP CG 1 1
15 14026 1 1 23 ASP H H -16.339 3.274 -4.948 1.00 . A A . 15 ASP H 1 1
15 14027 1 1 23 ASP HA H -17.936 5.713 -5.050 1.00 . A A . 15 ASP HA 1 1
15 14028 1 1 23 ASP HB2 H -18.388 3.532 -6.323 1.00 . A A . 15 ASP HB2 1 1
15 14029 1 1 23 ASP HB3 H -18.958 2.881 -4.784 1.00 . A A . 15 ASP HB3 1 1
15 14030 1 1 23 ASP N N -16.497 4.206 -4.688 1.00 . A A . 15 ASP N 1 1
15 14031 1 1 23 ASP O O -18.043 3.890 -2.381 1.00 . A A . 15 ASP O 1 1
15 14032 1 1 23 ASP OD1 O -20.300 5.210 -6.529 1.00 . A A . 15 ASP OD1 1 1
15 14033 1 1 23 ASP OD2 O -21.071 4.215 -4.781 1.00 . A A . 15 ASP OD2 1 1
15 14034 1 1 24 ALA C C -20.631 4.970 -1.125 1.00 . A A . 16 ALA C 1 1
15 14035 1 1 24 ALA CA C -19.467 5.935 -1.352 1.00 . A A . 16 ALA CA 1 1
15 14036 1 1 24 ALA CB C -19.928 7.365 -1.071 1.00 . A A . 16 ALA CB 1 1
15 14037 1 1 24 ALA H H -19.229 6.533 -3.407 1.00 . A A . 16 ALA H 1 1
15 14038 1 1 24 ALA HA H -18.653 5.680 -0.689 1.00 . A A . 16 ALA HA 1 1
15 14039 1 1 24 ALA HB1 H -19.653 7.642 -0.065 1.00 . A A . 16 ALA HB1 1 1
15 14040 1 1 24 ALA HB2 H -21.001 7.426 -1.181 1.00 . A A . 16 ALA HB2 1 1
15 14041 1 1 24 ALA HB3 H -19.456 8.039 -1.772 1.00 . A A . 16 ALA HB3 1 1
15 14042 1 1 24 ALA N N -19.009 5.826 -2.765 1.00 . A A . 16 ALA N 1 1
15 14043 1 1 24 ALA O O -20.759 4.367 -0.078 1.00 . A A . 16 ALA O 1 1
15 14044 1 1 25 ALA C C -22.129 2.454 -1.820 1.00 . A A . 17 ALA C 1 1
15 14045 1 1 25 ALA CA C -22.641 3.891 -1.952 1.00 . A A . 17 ALA CA 1 1
15 14046 1 1 25 ALA CB C -23.542 3.999 -3.185 1.00 . A A . 17 ALA CB 1 1
15 14047 1 1 25 ALA H H -21.359 5.313 -2.940 1.00 . A A . 17 ALA H 1 1
15 14048 1 1 25 ALA HA H -23.204 4.156 -1.070 1.00 . A A . 17 ALA HA 1 1
15 14049 1 1 25 ALA HB1 H -23.181 4.786 -3.829 1.00 . A A . 17 ALA HB1 1 1
15 14050 1 1 25 ALA HB2 H -24.552 4.222 -2.873 1.00 . A A . 17 ALA HB2 1 1
15 14051 1 1 25 ALA HB3 H -23.531 3.061 -3.722 1.00 . A A . 17 ALA HB3 1 1
15 14052 1 1 25 ALA N N -21.483 4.817 -2.105 1.00 . A A . 17 ALA N 1 1
15 14053 1 1 25 ALA O O -22.628 1.677 -1.030 1.00 . A A . 17 ALA O 1 1
15 14054 1 1 26 THR C C -19.206 0.747 -1.855 1.00 . A A . 18 THR C 1 1
15 14055 1 1 26 THR CA C -20.591 0.712 -2.508 1.00 . A A . 18 THR CA 1 1
15 14056 1 1 26 THR CB C -20.475 0.125 -3.918 1.00 . A A . 18 THR CB 1 1
15 14057 1 1 26 THR CG2 C -21.833 0.200 -4.617 1.00 . A A . 18 THR CG2 1 1
15 14058 1 1 26 THR H H -20.751 2.740 -3.217 1.00 . A A . 18 THR H 1 1
15 14059 1 1 26 THR HA H -21.252 0.097 -1.916 1.00 . A A . 18 THR HA 1 1
15 14060 1 1 26 THR HB H -20.164 -0.907 -3.856 1.00 . A A . 18 THR HB 1 1
15 14061 1 1 26 THR HG1 H -18.980 0.241 -5.157 1.00 . A A . 18 THR HG1 1 1
15 14062 1 1 26 THR HG21 H -22.444 -0.635 -4.308 1.00 . A A . 18 THR HG21 1 1
15 14063 1 1 26 THR HG22 H -21.690 0.163 -5.688 1.00 . A A . 18 THR HG22 1 1
15 14064 1 1 26 THR HG23 H -22.325 1.124 -4.352 1.00 . A A . 18 THR HG23 1 1
15 14065 1 1 26 THR N N -21.137 2.096 -2.588 1.00 . A A . 18 THR N 1 1
15 14066 1 1 26 THR O O -18.491 -0.232 -1.855 1.00 . A A . 18 THR O 1 1
15 14067 1 1 26 THR OG1 O -19.516 0.865 -4.661 1.00 . A A . 18 THR OG1 1 1
15 14068 1 1 27 CYS C C -16.451 1.145 -1.358 1.00 . A A . 19 CYS C 1 1
15 14069 1 1 27 CYS CA C -17.489 2.012 -0.648 1.00 . A A . 19 CYS CA 1 1
15 14070 1 1 27 CYS CB C -17.563 1.590 0.823 1.00 . A A . 19 CYS CB 1 1
15 14071 1 1 27 CYS H H -19.431 2.649 -1.336 1.00 . A A . 19 CYS H 1 1
15 14072 1 1 27 CYS HA H -17.175 3.043 -0.699 1.00 . A A . 19 CYS HA 1 1
15 14073 1 1 27 CYS HB2 H -16.595 1.236 1.135 1.00 . A A . 19 CYS HB2 1 1
15 14074 1 1 27 CYS HB3 H -17.838 2.439 1.423 1.00 . A A . 19 CYS HB3 1 1
15 14075 1 1 27 CYS N N -18.829 1.876 -1.307 1.00 . A A . 19 CYS N 1 1
15 14076 1 1 27 CYS O O -15.601 0.550 -0.731 1.00 . A A . 19 CYS O 1 1
15 14077 1 1 27 CYS SG S -18.783 0.273 1.052 1.00 . A A . 19 CYS SG 1 1
15 14078 1 1 28 LYS C C -14.999 0.992 -4.612 1.00 . A A . 20 LYS C 1 1
15 14079 1 1 28 LYS CA C -15.500 0.235 -3.381 1.00 . A A . 20 LYS CA 1 1
15 14080 1 1 28 LYS CB C -16.135 -1.087 -3.819 1.00 . A A . 20 LYS CB 1 1
15 14081 1 1 28 LYS CD C -15.817 -3.264 -2.636 1.00 . A A . 20 LYS CD 1 1
15 14082 1 1 28 LYS CE C -16.341 -4.080 -3.819 1.00 . A A . 20 LYS CE 1 1
15 14083 1 1 28 LYS CG C -16.533 -1.912 -2.590 1.00 . A A . 20 LYS CG 1 1
15 14084 1 1 28 LYS H H -17.191 1.563 -3.152 1.00 . A A . 20 LYS H 1 1
15 14085 1 1 28 LYS HA H -14.666 0.030 -2.725 1.00 . A A . 20 LYS HA 1 1
15 14086 1 1 28 LYS HB2 H -17.013 -0.883 -4.412 1.00 . A A . 20 LYS HB2 1 1
15 14087 1 1 28 LYS HB3 H -15.422 -1.646 -4.405 1.00 . A A . 20 LYS HB3 1 1
15 14088 1 1 28 LYS HD2 H -14.755 -3.105 -2.750 1.00 . A A . 20 LYS HD2 1 1
15 14089 1 1 28 LYS HD3 H -16.005 -3.803 -1.719 1.00 . A A . 20 LYS HD3 1 1
15 14090 1 1 28 LYS HE2 H -16.088 -3.578 -4.742 1.00 . A A . 20 LYS HE2 1 1
15 14091 1 1 28 LYS HE3 H -15.889 -5.061 -3.808 1.00 . A A . 20 LYS HE3 1 1
15 14092 1 1 28 LYS HG2 H -16.252 -1.383 -1.693 1.00 . A A . 20 LYS HG2 1 1
15 14093 1 1 28 LYS HG3 H -17.602 -2.074 -2.595 1.00 . A A . 20 LYS HG3 1 1
15 14094 1 1 28 LYS HZ1 H -18.135 -5.038 -4.264 1.00 . A A . 20 LYS HZ1 1 1
15 14095 1 1 28 LYS HZ2 H -18.274 -3.354 -4.091 1.00 . A A . 20 LYS HZ2 1 1
15 14096 1 1 28 LYS HZ3 H -18.089 -4.339 -2.720 1.00 . A A . 20 LYS HZ3 1 1
15 14097 1 1 28 LYS N N -16.502 1.069 -2.655 1.00 . A A . 20 LYS N 1 1
15 14098 1 1 28 LYS NZ N -17.821 -4.212 -3.716 1.00 . A A . 20 LYS NZ 1 1
15 14099 1 1 28 LYS O O -15.524 2.023 -4.974 1.00 . A A . 20 LYS O 1 1
15 14100 1 1 29 LEU C C -14.535 1.282 -7.534 1.00 . A A . 21 LEU C 1 1
15 14101 1 1 29 LEU CA C -13.449 1.192 -6.462 1.00 . A A . 21 LEU CA 1 1
15 14102 1 1 29 LEU CB C -12.251 0.419 -7.014 1.00 . A A . 21 LEU CB 1 1
15 14103 1 1 29 LEU CD1 C -10.743 -0.567 -5.285 1.00 . A A . 21 LEU CD1 1 1
15 14104 1 1 29 LEU CD2 C -9.818 0.972 -7.021 1.00 . A A . 21 LEU CD2 1 1
15 14105 1 1 29 LEU CG C -11.028 0.674 -6.134 1.00 . A A . 21 LEU CG 1 1
15 14106 1 1 29 LEU H H -13.567 -0.343 -4.952 1.00 . A A . 21 LEU H 1 1
15 14107 1 1 29 LEU HA H -13.137 2.188 -6.186 1.00 . A A . 21 LEU HA 1 1
15 14108 1 1 29 LEU HB2 H -12.477 -0.638 -7.022 1.00 . A A . 21 LEU HB2 1 1
15 14109 1 1 29 LEU HB3 H -12.042 0.750 -8.021 1.00 . A A . 21 LEU HB3 1 1
15 14110 1 1 29 LEU HD11 H -11.666 -1.096 -5.100 1.00 . A A . 21 LEU HD11 1 1
15 14111 1 1 29 LEU HD12 H -10.306 -0.266 -4.344 1.00 . A A . 21 LEU HD12 1 1
15 14112 1 1 29 LEU HD13 H -10.057 -1.213 -5.810 1.00 . A A . 21 LEU HD13 1 1
15 14113 1 1 29 LEU HD21 H -10.156 1.323 -7.985 1.00 . A A . 21 LEU HD21 1 1
15 14114 1 1 29 LEU HD22 H -9.234 0.073 -7.149 1.00 . A A . 21 LEU HD22 1 1
15 14115 1 1 29 LEU HD23 H -9.210 1.733 -6.555 1.00 . A A . 21 LEU HD23 1 1
15 14116 1 1 29 LEU HG H -11.220 1.517 -5.487 1.00 . A A . 21 LEU HG 1 1
15 14117 1 1 29 LEU N N -13.982 0.491 -5.258 1.00 . A A . 21 LEU N 1 1
15 14118 1 1 29 LEU O O -15.011 0.283 -8.036 1.00 . A A . 21 LEU O 1 1
15 14119 1 1 30 ARG C C -15.357 2.611 -10.329 1.00 . A A . 22 ARG C 1 1
15 14120 1 1 30 ARG CA C -15.989 2.629 -8.924 1.00 . A A . 22 ARG CA 1 1
15 14121 1 1 30 ARG CB C -16.754 3.944 -8.676 1.00 . A A . 22 ARG CB 1 1
15 14122 1 1 30 ARG CD C -18.206 3.627 -10.690 1.00 . A A . 22 ARG CD 1 1
15 14123 1 1 30 ARG CG C -17.215 4.567 -10.001 1.00 . A A . 22 ARG CG 1 1
15 14124 1 1 30 ARG CZ C -19.630 4.306 -12.530 1.00 . A A . 22 ARG CZ 1 1
15 14125 1 1 30 ARG H H -14.537 3.267 -7.464 1.00 . A A . 22 ARG H 1 1
15 14126 1 1 30 ARG HA H -16.679 1.802 -8.843 1.00 . A A . 22 ARG HA 1 1
15 14127 1 1 30 ARG HB2 H -17.620 3.738 -8.064 1.00 . A A . 22 ARG HB2 1 1
15 14128 1 1 30 ARG HB3 H -16.115 4.640 -8.157 1.00 . A A . 22 ARG HB3 1 1
15 14129 1 1 30 ARG HD2 H -17.810 2.623 -10.689 1.00 . A A . 22 ARG HD2 1 1
15 14130 1 1 30 ARG HD3 H -19.147 3.643 -10.159 1.00 . A A . 22 ARG HD3 1 1
15 14131 1 1 30 ARG HE H -17.654 4.192 -12.694 1.00 . A A . 22 ARG HE 1 1
15 14132 1 1 30 ARG HG2 H -17.693 5.516 -9.806 1.00 . A A . 22 ARG HG2 1 1
15 14133 1 1 30 ARG HG3 H -16.360 4.719 -10.644 1.00 . A A . 22 ARG HG3 1 1
15 14134 1 1 30 ARG HH11 H -20.221 5.220 -10.850 1.00 . A A . 22 ARG HH11 1 1
15 14135 1 1 30 ARG HH12 H -21.415 5.103 -12.099 1.00 . A A . 22 ARG HH12 1 1
15 14136 1 1 30 ARG HH21 H -19.322 3.444 -14.309 1.00 . A A . 22 ARG HH21 1 1
15 14137 1 1 30 ARG HH22 H -20.906 4.098 -14.058 1.00 . A A . 22 ARG HH22 1 1
15 14138 1 1 30 ARG N N -14.932 2.474 -7.887 1.00 . A A . 22 ARG N 1 1
15 14139 1 1 30 ARG NE N -18.421 4.073 -12.096 1.00 . A A . 22 ARG NE 1 1
15 14140 1 1 30 ARG NH1 N -20.489 4.924 -11.767 1.00 . A A . 22 ARG NH1 1 1
15 14141 1 1 30 ARG NH2 N -19.979 3.919 -13.726 1.00 . A A . 22 ARG NH2 1 1
15 14142 1 1 30 ARG O O -15.791 1.863 -11.183 1.00 . A A . 22 ARG O 1 1
15 14143 1 1 31 PRO C C -12.675 2.383 -12.005 1.00 . A A . 23 PRO C 1 1
15 14144 1 1 31 PRO CA C -13.673 3.532 -11.836 1.00 . A A . 23 PRO CA 1 1
15 14145 1 1 31 PRO CB C -12.948 4.878 -11.762 1.00 . A A . 23 PRO CB 1 1
15 14146 1 1 31 PRO CD C -13.826 4.350 -9.505 1.00 . A A . 23 PRO CD 1 1
15 14147 1 1 31 PRO CG C -12.788 5.204 -10.259 1.00 . A A . 23 PRO CG 1 1
15 14148 1 1 31 PRO HA H -14.386 3.541 -12.643 1.00 . A A . 23 PRO HA 1 1
15 14149 1 1 31 PRO HB2 H -11.978 4.801 -12.236 1.00 . A A . 23 PRO HB2 1 1
15 14150 1 1 31 PRO HB3 H -13.538 5.644 -12.240 1.00 . A A . 23 PRO HB3 1 1
15 14151 1 1 31 PRO HD2 H -13.343 3.793 -8.716 1.00 . A A . 23 PRO HD2 1 1
15 14152 1 1 31 PRO HD3 H -14.610 4.973 -9.112 1.00 . A A . 23 PRO HD3 1 1
15 14153 1 1 31 PRO HG2 H -11.788 4.952 -9.932 1.00 . A A . 23 PRO HG2 1 1
15 14154 1 1 31 PRO HG3 H -12.982 6.252 -10.085 1.00 . A A . 23 PRO HG3 1 1
15 14155 1 1 31 PRO N N -14.361 3.438 -10.535 1.00 . A A . 23 PRO N 1 1
15 14156 1 1 31 PRO O O -12.708 1.406 -11.282 1.00 . A A . 23 PRO O 1 1
15 14157 1 1 32 GLY C C -9.587 1.635 -12.261 1.00 . A A . 24 GLY C 1 1
15 14158 1 1 32 GLY CA C -10.789 1.412 -13.178 1.00 . A A . 24 GLY CA 1 1
15 14159 1 1 32 GLY H H -11.784 3.290 -13.529 1.00 . A A . 24 GLY H 1 1
15 14160 1 1 32 GLY HA2 H -11.240 0.456 -12.957 1.00 . A A . 24 GLY HA2 1 1
15 14161 1 1 32 GLY HA3 H -10.464 1.427 -14.208 1.00 . A A . 24 GLY HA3 1 1
15 14162 1 1 32 GLY N N -11.790 2.494 -12.958 1.00 . A A . 24 GLY N 1 1
15 14163 1 1 32 GLY O O -8.449 1.522 -12.672 1.00 . A A . 24 GLY O 1 1
15 14164 1 1 33 ALA C C -8.319 0.863 -9.401 1.00 . A A . 25 ALA C 1 1
15 14165 1 1 33 ALA CA C -8.703 2.183 -10.073 1.00 . A A . 25 ALA CA 1 1
15 14166 1 1 33 ALA CB C -9.138 3.190 -9.006 1.00 . A A . 25 ALA CB 1 1
15 14167 1 1 33 ALA H H -10.754 2.037 -10.708 1.00 . A A . 25 ALA H 1 1
15 14168 1 1 33 ALA HA H -7.853 2.575 -10.612 1.00 . A A . 25 ALA HA 1 1
15 14169 1 1 33 ALA HB1 H -10.213 3.161 -8.902 1.00 . A A . 25 ALA HB1 1 1
15 14170 1 1 33 ALA HB2 H -8.832 4.182 -9.302 1.00 . A A . 25 ALA HB2 1 1
15 14171 1 1 33 ALA HB3 H -8.678 2.935 -8.063 1.00 . A A . 25 ALA HB3 1 1
15 14172 1 1 33 ALA N N -9.829 1.951 -11.019 1.00 . A A . 25 ALA N 1 1
15 14173 1 1 33 ALA O O -9.112 -0.053 -9.311 1.00 . A A . 25 ALA O 1 1
15 14174 1 1 34 GLN C C -6.891 -0.373 -6.747 1.00 . A A . 26 GLN C 1 1
15 14175 1 1 34 GLN CA C -6.673 -0.499 -8.255 1.00 . A A . 26 GLN CA 1 1
15 14176 1 1 34 GLN CB C -5.187 -0.738 -8.534 1.00 . A A . 26 GLN CB 1 1
15 14177 1 1 34 GLN CD C -4.682 -1.556 -10.839 1.00 . A A . 26 GLN CD 1 1
15 14178 1 1 34 GLN CG C -5.024 -1.980 -9.410 1.00 . A A . 26 GLN CG 1 1
15 14179 1 1 34 GLN H H -6.484 1.513 -9.005 1.00 . A A . 26 GLN H 1 1
15 14180 1 1 34 GLN HA H -7.250 -1.328 -8.635 1.00 . A A . 26 GLN HA 1 1
15 14181 1 1 34 GLN HB2 H -4.774 0.121 -9.044 1.00 . A A . 26 GLN HB2 1 1
15 14182 1 1 34 GLN HB3 H -4.666 -0.887 -7.600 1.00 . A A . 26 GLN HB3 1 1
15 14183 1 1 34 GLN HE21 H -6.339 -2.325 -11.613 1.00 . A A . 26 GLN HE21 1 1
15 14184 1 1 34 GLN HE22 H -5.298 -1.576 -12.726 1.00 . A A . 26 GLN HE22 1 1
15 14185 1 1 34 GLN HG2 H -4.229 -2.597 -9.016 1.00 . A A . 26 GLN HG2 1 1
15 14186 1 1 34 GLN HG3 H -5.947 -2.541 -9.414 1.00 . A A . 26 GLN HG3 1 1
15 14187 1 1 34 GLN N N -7.108 0.761 -8.924 1.00 . A A . 26 GLN N 1 1
15 14188 1 1 34 GLN NE2 N -5.509 -1.842 -11.806 1.00 . A A . 26 GLN NE2 1 1
15 14189 1 1 34 GLN O O -6.909 -1.353 -6.028 1.00 . A A . 26 GLN O 1 1
15 14190 1 1 34 GLN OE1 O -3.652 -0.957 -11.077 1.00 . A A . 26 GLN OE1 1 1
15 14191 1 1 35 CYS C C -8.043 2.307 -4.559 1.00 . A A . 27 CYS C 1 1
15 14192 1 1 35 CYS CA C -7.263 1.016 -4.798 1.00 . A A . 27 CYS CA 1 1
15 14193 1 1 35 CYS CB C -5.906 1.116 -4.102 1.00 . A A . 27 CYS CB 1 1
15 14194 1 1 35 CYS H H -7.030 1.603 -6.857 1.00 . A A . 27 CYS H 1 1
15 14195 1 1 35 CYS HA H -7.814 0.179 -4.399 1.00 . A A . 27 CYS HA 1 1
15 14196 1 1 35 CYS HB2 H -6.046 1.447 -3.084 1.00 . A A . 27 CYS HB2 1 1
15 14197 1 1 35 CYS HB3 H -5.424 0.151 -4.103 1.00 . A A . 27 CYS HB3 1 1
15 14198 1 1 35 CYS N N -7.052 0.826 -6.261 1.00 . A A . 27 CYS N 1 1
15 14199 1 1 35 CYS O O -8.154 3.149 -5.428 1.00 . A A . 27 CYS O 1 1
15 14200 1 1 35 CYS SG S -4.870 2.305 -4.987 1.00 . A A . 27 CYS SG 1 1
15 14201 1 1 36 GLY C C -8.479 4.614 -2.201 1.00 . A A . 28 GLY C 1 1
15 14202 1 1 36 GLY CA C -9.335 3.715 -3.075 1.00 . A A . 28 GLY CA 1 1
15 14203 1 1 36 GLY H H -8.463 1.787 -2.691 1.00 . A A . 28 GLY H 1 1
15 14204 1 1 36 GLY HA2 H -9.570 4.231 -3.984 1.00 . A A . 28 GLY HA2 1 1
15 14205 1 1 36 GLY HA3 H -10.247 3.463 -2.555 1.00 . A A . 28 GLY HA3 1 1
15 14206 1 1 36 GLY N N -8.574 2.475 -3.381 1.00 . A A . 28 GLY N 1 1
15 14207 1 1 36 GLY O O -8.389 5.807 -2.415 1.00 . A A . 28 GLY O 1 1
15 14208 1 1 37 GLU C C -5.831 4.032 0.186 1.00 . A A . 29 GLU C 1 1
15 14209 1 1 37 GLU CA C -7.003 4.874 -0.325 1.00 . A A . 29 GLU CA 1 1
15 14210 1 1 37 GLU CB C -7.855 5.352 0.842 1.00 . A A . 29 GLU CB 1 1
15 14211 1 1 37 GLU CD C -8.353 4.411 3.103 1.00 . A A . 29 GLU CD 1 1
15 14212 1 1 37 GLU CG C -8.403 4.141 1.599 1.00 . A A . 29 GLU CG 1 1
15 14213 1 1 37 GLU H H -7.940 3.089 -1.060 1.00 . A A . 29 GLU H 1 1
15 14214 1 1 37 GLU HA H -6.626 5.728 -0.869 1.00 . A A . 29 GLU HA 1 1
15 14215 1 1 37 GLU HB2 H -7.254 5.949 1.497 1.00 . A A . 29 GLU HB2 1 1
15 14216 1 1 37 GLU HB3 H -8.679 5.942 0.470 1.00 . A A . 29 GLU HB3 1 1
15 14217 1 1 37 GLU HG2 H -9.426 3.963 1.296 1.00 . A A . 29 GLU HG2 1 1
15 14218 1 1 37 GLU HG3 H -7.804 3.273 1.369 1.00 . A A . 29 GLU HG3 1 1
15 14219 1 1 37 GLU N N -7.851 4.053 -1.216 1.00 . A A . 29 GLU N 1 1
15 14220 1 1 37 GLU O O -5.916 2.823 0.272 1.00 . A A . 29 GLU O 1 1
15 14221 1 1 37 GLU OE1 O -9.085 5.276 3.554 1.00 . A A . 29 GLU OE1 1 1
15 14222 1 1 37 GLU OE2 O -7.585 3.747 3.778 1.00 . A A . 29 GLU OE2 1 1
15 14223 1 1 38 GLY C C -2.292 4.714 0.868 1.00 . A A . 30 GLY C 1 1
15 14224 1 1 38 GLY CA C -3.567 3.884 1.032 1.00 . A A . 30 GLY CA 1 1
15 14225 1 1 38 GLY H H -4.686 5.633 0.452 1.00 . A A . 30 GLY H 1 1
15 14226 1 1 38 GLY HA2 H -3.714 3.654 2.076 1.00 . A A . 30 GLY HA2 1 1
15 14227 1 1 38 GLY HA3 H -3.474 2.966 0.470 1.00 . A A . 30 GLY HA3 1 1
15 14228 1 1 38 GLY N N -4.738 4.657 0.526 1.00 . A A . 30 GLY N 1 1
15 14229 1 1 38 GLY O O -2.314 5.806 0.337 1.00 . A A . 30 GLY O 1 1
15 14230 1 1 39 LEU C C 0.619 4.846 -0.238 1.00 . A A . 31 LEU C 1 1
15 14231 1 1 39 LEU CA C 0.099 4.960 1.194 1.00 . A A . 31 LEU CA 1 1
15 14232 1 1 39 LEU CB C 1.139 4.378 2.154 1.00 . A A . 31 LEU CB 1 1
15 14233 1 1 39 LEU CD1 C 2.261 6.609 2.154 1.00 . A A . 31 LEU CD1 1 1
15 14234 1 1 39 LEU CD2 C 0.585 6.050 3.919 1.00 . A A . 31 LEU CD2 1 1
15 14235 1 1 39 LEU CG C 1.702 5.491 3.036 1.00 . A A . 31 LEU CG 1 1
15 14236 1 1 39 LEU H H -1.184 3.319 1.747 1.00 . A A . 31 LEU H 1 1
15 14237 1 1 39 LEU HA H -0.072 5.999 1.435 1.00 . A A . 31 LEU HA 1 1
15 14238 1 1 39 LEU HB2 H 0.676 3.625 2.775 1.00 . A A . 31 LEU HB2 1 1
15 14239 1 1 39 LEU HB3 H 1.942 3.932 1.586 1.00 . A A . 31 LEU HB3 1 1
15 14240 1 1 39 LEU HD11 H 1.451 7.098 1.636 1.00 . A A . 31 LEU HD11 1 1
15 14241 1 1 39 LEU HD12 H 2.947 6.189 1.433 1.00 . A A . 31 LEU HD12 1 1
15 14242 1 1 39 LEU HD13 H 2.781 7.327 2.770 1.00 . A A . 31 LEU HD13 1 1
15 14243 1 1 39 LEU HD21 H -0.192 6.467 3.296 1.00 . A A . 31 LEU HD21 1 1
15 14244 1 1 39 LEU HD22 H 0.984 6.822 4.561 1.00 . A A . 31 LEU HD22 1 1
15 14245 1 1 39 LEU HD23 H 0.174 5.255 4.525 1.00 . A A . 31 LEU HD23 1 1
15 14246 1 1 39 LEU HG H 2.491 5.094 3.658 1.00 . A A . 31 LEU HG 1 1
15 14247 1 1 39 LEU N N -1.179 4.203 1.322 1.00 . A A . 31 LEU N 1 1
15 14248 1 1 39 LEU O O 0.869 5.832 -0.900 1.00 . A A . 31 LEU O 1 1
15 14249 1 1 40 CYS C C 0.142 3.505 -3.097 1.00 . A A . 32 CYS C 1 1
15 14250 1 1 40 CYS CA C 1.301 3.464 -2.104 1.00 . A A . 32 CYS CA 1 1
15 14251 1 1 40 CYS CB C 2.002 2.114 -2.220 1.00 . A A . 32 CYS CB 1 1
15 14252 1 1 40 CYS H H 0.585 2.862 -0.165 1.00 . A A . 32 CYS H 1 1
15 14253 1 1 40 CYS HA H 2.001 4.253 -2.335 1.00 . A A . 32 CYS HA 1 1
15 14254 1 1 40 CYS HB2 H 2.800 2.057 -1.496 1.00 . A A . 32 CYS HB2 1 1
15 14255 1 1 40 CYS HB3 H 1.290 1.322 -2.035 1.00 . A A . 32 CYS HB3 1 1
15 14256 1 1 40 CYS N N 0.790 3.646 -0.719 1.00 . A A . 32 CYS N 1 1
15 14257 1 1 40 CYS O O -0.088 2.563 -3.830 1.00 . A A . 32 CYS O 1 1
15 14258 1 1 40 CYS SG S 2.676 1.940 -3.889 1.00 . A A . 32 CYS SG 1 1
15 14259 1 1 41 CYS C C -1.945 6.107 -4.524 1.00 . A A . 33 CYS C 1 1
15 14260 1 1 41 CYS CA C -1.719 4.657 -4.101 1.00 . A A . 33 CYS CA 1 1
15 14261 1 1 41 CYS CB C -2.986 4.098 -3.454 1.00 . A A . 33 CYS CB 1 1
15 14262 1 1 41 CYS H H -0.390 5.338 -2.548 1.00 . A A . 33 CYS H 1 1
15 14263 1 1 41 CYS HA H -1.476 4.069 -4.972 1.00 . A A . 33 CYS HA 1 1
15 14264 1 1 41 CYS HB2 H -2.913 4.181 -2.380 1.00 . A A . 33 CYS HB2 1 1
15 14265 1 1 41 CYS HB3 H -3.845 4.651 -3.803 1.00 . A A . 33 CYS HB3 1 1
15 14266 1 1 41 CYS N N -0.588 4.581 -3.139 1.00 . A A . 33 CYS N 1 1
15 14267 1 1 41 CYS O O -2.316 6.948 -3.730 1.00 . A A . 33 CYS O 1 1
15 14268 1 1 41 CYS SG S -3.164 2.358 -3.910 1.00 . A A . 33 CYS SG 1 1
15 14269 1 1 42 GLU C C -2.942 7.787 -7.402 1.00 . A A . 34 GLU C 1 1
15 14270 1 1 42 GLU CA C -1.917 7.793 -6.265 1.00 . A A . 34 GLU CA 1 1
15 14271 1 1 42 GLU CB C -0.584 8.340 -6.780 1.00 . A A . 34 GLU CB 1 1
15 14272 1 1 42 GLU CD C 1.841 7.890 -6.379 1.00 . A A . 34 GLU CD 1 1
15 14273 1 1 42 GLU CG C 0.492 8.154 -5.708 1.00 . A A . 34 GLU CG 1 1
15 14274 1 1 42 GLU H H -1.421 5.704 -6.395 1.00 . A A . 34 GLU H 1 1
15 14275 1 1 42 GLU HA H -2.276 8.414 -5.458 1.00 . A A . 34 GLU HA 1 1
15 14276 1 1 42 GLU HB2 H -0.298 7.806 -7.674 1.00 . A A . 34 GLU HB2 1 1
15 14277 1 1 42 GLU HB3 H -0.687 9.390 -7.003 1.00 . A A . 34 GLU HB3 1 1
15 14278 1 1 42 GLU HG2 H 0.557 9.048 -5.104 1.00 . A A . 34 GLU HG2 1 1
15 14279 1 1 42 GLU HG3 H 0.235 7.314 -5.080 1.00 . A A . 34 GLU HG3 1 1
15 14280 1 1 42 GLU N N -1.720 6.402 -5.775 1.00 . A A . 34 GLU N 1 1
15 14281 1 1 42 GLU O O -2.922 6.929 -8.261 1.00 . A A . 34 GLU O 1 1
15 14282 1 1 42 GLU OE1 O 1.913 6.971 -7.178 1.00 . A A . 34 GLU OE1 1 1
15 14283 1 1 42 GLU OE2 O 2.779 8.613 -6.083 1.00 . A A . 34 GLU OE2 1 1
15 14284 1 1 43 GLN C C -5.766 7.546 -8.387 1.00 . A A . 35 GLN C 1 1
15 14285 1 1 43 GLN CA C -4.862 8.776 -8.494 1.00 . A A . 35 GLN CA 1 1
15 14286 1 1 43 GLN CB C -4.164 8.780 -9.855 1.00 . A A . 35 GLN CB 1 1
15 14287 1 1 43 GLN CD C -4.913 10.291 -11.701 1.00 . A A . 35 GLN CD 1 1
15 14288 1 1 43 GLN CG C -4.114 10.209 -10.399 1.00 . A A . 35 GLN CG 1 1
15 14289 1 1 43 GLN H H -3.840 9.416 -6.708 1.00 . A A . 35 GLN H 1 1
15 14290 1 1 43 GLN HA H -5.458 9.671 -8.391 1.00 . A A . 35 GLN HA 1 1
15 14291 1 1 43 GLN HB2 H -3.158 8.401 -9.746 1.00 . A A . 35 GLN HB2 1 1
15 14292 1 1 43 GLN HB3 H -4.712 8.155 -10.544 1.00 . A A . 35 GLN HB3 1 1
15 14293 1 1 43 GLN HE21 H -6.143 11.694 -11.023 1.00 . A A . 35 GLN HE21 1 1
15 14294 1 1 43 GLN HE22 H -6.430 11.185 -12.618 1.00 . A A . 35 GLN HE22 1 1
15 14295 1 1 43 GLN HG2 H -4.540 10.886 -9.671 1.00 . A A . 35 GLN HG2 1 1
15 14296 1 1 43 GLN HG3 H -3.088 10.487 -10.590 1.00 . A A . 35 GLN HG3 1 1
15 14297 1 1 43 GLN N N -3.838 8.733 -7.412 1.00 . A A . 35 GLN N 1 1
15 14298 1 1 43 GLN NE2 N -5.912 11.126 -11.788 1.00 . A A . 35 GLN NE2 1 1
15 14299 1 1 43 GLN O O -6.451 7.183 -9.323 1.00 . A A . 35 GLN O 1 1
15 14300 1 1 43 GLN OE1 O -4.625 9.587 -12.649 1.00 . A A . 35 GLN OE1 1 1
15 14301 1 1 44 CYS C C -6.013 4.502 -7.801 1.00 . A A . 36 CYS C 1 1
15 14302 1 1 44 CYS CA C -6.641 5.699 -7.078 1.00 . A A . 36 CYS CA 1 1
15 14303 1 1 44 CYS CB C -8.031 5.971 -7.660 1.00 . A A . 36 CYS CB 1 1
15 14304 1 1 44 CYS H H -5.221 7.216 -6.507 1.00 . A A . 36 CYS H 1 1
15 14305 1 1 44 CYS HA H -6.733 5.473 -6.026 1.00 . A A . 36 CYS HA 1 1
15 14306 1 1 44 CYS HB2 H -8.006 5.833 -8.732 1.00 . A A . 36 CYS HB2 1 1
15 14307 1 1 44 CYS HB3 H -8.745 5.285 -7.225 1.00 . A A . 36 CYS HB3 1 1
15 14308 1 1 44 CYS N N -5.778 6.904 -7.251 1.00 . A A . 36 CYS N 1 1
15 14309 1 1 44 CYS O O -6.698 3.708 -8.410 1.00 . A A . 36 CYS O 1 1
15 14310 1 1 44 CYS SG S -8.530 7.673 -7.287 1.00 . A A . 36 CYS SG 1 1
15 14311 1 1 45 LYS C C -2.821 2.787 -7.622 1.00 . A A . 37 LYS C 1 1
15 14312 1 1 45 LYS CA C -4.055 3.212 -8.421 1.00 . A A . 37 LYS CA 1 1
15 14313 1 1 45 LYS CB C -3.634 3.628 -9.832 1.00 . A A . 37 LYS CB 1 1
15 14314 1 1 45 LYS CD C -4.018 3.223 -12.268 1.00 . A A . 37 LYS CD 1 1
15 14315 1 1 45 LYS CE C -5.203 3.416 -13.215 1.00 . A A . 37 LYS CE 1 1
15 14316 1 1 45 LYS CG C -4.534 2.934 -10.858 1.00 . A A . 37 LYS CG 1 1
15 14317 1 1 45 LYS H H -4.177 5.013 -7.238 1.00 . A A . 37 LYS H 1 1
15 14318 1 1 45 LYS HA H -4.747 2.385 -8.480 1.00 . A A . 37 LYS HA 1 1
15 14319 1 1 45 LYS HB2 H -3.729 4.699 -9.934 1.00 . A A . 37 LYS HB2 1 1
15 14320 1 1 45 LYS HB3 H -2.609 3.337 -10.001 1.00 . A A . 37 LYS HB3 1 1
15 14321 1 1 45 LYS HD2 H -3.417 4.121 -12.254 1.00 . A A . 37 LYS HD2 1 1
15 14322 1 1 45 LYS HD3 H -3.418 2.393 -12.610 1.00 . A A . 37 LYS HD3 1 1
15 14323 1 1 45 LYS HE2 H -6.084 2.958 -12.790 1.00 . A A . 37 LYS HE2 1 1
15 14324 1 1 45 LYS HE3 H -5.381 4.471 -13.361 1.00 . A A . 37 LYS HE3 1 1
15 14325 1 1 45 LYS HG2 H -4.525 1.868 -10.681 1.00 . A A . 37 LYS HG2 1 1
15 14326 1 1 45 LYS HG3 H -5.542 3.306 -10.762 1.00 . A A . 37 LYS HG3 1 1
15 14327 1 1 45 LYS HZ1 H -3.871 2.617 -14.603 1.00 . A A . 37 LYS HZ1 1 1
15 14328 1 1 45 LYS HZ2 H -5.206 3.406 -15.298 1.00 . A A . 37 LYS HZ2 1 1
15 14329 1 1 45 LYS HZ3 H -5.392 1.870 -14.597 1.00 . A A . 37 LYS HZ3 1 1
15 14330 1 1 45 LYS N N -4.716 4.364 -7.737 1.00 . A A . 37 LYS N 1 1
15 14331 1 1 45 LYS NZ N -4.895 2.779 -14.528 1.00 . A A . 37 LYS NZ 1 1
15 14332 1 1 45 LYS O O -2.393 3.476 -6.721 1.00 . A A . 37 LYS O 1 1
15 14333 1 1 46 PHE C C 0.193 1.964 -7.671 1.00 . A A . 38 PHE C 1 1
15 14334 1 1 46 PHE CA C -1.041 1.200 -7.185 1.00 . A A . 38 PHE CA 1 1
15 14335 1 1 46 PHE CB C -0.815 -0.296 -7.420 1.00 . A A . 38 PHE CB 1 1
15 14336 1 1 46 PHE CD1 C -2.112 -0.861 -5.335 1.00 . A A . 38 PHE CD1 1 1
15 14337 1 1 46 PHE CD2 C -2.585 -2.087 -7.371 1.00 . A A . 38 PHE CD2 1 1
15 14338 1 1 46 PHE CE1 C -3.081 -1.611 -4.659 1.00 . A A . 38 PHE CE1 1 1
15 14339 1 1 46 PHE CE2 C -3.553 -2.838 -6.695 1.00 . A A . 38 PHE CE2 1 1
15 14340 1 1 46 PHE CG C -1.865 -1.098 -6.691 1.00 . A A . 38 PHE CG 1 1
15 14341 1 1 46 PHE CZ C -3.802 -2.600 -5.338 1.00 . A A . 38 PHE CZ 1 1
15 14342 1 1 46 PHE H H -2.605 1.110 -8.669 1.00 . A A . 38 PHE H 1 1
15 14343 1 1 46 PHE HA H -1.185 1.382 -6.130 1.00 . A A . 38 PHE HA 1 1
15 14344 1 1 46 PHE HB2 H -0.868 -0.506 -8.477 1.00 . A A . 38 PHE HB2 1 1
15 14345 1 1 46 PHE HB3 H 0.163 -0.571 -7.052 1.00 . A A . 38 PHE HB3 1 1
15 14346 1 1 46 PHE HD1 H -1.557 -0.097 -4.809 1.00 . A A . 38 PHE HD1 1 1
15 14347 1 1 46 PHE HD2 H -2.395 -2.269 -8.419 1.00 . A A . 38 PHE HD2 1 1
15 14348 1 1 46 PHE HE1 H -3.271 -1.431 -3.612 1.00 . A A . 38 PHE HE1 1 1
15 14349 1 1 46 PHE HE2 H -4.108 -3.601 -7.221 1.00 . A A . 38 PHE HE2 1 1
15 14350 1 1 46 PHE HZ H -4.548 -3.179 -4.816 1.00 . A A . 38 PHE HZ 1 1
15 14351 1 1 46 PHE N N -2.246 1.658 -7.939 1.00 . A A . 38 PHE N 1 1
15 14352 1 1 46 PHE O O 0.525 1.942 -8.839 1.00 . A A . 38 PHE O 1 1
15 14353 1 1 47 SER C C 3.161 2.358 -7.656 1.00 . A A . 39 SER C 1 1
15 14354 1 1 47 SER CA C 2.104 3.371 -7.203 1.00 . A A . 39 SER CA 1 1
15 14355 1 1 47 SER CB C 2.637 4.188 -6.023 1.00 . A A . 39 SER CB 1 1
15 14356 1 1 47 SER H H 0.609 2.624 -5.843 1.00 . A A . 39 SER H 1 1
15 14357 1 1 47 SER HA H 1.860 4.031 -8.022 1.00 . A A . 39 SER HA 1 1
15 14358 1 1 47 SER HB2 H 3.442 3.657 -5.543 1.00 . A A . 39 SER HB2 1 1
15 14359 1 1 47 SER HB3 H 3.002 5.141 -6.385 1.00 . A A . 39 SER HB3 1 1
15 14360 1 1 47 SER HG H 1.058 5.132 -5.392 1.00 . A A . 39 SER HG 1 1
15 14361 1 1 47 SER N N 0.885 2.626 -6.784 1.00 . A A . 39 SER N 1 1
15 14362 1 1 47 SER O O 2.843 1.339 -8.235 1.00 . A A . 39 SER O 1 1
15 14363 1 1 47 SER OG O 1.588 4.395 -5.085 1.00 . A A . 39 SER OG 1 1
15 14364 1 1 48 ARG C C 6.163 1.088 -6.575 1.00 . A A . 40 ARG C 1 1
15 14365 1 1 48 ARG CA C 5.467 1.654 -7.817 1.00 . A A . 40 ARG CA 1 1
15 14366 1 1 48 ARG CB C 6.488 2.369 -8.703 1.00 . A A . 40 ARG CB 1 1
15 14367 1 1 48 ARG CD C 6.692 4.048 -10.544 1.00 . A A . 40 ARG CD 1 1
15 14368 1 1 48 ARG CG C 5.766 3.027 -9.881 1.00 . A A . 40 ARG CG 1 1
15 14369 1 1 48 ARG CZ C 5.947 4.483 -12.809 1.00 . A A . 40 ARG CZ 1 1
15 14370 1 1 48 ARG H H 4.659 3.442 -6.926 1.00 . A A . 40 ARG H 1 1
15 14371 1 1 48 ARG HA H 5.010 0.846 -8.371 1.00 . A A . 40 ARG HA 1 1
15 14372 1 1 48 ARG HB2 H 7.001 3.124 -8.125 1.00 . A A . 40 ARG HB2 1 1
15 14373 1 1 48 ARG HB3 H 7.204 1.652 -9.077 1.00 . A A . 40 ARG HB3 1 1
15 14374 1 1 48 ARG HD2 H 7.088 4.716 -9.792 1.00 . A A . 40 ARG HD2 1 1
15 14375 1 1 48 ARG HD3 H 7.506 3.533 -11.033 1.00 . A A . 40 ARG HD3 1 1
15 14376 1 1 48 ARG HE H 5.404 5.616 -11.270 1.00 . A A . 40 ARG HE 1 1
15 14377 1 1 48 ARG HG2 H 5.490 2.271 -10.602 1.00 . A A . 40 ARG HG2 1 1
15 14378 1 1 48 ARG HG3 H 4.877 3.527 -9.526 1.00 . A A . 40 ARG HG3 1 1
15 14379 1 1 48 ARG HH11 H 7.758 5.262 -13.154 1.00 . A A . 40 ARG HH11 1 1
15 14380 1 1 48 ARG HH12 H 6.998 4.504 -14.512 1.00 . A A . 40 ARG HH12 1 1
15 14381 1 1 48 ARG HH21 H 4.141 3.620 -12.760 1.00 . A A . 40 ARG HH21 1 1
15 14382 1 1 48 ARG HH22 H 4.952 3.574 -14.289 1.00 . A A . 40 ARG HH22 1 1
15 14383 1 1 48 ARG N N 4.411 2.619 -7.397 1.00 . A A . 40 ARG N 1 1
15 14384 1 1 48 ARG NE N 5.925 4.834 -11.552 1.00 . A A . 40 ARG NE 1 1
15 14385 1 1 48 ARG NH1 N 6.982 4.772 -13.550 1.00 . A A . 40 ARG NH1 1 1
15 14386 1 1 48 ARG NH2 N 4.935 3.842 -13.327 1.00 . A A . 40 ARG NH2 1 1
15 14387 1 1 48 ARG O O 6.213 1.719 -5.540 1.00 . A A . 40 ARG O 1 1
15 14388 1 1 49 ALA C C 8.686 0.023 -5.217 1.00 . A A . 41 ALA C 1 1
15 14389 1 1 49 ALA CA C 7.380 -0.712 -5.494 1.00 . A A . 41 ALA CA 1 1
15 14390 1 1 49 ALA CB C 7.690 -2.181 -5.782 1.00 . A A . 41 ALA CB 1 1
15 14391 1 1 49 ALA H H 6.637 -0.596 -7.512 1.00 . A A . 41 ALA H 1 1
15 14392 1 1 49 ALA HA H 6.741 -0.640 -4.625 1.00 . A A . 41 ALA HA 1 1
15 14393 1 1 49 ALA HB1 H 7.862 -2.701 -4.852 1.00 . A A . 41 ALA HB1 1 1
15 14394 1 1 49 ALA HB2 H 8.573 -2.247 -6.401 1.00 . A A . 41 ALA HB2 1 1
15 14395 1 1 49 ALA HB3 H 6.857 -2.630 -6.298 1.00 . A A . 41 ALA HB3 1 1
15 14396 1 1 49 ALA N N 6.695 -0.101 -6.670 1.00 . A A . 41 ALA N 1 1
15 14397 1 1 49 ALA O O 9.167 0.787 -6.031 1.00 . A A . 41 ALA O 1 1
15 14398 1 1 50 GLY C C 10.218 1.978 -3.541 1.00 . A A . 42 GLY C 1 1
15 14399 1 1 50 GLY CA C 10.529 0.502 -3.738 1.00 . A A . 42 GLY CA 1 1
15 14400 1 1 50 GLY H H 8.854 -0.809 -3.422 1.00 . A A . 42 GLY H 1 1
15 14401 1 1 50 GLY HA2 H 10.946 0.094 -2.830 1.00 . A A . 42 GLY HA2 1 1
15 14402 1 1 50 GLY HA3 H 11.233 0.381 -4.549 1.00 . A A . 42 GLY HA3 1 1
15 14403 1 1 50 GLY N N 9.262 -0.194 -4.068 1.00 . A A . 42 GLY N 1 1
15 14404 1 1 50 GLY O O 11.067 2.831 -3.706 1.00 . A A . 42 GLY O 1 1
15 14405 1 1 51 LYS C C 8.499 4.019 -1.506 1.00 . A A . 43 LYS C 1 1
15 14406 1 1 51 LYS CA C 8.639 3.727 -3.004 1.00 . A A . 43 LYS CA 1 1
15 14407 1 1 51 LYS CB C 7.333 4.037 -3.768 1.00 . A A . 43 LYS CB 1 1
15 14408 1 1 51 LYS CD C 5.190 5.325 -3.794 1.00 . A A . 43 LYS CD 1 1
15 14409 1 1 51 LYS CE C 4.676 6.706 -3.382 1.00 . A A . 43 LYS CE 1 1
15 14410 1 1 51 LYS CG C 6.419 4.965 -2.958 1.00 . A A . 43 LYS CG 1 1
15 14411 1 1 51 LYS H H 8.316 1.570 -3.073 1.00 . A A . 43 LYS H 1 1
15 14412 1 1 51 LYS HA H 9.435 4.340 -3.405 1.00 . A A . 43 LYS HA 1 1
15 14413 1 1 51 LYS HB2 H 7.578 4.515 -4.704 1.00 . A A . 43 LYS HB2 1 1
15 14414 1 1 51 LYS HB3 H 6.813 3.117 -3.971 1.00 . A A . 43 LYS HB3 1 1
15 14415 1 1 51 LYS HD2 H 5.460 5.340 -4.841 1.00 . A A . 43 LYS HD2 1 1
15 14416 1 1 51 LYS HD3 H 4.416 4.591 -3.632 1.00 . A A . 43 LYS HD3 1 1
15 14417 1 1 51 LYS HE2 H 3.630 6.792 -3.637 1.00 . A A . 43 LYS HE2 1 1
15 14418 1 1 51 LYS HE3 H 4.798 6.832 -2.316 1.00 . A A . 43 LYS HE3 1 1
15 14419 1 1 51 LYS HG2 H 6.106 4.464 -2.054 1.00 . A A . 43 LYS HG2 1 1
15 14420 1 1 51 LYS HG3 H 6.955 5.865 -2.705 1.00 . A A . 43 LYS HG3 1 1
15 14421 1 1 51 LYS HZ1 H 4.792 8.434 -4.540 1.00 . A A . 43 LYS HZ1 1 1
15 14422 1 1 51 LYS HZ2 H 6.040 7.317 -4.831 1.00 . A A . 43 LYS HZ2 1 1
15 14423 1 1 51 LYS HZ3 H 6.057 8.266 -3.422 1.00 . A A . 43 LYS HZ3 1 1
15 14424 1 1 51 LYS N N 8.998 2.287 -3.198 1.00 . A A . 43 LYS N 1 1
15 14425 1 1 51 LYS NZ N 5.450 7.760 -4.098 1.00 . A A . 43 LYS NZ 1 1
15 14426 1 1 51 LYS O O 7.847 3.302 -0.783 1.00 . A A . 43 LYS O 1 1
15 14427 1 1 52 ILE C C 7.543 5.554 0.797 1.00 . A A . 44 ILE C 1 1
15 14428 1 1 52 ILE CA C 9.011 5.387 0.417 1.00 . A A . 44 ILE CA 1 1
15 14429 1 1 52 ILE CB C 9.811 6.669 0.715 1.00 . A A . 44 ILE CB 1 1
15 14430 1 1 52 ILE CD1 C 11.124 5.368 2.382 1.00 . A A . 44 ILE CD1 1 1
15 14431 1 1 52 ILE CG1 C 11.219 6.276 1.155 1.00 . A A . 44 ILE CG1 1 1
15 14432 1 1 52 ILE CG2 C 9.151 7.480 1.840 1.00 . A A . 44 ILE CG2 1 1
15 14433 1 1 52 ILE H H 9.635 5.643 -1.627 1.00 . A A . 44 ILE H 1 1
15 14434 1 1 52 ILE HA H 9.426 4.568 0.987 1.00 . A A . 44 ILE HA 1 1
15 14435 1 1 52 ILE HB H 9.870 7.273 -0.177 1.00 . A A . 44 ILE HB 1 1
15 14436 1 1 52 ILE HD11 H 10.223 5.601 2.931 1.00 . A A . 44 ILE HD11 1 1
15 14437 1 1 52 ILE HD12 H 11.983 5.524 3.015 1.00 . A A . 44 ILE HD12 1 1
15 14438 1 1 52 ILE HD13 H 11.093 4.336 2.063 1.00 . A A . 44 ILE HD13 1 1
15 14439 1 1 52 ILE HG12 H 11.715 5.751 0.351 1.00 . A A . 44 ILE HG12 1 1
15 14440 1 1 52 ILE HG13 H 11.780 7.163 1.408 1.00 . A A . 44 ILE HG13 1 1
15 14441 1 1 52 ILE HG21 H 8.988 6.842 2.696 1.00 . A A . 44 ILE HG21 1 1
15 14442 1 1 52 ILE HG22 H 8.204 7.869 1.496 1.00 . A A . 44 ILE HG22 1 1
15 14443 1 1 52 ILE HG23 H 9.797 8.299 2.119 1.00 . A A . 44 ILE HG23 1 1
15 14444 1 1 52 ILE N N 9.109 5.070 -1.034 1.00 . A A . 44 ILE N 1 1
15 14445 1 1 52 ILE O O 6.815 6.336 0.220 1.00 . A A . 44 ILE O 1 1
15 14446 1 1 53 CYS C C 5.681 5.392 3.665 1.00 . A A . 45 CYS C 1 1
15 14447 1 1 53 CYS CA C 5.706 4.889 2.227 1.00 . A A . 45 CYS CA 1 1
15 14448 1 1 53 CYS CB C 5.062 3.504 2.155 1.00 . A A . 45 CYS CB 1 1
15 14449 1 1 53 CYS H H 7.738 4.193 2.215 1.00 . A A . 45 CYS H 1 1
15 14450 1 1 53 CYS HA H 5.160 5.570 1.598 1.00 . A A . 45 CYS HA 1 1
15 14451 1 1 53 CYS HB2 H 4.233 3.459 2.846 1.00 . A A . 45 CYS HB2 1 1
15 14452 1 1 53 CYS HB3 H 4.702 3.329 1.152 1.00 . A A . 45 CYS HB3 1 1
15 14453 1 1 53 CYS N N 7.118 4.809 1.773 1.00 . A A . 45 CYS N 1 1
15 14454 1 1 53 CYS O O 4.694 5.929 4.130 1.00 . A A . 45 CYS O 1 1
15 14455 1 1 53 CYS SG S 6.276 2.233 2.590 1.00 . A A . 45 CYS SG 1 1
15 14456 1 1 54 ARG C C 8.241 5.861 6.253 1.00 . A A . 46 ARG C 1 1
15 14457 1 1 54 ARG CA C 6.795 5.712 5.780 1.00 . A A . 46 ARG CA 1 1
15 14458 1 1 54 ARG CB C 6.060 4.714 6.679 1.00 . A A . 46 ARG CB 1 1
15 14459 1 1 54 ARG CD C 4.007 4.636 8.102 1.00 . A A . 46 ARG CD 1 1
15 14460 1 1 54 ARG CG C 5.224 5.476 7.710 1.00 . A A . 46 ARG CG 1 1
15 14461 1 1 54 ARG CZ C 2.337 5.970 9.239 1.00 . A A . 46 ARG CZ 1 1
15 14462 1 1 54 ARG H H 7.552 4.803 3.980 1.00 . A A . 46 ARG H 1 1
15 14463 1 1 54 ARG HA H 6.305 6.668 5.831 1.00 . A A . 46 ARG HA 1 1
15 14464 1 1 54 ARG HB2 H 5.414 4.095 6.075 1.00 . A A . 46 ARG HB2 1 1
15 14465 1 1 54 ARG HB3 H 6.780 4.093 7.191 1.00 . A A . 46 ARG HB3 1 1
15 14466 1 1 54 ARG HD2 H 3.877 3.836 7.388 1.00 . A A . 46 ARG HD2 1 1
15 14467 1 1 54 ARG HD3 H 4.161 4.219 9.085 1.00 . A A . 46 ARG HD3 1 1
15 14468 1 1 54 ARG HE H 2.334 5.709 7.271 1.00 . A A . 46 ARG HE 1 1
15 14469 1 1 54 ARG HG2 H 5.825 5.672 8.586 1.00 . A A . 46 ARG HG2 1 1
15 14470 1 1 54 ARG HG3 H 4.892 6.411 7.284 1.00 . A A . 46 ARG HG3 1 1
15 14471 1 1 54 ARG HH11 H 1.250 4.343 9.659 1.00 . A A . 46 ARG HH11 1 1
15 14472 1 1 54 ARG HH12 H 1.177 5.615 10.830 1.00 . A A . 46 ARG HH12 1 1
15 14473 1 1 54 ARG HH21 H 3.317 7.708 9.085 1.00 . A A . 46 ARG HH21 1 1
15 14474 1 1 54 ARG HH22 H 2.345 7.519 10.506 1.00 . A A . 46 ARG HH22 1 1
15 14475 1 1 54 ARG N N 6.763 5.231 4.375 1.00 . A A . 46 ARG N 1 1
15 14476 1 1 54 ARG NE N 2.792 5.497 8.112 1.00 . A A . 46 ARG NE 1 1
15 14477 1 1 54 ARG NH1 N 1.524 5.253 9.966 1.00 . A A . 46 ARG NH1 1 1
15 14478 1 1 54 ARG NH2 N 2.695 7.158 9.641 1.00 . A A . 46 ARG NH2 1 1
15 14479 1 1 54 ARG O O 9.125 5.148 5.821 1.00 . A A . 46 ARG O 1 1
15 14480 1 1 55 ILE C C 10.089 6.096 8.882 1.00 . A A . 47 ILE C 1 1
15 14481 1 1 55 ILE CA C 9.872 6.982 7.654 1.00 . A A . 47 ILE CA 1 1
15 14482 1 1 55 ILE CB C 10.069 8.449 8.039 1.00 . A A . 47 ILE CB 1 1
15 14483 1 1 55 ILE CD1 C 12.260 8.784 6.890 1.00 . A A . 47 ILE CD1 1 1
15 14484 1 1 55 ILE CG1 C 11.560 8.722 8.247 1.00 . A A . 47 ILE CG1 1 1
15 14485 1 1 55 ILE CG2 C 9.310 8.748 9.335 1.00 . A A . 47 ILE CG2 1 1
15 14486 1 1 55 ILE H H 7.756 7.344 7.480 1.00 . A A . 47 ILE H 1 1
15 14487 1 1 55 ILE HA H 10.580 6.712 6.884 1.00 . A A . 47 ILE HA 1 1
15 14488 1 1 55 ILE HB H 9.692 9.082 7.248 1.00 . A A . 47 ILE HB 1 1
15 14489 1 1 55 ILE HD11 H 11.743 8.146 6.189 1.00 . A A . 47 ILE HD11 1 1
15 14490 1 1 55 ILE HD12 H 13.282 8.449 6.996 1.00 . A A . 47 ILE HD12 1 1
15 14491 1 1 55 ILE HD13 H 12.250 9.800 6.525 1.00 . A A . 47 ILE HD13 1 1
15 14492 1 1 55 ILE HG12 H 11.685 9.664 8.762 1.00 . A A . 47 ILE HG12 1 1
15 14493 1 1 55 ILE HG13 H 11.992 7.928 8.837 1.00 . A A . 47 ILE HG13 1 1
15 14494 1 1 55 ILE HG21 H 8.861 9.728 9.270 1.00 . A A . 47 ILE HG21 1 1
15 14495 1 1 55 ILE HG22 H 9.997 8.721 10.167 1.00 . A A . 47 ILE HG22 1 1
15 14496 1 1 55 ILE HG23 H 8.539 8.007 9.480 1.00 . A A . 47 ILE HG23 1 1
15 14497 1 1 55 ILE N N 8.486 6.783 7.144 1.00 . A A . 47 ILE N 1 1
15 14498 1 1 55 ILE O O 9.242 5.997 9.747 1.00 . A A . 47 ILE O 1 1
15 14499 1 1 56 ALA C C 11.784 5.420 11.367 1.00 . A A . 48 ALA C 1 1
15 14500 1 1 56 ALA CA C 11.486 4.565 10.134 1.00 . A A . 48 ALA CA 1 1
15 14501 1 1 56 ALA CB C 12.688 3.670 9.830 1.00 . A A . 48 ALA CB 1 1
15 14502 1 1 56 ALA H H 11.887 5.537 8.255 1.00 . A A . 48 ALA H 1 1
15 14503 1 1 56 ALA HA H 10.619 3.949 10.326 1.00 . A A . 48 ALA HA 1 1
15 14504 1 1 56 ALA HB1 H 13.015 3.840 8.815 1.00 . A A . 48 ALA HB1 1 1
15 14505 1 1 56 ALA HB2 H 12.405 2.634 9.948 1.00 . A A . 48 ALA HB2 1 1
15 14506 1 1 56 ALA HB3 H 13.492 3.903 10.512 1.00 . A A . 48 ALA HB3 1 1
15 14507 1 1 56 ALA N N 11.217 5.447 8.963 1.00 . A A . 48 ALA N 1 1
15 14508 1 1 56 ALA O O 12.590 6.330 11.324 1.00 . A A . 48 ALA O 1 1
15 14509 1 1 57 ARG C C 12.778 5.583 14.252 1.00 . A A . 49 ARG C 1 1
15 14510 1 1 57 ARG CA C 11.393 5.927 13.704 1.00 . A A . 49 ARG CA 1 1
15 14511 1 1 57 ARG CB C 10.332 5.589 14.755 1.00 . A A . 49 ARG CB 1 1
15 14512 1 1 57 ARG CD C 8.175 4.340 14.581 1.00 . A A . 49 ARG CD 1 1
15 14513 1 1 57 ARG CG C 8.947 5.571 14.103 1.00 . A A . 49 ARG CG 1 1
15 14514 1 1 57 ARG CZ C 6.150 3.159 13.965 1.00 . A A . 49 ARG CZ 1 1
15 14515 1 1 57 ARG H H 10.500 4.394 12.482 1.00 . A A . 49 ARG H 1 1
15 14516 1 1 57 ARG HA H 11.348 6.981 13.472 1.00 . A A . 49 ARG HA 1 1
15 14517 1 1 57 ARG HB2 H 10.544 4.618 15.178 1.00 . A A . 49 ARG HB2 1 1
15 14518 1 1 57 ARG HB3 H 10.350 6.333 15.536 1.00 . A A . 49 ARG HB3 1 1
15 14519 1 1 57 ARG HD2 H 8.809 3.469 14.516 1.00 . A A . 49 ARG HD2 1 1
15 14520 1 1 57 ARG HD3 H 7.865 4.484 15.607 1.00 . A A . 49 ARG HD3 1 1
15 14521 1 1 57 ARG HE H 6.800 4.754 12.976 1.00 . A A . 49 ARG HE 1 1
15 14522 1 1 57 ARG HG2 H 8.409 6.466 14.379 1.00 . A A . 49 ARG HG2 1 1
15 14523 1 1 57 ARG HG3 H 9.054 5.532 13.029 1.00 . A A . 49 ARG HG3 1 1
15 14524 1 1 57 ARG HH11 H 5.250 4.083 15.496 1.00 . A A . 49 ARG HH11 1 1
15 14525 1 1 57 ARG HH12 H 4.654 2.501 15.122 1.00 . A A . 49 ARG HH12 1 1
15 14526 1 1 57 ARG HH21 H 6.859 2.003 12.492 1.00 . A A . 49 ARG HH21 1 1
15 14527 1 1 57 ARG HH22 H 5.565 1.323 13.421 1.00 . A A . 49 ARG HH22 1 1
15 14528 1 1 57 ARG N N 11.144 5.134 12.468 1.00 . A A . 49 ARG N 1 1
15 14529 1 1 57 ARG NE N 6.973 4.144 13.723 1.00 . A A . 49 ARG NE 1 1
15 14530 1 1 57 ARG NH1 N 5.284 3.256 14.937 1.00 . A A . 49 ARG NH1 1 1
15 14531 1 1 57 ARG NH2 N 6.195 2.078 13.236 1.00 . A A . 49 ARG NH2 1 1
15 14532 1 1 57 ARG O O 12.935 4.671 15.040 1.00 . A A . 49 ARG O 1 1
15 14533 1 1 58 GLY C C 16.155 6.112 13.181 1.00 . A A . 50 GLY C 1 1
15 14534 1 1 58 GLY CA C 15.160 6.013 14.339 1.00 . A A . 50 GLY CA 1 1
15 14535 1 1 58 GLY H H 13.639 7.032 13.204 1.00 . A A . 50 GLY H 1 1
15 14536 1 1 58 GLY HA2 H 15.424 6.727 15.103 1.00 . A A . 50 GLY HA2 1 1
15 14537 1 1 58 GLY HA3 H 15.189 5.015 14.752 1.00 . A A . 50 GLY HA3 1 1
15 14538 1 1 58 GLY N N 13.786 6.302 13.841 1.00 . A A . 50 GLY N 1 1
15 14539 1 1 58 GLY O O 16.403 7.177 12.652 1.00 . A A . 50 GLY O 1 1
15 14540 1 1 59 ASP C C 17.890 3.627 11.103 1.00 . A A . 51 ASP C 1 1
15 14541 1 1 59 ASP CA C 17.707 5.040 11.660 1.00 . A A . 51 ASP CA 1 1
15 14542 1 1 59 ASP CB C 19.052 5.560 12.170 1.00 . A A . 51 ASP CB 1 1
15 14543 1 1 59 ASP CG C 19.355 6.916 11.532 1.00 . A A . 51 ASP CG 1 1
15 14544 1 1 59 ASP H H 16.513 4.159 13.222 1.00 . A A . 51 ASP H 1 1
15 14545 1 1 59 ASP HA H 17.341 5.692 10.879 1.00 . A A . 51 ASP HA 1 1
15 14546 1 1 59 ASP HB2 H 19.010 5.668 13.245 1.00 . A A . 51 ASP HB2 1 1
15 14547 1 1 59 ASP HB3 H 19.829 4.859 11.909 1.00 . A A . 51 ASP HB3 1 1
15 14548 1 1 59 ASP N N 16.727 5.009 12.782 1.00 . A A . 51 ASP N 1 1
15 14549 1 1 59 ASP O O 18.996 3.158 10.928 1.00 . A A . 51 ASP O 1 1
15 14550 1 1 59 ASP OD1 O 18.975 7.109 10.389 1.00 . A A . 51 ASP OD1 1 1
15 14551 1 1 59 ASP OD2 O 19.964 7.738 12.196 1.00 . A A . 51 ASP OD2 1 1
15 14552 1 1 60 TRP C C 16.412 1.537 8.840 1.00 . A A . 52 TRP C 1 1
15 14553 1 1 60 TRP CA C 16.930 1.561 10.279 1.00 . A A . 52 TRP CA 1 1
15 14554 1 1 60 TRP CB C 16.112 0.573 11.130 1.00 . A A . 52 TRP CB 1 1
15 14555 1 1 60 TRP CD1 C 14.145 1.839 12.092 1.00 . A A . 52 TRP CD1 1 1
15 14556 1 1 60 TRP CD2 C 15.804 1.561 13.586 1.00 . A A . 52 TRP CD2 1 1
15 14557 1 1 60 TRP CE2 C 14.776 2.273 14.248 1.00 . A A . 52 TRP CE2 1 1
15 14558 1 1 60 TRP CE3 C 16.971 1.256 14.308 1.00 . A A . 52 TRP CE3 1 1
15 14559 1 1 60 TRP CG C 15.377 1.296 12.217 1.00 . A A . 52 TRP CG 1 1
15 14560 1 1 60 TRP CH2 C 16.067 2.356 16.284 1.00 . A A . 52 TRP CH2 1 1
15 14561 1 1 60 TRP CZ2 C 14.901 2.666 15.581 1.00 . A A . 52 TRP CZ2 1 1
15 14562 1 1 60 TRP CZ3 C 17.101 1.652 15.650 1.00 . A A . 52 TRP CZ3 1 1
15 14563 1 1 60 TRP H H 15.929 3.340 10.972 1.00 . A A . 52 TRP H 1 1
15 14564 1 1 60 TRP HA H 17.969 1.262 10.287 1.00 . A A . 52 TRP HA 1 1
15 14565 1 1 60 TRP HB2 H 15.400 0.066 10.498 1.00 . A A . 52 TRP HB2 1 1
15 14566 1 1 60 TRP HB3 H 16.778 -0.154 11.571 1.00 . A A . 52 TRP HB3 1 1
15 14567 1 1 60 TRP HD1 H 13.540 1.823 11.198 1.00 . A A . 52 TRP HD1 1 1
15 14568 1 1 60 TRP HE1 H 12.939 2.876 13.472 1.00 . A A . 52 TRP HE1 1 1
15 14569 1 1 60 TRP HE3 H 17.773 0.715 13.829 1.00 . A A . 52 TRP HE3 1 1
15 14570 1 1 60 TRP HH2 H 16.173 2.657 17.316 1.00 . A A . 52 TRP HH2 1 1
15 14571 1 1 60 TRP HZ2 H 14.101 3.208 16.065 1.00 . A A . 52 TRP HZ2 1 1
15 14572 1 1 60 TRP HZ3 H 18.001 1.414 16.196 1.00 . A A . 52 TRP HZ3 1 1
15 14573 1 1 60 TRP N N 16.814 2.945 10.824 1.00 . A A . 52 TRP N 1 1
15 14574 1 1 60 TRP NE1 N 13.786 2.417 13.296 1.00 . A A . 52 TRP NE1 1 1
15 14575 1 1 60 TRP O O 16.220 2.566 8.222 1.00 . A A . 52 TRP O 1 1
15 14576 1 1 61 ASN C C 14.417 1.131 6.754 1.00 . A A . 53 ASN C 1 1
15 14577 1 1 61 ASN CA C 15.681 0.281 6.900 1.00 . A A . 53 ASN CA 1 1
15 14578 1 1 61 ASN CB C 15.357 -1.177 6.566 1.00 . A A . 53 ASN CB 1 1
15 14579 1 1 61 ASN CG C 16.544 -2.064 6.947 1.00 . A A . 53 ASN CG 1 1
15 14580 1 1 61 ASN H H 16.347 -0.447 8.814 1.00 . A A . 53 ASN H 1 1
15 14581 1 1 61 ASN HA H 16.439 0.645 6.221 1.00 . A A . 53 ASN HA 1 1
15 14582 1 1 61 ASN HB2 H 14.481 -1.486 7.120 1.00 . A A . 53 ASN HB2 1 1
15 14583 1 1 61 ASN HB3 H 15.166 -1.270 5.508 1.00 . A A . 53 ASN HB3 1 1
15 14584 1 1 61 ASN HD21 H 15.972 -3.568 5.783 1.00 . A A . 53 ASN HD21 1 1
15 14585 1 1 61 ASN HD22 H 17.407 -3.829 6.654 1.00 . A A . 53 ASN HD22 1 1
15 14586 1 1 61 ASN N N 16.185 0.370 8.300 1.00 . A A . 53 ASN N 1 1
15 14587 1 1 61 ASN ND2 N 16.649 -3.253 6.418 1.00 . A A . 53 ASN ND2 1 1
15 14588 1 1 61 ASN O O 13.691 1.349 7.705 1.00 . A A . 53 ASN O 1 1
15 14589 1 1 61 ASN OD1 O 17.382 -1.674 7.734 1.00 . A A . 53 ASN OD1 1 1
15 14590 1 1 62 ASP C C 11.867 1.627 4.634 1.00 . A A . 54 ASP C 1 1
15 14591 1 1 62 ASP CA C 12.930 2.448 5.365 1.00 . A A . 54 ASP CA 1 1
15 14592 1 1 62 ASP CB C 13.291 3.677 4.527 1.00 . A A . 54 ASP CB 1 1
15 14593 1 1 62 ASP CG C 14.352 4.500 5.260 1.00 . A A . 54 ASP CG 1 1
15 14594 1 1 62 ASP H H 14.745 1.425 4.819 1.00 . A A . 54 ASP H 1 1
15 14595 1 1 62 ASP HA H 12.545 2.766 6.323 1.00 . A A . 54 ASP HA 1 1
15 14596 1 1 62 ASP HB2 H 13.678 3.359 3.571 1.00 . A A . 54 ASP HB2 1 1
15 14597 1 1 62 ASP HB3 H 12.409 4.283 4.376 1.00 . A A . 54 ASP HB3 1 1
15 14598 1 1 62 ASP N N 14.147 1.613 5.572 1.00 . A A . 54 ASP N 1 1
15 14599 1 1 62 ASP O O 12.174 0.815 3.784 1.00 . A A . 54 ASP O 1 1
15 14600 1 1 62 ASP OD1 O 13.983 5.251 6.147 1.00 . A A . 54 ASP OD1 1 1
15 14601 1 1 62 ASP OD2 O 15.516 4.364 4.922 1.00 . A A . 54 ASP OD2 1 1
15 14602 1 1 63 ASP C C 9.448 1.501 2.812 1.00 . A A . 55 ASP C 1 1
15 14603 1 1 63 ASP CA C 9.539 1.060 4.275 1.00 . A A . 55 ASP CA 1 1
15 14604 1 1 63 ASP CB C 8.204 1.323 4.975 1.00 . A A . 55 ASP CB 1 1
15 14605 1 1 63 ASP CG C 8.433 1.439 6.483 1.00 . A A . 55 ASP CG 1 1
15 14606 1 1 63 ASP H H 10.390 2.491 5.643 1.00 . A A . 55 ASP H 1 1
15 14607 1 1 63 ASP HA H 9.769 0.006 4.318 1.00 . A A . 55 ASP HA 1 1
15 14608 1 1 63 ASP HB2 H 7.778 2.244 4.603 1.00 . A A . 55 ASP HB2 1 1
15 14609 1 1 63 ASP HB3 H 7.527 0.506 4.777 1.00 . A A . 55 ASP HB3 1 1
15 14610 1 1 63 ASP N N 10.618 1.831 4.956 1.00 . A A . 55 ASP N 1 1
15 14611 1 1 63 ASP O O 9.688 2.646 2.482 1.00 . A A . 55 ASP O 1 1
15 14612 1 1 63 ASP OD1 O 9.041 2.412 6.897 1.00 . A A . 55 ASP OD1 1 1
15 14613 1 1 63 ASP OD2 O 7.999 0.550 7.199 1.00 . A A . 55 ASP OD2 1 1
15 14614 1 1 64 ARG C C 7.755 0.348 -0.121 1.00 . A A . 56 ARG C 1 1
15 14615 1 1 64 ARG CA C 9.009 0.971 0.491 1.00 . A A . 56 ARG CA 1 1
15 14616 1 1 64 ARG CB C 10.240 0.453 -0.250 1.00 . A A . 56 ARG CB 1 1
15 14617 1 1 64 ARG CD C 12.446 1.443 -0.874 1.00 . A A . 56 ARG CD 1 1
15 14618 1 1 64 ARG CG C 11.494 1.146 0.286 1.00 . A A . 56 ARG CG 1 1
15 14619 1 1 64 ARG CZ C 14.781 2.070 -1.002 1.00 . A A . 56 ARG CZ 1 1
15 14620 1 1 64 ARG H H 8.921 -0.319 2.214 1.00 . A A . 56 ARG H 1 1
15 14621 1 1 64 ARG HA H 8.959 2.041 0.394 1.00 . A A . 56 ARG HA 1 1
15 14622 1 1 64 ARG HB2 H 10.326 -0.614 -0.104 1.00 . A A . 56 ARG HB2 1 1
15 14623 1 1 64 ARG HB3 H 10.137 0.666 -1.302 1.00 . A A . 56 ARG HB3 1 1
15 14624 1 1 64 ARG HD2 H 12.752 0.514 -1.333 1.00 . A A . 56 ARG HD2 1 1
15 14625 1 1 64 ARG HD3 H 11.941 2.056 -1.605 1.00 . A A . 56 ARG HD3 1 1
15 14626 1 1 64 ARG HE H 13.585 2.707 0.449 1.00 . A A . 56 ARG HE 1 1
15 14627 1 1 64 ARG HG2 H 11.216 2.070 0.771 1.00 . A A . 56 ARG HG2 1 1
15 14628 1 1 64 ARG HG3 H 11.986 0.499 0.996 1.00 . A A . 56 ARG HG3 1 1
15 14629 1 1 64 ARG HH11 H 13.941 2.137 -2.817 1.00 . A A . 56 ARG HH11 1 1
15 14630 1 1 64 ARG HH12 H 15.667 1.995 -2.796 1.00 . A A . 56 ARG HH12 1 1
15 14631 1 1 64 ARG HH21 H 15.885 1.983 0.666 1.00 . A A . 56 ARG HH21 1 1
15 14632 1 1 64 ARG HH22 H 16.770 1.909 -0.822 1.00 . A A . 56 ARG HH22 1 1
15 14633 1 1 64 ARG N N 9.108 0.601 1.930 1.00 . A A . 56 ARG N 1 1
15 14634 1 1 64 ARG NE N 13.647 2.163 -0.363 1.00 . A A . 56 ARG NE 1 1
15 14635 1 1 64 ARG NH1 N 14.798 2.068 -2.307 1.00 . A A . 56 ARG NH1 1 1
15 14636 1 1 64 ARG NH2 N 15.899 1.981 -0.334 1.00 . A A . 56 ARG NH2 1 1
15 14637 1 1 64 ARG O O 7.394 -0.770 0.183 1.00 . A A . 56 ARG O 1 1
15 14638 1 1 65 CYS C C 6.214 -0.883 -2.155 1.00 . A A . 57 CYS C 1 1
15 14639 1 1 65 CYS CA C 5.876 0.498 -1.629 1.00 . A A . 57 CYS CA 1 1
15 14640 1 1 65 CYS CB C 5.442 1.367 -2.804 1.00 . A A . 57 CYS CB 1 1
15 14641 1 1 65 CYS H H 7.404 1.957 -1.235 1.00 . A A . 57 CYS H 1 1
15 14642 1 1 65 CYS HA H 5.079 0.432 -0.904 1.00 . A A . 57 CYS HA 1 1
15 14643 1 1 65 CYS HB2 H 5.097 2.323 -2.444 1.00 . A A . 57 CYS HB2 1 1
15 14644 1 1 65 CYS HB3 H 6.280 1.509 -3.464 1.00 . A A . 57 CYS HB3 1 1
15 14645 1 1 65 CYS N N 7.093 1.060 -0.993 1.00 . A A . 57 CYS N 1 1
15 14646 1 1 65 CYS O O 7.293 -1.094 -2.681 1.00 . A A . 57 CYS O 1 1
15 14647 1 1 65 CYS SG S 4.109 0.533 -3.701 1.00 . A A . 57 CYS SG 1 1
15 14648 1 1 66 THR C C 5.449 -3.245 -4.027 1.00 . A A . 58 THR C 1 1
15 14649 1 1 66 THR CA C 5.530 -3.199 -2.498 1.00 . A A . 58 THR CA 1 1
15 14650 1 1 66 THR CB C 4.454 -4.115 -1.912 1.00 . A A . 58 THR CB 1 1
15 14651 1 1 66 THR CG2 C 4.481 -4.029 -0.388 1.00 . A A . 58 THR CG2 1 1
15 14652 1 1 66 THR H H 4.447 -1.583 -1.588 1.00 . A A . 58 THR H 1 1
15 14653 1 1 66 THR HA H 6.499 -3.536 -2.176 1.00 . A A . 58 THR HA 1 1
15 14654 1 1 66 THR HB H 4.644 -5.132 -2.213 1.00 . A A . 58 THR HB 1 1
15 14655 1 1 66 THR HG1 H 3.191 -2.754 -2.490 1.00 . A A . 58 THR HG1 1 1
15 14656 1 1 66 THR HG21 H 5.211 -4.726 0.000 1.00 . A A . 58 THR HG21 1 1
15 14657 1 1 66 THR HG22 H 3.505 -4.275 0.004 1.00 . A A . 58 THR HG22 1 1
15 14658 1 1 66 THR HG23 H 4.747 -3.025 -0.089 1.00 . A A . 58 THR HG23 1 1
15 14659 1 1 66 THR N N 5.298 -1.809 -2.016 1.00 . A A . 58 THR N 1 1
15 14660 1 1 66 THR O O 6.192 -3.954 -4.676 1.00 . A A . 58 THR O 1 1
15 14661 1 1 66 THR OG1 O 3.179 -3.709 -2.387 1.00 . A A . 58 THR OG1 1 1
15 14662 1 1 67 GLY C C 3.007 -2.973 -6.467 1.00 . A A . 59 GLY C 1 1
15 14663 1 1 67 GLY CA C 4.414 -2.514 -6.092 1.00 . A A . 59 GLY CA 1 1
15 14664 1 1 67 GLY H H 3.950 -1.944 -4.067 1.00 . A A . 59 GLY H 1 1
15 14665 1 1 67 GLY HA2 H 4.586 -1.519 -6.478 1.00 . A A . 59 GLY HA2 1 1
15 14666 1 1 67 GLY HA3 H 5.136 -3.196 -6.514 1.00 . A A . 59 GLY HA3 1 1
15 14667 1 1 67 GLY N N 4.546 -2.503 -4.607 1.00 . A A . 59 GLY N 1 1
15 14668 1 1 67 GLY O O 2.363 -2.407 -7.328 1.00 . A A . 59 GLY O 1 1
15 14669 1 1 68 GLN C C 0.262 -4.316 -4.908 1.00 . A A . 60 GLN C 1 1
15 14670 1 1 68 GLN CA C 1.159 -4.500 -6.133 1.00 . A A . 60 GLN CA 1 1
15 14671 1 1 68 GLN CB C 1.235 -5.983 -6.500 1.00 . A A . 60 GLN CB 1 1
15 14672 1 1 68 GLN CD C 2.691 -7.754 -7.497 1.00 . A A . 60 GLN CD 1 1
15 14673 1 1 68 GLN CG C 2.528 -6.249 -7.273 1.00 . A A . 60 GLN CG 1 1
15 14674 1 1 68 GLN H H 3.060 -4.438 -5.131 1.00 . A A . 60 GLN H 1 1
15 14675 1 1 68 GLN HA H 0.753 -3.944 -6.965 1.00 . A A . 60 GLN HA 1 1
15 14676 1 1 68 GLN HB2 H 1.224 -6.579 -5.598 1.00 . A A . 60 GLN HB2 1 1
15 14677 1 1 68 GLN HB3 H 0.389 -6.245 -7.116 1.00 . A A . 60 GLN HB3 1 1
15 14678 1 1 68 GLN HE21 H 1.933 -7.708 -9.332 1.00 . A A . 60 GLN HE21 1 1
15 14679 1 1 68 GLN HE22 H 2.415 -9.241 -8.784 1.00 . A A . 60 GLN HE22 1 1
15 14680 1 1 68 GLN HG2 H 2.487 -5.746 -8.228 1.00 . A A . 60 GLN HG2 1 1
15 14681 1 1 68 GLN HG3 H 3.370 -5.879 -6.707 1.00 . A A . 60 GLN HG3 1 1
15 14682 1 1 68 GLN N N 2.524 -3.999 -5.823 1.00 . A A . 60 GLN N 1 1
15 14683 1 1 68 GLN NE2 N 2.316 -8.278 -8.632 1.00 . A A . 60 GLN NE2 1 1
15 14684 1 1 68 GLN O O -0.891 -4.701 -4.910 1.00 . A A . 60 GLN O 1 1
15 14685 1 1 68 GLN OE1 O 3.167 -8.460 -6.631 1.00 . A A . 60 GLN OE1 1 1
15 14686 1 1 69 SER C C -0.082 -2.028 -2.292 1.00 . A A . 61 SER C 1 1
15 14687 1 1 69 SER CA C -0.053 -3.518 -2.641 1.00 . A A . 61 SER CA 1 1
15 14688 1 1 69 SER CB C 0.548 -4.304 -1.475 1.00 . A A . 61 SER CB 1 1
15 14689 1 1 69 SER H H 1.710 -3.421 -3.878 1.00 . A A . 61 SER H 1 1
15 14690 1 1 69 SER HA H -1.060 -3.864 -2.828 1.00 . A A . 61 SER HA 1 1
15 14691 1 1 69 SER HB2 H 0.813 -5.295 -1.805 1.00 . A A . 61 SER HB2 1 1
15 14692 1 1 69 SER HB3 H 1.435 -3.795 -1.121 1.00 . A A . 61 SER HB3 1 1
15 14693 1 1 69 SER HG H 0.064 -4.412 0.405 1.00 . A A . 61 SER HG 1 1
15 14694 1 1 69 SER N N 0.777 -3.727 -3.861 1.00 . A A . 61 SER N 1 1
15 14695 1 1 69 SER O O 0.904 -1.331 -2.433 1.00 . A A . 61 SER O 1 1
15 14696 1 1 69 SER OG O -0.409 -4.400 -0.430 1.00 . A A . 61 SER OG 1 1
15 14697 1 1 70 ALA C C -0.911 0.088 -0.005 1.00 . A A . 62 ALA C 1 1
15 14698 1 1 70 ALA CA C -1.284 -0.090 -1.476 1.00 . A A . 62 ALA CA 1 1
15 14699 1 1 70 ALA CB C -2.707 0.418 -1.701 1.00 . A A . 62 ALA CB 1 1
15 14700 1 1 70 ALA H H -1.984 -2.112 -1.725 1.00 . A A . 62 ALA H 1 1
15 14701 1 1 70 ALA HA H -0.599 0.475 -2.091 1.00 . A A . 62 ALA HA 1 1
15 14702 1 1 70 ALA HB1 H -2.731 1.490 -1.575 1.00 . A A . 62 ALA HB1 1 1
15 14703 1 1 70 ALA HB2 H -3.371 -0.044 -0.984 1.00 . A A . 62 ALA HB2 1 1
15 14704 1 1 70 ALA HB3 H -3.025 0.166 -2.700 1.00 . A A . 62 ALA HB3 1 1
15 14705 1 1 70 ALA N N -1.200 -1.534 -1.835 1.00 . A A . 62 ALA N 1 1
15 14706 1 1 70 ALA O O -0.406 1.117 0.397 1.00 . A A . 62 ALA O 1 1
15 14707 1 1 71 ASP C C 0.695 -1.026 2.406 1.00 . A A . 63 ASP C 1 1
15 14708 1 1 71 ASP CA C -0.800 -0.792 2.242 1.00 . A A . 63 ASP CA 1 1
15 14709 1 1 71 ASP CB C -1.568 -1.836 3.050 1.00 . A A . 63 ASP CB 1 1
15 14710 1 1 71 ASP CG C -1.553 -3.174 2.307 1.00 . A A . 63 ASP CG 1 1
15 14711 1 1 71 ASP H H -1.553 -1.734 0.459 1.00 . A A . 63 ASP H 1 1
15 14712 1 1 71 ASP HA H -1.052 0.197 2.596 1.00 . A A . 63 ASP HA 1 1
15 14713 1 1 71 ASP HB2 H -1.103 -1.956 4.018 1.00 . A A . 63 ASP HB2 1 1
15 14714 1 1 71 ASP HB3 H -2.584 -1.510 3.179 1.00 . A A . 63 ASP HB3 1 1
15 14715 1 1 71 ASP N N -1.148 -0.909 0.802 1.00 . A A . 63 ASP N 1 1
15 14716 1 1 71 ASP O O 1.187 -2.123 2.231 1.00 . A A . 63 ASP O 1 1
15 14717 1 1 71 ASP OD1 O -2.314 -3.312 1.364 1.00 . A A . 63 ASP OD1 1 1
15 14718 1 1 71 ASP OD2 O -0.782 -4.036 2.695 1.00 . A A . 63 ASP OD2 1 1
15 14719 1 1 72 CYS C C 3.182 -1.180 3.984 1.00 . A A . 64 CYS C 1 1
15 14720 1 1 72 CYS CA C 2.890 -0.164 2.886 1.00 . A A . 64 CYS CA 1 1
15 14721 1 1 72 CYS CB C 3.523 1.187 3.224 1.00 . A A . 64 CYS CB 1 1
15 14722 1 1 72 CYS H H 1.012 0.878 2.854 1.00 . A A . 64 CYS H 1 1
15 14723 1 1 72 CYS HA H 3.304 -0.534 1.964 1.00 . A A . 64 CYS HA 1 1
15 14724 1 1 72 CYS HB2 H 3.497 1.818 2.349 1.00 . A A . 64 CYS HB2 1 1
15 14725 1 1 72 CYS HB3 H 2.970 1.660 4.021 1.00 . A A . 64 CYS HB3 1 1
15 14726 1 1 72 CYS N N 1.426 -0.001 2.726 1.00 . A A . 64 CYS N 1 1
15 14727 1 1 72 CYS O O 2.571 -1.158 5.034 1.00 . A A . 64 CYS O 1 1
15 14728 1 1 72 CYS SG S 5.240 0.942 3.741 1.00 . A A . 64 CYS SG 1 1
15 14729 1 1 73 PRO C C 5.423 -2.552 5.726 1.00 . A A . 65 PRO C 1 1
15 14730 1 1 73 PRO CA C 4.521 -3.111 4.620 1.00 . A A . 65 PRO CA 1 1
15 14731 1 1 73 PRO CB C 5.293 -4.080 3.725 1.00 . A A . 65 PRO CB 1 1
15 14732 1 1 73 PRO CD C 4.846 -2.058 2.404 1.00 . A A . 65 PRO CD 1 1
15 14733 1 1 73 PRO CG C 5.763 -3.280 2.497 1.00 . A A . 65 PRO CG 1 1
15 14734 1 1 73 PRO HA H 3.661 -3.605 5.041 1.00 . A A . 65 PRO HA 1 1
15 14735 1 1 73 PRO HB2 H 6.141 -4.452 4.256 1.00 . A A . 65 PRO HB2 1 1
15 14736 1 1 73 PRO HB3 H 4.658 -4.892 3.411 1.00 . A A . 65 PRO HB3 1 1
15 14737 1 1 73 PRO HD2 H 5.431 -1.157 2.290 1.00 . A A . 65 PRO HD2 1 1
15 14738 1 1 73 PRO HD3 H 4.154 -2.167 1.584 1.00 . A A . 65 PRO HD3 1 1
15 14739 1 1 73 PRO HG2 H 6.791 -2.969 2.627 1.00 . A A . 65 PRO HG2 1 1
15 14740 1 1 73 PRO HG3 H 5.666 -3.878 1.605 1.00 . A A . 65 PRO HG3 1 1
15 14741 1 1 73 PRO N N 4.113 -2.052 3.693 1.00 . A A . 65 PRO N 1 1
15 14742 1 1 73 PRO O O 6.077 -1.541 5.557 1.00 . A A . 65 PRO O 1 1
15 14743 1 1 74 ARG C C 7.778 -3.100 7.694 1.00 . A A . 66 ARG C 1 1
15 14744 1 1 74 ARG CA C 6.321 -2.723 7.972 1.00 . A A . 66 ARG CA 1 1
15 14745 1 1 74 ARG CB C 5.868 -3.378 9.280 1.00 . A A . 66 ARG CB 1 1
15 14746 1 1 74 ARG CD C 5.347 -1.585 10.938 1.00 . A A . 66 ARG CD 1 1
15 14747 1 1 74 ARG CG C 6.407 -2.582 10.469 1.00 . A A . 66 ARG CG 1 1
15 14748 1 1 74 ARG CZ C 3.027 -1.649 11.633 1.00 . A A . 66 ARG CZ 1 1
15 14749 1 1 74 ARG H H 4.929 -4.020 6.967 1.00 . A A . 66 ARG H 1 1
15 14750 1 1 74 ARG HA H 6.235 -1.649 8.057 1.00 . A A . 66 ARG HA 1 1
15 14751 1 1 74 ARG HB2 H 4.788 -3.394 9.317 1.00 . A A . 66 ARG HB2 1 1
15 14752 1 1 74 ARG HB3 H 6.244 -4.389 9.325 1.00 . A A . 66 ARG HB3 1 1
15 14753 1 1 74 ARG HD2 H 5.705 -1.066 11.817 1.00 . A A . 66 ARG HD2 1 1
15 14754 1 1 74 ARG HD3 H 5.153 -0.869 10.153 1.00 . A A . 66 ARG HD3 1 1
15 14755 1 1 74 ARG HE H 4.061 -3.292 11.210 1.00 . A A . 66 ARG HE 1 1
15 14756 1 1 74 ARG HG2 H 6.646 -3.260 11.276 1.00 . A A . 66 ARG HG2 1 1
15 14757 1 1 74 ARG HG3 H 7.296 -2.047 10.171 1.00 . A A . 66 ARG HG3 1 1
15 14758 1 1 74 ARG HH11 H 3.682 0.096 10.902 1.00 . A A . 66 ARG HH11 1 1
15 14759 1 1 74 ARG HH12 H 2.125 0.137 11.660 1.00 . A A . 66 ARG HH12 1 1
15 14760 1 1 74 ARG HH21 H 2.124 -3.240 12.448 1.00 . A A . 66 ARG HH21 1 1
15 14761 1 1 74 ARG HH22 H 1.243 -1.751 12.535 1.00 . A A . 66 ARG HH22 1 1
15 14762 1 1 74 ARG N N 5.463 -3.207 6.854 1.00 . A A . 66 ARG N 1 1
15 14763 1 1 74 ARG NE N 4.090 -2.313 11.268 1.00 . A A . 66 ARG NE 1 1
15 14764 1 1 74 ARG NH1 N 2.937 -0.373 11.379 1.00 . A A . 66 ARG NH1 1 1
15 14765 1 1 74 ARG NH2 N 2.056 -2.262 12.254 1.00 . A A . 66 ARG NH2 1 1
15 14766 1 1 74 ARG O O 8.130 -4.262 7.648 1.00 . A A . 66 ARG O 1 1
15 14767 1 1 75 ASN C C 10.943 -1.759 8.277 1.00 . A A . 67 ASN C 1 1
15 14768 1 1 75 ASN CA C 10.060 -2.435 7.225 1.00 . A A . 67 ASN CA 1 1
15 14769 1 1 75 ASN CB C 10.431 -1.911 5.835 1.00 . A A . 67 ASN CB 1 1
15 14770 1 1 75 ASN CG C 11.024 -3.047 4.999 1.00 . A A . 67 ASN CG 1 1
15 14771 1 1 75 ASN H H 8.325 -1.197 7.542 1.00 . A A . 67 ASN H 1 1
15 14772 1 1 75 ASN HA H 10.213 -3.503 7.259 1.00 . A A . 67 ASN HA 1 1
15 14773 1 1 75 ASN HB2 H 9.545 -1.530 5.347 1.00 . A A . 67 ASN HB2 1 1
15 14774 1 1 75 ASN HB3 H 11.159 -1.119 5.931 1.00 . A A . 67 ASN HB3 1 1
15 14775 1 1 75 ASN HD21 H 10.217 -2.408 3.301 1.00 . A A . 67 ASN HD21 1 1
15 14776 1 1 75 ASN HD22 H 11.154 -3.818 3.173 1.00 . A A . 67 ASN HD22 1 1
15 14777 1 1 75 ASN N N 8.628 -2.128 7.504 1.00 . A A . 67 ASN N 1 1
15 14778 1 1 75 ASN ND2 N 10.778 -3.096 3.718 1.00 . A A . 67 ASN ND2 1 1
15 14779 1 1 75 ASN O O 12.151 -1.721 8.156 1.00 . A A . 67 ASN O 1 1
15 14780 1 1 75 ASN OD1 O 11.720 -3.898 5.516 1.00 . A A . 67 ASN OD1 1 1
15 14781 1 1 76 GLY C C 11.865 -1.616 11.217 1.00 . A A . 68 GLY C 1 1
15 14782 1 1 76 GLY CA C 11.158 -0.556 10.369 1.00 . A A . 68 GLY CA 1 1
15 14783 1 1 76 GLY H H 9.375 -1.269 9.393 1.00 . A A . 68 GLY H 1 1
15 14784 1 1 76 GLY HA2 H 11.895 0.085 9.908 1.00 . A A . 68 GLY HA2 1 1
15 14785 1 1 76 GLY HA3 H 10.509 0.034 10.999 1.00 . A A . 68 GLY HA3 1 1
15 14786 1 1 76 GLY N N 10.351 -1.227 9.312 1.00 . A A . 68 GLY N 1 1
15 14787 1 1 76 GLY O O 12.073 -2.733 10.784 1.00 . A A . 68 GLY O 1 1
15 14788 1 1 77 LEU C C 11.927 -2.845 14.300 1.00 . A A . 69 LEU C 1 1
15 14789 1 1 77 LEU CA C 12.924 -2.269 13.294 1.00 . A A . 69 LEU CA 1 1
15 14790 1 1 77 LEU CB C 14.067 -1.578 14.044 1.00 . A A . 69 LEU CB 1 1
15 14791 1 1 77 LEU CD1 C 16.273 -2.581 14.648 1.00 . A A . 69 LEU CD1 1 1
15 14792 1 1 77 LEU CD2 C 14.544 -2.211 16.412 1.00 . A A . 69 LEU CD2 1 1
15 14793 1 1 77 LEU CG C 14.772 -2.590 14.947 1.00 . A A . 69 LEU CG 1 1
15 14794 1 1 77 LEU H H 12.057 -0.373 12.753 1.00 . A A . 69 LEU H 1 1
15 14795 1 1 77 LEU HA H 13.324 -3.066 12.685 1.00 . A A . 69 LEU HA 1 1
15 14796 1 1 77 LEU HB2 H 14.772 -1.176 13.332 1.00 . A A . 69 LEU HB2 1 1
15 14797 1 1 77 LEU HB3 H 13.668 -0.776 14.648 1.00 . A A . 69 LEU HB3 1 1
15 14798 1 1 77 LEU HD11 H 16.612 -3.592 14.478 1.00 . A A . 69 LEU HD11 1 1
15 14799 1 1 77 LEU HD12 H 16.806 -2.160 15.488 1.00 . A A . 69 LEU HD12 1 1
15 14800 1 1 77 LEU HD13 H 16.462 -1.985 13.767 1.00 . A A . 69 LEU HD13 1 1
15 14801 1 1 77 LEU HD21 H 13.717 -1.521 16.480 1.00 . A A . 69 LEU HD21 1 1
15 14802 1 1 77 LEU HD22 H 15.435 -1.745 16.807 1.00 . A A . 69 LEU HD22 1 1
15 14803 1 1 77 LEU HD23 H 14.318 -3.100 16.983 1.00 . A A . 69 LEU HD23 1 1
15 14804 1 1 77 LEU HG H 14.375 -3.577 14.761 1.00 . A A . 69 LEU HG 1 1
15 14805 1 1 77 LEU N N 12.234 -1.278 12.422 1.00 . A A . 69 LEU N 1 1
15 14806 1 1 77 LEU O O 12.301 -3.469 15.273 1.00 . A A . 69 LEU O 1 1
15 14807 1 1 78 TYR C C 8.533 -3.886 14.233 1.00 . A A . 70 TYR C 1 1
15 14808 1 1 78 TYR CA C 9.638 -3.176 15.019 1.00 . A A . 70 TYR CA 1 1
15 14809 1 1 78 TYR CB C 9.034 -2.023 15.823 1.00 . A A . 70 TYR CB 1 1
15 14810 1 1 78 TYR CD1 C 10.825 -1.272 17.428 1.00 . A A . 70 TYR CD1 1 1
15 14811 1 1 78 TYR CD2 C 10.448 0.023 15.413 1.00 . A A . 70 TYR CD2 1 1
15 14812 1 1 78 TYR CE1 C 11.842 -0.386 17.807 1.00 . A A . 70 TYR CE1 1 1
15 14813 1 1 78 TYR CE2 C 11.464 0.909 15.792 1.00 . A A . 70 TYR CE2 1 1
15 14814 1 1 78 TYR CG C 10.129 -1.067 16.232 1.00 . A A . 70 TYR CG 1 1
15 14815 1 1 78 TYR CZ C 12.161 0.704 16.988 1.00 . A A . 70 TYR CZ 1 1
15 14816 1 1 78 TYR H H 10.375 -2.135 13.285 1.00 . A A . 70 TYR H 1 1
15 14817 1 1 78 TYR HA H 10.106 -3.878 15.694 1.00 . A A . 70 TYR HA 1 1
15 14818 1 1 78 TYR HB2 H 8.309 -1.502 15.215 1.00 . A A . 70 TYR HB2 1 1
15 14819 1 1 78 TYR HB3 H 8.549 -2.413 16.706 1.00 . A A . 70 TYR HB3 1 1
15 14820 1 1 78 TYR HD1 H 10.580 -2.113 18.059 1.00 . A A . 70 TYR HD1 1 1
15 14821 1 1 78 TYR HD2 H 9.910 0.182 14.491 1.00 . A A . 70 TYR HD2 1 1
15 14822 1 1 78 TYR HE1 H 12.380 -0.545 18.730 1.00 . A A . 70 TYR HE1 1 1
15 14823 1 1 78 TYR HE2 H 11.711 1.750 15.161 1.00 . A A . 70 TYR HE2 1 1
15 14824 1 1 78 TYR HH H 13.350 1.432 18.292 1.00 . A A . 70 TYR HH 1 1
15 14825 1 1 78 TYR N N 10.657 -2.641 14.074 1.00 . A A . 70 TYR N 1 1
15 14826 1 1 78 TYR O O 8.690 -4.200 13.070 1.00 . A A . 70 TYR O 1 1
15 14827 1 1 78 TYR OH O 13.162 1.577 17.361 1.00 . A A . 70 TYR OH 1 1
15 14828 1 1 79 GLY C C 5.016 -4.697 14.965 1.00 . A A . 71 GLY C 1 1
15 14829 1 1 79 GLY CA C 6.303 -4.832 14.148 1.00 . A A . 71 GLY CA 1 1
15 14830 1 1 79 GLY H H 7.311 -3.880 15.798 1.00 . A A . 71 GLY H 1 1
15 14831 1 1 79 GLY HA2 H 6.163 -4.381 13.176 1.00 . A A . 71 GLY HA2 1 1
15 14832 1 1 79 GLY HA3 H 6.545 -5.877 14.030 1.00 . A A . 71 GLY HA3 1 1
15 14833 1 1 79 GLY N N 7.417 -4.142 14.860 1.00 . A A . 71 GLY N 1 1
15 14834 1 1 79 GLY O O 4.145 -3.954 14.542 1.00 . A A . 71 GLY O 1 1
15 14835 1 1 79 GLY OXT O 4.923 -5.338 15.997 1.00 . A A . 71 GLY OXT 1 1
16 14836 1 1 9 GLY C C -19.641 -8.655 3.368 1.00 . A A . 1 GLY C 1 1
16 14837 1 1 9 GLY CA C -20.056 -10.128 3.399 1.00 . A A . 1 GLY CA 1 1
16 14838 1 1 9 GLY H H -21.841 -9.398 2.618 1.00 . A A . 1 GLY H 1 1
16 14839 1 1 9 GLY HA2 H -19.827 -10.546 4.369 1.00 . A A . 1 GLY HA2 1 1
16 14840 1 1 9 GLY HA3 H -19.516 -10.669 2.636 1.00 . A A . 1 GLY HA3 1 1
16 14841 1 1 9 GLY N N -21.519 -10.235 3.145 1.00 . A A . 1 GLY N 1 1
16 14842 1 1 9 GLY O O -20.349 -7.813 2.856 1.00 . A A . 1 GLY O 1 1
16 14843 1 1 10 LYS C C -17.718 -6.492 2.481 1.00 . A A . 2 LYS C 1 1
16 14844 1 1 10 LYS CA C -18.041 -6.922 3.914 1.00 . A A . 2 LYS CA 1 1
16 14845 1 1 10 LYS CB C -16.790 -6.789 4.784 1.00 . A A . 2 LYS CB 1 1
16 14846 1 1 10 LYS CD C -18.132 -7.749 6.662 1.00 . A A . 2 LYS CD 1 1
16 14847 1 1 10 LYS CE C -18.478 -7.612 8.147 1.00 . A A . 2 LYS CE 1 1
16 14848 1 1 10 LYS CG C -17.202 -6.607 6.246 1.00 . A A . 2 LYS CG 1 1
16 14849 1 1 10 LYS H H -17.941 -9.034 4.322 1.00 . A A . 2 LYS H 1 1
16 14850 1 1 10 LYS HA H -18.824 -6.291 4.310 1.00 . A A . 2 LYS HA 1 1
16 14851 1 1 10 LYS HB2 H -16.190 -7.683 4.686 1.00 . A A . 2 LYS HB2 1 1
16 14852 1 1 10 LYS HB3 H -16.218 -5.933 4.463 1.00 . A A . 2 LYS HB3 1 1
16 14853 1 1 10 LYS HD2 H -19.039 -7.708 6.075 1.00 . A A . 2 LYS HD2 1 1
16 14854 1 1 10 LYS HD3 H -17.638 -8.695 6.496 1.00 . A A . 2 LYS HD3 1 1
16 14855 1 1 10 LYS HE2 H -18.225 -6.618 8.486 1.00 . A A . 2 LYS HE2 1 1
16 14856 1 1 10 LYS HE3 H -19.535 -7.782 8.287 1.00 . A A . 2 LYS HE3 1 1
16 14857 1 1 10 LYS HG2 H -16.321 -6.613 6.872 1.00 . A A . 2 LYS HG2 1 1
16 14858 1 1 10 LYS HG3 H -17.719 -5.666 6.360 1.00 . A A . 2 LYS HG3 1 1
16 14859 1 1 10 LYS HZ1 H -17.404 -8.196 9.833 1.00 . A A . 2 LYS HZ1 1 1
16 14860 1 1 10 LYS HZ2 H -16.867 -8.909 8.387 1.00 . A A . 2 LYS HZ2 1 1
16 14861 1 1 10 LYS HZ3 H -18.303 -9.445 9.119 1.00 . A A . 2 LYS HZ3 1 1
16 14862 1 1 10 LYS N N -18.499 -8.340 3.913 1.00 . A A . 2 LYS N 1 1
16 14863 1 1 10 LYS NZ N -17.705 -8.616 8.931 1.00 . A A . 2 LYS NZ 1 1
16 14864 1 1 10 LYS O O -17.668 -7.300 1.576 1.00 . A A . 2 LYS O 1 1
16 14865 1 1 11 GLU C C -16.876 -3.246 0.945 1.00 . A A . 3 GLU C 1 1
16 14866 1 1 11 GLU CA C -17.180 -4.739 0.896 1.00 . A A . 3 GLU CA 1 1
16 14867 1 1 11 GLU CB C -18.376 -4.988 -0.025 1.00 . A A . 3 GLU CB 1 1
16 14868 1 1 11 GLU CD C -19.324 -7.007 -1.153 1.00 . A A . 3 GLU CD 1 1
16 14869 1 1 11 GLU CG C -18.065 -6.162 -0.957 1.00 . A A . 3 GLU CG 1 1
16 14870 1 1 11 GLU H H -17.545 -4.588 3.014 1.00 . A A . 3 GLU H 1 1
16 14871 1 1 11 GLU HA H -16.318 -5.263 0.515 1.00 . A A . 3 GLU HA 1 1
16 14872 1 1 11 GLU HB2 H -19.247 -5.220 0.570 1.00 . A A . 3 GLU HB2 1 1
16 14873 1 1 11 GLU HB3 H -18.566 -4.104 -0.615 1.00 . A A . 3 GLU HB3 1 1
16 14874 1 1 11 GLU HG2 H -17.731 -5.784 -1.912 1.00 . A A . 3 GLU HG2 1 1
16 14875 1 1 11 GLU HG3 H -17.289 -6.772 -0.519 1.00 . A A . 3 GLU HG3 1 1
16 14876 1 1 11 GLU N N -17.498 -5.224 2.269 1.00 . A A . 3 GLU N 1 1
16 14877 1 1 11 GLU O O -17.474 -2.464 0.247 1.00 . A A . 3 GLU O 1 1
16 14878 1 1 11 GLU OE1 O -20.392 -6.534 -0.802 1.00 . A A . 3 GLU OE1 1 1
16 14879 1 1 11 GLU OE2 O -19.199 -8.113 -1.651 1.00 . A A . 3 GLU OE2 1 1
16 14880 1 1 12 CYS C C -14.092 -1.246 1.595 1.00 . A A . 4 CYS C 1 1
16 14881 1 1 12 CYS CA C -15.593 -1.402 1.851 1.00 . A A . 4 CYS CA 1 1
16 14882 1 1 12 CYS CB C -15.958 -0.879 3.243 1.00 . A A . 4 CYS CB 1 1
16 14883 1 1 12 CYS H H -15.468 -3.500 2.316 1.00 . A A . 4 CYS H 1 1
16 14884 1 1 12 CYS HA H -16.141 -0.847 1.102 1.00 . A A . 4 CYS HA 1 1
16 14885 1 1 12 CYS HB2 H -15.538 -1.535 3.992 1.00 . A A . 4 CYS HB2 1 1
16 14886 1 1 12 CYS HB3 H -15.558 0.115 3.375 1.00 . A A . 4 CYS HB3 1 1
16 14887 1 1 12 CYS N N -15.943 -2.847 1.762 1.00 . A A . 4 CYS N 1 1
16 14888 1 1 12 CYS O O -13.275 -1.422 2.478 1.00 . A A . 4 CYS O 1 1
16 14889 1 1 12 CYS SG S -17.766 -0.838 3.426 1.00 . A A . 4 CYS SG 1 1
16 14890 1 1 13 ASP C C -11.736 0.515 0.621 1.00 . A A . 5 ASP C 1 1
16 14891 1 1 13 ASP CA C -12.289 -0.784 0.028 1.00 . A A . 5 ASP CA 1 1
16 14892 1 1 13 ASP CB C -12.147 -0.749 -1.499 1.00 . A A . 5 ASP CB 1 1
16 14893 1 1 13 ASP CG C -10.766 -1.273 -1.895 1.00 . A A . 5 ASP CG 1 1
16 14894 1 1 13 ASP H H -14.414 -0.813 -0.312 1.00 . A A . 5 ASP H 1 1
16 14895 1 1 13 ASP HA H -11.732 -1.623 0.419 1.00 . A A . 5 ASP HA 1 1
16 14896 1 1 13 ASP HB2 H -12.911 -1.370 -1.947 1.00 . A A . 5 ASP HB2 1 1
16 14897 1 1 13 ASP HB3 H -12.261 0.266 -1.850 1.00 . A A . 5 ASP HB3 1 1
16 14898 1 1 13 ASP N N -13.730 -0.937 0.379 1.00 . A A . 5 ASP N 1 1
16 14899 1 1 13 ASP O O -10.560 0.626 0.904 1.00 . A A . 5 ASP O 1 1
16 14900 1 1 13 ASP OD1 O -9.789 -0.766 -1.370 1.00 . A A . 5 ASP OD1 1 1
16 14901 1 1 13 ASP OD2 O -10.709 -2.172 -2.718 1.00 . A A . 5 ASP OD2 1 1
16 14902 1 1 14 CYS C C -12.494 2.885 2.853 1.00 . A A . 6 CYS C 1 1
16 14903 1 1 14 CYS CA C -12.079 2.785 1.384 1.00 . A A . 6 CYS CA 1 1
16 14904 1 1 14 CYS CB C -12.670 3.961 0.601 1.00 . A A . 6 CYS CB 1 1
16 14905 1 1 14 CYS H H -13.515 1.393 0.576 1.00 . A A . 6 CYS H 1 1
16 14906 1 1 14 CYS HA H -11.002 2.817 1.315 1.00 . A A . 6 CYS HA 1 1
16 14907 1 1 14 CYS HB2 H -12.519 4.874 1.157 1.00 . A A . 6 CYS HB2 1 1
16 14908 1 1 14 CYS HB3 H -12.177 4.037 -0.357 1.00 . A A . 6 CYS HB3 1 1
16 14909 1 1 14 CYS N N -12.570 1.499 0.810 1.00 . A A . 6 CYS N 1 1
16 14910 1 1 14 CYS O O -13.437 2.254 3.286 1.00 . A A . 6 CYS O 1 1
16 14911 1 1 14 CYS SG S -14.442 3.698 0.348 1.00 . A A . 6 CYS SG 1 1
16 14912 1 1 15 SER C C -13.134 4.954 5.251 1.00 . A A . 7 SER C 1 1
16 14913 1 1 15 SER CA C -12.137 3.808 5.065 1.00 . A A . 7 SER CA 1 1
16 14914 1 1 15 SER CB C -10.870 4.102 5.866 1.00 . A A . 7 SER CB 1 1
16 14915 1 1 15 SER H H -11.031 4.167 3.252 1.00 . A A . 7 SER H 1 1
16 14916 1 1 15 SER HA H -12.579 2.888 5.417 1.00 . A A . 7 SER HA 1 1
16 14917 1 1 15 SER HB2 H -11.052 4.916 6.548 1.00 . A A . 7 SER HB2 1 1
16 14918 1 1 15 SER HB3 H -10.587 3.222 6.428 1.00 . A A . 7 SER HB3 1 1
16 14919 1 1 15 SER HG H -9.078 3.887 5.137 1.00 . A A . 7 SER HG 1 1
16 14920 1 1 15 SER N N -11.791 3.670 3.623 1.00 . A A . 7 SER N 1 1
16 14921 1 1 15 SER O O -13.727 5.107 6.300 1.00 . A A . 7 SER O 1 1
16 14922 1 1 15 SER OG O -9.824 4.468 4.974 1.00 . A A . 7 SER OG 1 1
16 14923 1 1 16 SER C C -15.362 6.788 3.298 1.00 . A A . 8 SER C 1 1
16 14924 1 1 16 SER CA C -14.278 6.899 4.378 1.00 . A A . 8 SER CA 1 1
16 14925 1 1 16 SER CB C -13.526 8.219 4.208 1.00 . A A . 8 SER CB 1 1
16 14926 1 1 16 SER H H -12.832 5.629 3.407 1.00 . A A . 8 SER H 1 1
16 14927 1 1 16 SER HA H -14.731 6.867 5.356 1.00 . A A . 8 SER HA 1 1
16 14928 1 1 16 SER HB2 H -12.966 8.201 3.288 1.00 . A A . 8 SER HB2 1 1
16 14929 1 1 16 SER HB3 H -14.237 9.035 4.177 1.00 . A A . 8 SER HB3 1 1
16 14930 1 1 16 SER HG H -11.871 8.887 4.981 1.00 . A A . 8 SER HG 1 1
16 14931 1 1 16 SER N N -13.322 5.764 4.245 1.00 . A A . 8 SER N 1 1
16 14932 1 1 16 SER O O -15.061 6.531 2.149 1.00 . A A . 8 SER O 1 1
16 14933 1 1 16 SER OG O -12.631 8.393 5.298 1.00 . A A . 8 SER OG 1 1
16 14934 1 1 17 PRO C C -17.866 8.206 1.965 1.00 . A A . 9 PRO C 1 1
16 14935 1 1 17 PRO CA C -17.748 6.915 2.781 1.00 . A A . 9 PRO CA 1 1
16 14936 1 1 17 PRO CB C -18.945 6.758 3.721 1.00 . A A . 9 PRO CB 1 1
16 14937 1 1 17 PRO CD C -16.958 7.295 5.097 1.00 . A A . 9 PRO CD 1 1
16 14938 1 1 17 PRO CG C -18.498 7.312 5.095 1.00 . A A . 9 PRO CG 1 1
16 14939 1 1 17 PRO HA H -17.670 6.057 2.134 1.00 . A A . 9 PRO HA 1 1
16 14940 1 1 17 PRO HB2 H -19.788 7.324 3.344 1.00 . A A . 9 PRO HB2 1 1
16 14941 1 1 17 PRO HB3 H -19.209 5.717 3.817 1.00 . A A . 9 PRO HB3 1 1
16 14942 1 1 17 PRO HD2 H -16.571 8.263 5.386 1.00 . A A . 9 PRO HD2 1 1
16 14943 1 1 17 PRO HD3 H -16.588 6.525 5.755 1.00 . A A . 9 PRO HD3 1 1
16 14944 1 1 17 PRO HG2 H -18.861 8.323 5.221 1.00 . A A . 9 PRO HG2 1 1
16 14945 1 1 17 PRO HG3 H -18.870 6.682 5.888 1.00 . A A . 9 PRO HG3 1 1
16 14946 1 1 17 PRO N N -16.596 6.985 3.698 1.00 . A A . 9 PRO N 1 1
16 14947 1 1 17 PRO O O -18.824 8.410 1.245 1.00 . A A . 9 PRO O 1 1
16 14948 1 1 18 GLU C C -15.966 10.300 0.143 1.00 . A A . 10 GLU C 1 1
16 14949 1 1 18 GLU CA C -16.965 10.354 1.300 1.00 . A A . 10 GLU CA 1 1
16 14950 1 1 18 GLU CB C -16.617 11.525 2.221 1.00 . A A . 10 GLU CB 1 1
16 14951 1 1 18 GLU CD C -18.827 11.887 3.329 1.00 . A A . 10 GLU CD 1 1
16 14952 1 1 18 GLU CG C -17.821 12.462 2.331 1.00 . A A . 10 GLU CG 1 1
16 14953 1 1 18 GLU H H -16.137 8.898 2.655 1.00 . A A . 10 GLU H 1 1
16 14954 1 1 18 GLU HA H -17.963 10.489 0.908 1.00 . A A . 10 GLU HA 1 1
16 14955 1 1 18 GLU HB2 H -16.361 11.149 3.201 1.00 . A A . 10 GLU HB2 1 1
16 14956 1 1 18 GLU HB3 H -15.777 12.068 1.812 1.00 . A A . 10 GLU HB3 1 1
16 14957 1 1 18 GLU HG2 H -17.491 13.434 2.670 1.00 . A A . 10 GLU HG2 1 1
16 14958 1 1 18 GLU HG3 H -18.292 12.559 1.363 1.00 . A A . 10 GLU HG3 1 1
16 14959 1 1 18 GLU N N -16.903 9.080 2.070 1.00 . A A . 10 GLU N 1 1
16 14960 1 1 18 GLU O O -15.742 11.277 -0.543 1.00 . A A . 10 GLU O 1 1
16 14961 1 1 18 GLU OE1 O -18.866 10.674 3.467 1.00 . A A . 10 GLU OE1 1 1
16 14962 1 1 18 GLU OE2 O -19.541 12.665 3.938 1.00 . A A . 10 GLU OE2 1 1
16 14963 1 1 19 ASN C C -15.119 8.666 -2.480 1.00 . A A . 11 ASN C 1 1
16 14964 1 1 19 ASN CA C -14.381 9.044 -1.188 1.00 . A A . 11 ASN CA 1 1
16 14965 1 1 19 ASN CB C -13.368 7.953 -0.840 1.00 . A A . 11 ASN CB 1 1
16 14966 1 1 19 ASN CG C -11.984 8.350 -1.359 1.00 . A A . 11 ASN CG 1 1
16 14967 1 1 19 ASN H H -15.560 8.388 0.487 1.00 . A A . 11 ASN H 1 1
16 14968 1 1 19 ASN HA H -13.869 9.984 -1.316 1.00 . A A . 11 ASN HA 1 1
16 14969 1 1 19 ASN HB2 H -13.328 7.829 0.234 1.00 . A A . 11 ASN HB2 1 1
16 14970 1 1 19 ASN HB3 H -13.668 7.023 -1.297 1.00 . A A . 11 ASN HB3 1 1
16 14971 1 1 19 ASN HD21 H -11.114 8.175 0.418 1.00 . A A . 11 ASN HD21 1 1
16 14972 1 1 19 ASN HD22 H -10.089 8.649 -0.850 1.00 . A A . 11 ASN HD22 1 1
16 14973 1 1 19 ASN N N -15.365 9.164 -0.078 1.00 . A A . 11 ASN N 1 1
16 14974 1 1 19 ASN ND2 N -10.979 8.395 -0.529 1.00 . A A . 11 ASN ND2 1 1
16 14975 1 1 19 ASN O O -15.887 7.724 -2.493 1.00 . A A . 11 ASN O 1 1
16 14976 1 1 19 ASN OD1 O -11.816 8.620 -2.531 1.00 . A A . 11 ASN OD1 1 1
16 14977 1 1 20 PRO C C -14.834 7.987 -5.547 1.00 . A A . 12 PRO C 1 1
16 14978 1 1 20 PRO CA C -15.503 9.169 -4.839 1.00 . A A . 12 PRO CA 1 1
16 14979 1 1 20 PRO CB C -15.261 10.476 -5.601 1.00 . A A . 12 PRO CB 1 1
16 14980 1 1 20 PRO CD C -13.933 10.554 -3.515 1.00 . A A . 12 PRO CD 1 1
16 14981 1 1 20 PRO CG C -14.045 11.155 -4.928 1.00 . A A . 12 PRO CG 1 1
16 14982 1 1 20 PRO HA H -16.560 8.998 -4.725 1.00 . A A . 12 PRO HA 1 1
16 14983 1 1 20 PRO HB2 H -15.045 10.264 -6.641 1.00 . A A . 12 PRO HB2 1 1
16 14984 1 1 20 PRO HB3 H -16.125 11.117 -5.523 1.00 . A A . 12 PRO HB3 1 1
16 14985 1 1 20 PRO HD2 H -12.922 10.218 -3.328 1.00 . A A . 12 PRO HD2 1 1
16 14986 1 1 20 PRO HD3 H -14.238 11.274 -2.772 1.00 . A A . 12 PRO HD3 1 1
16 14987 1 1 20 PRO HG2 H -13.147 10.949 -5.495 1.00 . A A . 12 PRO HG2 1 1
16 14988 1 1 20 PRO HG3 H -14.205 12.219 -4.860 1.00 . A A . 12 PRO HG3 1 1
16 14989 1 1 20 PRO N N -14.868 9.410 -3.531 1.00 . A A . 12 PRO N 1 1
16 14990 1 1 20 PRO O O -15.459 7.271 -6.305 1.00 . A A . 12 PRO O 1 1
16 14991 1 1 21 CYS C C -13.583 5.332 -5.615 1.00 . A A . 13 CYS C 1 1
16 14992 1 1 21 CYS CA C -12.867 6.638 -5.960 1.00 . A A . 13 CYS CA 1 1
16 14993 1 1 21 CYS CB C -11.425 6.572 -5.455 1.00 . A A . 13 CYS CB 1 1
16 14994 1 1 21 CYS H H -13.083 8.359 -4.689 1.00 . A A . 13 CYS H 1 1
16 14995 1 1 21 CYS HA H -12.870 6.779 -7.030 1.00 . A A . 13 CYS HA 1 1
16 14996 1 1 21 CYS HB2 H -11.027 7.573 -5.373 1.00 . A A . 13 CYS HB2 1 1
16 14997 1 1 21 CYS HB3 H -11.403 6.095 -4.485 1.00 . A A . 13 CYS HB3 1 1
16 14998 1 1 21 CYS N N -13.570 7.773 -5.303 1.00 . A A . 13 CYS N 1 1
16 14999 1 1 21 CYS O O -13.656 4.422 -6.416 1.00 . A A . 13 CYS O 1 1
16 15000 1 1 21 CYS SG S -10.424 5.618 -6.619 1.00 . A A . 13 CYS SG 1 1
16 15001 1 1 22 CYS C C -16.317 4.248 -3.932 1.00 . A A . 14 CYS C 1 1
16 15002 1 1 22 CYS CA C -14.815 3.982 -4.030 1.00 . A A . 14 CYS CA 1 1
16 15003 1 1 22 CYS CB C -14.295 3.510 -2.671 1.00 . A A . 14 CYS CB 1 1
16 15004 1 1 22 CYS H H -14.036 5.975 -3.793 1.00 . A A . 14 CYS H 1 1
16 15005 1 1 22 CYS HA H -14.633 3.218 -4.770 1.00 . A A . 14 CYS HA 1 1
16 15006 1 1 22 CYS HB2 H -14.686 2.525 -2.459 1.00 . A A . 14 CYS HB2 1 1
16 15007 1 1 22 CYS HB3 H -13.216 3.472 -2.691 1.00 . A A . 14 CYS HB3 1 1
16 15008 1 1 22 CYS N N -14.109 5.231 -4.426 1.00 . A A . 14 CYS N 1 1
16 15009 1 1 22 CYS O O -16.756 5.165 -3.267 1.00 . A A . 14 CYS O 1 1
16 15010 1 1 22 CYS SG S -14.834 4.663 -1.383 1.00 . A A . 14 CYS SG 1 1
16 15011 1 1 23 ASP C C -18.999 3.760 -3.054 1.00 . A A . 15 ASP C 1 1
16 15012 1 1 23 ASP CA C -18.583 3.636 -4.517 1.00 . A A . 15 ASP CA 1 1
16 15013 1 1 23 ASP CB C -19.276 2.421 -5.128 1.00 . A A . 15 ASP CB 1 1
16 15014 1 1 23 ASP CG C -20.704 2.793 -5.530 1.00 . A A . 15 ASP CG 1 1
16 15015 1 1 23 ASP H H -16.736 2.704 -5.105 1.00 . A A . 15 ASP H 1 1
16 15016 1 1 23 ASP HA H -18.862 4.529 -5.056 1.00 . A A . 15 ASP HA 1 1
16 15017 1 1 23 ASP HB2 H -18.727 2.094 -6.000 1.00 . A A . 15 ASP HB2 1 1
16 15018 1 1 23 ASP HB3 H -19.303 1.624 -4.399 1.00 . A A . 15 ASP HB3 1 1
16 15019 1 1 23 ASP N N -17.110 3.444 -4.582 1.00 . A A . 15 ASP N 1 1
16 15020 1 1 23 ASP O O -18.561 2.998 -2.216 1.00 . A A . 15 ASP O 1 1
16 15021 1 1 23 ASP OD1 O -21.038 3.963 -5.440 1.00 . A A . 15 ASP OD1 1 1
16 15022 1 1 23 ASP OD2 O -21.439 1.901 -5.921 1.00 . A A . 15 ASP OD2 1 1
16 15023 1 1 24 ALA C C -21.236 3.733 -0.958 1.00 . A A . 16 ALA C 1 1
16 15024 1 1 24 ALA CA C -20.280 4.871 -1.326 1.00 . A A . 16 ALA CA 1 1
16 15025 1 1 24 ALA CB C -20.996 6.213 -1.163 1.00 . A A . 16 ALA CB 1 1
16 15026 1 1 24 ALA H H -20.182 5.310 -3.433 1.00 . A A . 16 ALA H 1 1
16 15027 1 1 24 ALA HA H -19.418 4.841 -0.676 1.00 . A A . 16 ALA HA 1 1
16 15028 1 1 24 ALA HB1 H -20.264 7.006 -1.112 1.00 . A A . 16 ALA HB1 1 1
16 15029 1 1 24 ALA HB2 H -21.579 6.203 -0.255 1.00 . A A . 16 ALA HB2 1 1
16 15030 1 1 24 ALA HB3 H -21.648 6.377 -2.009 1.00 . A A . 16 ALA HB3 1 1
16 15031 1 1 24 ALA N N -19.840 4.708 -2.740 1.00 . A A . 16 ALA N 1 1
16 15032 1 1 24 ALA O O -21.185 3.195 0.129 1.00 . A A . 16 ALA O 1 1
16 15033 1 1 25 ALA C C -22.278 0.970 -1.294 1.00 . A A . 17 ALA C 1 1
16 15034 1 1 25 ALA CA C -23.061 2.257 -1.555 1.00 . A A . 17 ALA CA 1 1
16 15035 1 1 25 ALA CB C -23.999 2.049 -2.745 1.00 . A A . 17 ALA CB 1 1
16 15036 1 1 25 ALA H H -22.133 3.806 -2.729 1.00 . A A . 17 ALA H 1 1
16 15037 1 1 25 ALA HA H -23.640 2.510 -0.678 1.00 . A A . 17 ALA HA 1 1
16 15038 1 1 25 ALA HB1 H -23.710 2.708 -3.551 1.00 . A A . 17 ALA HB1 1 1
16 15039 1 1 25 ALA HB2 H -25.014 2.269 -2.447 1.00 . A A . 17 ALA HB2 1 1
16 15040 1 1 25 ALA HB3 H -23.936 1.024 -3.078 1.00 . A A . 17 ALA HB3 1 1
16 15041 1 1 25 ALA N N -22.107 3.362 -1.856 1.00 . A A . 17 ALA N 1 1
16 15042 1 1 25 ALA O O -22.562 0.232 -0.372 1.00 . A A . 17 ALA O 1 1
16 15043 1 1 26 THR C C -19.119 -0.178 -1.318 1.00 . A A . 18 THR C 1 1
16 15044 1 1 26 THR CA C -20.486 -0.543 -1.902 1.00 . A A . 18 THR CA 1 1
16 15045 1 1 26 THR CB C -20.290 -1.250 -3.245 1.00 . A A . 18 THR CB 1 1
16 15046 1 1 26 THR CG2 C -21.504 -1.002 -4.144 1.00 . A A . 18 THR CG2 1 1
16 15047 1 1 26 THR H H -21.076 1.304 -2.839 1.00 . A A . 18 THR H 1 1
16 15048 1 1 26 THR HA H -21.004 -1.203 -1.221 1.00 . A A . 18 THR HA 1 1
16 15049 1 1 26 THR HB H -20.181 -2.311 -3.081 1.00 . A A . 18 THR HB 1 1
16 15050 1 1 26 THR HG1 H -19.074 -1.123 -4.758 1.00 . A A . 18 THR HG1 1 1
16 15051 1 1 26 THR HG21 H -21.558 0.047 -4.394 1.00 . A A . 18 THR HG21 1 1
16 15052 1 1 26 THR HG22 H -22.403 -1.296 -3.624 1.00 . A A . 18 THR HG22 1 1
16 15053 1 1 26 THR HG23 H -21.405 -1.582 -5.049 1.00 . A A . 18 THR HG23 1 1
16 15054 1 1 26 THR N N -21.290 0.695 -2.101 1.00 . A A . 18 THR N 1 1
16 15055 1 1 26 THR O O -18.225 -0.991 -1.279 1.00 . A A . 18 THR O 1 1
16 15056 1 1 26 THR OG1 O -19.122 -0.745 -3.877 1.00 . A A . 18 THR OG1 1 1
16 15057 1 1 27 CYS C C -16.481 0.797 -0.965 1.00 . A A . 19 CYS C 1 1
16 15058 1 1 27 CYS CA C -17.655 1.503 -0.294 1.00 . A A . 19 CYS CA 1 1
16 15059 1 1 27 CYS CB C -17.598 1.214 1.210 1.00 . A A . 19 CYS CB 1 1
16 15060 1 1 27 CYS H H -19.707 1.677 -0.939 1.00 . A A . 19 CYS H 1 1
16 15061 1 1 27 CYS HA H -17.557 2.567 -0.447 1.00 . A A . 19 CYS HA 1 1
16 15062 1 1 27 CYS HB2 H -16.567 1.111 1.508 1.00 . A A . 19 CYS HB2 1 1
16 15063 1 1 27 CYS HB3 H -18.039 2.031 1.748 1.00 . A A . 19 CYS HB3 1 1
16 15064 1 1 27 CYS N N -18.961 1.046 -0.876 1.00 . A A . 19 CYS N 1 1
16 15065 1 1 27 CYS O O -15.480 0.527 -0.338 1.00 . A A . 19 CYS O 1 1
16 15066 1 1 27 CYS SG S -18.483 -0.314 1.604 1.00 . A A . 19 CYS SG 1 1
16 15067 1 1 28 LYS C C -15.094 0.542 -4.194 1.00 . A A . 20 LYS C 1 1
16 15068 1 1 28 LYS CA C -15.442 -0.190 -2.899 1.00 . A A . 20 LYS CA 1 1
16 15069 1 1 28 LYS CB C -15.812 -1.641 -3.219 1.00 . A A . 20 LYS CB 1 1
16 15070 1 1 28 LYS CD C -14.794 -3.523 -1.922 1.00 . A A . 20 LYS CD 1 1
16 15071 1 1 28 LYS CE C -14.834 -4.308 -3.234 1.00 . A A . 20 LYS CE 1 1
16 15072 1 1 28 LYS CG C -15.900 -2.464 -1.927 1.00 . A A . 20 LYS CG 1 1
16 15073 1 1 28 LYS H H -17.393 0.729 -2.727 1.00 . A A . 20 LYS H 1 1
16 15074 1 1 28 LYS HA H -14.583 -0.178 -2.243 1.00 . A A . 20 LYS HA 1 1
16 15075 1 1 28 LYS HB2 H -16.764 -1.666 -3.729 1.00 . A A . 20 LYS HB2 1 1
16 15076 1 1 28 LYS HB3 H -15.050 -2.064 -3.856 1.00 . A A . 20 LYS HB3 1 1
16 15077 1 1 28 LYS HD2 H -13.834 -3.039 -1.818 1.00 . A A . 20 LYS HD2 1 1
16 15078 1 1 28 LYS HD3 H -14.947 -4.199 -1.095 1.00 . A A . 20 LYS HD3 1 1
16 15079 1 1 28 LYS HE2 H -15.716 -4.032 -3.792 1.00 . A A . 20 LYS HE2 1 1
16 15080 1 1 28 LYS HE3 H -13.953 -4.080 -3.817 1.00 . A A . 20 LYS HE3 1 1
16 15081 1 1 28 LYS HG2 H -15.781 -1.815 -1.073 1.00 . A A . 20 LYS HG2 1 1
16 15082 1 1 28 LYS HG3 H -16.860 -2.955 -1.873 1.00 . A A . 20 LYS HG3 1 1
16 15083 1 1 28 LYS HZ1 H -14.222 -5.978 -2.151 1.00 . A A . 20 LYS HZ1 1 1
16 15084 1 1 28 LYS HZ2 H -14.571 -6.299 -3.783 1.00 . A A . 20 LYS HZ2 1 1
16 15085 1 1 28 LYS HZ3 H -15.834 -6.046 -2.675 1.00 . A A . 20 LYS HZ3 1 1
16 15086 1 1 28 LYS N N -16.581 0.498 -2.226 1.00 . A A . 20 LYS N 1 1
16 15087 1 1 28 LYS NZ N -14.868 -5.768 -2.939 1.00 . A A . 20 LYS NZ 1 1
16 15088 1 1 28 LYS O O -15.790 1.438 -4.617 1.00 . A A . 20 LYS O 1 1
16 15089 1 1 29 LEU C C -14.717 0.675 -7.138 1.00 . A A . 21 LEU C 1 1
16 15090 1 1 29 LEU CA C -13.619 0.849 -6.087 1.00 . A A . 21 LEU CA 1 1
16 15091 1 1 29 LEU CB C -12.317 0.233 -6.605 1.00 . A A . 21 LEU CB 1 1
16 15092 1 1 29 LEU CD1 C -10.374 -0.363 -5.154 1.00 . A A . 21 LEU CD1 1 1
16 15093 1 1 29 LEU CD2 C -10.200 1.541 -6.759 1.00 . A A . 21 LEU CD2 1 1
16 15094 1 1 29 LEU CG C -11.136 0.788 -5.812 1.00 . A A . 21 LEU CG 1 1
16 15095 1 1 29 LEU H H -13.464 -0.556 -4.462 1.00 . A A . 21 LEU H 1 1
16 15096 1 1 29 LEU HA H -13.468 1.900 -5.898 1.00 . A A . 21 LEU HA 1 1
16 15097 1 1 29 LEU HB2 H -12.357 -0.841 -6.488 1.00 . A A . 21 LEU HB2 1 1
16 15098 1 1 29 LEU HB3 H -12.195 0.476 -7.650 1.00 . A A . 21 LEU HB3 1 1
16 15099 1 1 29 LEU HD11 H -11.063 -1.158 -4.913 1.00 . A A . 21 LEU HD11 1 1
16 15100 1 1 29 LEU HD12 H -9.900 -0.010 -4.250 1.00 . A A . 21 LEU HD12 1 1
16 15101 1 1 29 LEU HD13 H -9.622 -0.732 -5.835 1.00 . A A . 21 LEU HD13 1 1
16 15102 1 1 29 LEU HD21 H -10.589 1.489 -7.765 1.00 . A A . 21 LEU HD21 1 1
16 15103 1 1 29 LEU HD22 H -9.218 1.091 -6.729 1.00 . A A . 21 LEU HD22 1 1
16 15104 1 1 29 LEU HD23 H -10.132 2.575 -6.453 1.00 . A A . 21 LEU HD23 1 1
16 15105 1 1 29 LEU HG H -11.497 1.462 -5.050 1.00 . A A . 21 LEU HG 1 1
16 15106 1 1 29 LEU N N -14.016 0.169 -4.824 1.00 . A A . 21 LEU N 1 1
16 15107 1 1 29 LEU O O -14.920 -0.400 -7.668 1.00 . A A . 21 LEU O 1 1
16 15108 1 1 30 ARG C C -15.906 1.687 -9.876 1.00 . A A . 22 ARG C 1 1
16 15109 1 1 30 ARG CA C -16.507 1.626 -8.466 1.00 . A A . 22 ARG CA 1 1
16 15110 1 1 30 ARG CB C -17.500 2.777 -8.283 1.00 . A A . 22 ARG CB 1 1
16 15111 1 1 30 ARG CD C -19.551 3.142 -9.662 1.00 . A A . 22 ARG CD 1 1
16 15112 1 1 30 ARG CG C -18.917 2.277 -8.572 1.00 . A A . 22 ARG CG 1 1
16 15113 1 1 30 ARG CZ C -21.758 3.979 -10.209 1.00 . A A . 22 ARG CZ 1 1
16 15114 1 1 30 ARG H H -15.243 2.585 -7.008 1.00 . A A . 22 ARG H 1 1
16 15115 1 1 30 ARG HA H -17.025 0.687 -8.341 1.00 . A A . 22 ARG HA 1 1
16 15116 1 1 30 ARG HB2 H -17.446 3.141 -7.268 1.00 . A A . 22 ARG HB2 1 1
16 15117 1 1 30 ARG HB3 H -17.259 3.574 -8.967 1.00 . A A . 22 ARG HB3 1 1
16 15118 1 1 30 ARG HD2 H -19.101 4.124 -9.648 1.00 . A A . 22 ARG HD2 1 1
16 15119 1 1 30 ARG HD3 H -19.387 2.685 -10.626 1.00 . A A . 22 ARG HD3 1 1
16 15120 1 1 30 ARG HE H -21.419 2.803 -8.646 1.00 . A A . 22 ARG HE 1 1
16 15121 1 1 30 ARG HG2 H -18.876 1.249 -8.905 1.00 . A A . 22 ARG HG2 1 1
16 15122 1 1 30 ARG HG3 H -19.512 2.340 -7.674 1.00 . A A . 22 ARG HG3 1 1
16 15123 1 1 30 ARG HH11 H -20.370 5.398 -10.475 1.00 . A A . 22 ARG HH11 1 1
16 15124 1 1 30 ARG HH12 H -21.863 5.642 -11.318 1.00 . A A . 22 ARG HH12 1 1
16 15125 1 1 30 ARG HH21 H -23.317 2.727 -10.130 1.00 . A A . 22 ARG HH21 1 1
16 15126 1 1 30 ARG HH22 H -23.532 4.130 -11.122 1.00 . A A . 22 ARG HH22 1 1
16 15127 1 1 30 ARG N N -15.425 1.727 -7.446 1.00 . A A . 22 ARG N 1 1
16 15128 1 1 30 ARG NE N -21.014 3.262 -9.411 1.00 . A A . 22 ARG NE 1 1
16 15129 1 1 30 ARG NH1 N -21.294 5.093 -10.706 1.00 . A A . 22 ARG NH1 1 1
16 15130 1 1 30 ARG NH2 N -22.963 3.580 -10.511 1.00 . A A . 22 ARG NH2 1 1
16 15131 1 1 30 ARG O O -16.222 0.864 -10.712 1.00 . A A . 22 ARG O 1 1
16 15132 1 1 31 PRO C C -13.227 1.891 -11.568 1.00 . A A . 23 PRO C 1 1
16 15133 1 1 31 PRO CA C -14.411 2.851 -11.416 1.00 . A A . 23 PRO CA 1 1
16 15134 1 1 31 PRO CB C -13.926 4.301 -11.372 1.00 . A A . 23 PRO CB 1 1
16 15135 1 1 31 PRO CD C -14.669 3.668 -9.094 1.00 . A A . 23 PRO CD 1 1
16 15136 1 1 31 PRO CG C -13.805 4.677 -9.875 1.00 . A A . 23 PRO CG 1 1
16 15137 1 1 31 PRO HA H -15.118 2.721 -12.217 1.00 . A A . 23 PRO HA 1 1
16 15138 1 1 31 PRO HB2 H -12.963 4.384 -11.859 1.00 . A A . 23 PRO HB2 1 1
16 15139 1 1 31 PRO HB3 H -14.642 4.948 -11.852 1.00 . A A . 23 PRO HB3 1 1
16 15140 1 1 31 PRO HD2 H -14.083 3.210 -8.308 1.00 . A A . 23 PRO HD2 1 1
16 15141 1 1 31 PRO HD3 H -15.540 4.151 -8.686 1.00 . A A . 23 PRO HD3 1 1
16 15142 1 1 31 PRO HG2 H -12.773 4.608 -9.560 1.00 . A A . 23 PRO HG2 1 1
16 15143 1 1 31 PRO HG3 H -14.177 5.677 -9.713 1.00 . A A . 23 PRO HG3 1 1
16 15144 1 1 31 PRO N N -15.059 2.664 -10.107 1.00 . A A . 23 PRO N 1 1
16 15145 1 1 31 PRO O O -12.980 1.057 -10.720 1.00 . A A . 23 PRO O 1 1
16 15146 1 1 32 GLY C C -10.132 1.642 -12.047 1.00 . A A . 24 GLY C 1 1
16 15147 1 1 32 GLY CA C -11.324 1.105 -12.842 1.00 . A A . 24 GLY CA 1 1
16 15148 1 1 32 GLY H H -12.707 2.689 -13.310 1.00 . A A . 24 GLY H 1 1
16 15149 1 1 32 GLY HA2 H -11.571 0.112 -12.496 1.00 . A A . 24 GLY HA2 1 1
16 15150 1 1 32 GLY HA3 H -11.073 1.070 -13.892 1.00 . A A . 24 GLY HA3 1 1
16 15151 1 1 32 GLY N N -12.493 2.007 -12.640 1.00 . A A . 24 GLY N 1 1
16 15152 1 1 32 GLY O O -9.087 1.931 -12.595 1.00 . A A . 24 GLY O 1 1
16 15153 1 1 33 ALA C C -8.550 1.142 -9.125 1.00 . A A . 25 ALA C 1 1
16 15154 1 1 33 ALA CA C -9.162 2.297 -9.924 1.00 . A A . 25 ALA CA 1 1
16 15155 1 1 33 ALA CB C -9.699 3.360 -8.962 1.00 . A A . 25 ALA CB 1 1
16 15156 1 1 33 ALA H H -11.135 1.540 -10.337 1.00 . A A . 25 ALA H 1 1
16 15157 1 1 33 ALA HA H -8.409 2.735 -10.562 1.00 . A A . 25 ALA HA 1 1
16 15158 1 1 33 ALA HB1 H -9.225 3.247 -7.999 1.00 . A A . 25 ALA HB1 1 1
16 15159 1 1 33 ALA HB2 H -10.767 3.242 -8.853 1.00 . A A . 25 ALA HB2 1 1
16 15160 1 1 33 ALA HB3 H -9.484 4.344 -9.354 1.00 . A A . 25 ALA HB3 1 1
16 15161 1 1 33 ALA N N -10.282 1.778 -10.758 1.00 . A A . 25 ALA N 1 1
16 15162 1 1 33 ALA O O -9.232 0.216 -8.737 1.00 . A A . 25 ALA O 1 1
16 15163 1 1 34 GLN C C -6.846 0.306 -6.612 1.00 . A A . 26 GLN C 1 1
16 15164 1 1 34 GLN CA C -6.625 0.082 -8.110 1.00 . A A . 26 GLN CA 1 1
16 15165 1 1 34 GLN CB C -5.122 0.064 -8.405 1.00 . A A . 26 GLN CB 1 1
16 15166 1 1 34 GLN CD C -3.601 -0.667 -10.248 1.00 . A A . 26 GLN CD 1 1
16 15167 1 1 34 GLN CG C -4.806 -1.062 -9.392 1.00 . A A . 26 GLN CG 1 1
16 15168 1 1 34 GLN H H -6.727 1.935 -9.204 1.00 . A A . 26 GLN H 1 1
16 15169 1 1 34 GLN HA H -7.061 -0.861 -8.401 1.00 . A A . 26 GLN HA 1 1
16 15170 1 1 34 GLN HB2 H -4.828 1.012 -8.832 1.00 . A A . 26 GLN HB2 1 1
16 15171 1 1 34 GLN HB3 H -4.579 -0.101 -7.487 1.00 . A A . 26 GLN HB3 1 1
16 15172 1 1 34 GLN HE21 H -3.119 -2.542 -10.688 1.00 . A A . 26 GLN HE21 1 1
16 15173 1 1 34 GLN HE22 H -2.108 -1.356 -11.362 1.00 . A A . 26 GLN HE22 1 1
16 15174 1 1 34 GLN HG2 H -4.578 -1.966 -8.846 1.00 . A A . 26 GLN HG2 1 1
16 15175 1 1 34 GLN HG3 H -5.659 -1.233 -10.031 1.00 . A A . 26 GLN HG3 1 1
16 15176 1 1 34 GLN N N -7.267 1.184 -8.880 1.00 . A A . 26 GLN N 1 1
16 15177 1 1 34 GLN NE2 N -2.883 -1.599 -10.814 1.00 . A A . 26 GLN NE2 1 1
16 15178 1 1 34 GLN O O -6.777 -0.615 -5.823 1.00 . A A . 26 GLN O 1 1
16 15179 1 1 34 GLN OE1 O -3.309 0.503 -10.405 1.00 . A A . 26 GLN OE1 1 1
16 15180 1 1 35 CYS C C -7.937 3.191 -4.597 1.00 . A A . 27 CYS C 1 1
16 15181 1 1 35 CYS CA C -7.340 1.789 -4.764 1.00 . A A . 27 CYS CA 1 1
16 15182 1 1 35 CYS CB C -5.994 1.645 -4.007 1.00 . A A . 27 CYS CB 1 1
16 15183 1 1 35 CYS H H -7.168 2.250 -6.863 1.00 . A A . 27 CYS H 1 1
16 15184 1 1 35 CYS HA H -8.041 1.063 -4.378 1.00 . A A . 27 CYS HA 1 1
16 15185 1 1 35 CYS HB2 H -6.094 0.879 -3.256 1.00 . A A . 27 CYS HB2 1 1
16 15186 1 1 35 CYS HB3 H -5.225 1.348 -4.706 1.00 . A A . 27 CYS HB3 1 1
16 15187 1 1 35 CYS N N -7.114 1.518 -6.212 1.00 . A A . 27 CYS N 1 1
16 15188 1 1 35 CYS O O -7.747 4.062 -5.424 1.00 . A A . 27 CYS O 1 1
16 15189 1 1 35 CYS SG S -5.487 3.190 -3.196 1.00 . A A . 27 CYS SG 1 1
16 15190 1 1 36 GLY C C -8.267 5.559 -2.423 1.00 . A A . 28 GLY C 1 1
16 15191 1 1 36 GLY CA C -9.230 4.761 -3.286 1.00 . A A . 28 GLY CA 1 1
16 15192 1 1 36 GLY H H -8.768 2.705 -2.862 1.00 . A A . 28 GLY H 1 1
16 15193 1 1 36 GLY HA2 H -9.371 5.268 -4.221 1.00 . A A . 28 GLY HA2 1 1
16 15194 1 1 36 GLY HA3 H -10.178 4.660 -2.779 1.00 . A A . 28 GLY HA3 1 1
16 15195 1 1 36 GLY N N -8.640 3.417 -3.523 1.00 . A A . 28 GLY N 1 1
16 15196 1 1 36 GLY O O -8.121 6.757 -2.568 1.00 . A A . 28 GLY O 1 1
16 15197 1 1 37 GLU C C -5.496 4.651 -0.295 1.00 . A A . 29 GLU C 1 1
16 15198 1 1 37 GLU CA C -6.646 5.599 -0.644 1.00 . A A . 29 GLU CA 1 1
16 15199 1 1 37 GLU CB C -7.376 6.039 0.621 1.00 . A A . 29 GLU CB 1 1
16 15200 1 1 37 GLU CD C -7.985 5.240 2.910 1.00 . A A . 29 GLU CD 1 1
16 15201 1 1 37 GLU CG C -7.752 4.814 1.459 1.00 . A A . 29 GLU CG 1 1
16 15202 1 1 37 GLU H H -7.740 3.931 -1.428 1.00 . A A . 29 GLU H 1 1
16 15203 1 1 37 GLU HA H -6.257 6.466 -1.156 1.00 . A A . 29 GLU HA 1 1
16 15204 1 1 37 GLU HB2 H -6.736 6.686 1.188 1.00 . A A . 29 GLU HB2 1 1
16 15205 1 1 37 GLU HB3 H -8.274 6.574 0.349 1.00 . A A . 29 GLU HB3 1 1
16 15206 1 1 37 GLU HG2 H -8.655 4.373 1.064 1.00 . A A . 29 GLU HG2 1 1
16 15207 1 1 37 GLU HG3 H -6.952 4.091 1.423 1.00 . A A . 29 GLU HG3 1 1
16 15208 1 1 37 GLU N N -7.607 4.897 -1.523 1.00 . A A . 29 GLU N 1 1
16 15209 1 1 37 GLU O O -5.625 3.446 -0.396 1.00 . A A . 29 GLU O 1 1
16 15210 1 1 37 GLU OE1 O -8.426 6.359 3.114 1.00 . A A . 29 GLU OE1 1 1
16 15211 1 1 37 GLU OE2 O -7.718 4.441 3.793 1.00 . A A . 29 GLU OE2 1 1
16 15212 1 1 38 GLY C C -1.930 5.096 0.463 1.00 . A A . 30 GLY C 1 1
16 15213 1 1 38 GLY CA C -3.229 4.290 0.463 1.00 . A A . 30 GLY CA 1 1
16 15214 1 1 38 GLY H H -4.286 6.149 0.190 1.00 . A A . 30 GLY H 1 1
16 15215 1 1 38 GLY HA2 H -3.390 3.868 1.441 1.00 . A A . 30 GLY HA2 1 1
16 15216 1 1 38 GLY HA3 H -3.158 3.494 -0.262 1.00 . A A . 30 GLY HA3 1 1
16 15217 1 1 38 GLY N N -4.375 5.176 0.113 1.00 . A A . 30 GLY N 1 1
16 15218 1 1 38 GLY O O -1.855 6.171 -0.101 1.00 . A A . 30 GLY O 1 1
16 15219 1 1 39 LEU C C 0.919 5.493 -0.296 1.00 . A A . 31 LEU C 1 1
16 15220 1 1 39 LEU CA C 0.389 5.325 1.128 1.00 . A A . 31 LEU CA 1 1
16 15221 1 1 39 LEU CB C 1.410 4.538 1.953 1.00 . A A . 31 LEU CB 1 1
16 15222 1 1 39 LEU CD1 C 2.671 6.671 2.255 1.00 . A A . 31 LEU CD1 1 1
16 15223 1 1 39 LEU CD2 C 1.005 5.947 3.973 1.00 . A A . 31 LEU CD2 1 1
16 15224 1 1 39 LEU CG C 2.063 5.467 2.977 1.00 . A A . 31 LEU CG 1 1
16 15225 1 1 39 LEU H H -0.987 3.716 1.539 1.00 . A A . 31 LEU H 1 1
16 15226 1 1 39 LEU HA H 0.237 6.296 1.573 1.00 . A A . 31 LEU HA 1 1
16 15227 1 1 39 LEU HB2 H 0.914 3.729 2.468 1.00 . A A . 31 LEU HB2 1 1
16 15228 1 1 39 LEU HB3 H 2.170 4.136 1.301 1.00 . A A . 31 LEU HB3 1 1
16 15229 1 1 39 LEU HD11 H 3.647 6.408 1.875 1.00 . A A . 31 LEU HD11 1 1
16 15230 1 1 39 LEU HD12 H 2.763 7.497 2.945 1.00 . A A . 31 LEU HD12 1 1
16 15231 1 1 39 LEU HD13 H 2.031 6.960 1.433 1.00 . A A . 31 LEU HD13 1 1
16 15232 1 1 39 LEU HD21 H 0.204 6.436 3.439 1.00 . A A . 31 LEU HD21 1 1
16 15233 1 1 39 LEU HD22 H 1.454 6.644 4.666 1.00 . A A . 31 LEU HD22 1 1
16 15234 1 1 39 LEU HD23 H 0.613 5.101 4.517 1.00 . A A . 31 LEU HD23 1 1
16 15235 1 1 39 LEU HG H 2.841 4.932 3.503 1.00 . A A . 31 LEU HG 1 1
16 15236 1 1 39 LEU N N -0.905 4.586 1.091 1.00 . A A . 31 LEU N 1 1
16 15237 1 1 39 LEU O O 1.622 6.436 -0.601 1.00 . A A . 31 LEU O 1 1
16 15238 1 1 40 CYS C C -0.087 4.526 -3.537 1.00 . A A . 32 CYS C 1 1
16 15239 1 1 40 CYS CA C 1.081 4.687 -2.569 1.00 . A A . 32 CYS CA 1 1
16 15240 1 1 40 CYS CB C 2.115 3.594 -2.819 1.00 . A A . 32 CYS CB 1 1
16 15241 1 1 40 CYS H H 0.027 3.827 -0.901 1.00 . A A . 32 CYS H 1 1
16 15242 1 1 40 CYS HA H 1.539 5.651 -2.717 1.00 . A A . 32 CYS HA 1 1
16 15243 1 1 40 CYS HB2 H 1.679 2.629 -2.602 1.00 . A A . 32 CYS HB2 1 1
16 15244 1 1 40 CYS HB3 H 2.435 3.624 -3.849 1.00 . A A . 32 CYS HB3 1 1
16 15245 1 1 40 CYS N N 0.591 4.583 -1.169 1.00 . A A . 32 CYS N 1 1
16 15246 1 1 40 CYS O O -0.272 3.488 -4.140 1.00 . A A . 32 CYS O 1 1
16 15247 1 1 40 CYS SG S 3.532 3.875 -1.737 1.00 . A A . 32 CYS SG 1 1
16 15248 1 1 41 CYS C C -2.162 6.788 -5.379 1.00 . A A . 33 CYS C 1 1
16 15249 1 1 41 CYS CA C -2.030 5.467 -4.620 1.00 . A A . 33 CYS CA 1 1
16 15250 1 1 41 CYS CB C -3.302 5.184 -3.820 1.00 . A A . 33 CYS CB 1 1
16 15251 1 1 41 CYS H H -0.703 6.380 -3.197 1.00 . A A . 33 CYS H 1 1
16 15252 1 1 41 CYS HA H -1.865 4.663 -5.324 1.00 . A A . 33 CYS HA 1 1
16 15253 1 1 41 CYS HB2 H -3.193 5.573 -2.820 1.00 . A A . 33 CYS HB2 1 1
16 15254 1 1 41 CYS HB3 H -4.148 5.650 -4.298 1.00 . A A . 33 CYS HB3 1 1
16 15255 1 1 41 CYS N N -0.874 5.552 -3.692 1.00 . A A . 33 CYS N 1 1
16 15256 1 1 41 CYS O O -2.854 7.694 -4.959 1.00 . A A . 33 CYS O 1 1
16 15257 1 1 41 CYS SG S -3.557 3.400 -3.746 1.00 . A A . 33 CYS SG 1 1
16 15258 1 1 42 GLU C C -2.728 8.023 -8.281 1.00 . A A . 34 GLU C 1 1
16 15259 1 1 42 GLU CA C -1.576 8.152 -7.294 1.00 . A A . 34 GLU CA 1 1
16 15260 1 1 42 GLU CB C -0.264 8.355 -8.057 1.00 . A A . 34 GLU CB 1 1
16 15261 1 1 42 GLU CD C 1.064 9.540 -6.302 1.00 . A A . 34 GLU CD 1 1
16 15262 1 1 42 GLU CG C 0.915 8.236 -7.089 1.00 . A A . 34 GLU CG 1 1
16 15263 1 1 42 GLU H H -0.953 6.155 -6.817 1.00 . A A . 34 GLU H 1 1
16 15264 1 1 42 GLU HA H -1.751 8.991 -6.637 1.00 . A A . 34 GLU HA 1 1
16 15265 1 1 42 GLU HB2 H -0.176 7.602 -8.827 1.00 . A A . 34 GLU HB2 1 1
16 15266 1 1 42 GLU HB3 H -0.258 9.334 -8.510 1.00 . A A . 34 GLU HB3 1 1
16 15267 1 1 42 GLU HG2 H 0.736 7.419 -6.404 1.00 . A A . 34 GLU HG2 1 1
16 15268 1 1 42 GLU HG3 H 1.821 8.048 -7.646 1.00 . A A . 34 GLU HG3 1 1
16 15269 1 1 42 GLU N N -1.498 6.900 -6.498 1.00 . A A . 34 GLU N 1 1
16 15270 1 1 42 GLU O O -2.745 7.141 -9.119 1.00 . A A . 34 GLU O 1 1
16 15271 1 1 42 GLU OE1 O 0.458 9.645 -5.249 1.00 . A A . 34 GLU OE1 1 1
16 15272 1 1 42 GLU OE2 O 1.782 10.410 -6.766 1.00 . A A . 34 GLU OE2 1 1
16 15273 1 1 43 GLN C C -5.538 7.429 -8.898 1.00 . A A . 35 GLN C 1 1
16 15274 1 1 43 GLN CA C -4.856 8.779 -9.109 1.00 . A A . 35 GLN CA 1 1
16 15275 1 1 43 GLN CB C -4.368 8.888 -10.555 1.00 . A A . 35 GLN CB 1 1
16 15276 1 1 43 GLN CD C -4.942 9.731 -12.835 1.00 . A A . 35 GLN CD 1 1
16 15277 1 1 43 GLN CG C -5.331 9.765 -11.357 1.00 . A A . 35 GLN CG 1 1
16 15278 1 1 43 GLN H H -3.680 9.573 -7.493 1.00 . A A . 35 GLN H 1 1
16 15279 1 1 43 GLN HA H -5.551 9.573 -8.898 1.00 . A A . 35 GLN HA 1 1
16 15280 1 1 43 GLN HB2 H -3.381 9.328 -10.570 1.00 . A A . 35 GLN HB2 1 1
16 15281 1 1 43 GLN HB3 H -4.329 7.904 -10.997 1.00 . A A . 35 GLN HB3 1 1
16 15282 1 1 43 GLN HE21 H -3.124 10.464 -12.520 1.00 . A A . 35 GLN HE21 1 1
16 15283 1 1 43 GLN HE22 H -3.497 10.120 -14.140 1.00 . A A . 35 GLN HE22 1 1
16 15284 1 1 43 GLN HG2 H -6.339 9.393 -11.238 1.00 . A A . 35 GLN HG2 1 1
16 15285 1 1 43 GLN HG3 H -5.278 10.782 -10.996 1.00 . A A . 35 GLN HG3 1 1
16 15286 1 1 43 GLN N N -3.702 8.878 -8.184 1.00 . A A . 35 GLN N 1 1
16 15287 1 1 43 GLN NE2 N -3.757 10.140 -13.195 1.00 . A A . 35 GLN NE2 1 1
16 15288 1 1 43 GLN O O -5.989 6.795 -9.830 1.00 . A A . 35 GLN O 1 1
16 15289 1 1 43 GLN OE1 O -5.726 9.329 -13.672 1.00 . A A . 35 GLN OE1 1 1
16 15290 1 1 44 CYS C C -5.475 4.560 -8.088 1.00 . A A . 36 CYS C 1 1
16 15291 1 1 44 CYS CA C -6.252 5.674 -7.386 1.00 . A A . 36 CYS CA 1 1
16 15292 1 1 44 CYS CB C -7.691 5.690 -7.897 1.00 . A A . 36 CYS CB 1 1
16 15293 1 1 44 CYS H H -5.231 7.513 -6.938 1.00 . A A . 36 CYS H 1 1
16 15294 1 1 44 CYS HA H -6.250 5.497 -6.320 1.00 . A A . 36 CYS HA 1 1
16 15295 1 1 44 CYS HB2 H -7.720 6.120 -8.887 1.00 . A A . 36 CYS HB2 1 1
16 15296 1 1 44 CYS HB3 H -8.070 4.681 -7.931 1.00 . A A . 36 CYS HB3 1 1
16 15297 1 1 44 CYS N N -5.608 6.984 -7.671 1.00 . A A . 36 CYS N 1 1
16 15298 1 1 44 CYS O O -5.943 3.445 -8.212 1.00 . A A . 36 CYS O 1 1
16 15299 1 1 44 CYS SG S -8.715 6.680 -6.782 1.00 . A A . 36 CYS SG 1 1
16 15300 1 1 45 LYS C C -2.418 3.272 -8.287 1.00 . A A . 37 LYS C 1 1
16 15301 1 1 45 LYS CA C -3.482 3.811 -9.242 1.00 . A A . 37 LYS CA 1 1
16 15302 1 1 45 LYS CB C -2.801 4.427 -10.464 1.00 . A A . 37 LYS CB 1 1
16 15303 1 1 45 LYS CD C -3.087 4.491 -12.942 1.00 . A A . 37 LYS CD 1 1
16 15304 1 1 45 LYS CE C -3.804 3.796 -14.099 1.00 . A A . 37 LYS CE 1 1
16 15305 1 1 45 LYS CG C -3.128 3.596 -11.704 1.00 . A A . 37 LYS CG 1 1
16 15306 1 1 45 LYS H H -3.931 5.757 -8.437 1.00 . A A . 37 LYS H 1 1
16 15307 1 1 45 LYS HA H -4.127 3.004 -9.557 1.00 . A A . 37 LYS HA 1 1
16 15308 1 1 45 LYS HB2 H -3.156 5.438 -10.604 1.00 . A A . 37 LYS HB2 1 1
16 15309 1 1 45 LYS HB3 H -1.732 4.439 -10.313 1.00 . A A . 37 LYS HB3 1 1
16 15310 1 1 45 LYS HD2 H -3.580 5.429 -12.723 1.00 . A A . 37 LYS HD2 1 1
16 15311 1 1 45 LYS HD3 H -2.061 4.680 -13.218 1.00 . A A . 37 LYS HD3 1 1
16 15312 1 1 45 LYS HE2 H -3.079 3.288 -14.719 1.00 . A A . 37 LYS HE2 1 1
16 15313 1 1 45 LYS HE3 H -4.509 3.077 -13.706 1.00 . A A . 37 LYS HE3 1 1
16 15314 1 1 45 LYS HG2 H -2.401 2.803 -11.807 1.00 . A A . 37 LYS HG2 1 1
16 15315 1 1 45 LYS HG3 H -4.114 3.169 -11.603 1.00 . A A . 37 LYS HG3 1 1
16 15316 1 1 45 LYS HZ1 H -5.517 4.874 -14.588 1.00 . A A . 37 LYS HZ1 1 1
16 15317 1 1 45 LYS HZ2 H -4.514 4.527 -15.915 1.00 . A A . 37 LYS HZ2 1 1
16 15318 1 1 45 LYS HZ3 H -4.073 5.736 -14.805 1.00 . A A . 37 LYS HZ3 1 1
16 15319 1 1 45 LYS N N -4.290 4.852 -8.547 1.00 . A A . 37 LYS N 1 1
16 15320 1 1 45 LYS NZ N -4.532 4.810 -14.913 1.00 . A A . 37 LYS NZ 1 1
16 15321 1 1 45 LYS O O -2.000 3.943 -7.364 1.00 . A A . 37 LYS O 1 1
16 15322 1 1 46 PHE C C 0.434 2.060 -7.993 1.00 . A A . 38 PHE C 1 1
16 15323 1 1 46 PHE CA C -0.930 1.485 -7.613 1.00 . A A . 38 PHE CA 1 1
16 15324 1 1 46 PHE CB C -0.893 -0.034 -7.789 1.00 . A A . 38 PHE CB 1 1
16 15325 1 1 46 PHE CD1 C -2.013 -0.297 -5.546 1.00 . A A . 38 PHE CD1 1 1
16 15326 1 1 46 PHE CD2 C -2.759 -1.678 -7.394 1.00 . A A . 38 PHE CD2 1 1
16 15327 1 1 46 PHE CE1 C -2.956 -0.906 -4.711 1.00 . A A . 38 PHE CE1 1 1
16 15328 1 1 46 PHE CE2 C -3.703 -2.287 -6.560 1.00 . A A . 38 PHE CE2 1 1
16 15329 1 1 46 PHE CG C -1.914 -0.683 -6.888 1.00 . A A . 38 PHE CG 1 1
16 15330 1 1 46 PHE CZ C -3.801 -1.901 -5.217 1.00 . A A . 38 PHE CZ 1 1
16 15331 1 1 46 PHE H H -2.320 1.544 -9.257 1.00 . A A . 38 PHE H 1 1
16 15332 1 1 46 PHE HA H -1.155 1.726 -6.585 1.00 . A A . 38 PHE HA 1 1
16 15333 1 1 46 PHE HB2 H -1.113 -0.280 -8.817 1.00 . A A . 38 PHE HB2 1 1
16 15334 1 1 46 PHE HB3 H 0.091 -0.400 -7.537 1.00 . A A . 38 PHE HB3 1 1
16 15335 1 1 46 PHE HD1 H -1.361 0.470 -5.156 1.00 . A A . 38 PHE HD1 1 1
16 15336 1 1 46 PHE HD2 H -2.682 -1.975 -8.430 1.00 . A A . 38 PHE HD2 1 1
16 15337 1 1 46 PHE HE1 H -3.032 -0.610 -3.675 1.00 . A A . 38 PHE HE1 1 1
16 15338 1 1 46 PHE HE2 H -4.354 -3.054 -6.951 1.00 . A A . 38 PHE HE2 1 1
16 15339 1 1 46 PHE HZ H -4.530 -2.371 -4.573 1.00 . A A . 38 PHE HZ 1 1
16 15340 1 1 46 PHE N N -1.972 2.066 -8.505 1.00 . A A . 38 PHE N 1 1
16 15341 1 1 46 PHE O O 0.864 1.957 -9.124 1.00 . A A . 38 PHE O 1 1
16 15342 1 1 47 SER C C 3.384 2.065 -7.804 1.00 . A A . 39 SER C 1 1
16 15343 1 1 47 SER CA C 2.464 3.219 -7.388 1.00 . A A . 39 SER CA 1 1
16 15344 1 1 47 SER CB C 3.033 3.945 -6.165 1.00 . A A . 39 SER CB 1 1
16 15345 1 1 47 SER H H 0.770 2.727 -6.150 1.00 . A A . 39 SER H 1 1
16 15346 1 1 47 SER HA H 2.367 3.917 -8.209 1.00 . A A . 39 SER HA 1 1
16 15347 1 1 47 SER HB2 H 3.405 3.228 -5.450 1.00 . A A . 39 SER HB2 1 1
16 15348 1 1 47 SER HB3 H 3.846 4.589 -6.478 1.00 . A A . 39 SER HB3 1 1
16 15349 1 1 47 SER HG H 2.390 5.551 -5.274 1.00 . A A . 39 SER HG 1 1
16 15350 1 1 47 SER N N 1.125 2.657 -7.061 1.00 . A A . 39 SER N 1 1
16 15351 1 1 47 SER O O 3.012 1.234 -8.608 1.00 . A A . 39 SER O 1 1
16 15352 1 1 47 SER OG O 2.005 4.720 -5.563 1.00 . A A . 39 SER OG 1 1
16 15353 1 1 48 ARG C C 6.248 0.369 -6.445 1.00 . A A . 40 ARG C 1 1
16 15354 1 1 48 ARG CA C 5.474 0.871 -7.668 1.00 . A A . 40 ARG CA 1 1
16 15355 1 1 48 ARG CB C 6.462 1.359 -8.730 1.00 . A A . 40 ARG CB 1 1
16 15356 1 1 48 ARG CD C 6.973 1.336 -11.175 1.00 . A A . 40 ARG CD 1 1
16 15357 1 1 48 ARG CG C 5.897 1.069 -10.121 1.00 . A A . 40 ARG CG 1 1
16 15358 1 1 48 ARG CZ C 6.594 1.673 -13.543 1.00 . A A . 40 ARG CZ 1 1
16 15359 1 1 48 ARG H H 4.875 2.658 -6.625 1.00 . A A . 40 ARG H 1 1
16 15360 1 1 48 ARG HA H 4.881 0.064 -8.075 1.00 . A A . 40 ARG HA 1 1
16 15361 1 1 48 ARG HB2 H 6.615 2.423 -8.617 1.00 . A A . 40 ARG HB2 1 1
16 15362 1 1 48 ARG HB3 H 7.404 0.845 -8.610 1.00 . A A . 40 ARG HB3 1 1
16 15363 1 1 48 ARG HD2 H 7.187 2.393 -11.210 1.00 . A A . 40 ARG HD2 1 1
16 15364 1 1 48 ARG HD3 H 7.872 0.794 -10.918 1.00 . A A . 40 ARG HD3 1 1
16 15365 1 1 48 ARG HE H 6.085 -0.005 -12.610 1.00 . A A . 40 ARG HE 1 1
16 15366 1 1 48 ARG HG2 H 5.586 0.036 -10.175 1.00 . A A . 40 ARG HG2 1 1
16 15367 1 1 48 ARG HG3 H 5.048 1.711 -10.305 1.00 . A A . 40 ARG HG3 1 1
16 15368 1 1 48 ARG HH11 H 4.897 2.662 -13.159 1.00 . A A . 40 ARG HH11 1 1
16 15369 1 1 48 ARG HH12 H 5.764 3.181 -14.565 1.00 . A A . 40 ARG HH12 1 1
16 15370 1 1 48 ARG HH21 H 8.320 0.871 -14.167 1.00 . A A . 40 ARG HH21 1 1
16 15371 1 1 48 ARG HH22 H 7.702 2.167 -15.136 1.00 . A A . 40 ARG HH22 1 1
16 15372 1 1 48 ARG N N 4.576 1.991 -7.275 1.00 . A A . 40 ARG N 1 1
16 15373 1 1 48 ARG NE N 6.486 0.884 -12.510 1.00 . A A . 40 ARG NE 1 1
16 15374 1 1 48 ARG NH1 N 5.681 2.575 -13.774 1.00 . A A . 40 ARG NH1 1 1
16 15375 1 1 48 ARG NH2 N 7.619 1.561 -14.345 1.00 . A A . 40 ARG NH2 1 1
16 15376 1 1 48 ARG O O 6.357 1.046 -5.443 1.00 . A A . 40 ARG O 1 1
16 15377 1 1 49 ALA C C 8.860 -0.599 -5.247 1.00 . A A . 41 ALA C 1 1
16 15378 1 1 49 ALA CA C 7.556 -1.375 -5.382 1.00 . A A . 41 ALA CA 1 1
16 15379 1 1 49 ALA CB C 7.858 -2.853 -5.636 1.00 . A A . 41 ALA CB 1 1
16 15380 1 1 49 ALA H H 6.682 -1.341 -7.342 1.00 . A A . 41 ALA H 1 1
16 15381 1 1 49 ALA HA H 6.980 -1.273 -4.475 1.00 . A A . 41 ALA HA 1 1
16 15382 1 1 49 ALA HB1 H 7.149 -3.248 -6.348 1.00 . A A . 41 ALA HB1 1 1
16 15383 1 1 49 ALA HB2 H 7.780 -3.401 -4.708 1.00 . A A . 41 ALA HB2 1 1
16 15384 1 1 49 ALA HB3 H 8.858 -2.954 -6.030 1.00 . A A . 41 ALA HB3 1 1
16 15385 1 1 49 ALA N N 6.786 -0.818 -6.526 1.00 . A A . 41 ALA N 1 1
16 15386 1 1 49 ALA O O 9.237 0.146 -6.129 1.00 . A A . 41 ALA O 1 1
16 15387 1 1 50 GLY C C 10.400 1.501 -3.834 1.00 . A A . 42 GLY C 1 1
16 15388 1 1 50 GLY CA C 10.799 0.040 -3.984 1.00 . A A . 42 GLY CA 1 1
16 15389 1 1 50 GLY H H 9.224 -1.320 -3.428 1.00 . A A . 42 GLY H 1 1
16 15390 1 1 50 GLY HA2 H 11.330 -0.287 -3.106 1.00 . A A . 42 GLY HA2 1 1
16 15391 1 1 50 GLY HA3 H 11.422 -0.083 -4.857 1.00 . A A . 42 GLY HA3 1 1
16 15392 1 1 50 GLY N N 9.544 -0.735 -4.146 1.00 . A A . 42 GLY N 1 1
16 15393 1 1 50 GLY O O 11.142 2.403 -4.168 1.00 . A A . 42 GLY O 1 1
16 15394 1 1 51 LYS C C 8.670 3.495 -1.711 1.00 . A A . 43 LYS C 1 1
16 15395 1 1 51 LYS CA C 8.740 3.139 -3.197 1.00 . A A . 43 LYS CA 1 1
16 15396 1 1 51 LYS CB C 7.361 3.272 -3.860 1.00 . A A . 43 LYS CB 1 1
16 15397 1 1 51 LYS CD C 6.392 5.494 -4.478 1.00 . A A . 43 LYS CD 1 1
16 15398 1 1 51 LYS CE C 6.895 6.878 -4.061 1.00 . A A . 43 LYS CE 1 1
16 15399 1 1 51 LYS CG C 6.614 4.503 -3.334 1.00 . A A . 43 LYS CG 1 1
16 15400 1 1 51 LYS H H 8.616 0.982 -3.094 1.00 . A A . 43 LYS H 1 1
16 15401 1 1 51 LYS HA H 9.437 3.803 -3.689 1.00 . A A . 43 LYS HA 1 1
16 15402 1 1 51 LYS HB2 H 7.490 3.367 -4.928 1.00 . A A . 43 LYS HB2 1 1
16 15403 1 1 51 LYS HB3 H 6.780 2.388 -3.651 1.00 . A A . 43 LYS HB3 1 1
16 15404 1 1 51 LYS HD2 H 6.933 5.162 -5.352 1.00 . A A . 43 LYS HD2 1 1
16 15405 1 1 51 LYS HD3 H 5.338 5.551 -4.706 1.00 . A A . 43 LYS HD3 1 1
16 15406 1 1 51 LYS HE2 H 6.744 7.575 -4.872 1.00 . A A . 43 LYS HE2 1 1
16 15407 1 1 51 LYS HE3 H 6.350 7.213 -3.192 1.00 . A A . 43 LYS HE3 1 1
16 15408 1 1 51 LYS HG2 H 5.663 4.198 -2.936 1.00 . A A . 43 LYS HG2 1 1
16 15409 1 1 51 LYS HG3 H 7.185 4.977 -2.559 1.00 . A A . 43 LYS HG3 1 1
16 15410 1 1 51 LYS HZ1 H 8.497 7.071 -2.745 1.00 . A A . 43 LYS HZ1 1 1
16 15411 1 1 51 LYS HZ2 H 8.875 7.447 -4.357 1.00 . A A . 43 LYS HZ2 1 1
16 15412 1 1 51 LYS HZ3 H 8.683 5.827 -3.884 1.00 . A A . 43 LYS HZ3 1 1
16 15413 1 1 51 LYS N N 9.210 1.736 -3.349 1.00 . A A . 43 LYS N 1 1
16 15414 1 1 51 LYS NZ N 8.348 6.800 -3.737 1.00 . A A . 43 LYS NZ 1 1
16 15415 1 1 51 LYS O O 8.037 2.819 -0.927 1.00 . A A . 43 LYS O 1 1
16 15416 1 1 52 ILE C C 7.864 5.251 0.530 1.00 . A A . 44 ILE C 1 1
16 15417 1 1 52 ILE CA C 9.304 4.964 0.106 1.00 . A A . 44 ILE CA 1 1
16 15418 1 1 52 ILE CB C 10.192 6.211 0.287 1.00 . A A . 44 ILE CB 1 1
16 15419 1 1 52 ILE CD1 C 11.477 5.015 2.052 1.00 . A A . 44 ILE CD1 1 1
16 15420 1 1 52 ILE CG1 C 11.585 5.763 0.723 1.00 . A A . 44 ILE CG1 1 1
16 15421 1 1 52 ILE CG2 C 9.614 7.149 1.356 1.00 . A A . 44 ILE CG2 1 1
16 15422 1 1 52 ILE H H 9.828 5.085 -1.975 1.00 . A A . 44 ILE H 1 1
16 15423 1 1 52 ILE HA H 9.693 4.159 0.714 1.00 . A A . 44 ILE HA 1 1
16 15424 1 1 52 ILE HB H 10.262 6.738 -0.653 1.00 . A A . 44 ILE HB 1 1
16 15425 1 1 52 ILE HD11 H 11.941 4.045 1.959 1.00 . A A . 44 ILE HD11 1 1
16 15426 1 1 52 ILE HD12 H 10.434 4.892 2.310 1.00 . A A . 44 ILE HD12 1 1
16 15427 1 1 52 ILE HD13 H 11.974 5.583 2.823 1.00 . A A . 44 ILE HD13 1 1
16 15428 1 1 52 ILE HG12 H 12.006 5.109 -0.028 1.00 . A A . 44 ILE HG12 1 1
16 15429 1 1 52 ILE HG13 H 12.220 6.627 0.849 1.00 . A A . 44 ILE HG13 1 1
16 15430 1 1 52 ILE HG21 H 10.368 7.866 1.649 1.00 . A A . 44 ILE HG21 1 1
16 15431 1 1 52 ILE HG22 H 9.311 6.573 2.217 1.00 . A A . 44 ILE HG22 1 1
16 15432 1 1 52 ILE HG23 H 8.760 7.671 0.952 1.00 . A A . 44 ILE HG23 1 1
16 15433 1 1 52 ILE N N 9.323 4.556 -1.323 1.00 . A A . 44 ILE N 1 1
16 15434 1 1 52 ILE O O 7.176 6.065 -0.053 1.00 . A A . 44 ILE O 1 1
16 15435 1 1 53 CYS C C 6.108 5.411 3.449 1.00 . A A . 45 CYS C 1 1
16 15436 1 1 53 CYS CA C 6.033 4.818 2.049 1.00 . A A . 45 CYS CA 1 1
16 15437 1 1 53 CYS CB C 5.266 3.496 2.092 1.00 . A A . 45 CYS CB 1 1
16 15438 1 1 53 CYS H H 8.002 3.951 2.014 1.00 . A A . 45 CYS H 1 1
16 15439 1 1 53 CYS HA H 5.523 5.505 1.393 1.00 . A A . 45 CYS HA 1 1
16 15440 1 1 53 CYS HB2 H 4.494 3.556 2.844 1.00 . A A . 45 CYS HB2 1 1
16 15441 1 1 53 CYS HB3 H 4.813 3.315 1.129 1.00 . A A . 45 CYS HB3 1 1
16 15442 1 1 53 CYS N N 7.417 4.591 1.556 1.00 . A A . 45 CYS N 1 1
16 15443 1 1 53 CYS O O 5.155 5.977 3.950 1.00 . A A . 45 CYS O 1 1
16 15444 1 1 53 CYS SG S 6.390 2.134 2.493 1.00 . A A . 45 CYS SG 1 1
16 15445 1 1 54 ARG C C 8.855 6.034 5.801 1.00 . A A . 46 ARG C 1 1
16 15446 1 1 54 ARG CA C 7.377 5.858 5.451 1.00 . A A . 46 ARG CA 1 1
16 15447 1 1 54 ARG CB C 6.718 4.917 6.462 1.00 . A A . 46 ARG CB 1 1
16 15448 1 1 54 ARG CD C 5.291 5.013 8.510 1.00 . A A . 46 ARG CD 1 1
16 15449 1 1 54 ARG CG C 5.543 5.629 7.133 1.00 . A A . 46 ARG CG 1 1
16 15450 1 1 54 ARG CZ C 3.312 5.607 9.778 1.00 . A A . 46 ARG CZ 1 1
16 15451 1 1 54 ARG H H 7.997 4.837 3.662 1.00 . A A . 46 ARG H 1 1
16 15452 1 1 54 ARG HA H 6.889 6.815 5.482 1.00 . A A . 46 ARG HA 1 1
16 15453 1 1 54 ARG HB2 H 6.362 4.034 5.951 1.00 . A A . 46 ARG HB2 1 1
16 15454 1 1 54 ARG HB3 H 7.440 4.633 7.212 1.00 . A A . 46 ARG HB3 1 1
16 15455 1 1 54 ARG HD2 H 5.700 4.014 8.538 1.00 . A A . 46 ARG HD2 1 1
16 15456 1 1 54 ARG HD3 H 5.767 5.618 9.268 1.00 . A A . 46 ARG HD3 1 1
16 15457 1 1 54 ARG HE H 3.242 4.431 8.180 1.00 . A A . 46 ARG HE 1 1
16 15458 1 1 54 ARG HG2 H 5.774 6.679 7.244 1.00 . A A . 46 ARG HG2 1 1
16 15459 1 1 54 ARG HG3 H 4.659 5.517 6.524 1.00 . A A . 46 ARG HG3 1 1
16 15460 1 1 54 ARG HH11 H 3.570 4.103 11.076 1.00 . A A . 46 ARG HH11 1 1
16 15461 1 1 54 ARG HH12 H 2.846 5.537 11.724 1.00 . A A . 46 ARG HH12 1 1
16 15462 1 1 54 ARG HH21 H 2.930 7.259 8.716 1.00 . A A . 46 ARG HH21 1 1
16 15463 1 1 54 ARG HH22 H 2.483 7.325 10.388 1.00 . A A . 46 ARG HH22 1 1
16 15464 1 1 54 ARG N N 7.239 5.293 4.086 1.00 . A A . 46 ARG N 1 1
16 15465 1 1 54 ARG NE N 3.823 4.956 8.769 1.00 . A A . 46 ARG NE 1 1
16 15466 1 1 54 ARG NH1 N 3.237 5.038 10.951 1.00 . A A . 46 ARG NH1 1 1
16 15467 1 1 54 ARG NH2 N 2.874 6.826 9.615 1.00 . A A . 46 ARG NH2 1 1
16 15468 1 1 54 ARG O O 9.733 5.627 5.067 1.00 . A A . 46 ARG O 1 1
16 15469 1 1 55 ILE C C 10.882 5.884 8.480 1.00 . A A . 47 ILE C 1 1
16 15470 1 1 55 ILE CA C 10.546 6.847 7.339 1.00 . A A . 47 ILE CA 1 1
16 15471 1 1 55 ILE CB C 10.724 8.291 7.812 1.00 . A A . 47 ILE CB 1 1
16 15472 1 1 55 ILE CD1 C 12.592 9.865 7.285 1.00 . A A . 47 ILE CD1 1 1
16 15473 1 1 55 ILE CG1 C 12.212 8.581 8.024 1.00 . A A . 47 ILE CG1 1 1
16 15474 1 1 55 ILE CG2 C 9.974 8.496 9.130 1.00 . A A . 47 ILE CG2 1 1
16 15475 1 1 55 ILE H H 8.403 6.955 7.499 1.00 . A A . 47 ILE H 1 1
16 15476 1 1 55 ILE HA H 11.200 6.658 6.501 1.00 . A A . 47 ILE HA 1 1
16 15477 1 1 55 ILE HB H 10.328 8.964 7.066 1.00 . A A . 47 ILE HB 1 1
16 15478 1 1 55 ILE HD11 H 11.995 9.955 6.389 1.00 . A A . 47 ILE HD11 1 1
16 15479 1 1 55 ILE HD12 H 13.638 9.832 7.018 1.00 . A A . 47 ILE HD12 1 1
16 15480 1 1 55 ILE HD13 H 12.409 10.716 7.924 1.00 . A A . 47 ILE HD13 1 1
16 15481 1 1 55 ILE HG12 H 12.409 8.701 9.079 1.00 . A A . 47 ILE HG12 1 1
16 15482 1 1 55 ILE HG13 H 12.798 7.760 7.638 1.00 . A A . 47 ILE HG13 1 1
16 15483 1 1 55 ILE HG21 H 8.911 8.512 8.939 1.00 . A A . 47 ILE HG21 1 1
16 15484 1 1 55 ILE HG22 H 10.274 9.435 9.573 1.00 . A A . 47 ILE HG22 1 1
16 15485 1 1 55 ILE HG23 H 10.206 7.688 9.807 1.00 . A A . 47 ILE HG23 1 1
16 15486 1 1 55 ILE N N 9.131 6.638 6.924 1.00 . A A . 47 ILE N 1 1
16 15487 1 1 55 ILE O O 10.053 5.594 9.319 1.00 . A A . 47 ILE O 1 1
16 15488 1 1 56 ALA C C 12.264 5.097 10.965 1.00 . A A . 48 ALA C 1 1
16 15489 1 1 56 ALA CA C 12.452 4.428 9.603 1.00 . A A . 48 ALA CA 1 1
16 15490 1 1 56 ALA CB C 13.913 3.998 9.446 1.00 . A A . 48 ALA CB 1 1
16 15491 1 1 56 ALA H H 12.740 5.617 7.828 1.00 . A A . 48 ALA H 1 1
16 15492 1 1 56 ALA HA H 11.817 3.556 9.544 1.00 . A A . 48 ALA HA 1 1
16 15493 1 1 56 ALA HB1 H 14.380 4.583 8.669 1.00 . A A . 48 ALA HB1 1 1
16 15494 1 1 56 ALA HB2 H 13.952 2.951 9.184 1.00 . A A . 48 ALA HB2 1 1
16 15495 1 1 56 ALA HB3 H 14.436 4.154 10.379 1.00 . A A . 48 ALA HB3 1 1
16 15496 1 1 56 ALA N N 12.083 5.378 8.516 1.00 . A A . 48 ALA N 1 1
16 15497 1 1 56 ALA O O 11.711 6.174 11.072 1.00 . A A . 48 ALA O 1 1
16 15498 1 1 57 ARG C C 13.451 4.254 14.343 1.00 . A A . 49 ARG C 1 1
16 15499 1 1 57 ARG CA C 12.574 5.041 13.371 1.00 . A A . 49 ARG CA 1 1
16 15500 1 1 57 ARG CB C 11.112 4.946 13.812 1.00 . A A . 49 ARG CB 1 1
16 15501 1 1 57 ARG CD C 10.446 7.017 15.039 1.00 . A A . 49 ARG CD 1 1
16 15502 1 1 57 ARG CG C 10.445 6.315 13.680 1.00 . A A . 49 ARG CG 1 1
16 15503 1 1 57 ARG CZ C 9.228 5.515 16.496 1.00 . A A . 49 ARG CZ 1 1
16 15504 1 1 57 ARG H H 13.161 3.593 11.892 1.00 . A A . 49 ARG H 1 1
16 15505 1 1 57 ARG HA H 12.883 6.076 13.360 1.00 . A A . 49 ARG HA 1 1
16 15506 1 1 57 ARG HB2 H 10.595 4.230 13.188 1.00 . A A . 49 ARG HB2 1 1
16 15507 1 1 57 ARG HB3 H 11.067 4.624 14.841 1.00 . A A . 49 ARG HB3 1 1
16 15508 1 1 57 ARG HD2 H 11.329 6.730 15.592 1.00 . A A . 49 ARG HD2 1 1
16 15509 1 1 57 ARG HD3 H 10.447 8.087 14.891 1.00 . A A . 49 ARG HD3 1 1
16 15510 1 1 57 ARG HE H 8.434 7.192 15.787 1.00 . A A . 49 ARG HE 1 1
16 15511 1 1 57 ARG HG2 H 10.991 6.912 12.963 1.00 . A A . 49 ARG HG2 1 1
16 15512 1 1 57 ARG HG3 H 9.428 6.188 13.344 1.00 . A A . 49 ARG HG3 1 1
16 15513 1 1 57 ARG HH11 H 10.329 6.268 17.989 1.00 . A A . 49 ARG HH11 1 1
16 15514 1 1 57 ARG HH12 H 9.849 4.614 18.173 1.00 . A A . 49 ARG HH12 1 1
16 15515 1 1 57 ARG HH21 H 8.129 4.504 15.162 1.00 . A A . 49 ARG HH21 1 1
16 15516 1 1 57 ARG HH22 H 8.602 3.615 16.571 1.00 . A A . 49 ARG HH22 1 1
16 15517 1 1 57 ARG N N 12.721 4.460 12.006 1.00 . A A . 49 ARG N 1 1
16 15518 1 1 57 ARG NE N 9.231 6.622 15.804 1.00 . A A . 49 ARG NE 1 1
16 15519 1 1 57 ARG NH1 N 9.850 5.461 17.642 1.00 . A A . 49 ARG NH1 1 1
16 15520 1 1 57 ARG NH2 N 8.605 4.462 16.040 1.00 . A A . 49 ARG NH2 1 1
16 15521 1 1 57 ARG O O 12.964 3.479 15.143 1.00 . A A . 49 ARG O 1 1
16 15522 1 1 58 GLY C C 16.943 3.353 14.468 1.00 . A A . 50 GLY C 1 1
16 15523 1 1 58 GLY CA C 15.645 3.693 15.197 1.00 . A A . 50 GLY CA 1 1
16 15524 1 1 58 GLY H H 15.114 5.064 13.626 1.00 . A A . 50 GLY H 1 1
16 15525 1 1 58 GLY HA2 H 15.866 4.296 16.059 1.00 . A A . 50 GLY HA2 1 1
16 15526 1 1 58 GLY HA3 H 15.161 2.780 15.515 1.00 . A A . 50 GLY HA3 1 1
16 15527 1 1 58 GLY N N 14.740 4.439 14.280 1.00 . A A . 50 GLY N 1 1
16 15528 1 1 58 GLY O O 17.905 4.095 14.509 1.00 . A A . 50 GLY O 1 1
16 15529 1 1 59 ASP C C 17.864 0.882 11.934 1.00 . A A . 51 ASP C 1 1
16 15530 1 1 59 ASP CA C 18.215 1.835 13.077 1.00 . A A . 51 ASP CA 1 1
16 15531 1 1 59 ASP CB C 19.154 1.121 14.043 1.00 . A A . 51 ASP CB 1 1
16 15532 1 1 59 ASP CG C 20.411 1.964 14.259 1.00 . A A . 51 ASP CG 1 1
16 15533 1 1 59 ASP H H 16.192 1.652 13.796 1.00 . A A . 51 ASP H 1 1
16 15534 1 1 59 ASP HA H 18.704 2.713 12.681 1.00 . A A . 51 ASP HA 1 1
16 15535 1 1 59 ASP HB2 H 18.649 0.972 14.987 1.00 . A A . 51 ASP HB2 1 1
16 15536 1 1 59 ASP HB3 H 19.429 0.164 13.628 1.00 . A A . 51 ASP HB3 1 1
16 15537 1 1 59 ASP N N 16.978 2.234 13.806 1.00 . A A . 51 ASP N 1 1
16 15538 1 1 59 ASP O O 18.549 -0.093 11.698 1.00 . A A . 51 ASP O 1 1
16 15539 1 1 59 ASP OD1 O 20.275 3.090 14.710 1.00 . A A . 51 ASP OD1 1 1
16 15540 1 1 59 ASP OD2 O 21.489 1.471 13.972 1.00 . A A . 51 ASP OD2 1 1
16 15541 1 1 60 TRP C C 16.120 1.066 8.854 1.00 . A A . 52 TRP C 1 1
16 15542 1 1 60 TRP CA C 16.419 0.239 10.106 1.00 . A A . 52 TRP CA 1 1
16 15543 1 1 60 TRP CB C 15.179 -0.577 10.493 1.00 . A A . 52 TRP CB 1 1
16 15544 1 1 60 TRP CD1 C 13.543 1.106 11.426 1.00 . A A . 52 TRP CD1 1 1
16 15545 1 1 60 TRP CD2 C 14.509 -0.132 13.031 1.00 . A A . 52 TRP CD2 1 1
16 15546 1 1 60 TRP CE2 C 13.620 0.753 13.684 1.00 . A A . 52 TRP CE2 1 1
16 15547 1 1 60 TRP CE3 C 15.253 -1.024 13.819 1.00 . A A . 52 TRP CE3 1 1
16 15548 1 1 60 TRP CG C 14.436 0.108 11.597 1.00 . A A . 52 TRP CG 1 1
16 15549 1 1 60 TRP CH2 C 14.219 -0.145 15.841 1.00 . A A . 52 TRP CH2 1 1
16 15550 1 1 60 TRP CZ2 C 13.471 0.750 15.071 1.00 . A A . 52 TRP CZ2 1 1
16 15551 1 1 60 TRP CZ3 C 15.108 -1.030 15.216 1.00 . A A . 52 TRP CZ3 1 1
16 15552 1 1 60 TRP H H 16.257 1.933 11.429 1.00 . A A . 52 TRP H 1 1
16 15553 1 1 60 TRP HA H 17.238 -0.435 9.898 1.00 . A A . 52 TRP HA 1 1
16 15554 1 1 60 TRP HB2 H 14.532 -0.675 9.633 1.00 . A A . 52 TRP HB2 1 1
16 15555 1 1 60 TRP HB3 H 15.486 -1.558 10.823 1.00 . A A . 52 TRP HB3 1 1
16 15556 1 1 60 TRP HD1 H 13.258 1.532 10.480 1.00 . A A . 52 TRP HD1 1 1
16 15557 1 1 60 TRP HE1 H 12.385 2.186 12.815 1.00 . A A . 52 TRP HE1 1 1
16 15558 1 1 60 TRP HE3 H 15.940 -1.708 13.346 1.00 . A A . 52 TRP HE3 1 1
16 15559 1 1 60 TRP HH2 H 14.112 -0.153 16.915 1.00 . A A . 52 TRP HH2 1 1
16 15560 1 1 60 TRP HZ2 H 12.785 1.434 15.547 1.00 . A A . 52 TRP HZ2 1 1
16 15561 1 1 60 TRP HZ3 H 15.686 -1.720 15.813 1.00 . A A . 52 TRP HZ3 1 1
16 15562 1 1 60 TRP N N 16.803 1.144 11.226 1.00 . A A . 52 TRP N 1 1
16 15563 1 1 60 TRP NE1 N 13.052 1.486 12.662 1.00 . A A . 52 TRP NE1 1 1
16 15564 1 1 60 TRP O O 15.913 2.261 8.922 1.00 . A A . 52 TRP O 1 1
16 15565 1 1 61 ASN C C 14.387 1.750 6.506 1.00 . A A . 53 ASN C 1 1
16 15566 1 1 61 ASN CA C 15.809 1.184 6.451 1.00 . A A . 53 ASN CA 1 1
16 15567 1 1 61 ASN CB C 15.934 0.235 5.257 1.00 . A A . 53 ASN CB 1 1
16 15568 1 1 61 ASN CG C 17.350 0.318 4.684 1.00 . A A . 53 ASN CG 1 1
16 15569 1 1 61 ASN H H 16.266 -0.526 7.676 1.00 . A A . 53 ASN H 1 1
16 15570 1 1 61 ASN HA H 16.515 1.994 6.343 1.00 . A A . 53 ASN HA 1 1
16 15571 1 1 61 ASN HB2 H 15.735 -0.776 5.579 1.00 . A A . 53 ASN HB2 1 1
16 15572 1 1 61 ASN HB3 H 15.224 0.518 4.496 1.00 . A A . 53 ASN HB3 1 1
16 15573 1 1 61 ASN HD21 H 17.928 -1.405 5.484 1.00 . A A . 53 ASN HD21 1 1
16 15574 1 1 61 ASN HD22 H 19.108 -0.598 4.570 1.00 . A A . 53 ASN HD22 1 1
16 15575 1 1 61 ASN N N 16.096 0.438 7.709 1.00 . A A . 53 ASN N 1 1
16 15576 1 1 61 ASN ND2 N 18.199 -0.642 4.933 1.00 . A A . 53 ASN ND2 1 1
16 15577 1 1 61 ASN O O 13.573 1.332 7.305 1.00 . A A . 53 ASN O 1 1
16 15578 1 1 61 ASN OD1 O 17.688 1.265 4.002 1.00 . A A . 53 ASN OD1 1 1
16 15579 1 1 62 ASP C C 11.711 2.260 5.135 1.00 . A A . 54 ASP C 1 1
16 15580 1 1 62 ASP CA C 12.714 3.288 5.667 1.00 . A A . 54 ASP CA 1 1
16 15581 1 1 62 ASP CB C 12.693 4.529 4.773 1.00 . A A . 54 ASP CB 1 1
16 15582 1 1 62 ASP CG C 13.640 5.588 5.342 1.00 . A A . 54 ASP CG 1 1
16 15583 1 1 62 ASP H H 14.754 3.021 5.026 1.00 . A A . 54 ASP H 1 1
16 15584 1 1 62 ASP HA H 12.444 3.566 6.675 1.00 . A A . 54 ASP HA 1 1
16 15585 1 1 62 ASP HB2 H 13.011 4.261 3.776 1.00 . A A . 54 ASP HB2 1 1
16 15586 1 1 62 ASP HB3 H 11.691 4.929 4.736 1.00 . A A . 54 ASP HB3 1 1
16 15587 1 1 62 ASP N N 14.082 2.698 5.662 1.00 . A A . 54 ASP N 1 1
16 15588 1 1 62 ASP O O 12.064 1.139 4.829 1.00 . A A . 54 ASP O 1 1
16 15589 1 1 62 ASP OD1 O 14.745 5.228 5.715 1.00 . A A . 54 ASP OD1 1 1
16 15590 1 1 62 ASP OD2 O 13.245 6.741 5.396 1.00 . A A . 54 ASP OD2 1 1
16 15591 1 1 63 ASP C C 9.499 1.653 2.973 1.00 . A A . 55 ASP C 1 1
16 15592 1 1 63 ASP CA C 9.444 1.675 4.504 1.00 . A A . 55 ASP CA 1 1
16 15593 1 1 63 ASP CB C 8.053 2.109 4.967 1.00 . A A . 55 ASP CB 1 1
16 15594 1 1 63 ASP CG C 8.044 2.264 6.489 1.00 . A A . 55 ASP CG 1 1
16 15595 1 1 63 ASP H H 10.200 3.544 5.269 1.00 . A A . 55 ASP H 1 1
16 15596 1 1 63 ASP HA H 9.658 0.686 4.884 1.00 . A A . 55 ASP HA 1 1
16 15597 1 1 63 ASP HB2 H 7.796 3.052 4.506 1.00 . A A . 55 ASP HB2 1 1
16 15598 1 1 63 ASP HB3 H 7.330 1.360 4.681 1.00 . A A . 55 ASP HB3 1 1
16 15599 1 1 63 ASP N N 10.465 2.634 5.019 1.00 . A A . 55 ASP N 1 1
16 15600 1 1 63 ASP O O 10.056 2.535 2.351 1.00 . A A . 55 ASP O 1 1
16 15601 1 1 63 ASP OD1 O 9.117 2.348 7.063 1.00 . A A . 55 ASP OD1 1 1
16 15602 1 1 63 ASP OD2 O 6.964 2.296 7.055 1.00 . A A . 55 ASP OD2 1 1
16 15603 1 1 64 ARG C C 7.667 -0.033 0.355 1.00 . A A . 56 ARG C 1 1
16 15604 1 1 64 ARG CA C 8.975 0.560 0.874 1.00 . A A . 56 ARG CA 1 1
16 15605 1 1 64 ARG CB C 10.137 -0.343 0.465 1.00 . A A . 56 ARG CB 1 1
16 15606 1 1 64 ARG CD C 11.962 0.636 -0.922 1.00 . A A . 56 ARG CD 1 1
16 15607 1 1 64 ARG CG C 10.572 0.000 -0.955 1.00 . A A . 56 ARG CG 1 1
16 15608 1 1 64 ARG CZ C 13.944 0.275 0.419 1.00 . A A . 56 ARG CZ 1 1
16 15609 1 1 64 ARG H H 8.502 -0.063 2.877 1.00 . A A . 56 ARG H 1 1
16 15610 1 1 64 ARG HA H 9.118 1.543 0.452 1.00 . A A . 56 ARG HA 1 1
16 15611 1 1 64 ARG HB2 H 10.965 -0.193 1.141 1.00 . A A . 56 ARG HB2 1 1
16 15612 1 1 64 ARG HB3 H 9.822 -1.375 0.504 1.00 . A A . 56 ARG HB3 1 1
16 15613 1 1 64 ARG HD2 H 12.328 0.757 -1.931 1.00 . A A . 56 ARG HD2 1 1
16 15614 1 1 64 ARG HD3 H 11.904 1.602 -0.443 1.00 . A A . 56 ARG HD3 1 1
16 15615 1 1 64 ARG HE H 12.719 -1.202 -0.091 1.00 . A A . 56 ARG HE 1 1
16 15616 1 1 64 ARG HG2 H 10.599 -0.904 -1.546 1.00 . A A . 56 ARG HG2 1 1
16 15617 1 1 64 ARG HG3 H 9.870 0.694 -1.390 1.00 . A A . 56 ARG HG3 1 1
16 15618 1 1 64 ARG HH11 H 14.462 1.379 -1.168 1.00 . A A . 56 ARG HH11 1 1
16 15619 1 1 64 ARG HH12 H 15.498 1.521 0.214 1.00 . A A . 56 ARG HH12 1 1
16 15620 1 1 64 ARG HH21 H 13.670 -0.706 2.142 1.00 . A A . 56 ARG HH21 1 1
16 15621 1 1 64 ARG HH22 H 15.048 0.340 2.088 1.00 . A A . 56 ARG HH22 1 1
16 15622 1 1 64 ARG N N 8.938 0.645 2.361 1.00 . A A . 56 ARG N 1 1
16 15623 1 1 64 ARG NE N 12.894 -0.240 -0.158 1.00 . A A . 56 ARG NE 1 1
16 15624 1 1 64 ARG NH1 N 14.693 1.124 -0.229 1.00 . A A . 56 ARG NH1 1 1
16 15625 1 1 64 ARG NH2 N 14.244 -0.056 1.645 1.00 . A A . 56 ARG NH2 1 1
16 15626 1 1 64 ARG O O 7.311 -1.149 0.677 1.00 . A A . 56 ARG O 1 1
16 15627 1 1 65 CYS C C 5.981 -1.057 -1.856 1.00 . A A . 57 CYS C 1 1
16 15628 1 1 65 CYS CA C 5.676 0.161 -0.997 1.00 . A A . 57 CYS CA 1 1
16 15629 1 1 65 CYS CB C 4.975 1.220 -1.844 1.00 . A A . 57 CYS CB 1 1
16 15630 1 1 65 CYS H H 7.254 1.593 -0.711 1.00 . A A . 57 CYS H 1 1
16 15631 1 1 65 CYS HA H 5.032 -0.127 -0.178 1.00 . A A . 57 CYS HA 1 1
16 15632 1 1 65 CYS HB2 H 5.705 1.907 -2.242 1.00 . A A . 57 CYS HB2 1 1
16 15633 1 1 65 CYS HB3 H 4.452 0.744 -2.657 1.00 . A A . 57 CYS HB3 1 1
16 15634 1 1 65 CYS N N 6.951 0.699 -0.455 1.00 . A A . 57 CYS N 1 1
16 15635 1 1 65 CYS O O 7.054 -1.165 -2.427 1.00 . A A . 57 CYS O 1 1
16 15636 1 1 65 CYS SG S 3.792 2.107 -0.803 1.00 . A A . 57 CYS SG 1 1
16 15637 1 1 66 THR C C 5.041 -2.899 -4.232 1.00 . A A . 58 THR C 1 1
16 15638 1 1 66 THR CA C 5.263 -3.207 -2.751 1.00 . A A . 58 THR CA 1 1
16 15639 1 1 66 THR CB C 4.274 -4.297 -2.316 1.00 . A A . 58 THR CB 1 1
16 15640 1 1 66 THR CG2 C 3.848 -4.075 -0.862 1.00 . A A . 58 THR CG2 1 1
16 15641 1 1 66 THR H H 4.202 -1.847 -1.462 1.00 . A A . 58 THR H 1 1
16 15642 1 1 66 THR HA H 6.270 -3.560 -2.601 1.00 . A A . 58 THR HA 1 1
16 15643 1 1 66 THR HB H 4.748 -5.263 -2.402 1.00 . A A . 58 THR HB 1 1
16 15644 1 1 66 THR HG1 H 2.425 -3.809 -2.687 1.00 . A A . 58 THR HG1 1 1
16 15645 1 1 66 THR HG21 H 2.853 -3.657 -0.838 1.00 . A A . 58 THR HG21 1 1
16 15646 1 1 66 THR HG22 H 4.536 -3.395 -0.385 1.00 . A A . 58 THR HG22 1 1
16 15647 1 1 66 THR HG23 H 3.854 -5.019 -0.337 1.00 . A A . 58 THR HG23 1 1
16 15648 1 1 66 THR N N 5.048 -1.972 -1.941 1.00 . A A . 58 THR N 1 1
16 15649 1 1 66 THR O O 5.472 -3.634 -5.098 1.00 . A A . 58 THR O 1 1
16 15650 1 1 66 THR OG1 O 3.130 -4.259 -3.159 1.00 . A A . 58 THR OG1 1 1
16 15651 1 1 67 GLY C C 2.768 -2.081 -6.386 1.00 . A A . 59 GLY C 1 1
16 15652 1 1 67 GLY CA C 4.108 -1.486 -5.959 1.00 . A A . 59 GLY CA 1 1
16 15653 1 1 67 GLY H H 4.015 -1.251 -3.820 1.00 . A A . 59 GLY H 1 1
16 15654 1 1 67 GLY HA2 H 4.080 -0.412 -6.075 1.00 . A A . 59 GLY HA2 1 1
16 15655 1 1 67 GLY HA3 H 4.896 -1.896 -6.574 1.00 . A A . 59 GLY HA3 1 1
16 15656 1 1 67 GLY N N 4.363 -1.826 -4.532 1.00 . A A . 59 GLY N 1 1
16 15657 1 1 67 GLY O O 2.024 -1.488 -7.142 1.00 . A A . 59 GLY O 1 1
16 15658 1 1 68 GLN C C 0.145 -3.666 -5.149 1.00 . A A . 60 GLN C 1 1
16 15659 1 1 68 GLN CA C 1.162 -3.892 -6.269 1.00 . A A . 60 GLN CA 1 1
16 15660 1 1 68 GLN CB C 1.376 -5.395 -6.465 1.00 . A A . 60 GLN CB 1 1
16 15661 1 1 68 GLN CD C 1.669 -6.431 -8.721 1.00 . A A . 60 GLN CD 1 1
16 15662 1 1 68 GLN CG C 2.358 -5.630 -7.613 1.00 . A A . 60 GLN CG 1 1
16 15663 1 1 68 GLN H H 3.068 -3.709 -5.291 1.00 . A A . 60 GLN H 1 1
16 15664 1 1 68 GLN HA H 0.791 -3.458 -7.187 1.00 . A A . 60 GLN HA 1 1
16 15665 1 1 68 GLN HB2 H 1.776 -5.821 -5.557 1.00 . A A . 60 GLN HB2 1 1
16 15666 1 1 68 GLN HB3 H 0.433 -5.866 -6.699 1.00 . A A . 60 GLN HB3 1 1
16 15667 1 1 68 GLN HE21 H 1.722 -8.141 -7.709 1.00 . A A . 60 GLN HE21 1 1
16 15668 1 1 68 GLN HE22 H 1.008 -8.228 -9.247 1.00 . A A . 60 GLN HE22 1 1
16 15669 1 1 68 GLN HG2 H 2.687 -4.678 -8.006 1.00 . A A . 60 GLN HG2 1 1
16 15670 1 1 68 GLN HG3 H 3.211 -6.183 -7.250 1.00 . A A . 60 GLN HG3 1 1
16 15671 1 1 68 GLN N N 2.454 -3.252 -5.901 1.00 . A A . 60 GLN N 1 1
16 15672 1 1 68 GLN NE2 N 1.448 -7.706 -8.545 1.00 . A A . 60 GLN NE2 1 1
16 15673 1 1 68 GLN O O -1.005 -4.039 -5.259 1.00 . A A . 60 GLN O 1 1
16 15674 1 1 68 GLN OE1 O 1.329 -5.894 -9.756 1.00 . A A . 60 GLN OE1 1 1
16 15675 1 1 69 SER C C -0.333 -1.345 -2.532 1.00 . A A . 61 SER C 1 1
16 15676 1 1 69 SER CA C -0.392 -2.816 -2.947 1.00 . A A . 61 SER CA 1 1
16 15677 1 1 69 SER CB C -0.014 -3.696 -1.755 1.00 . A A . 61 SER CB 1 1
16 15678 1 1 69 SER H H 1.492 -2.765 -3.995 1.00 . A A . 61 SER H 1 1
16 15679 1 1 69 SER HA H -1.394 -3.058 -3.269 1.00 . A A . 61 SER HA 1 1
16 15680 1 1 69 SER HB2 H 0.061 -4.722 -2.072 1.00 . A A . 61 SER HB2 1 1
16 15681 1 1 69 SER HB3 H 0.940 -3.373 -1.358 1.00 . A A . 61 SER HB3 1 1
16 15682 1 1 69 SER HG H -0.874 -2.767 -0.276 1.00 . A A . 61 SER HG 1 1
16 15683 1 1 69 SER N N 0.559 -3.059 -4.068 1.00 . A A . 61 SER N 1 1
16 15684 1 1 69 SER O O 0.708 -0.720 -2.568 1.00 . A A . 61 SER O 1 1
16 15685 1 1 69 SER OG O -1.019 -3.587 -0.755 1.00 . A A . 61 SER OG 1 1
16 15686 1 1 70 ALA C C -1.045 0.727 -0.241 1.00 . A A . 62 ALA C 1 1
16 15687 1 1 70 ALA CA C -1.461 0.637 -1.709 1.00 . A A . 62 ALA CA 1 1
16 15688 1 1 70 ALA CB C -2.875 1.198 -1.873 1.00 . A A . 62 ALA CB 1 1
16 15689 1 1 70 ALA H H -2.272 -1.317 -2.111 1.00 . A A . 62 ALA H 1 1
16 15690 1 1 70 ALA HA H -0.771 1.207 -2.316 1.00 . A A . 62 ALA HA 1 1
16 15691 1 1 70 ALA HB1 H -3.552 0.669 -1.219 1.00 . A A . 62 ALA HB1 1 1
16 15692 1 1 70 ALA HB2 H -3.195 1.074 -2.897 1.00 . A A . 62 ALA HB2 1 1
16 15693 1 1 70 ALA HB3 H -2.877 2.248 -1.621 1.00 . A A . 62 ALA HB3 1 1
16 15694 1 1 70 ALA N N -1.445 -0.791 -2.134 1.00 . A A . 62 ALA N 1 1
16 15695 1 1 70 ALA O O -0.432 1.686 0.185 1.00 . A A . 62 ALA O 1 1
16 15696 1 1 71 ASP C C 0.471 -0.653 2.123 1.00 . A A . 63 ASP C 1 1
16 15697 1 1 71 ASP CA C -0.995 -0.244 1.978 1.00 . A A . 63 ASP CA 1 1
16 15698 1 1 71 ASP CB C -1.878 -1.225 2.752 1.00 . A A . 63 ASP CB 1 1
16 15699 1 1 71 ASP CG C -3.337 -0.772 2.678 1.00 . A A . 63 ASP CG 1 1
16 15700 1 1 71 ASP H H -1.865 -1.032 0.173 1.00 . A A . 63 ASP H 1 1
16 15701 1 1 71 ASP HA H -1.134 0.752 2.371 1.00 . A A . 63 ASP HA 1 1
16 15702 1 1 71 ASP HB2 H -1.784 -2.208 2.317 1.00 . A A . 63 ASP HB2 1 1
16 15703 1 1 71 ASP HB3 H -1.563 -1.255 3.783 1.00 . A A . 63 ASP HB3 1 1
16 15704 1 1 71 ASP N N -1.373 -0.268 0.537 1.00 . A A . 63 ASP N 1 1
16 15705 1 1 71 ASP O O 0.818 -1.812 2.007 1.00 . A A . 63 ASP O 1 1
16 15706 1 1 71 ASP OD1 O -3.785 -0.456 1.588 1.00 . A A . 63 ASP OD1 1 1
16 15707 1 1 71 ASP OD2 O -3.982 -0.750 3.714 1.00 . A A . 63 ASP OD2 1 1
16 15708 1 1 72 CYS C C 2.966 -1.104 3.595 1.00 . A A . 64 CYS C 1 1
16 15709 1 1 72 CYS CA C 2.780 -0.035 2.521 1.00 . A A . 64 CYS CA 1 1
16 15710 1 1 72 CYS CB C 3.545 1.236 2.901 1.00 . A A . 64 CYS CB 1 1
16 15711 1 1 72 CYS H H 1.031 1.218 2.459 1.00 . A A . 64 CYS H 1 1
16 15712 1 1 72 CYS HA H 3.162 -0.418 1.589 1.00 . A A . 64 CYS HA 1 1
16 15713 1 1 72 CYS HB2 H 3.608 1.880 2.039 1.00 . A A . 64 CYS HB2 1 1
16 15714 1 1 72 CYS HB3 H 3.022 1.751 3.694 1.00 . A A . 64 CYS HB3 1 1
16 15715 1 1 72 CYS N N 1.334 0.291 2.372 1.00 . A A . 64 CYS N 1 1
16 15716 1 1 72 CYS O O 2.326 -1.070 4.627 1.00 . A A . 64 CYS O 1 1
16 15717 1 1 72 CYS SG S 5.214 0.811 3.458 1.00 . A A . 64 CYS SG 1 1
16 15718 1 1 73 PRO C C 5.077 -2.670 5.335 1.00 . A A . 65 PRO C 1 1
16 15719 1 1 73 PRO CA C 4.157 -3.140 4.205 1.00 . A A . 65 PRO CA 1 1
16 15720 1 1 73 PRO CB C 4.878 -4.136 3.296 1.00 . A A . 65 PRO CB 1 1
16 15721 1 1 73 PRO CD C 4.614 -2.047 2.033 1.00 . A A . 65 PRO CD 1 1
16 15722 1 1 73 PRO CG C 5.436 -3.335 2.107 1.00 . A A . 65 PRO CG 1 1
16 15723 1 1 73 PRO HA H 3.256 -3.581 4.599 1.00 . A A . 65 PRO HA 1 1
16 15724 1 1 73 PRO HB2 H 5.680 -4.587 3.834 1.00 . A A . 65 PRO HB2 1 1
16 15725 1 1 73 PRO HB3 H 4.192 -4.887 2.939 1.00 . A A . 65 PRO HB3 1 1
16 15726 1 1 73 PRO HD2 H 5.267 -1.189 1.968 1.00 . A A . 65 PRO HD2 1 1
16 15727 1 1 73 PRO HD3 H 3.940 -2.075 1.192 1.00 . A A . 65 PRO HD3 1 1
16 15728 1 1 73 PRO HG2 H 6.480 -3.105 2.272 1.00 . A A . 65 PRO HG2 1 1
16 15729 1 1 73 PRO HG3 H 5.319 -3.897 1.195 1.00 . A A . 65 PRO HG3 1 1
16 15730 1 1 73 PRO N N 3.845 -2.028 3.302 1.00 . A A . 65 PRO N 1 1
16 15731 1 1 73 PRO O O 5.160 -1.495 5.635 1.00 . A A . 65 PRO O 1 1
16 15732 1 1 74 ARG C C 8.015 -3.934 6.918 1.00 . A A . 66 ARG C 1 1
16 15733 1 1 74 ARG CA C 6.687 -3.190 7.074 1.00 . A A . 66 ARG CA 1 1
16 15734 1 1 74 ARG CB C 6.049 -3.560 8.415 1.00 . A A . 66 ARG CB 1 1
16 15735 1 1 74 ARG CD C 6.391 -1.296 9.418 1.00 . A A . 66 ARG CD 1 1
16 15736 1 1 74 ARG CG C 6.732 -2.782 9.542 1.00 . A A . 66 ARG CG 1 1
16 15737 1 1 74 ARG CZ C 4.091 -0.545 9.561 1.00 . A A . 66 ARG CZ 1 1
16 15738 1 1 74 ARG H H 5.688 -4.522 5.706 1.00 . A A . 66 ARG H 1 1
16 15739 1 1 74 ARG HA H 6.863 -2.125 7.040 1.00 . A A . 66 ARG HA 1 1
16 15740 1 1 74 ARG HB2 H 4.997 -3.314 8.392 1.00 . A A . 66 ARG HB2 1 1
16 15741 1 1 74 ARG HB3 H 6.166 -4.619 8.589 1.00 . A A . 66 ARG HB3 1 1
16 15742 1 1 74 ARG HD2 H 6.440 -0.832 10.391 1.00 . A A . 66 ARG HD2 1 1
16 15743 1 1 74 ARG HD3 H 7.099 -0.818 8.755 1.00 . A A . 66 ARG HD3 1 1
16 15744 1 1 74 ARG HE H 4.805 -1.500 7.974 1.00 . A A . 66 ARG HE 1 1
16 15745 1 1 74 ARG HG2 H 6.387 -3.154 10.497 1.00 . A A . 66 ARG HG2 1 1
16 15746 1 1 74 ARG HG3 H 7.802 -2.912 9.471 1.00 . A A . 66 ARG HG3 1 1
16 15747 1 1 74 ARG HH11 H 3.988 -1.982 10.952 1.00 . A A . 66 ARG HH11 1 1
16 15748 1 1 74 ARG HH12 H 2.923 -0.636 11.185 1.00 . A A . 66 ARG HH12 1 1
16 15749 1 1 74 ARG HH21 H 3.975 1.031 8.332 1.00 . A A . 66 ARG HH21 1 1
16 15750 1 1 74 ARG HH22 H 2.916 1.071 9.702 1.00 . A A . 66 ARG HH22 1 1
16 15751 1 1 74 ARG N N 5.770 -3.580 5.965 1.00 . A A . 66 ARG N 1 1
16 15752 1 1 74 ARG NE N 5.015 -1.146 8.863 1.00 . A A . 66 ARG NE 1 1
16 15753 1 1 74 ARG NH1 N 3.631 -1.097 10.651 1.00 . A A . 66 ARG NH1 1 1
16 15754 1 1 74 ARG NH2 N 3.625 0.609 9.167 1.00 . A A . 66 ARG NH2 1 1
16 15755 1 1 74 ARG O O 8.158 -5.062 7.348 1.00 . A A . 66 ARG O 1 1
16 15756 1 1 75 ASN C C 11.385 -3.269 6.912 1.00 . A A . 67 ASN C 1 1
16 15757 1 1 75 ASN CA C 10.300 -3.998 6.115 1.00 . A A . 67 ASN CA 1 1
16 15758 1 1 75 ASN CB C 10.671 -3.986 4.630 1.00 . A A . 67 ASN CB 1 1
16 15759 1 1 75 ASN CG C 9.950 -5.126 3.910 1.00 . A A . 67 ASN CG 1 1
16 15760 1 1 75 ASN H H 8.852 -2.410 5.958 1.00 . A A . 67 ASN H 1 1
16 15761 1 1 75 ASN HA H 10.228 -5.020 6.458 1.00 . A A . 67 ASN HA 1 1
16 15762 1 1 75 ASN HB2 H 10.377 -3.043 4.195 1.00 . A A . 67 ASN HB2 1 1
16 15763 1 1 75 ASN HB3 H 11.738 -4.115 4.524 1.00 . A A . 67 ASN HB3 1 1
16 15764 1 1 75 ASN HD21 H 10.530 -4.539 2.104 1.00 . A A . 67 ASN HD21 1 1
16 15765 1 1 75 ASN HD22 H 9.560 -5.931 2.138 1.00 . A A . 67 ASN HD22 1 1
16 15766 1 1 75 ASN N N 8.987 -3.318 6.302 1.00 . A A . 67 ASN N 1 1
16 15767 1 1 75 ASN ND2 N 10.020 -5.206 2.609 1.00 . A A . 67 ASN ND2 1 1
16 15768 1 1 75 ASN O O 12.549 -3.611 6.844 1.00 . A A . 67 ASN O 1 1
16 15769 1 1 75 ASN OD1 O 9.317 -5.953 4.536 1.00 . A A . 67 ASN OD1 1 1
16 15770 1 1 76 GLY C C 11.541 -1.280 9.872 1.00 . A A . 68 GLY C 1 1
16 15771 1 1 76 GLY CA C 12.044 -1.521 8.449 1.00 . A A . 68 GLY CA 1 1
16 15772 1 1 76 GLY H H 10.078 -1.998 7.699 1.00 . A A . 68 GLY H 1 1
16 15773 1 1 76 GLY HA2 H 12.949 -2.099 8.488 1.00 . A A . 68 GLY HA2 1 1
16 15774 1 1 76 GLY HA3 H 12.245 -0.572 7.973 1.00 . A A . 68 GLY HA3 1 1
16 15775 1 1 76 GLY N N 11.020 -2.264 7.660 1.00 . A A . 68 GLY N 1 1
16 15776 1 1 76 GLY O O 12.303 -1.272 10.819 1.00 . A A . 68 GLY O 1 1
16 15777 1 1 77 LEU C C 9.096 -2.124 11.934 1.00 . A A . 69 LEU C 1 1
16 15778 1 1 77 LEU CA C 9.713 -0.835 11.391 1.00 . A A . 69 LEU CA 1 1
16 15779 1 1 77 LEU CB C 8.640 0.253 11.316 1.00 . A A . 69 LEU CB 1 1
16 15780 1 1 77 LEU CD1 C 9.696 1.524 13.188 1.00 . A A . 69 LEU CD1 1 1
16 15781 1 1 77 LEU CD2 C 10.450 1.908 10.838 1.00 . A A . 69 LEU CD2 1 1
16 15782 1 1 77 LEU CG C 9.245 1.595 11.729 1.00 . A A . 69 LEU CG 1 1
16 15783 1 1 77 LEU H H 9.675 -1.087 9.253 1.00 . A A . 69 LEU H 1 1
16 15784 1 1 77 LEU HA H 10.507 -0.511 12.049 1.00 . A A . 69 LEU HA 1 1
16 15785 1 1 77 LEU HB2 H 8.267 0.320 10.304 1.00 . A A . 69 LEU HB2 1 1
16 15786 1 1 77 LEU HB3 H 7.828 0.005 11.983 1.00 . A A . 69 LEU HB3 1 1
16 15787 1 1 77 LEU HD11 H 10.762 1.362 13.229 1.00 . A A . 69 LEU HD11 1 1
16 15788 1 1 77 LEU HD12 H 9.190 0.708 13.682 1.00 . A A . 69 LEU HD12 1 1
16 15789 1 1 77 LEU HD13 H 9.453 2.451 13.686 1.00 . A A . 69 LEU HD13 1 1
16 15790 1 1 77 LEU HD21 H 10.107 2.298 9.890 1.00 . A A . 69 LEU HD21 1 1
16 15791 1 1 77 LEU HD22 H 11.018 1.005 10.671 1.00 . A A . 69 LEU HD22 1 1
16 15792 1 1 77 LEU HD23 H 11.076 2.642 11.324 1.00 . A A . 69 LEU HD23 1 1
16 15793 1 1 77 LEU HG H 8.502 2.372 11.619 1.00 . A A . 69 LEU HG 1 1
16 15794 1 1 77 LEU N N 10.267 -1.080 10.030 1.00 . A A . 69 LEU N 1 1
16 15795 1 1 77 LEU O O 9.297 -3.196 11.396 1.00 . A A . 69 LEU O 1 1
16 15796 1 1 78 TYR C C 6.294 -3.394 13.028 1.00 . A A . 70 TYR C 1 1
16 15797 1 1 78 TYR CA C 7.715 -3.251 13.577 1.00 . A A . 70 TYR CA 1 1
16 15798 1 1 78 TYR CB C 7.656 -3.142 15.108 1.00 . A A . 70 TYR CB 1 1
16 15799 1 1 78 TYR CD1 C 9.953 -2.099 15.206 1.00 . A A . 70 TYR CD1 1 1
16 15800 1 1 78 TYR CD2 C 8.143 -1.054 16.436 1.00 . A A . 70 TYR CD2 1 1
16 15801 1 1 78 TYR CE1 C 10.831 -1.106 15.658 1.00 . A A . 70 TYR CE1 1 1
16 15802 1 1 78 TYR CE2 C 9.023 -0.062 16.888 1.00 . A A . 70 TYR CE2 1 1
16 15803 1 1 78 TYR CG C 8.609 -2.072 15.596 1.00 . A A . 70 TYR CG 1 1
16 15804 1 1 78 TYR CZ C 10.367 -0.088 16.498 1.00 . A A . 70 TYR CZ 1 1
16 15805 1 1 78 TYR H H 8.196 -1.156 13.415 1.00 . A A . 70 TYR H 1 1
16 15806 1 1 78 TYR HA H 8.295 -4.119 13.301 1.00 . A A . 70 TYR HA 1 1
16 15807 1 1 78 TYR HB2 H 6.651 -2.888 15.410 1.00 . A A . 70 TYR HB2 1 1
16 15808 1 1 78 TYR HB3 H 7.931 -4.090 15.545 1.00 . A A . 70 TYR HB3 1 1
16 15809 1 1 78 TYR HD1 H 10.311 -2.884 14.557 1.00 . A A . 70 TYR HD1 1 1
16 15810 1 1 78 TYR HD2 H 7.106 -1.034 16.738 1.00 . A A . 70 TYR HD2 1 1
16 15811 1 1 78 TYR HE1 H 11.868 -1.126 15.356 1.00 . A A . 70 TYR HE1 1 1
16 15812 1 1 78 TYR HE2 H 8.663 0.723 17.536 1.00 . A A . 70 TYR HE2 1 1
16 15813 1 1 78 TYR HH H 11.750 0.521 17.663 1.00 . A A . 70 TYR HH 1 1
16 15814 1 1 78 TYR N N 8.345 -2.029 12.997 1.00 . A A . 70 TYR N 1 1
16 15815 1 1 78 TYR O O 5.506 -2.469 13.071 1.00 . A A . 70 TYR O 1 1
16 15816 1 1 78 TYR OH O 11.233 0.889 16.943 1.00 . A A . 70 TYR OH 1 1
16 15817 1 1 79 GLY C C 3.571 -4.701 13.104 1.00 . A A . 71 GLY C 1 1
16 15818 1 1 79 GLY CA C 4.589 -4.743 11.962 1.00 . A A . 71 GLY CA 1 1
16 15819 1 1 79 GLY H H 6.609 -5.278 12.488 1.00 . A A . 71 GLY H 1 1
16 15820 1 1 79 GLY HA2 H 4.369 -3.958 11.254 1.00 . A A . 71 GLY HA2 1 1
16 15821 1 1 79 GLY HA3 H 4.535 -5.701 11.467 1.00 . A A . 71 GLY HA3 1 1
16 15822 1 1 79 GLY N N 5.959 -4.544 12.512 1.00 . A A . 71 GLY N 1 1
16 15823 1 1 79 GLY O O 2.459 -4.259 12.864 1.00 . A A . 71 GLY O 1 1
16 15824 1 1 79 GLY OXT O 3.920 -5.113 14.198 1.00 . A A . 71 GLY OXT 1 1
17 15825 1 1 9 GLY C C -14.123 -10.791 -1.979 1.00 . A A . 1 GLY C 1 1
17 15826 1 1 9 GLY CA C -14.291 -11.981 -2.925 1.00 . A A . 1 GLY CA 1 1
17 15827 1 1 9 GLY H H -16.066 -11.094 -3.554 1.00 . A A . 1 GLY H 1 1
17 15828 1 1 9 GLY HA2 H -14.034 -12.893 -2.405 1.00 . A A . 1 GLY HA2 1 1
17 15829 1 1 9 GLY HA3 H -13.641 -11.859 -3.778 1.00 . A A . 1 GLY HA3 1 1
17 15830 1 1 9 GLY N N -15.707 -12.054 -3.384 1.00 . A A . 1 GLY N 1 1
17 15831 1 1 9 GLY O O -14.097 -10.941 -0.774 1.00 . A A . 1 GLY O 1 1
17 15832 1 1 10 LYS C C -15.095 -7.539 -1.731 1.00 . A A . 2 LYS C 1 1
17 15833 1 1 10 LYS CA C -13.840 -8.408 -1.648 1.00 . A A . 2 LYS CA 1 1
17 15834 1 1 10 LYS CB C -12.631 -7.598 -2.121 1.00 . A A . 2 LYS CB 1 1
17 15835 1 1 10 LYS CD C -10.212 -8.071 -1.719 1.00 . A A . 2 LYS CD 1 1
17 15836 1 1 10 LYS CE C -9.950 -8.967 -0.506 1.00 . A A . 2 LYS CE 1 1
17 15837 1 1 10 LYS CG C -11.474 -8.545 -2.442 1.00 . A A . 2 LYS CG 1 1
17 15838 1 1 10 LYS H H -14.030 -9.507 -3.492 1.00 . A A . 2 LYS H 1 1
17 15839 1 1 10 LYS HA H -13.685 -8.722 -0.627 1.00 . A A . 2 LYS HA 1 1
17 15840 1 1 10 LYS HB2 H -12.896 -7.039 -3.006 1.00 . A A . 2 LYS HB2 1 1
17 15841 1 1 10 LYS HB3 H -12.329 -6.916 -1.341 1.00 . A A . 2 LYS HB3 1 1
17 15842 1 1 10 LYS HD2 H -9.370 -8.121 -2.393 1.00 . A A . 2 LYS HD2 1 1
17 15843 1 1 10 LYS HD3 H -10.348 -7.052 -1.388 1.00 . A A . 2 LYS HD3 1 1
17 15844 1 1 10 LYS HE2 H -10.560 -9.855 -0.576 1.00 . A A . 2 LYS HE2 1 1
17 15845 1 1 10 LYS HE3 H -8.907 -9.247 -0.484 1.00 . A A . 2 LYS HE3 1 1
17 15846 1 1 10 LYS HG2 H -11.724 -9.545 -2.116 1.00 . A A . 2 LYS HG2 1 1
17 15847 1 1 10 LYS HG3 H -11.296 -8.547 -3.507 1.00 . A A . 2 LYS HG3 1 1
17 15848 1 1 10 LYS HZ1 H -10.631 -8.896 1.460 1.00 . A A . 2 LYS HZ1 1 1
17 15849 1 1 10 LYS HZ2 H -11.037 -7.529 0.538 1.00 . A A . 2 LYS HZ2 1 1
17 15850 1 1 10 LYS HZ3 H -9.447 -7.737 1.098 1.00 . A A . 2 LYS HZ3 1 1
17 15851 1 1 10 LYS N N -14.007 -9.608 -2.517 1.00 . A A . 2 LYS N 1 1
17 15852 1 1 10 LYS NZ N -10.292 -8.226 0.742 1.00 . A A . 2 LYS NZ 1 1
17 15853 1 1 10 LYS O O -15.746 -7.466 -2.754 1.00 . A A . 2 LYS O 1 1
17 15854 1 1 11 GLU C C -16.237 -4.565 -0.403 1.00 . A A . 3 GLU C 1 1
17 15855 1 1 11 GLU CA C -16.649 -6.009 -0.679 1.00 . A A . 3 GLU CA 1 1
17 15856 1 1 11 GLU CB C -17.632 -6.482 0.395 1.00 . A A . 3 GLU CB 1 1
17 15857 1 1 11 GLU CD C -18.347 -8.483 1.714 1.00 . A A . 3 GLU CD 1 1
17 15858 1 1 11 GLU CG C -17.628 -8.012 0.448 1.00 . A A . 3 GLU CG 1 1
17 15859 1 1 11 GLU H H -14.898 -6.948 0.154 1.00 . A A . 3 GLU H 1 1
17 15860 1 1 11 GLU HA H -17.117 -6.067 -1.651 1.00 . A A . 3 GLU HA 1 1
17 15861 1 1 11 GLU HB2 H -17.335 -6.085 1.355 1.00 . A A . 3 GLU HB2 1 1
17 15862 1 1 11 GLU HB3 H -18.625 -6.135 0.152 1.00 . A A . 3 GLU HB3 1 1
17 15863 1 1 11 GLU HG2 H -18.134 -8.403 -0.422 1.00 . A A . 3 GLU HG2 1 1
17 15864 1 1 11 GLU HG3 H -16.609 -8.369 0.462 1.00 . A A . 3 GLU HG3 1 1
17 15865 1 1 11 GLU N N -15.438 -6.876 -0.661 1.00 . A A . 3 GLU N 1 1
17 15866 1 1 11 GLU O O -16.998 -3.641 -0.614 1.00 . A A . 3 GLU O 1 1
17 15867 1 1 11 GLU OE1 O -18.352 -7.741 2.681 1.00 . A A . 3 GLU OE1 1 1
17 15868 1 1 11 GLU OE2 O -18.881 -9.581 1.693 1.00 . A A . 3 GLU OE2 1 1
17 15869 1 1 12 CYS C C -13.124 -2.822 -0.140 1.00 . A A . 4 CYS C 1 1
17 15870 1 1 12 CYS CA C -14.571 -2.973 0.332 1.00 . A A . 4 CYS CA 1 1
17 15871 1 1 12 CYS CB C -14.653 -2.686 1.833 1.00 . A A . 4 CYS CB 1 1
17 15872 1 1 12 CYS H H -14.432 -5.119 0.211 1.00 . A A . 4 CYS H 1 1
17 15873 1 1 12 CYS HA H -15.198 -2.275 -0.202 1.00 . A A . 4 CYS HA 1 1
17 15874 1 1 12 CYS HB2 H -15.671 -2.817 2.170 1.00 . A A . 4 CYS HB2 1 1
17 15875 1 1 12 CYS HB3 H -14.006 -3.368 2.365 1.00 . A A . 4 CYS HB3 1 1
17 15876 1 1 12 CYS N N -15.034 -4.360 0.056 1.00 . A A . 4 CYS N 1 1
17 15877 1 1 12 CYS O O -12.303 -3.699 0.043 1.00 . A A . 4 CYS O 1 1
17 15878 1 1 12 CYS SG S -14.124 -0.982 2.145 1.00 . A A . 4 CYS SG 1 1
17 15879 1 1 13 ASP C C -10.825 -0.276 -0.528 1.00 . A A . 5 ASP C 1 1
17 15880 1 1 13 ASP CA C -11.423 -1.495 -1.236 1.00 . A A . 5 ASP CA 1 1
17 15881 1 1 13 ASP CB C -11.448 -1.255 -2.746 1.00 . A A . 5 ASP CB 1 1
17 15882 1 1 13 ASP CG C -10.134 -1.744 -3.360 1.00 . A A . 5 ASP CG 1 1
17 15883 1 1 13 ASP H H -13.489 -1.021 -0.881 1.00 . A A . 5 ASP H 1 1
17 15884 1 1 13 ASP HA H -10.823 -2.366 -1.019 1.00 . A A . 5 ASP HA 1 1
17 15885 1 1 13 ASP HB2 H -12.275 -1.796 -3.183 1.00 . A A . 5 ASP HB2 1 1
17 15886 1 1 13 ASP HB3 H -11.565 -0.199 -2.943 1.00 . A A . 5 ASP HB3 1 1
17 15887 1 1 13 ASP N N -12.810 -1.713 -0.747 1.00 . A A . 5 ASP N 1 1
17 15888 1 1 13 ASP O O -9.627 -0.076 -0.522 1.00 . A A . 5 ASP O 1 1
17 15889 1 1 13 ASP OD1 O -9.093 -1.277 -2.931 1.00 . A A . 5 ASP OD1 1 1
17 15890 1 1 13 ASP OD2 O -10.195 -2.579 -4.247 1.00 . A A . 5 ASP OD2 1 1
17 15891 1 1 14 CYS C C -11.713 1.759 2.211 1.00 . A A . 6 CYS C 1 1
17 15892 1 1 14 CYS CA C -11.133 1.731 0.796 1.00 . A A . 6 CYS CA 1 1
17 15893 1 1 14 CYS CB C -11.532 3.005 0.037 1.00 . A A . 6 CYS CB 1 1
17 15894 1 1 14 CYS H H -12.615 0.348 0.066 1.00 . A A . 6 CYS H 1 1
17 15895 1 1 14 CYS HA H -10.055 1.671 0.854 1.00 . A A . 6 CYS HA 1 1
17 15896 1 1 14 CYS HB2 H -10.926 3.829 0.380 1.00 . A A . 6 CYS HB2 1 1
17 15897 1 1 14 CYS HB3 H -11.366 2.858 -1.021 1.00 . A A . 6 CYS HB3 1 1
17 15898 1 1 14 CYS N N -11.652 0.533 0.078 1.00 . A A . 6 CYS N 1 1
17 15899 1 1 14 CYS O O -12.884 1.504 2.416 1.00 . A A . 6 CYS O 1 1
17 15900 1 1 14 CYS SG S -13.281 3.387 0.323 1.00 . A A . 6 CYS SG 1 1
17 15901 1 1 15 SER C C -11.863 3.523 4.932 1.00 . A A . 7 SER C 1 1
17 15902 1 1 15 SER CA C -11.423 2.099 4.587 1.00 . A A . 7 SER CA 1 1
17 15903 1 1 15 SER CB C -10.323 1.654 5.552 1.00 . A A . 7 SER CB 1 1
17 15904 1 1 15 SER H H -9.966 2.262 3.008 1.00 . A A . 7 SER H 1 1
17 15905 1 1 15 SER HA H -12.268 1.432 4.675 1.00 . A A . 7 SER HA 1 1
17 15906 1 1 15 SER HB2 H -9.738 2.506 5.852 1.00 . A A . 7 SER HB2 1 1
17 15907 1 1 15 SER HB3 H -10.773 1.204 6.427 1.00 . A A . 7 SER HB3 1 1
17 15908 1 1 15 SER HG H -9.106 0.136 5.572 1.00 . A A . 7 SER HG 1 1
17 15909 1 1 15 SER N N -10.908 2.061 3.191 1.00 . A A . 7 SER N 1 1
17 15910 1 1 15 SER O O -12.090 3.851 6.079 1.00 . A A . 7 SER O 1 1
17 15911 1 1 15 SER OG O -9.480 0.713 4.901 1.00 . A A . 7 SER OG 1 1
17 15912 1 1 16 SER C C -13.707 6.076 3.456 1.00 . A A . 8 SER C 1 1
17 15913 1 1 16 SER CA C -12.417 5.774 4.231 1.00 . A A . 8 SER CA 1 1
17 15914 1 1 16 SER CB C -11.320 6.741 3.783 1.00 . A A . 8 SER CB 1 1
17 15915 1 1 16 SER H H -11.801 4.094 3.028 1.00 . A A . 8 SER H 1 1
17 15916 1 1 16 SER HA H -12.584 5.888 5.289 1.00 . A A . 8 SER HA 1 1
17 15917 1 1 16 SER HB2 H -11.488 7.031 2.760 1.00 . A A . 8 SER HB2 1 1
17 15918 1 1 16 SER HB3 H -11.339 7.620 4.414 1.00 . A A . 8 SER HB3 1 1
17 15919 1 1 16 SER HG H -9.497 6.631 4.454 1.00 . A A . 8 SER HG 1 1
17 15920 1 1 16 SER N N -11.988 4.375 3.949 1.00 . A A . 8 SER N 1 1
17 15921 1 1 16 SER O O -13.718 6.023 2.242 1.00 . A A . 8 SER O 1 1
17 15922 1 1 16 SER OG O -10.056 6.097 3.885 1.00 . A A . 8 SER OG 1 1
17 15923 1 1 17 PRO C C -16.054 8.124 3.002 1.00 . A A . 9 PRO C 1 1
17 15924 1 1 17 PRO CA C -16.065 6.703 3.571 1.00 . A A . 9 PRO CA 1 1
17 15925 1 1 17 PRO CB C -17.045 6.585 4.742 1.00 . A A . 9 PRO CB 1 1
17 15926 1 1 17 PRO CD C -14.747 6.454 5.653 1.00 . A A . 9 PRO CD 1 1
17 15927 1 1 17 PRO CG C -16.207 6.765 6.031 1.00 . A A . 9 PRO CG 1 1
17 15928 1 1 17 PRO HA H -16.314 5.986 2.806 1.00 . A A . 9 PRO HA 1 1
17 15929 1 1 17 PRO HB2 H -17.799 7.357 4.673 1.00 . A A . 9 PRO HB2 1 1
17 15930 1 1 17 PRO HB3 H -17.508 5.610 4.742 1.00 . A A . 9 PRO HB3 1 1
17 15931 1 1 17 PRO HD2 H -14.094 7.245 5.995 1.00 . A A . 9 PRO HD2 1 1
17 15932 1 1 17 PRO HD3 H -14.443 5.505 6.067 1.00 . A A . 9 PRO HD3 1 1
17 15933 1 1 17 PRO HG2 H -16.293 7.782 6.387 1.00 . A A . 9 PRO HG2 1 1
17 15934 1 1 17 PRO HG3 H -16.543 6.075 6.790 1.00 . A A . 9 PRO HG3 1 1
17 15935 1 1 17 PRO N N -14.758 6.386 4.177 1.00 . A A . 9 PRO N 1 1
17 15936 1 1 17 PRO O O -16.926 8.510 2.249 1.00 . A A . 9 PRO O 1 1
17 15937 1 1 18 GLU C C -14.114 10.312 1.577 1.00 . A A . 10 GLU C 1 1
17 15938 1 1 18 GLU CA C -14.990 10.295 2.830 1.00 . A A . 10 GLU CA 1 1
17 15939 1 1 18 GLU CB C -14.373 11.203 3.896 1.00 . A A . 10 GLU CB 1 1
17 15940 1 1 18 GLU CD C -12.205 11.552 5.089 1.00 . A A . 10 GLU CD 1 1
17 15941 1 1 18 GLU CG C -13.162 10.504 4.518 1.00 . A A . 10 GLU CG 1 1
17 15942 1 1 18 GLU H H -14.372 8.567 3.956 1.00 . A A . 10 GLU H 1 1
17 15943 1 1 18 GLU HA H -15.981 10.646 2.585 1.00 . A A . 10 GLU HA 1 1
17 15944 1 1 18 GLU HB2 H -14.060 12.131 3.440 1.00 . A A . 10 GLU HB2 1 1
17 15945 1 1 18 GLU HB3 H -15.103 11.405 4.664 1.00 . A A . 10 GLU HB3 1 1
17 15946 1 1 18 GLU HG2 H -13.492 9.848 5.309 1.00 . A A . 10 GLU HG2 1 1
17 15947 1 1 18 GLU HG3 H -12.649 9.928 3.761 1.00 . A A . 10 GLU HG3 1 1
17 15948 1 1 18 GLU N N -15.067 8.902 3.352 1.00 . A A . 10 GLU N 1 1
17 15949 1 1 18 GLU O O -13.613 11.339 1.168 1.00 . A A . 10 GLU O 1 1
17 15950 1 1 18 GLU OE1 O -12.355 12.713 4.745 1.00 . A A . 10 GLU OE1 1 1
17 15951 1 1 18 GLU OE2 O -11.339 11.177 5.862 1.00 . A A . 10 GLU OE2 1 1
17 15952 1 1 19 ASN C C -13.970 8.890 -1.483 1.00 . A A . 11 ASN C 1 1
17 15953 1 1 19 ASN CA C -13.074 9.109 -0.253 1.00 . A A . 11 ASN CA 1 1
17 15954 1 1 19 ASN CB C -12.092 7.944 -0.107 1.00 . A A . 11 ASN CB 1 1
17 15955 1 1 19 ASN CG C -11.491 7.592 -1.466 1.00 . A A . 11 ASN CG 1 1
17 15956 1 1 19 ASN H H -14.333 8.356 1.321 1.00 . A A . 11 ASN H 1 1
17 15957 1 1 19 ASN HA H -12.525 10.032 -0.354 1.00 . A A . 11 ASN HA 1 1
17 15958 1 1 19 ASN HB2 H -11.301 8.227 0.572 1.00 . A A . 11 ASN HB2 1 1
17 15959 1 1 19 ASN HB3 H -12.614 7.084 0.287 1.00 . A A . 11 ASN HB3 1 1
17 15960 1 1 19 ASN HD21 H -11.103 5.715 -0.958 1.00 . A A . 11 ASN HD21 1 1
17 15961 1 1 19 ASN HD22 H -10.659 6.146 -2.536 1.00 . A A . 11 ASN HD22 1 1
17 15962 1 1 19 ASN N N -13.922 9.172 0.969 1.00 . A A . 11 ASN N 1 1
17 15963 1 1 19 ASN ND2 N -11.048 6.384 -1.671 1.00 . A A . 11 ASN ND2 1 1
17 15964 1 1 19 ASN O O -14.775 7.981 -1.501 1.00 . A A . 11 ASN O 1 1
17 15965 1 1 19 ASN OD1 O -11.423 8.422 -2.350 1.00 . A A . 11 ASN OD1 1 1
17 15966 1 1 20 PRO C C -14.068 8.581 -4.659 1.00 . A A . 12 PRO C 1 1
17 15967 1 1 20 PRO CA C -14.605 9.664 -3.715 1.00 . A A . 12 PRO CA 1 1
17 15968 1 1 20 PRO CB C -14.426 11.053 -4.335 1.00 . A A . 12 PRO CB 1 1
17 15969 1 1 20 PRO CD C -12.836 10.848 -2.448 1.00 . A A . 12 PRO CD 1 1
17 15970 1 1 20 PRO CG C -13.120 11.631 -3.742 1.00 . A A . 12 PRO CG 1 1
17 15971 1 1 20 PRO HA H -15.646 9.495 -3.493 1.00 . A A . 12 PRO HA 1 1
17 15972 1 1 20 PRO HB2 H -14.346 10.970 -5.410 1.00 . A A . 12 PRO HB2 1 1
17 15973 1 1 20 PRO HB3 H -15.258 11.687 -4.071 1.00 . A A . 12 PRO HB3 1 1
17 15974 1 1 20 PRO HD2 H -11.825 10.468 -2.451 1.00 . A A . 12 PRO HD2 1 1
17 15975 1 1 20 PRO HD3 H -13.004 11.470 -1.582 1.00 . A A . 12 PRO HD3 1 1
17 15976 1 1 20 PRO HG2 H -12.307 11.501 -4.443 1.00 . A A . 12 PRO HG2 1 1
17 15977 1 1 20 PRO HG3 H -13.249 12.678 -3.513 1.00 . A A . 12 PRO HG3 1 1
17 15978 1 1 20 PRO N N -13.812 9.737 -2.473 1.00 . A A . 12 PRO N 1 1
17 15979 1 1 20 PRO O O -14.823 7.905 -5.330 1.00 . A A . 12 PRO O 1 1
17 15980 1 1 21 CYS C C -12.788 6.015 -5.320 1.00 . A A . 13 CYS C 1 1
17 15981 1 1 21 CYS CA C -12.208 7.391 -5.649 1.00 . A A . 13 CYS CA 1 1
17 15982 1 1 21 CYS CB C -10.686 7.359 -5.498 1.00 . A A . 13 CYS CB 1 1
17 15983 1 1 21 CYS H H -12.176 8.976 -4.197 1.00 . A A . 13 CYS H 1 1
17 15984 1 1 21 CYS HA H -12.458 7.647 -6.668 1.00 . A A . 13 CYS HA 1 1
17 15985 1 1 21 CYS HB2 H -10.389 8.032 -4.707 1.00 . A A . 13 CYS HB2 1 1
17 15986 1 1 21 CYS HB3 H -10.366 6.355 -5.257 1.00 . A A . 13 CYS HB3 1 1
17 15987 1 1 21 CYS N N -12.775 8.418 -4.733 1.00 . A A . 13 CYS N 1 1
17 15988 1 1 21 CYS O O -12.686 5.091 -6.104 1.00 . A A . 13 CYS O 1 1
17 15989 1 1 21 CYS SG S -9.928 7.883 -7.056 1.00 . A A . 13 CYS SG 1 1
17 15990 1 1 22 CYS C C -15.465 4.689 -3.500 1.00 . A A . 14 CYS C 1 1
17 15991 1 1 22 CYS CA C -13.979 4.536 -3.832 1.00 . A A . 14 CYS CA 1 1
17 15992 1 1 22 CYS CB C -13.225 3.934 -2.640 1.00 . A A . 14 CYS CB 1 1
17 15993 1 1 22 CYS H H -13.478 6.614 -3.555 1.00 . A A . 14 CYS H 1 1
17 15994 1 1 22 CYS HA H -13.878 3.881 -4.680 1.00 . A A . 14 CYS HA 1 1
17 15995 1 1 22 CYS HB2 H -13.447 2.879 -2.574 1.00 . A A . 14 CYS HB2 1 1
17 15996 1 1 22 CYS HB3 H -12.164 4.068 -2.786 1.00 . A A . 14 CYS HB3 1 1
17 15997 1 1 22 CYS N N -13.399 5.862 -4.178 1.00 . A A . 14 CYS N 1 1
17 15998 1 1 22 CYS O O -15.852 5.494 -2.677 1.00 . A A . 14 CYS O 1 1
17 15999 1 1 22 CYS SG S -13.728 4.747 -1.103 1.00 . A A . 14 CYS SG 1 1
17 16000 1 1 23 ASP C C -18.026 3.741 -2.397 1.00 . A A . 15 ASP C 1 1
17 16001 1 1 23 ASP CA C -17.758 4.006 -3.878 1.00 . A A . 15 ASP CA 1 1
17 16002 1 1 23 ASP CB C -18.492 2.962 -4.720 1.00 . A A . 15 ASP CB 1 1
17 16003 1 1 23 ASP CG C -19.927 3.428 -4.973 1.00 . A A . 15 ASP CG 1 1
17 16004 1 1 23 ASP H H -15.959 3.276 -4.803 1.00 . A A . 15 ASP H 1 1
17 16005 1 1 23 ASP HA H -18.113 4.992 -4.138 1.00 . A A . 15 ASP HA 1 1
17 16006 1 1 23 ASP HB2 H -17.981 2.837 -5.664 1.00 . A A . 15 ASP HB2 1 1
17 16007 1 1 23 ASP HB3 H -18.508 2.020 -4.193 1.00 . A A . 15 ASP HB3 1 1
17 16008 1 1 23 ASP N N -16.297 3.917 -4.143 1.00 . A A . 15 ASP N 1 1
17 16009 1 1 23 ASP O O -17.908 2.626 -1.925 1.00 . A A . 15 ASP O 1 1
17 16010 1 1 23 ASP OD1 O -20.624 3.687 -4.005 1.00 . A A . 15 ASP OD1 1 1
17 16011 1 1 23 ASP OD2 O -20.306 3.517 -6.128 1.00 . A A . 15 ASP OD2 1 1
17 16012 1 1 24 ALA C C -19.918 3.703 -0.052 1.00 . A A . 16 ALA C 1 1
17 16013 1 1 24 ALA CA C -18.666 4.565 -0.212 1.00 . A A . 16 ALA CA 1 1
17 16014 1 1 24 ALA CB C -18.895 5.927 0.446 1.00 . A A . 16 ALA CB 1 1
17 16015 1 1 24 ALA H H -18.477 5.646 -2.065 1.00 . A A . 16 ALA H 1 1
17 16016 1 1 24 ALA HA H -17.826 4.074 0.256 1.00 . A A . 16 ALA HA 1 1
17 16017 1 1 24 ALA HB1 H -19.940 6.189 0.376 1.00 . A A . 16 ALA HB1 1 1
17 16018 1 1 24 ALA HB2 H -18.301 6.675 -0.058 1.00 . A A . 16 ALA HB2 1 1
17 16019 1 1 24 ALA HB3 H -18.606 5.877 1.485 1.00 . A A . 16 ALA HB3 1 1
17 16020 1 1 24 ALA N N -18.387 4.756 -1.662 1.00 . A A . 16 ALA N 1 1
17 16021 1 1 24 ALA O O -20.103 3.037 0.948 1.00 . A A . 16 ALA O 1 1
17 16022 1 1 25 ALA C C -21.639 1.405 -0.919 1.00 . A A . 17 ALA C 1 1
17 16023 1 1 25 ALA CA C -22.018 2.886 -0.940 1.00 . A A . 17 ALA CA 1 1
17 16024 1 1 25 ALA CB C -22.909 3.168 -2.152 1.00 . A A . 17 ALA CB 1 1
17 16025 1 1 25 ALA H H -20.610 4.249 -1.831 1.00 . A A . 17 ALA H 1 1
17 16026 1 1 25 ALA HA H -22.551 3.137 -0.034 1.00 . A A . 17 ALA HA 1 1
17 16027 1 1 25 ALA HB1 H -22.424 2.806 -3.047 1.00 . A A . 17 ALA HB1 1 1
17 16028 1 1 25 ALA HB2 H -23.074 4.232 -2.236 1.00 . A A . 17 ALA HB2 1 1
17 16029 1 1 25 ALA HB3 H -23.856 2.665 -2.027 1.00 . A A . 17 ALA HB3 1 1
17 16030 1 1 25 ALA N N -20.780 3.707 -1.032 1.00 . A A . 17 ALA N 1 1
17 16031 1 1 25 ALA O O -22.273 0.599 -0.268 1.00 . A A . 17 ALA O 1 1
17 16032 1 1 26 THR C C -18.841 -0.519 -0.897 1.00 . A A . 18 THR C 1 1
17 16033 1 1 26 THR CA C -20.172 -0.386 -1.640 1.00 . A A . 18 THR CA 1 1
17 16034 1 1 26 THR CB C -19.996 -0.855 -3.087 1.00 . A A . 18 THR CB 1 1
17 16035 1 1 26 THR CG2 C -21.215 -0.443 -3.914 1.00 . A A . 18 THR CG2 1 1
17 16036 1 1 26 THR H H -20.100 1.709 -2.138 1.00 . A A . 18 THR H 1 1
17 16037 1 1 26 THR HA H -20.920 -0.992 -1.151 1.00 . A A . 18 THR HA 1 1
17 16038 1 1 26 THR HB H -19.900 -1.930 -3.108 1.00 . A A . 18 THR HB 1 1
17 16039 1 1 26 THR HG1 H -18.304 -0.958 -4.039 1.00 . A A . 18 THR HG1 1 1
17 16040 1 1 26 THR HG21 H -21.982 -0.056 -3.260 1.00 . A A . 18 THR HG21 1 1
17 16041 1 1 26 THR HG22 H -21.596 -1.303 -4.446 1.00 . A A . 18 THR HG22 1 1
17 16042 1 1 26 THR HG23 H -20.928 0.319 -4.624 1.00 . A A . 18 THR HG23 1 1
17 16043 1 1 26 THR N N -20.601 1.042 -1.623 1.00 . A A . 18 THR N 1 1
17 16044 1 1 26 THR O O -18.416 -1.604 -0.556 1.00 . A A . 18 THR O 1 1
17 16045 1 1 26 THR OG1 O -18.827 -0.262 -3.635 1.00 . A A . 18 THR OG1 1 1
17 16046 1 1 27 CYS C C -15.776 0.079 -0.881 1.00 . A A . 19 CYS C 1 1
17 16047 1 1 27 CYS CA C -16.880 0.529 0.077 1.00 . A A . 19 CYS CA 1 1
17 16048 1 1 27 CYS CB C -16.976 -0.466 1.237 1.00 . A A . 19 CYS CB 1 1
17 16049 1 1 27 CYS H H -18.549 1.445 -0.930 1.00 . A A . 19 CYS H 1 1
17 16050 1 1 27 CYS HA H -16.643 1.510 0.464 1.00 . A A . 19 CYS HA 1 1
17 16051 1 1 27 CYS HB2 H -17.985 -0.475 1.622 1.00 . A A . 19 CYS HB2 1 1
17 16052 1 1 27 CYS HB3 H -16.718 -1.454 0.885 1.00 . A A . 19 CYS HB3 1 1
17 16053 1 1 27 CYS N N -18.183 0.582 -0.645 1.00 . A A . 19 CYS N 1 1
17 16054 1 1 27 CYS O O -14.689 -0.257 -0.463 1.00 . A A . 19 CYS O 1 1
17 16055 1 1 27 CYS SG S -15.833 0.019 2.556 1.00 . A A . 19 CYS SG 1 1
17 16056 1 1 28 LYS C C -14.621 0.770 -4.070 1.00 . A A . 20 LYS C 1 1
17 16057 1 1 28 LYS CA C -14.990 -0.379 -3.128 1.00 . A A . 20 LYS CA 1 1
17 16058 1 1 28 LYS CB C -15.508 -1.563 -3.949 1.00 . A A . 20 LYS CB 1 1
17 16059 1 1 28 LYS CD C -14.345 -3.658 -3.246 1.00 . A A . 20 LYS CD 1 1
17 16060 1 1 28 LYS CE C -14.651 -4.833 -4.176 1.00 . A A . 20 LYS CE 1 1
17 16061 1 1 28 LYS CG C -15.603 -2.806 -3.060 1.00 . A A . 20 LYS CG 1 1
17 16062 1 1 28 LYS H H -16.925 0.338 -2.485 1.00 . A A . 20 LYS H 1 1
17 16063 1 1 28 LYS HA H -14.110 -0.685 -2.582 1.00 . A A . 20 LYS HA 1 1
17 16064 1 1 28 LYS HB2 H -16.484 -1.326 -4.346 1.00 . A A . 20 LYS HB2 1 1
17 16065 1 1 28 LYS HB3 H -14.824 -1.757 -4.761 1.00 . A A . 20 LYS HB3 1 1
17 16066 1 1 28 LYS HD2 H -13.564 -3.051 -3.677 1.00 . A A . 20 LYS HD2 1 1
17 16067 1 1 28 LYS HD3 H -14.021 -4.035 -2.288 1.00 . A A . 20 LYS HD3 1 1
17 16068 1 1 28 LYS HE2 H -14.672 -5.748 -3.605 1.00 . A A . 20 LYS HE2 1 1
17 16069 1 1 28 LYS HE3 H -15.610 -4.680 -4.647 1.00 . A A . 20 LYS HE3 1 1
17 16070 1 1 28 LYS HG2 H -15.688 -2.506 -2.026 1.00 . A A . 20 LYS HG2 1 1
17 16071 1 1 28 LYS HG3 H -16.472 -3.385 -3.340 1.00 . A A . 20 LYS HG3 1 1
17 16072 1 1 28 LYS HZ1 H -13.573 -4.042 -5.774 1.00 . A A . 20 LYS HZ1 1 1
17 16073 1 1 28 LYS HZ2 H -13.800 -5.724 -5.856 1.00 . A A . 20 LYS HZ2 1 1
17 16074 1 1 28 LYS HZ3 H -12.669 -5.068 -4.770 1.00 . A A . 20 LYS HZ3 1 1
17 16075 1 1 28 LYS N N -16.040 0.063 -2.162 1.00 . A A . 20 LYS N 1 1
17 16076 1 1 28 LYS NZ N -13.593 -4.924 -5.223 1.00 . A A . 20 LYS NZ 1 1
17 16077 1 1 28 LYS O O -14.979 1.908 -3.846 1.00 . A A . 20 LYS O 1 1
17 16078 1 1 29 LEU C C -14.645 1.845 -7.045 1.00 . A A . 21 LEU C 1 1
17 16079 1 1 29 LEU CA C -13.499 1.555 -6.075 1.00 . A A . 21 LEU CA 1 1
17 16080 1 1 29 LEU CB C -12.265 1.110 -6.857 1.00 . A A . 21 LEU CB 1 1
17 16081 1 1 29 LEU CD1 C -10.316 0.133 -5.656 1.00 . A A . 21 LEU CD1 1 1
17 16082 1 1 29 LEU CD2 C -10.067 2.298 -6.873 1.00 . A A . 21 LEU CD2 1 1
17 16083 1 1 29 LEU CG C -11.016 1.434 -6.040 1.00 . A A . 21 LEU CG 1 1
17 16084 1 1 29 LEU H H -13.614 -0.444 -5.280 1.00 . A A . 21 LEU H 1 1
17 16085 1 1 29 LEU HA H -13.263 2.447 -5.523 1.00 . A A . 21 LEU HA 1 1
17 16086 1 1 29 LEU HB2 H -12.315 0.047 -7.037 1.00 . A A . 21 LEU HB2 1 1
17 16087 1 1 29 LEU HB3 H -12.224 1.637 -7.799 1.00 . A A . 21 LEU HB3 1 1
17 16088 1 1 29 LEU HD11 H -9.462 0.353 -5.032 1.00 . A A . 21 LEU HD11 1 1
17 16089 1 1 29 LEU HD12 H -9.989 -0.373 -6.549 1.00 . A A . 21 LEU HD12 1 1
17 16090 1 1 29 LEU HD13 H -11.005 -0.497 -5.116 1.00 . A A . 21 LEU HD13 1 1
17 16091 1 1 29 LEU HD21 H -9.957 3.266 -6.405 1.00 . A A . 21 LEU HD21 1 1
17 16092 1 1 29 LEU HD22 H -10.473 2.423 -7.866 1.00 . A A . 21 LEU HD22 1 1
17 16093 1 1 29 LEU HD23 H -9.102 1.817 -6.935 1.00 . A A . 21 LEU HD23 1 1
17 16094 1 1 29 LEU HG H -11.299 1.967 -5.144 1.00 . A A . 21 LEU HG 1 1
17 16095 1 1 29 LEU N N -13.899 0.479 -5.121 1.00 . A A . 21 LEU N 1 1
17 16096 1 1 29 LEU O O -15.233 0.947 -7.613 1.00 . A A . 21 LEU O 1 1
17 16097 1 1 30 ARG C C -15.578 3.356 -9.617 1.00 . A A . 22 ARG C 1 1
17 16098 1 1 30 ARG CA C -16.076 3.446 -8.170 1.00 . A A . 22 ARG CA 1 1
17 16099 1 1 30 ARG CB C -16.566 4.867 -7.877 1.00 . A A . 22 ARG CB 1 1
17 16100 1 1 30 ARG CD C -18.666 6.200 -7.633 1.00 . A A . 22 ARG CD 1 1
17 16101 1 1 30 ARG CG C -18.027 4.825 -7.426 1.00 . A A . 22 ARG CG 1 1
17 16102 1 1 30 ARG CZ C -21.069 5.925 -7.495 1.00 . A A . 22 ARG CZ 1 1
17 16103 1 1 30 ARG H H -14.480 3.805 -6.766 1.00 . A A . 22 ARG H 1 1
17 16104 1 1 30 ARG HA H -16.890 2.751 -8.030 1.00 . A A . 22 ARG HA 1 1
17 16105 1 1 30 ARG HB2 H -15.961 5.301 -7.095 1.00 . A A . 22 ARG HB2 1 1
17 16106 1 1 30 ARG HB3 H -16.485 5.466 -8.771 1.00 . A A . 22 ARG HB3 1 1
17 16107 1 1 30 ARG HD2 H -18.001 6.966 -7.260 1.00 . A A . 22 ARG HD2 1 1
17 16108 1 1 30 ARG HD3 H -18.844 6.360 -8.686 1.00 . A A . 22 ARG HD3 1 1
17 16109 1 1 30 ARG HE H -19.977 6.558 -5.962 1.00 . A A . 22 ARG HE 1 1
17 16110 1 1 30 ARG HG2 H -18.563 4.087 -8.006 1.00 . A A . 22 ARG HG2 1 1
17 16111 1 1 30 ARG HG3 H -18.074 4.563 -6.380 1.00 . A A . 22 ARG HG3 1 1
17 16112 1 1 30 ARG HH11 H -20.145 5.058 -9.045 1.00 . A A . 22 ARG HH11 1 1
17 16113 1 1 30 ARG HH12 H -21.876 5.028 -9.092 1.00 . A A . 22 ARG HH12 1 1
17 16114 1 1 30 ARG HH21 H -22.251 6.714 -6.084 1.00 . A A . 22 ARG HH21 1 1
17 16115 1 1 30 ARG HH22 H -23.068 5.966 -7.415 1.00 . A A . 22 ARG HH22 1 1
17 16116 1 1 30 ARG N N -14.968 3.096 -7.237 1.00 . A A . 22 ARG N 1 1
17 16117 1 1 30 ARG NE N -19.959 6.263 -6.896 1.00 . A A . 22 ARG NE 1 1
17 16118 1 1 30 ARG NH1 N -21.026 5.287 -8.632 1.00 . A A . 22 ARG NH1 1 1
17 16119 1 1 30 ARG NH2 N -22.219 6.226 -6.957 1.00 . A A . 22 ARG NH2 1 1
17 16120 1 1 30 ARG O O -16.138 2.630 -10.415 1.00 . A A . 22 ARG O 1 1
17 16121 1 1 31 PRO C C -13.059 2.874 -11.467 1.00 . A A . 23 PRO C 1 1
17 16122 1 1 31 PRO CA C -13.941 4.108 -11.266 1.00 . A A . 23 PRO CA 1 1
17 16123 1 1 31 PRO CB C -13.089 5.379 -11.269 1.00 . A A . 23 PRO CB 1 1
17 16124 1 1 31 PRO CD C -13.854 4.980 -8.948 1.00 . A A . 23 PRO CD 1 1
17 16125 1 1 31 PRO CG C -12.780 5.697 -9.786 1.00 . A A . 23 PRO CG 1 1
17 16126 1 1 31 PRO HA H -14.704 4.168 -12.025 1.00 . A A . 23 PRO HA 1 1
17 16127 1 1 31 PRO HB2 H -12.171 5.208 -11.816 1.00 . A A . 23 PRO HB2 1 1
17 16128 1 1 31 PRO HB3 H -13.639 6.196 -11.709 1.00 . A A . 23 PRO HB3 1 1
17 16129 1 1 31 PRO HD2 H -13.393 4.402 -8.158 1.00 . A A . 23 PRO HD2 1 1
17 16130 1 1 31 PRO HD3 H -14.548 5.695 -8.542 1.00 . A A . 23 PRO HD3 1 1
17 16131 1 1 31 PRO HG2 H -11.797 5.329 -9.527 1.00 . A A . 23 PRO HG2 1 1
17 16132 1 1 31 PRO HG3 H -12.835 6.761 -9.616 1.00 . A A . 23 PRO HG3 1 1
17 16133 1 1 31 PRO N N -14.536 4.094 -9.917 1.00 . A A . 23 PRO N 1 1
17 16134 1 1 31 PRO O O -13.174 1.894 -10.758 1.00 . A A . 23 PRO O 1 1
17 16135 1 1 32 GLY C C -9.989 1.955 -11.845 1.00 . A A . 24 GLY C 1 1
17 16136 1 1 32 GLY CA C -11.270 1.758 -12.655 1.00 . A A . 24 GLY CA 1 1
17 16137 1 1 32 GLY H H -12.086 3.725 -12.973 1.00 . A A . 24 GLY H 1 1
17 16138 1 1 32 GLY HA2 H -11.762 0.849 -12.340 1.00 . A A . 24 GLY HA2 1 1
17 16139 1 1 32 GLY HA3 H -11.029 1.693 -13.706 1.00 . A A . 24 GLY HA3 1 1
17 16140 1 1 32 GLY N N -12.170 2.921 -12.420 1.00 . A A . 24 GLY N 1 1
17 16141 1 1 32 GLY O O -8.948 1.413 -12.161 1.00 . A A . 24 GLY O 1 1
17 16142 1 1 33 ALA C C -8.458 1.690 -9.242 1.00 . A A . 25 ALA C 1 1
17 16143 1 1 33 ALA CA C -8.856 2.982 -9.960 1.00 . A A . 25 ALA CA 1 1
17 16144 1 1 33 ALA CB C -9.173 4.065 -8.924 1.00 . A A . 25 ALA CB 1 1
17 16145 1 1 33 ALA H H -10.913 3.162 -10.569 1.00 . A A . 25 ALA H 1 1
17 16146 1 1 33 ALA HA H -8.041 3.311 -10.587 1.00 . A A . 25 ALA HA 1 1
17 16147 1 1 33 ALA HB1 H -8.689 3.824 -7.990 1.00 . A A . 25 ALA HB1 1 1
17 16148 1 1 33 ALA HB2 H -10.241 4.117 -8.772 1.00 . A A . 25 ALA HB2 1 1
17 16149 1 1 33 ALA HB3 H -8.814 5.020 -9.279 1.00 . A A . 25 ALA HB3 1 1
17 16150 1 1 33 ALA N N -10.062 2.735 -10.800 1.00 . A A . 25 ALA N 1 1
17 16151 1 1 33 ALA O O -9.295 0.890 -8.876 1.00 . A A . 25 ALA O 1 1
17 16152 1 1 34 GLN C C -7.029 0.384 -6.843 1.00 . A A . 26 GLN C 1 1
17 16153 1 1 34 GLN CA C -6.739 0.245 -8.337 1.00 . A A . 26 GLN CA 1 1
17 16154 1 1 34 GLN CB C -5.234 0.058 -8.543 1.00 . A A . 26 GLN CB 1 1
17 16155 1 1 34 GLN CD C -5.030 -2.065 -9.849 1.00 . A A . 26 GLN CD 1 1
17 16156 1 1 34 GLN CG C -4.974 -0.538 -9.927 1.00 . A A . 26 GLN CG 1 1
17 16157 1 1 34 GLN H H -6.527 2.142 -9.339 1.00 . A A . 26 GLN H 1 1
17 16158 1 1 34 GLN HA H -7.268 -0.609 -8.733 1.00 . A A . 26 GLN HA 1 1
17 16159 1 1 34 GLN HB2 H -4.741 1.015 -8.465 1.00 . A A . 26 GLN HB2 1 1
17 16160 1 1 34 GLN HB3 H -4.848 -0.607 -7.787 1.00 . A A . 26 GLN HB3 1 1
17 16161 1 1 34 GLN HE21 H -4.153 -2.328 -11.611 1.00 . A A . 26 GLN HE21 1 1
17 16162 1 1 34 GLN HE22 H -4.579 -3.752 -10.793 1.00 . A A . 26 GLN HE22 1 1
17 16163 1 1 34 GLN HG2 H -5.726 -0.184 -10.618 1.00 . A A . 26 GLN HG2 1 1
17 16164 1 1 34 GLN HG3 H -3.996 -0.234 -10.270 1.00 . A A . 26 GLN HG3 1 1
17 16165 1 1 34 GLN N N -7.187 1.482 -9.037 1.00 . A A . 26 GLN N 1 1
17 16166 1 1 34 GLN NE2 N -4.547 -2.774 -10.832 1.00 . A A . 26 GLN NE2 1 1
17 16167 1 1 34 GLN O O -7.490 -0.538 -6.199 1.00 . A A . 26 GLN O 1 1
17 16168 1 1 34 GLN OE1 O -5.519 -2.619 -8.885 1.00 . A A . 26 GLN OE1 1 1
17 16169 1 1 35 CYS C C -7.620 3.137 -4.641 1.00 . A A . 27 CYS C 1 1
17 16170 1 1 35 CYS CA C -7.017 1.743 -4.840 1.00 . A A . 27 CYS CA 1 1
17 16171 1 1 35 CYS CB C -5.686 1.607 -4.074 1.00 . A A . 27 CYS CB 1 1
17 16172 1 1 35 CYS H H -6.391 2.260 -6.831 1.00 . A A . 27 CYS H 1 1
17 16173 1 1 35 CYS HA H -7.715 0.997 -4.486 1.00 . A A . 27 CYS HA 1 1
17 16174 1 1 35 CYS HB2 H -5.543 0.574 -3.800 1.00 . A A . 27 CYS HB2 1 1
17 16175 1 1 35 CYS HB3 H -4.874 1.918 -4.715 1.00 . A A . 27 CYS HB3 1 1
17 16176 1 1 35 CYS N N -6.762 1.532 -6.290 1.00 . A A . 27 CYS N 1 1
17 16177 1 1 35 CYS O O -7.304 4.068 -5.352 1.00 . A A . 27 CYS O 1 1
17 16178 1 1 35 CYS SG S -5.682 2.616 -2.565 1.00 . A A . 27 CYS SG 1 1
17 16179 1 1 36 GLY C C -8.293 5.324 -2.342 1.00 . A A . 28 GLY C 1 1
17 16180 1 1 36 GLY CA C -9.093 4.615 -3.422 1.00 . A A . 28 GLY CA 1 1
17 16181 1 1 36 GLY H H -8.717 2.521 -3.108 1.00 . A A . 28 GLY H 1 1
17 16182 1 1 36 GLY HA2 H -9.069 5.205 -4.317 1.00 . A A . 28 GLY HA2 1 1
17 16183 1 1 36 GLY HA3 H -10.114 4.487 -3.096 1.00 . A A . 28 GLY HA3 1 1
17 16184 1 1 36 GLY N N -8.480 3.284 -3.674 1.00 . A A . 28 GLY N 1 1
17 16185 1 1 36 GLY O O -8.167 6.532 -2.335 1.00 . A A . 28 GLY O 1 1
17 16186 1 1 37 GLU C C -5.833 4.262 0.084 1.00 . A A . 29 GLU C 1 1
17 16187 1 1 37 GLU CA C -6.955 5.209 -0.350 1.00 . A A . 29 GLU CA 1 1
17 16188 1 1 37 GLU CB C -7.880 5.501 0.824 1.00 . A A . 29 GLU CB 1 1
17 16189 1 1 37 GLU CD C -7.643 3.835 2.672 1.00 . A A . 29 GLU CD 1 1
17 16190 1 1 37 GLU CG C -8.411 4.186 1.396 1.00 . A A . 29 GLU CG 1 1
17 16191 1 1 37 GLU H H -7.861 3.608 -1.453 1.00 . A A . 29 GLU H 1 1
17 16192 1 1 37 GLU HA H -6.527 6.133 -0.708 1.00 . A A . 29 GLU HA 1 1
17 16193 1 1 37 GLU HB2 H -7.337 6.036 1.576 1.00 . A A . 29 GLU HB2 1 1
17 16194 1 1 37 GLU HB3 H -8.710 6.103 0.485 1.00 . A A . 29 GLU HB3 1 1
17 16195 1 1 37 GLU HG2 H -9.461 4.292 1.622 1.00 . A A . 29 GLU HG2 1 1
17 16196 1 1 37 GLU HG3 H -8.277 3.398 0.669 1.00 . A A . 29 GLU HG3 1 1
17 16197 1 1 37 GLU N N -7.748 4.581 -1.429 1.00 . A A . 29 GLU N 1 1
17 16198 1 1 37 GLU O O -6.031 3.070 0.211 1.00 . A A . 29 GLU O 1 1
17 16199 1 1 37 GLU OE1 O -6.508 3.402 2.557 1.00 . A A . 29 GLU OE1 1 1
17 16200 1 1 37 GLU OE2 O -8.204 4.005 3.741 1.00 . A A . 29 GLU OE2 1 1
17 16201 1 1 38 GLY C C -2.199 4.632 0.487 1.00 . A A . 30 GLY C 1 1
17 16202 1 1 38 GLY CA C -3.525 3.907 0.738 1.00 . A A . 30 GLY CA 1 1
17 16203 1 1 38 GLY H H -4.518 5.745 0.205 1.00 . A A . 30 GLY H 1 1
17 16204 1 1 38 GLY HA2 H -3.618 3.687 1.792 1.00 . A A . 30 GLY HA2 1 1
17 16205 1 1 38 GLY HA3 H -3.547 2.985 0.175 1.00 . A A . 30 GLY HA3 1 1
17 16206 1 1 38 GLY N N -4.657 4.781 0.313 1.00 . A A . 30 GLY N 1 1
17 16207 1 1 38 GLY O O -2.132 5.581 -0.270 1.00 . A A . 30 GLY O 1 1
17 16208 1 1 39 LEU C C 0.709 4.551 -0.478 1.00 . A A . 31 LEU C 1 1
17 16209 1 1 39 LEU CA C 0.175 4.860 0.922 1.00 . A A . 31 LEU CA 1 1
17 16210 1 1 39 LEU CB C 1.165 4.345 1.968 1.00 . A A . 31 LEU CB 1 1
17 16211 1 1 39 LEU CD1 C 2.469 6.474 1.928 1.00 . A A . 31 LEU CD1 1 1
17 16212 1 1 39 LEU CD2 C 0.478 6.258 3.420 1.00 . A A . 31 LEU CD2 1 1
17 16213 1 1 39 LEU CG C 1.670 5.515 2.812 1.00 . A A . 31 LEU CG 1 1
17 16214 1 1 39 LEU H H -1.221 3.430 1.727 1.00 . A A . 31 LEU H 1 1
17 16215 1 1 39 LEU HA H 0.058 5.929 1.033 1.00 . A A . 31 LEU HA 1 1
17 16216 1 1 39 LEU HB2 H 0.672 3.626 2.607 1.00 . A A . 31 LEU HB2 1 1
17 16217 1 1 39 LEU HB3 H 2.000 3.875 1.472 1.00 . A A . 31 LEU HB3 1 1
17 16218 1 1 39 LEU HD11 H 1.826 6.876 1.160 1.00 . A A . 31 LEU HD11 1 1
17 16219 1 1 39 LEU HD12 H 3.289 5.940 1.469 1.00 . A A . 31 LEU HD12 1 1
17 16220 1 1 39 LEU HD13 H 2.858 7.281 2.532 1.00 . A A . 31 LEU HD13 1 1
17 16221 1 1 39 LEU HD21 H 0.508 7.295 3.118 1.00 . A A . 31 LEU HD21 1 1
17 16222 1 1 39 LEU HD22 H 0.524 6.193 4.497 1.00 . A A . 31 LEU HD22 1 1
17 16223 1 1 39 LEU HD23 H -0.441 5.808 3.072 1.00 . A A . 31 LEU HD23 1 1
17 16224 1 1 39 LEU HG H 2.305 5.141 3.603 1.00 . A A . 31 LEU HG 1 1
17 16225 1 1 39 LEU N N -1.144 4.195 1.119 1.00 . A A . 31 LEU N 1 1
17 16226 1 1 39 LEU O O 1.381 5.357 -1.088 1.00 . A A . 31 LEU O 1 1
17 16227 1 1 40 CYS C C -0.155 3.343 -3.392 1.00 . A A . 32 CYS C 1 1
17 16228 1 1 40 CYS CA C 0.922 3.033 -2.350 1.00 . A A . 32 CYS CA 1 1
17 16229 1 1 40 CYS CB C 1.263 1.543 -2.399 1.00 . A A . 32 CYS CB 1 1
17 16230 1 1 40 CYS H H -0.119 2.746 -0.484 1.00 . A A . 32 CYS H 1 1
17 16231 1 1 40 CYS HA H 1.808 3.612 -2.567 1.00 . A A . 32 CYS HA 1 1
17 16232 1 1 40 CYS HB2 H 0.362 0.975 -2.565 1.00 . A A . 32 CYS HB2 1 1
17 16233 1 1 40 CYS HB3 H 1.957 1.359 -3.205 1.00 . A A . 32 CYS HB3 1 1
17 16234 1 1 40 CYS N N 0.422 3.387 -0.992 1.00 . A A . 32 CYS N 1 1
17 16235 1 1 40 CYS O O -0.134 2.824 -4.490 1.00 . A A . 32 CYS O 1 1
17 16236 1 1 40 CYS SG S 2.013 1.040 -0.831 1.00 . A A . 32 CYS SG 1 1
17 16237 1 1 41 CYS C C -1.848 5.874 -4.689 1.00 . A A . 33 CYS C 1 1
17 16238 1 1 41 CYS CA C -2.162 4.522 -4.045 1.00 . A A . 33 CYS CA 1 1
17 16239 1 1 41 CYS CB C -3.516 4.590 -3.333 1.00 . A A . 33 CYS CB 1 1
17 16240 1 1 41 CYS H H -1.098 4.597 -2.173 1.00 . A A . 33 CYS H 1 1
17 16241 1 1 41 CYS HA H -2.198 3.760 -4.809 1.00 . A A . 33 CYS HA 1 1
17 16242 1 1 41 CYS HB2 H -3.549 5.466 -2.706 1.00 . A A . 33 CYS HB2 1 1
17 16243 1 1 41 CYS HB3 H -4.307 4.643 -4.068 1.00 . A A . 33 CYS HB3 1 1
17 16244 1 1 41 CYS N N -1.096 4.185 -3.063 1.00 . A A . 33 CYS N 1 1
17 16245 1 1 41 CYS O O -2.283 6.910 -4.227 1.00 . A A . 33 CYS O 1 1
17 16246 1 1 41 CYS SG S -3.739 3.113 -2.314 1.00 . A A . 33 CYS SG 1 1
17 16247 1 1 42 GLU C C -1.801 7.442 -7.503 1.00 . A A . 34 GLU C 1 1
17 16248 1 1 42 GLU CA C -0.750 7.147 -6.435 1.00 . A A . 34 GLU CA 1 1
17 16249 1 1 42 GLU CB C 0.625 7.019 -7.095 1.00 . A A . 34 GLU CB 1 1
17 16250 1 1 42 GLU CD C 2.519 8.382 -7.987 1.00 . A A . 34 GLU CD 1 1
17 16251 1 1 42 GLU CG C 1.009 8.350 -7.743 1.00 . A A . 34 GLU CG 1 1
17 16252 1 1 42 GLU H H -0.759 5.023 -6.111 1.00 . A A . 34 GLU H 1 1
17 16253 1 1 42 GLU HA H -0.733 7.950 -5.714 1.00 . A A . 34 GLU HA 1 1
17 16254 1 1 42 GLU HB2 H 1.359 6.758 -6.346 1.00 . A A . 34 GLU HB2 1 1
17 16255 1 1 42 GLU HB3 H 0.591 6.248 -7.850 1.00 . A A . 34 GLU HB3 1 1
17 16256 1 1 42 GLU HG2 H 0.490 8.454 -8.685 1.00 . A A . 34 GLU HG2 1 1
17 16257 1 1 42 GLU HG3 H 0.735 9.162 -7.089 1.00 . A A . 34 GLU HG3 1 1
17 16258 1 1 42 GLU N N -1.095 5.869 -5.755 1.00 . A A . 34 GLU N 1 1
17 16259 1 1 42 GLU O O -1.846 6.803 -8.535 1.00 . A A . 34 GLU O 1 1
17 16260 1 1 42 GLU OE1 O 3.013 7.474 -8.636 1.00 . A A . 34 GLU OE1 1 1
17 16261 1 1 42 GLU OE2 O 3.154 9.312 -7.520 1.00 . A A . 34 GLU OE2 1 1
17 16262 1 1 43 GLN C C -4.744 7.601 -8.262 1.00 . A A . 35 GLN C 1 1
17 16263 1 1 43 GLN CA C -3.703 8.719 -8.260 1.00 . A A . 35 GLN CA 1 1
17 16264 1 1 43 GLN CB C -3.073 8.836 -9.648 1.00 . A A . 35 GLN CB 1 1
17 16265 1 1 43 GLN CD C -4.450 10.155 -11.260 1.00 . A A . 35 GLN CD 1 1
17 16266 1 1 43 GLN CG C -3.340 10.233 -10.211 1.00 . A A . 35 GLN CG 1 1
17 16267 1 1 43 GLN H H -2.604 8.895 -6.418 1.00 . A A . 35 GLN H 1 1
17 16268 1 1 43 GLN HA H -4.175 9.651 -7.995 1.00 . A A . 35 GLN HA 1 1
17 16269 1 1 43 GLN HB2 H -2.007 8.674 -9.575 1.00 . A A . 35 GLN HB2 1 1
17 16270 1 1 43 GLN HB3 H -3.506 8.097 -10.305 1.00 . A A . 35 GLN HB3 1 1
17 16271 1 1 43 GLN HE21 H -4.612 12.126 -11.440 1.00 . A A . 35 GLN HE21 1 1
17 16272 1 1 43 GLN HE22 H -5.659 11.220 -12.419 1.00 . A A . 35 GLN HE22 1 1
17 16273 1 1 43 GLN HG2 H -3.644 10.891 -9.410 1.00 . A A . 35 GLN HG2 1 1
17 16274 1 1 43 GLN HG3 H -2.439 10.615 -10.670 1.00 . A A . 35 GLN HG3 1 1
17 16275 1 1 43 GLN N N -2.651 8.397 -7.260 1.00 . A A . 35 GLN N 1 1
17 16276 1 1 43 GLN NE2 N -4.948 11.259 -11.746 1.00 . A A . 35 GLN NE2 1 1
17 16277 1 1 43 GLN O O -5.286 7.242 -9.289 1.00 . A A . 35 GLN O 1 1
17 16278 1 1 43 GLN OE1 O -4.869 9.080 -11.638 1.00 . A A . 35 GLN OE1 1 1
17 16279 1 1 44 CYS C C -5.509 4.738 -7.824 1.00 . A A . 36 CYS C 1 1
17 16280 1 1 44 CYS CA C -6.021 5.945 -7.037 1.00 . A A . 36 CYS CA 1 1
17 16281 1 1 44 CYS CB C -7.352 6.416 -7.623 1.00 . A A . 36 CYS CB 1 1
17 16282 1 1 44 CYS H H -4.568 7.350 -6.303 1.00 . A A . 36 CYS H 1 1
17 16283 1 1 44 CYS HA H -6.161 5.667 -6.004 1.00 . A A . 36 CYS HA 1 1
17 16284 1 1 44 CYS HB2 H -7.212 6.697 -8.658 1.00 . A A . 36 CYS HB2 1 1
17 16285 1 1 44 CYS HB3 H -8.076 5.616 -7.559 1.00 . A A . 36 CYS HB3 1 1
17 16286 1 1 44 CYS N N -5.022 7.045 -7.116 1.00 . A A . 36 CYS N 1 1
17 16287 1 1 44 CYS O O -6.273 3.913 -8.283 1.00 . A A . 36 CYS O 1 1
17 16288 1 1 44 CYS SG S -7.945 7.843 -6.683 1.00 . A A . 36 CYS SG 1 1
17 16289 1 1 45 LYS C C -2.575 2.809 -7.865 1.00 . A A . 37 LYS C 1 1
17 16290 1 1 45 LYS CA C -3.648 3.475 -8.726 1.00 . A A . 37 LYS CA 1 1
17 16291 1 1 45 LYS CB C -3.024 3.971 -10.033 1.00 . A A . 37 LYS CB 1 1
17 16292 1 1 45 LYS CD C -4.197 2.927 -11.975 1.00 . A A . 37 LYS CD 1 1
17 16293 1 1 45 LYS CE C -4.667 3.336 -13.372 1.00 . A A . 37 LYS CE 1 1
17 16294 1 1 45 LYS CG C -4.120 4.165 -11.080 1.00 . A A . 37 LYS CG 1 1
17 16295 1 1 45 LYS H H -3.622 5.303 -7.594 1.00 . A A . 37 LYS H 1 1
17 16296 1 1 45 LYS HA H -4.430 2.766 -8.946 1.00 . A A . 37 LYS HA 1 1
17 16297 1 1 45 LYS HB2 H -2.520 4.911 -9.857 1.00 . A A . 37 LYS HB2 1 1
17 16298 1 1 45 LYS HB3 H -2.311 3.243 -10.391 1.00 . A A . 37 LYS HB3 1 1
17 16299 1 1 45 LYS HD2 H -3.221 2.468 -12.042 1.00 . A A . 37 LYS HD2 1 1
17 16300 1 1 45 LYS HD3 H -4.899 2.222 -11.554 1.00 . A A . 37 LYS HD3 1 1
17 16301 1 1 45 LYS HE2 H -5.020 4.356 -13.349 1.00 . A A . 37 LYS HE2 1 1
17 16302 1 1 45 LYS HE3 H -3.844 3.255 -14.066 1.00 . A A . 37 LYS HE3 1 1
17 16303 1 1 45 LYS HG2 H -5.069 4.313 -10.585 1.00 . A A . 37 LYS HG2 1 1
17 16304 1 1 45 LYS HG3 H -3.891 5.030 -11.685 1.00 . A A . 37 LYS HG3 1 1
17 16305 1 1 45 LYS HZ1 H -6.117 1.890 -12.994 1.00 . A A . 37 LYS HZ1 1 1
17 16306 1 1 45 LYS HZ2 H -5.425 1.788 -14.541 1.00 . A A . 37 LYS HZ2 1 1
17 16307 1 1 45 LYS HZ3 H -6.554 3.009 -14.192 1.00 . A A . 37 LYS HZ3 1 1
17 16308 1 1 45 LYS N N -4.219 4.628 -7.978 1.00 . A A . 37 LYS N 1 1
17 16309 1 1 45 LYS NZ N -5.774 2.438 -13.808 1.00 . A A . 37 LYS NZ 1 1
17 16310 1 1 45 LYS O O -2.154 3.347 -6.861 1.00 . A A . 37 LYS O 1 1
17 16311 1 1 46 PHE C C 0.293 1.540 -7.753 1.00 . A A . 38 PHE C 1 1
17 16312 1 1 46 PHE CA C -1.081 0.959 -7.428 1.00 . A A . 38 PHE CA 1 1
17 16313 1 1 46 PHE CB C -1.067 -0.538 -7.747 1.00 . A A . 38 PHE CB 1 1
17 16314 1 1 46 PHE CD1 C -3.099 -0.533 -6.243 1.00 . A A . 38 PHE CD1 1 1
17 16315 1 1 46 PHE CD2 C -2.061 -2.651 -6.796 1.00 . A A . 38 PHE CD2 1 1
17 16316 1 1 46 PHE CE1 C -4.052 -1.200 -5.467 1.00 . A A . 38 PHE CE1 1 1
17 16317 1 1 46 PHE CE2 C -3.014 -3.320 -6.018 1.00 . A A . 38 PHE CE2 1 1
17 16318 1 1 46 PHE CG C -2.103 -1.257 -6.909 1.00 . A A . 38 PHE CG 1 1
17 16319 1 1 46 PHE CZ C -4.009 -2.595 -5.354 1.00 . A A . 38 PHE CZ 1 1
17 16320 1 1 46 PHE H H -2.475 1.221 -9.053 1.00 . A A . 38 PHE H 1 1
17 16321 1 1 46 PHE HA H -1.291 1.101 -6.379 1.00 . A A . 38 PHE HA 1 1
17 16322 1 1 46 PHE HB2 H -1.281 -0.685 -8.794 1.00 . A A . 38 PHE HB2 1 1
17 16323 1 1 46 PHE HB3 H -0.090 -0.940 -7.525 1.00 . A A . 38 PHE HB3 1 1
17 16324 1 1 46 PHE HD1 H -3.134 0.544 -6.330 1.00 . A A . 38 PHE HD1 1 1
17 16325 1 1 46 PHE HD2 H -1.293 -3.212 -7.308 1.00 . A A . 38 PHE HD2 1 1
17 16326 1 1 46 PHE HE1 H -4.819 -0.642 -4.956 1.00 . A A . 38 PHE HE1 1 1
17 16327 1 1 46 PHE HE2 H -2.981 -4.395 -5.931 1.00 . A A . 38 PHE HE2 1 1
17 16328 1 1 46 PHE HZ H -4.745 -3.110 -4.754 1.00 . A A . 38 PHE HZ 1 1
17 16329 1 1 46 PHE N N -2.126 1.644 -8.241 1.00 . A A . 38 PHE N 1 1
17 16330 1 1 46 PHE O O 0.832 1.316 -8.819 1.00 . A A . 38 PHE O 1 1
17 16331 1 1 47 SER C C 3.168 1.636 -7.376 1.00 . A A . 39 SER C 1 1
17 16332 1 1 47 SER CA C 2.232 2.815 -7.114 1.00 . A A . 39 SER CA 1 1
17 16333 1 1 47 SER CB C 2.723 3.611 -5.903 1.00 . A A . 39 SER CB 1 1
17 16334 1 1 47 SER H H 0.447 2.419 -5.977 1.00 . A A . 39 SER H 1 1
17 16335 1 1 47 SER HA H 2.196 3.454 -7.985 1.00 . A A . 39 SER HA 1 1
17 16336 1 1 47 SER HB2 H 3.249 2.956 -5.228 1.00 . A A . 39 SER HB2 1 1
17 16337 1 1 47 SER HB3 H 3.392 4.394 -6.236 1.00 . A A . 39 SER HB3 1 1
17 16338 1 1 47 SER HG H 1.566 5.110 -5.457 1.00 . A A . 39 SER HG 1 1
17 16339 1 1 47 SER N N 0.881 2.261 -6.841 1.00 . A A . 39 SER N 1 1
17 16340 1 1 47 SER O O 2.775 0.494 -7.251 1.00 . A A . 39 SER O 1 1
17 16341 1 1 47 SER OG O 1.607 4.178 -5.230 1.00 . A A . 39 SER OG 1 1
17 16342 1 1 48 ARG C C 5.960 0.306 -6.686 1.00 . A A . 40 ARG C 1 1
17 16343 1 1 48 ARG CA C 5.315 0.748 -8.002 1.00 . A A . 40 ARG CA 1 1
17 16344 1 1 48 ARG CB C 6.401 1.187 -8.983 1.00 . A A . 40 ARG CB 1 1
17 16345 1 1 48 ARG CD C 6.379 3.634 -9.471 1.00 . A A . 40 ARG CD 1 1
17 16346 1 1 48 ARG CG C 6.949 2.549 -8.556 1.00 . A A . 40 ARG CG 1 1
17 16347 1 1 48 ARG CZ C 8.582 4.040 -10.389 1.00 . A A . 40 ARG CZ 1 1
17 16348 1 1 48 ARG H H 4.700 2.809 -7.841 1.00 . A A . 40 ARG H 1 1
17 16349 1 1 48 ARG HA H 4.755 -0.076 -8.426 1.00 . A A . 40 ARG HA 1 1
17 16350 1 1 48 ARG HB2 H 7.201 0.460 -8.986 1.00 . A A . 40 ARG HB2 1 1
17 16351 1 1 48 ARG HB3 H 5.982 1.265 -9.976 1.00 . A A . 40 ARG HB3 1 1
17 16352 1 1 48 ARG HD2 H 5.418 3.318 -9.847 1.00 . A A . 40 ARG HD2 1 1
17 16353 1 1 48 ARG HD3 H 6.263 4.551 -8.912 1.00 . A A . 40 ARG HD3 1 1
17 16354 1 1 48 ARG HE H 6.965 3.874 -11.530 1.00 . A A . 40 ARG HE 1 1
17 16355 1 1 48 ARG HG2 H 6.661 2.747 -7.534 1.00 . A A . 40 ARG HG2 1 1
17 16356 1 1 48 ARG HG3 H 8.026 2.545 -8.633 1.00 . A A . 40 ARG HG3 1 1
17 16357 1 1 48 ARG HH11 H 8.317 5.717 -9.331 1.00 . A A . 40 ARG HH11 1 1
17 16358 1 1 48 ARG HH12 H 9.960 5.205 -9.522 1.00 . A A . 40 ARG HH12 1 1
17 16359 1 1 48 ARG HH21 H 9.144 2.402 -11.393 1.00 . A A . 40 ARG HH21 1 1
17 16360 1 1 48 ARG HH22 H 10.429 3.328 -10.692 1.00 . A A . 40 ARG HH22 1 1
17 16361 1 1 48 ARG N N 4.391 1.885 -7.739 1.00 . A A . 40 ARG N 1 1
17 16362 1 1 48 ARG NE N 7.309 3.861 -10.612 1.00 . A A . 40 ARG NE 1 1
17 16363 1 1 48 ARG NH1 N 8.985 5.067 -9.693 1.00 . A A . 40 ARG NH1 1 1
17 16364 1 1 48 ARG NH2 N 9.453 3.190 -10.861 1.00 . A A . 40 ARG NH2 1 1
17 16365 1 1 48 ARG O O 5.956 1.031 -5.711 1.00 . A A . 40 ARG O 1 1
17 16366 1 1 49 ALA C C 8.428 -0.530 -5.159 1.00 . A A . 41 ALA C 1 1
17 16367 1 1 49 ALA CA C 7.162 -1.344 -5.391 1.00 . A A . 41 ALA CA 1 1
17 16368 1 1 49 ALA CB C 7.519 -2.828 -5.515 1.00 . A A . 41 ALA CB 1 1
17 16369 1 1 49 ALA H H 6.515 -1.445 -7.444 1.00 . A A . 41 ALA H 1 1
17 16370 1 1 49 ALA HA H 6.488 -1.199 -4.559 1.00 . A A . 41 ALA HA 1 1
17 16371 1 1 49 ALA HB1 H 8.535 -2.926 -5.868 1.00 . A A . 41 ALA HB1 1 1
17 16372 1 1 49 ALA HB2 H 6.848 -3.302 -6.217 1.00 . A A . 41 ALA HB2 1 1
17 16373 1 1 49 ALA HB3 H 7.425 -3.303 -4.551 1.00 . A A . 41 ALA HB3 1 1
17 16374 1 1 49 ALA N N 6.517 -0.873 -6.649 1.00 . A A . 41 ALA N 1 1
17 16375 1 1 49 ALA O O 8.832 0.255 -5.992 1.00 . A A . 41 ALA O 1 1
17 16376 1 1 50 GLY C C 9.857 1.563 -3.563 1.00 . A A . 42 GLY C 1 1
17 16377 1 1 50 GLY CA C 10.273 0.105 -3.758 1.00 . A A . 42 GLY CA 1 1
17 16378 1 1 50 GLY H H 8.706 -1.313 -3.356 1.00 . A A . 42 GLY H 1 1
17 16379 1 1 50 GLY HA2 H 10.761 -0.262 -2.869 1.00 . A A . 42 GLY HA2 1 1
17 16380 1 1 50 GLY HA3 H 10.946 0.030 -4.599 1.00 . A A . 42 GLY HA3 1 1
17 16381 1 1 50 GLY N N 9.050 -0.689 -4.027 1.00 . A A . 42 GLY N 1 1
17 16382 1 1 50 GLY O O 10.649 2.472 -3.717 1.00 . A A . 42 GLY O 1 1
17 16383 1 1 51 LYS C C 8.220 3.578 -1.565 1.00 . A A . 43 LYS C 1 1
17 16384 1 1 51 LYS CA C 8.147 3.205 -3.051 1.00 . A A . 43 LYS CA 1 1
17 16385 1 1 51 LYS CB C 6.710 3.352 -3.607 1.00 . A A . 43 LYS CB 1 1
17 16386 1 1 51 LYS CD C 6.146 5.426 -2.309 1.00 . A A . 43 LYS CD 1 1
17 16387 1 1 51 LYS CE C 4.898 6.226 -1.937 1.00 . A A . 43 LYS CE 1 1
17 16388 1 1 51 LYS CG C 5.756 3.969 -2.570 1.00 . A A . 43 LYS CG 1 1
17 16389 1 1 51 LYS H H 7.976 1.042 -3.125 1.00 . A A . 43 LYS H 1 1
17 16390 1 1 51 LYS HA H 8.805 3.860 -3.604 1.00 . A A . 43 LYS HA 1 1
17 16391 1 1 51 LYS HB2 H 6.736 3.989 -4.480 1.00 . A A . 43 LYS HB2 1 1
17 16392 1 1 51 LYS HB3 H 6.341 2.379 -3.895 1.00 . A A . 43 LYS HB3 1 1
17 16393 1 1 51 LYS HD2 H 6.856 5.468 -1.495 1.00 . A A . 43 LYS HD2 1 1
17 16394 1 1 51 LYS HD3 H 6.591 5.846 -3.198 1.00 . A A . 43 LYS HD3 1 1
17 16395 1 1 51 LYS HE2 H 4.022 5.727 -2.324 1.00 . A A . 43 LYS HE2 1 1
17 16396 1 1 51 LYS HE3 H 4.824 6.301 -0.863 1.00 . A A . 43 LYS HE3 1 1
17 16397 1 1 51 LYS HG2 H 4.745 3.932 -2.944 1.00 . A A . 43 LYS HG2 1 1
17 16398 1 1 51 LYS HG3 H 5.813 3.411 -1.648 1.00 . A A . 43 LYS HG3 1 1
17 16399 1 1 51 LYS HZ1 H 5.289 8.266 -1.791 1.00 . A A . 43 LYS HZ1 1 1
17 16400 1 1 51 LYS HZ2 H 4.060 7.874 -2.896 1.00 . A A . 43 LYS HZ2 1 1
17 16401 1 1 51 LYS HZ3 H 5.687 7.592 -3.296 1.00 . A A . 43 LYS HZ3 1 1
17 16402 1 1 51 LYS N N 8.609 1.796 -3.238 1.00 . A A . 43 LYS N 1 1
17 16403 1 1 51 LYS NZ N 4.991 7.593 -2.524 1.00 . A A . 43 LYS NZ 1 1
17 16404 1 1 51 LYS O O 7.619 2.943 -0.723 1.00 . A A . 43 LYS O 1 1
17 16405 1 1 52 ILE C C 7.706 5.471 0.704 1.00 . A A . 44 ILE C 1 1
17 16406 1 1 52 ILE CA C 9.076 5.027 0.181 1.00 . A A . 44 ILE CA 1 1
17 16407 1 1 52 ILE CB C 10.067 6.190 0.278 1.00 . A A . 44 ILE CB 1 1
17 16408 1 1 52 ILE CD1 C 10.615 5.893 2.693 1.00 . A A . 44 ILE CD1 1 1
17 16409 1 1 52 ILE CG1 C 9.987 6.830 1.666 1.00 . A A . 44 ILE CG1 1 1
17 16410 1 1 52 ILE CG2 C 9.726 7.237 -0.779 1.00 . A A . 44 ILE CG2 1 1
17 16411 1 1 52 ILE H H 9.431 5.103 -1.942 1.00 . A A . 44 ILE H 1 1
17 16412 1 1 52 ILE HA H 9.437 4.198 0.770 1.00 . A A . 44 ILE HA 1 1
17 16413 1 1 52 ILE HB H 11.069 5.822 0.106 1.00 . A A . 44 ILE HB 1 1
17 16414 1 1 52 ILE HD11 H 11.647 5.713 2.433 1.00 . A A . 44 ILE HD11 1 1
17 16415 1 1 52 ILE HD12 H 10.077 4.957 2.702 1.00 . A A . 44 ILE HD12 1 1
17 16416 1 1 52 ILE HD13 H 10.564 6.347 3.671 1.00 . A A . 44 ILE HD13 1 1
17 16417 1 1 52 ILE HG12 H 10.524 7.768 1.659 1.00 . A A . 44 ILE HG12 1 1
17 16418 1 1 52 ILE HG13 H 8.956 7.010 1.925 1.00 . A A . 44 ILE HG13 1 1
17 16419 1 1 52 ILE HG21 H 9.821 8.224 -0.350 1.00 . A A . 44 ILE HG21 1 1
17 16420 1 1 52 ILE HG22 H 8.712 7.087 -1.118 1.00 . A A . 44 ILE HG22 1 1
17 16421 1 1 52 ILE HG23 H 10.404 7.139 -1.613 1.00 . A A . 44 ILE HG23 1 1
17 16422 1 1 52 ILE N N 8.955 4.606 -1.244 1.00 . A A . 44 ILE N 1 1
17 16423 1 1 52 ILE O O 7.351 6.630 0.632 1.00 . A A . 44 ILE O 1 1
17 16424 1 1 53 CYS C C 5.776 5.815 3.007 1.00 . A A . 45 CYS C 1 1
17 16425 1 1 53 CYS CA C 5.594 4.939 1.769 1.00 . A A . 45 CYS CA 1 1
17 16426 1 1 53 CYS CB C 4.816 3.681 2.154 1.00 . A A . 45 CYS CB 1 1
17 16427 1 1 53 CYS H H 7.239 3.630 1.289 1.00 . A A . 45 CYS H 1 1
17 16428 1 1 53 CYS HA H 5.047 5.484 1.017 1.00 . A A . 45 CYS HA 1 1
17 16429 1 1 53 CYS HB2 H 3.954 3.956 2.745 1.00 . A A . 45 CYS HB2 1 1
17 16430 1 1 53 CYS HB3 H 4.492 3.171 1.264 1.00 . A A . 45 CYS HB3 1 1
17 16431 1 1 53 CYS N N 6.935 4.560 1.237 1.00 . A A . 45 CYS N 1 1
17 16432 1 1 53 CYS O O 4.987 6.698 3.279 1.00 . A A . 45 CYS O 1 1
17 16433 1 1 53 CYS SG S 5.882 2.588 3.121 1.00 . A A . 45 CYS SG 1 1
17 16434 1 1 54 ARG C C 8.552 6.466 5.265 1.00 . A A . 46 ARG C 1 1
17 16435 1 1 54 ARG CA C 7.049 6.384 4.988 1.00 . A A . 46 ARG CA 1 1
17 16436 1 1 54 ARG CB C 6.349 5.724 6.178 1.00 . A A . 46 ARG CB 1 1
17 16437 1 1 54 ARG CD C 4.605 6.033 7.941 1.00 . A A . 46 ARG CD 1 1
17 16438 1 1 54 ARG CG C 5.209 6.622 6.665 1.00 . A A . 46 ARG CG 1 1
17 16439 1 1 54 ARG CZ C 2.753 6.685 9.361 1.00 . A A . 46 ARG CZ 1 1
17 16440 1 1 54 ARG H H 7.430 4.851 3.520 1.00 . A A . 46 ARG H 1 1
17 16441 1 1 54 ARG HA H 6.655 7.378 4.844 1.00 . A A . 46 ARG HA 1 1
17 16442 1 1 54 ARG HB2 H 5.950 4.767 5.876 1.00 . A A . 46 ARG HB2 1 1
17 16443 1 1 54 ARG HB3 H 7.058 5.581 6.979 1.00 . A A . 46 ARG HB3 1 1
17 16444 1 1 54 ARG HD2 H 4.005 5.171 7.690 1.00 . A A . 46 ARG HD2 1 1
17 16445 1 1 54 ARG HD3 H 5.398 5.736 8.612 1.00 . A A . 46 ARG HD3 1 1
17 16446 1 1 54 ARG HE H 3.938 8.010 8.476 1.00 . A A . 46 ARG HE 1 1
17 16447 1 1 54 ARG HG2 H 5.593 7.611 6.870 1.00 . A A . 46 ARG HG2 1 1
17 16448 1 1 54 ARG HG3 H 4.447 6.682 5.902 1.00 . A A . 46 ARG HG3 1 1
17 16449 1 1 54 ARG HH11 H 3.668 5.029 10.017 1.00 . A A . 46 ARG HH11 1 1
17 16450 1 1 54 ARG HH12 H 2.075 5.301 10.638 1.00 . A A . 46 ARG HH12 1 1
17 16451 1 1 54 ARG HH21 H 1.607 8.256 8.886 1.00 . A A . 46 ARG HH21 1 1
17 16452 1 1 54 ARG HH22 H 0.908 7.128 9.998 1.00 . A A . 46 ARG HH22 1 1
17 16453 1 1 54 ARG N N 6.811 5.571 3.761 1.00 . A A . 46 ARG N 1 1
17 16454 1 1 54 ARG NE N 3.750 7.057 8.606 1.00 . A A . 46 ARG NE 1 1
17 16455 1 1 54 ARG NH1 N 2.839 5.586 10.060 1.00 . A A . 46 ARG NH1 1 1
17 16456 1 1 54 ARG NH2 N 1.672 7.413 9.420 1.00 . A A . 46 ARG NH2 1 1
17 16457 1 1 54 ARG O O 9.278 5.506 5.098 1.00 . A A . 46 ARG O 1 1
17 16458 1 1 55 ILE C C 10.826 7.006 7.262 1.00 . A A . 47 ILE C 1 1
17 16459 1 1 55 ILE CA C 10.480 7.755 5.974 1.00 . A A . 47 ILE CA 1 1
17 16460 1 1 55 ILE CB C 10.817 9.237 6.142 1.00 . A A . 47 ILE CB 1 1
17 16461 1 1 55 ILE CD1 C 12.804 10.066 4.869 1.00 . A A . 47 ILE CD1 1 1
17 16462 1 1 55 ILE CG1 C 12.337 9.413 6.171 1.00 . A A . 47 ILE CG1 1 1
17 16463 1 1 55 ILE CG2 C 10.221 9.749 7.456 1.00 . A A . 47 ILE CG2 1 1
17 16464 1 1 55 ILE H H 8.421 8.369 5.815 1.00 . A A . 47 ILE H 1 1
17 16465 1 1 55 ILE HA H 11.053 7.348 5.155 1.00 . A A . 47 ILE HA 1 1
17 16466 1 1 55 ILE HB H 10.402 9.797 5.316 1.00 . A A . 47 ILE HB 1 1
17 16467 1 1 55 ILE HD11 H 13.883 10.053 4.825 1.00 . A A . 47 ILE HD11 1 1
17 16468 1 1 55 ILE HD12 H 12.456 11.089 4.834 1.00 . A A . 47 ILE HD12 1 1
17 16469 1 1 55 ILE HD13 H 12.403 9.521 4.027 1.00 . A A . 47 ILE HD13 1 1
17 16470 1 1 55 ILE HG12 H 12.611 10.039 7.007 1.00 . A A . 47 ILE HG12 1 1
17 16471 1 1 55 ILE HG13 H 12.808 8.447 6.275 1.00 . A A . 47 ILE HG13 1 1
17 16472 1 1 55 ILE HG21 H 10.554 10.762 7.631 1.00 . A A . 47 ILE HG21 1 1
17 16473 1 1 55 ILE HG22 H 10.546 9.117 8.268 1.00 . A A . 47 ILE HG22 1 1
17 16474 1 1 55 ILE HG23 H 9.142 9.730 7.394 1.00 . A A . 47 ILE HG23 1 1
17 16475 1 1 55 ILE N N 9.024 7.608 5.686 1.00 . A A . 47 ILE N 1 1
17 16476 1 1 55 ILE O O 10.035 6.932 8.180 1.00 . A A . 47 ILE O 1 1
17 16477 1 1 56 ALA C C 12.393 6.665 9.761 1.00 . A A . 48 ALA C 1 1
17 16478 1 1 56 ALA CA C 12.401 5.709 8.567 1.00 . A A . 48 ALA CA 1 1
17 16479 1 1 56 ALA CB C 13.805 5.128 8.384 1.00 . A A . 48 ALA CB 1 1
17 16480 1 1 56 ALA H H 12.630 6.525 6.585 1.00 . A A . 48 ALA H 1 1
17 16481 1 1 56 ALA HA H 11.699 4.908 8.744 1.00 . A A . 48 ALA HA 1 1
17 16482 1 1 56 ALA HB1 H 14.301 5.631 7.569 1.00 . A A . 48 ALA HB1 1 1
17 16483 1 1 56 ALA HB2 H 13.730 4.073 8.165 1.00 . A A . 48 ALA HB2 1 1
17 16484 1 1 56 ALA HB3 H 14.373 5.266 9.293 1.00 . A A . 48 ALA HB3 1 1
17 16485 1 1 56 ALA N N 12.005 6.451 7.337 1.00 . A A . 48 ALA N 1 1
17 16486 1 1 56 ALA O O 13.228 7.541 9.875 1.00 . A A . 48 ALA O 1 1
17 16487 1 1 57 ARG C C 12.480 7.015 12.833 1.00 . A A . 49 ARG C 1 1
17 16488 1 1 57 ARG CA C 11.388 7.404 11.837 1.00 . A A . 49 ARG CA 1 1
17 16489 1 1 57 ARG CB C 10.017 7.269 12.504 1.00 . A A . 49 ARG CB 1 1
17 16490 1 1 57 ARG CD C 8.000 8.728 12.311 1.00 . A A . 49 ARG CD 1 1
17 16491 1 1 57 ARG CG C 8.935 7.783 11.553 1.00 . A A . 49 ARG CG 1 1
17 16492 1 1 57 ARG CZ C 6.592 8.619 14.280 1.00 . A A . 49 ARG CZ 1 1
17 16493 1 1 57 ARG H H 10.789 5.793 10.540 1.00 . A A . 49 ARG H 1 1
17 16494 1 1 57 ARG HA H 11.536 8.426 11.522 1.00 . A A . 49 ARG HA 1 1
17 16495 1 1 57 ARG HB2 H 9.831 6.231 12.736 1.00 . A A . 49 ARG HB2 1 1
17 16496 1 1 57 ARG HB3 H 10.001 7.851 13.413 1.00 . A A . 49 ARG HB3 1 1
17 16497 1 1 57 ARG HD2 H 8.571 9.547 12.722 1.00 . A A . 49 ARG HD2 1 1
17 16498 1 1 57 ARG HD3 H 7.252 9.113 11.635 1.00 . A A . 49 ARG HD3 1 1
17 16499 1 1 57 ARG HE H 7.454 7.012 13.495 1.00 . A A . 49 ARG HE 1 1
17 16500 1 1 57 ARG HG2 H 9.398 8.314 10.733 1.00 . A A . 49 ARG HG2 1 1
17 16501 1 1 57 ARG HG3 H 8.367 6.949 11.169 1.00 . A A . 49 ARG HG3 1 1
17 16502 1 1 57 ARG HH11 H 4.916 8.437 13.202 1.00 . A A . 49 ARG HH11 1 1
17 16503 1 1 57 ARG HH12 H 4.751 9.280 14.706 1.00 . A A . 49 ARG HH12 1 1
17 16504 1 1 57 ARG HH21 H 8.096 8.948 15.560 1.00 . A A . 49 ARG HH21 1 1
17 16505 1 1 57 ARG HH22 H 6.552 9.570 16.040 1.00 . A A . 49 ARG HH22 1 1
17 16506 1 1 57 ARG N N 11.453 6.504 10.651 1.00 . A A . 49 ARG N 1 1
17 16507 1 1 57 ARG NE N 7.334 7.981 13.417 1.00 . A A . 49 ARG NE 1 1
17 16508 1 1 57 ARG NH1 N 5.321 8.792 14.044 1.00 . A A . 49 ARG NH1 1 1
17 16509 1 1 57 ARG NH2 N 7.121 9.082 15.379 1.00 . A A . 49 ARG NH2 1 1
17 16510 1 1 57 ARG O O 12.266 6.216 13.723 1.00 . A A . 49 ARG O 1 1
17 16511 1 1 58 GLY C C 16.074 7.160 12.875 1.00 . A A . 50 GLY C 1 1
17 16512 1 1 58 GLY CA C 14.750 7.234 13.638 1.00 . A A . 50 GLY CA 1 1
17 16513 1 1 58 GLY H H 13.804 8.217 11.971 1.00 . A A . 50 GLY H 1 1
17 16514 1 1 58 GLY HA2 H 14.818 7.994 14.401 1.00 . A A . 50 GLY HA2 1 1
17 16515 1 1 58 GLY HA3 H 14.547 6.279 14.098 1.00 . A A . 50 GLY HA3 1 1
17 16516 1 1 58 GLY N N 13.650 7.574 12.695 1.00 . A A . 50 GLY N 1 1
17 16517 1 1 58 GLY O O 16.628 8.164 12.472 1.00 . A A . 50 GLY O 1 1
17 16518 1 1 59 ASP C C 17.991 4.419 11.377 1.00 . A A . 51 ASP C 1 1
17 16519 1 1 59 ASP CA C 17.879 5.834 11.948 1.00 . A A . 51 ASP CA 1 1
17 16520 1 1 59 ASP CB C 19.034 6.084 12.918 1.00 . A A . 51 ASP CB 1 1
17 16521 1 1 59 ASP CG C 19.584 7.496 12.710 1.00 . A A . 51 ASP CG 1 1
17 16522 1 1 59 ASP H H 16.126 5.180 13.015 1.00 . A A . 51 ASP H 1 1
17 16523 1 1 59 ASP HA H 17.922 6.553 11.144 1.00 . A A . 51 ASP HA 1 1
17 16524 1 1 59 ASP HB2 H 18.675 5.982 13.932 1.00 . A A . 51 ASP HB2 1 1
17 16525 1 1 59 ASP HB3 H 19.817 5.362 12.739 1.00 . A A . 51 ASP HB3 1 1
17 16526 1 1 59 ASP N N 16.588 5.977 12.678 1.00 . A A . 51 ASP N 1 1
17 16527 1 1 59 ASP O O 19.025 3.786 11.461 1.00 . A A . 51 ASP O 1 1
17 16528 1 1 59 ASP OD1 O 18.883 8.438 13.039 1.00 . A A . 51 ASP OD1 1 1
17 16529 1 1 59 ASP OD2 O 20.697 7.609 12.226 1.00 . A A . 51 ASP OD2 1 1
17 16530 1 1 60 TRP C C 16.433 2.548 8.804 1.00 . A A . 52 TRP C 1 1
17 16531 1 1 60 TRP CA C 16.989 2.537 10.230 1.00 . A A . 52 TRP CA 1 1
17 16532 1 1 60 TRP CB C 16.150 1.598 11.097 1.00 . A A . 52 TRP CB 1 1
17 16533 1 1 60 TRP CD1 C 14.001 2.875 10.731 1.00 . A A . 52 TRP CD1 1 1
17 16534 1 1 60 TRP CD2 C 14.448 2.546 12.910 1.00 . A A . 52 TRP CD2 1 1
17 16535 1 1 60 TRP CE2 C 13.230 3.264 12.848 1.00 . A A . 52 TRP CE2 1 1
17 16536 1 1 60 TRP CE3 C 14.957 2.210 14.177 1.00 . A A . 52 TRP CE3 1 1
17 16537 1 1 60 TRP CG C 14.916 2.311 11.550 1.00 . A A . 52 TRP CG 1 1
17 16538 1 1 60 TRP CH2 C 13.059 3.293 15.254 1.00 . A A . 52 TRP CH2 1 1
17 16539 1 1 60 TRP CZ2 C 12.541 3.635 14.002 1.00 . A A . 52 TRP CZ2 1 1
17 16540 1 1 60 TRP CZ3 C 14.264 2.582 15.342 1.00 . A A . 52 TRP CZ3 1 1
17 16541 1 1 60 TRP H H 16.109 4.437 10.742 1.00 . A A . 52 TRP H 1 1
17 16542 1 1 60 TRP HA H 18.013 2.193 10.215 1.00 . A A . 52 TRP HA 1 1
17 16543 1 1 60 TRP HB2 H 15.873 0.727 10.522 1.00 . A A . 52 TRP HB2 1 1
17 16544 1 1 60 TRP HB3 H 16.725 1.293 11.959 1.00 . A A . 52 TRP HB3 1 1
17 16545 1 1 60 TRP HD1 H 14.044 2.882 9.653 1.00 . A A . 52 TRP HD1 1 1
17 16546 1 1 60 TRP HE1 H 12.215 3.911 11.149 1.00 . A A . 52 TRP HE1 1 1
17 16547 1 1 60 TRP HE3 H 15.883 1.662 14.255 1.00 . A A . 52 TRP HE3 1 1
17 16548 1 1 60 TRP HH2 H 12.533 3.577 16.153 1.00 . A A . 52 TRP HH2 1 1
17 16549 1 1 60 TRP HZ2 H 11.614 4.183 13.930 1.00 . A A . 52 TRP HZ2 1 1
17 16550 1 1 60 TRP HZ3 H 14.664 2.318 16.311 1.00 . A A . 52 TRP HZ3 1 1
17 16551 1 1 60 TRP N N 16.936 3.913 10.799 1.00 . A A . 52 TRP N 1 1
17 16552 1 1 60 TRP NE1 N 12.999 3.439 11.499 1.00 . A A . 52 TRP NE1 1 1
17 16553 1 1 60 TRP O O 16.199 3.591 8.227 1.00 . A A . 52 TRP O 1 1
17 16554 1 1 61 ASN C C 14.305 1.998 6.798 1.00 . A A . 53 ASN C 1 1
17 16555 1 1 61 ASN CA C 15.685 1.338 6.842 1.00 . A A . 53 ASN CA 1 1
17 16556 1 1 61 ASN CB C 15.562 -0.121 6.394 1.00 . A A . 53 ASN CB 1 1
17 16557 1 1 61 ASN CG C 15.459 -0.179 4.869 1.00 . A A . 53 ASN CG 1 1
17 16558 1 1 61 ASN H H 16.419 0.565 8.714 1.00 . A A . 53 ASN H 1 1
17 16559 1 1 61 ASN HA H 16.354 1.862 6.176 1.00 . A A . 53 ASN HA 1 1
17 16560 1 1 61 ASN HB2 H 16.434 -0.672 6.718 1.00 . A A . 53 ASN HB2 1 1
17 16561 1 1 61 ASN HB3 H 14.677 -0.559 6.830 1.00 . A A . 53 ASN HB3 1 1
17 16562 1 1 61 ASN HD21 H 14.895 -2.082 4.836 1.00 . A A . 53 ASN HD21 1 1
17 16563 1 1 61 ASN HD22 H 15.027 -1.339 3.316 1.00 . A A . 53 ASN HD22 1 1
17 16564 1 1 61 ASN N N 16.222 1.394 8.231 1.00 . A A . 53 ASN N 1 1
17 16565 1 1 61 ASN ND2 N 15.097 -1.292 4.293 1.00 . A A . 53 ASN ND2 1 1
17 16566 1 1 61 ASN O O 13.518 1.876 7.715 1.00 . A A . 53 ASN O 1 1
17 16567 1 1 61 ASN OD1 O 15.709 0.801 4.194 1.00 . A A . 53 ASN OD1 1 1
17 16568 1 1 62 ASP C C 11.604 2.310 5.331 1.00 . A A . 54 ASP C 1 1
17 16569 1 1 62 ASP CA C 12.676 3.362 5.634 1.00 . A A . 54 ASP CA 1 1
17 16570 1 1 62 ASP CB C 12.715 4.401 4.510 1.00 . A A . 54 ASP CB 1 1
17 16571 1 1 62 ASP CG C 14.051 5.144 4.545 1.00 . A A . 54 ASP CG 1 1
17 16572 1 1 62 ASP H H 14.654 2.781 5.008 1.00 . A A . 54 ASP H 1 1
17 16573 1 1 62 ASP HA H 12.446 3.850 6.569 1.00 . A A . 54 ASP HA 1 1
17 16574 1 1 62 ASP HB2 H 12.601 3.905 3.557 1.00 . A A . 54 ASP HB2 1 1
17 16575 1 1 62 ASP HB3 H 11.909 5.107 4.646 1.00 . A A . 54 ASP HB3 1 1
17 16576 1 1 62 ASP N N 14.005 2.695 5.737 1.00 . A A . 54 ASP N 1 1
17 16577 1 1 62 ASP O O 11.655 1.202 5.825 1.00 . A A . 54 ASP O 1 1
17 16578 1 1 62 ASP OD1 O 15.041 4.563 4.132 1.00 . A A . 54 ASP OD1 1 1
17 16579 1 1 62 ASP OD2 O 14.062 6.283 4.982 1.00 . A A . 54 ASP OD2 1 1
17 16580 1 1 63 ASP C C 9.224 1.758 2.709 1.00 . A A . 55 ASP C 1 1
17 16581 1 1 63 ASP CA C 9.564 1.658 4.197 1.00 . A A . 55 ASP CA 1 1
17 16582 1 1 63 ASP CB C 8.322 1.959 5.036 1.00 . A A . 55 ASP CB 1 1
17 16583 1 1 63 ASP CG C 7.348 0.784 4.945 1.00 . A A . 55 ASP CG 1 1
17 16584 1 1 63 ASP H H 10.601 3.541 4.132 1.00 . A A . 55 ASP H 1 1
17 16585 1 1 63 ASP HA H 9.916 0.661 4.419 1.00 . A A . 55 ASP HA 1 1
17 16586 1 1 63 ASP HB2 H 8.612 2.108 6.066 1.00 . A A . 55 ASP HB2 1 1
17 16587 1 1 63 ASP HB3 H 7.843 2.852 4.663 1.00 . A A . 55 ASP HB3 1 1
17 16588 1 1 63 ASP N N 10.631 2.644 4.523 1.00 . A A . 55 ASP N 1 1
17 16589 1 1 63 ASP O O 8.860 2.807 2.215 1.00 . A A . 55 ASP O 1 1
17 16590 1 1 63 ASP OD1 O 7.699 -0.205 4.323 1.00 . A A . 55 ASP OD1 1 1
17 16591 1 1 63 ASP OD2 O 6.265 0.896 5.496 1.00 . A A . 55 ASP OD2 1 1
17 16592 1 1 64 ARG C C 7.694 0.076 0.244 1.00 . A A . 56 ARG C 1 1
17 16593 1 1 64 ARG CA C 9.053 0.710 0.527 1.00 . A A . 56 ARG CA 1 1
17 16594 1 1 64 ARG CB C 10.133 -0.070 -0.219 1.00 . A A . 56 ARG CB 1 1
17 16595 1 1 64 ARG CD C 11.882 1.539 -0.988 1.00 . A A . 56 ARG CD 1 1
17 16596 1 1 64 ARG CG C 11.505 0.526 0.095 1.00 . A A . 56 ARG CG 1 1
17 16597 1 1 64 ARG CZ C 13.797 2.876 -0.347 1.00 . A A . 56 ARG CZ 1 1
17 16598 1 1 64 ARG H H 9.657 -0.154 2.407 1.00 . A A . 56 ARG H 1 1
17 16599 1 1 64 ARG HA H 9.048 1.729 0.177 1.00 . A A . 56 ARG HA 1 1
17 16600 1 1 64 ARG HB2 H 10.108 -1.106 0.090 1.00 . A A . 56 ARG HB2 1 1
17 16601 1 1 64 ARG HB3 H 9.947 -0.007 -1.278 1.00 . A A . 56 ARG HB3 1 1
17 16602 1 1 64 ARG HD2 H 11.622 1.142 -1.958 1.00 . A A . 56 ARG HD2 1 1
17 16603 1 1 64 ARG HD3 H 11.346 2.461 -0.821 1.00 . A A . 56 ARG HD3 1 1
17 16604 1 1 64 ARG HE H 13.974 1.166 -1.341 1.00 . A A . 56 ARG HE 1 1
17 16605 1 1 64 ARG HG2 H 11.470 1.021 1.056 1.00 . A A . 56 ARG HG2 1 1
17 16606 1 1 64 ARG HG3 H 12.242 -0.261 0.122 1.00 . A A . 56 ARG HG3 1 1
17 16607 1 1 64 ARG HH11 H 12.827 4.131 -1.565 1.00 . A A . 56 ARG HH11 1 1
17 16608 1 1 64 ARG HH12 H 13.789 4.876 -0.333 1.00 . A A . 56 ARG HH12 1 1
17 16609 1 1 64 ARG HH21 H 14.871 1.871 1.011 1.00 . A A . 56 ARG HH21 1 1
17 16610 1 1 64 ARG HH22 H 14.945 3.597 1.126 1.00 . A A . 56 ARG HH22 1 1
17 16611 1 1 64 ARG N N 9.352 0.678 1.988 1.00 . A A . 56 ARG N 1 1
17 16612 1 1 64 ARG NE N 13.347 1.801 -0.934 1.00 . A A . 56 ARG NE 1 1
17 16613 1 1 64 ARG NH1 N 13.443 4.053 -0.782 1.00 . A A . 56 ARG NH1 1 1
17 16614 1 1 64 ARG NH2 N 14.601 2.773 0.676 1.00 . A A . 56 ARG NH2 1 1
17 16615 1 1 64 ARG O O 7.305 -0.893 0.866 1.00 . A A . 56 ARG O 1 1
17 16616 1 1 65 CYS C C 5.878 -1.237 -1.873 1.00 . A A . 57 CYS C 1 1
17 16617 1 1 65 CYS CA C 5.652 0.028 -1.054 1.00 . A A . 57 CYS CA 1 1
17 16618 1 1 65 CYS CB C 4.849 1.025 -1.887 1.00 . A A . 57 CYS CB 1 1
17 16619 1 1 65 CYS H H 7.318 1.379 -1.206 1.00 . A A . 57 CYS H 1 1
17 16620 1 1 65 CYS HA H 5.112 -0.212 -0.150 1.00 . A A . 57 CYS HA 1 1
17 16621 1 1 65 CYS HB2 H 5.526 1.675 -2.414 1.00 . A A . 57 CYS HB2 1 1
17 16622 1 1 65 CYS HB3 H 4.239 0.488 -2.600 1.00 . A A . 57 CYS HB3 1 1
17 16623 1 1 65 CYS N N 6.976 0.607 -0.708 1.00 . A A . 57 CYS N 1 1
17 16624 1 1 65 CYS O O 6.893 -1.379 -2.531 1.00 . A A . 57 CYS O 1 1
17 16625 1 1 65 CYS SG S 3.785 2.008 -0.805 1.00 . A A . 57 CYS SG 1 1
17 16626 1 1 66 THR C C 4.859 -3.143 -4.091 1.00 . A A . 58 THR C 1 1
17 16627 1 1 66 THR CA C 5.080 -3.416 -2.604 1.00 . A A . 58 THR CA 1 1
17 16628 1 1 66 THR CB C 4.029 -4.415 -2.112 1.00 . A A . 58 THR CB 1 1
17 16629 1 1 66 THR CG2 C 4.721 -5.669 -1.574 1.00 . A A . 58 THR CG2 1 1
17 16630 1 1 66 THR H H 4.139 -1.992 -1.299 1.00 . A A . 58 THR H 1 1
17 16631 1 1 66 THR HA H 6.066 -3.826 -2.451 1.00 . A A . 58 THR HA 1 1
17 16632 1 1 66 THR HB H 3.381 -4.690 -2.931 1.00 . A A . 58 THR HB 1 1
17 16633 1 1 66 THR HG1 H 2.754 -4.510 -0.645 1.00 . A A . 58 THR HG1 1 1
17 16634 1 1 66 THR HG21 H 5.458 -6.007 -2.287 1.00 . A A . 58 THR HG21 1 1
17 16635 1 1 66 THR HG22 H 3.986 -6.447 -1.421 1.00 . A A . 58 THR HG22 1 1
17 16636 1 1 66 THR HG23 H 5.203 -5.441 -0.636 1.00 . A A . 58 THR HG23 1 1
17 16637 1 1 66 THR N N 4.942 -2.147 -1.836 1.00 . A A . 58 THR N 1 1
17 16638 1 1 66 THR O O 5.257 -3.917 -4.941 1.00 . A A . 58 THR O 1 1
17 16639 1 1 66 THR OG1 O 3.260 -3.818 -1.078 1.00 . A A . 58 THR OG1 1 1
17 16640 1 1 67 GLY C C 2.614 -2.305 -6.259 1.00 . A A . 59 GLY C 1 1
17 16641 1 1 67 GLY CA C 3.971 -1.734 -5.847 1.00 . A A . 59 GLY CA 1 1
17 16642 1 1 67 GLY H H 3.907 -1.444 -3.715 1.00 . A A . 59 GLY H 1 1
17 16643 1 1 67 GLY HA2 H 3.965 -0.663 -5.980 1.00 . A A . 59 GLY HA2 1 1
17 16644 1 1 67 GLY HA3 H 4.748 -2.171 -6.457 1.00 . A A . 59 GLY HA3 1 1
17 16645 1 1 67 GLY N N 4.223 -2.052 -4.415 1.00 . A A . 59 GLY N 1 1
17 16646 1 1 67 GLY O O 1.858 -1.680 -6.977 1.00 . A A . 59 GLY O 1 1
17 16647 1 1 68 GLN C C 0.050 -4.052 -4.964 1.00 . A A . 60 GLN C 1 1
17 16648 1 1 68 GLN CA C 0.989 -4.098 -6.173 1.00 . A A . 60 GLN CA 1 1
17 16649 1 1 68 GLN CB C 1.204 -5.552 -6.597 1.00 . A A . 60 GLN CB 1 1
17 16650 1 1 68 GLN CD C 1.660 -6.908 -8.646 1.00 . A A . 60 GLN CD 1 1
17 16651 1 1 68 GLN CG C 1.955 -5.589 -7.930 1.00 . A A . 60 GLN CG 1 1
17 16652 1 1 68 GLN H H 2.921 -3.974 -5.229 1.00 . A A . 60 GLN H 1 1
17 16653 1 1 68 GLN HA H 0.549 -3.545 -6.991 1.00 . A A . 60 GLN HA 1 1
17 16654 1 1 68 GLN HB2 H 1.781 -6.065 -5.842 1.00 . A A . 60 GLN HB2 1 1
17 16655 1 1 68 GLN HB3 H 0.247 -6.038 -6.712 1.00 . A A . 60 GLN HB3 1 1
17 16656 1 1 68 GLN HE21 H 3.378 -6.915 -9.640 1.00 . A A . 60 GLN HE21 1 1
17 16657 1 1 68 GLN HE22 H 2.361 -8.242 -9.938 1.00 . A A . 60 GLN HE22 1 1
17 16658 1 1 68 GLN HG2 H 1.633 -4.762 -8.547 1.00 . A A . 60 GLN HG2 1 1
17 16659 1 1 68 GLN HG3 H 3.016 -5.510 -7.748 1.00 . A A . 60 GLN HG3 1 1
17 16660 1 1 68 GLN N N 2.297 -3.488 -5.809 1.00 . A A . 60 GLN N 1 1
17 16661 1 1 68 GLN NE2 N 2.539 -7.395 -9.477 1.00 . A A . 60 GLN NE2 1 1
17 16662 1 1 68 GLN O O -1.039 -4.588 -4.992 1.00 . A A . 60 GLN O 1 1
17 16663 1 1 68 GLN OE1 O 0.617 -7.501 -8.447 1.00 . A A . 60 GLN OE1 1 1
17 16664 1 1 69 SER C C -0.639 -1.866 -2.330 1.00 . A A . 61 SER C 1 1
17 16665 1 1 69 SER CA C -0.406 -3.335 -2.693 1.00 . A A . 61 SER CA 1 1
17 16666 1 1 69 SER CB C 0.280 -4.045 -1.526 1.00 . A A . 61 SER CB 1 1
17 16667 1 1 69 SER H H 1.345 -2.989 -3.898 1.00 . A A . 61 SER H 1 1
17 16668 1 1 69 SER HA H -1.354 -3.811 -2.898 1.00 . A A . 61 SER HA 1 1
17 16669 1 1 69 SER HB2 H 1.174 -4.535 -1.876 1.00 . A A . 61 SER HB2 1 1
17 16670 1 1 69 SER HB3 H 0.544 -3.319 -0.769 1.00 . A A . 61 SER HB3 1 1
17 16671 1 1 69 SER HG H -0.843 -4.737 -0.095 1.00 . A A . 61 SER HG 1 1
17 16672 1 1 69 SER N N 0.463 -3.415 -3.902 1.00 . A A . 61 SER N 1 1
17 16673 1 1 69 SER O O 0.288 -1.090 -2.227 1.00 . A A . 61 SER O 1 1
17 16674 1 1 69 SER OG O -0.603 -5.016 -0.981 1.00 . A A . 61 SER OG 1 1
17 16675 1 1 70 ALA C C -1.665 0.226 -0.363 1.00 . A A . 62 ALA C 1 1
17 16676 1 1 70 ALA CA C -2.162 -0.061 -1.781 1.00 . A A . 62 ALA CA 1 1
17 16677 1 1 70 ALA CB C -3.671 0.184 -1.844 1.00 . A A . 62 ALA CB 1 1
17 16678 1 1 70 ALA H H -2.606 -2.123 -2.224 1.00 . A A . 62 ALA H 1 1
17 16679 1 1 70 ALA HA H -1.661 0.595 -2.478 1.00 . A A . 62 ALA HA 1 1
17 16680 1 1 70 ALA HB1 H -3.930 0.596 -2.809 1.00 . A A . 62 ALA HB1 1 1
17 16681 1 1 70 ALA HB2 H -3.955 0.882 -1.069 1.00 . A A . 62 ALA HB2 1 1
17 16682 1 1 70 ALA HB3 H -4.194 -0.747 -1.698 1.00 . A A . 62 ALA HB3 1 1
17 16683 1 1 70 ALA N N -1.872 -1.480 -2.136 1.00 . A A . 62 ALA N 1 1
17 16684 1 1 70 ALA O O -1.253 1.325 -0.049 1.00 . A A . 62 ALA O 1 1
17 16685 1 1 71 ASP C C 0.243 -0.876 2.007 1.00 . A A . 63 ASP C 1 1
17 16686 1 1 71 ASP CA C -1.244 -0.533 1.898 1.00 . A A . 63 ASP CA 1 1
17 16687 1 1 71 ASP CB C -2.048 -1.428 2.842 1.00 . A A . 63 ASP CB 1 1
17 16688 1 1 71 ASP CG C -3.534 -1.081 2.730 1.00 . A A . 63 ASP CG 1 1
17 16689 1 1 71 ASP H H -2.047 -1.630 0.227 1.00 . A A . 63 ASP H 1 1
17 16690 1 1 71 ASP HA H -1.395 0.502 2.168 1.00 . A A . 63 ASP HA 1 1
17 16691 1 1 71 ASP HB2 H -1.897 -2.463 2.573 1.00 . A A . 63 ASP HB2 1 1
17 16692 1 1 71 ASP HB3 H -1.718 -1.268 3.858 1.00 . A A . 63 ASP HB3 1 1
17 16693 1 1 71 ASP N N -1.707 -0.752 0.499 1.00 . A A . 63 ASP N 1 1
17 16694 1 1 71 ASP O O 0.627 -2.029 1.978 1.00 . A A . 63 ASP O 1 1
17 16695 1 1 71 ASP OD1 O -4.014 -0.978 1.613 1.00 . A A . 63 ASP OD1 1 1
17 16696 1 1 71 ASP OD2 O -4.165 -0.924 3.762 1.00 . A A . 63 ASP OD2 1 1
17 16697 1 1 72 CYS C C 2.780 -1.178 3.362 1.00 . A A . 64 CYS C 1 1
17 16698 1 1 72 CYS CA C 2.542 -0.158 2.249 1.00 . A A . 64 CYS CA 1 1
17 16699 1 1 72 CYS CB C 3.286 1.143 2.559 1.00 . A A . 64 CYS CB 1 1
17 16700 1 1 72 CYS H H 0.754 1.037 2.158 1.00 . A A . 64 CYS H 1 1
17 16701 1 1 72 CYS HA H 2.905 -0.567 1.321 1.00 . A A . 64 CYS HA 1 1
17 16702 1 1 72 CYS HB2 H 3.257 1.788 1.693 1.00 . A A . 64 CYS HB2 1 1
17 16703 1 1 72 CYS HB3 H 2.815 1.642 3.393 1.00 . A A . 64 CYS HB3 1 1
17 16704 1 1 72 CYS N N 1.083 0.115 2.135 1.00 . A A . 64 CYS N 1 1
17 16705 1 1 72 CYS O O 2.317 -1.006 4.472 1.00 . A A . 64 CYS O 1 1
17 16706 1 1 72 CYS SG S 5.008 0.772 2.973 1.00 . A A . 64 CYS SG 1 1
17 16707 1 1 73 PRO C C 4.908 -2.884 4.930 1.00 . A A . 65 PRO C 1 1
17 16708 1 1 73 PRO CA C 3.808 -3.306 3.952 1.00 . A A . 65 PRO CA 1 1
17 16709 1 1 73 PRO CB C 4.288 -4.430 3.035 1.00 . A A . 65 PRO CB 1 1
17 16710 1 1 73 PRO CD C 4.050 -2.409 1.661 1.00 . A A . 65 PRO CD 1 1
17 16711 1 1 73 PRO CG C 4.743 -3.773 1.719 1.00 . A A . 65 PRO CG 1 1
17 16712 1 1 73 PRO HA H 2.926 -3.619 4.485 1.00 . A A . 65 PRO HA 1 1
17 16713 1 1 73 PRO HB2 H 5.115 -4.929 3.490 1.00 . A A . 65 PRO HB2 1 1
17 16714 1 1 73 PRO HB3 H 3.488 -5.126 2.839 1.00 . A A . 65 PRO HB3 1 1
17 16715 1 1 73 PRO HD2 H 4.765 -1.632 1.431 1.00 . A A . 65 PRO HD2 1 1
17 16716 1 1 73 PRO HD3 H 3.254 -2.421 0.935 1.00 . A A . 65 PRO HD3 1 1
17 16717 1 1 73 PRO HG2 H 5.818 -3.649 1.719 1.00 . A A . 65 PRO HG2 1 1
17 16718 1 1 73 PRO HG3 H 4.437 -4.374 0.877 1.00 . A A . 65 PRO HG3 1 1
17 16719 1 1 73 PRO N N 3.492 -2.220 3.019 1.00 . A A . 65 PRO N 1 1
17 16720 1 1 73 PRO O O 5.530 -1.851 4.775 1.00 . A A . 65 PRO O 1 1
17 16721 1 1 74 ARG C C 7.562 -3.831 6.439 1.00 . A A . 66 ARG C 1 1
17 16722 1 1 74 ARG CA C 6.203 -3.329 6.932 1.00 . A A . 66 ARG CA 1 1
17 16723 1 1 74 ARG CB C 5.876 -3.986 8.275 1.00 . A A . 66 ARG CB 1 1
17 16724 1 1 74 ARG CD C 6.999 -6.191 8.638 1.00 . A A . 66 ARG CD 1 1
17 16725 1 1 74 ARG CG C 5.750 -5.500 8.087 1.00 . A A . 66 ARG CG 1 1
17 16726 1 1 74 ARG CZ C 7.505 -8.136 9.994 1.00 . A A . 66 ARG CZ 1 1
17 16727 1 1 74 ARG H H 4.633 -4.504 6.044 1.00 . A A . 66 ARG H 1 1
17 16728 1 1 74 ARG HA H 6.239 -2.257 7.056 1.00 . A A . 66 ARG HA 1 1
17 16729 1 1 74 ARG HB2 H 6.666 -3.776 8.981 1.00 . A A . 66 ARG HB2 1 1
17 16730 1 1 74 ARG HB3 H 4.943 -3.592 8.651 1.00 . A A . 66 ARG HB3 1 1
17 16731 1 1 74 ARG HD2 H 7.641 -6.481 7.819 1.00 . A A . 66 ARG HD2 1 1
17 16732 1 1 74 ARG HD3 H 7.529 -5.511 9.287 1.00 . A A . 66 ARG HD3 1 1
17 16733 1 1 74 ARG HE H 5.651 -7.650 9.474 1.00 . A A . 66 ARG HE 1 1
17 16734 1 1 74 ARG HG2 H 4.876 -5.856 8.615 1.00 . A A . 66 ARG HG2 1 1
17 16735 1 1 74 ARG HG3 H 5.651 -5.725 7.036 1.00 . A A . 66 ARG HG3 1 1
17 16736 1 1 74 ARG HH11 H 8.881 -7.846 8.569 1.00 . A A . 66 ARG HH11 1 1
17 16737 1 1 74 ARG HH12 H 9.372 -8.851 9.891 1.00 . A A . 66 ARG HH12 1 1
17 16738 1 1 74 ARG HH21 H 6.344 -8.598 11.557 1.00 . A A . 66 ARG HH21 1 1
17 16739 1 1 74 ARG HH22 H 7.938 -9.277 11.582 1.00 . A A . 66 ARG HH22 1 1
17 16740 1 1 74 ARG N N 5.149 -3.678 5.939 1.00 . A A . 66 ARG N 1 1
17 16741 1 1 74 ARG NE N 6.597 -7.403 9.408 1.00 . A A . 66 ARG NE 1 1
17 16742 1 1 74 ARG NH1 N 8.677 -8.290 9.441 1.00 . A A . 66 ARG NH1 1 1
17 16743 1 1 74 ARG NH2 N 7.242 -8.716 11.133 1.00 . A A . 66 ARG NH2 1 1
17 16744 1 1 74 ARG O O 7.759 -5.011 6.226 1.00 . A A . 66 ARG O 1 1
17 16745 1 1 75 ASN C C 10.904 -2.962 6.807 1.00 . A A . 67 ASN C 1 1
17 16746 1 1 75 ASN CA C 9.846 -3.368 5.779 1.00 . A A . 67 ASN CA 1 1
17 16747 1 1 75 ASN CB C 10.148 -2.689 4.442 1.00 . A A . 67 ASN CB 1 1
17 16748 1 1 75 ASN CG C 11.205 -3.497 3.688 1.00 . A A . 67 ASN CG 1 1
17 16749 1 1 75 ASN H H 8.320 -1.997 6.435 1.00 . A A . 67 ASN H 1 1
17 16750 1 1 75 ASN HA H 9.861 -4.440 5.651 1.00 . A A . 67 ASN HA 1 1
17 16751 1 1 75 ASN HB2 H 9.244 -2.635 3.854 1.00 . A A . 67 ASN HB2 1 1
17 16752 1 1 75 ASN HB3 H 10.522 -1.691 4.621 1.00 . A A . 67 ASN HB3 1 1
17 16753 1 1 75 ASN HD21 H 10.669 -2.797 1.910 1.00 . A A . 67 ASN HD21 1 1
17 16754 1 1 75 ASN HD22 H 11.955 -3.905 1.897 1.00 . A A . 67 ASN HD22 1 1
17 16755 1 1 75 ASN N N 8.500 -2.943 6.257 1.00 . A A . 67 ASN N 1 1
17 16756 1 1 75 ASN ND2 N 11.284 -3.391 2.390 1.00 . A A . 67 ASN ND2 1 1
17 16757 1 1 75 ASN O O 11.992 -3.503 6.840 1.00 . A A . 67 ASN O 1 1
17 16758 1 1 75 ASN OD1 O 11.966 -4.232 4.286 1.00 . A A . 67 ASN OD1 1 1
17 16759 1 1 76 GLY C C 11.780 -2.682 9.706 1.00 . A A . 68 GLY C 1 1
17 16760 1 1 76 GLY CA C 11.584 -1.571 8.671 1.00 . A A . 68 GLY CA 1 1
17 16761 1 1 76 GLY H H 9.714 -1.588 7.604 1.00 . A A . 68 GLY H 1 1
17 16762 1 1 76 GLY HA2 H 12.527 -1.356 8.191 1.00 . A A . 68 GLY HA2 1 1
17 16763 1 1 76 GLY HA3 H 11.219 -0.682 9.164 1.00 . A A . 68 GLY HA3 1 1
17 16764 1 1 76 GLY N N 10.596 -2.012 7.647 1.00 . A A . 68 GLY N 1 1
17 16765 1 1 76 GLY O O 10.923 -3.521 9.901 1.00 . A A . 68 GLY O 1 1
17 16766 1 1 77 LEU C C 12.297 -3.473 12.629 1.00 . A A . 69 LEU C 1 1
17 16767 1 1 77 LEU CA C 13.155 -3.750 11.392 1.00 . A A . 69 LEU CA 1 1
17 16768 1 1 77 LEU CB C 14.635 -3.742 11.784 1.00 . A A . 69 LEU CB 1 1
17 16769 1 1 77 LEU CD1 C 15.764 -2.188 13.382 1.00 . A A . 69 LEU CD1 1 1
17 16770 1 1 77 LEU CD2 C 16.105 -1.913 10.923 1.00 . A A . 69 LEU CD2 1 1
17 16771 1 1 77 LEU CG C 15.099 -2.301 12.009 1.00 . A A . 69 LEU CG 1 1
17 16772 1 1 77 LEU H H 13.582 -2.008 10.199 1.00 . A A . 69 LEU H 1 1
17 16773 1 1 77 LEU HA H 12.896 -4.716 10.984 1.00 . A A . 69 LEU HA 1 1
17 16774 1 1 77 LEU HB2 H 14.769 -4.310 12.694 1.00 . A A . 69 LEU HB2 1 1
17 16775 1 1 77 LEU HB3 H 15.220 -4.187 10.993 1.00 . A A . 69 LEU HB3 1 1
17 16776 1 1 77 LEU HD11 H 15.432 -3.002 14.011 1.00 . A A . 69 LEU HD11 1 1
17 16777 1 1 77 LEU HD12 H 15.492 -1.248 13.838 1.00 . A A . 69 LEU HD12 1 1
17 16778 1 1 77 LEU HD13 H 16.836 -2.236 13.268 1.00 . A A . 69 LEU HD13 1 1
17 16779 1 1 77 LEU HD21 H 15.614 -1.307 10.177 1.00 . A A . 69 LEU HD21 1 1
17 16780 1 1 77 LEU HD22 H 16.499 -2.806 10.461 1.00 . A A . 69 LEU HD22 1 1
17 16781 1 1 77 LEU HD23 H 16.914 -1.352 11.368 1.00 . A A . 69 LEU HD23 1 1
17 16782 1 1 77 LEU HG H 14.246 -1.638 11.967 1.00 . A A . 69 LEU HG 1 1
17 16783 1 1 77 LEU N N 12.904 -2.695 10.371 1.00 . A A . 69 LEU N 1 1
17 16784 1 1 77 LEU O O 12.528 -2.528 13.357 1.00 . A A . 69 LEU O 1 1
17 16785 1 1 78 TYR C C 10.134 -5.408 14.730 1.00 . A A . 70 TYR C 1 1
17 16786 1 1 78 TYR CA C 10.434 -4.067 14.058 1.00 . A A . 70 TYR CA 1 1
17 16787 1 1 78 TYR CB C 9.121 -3.419 13.613 1.00 . A A . 70 TYR CB 1 1
17 16788 1 1 78 TYR CD1 C 9.395 -0.989 14.224 1.00 . A A . 70 TYR CD1 1 1
17 16789 1 1 78 TYR CD2 C 9.579 -1.634 11.893 1.00 . A A . 70 TYR CD2 1 1
17 16790 1 1 78 TYR CE1 C 9.627 0.346 13.874 1.00 . A A . 70 TYR CE1 1 1
17 16791 1 1 78 TYR CE2 C 9.810 -0.299 11.542 1.00 . A A . 70 TYR CE2 1 1
17 16792 1 1 78 TYR CG C 9.372 -1.979 13.234 1.00 . A A . 70 TYR CG 1 1
17 16793 1 1 78 TYR CZ C 9.834 0.691 12.533 1.00 . A A . 70 TYR CZ 1 1
17 16794 1 1 78 TYR H H 11.136 -5.042 12.271 1.00 . A A . 70 TYR H 1 1
17 16795 1 1 78 TYR HA H 10.936 -3.417 14.759 1.00 . A A . 70 TYR HA 1 1
17 16796 1 1 78 TYR HB2 H 8.727 -3.953 12.761 1.00 . A A . 70 TYR HB2 1 1
17 16797 1 1 78 TYR HB3 H 8.408 -3.457 14.423 1.00 . A A . 70 TYR HB3 1 1
17 16798 1 1 78 TYR HD1 H 9.236 -1.256 15.258 1.00 . A A . 70 TYR HD1 1 1
17 16799 1 1 78 TYR HD2 H 9.561 -2.397 11.129 1.00 . A A . 70 TYR HD2 1 1
17 16800 1 1 78 TYR HE1 H 9.644 1.110 14.637 1.00 . A A . 70 TYR HE1 1 1
17 16801 1 1 78 TYR HE2 H 9.970 -0.031 10.508 1.00 . A A . 70 TYR HE2 1 1
17 16802 1 1 78 TYR HH H 9.395 2.267 11.548 1.00 . A A . 70 TYR HH 1 1
17 16803 1 1 78 TYR N N 11.306 -4.287 12.871 1.00 . A A . 70 TYR N 1 1
17 16804 1 1 78 TYR O O 10.346 -6.461 14.161 1.00 . A A . 70 TYR O 1 1
17 16805 1 1 78 TYR OH O 10.062 2.008 12.188 1.00 . A A . 70 TYR OH 1 1
17 16806 1 1 79 GLY C C 7.960 -7.163 16.197 1.00 . A A . 71 GLY C 1 1
17 16807 1 1 79 GLY CA C 9.330 -6.651 16.648 1.00 . A A . 71 GLY CA 1 1
17 16808 1 1 79 GLY H H 9.480 -4.519 16.382 1.00 . A A . 71 GLY H 1 1
17 16809 1 1 79 GLY HA2 H 10.085 -7.389 16.414 1.00 . A A . 71 GLY HA2 1 1
17 16810 1 1 79 GLY HA3 H 9.316 -6.477 17.713 1.00 . A A . 71 GLY HA3 1 1
17 16811 1 1 79 GLY N N 9.643 -5.379 15.940 1.00 . A A . 71 GLY N 1 1
17 16812 1 1 79 GLY O O 7.530 -6.775 15.122 1.00 . A A . 71 GLY O 1 1
17 16813 1 1 79 GLY OXT O 7.364 -7.931 16.932 1.00 . A A . 71 GLY OXT 1 1
18 16814 1 1 9 GLY C C -11.989 -7.605 0.561 1.00 . A A . 1 GLY C 1 1
18 16815 1 1 9 GLY CA C -11.611 -7.604 2.044 1.00 . A A . 1 GLY CA 1 1
18 16816 1 1 9 GLY H H -13.572 -7.750 2.727 1.00 . A A . 1 GLY H 1 1
18 16817 1 1 9 GLY HA2 H -10.760 -6.958 2.198 1.00 . A A . 1 GLY HA2 1 1
18 16818 1 1 9 GLY HA3 H -11.361 -8.609 2.352 1.00 . A A . 1 GLY HA3 1 1
18 16819 1 1 9 GLY N N -12.762 -7.110 2.849 1.00 . A A . 1 GLY N 1 1
18 16820 1 1 9 GLY O O -11.438 -6.865 -0.230 1.00 . A A . 1 GLY O 1 1
18 16821 1 1 10 LYS C C -14.624 -7.677 -1.450 1.00 . A A . 2 LYS C 1 1
18 16822 1 1 10 LYS CA C -13.334 -8.480 -1.255 1.00 . A A . 2 LYS CA 1 1
18 16823 1 1 10 LYS CB C -13.569 -9.934 -1.676 1.00 . A A . 2 LYS CB 1 1
18 16824 1 1 10 LYS CD C -16.030 -10.344 -1.525 1.00 . A A . 2 LYS CD 1 1
18 16825 1 1 10 LYS CE C -16.616 -11.705 -1.903 1.00 . A A . 2 LYS CE 1 1
18 16826 1 1 10 LYS CG C -14.685 -10.546 -0.826 1.00 . A A . 2 LYS CG 1 1
18 16827 1 1 10 LYS H H -13.354 -9.020 0.832 1.00 . A A . 2 LYS H 1 1
18 16828 1 1 10 LYS HA H -12.552 -8.053 -1.865 1.00 . A A . 2 LYS HA 1 1
18 16829 1 1 10 LYS HB2 H -13.852 -9.965 -2.717 1.00 . A A . 2 LYS HB2 1 1
18 16830 1 1 10 LYS HB3 H -12.660 -10.500 -1.533 1.00 . A A . 2 LYS HB3 1 1
18 16831 1 1 10 LYS HD2 H -16.709 -9.831 -0.858 1.00 . A A . 2 LYS HD2 1 1
18 16832 1 1 10 LYS HD3 H -15.887 -9.754 -2.418 1.00 . A A . 2 LYS HD3 1 1
18 16833 1 1 10 LYS HE2 H -16.004 -12.490 -1.483 1.00 . A A . 2 LYS HE2 1 1
18 16834 1 1 10 LYS HE3 H -17.620 -11.785 -1.516 1.00 . A A . 2 LYS HE3 1 1
18 16835 1 1 10 LYS HG2 H -14.501 -11.603 -0.698 1.00 . A A . 2 LYS HG2 1 1
18 16836 1 1 10 LYS HG3 H -14.709 -10.065 0.140 1.00 . A A . 2 LYS HG3 1 1
18 16837 1 1 10 LYS HZ1 H -16.876 -12.821 -3.643 1.00 . A A . 2 LYS HZ1 1 1
18 16838 1 1 10 LYS HZ2 H -15.709 -11.593 -3.775 1.00 . A A . 2 LYS HZ2 1 1
18 16839 1 1 10 LYS HZ3 H -17.363 -11.202 -3.781 1.00 . A A . 2 LYS HZ3 1 1
18 16840 1 1 10 LYS N N -12.924 -8.431 0.177 1.00 . A A . 2 LYS N 1 1
18 16841 1 1 10 LYS NZ N -16.643 -11.840 -3.388 1.00 . A A . 2 LYS NZ 1 1
18 16842 1 1 10 LYS O O -15.256 -7.743 -2.485 1.00 . A A . 2 LYS O 1 1
18 16843 1 1 11 GLU C C -15.910 -4.625 -0.518 1.00 . A A . 3 GLU C 1 1
18 16844 1 1 11 GLU CA C -16.260 -6.105 -0.597 1.00 . A A . 3 GLU CA 1 1
18 16845 1 1 11 GLU CB C -17.227 -6.462 0.535 1.00 . A A . 3 GLU CB 1 1
18 16846 1 1 11 GLU CD C -19.714 -6.257 0.410 1.00 . A A . 3 GLU CD 1 1
18 16847 1 1 11 GLU CG C -18.402 -5.481 0.531 1.00 . A A . 3 GLU CG 1 1
18 16848 1 1 11 GLU H H -14.489 -6.873 0.360 1.00 . A A . 3 GLU H 1 1
18 16849 1 1 11 GLU HA H -16.728 -6.303 -1.545 1.00 . A A . 3 GLU HA 1 1
18 16850 1 1 11 GLU HB2 H -17.595 -7.467 0.391 1.00 . A A . 3 GLU HB2 1 1
18 16851 1 1 11 GLU HB3 H -16.712 -6.399 1.482 1.00 . A A . 3 GLU HB3 1 1
18 16852 1 1 11 GLU HG2 H -18.401 -4.914 1.452 1.00 . A A . 3 GLU HG2 1 1
18 16853 1 1 11 GLU HG3 H -18.306 -4.807 -0.306 1.00 . A A . 3 GLU HG3 1 1
18 16854 1 1 11 GLU N N -15.016 -6.916 -0.465 1.00 . A A . 3 GLU N 1 1
18 16855 1 1 11 GLU O O -15.637 -3.990 -1.513 1.00 . A A . 3 GLU O 1 1
18 16856 1 1 11 GLU OE1 O -19.966 -6.792 -0.657 1.00 . A A . 3 GLU OE1 1 1
18 16857 1 1 11 GLU OE2 O -20.445 -6.304 1.385 1.00 . A A . 3 GLU OE2 1 1
18 16858 1 1 12 CYS C C -14.061 -2.457 0.662 1.00 . A A . 4 CYS C 1 1
18 16859 1 1 12 CYS CA C -15.577 -2.627 0.778 1.00 . A A . 4 CYS CA 1 1
18 16860 1 1 12 CYS CB C -16.056 -2.102 2.133 1.00 . A A . 4 CYS CB 1 1
18 16861 1 1 12 CYS H H -16.131 -4.599 1.446 1.00 . A A . 4 CYS H 1 1
18 16862 1 1 12 CYS HA H -16.064 -2.081 -0.018 1.00 . A A . 4 CYS HA 1 1
18 16863 1 1 12 CYS HB2 H -17.091 -2.374 2.279 1.00 . A A . 4 CYS HB2 1 1
18 16864 1 1 12 CYS HB3 H -15.456 -2.537 2.920 1.00 . A A . 4 CYS HB3 1 1
18 16865 1 1 12 CYS N N -15.910 -4.070 0.654 1.00 . A A . 4 CYS N 1 1
18 16866 1 1 12 CYS O O -13.303 -2.969 1.461 1.00 . A A . 4 CYS O 1 1
18 16867 1 1 12 CYS SG S -15.891 -0.301 2.175 1.00 . A A . 4 CYS SG 1 1
18 16868 1 1 13 ASP C C -11.686 -0.304 0.205 1.00 . A A . 5 ASP C 1 1
18 16869 1 1 13 ASP CA C -12.155 -1.559 -0.537 1.00 . A A . 5 ASP CA 1 1
18 16870 1 1 13 ASP CB C -11.866 -1.408 -2.033 1.00 . A A . 5 ASP CB 1 1
18 16871 1 1 13 ASP CG C -10.366 -1.193 -2.246 1.00 . A A . 5 ASP CG 1 1
18 16872 1 1 13 ASP H H -14.251 -1.364 -0.979 1.00 . A A . 5 ASP H 1 1
18 16873 1 1 13 ASP HA H -11.625 -2.420 -0.157 1.00 . A A . 5 ASP HA 1 1
18 16874 1 1 13 ASP HB2 H -12.181 -2.303 -2.551 1.00 . A A . 5 ASP HB2 1 1
18 16875 1 1 13 ASP HB3 H -12.409 -0.559 -2.422 1.00 . A A . 5 ASP HB3 1 1
18 16876 1 1 13 ASP N N -13.618 -1.754 -0.343 1.00 . A A . 5 ASP N 1 1
18 16877 1 1 13 ASP O O -10.505 -0.101 0.408 1.00 . A A . 5 ASP O 1 1
18 16878 1 1 13 ASP OD1 O -9.901 -0.097 -1.979 1.00 . A A . 5 ASP OD1 1 1
18 16879 1 1 13 ASP OD2 O -9.709 -2.129 -2.672 1.00 . A A . 5 ASP OD2 1 1
18 16880 1 1 14 CYS C C -13.239 2.142 2.383 1.00 . A A . 6 CYS C 1 1
18 16881 1 1 14 CYS CA C -12.182 1.777 1.339 1.00 . A A . 6 CYS CA 1 1
18 16882 1 1 14 CYS CB C -12.027 2.928 0.343 1.00 . A A . 6 CYS CB 1 1
18 16883 1 1 14 CYS H H -13.543 0.364 0.442 1.00 . A A . 6 CYS H 1 1
18 16884 1 1 14 CYS HA H -11.237 1.602 1.833 1.00 . A A . 6 CYS HA 1 1
18 16885 1 1 14 CYS HB2 H -11.541 3.761 0.828 1.00 . A A . 6 CYS HB2 1 1
18 16886 1 1 14 CYS HB3 H -11.427 2.600 -0.495 1.00 . A A . 6 CYS HB3 1 1
18 16887 1 1 14 CYS N N -12.594 0.541 0.613 1.00 . A A . 6 CYS N 1 1
18 16888 1 1 14 CYS O O -14.425 2.011 2.153 1.00 . A A . 6 CYS O 1 1
18 16889 1 1 14 CYS SG S -13.657 3.445 -0.250 1.00 . A A . 6 CYS SG 1 1
18 16890 1 1 15 SER C C -14.204 4.448 4.403 1.00 . A A . 7 SER C 1 1
18 16891 1 1 15 SER CA C -13.799 2.984 4.586 1.00 . A A . 7 SER CA 1 1
18 16892 1 1 15 SER CB C -13.157 2.804 5.962 1.00 . A A . 7 SER CB 1 1
18 16893 1 1 15 SER H H -11.858 2.708 3.692 1.00 . A A . 7 SER H 1 1
18 16894 1 1 15 SER HA H -14.673 2.356 4.510 1.00 . A A . 7 SER HA 1 1
18 16895 1 1 15 SER HB2 H -12.086 2.768 5.859 1.00 . A A . 7 SER HB2 1 1
18 16896 1 1 15 SER HB3 H -13.429 3.636 6.597 1.00 . A A . 7 SER HB3 1 1
18 16897 1 1 15 SER HG H -13.790 0.968 5.823 1.00 . A A . 7 SER HG 1 1
18 16898 1 1 15 SER N N -12.819 2.605 3.528 1.00 . A A . 7 SER N 1 1
18 16899 1 1 15 SER O O -15.255 4.872 4.842 1.00 . A A . 7 SER O 1 1
18 16900 1 1 15 SER OG O -13.611 1.586 6.537 1.00 . A A . 7 SER OG 1 1
18 16901 1 1 16 SER C C -14.823 6.774 2.493 1.00 . A A . 8 SER C 1 1
18 16902 1 1 16 SER CA C -13.714 6.659 3.548 1.00 . A A . 8 SER CA 1 1
18 16903 1 1 16 SER CB C -12.471 7.401 3.056 1.00 . A A . 8 SER CB 1 1
18 16904 1 1 16 SER H H -12.535 4.863 3.413 1.00 . A A . 8 SER H 1 1
18 16905 1 1 16 SER HA H -14.042 7.092 4.479 1.00 . A A . 8 SER HA 1 1
18 16906 1 1 16 SER HB2 H -11.684 7.312 3.786 1.00 . A A . 8 SER HB2 1 1
18 16907 1 1 16 SER HB3 H -12.141 6.967 2.121 1.00 . A A . 8 SER HB3 1 1
18 16908 1 1 16 SER HG H -13.407 8.839 2.143 1.00 . A A . 8 SER HG 1 1
18 16909 1 1 16 SER N N -13.378 5.224 3.759 1.00 . A A . 8 SER N 1 1
18 16910 1 1 16 SER O O -14.617 6.421 1.349 1.00 . A A . 8 SER O 1 1
18 16911 1 1 16 SER OG O -12.786 8.773 2.872 1.00 . A A . 8 SER OG 1 1
18 16912 1 1 17 PRO C C -16.931 8.675 1.127 1.00 . A A . 9 PRO C 1 1
18 16913 1 1 17 PRO CA C -17.121 7.435 2.005 1.00 . A A . 9 PRO CA 1 1
18 16914 1 1 17 PRO CB C -18.301 7.617 2.963 1.00 . A A . 9 PRO CB 1 1
18 16915 1 1 17 PRO CD C -16.216 7.698 4.295 1.00 . A A . 9 PRO CD 1 1
18 16916 1 1 17 PRO CG C -17.702 8.102 4.305 1.00 . A A . 9 PRO CG 1 1
18 16917 1 1 17 PRO HA H -17.266 6.555 1.399 1.00 . A A . 9 PRO HA 1 1
18 16918 1 1 17 PRO HB2 H -18.987 8.355 2.570 1.00 . A A . 9 PRO HB2 1 1
18 16919 1 1 17 PRO HB3 H -18.809 6.677 3.112 1.00 . A A . 9 PRO HB3 1 1
18 16920 1 1 17 PRO HD2 H -15.593 8.545 4.549 1.00 . A A . 9 PRO HD2 1 1
18 16921 1 1 17 PRO HD3 H -16.041 6.880 4.976 1.00 . A A . 9 PRO HD3 1 1
18 16922 1 1 17 PRO HG2 H -17.797 9.177 4.383 1.00 . A A . 9 PRO HG2 1 1
18 16923 1 1 17 PRO HG3 H -18.204 7.623 5.131 1.00 . A A . 9 PRO HG3 1 1
18 16924 1 1 17 PRO N N -15.966 7.265 2.905 1.00 . A A . 9 PRO N 1 1
18 16925 1 1 17 PRO O O -17.454 8.761 0.034 1.00 . A A . 9 PRO O 1 1
18 16926 1 1 18 GLU C C -14.756 10.641 -0.140 1.00 . A A . 10 GLU C 1 1
18 16927 1 1 18 GLU CA C -15.952 10.865 0.786 1.00 . A A . 10 GLU CA 1 1
18 16928 1 1 18 GLU CB C -15.665 12.044 1.718 1.00 . A A . 10 GLU CB 1 1
18 16929 1 1 18 GLU CD C -17.960 12.125 2.702 1.00 . A A . 10 GLU CD 1 1
18 16930 1 1 18 GLU CG C -16.930 12.892 1.870 1.00 . A A . 10 GLU CG 1 1
18 16931 1 1 18 GLU H H -15.763 9.545 2.477 1.00 . A A . 10 GLU H 1 1
18 16932 1 1 18 GLU HA H -16.831 11.077 0.196 1.00 . A A . 10 GLU HA 1 1
18 16933 1 1 18 GLU HB2 H -15.360 11.671 2.686 1.00 . A A . 10 GLU HB2 1 1
18 16934 1 1 18 GLU HB3 H -14.876 12.651 1.299 1.00 . A A . 10 GLU HB3 1 1
18 16935 1 1 18 GLU HG2 H -16.683 13.820 2.366 1.00 . A A . 10 GLU HG2 1 1
18 16936 1 1 18 GLU HG3 H -17.342 13.102 0.896 1.00 . A A . 10 GLU HG3 1 1
18 16937 1 1 18 GLU N N -16.181 9.635 1.595 1.00 . A A . 10 GLU N 1 1
18 16938 1 1 18 GLU O O -14.242 11.561 -0.744 1.00 . A A . 10 GLU O 1 1
18 16939 1 1 18 GLU OE1 O -17.662 11.010 3.098 1.00 . A A . 10 GLU OE1 1 1
18 16940 1 1 18 GLU OE2 O -19.029 12.665 2.930 1.00 . A A . 10 GLU OE2 1 1
18 16941 1 1 19 ASN C C -13.642 8.958 -2.580 1.00 . A A . 11 ASN C 1 1
18 16942 1 1 19 ASN CA C -13.148 9.125 -1.136 1.00 . A A . 11 ASN CA 1 1
18 16943 1 1 19 ASN CB C -12.493 7.822 -0.670 1.00 . A A . 11 ASN CB 1 1
18 16944 1 1 19 ASN CG C -11.130 7.660 -1.342 1.00 . A A . 11 ASN CG 1 1
18 16945 1 1 19 ASN H H -14.741 8.695 0.244 1.00 . A A . 11 ASN H 1 1
18 16946 1 1 19 ASN HA H -12.435 9.930 -1.075 1.00 . A A . 11 ASN HA 1 1
18 16947 1 1 19 ASN HB2 H -12.365 7.848 0.402 1.00 . A A . 11 ASN HB2 1 1
18 16948 1 1 19 ASN HB3 H -13.124 6.987 -0.937 1.00 . A A . 11 ASN HB3 1 1
18 16949 1 1 19 ASN HD21 H -10.678 6.007 -0.339 1.00 . A A . 11 ASN HD21 1 1
18 16950 1 1 19 ASN HD22 H -9.494 6.537 -1.434 1.00 . A A . 11 ASN HD22 1 1
18 16951 1 1 19 ASN N N -14.309 9.420 -0.253 1.00 . A A . 11 ASN N 1 1
18 16952 1 1 19 ASN ND2 N -10.371 6.650 -1.012 1.00 . A A . 11 ASN ND2 1 1
18 16953 1 1 19 ASN O O -14.451 8.094 -2.853 1.00 . A A . 11 ASN O 1 1
18 16954 1 1 19 ASN OD1 O -10.749 8.459 -2.175 1.00 . A A . 11 ASN OD1 1 1
18 16955 1 1 20 PRO C C -12.827 8.584 -5.596 1.00 . A A . 12 PRO C 1 1
18 16956 1 1 20 PRO CA C -13.532 9.744 -4.885 1.00 . A A . 12 PRO CA 1 1
18 16957 1 1 20 PRO CB C -13.058 11.094 -5.431 1.00 . A A . 12 PRO CB 1 1
18 16958 1 1 20 PRO CD C -12.161 10.841 -3.138 1.00 . A A . 12 PRO CD 1 1
18 16959 1 1 20 PRO CG C -11.953 11.589 -4.469 1.00 . A A . 12 PRO CG 1 1
18 16960 1 1 20 PRO HA H -14.601 9.660 -4.987 1.00 . A A . 12 PRO HA 1 1
18 16961 1 1 20 PRO HB2 H -12.660 10.970 -6.430 1.00 . A A . 12 PRO HB2 1 1
18 16962 1 1 20 PRO HB3 H -13.875 11.799 -5.441 1.00 . A A . 12 PRO HB3 1 1
18 16963 1 1 20 PRO HD2 H -11.231 10.404 -2.801 1.00 . A A . 12 PRO HD2 1 1
18 16964 1 1 20 PRO HD3 H -12.562 11.507 -2.389 1.00 . A A . 12 PRO HD3 1 1
18 16965 1 1 20 PRO HG2 H -10.978 11.360 -4.878 1.00 . A A . 12 PRO HG2 1 1
18 16966 1 1 20 PRO HG3 H -12.048 12.652 -4.309 1.00 . A A . 12 PRO HG3 1 1
18 16967 1 1 20 PRO N N -13.146 9.788 -3.465 1.00 . A A . 12 PRO N 1 1
18 16968 1 1 20 PRO O O -13.007 8.366 -6.777 1.00 . A A . 12 PRO O 1 1
18 16969 1 1 21 CYS C C -12.196 5.438 -5.438 1.00 . A A . 13 CYS C 1 1
18 16970 1 1 21 CYS CA C -11.319 6.691 -5.520 1.00 . A A . 13 CYS CA 1 1
18 16971 1 1 21 CYS CB C -10.000 6.434 -4.784 1.00 . A A . 13 CYS CB 1 1
18 16972 1 1 21 CYS H H -11.899 8.025 -3.932 1.00 . A A . 13 CYS H 1 1
18 16973 1 1 21 CYS HA H -11.116 6.922 -6.555 1.00 . A A . 13 CYS HA 1 1
18 16974 1 1 21 CYS HB2 H -10.187 6.392 -3.721 1.00 . A A . 13 CYS HB2 1 1
18 16975 1 1 21 CYS HB3 H -9.582 5.495 -5.111 1.00 . A A . 13 CYS HB3 1 1
18 16976 1 1 21 CYS N N -12.029 7.836 -4.884 1.00 . A A . 13 CYS N 1 1
18 16977 1 1 21 CYS O O -11.960 4.458 -6.117 1.00 . A A . 13 CYS O 1 1
18 16978 1 1 21 CYS SG S -8.830 7.772 -5.134 1.00 . A A . 13 CYS SG 1 1
18 16979 1 1 22 CYS C C -15.536 4.651 -4.313 1.00 . A A . 14 CYS C 1 1
18 16980 1 1 22 CYS CA C -14.072 4.250 -4.483 1.00 . A A . 14 CYS CA 1 1
18 16981 1 1 22 CYS CB C -13.630 3.430 -3.271 1.00 . A A . 14 CYS CB 1 1
18 16982 1 1 22 CYS H H -13.379 6.248 -4.058 1.00 . A A . 14 CYS H 1 1
18 16983 1 1 22 CYS HA H -13.978 3.647 -5.372 1.00 . A A . 14 CYS HA 1 1
18 16984 1 1 22 CYS HB2 H -14.424 2.758 -2.982 1.00 . A A . 14 CYS HB2 1 1
18 16985 1 1 22 CYS HB3 H -12.748 2.860 -3.522 1.00 . A A . 14 CYS HB3 1 1
18 16986 1 1 22 CYS N N -13.203 5.453 -4.605 1.00 . A A . 14 CYS N 1 1
18 16987 1 1 22 CYS O O -15.857 5.695 -3.781 1.00 . A A . 14 CYS O 1 1
18 16988 1 1 22 CYS SG S -13.257 4.545 -1.895 1.00 . A A . 14 CYS SG 1 1
18 16989 1 1 23 ASP C C -18.315 3.819 -3.191 1.00 . A A . 15 ASP C 1 1
18 16990 1 1 23 ASP CA C -17.873 4.076 -4.634 1.00 . A A . 15 ASP CA 1 1
18 16991 1 1 23 ASP CB C -18.628 3.130 -5.569 1.00 . A A . 15 ASP CB 1 1
18 16992 1 1 23 ASP CG C -19.934 3.785 -6.022 1.00 . A A . 15 ASP CG 1 1
18 16993 1 1 23 ASP H H -16.119 2.967 -5.171 1.00 . A A . 15 ASP H 1 1
18 16994 1 1 23 ASP HA H -18.080 5.099 -4.906 1.00 . A A . 15 ASP HA 1 1
18 16995 1 1 23 ASP HB2 H -18.014 2.907 -6.429 1.00 . A A . 15 ASP HB2 1 1
18 16996 1 1 23 ASP HB3 H -18.848 2.216 -5.045 1.00 . A A . 15 ASP HB3 1 1
18 16997 1 1 23 ASP N N -16.420 3.802 -4.757 1.00 . A A . 15 ASP N 1 1
18 16998 1 1 23 ASP O O -18.256 2.703 -2.704 1.00 . A A . 15 ASP O 1 1
18 16999 1 1 23 ASP OD1 O -20.477 4.567 -5.259 1.00 . A A . 15 ASP OD1 1 1
18 17000 1 1 23 ASP OD2 O -20.371 3.491 -7.123 1.00 . A A . 15 ASP OD2 1 1
18 17001 1 1 24 ALA C C -20.451 3.779 -1.059 1.00 . A A . 16 ALA C 1 1
18 17002 1 1 24 ALA CA C -19.204 4.665 -1.096 1.00 . A A . 16 ALA CA 1 1
18 17003 1 1 24 ALA CB C -19.534 6.032 -0.492 1.00 . A A . 16 ALA CB 1 1
18 17004 1 1 24 ALA H H -18.795 5.728 -2.924 1.00 . A A . 16 ALA H 1 1
18 17005 1 1 24 ALA HA H -18.415 4.200 -0.524 1.00 . A A . 16 ALA HA 1 1
18 17006 1 1 24 ALA HB1 H -18.677 6.682 -0.584 1.00 . A A . 16 ALA HB1 1 1
18 17007 1 1 24 ALA HB2 H -19.785 5.913 0.552 1.00 . A A . 16 ALA HB2 1 1
18 17008 1 1 24 ALA HB3 H -20.373 6.464 -1.017 1.00 . A A . 16 ALA HB3 1 1
18 17009 1 1 24 ALA N N -18.758 4.841 -2.507 1.00 . A A . 16 ALA N 1 1
18 17010 1 1 24 ALA O O -20.579 2.909 -0.221 1.00 . A A . 16 ALA O 1 1
18 17011 1 1 25 ALA C C -22.208 1.680 -1.921 1.00 . A A . 17 ALA C 1 1
18 17012 1 1 25 ALA CA C -22.605 3.155 -1.970 1.00 . A A . 17 ALA CA 1 1
18 17013 1 1 25 ALA CB C -23.399 3.425 -3.250 1.00 . A A . 17 ALA CB 1 1
18 17014 1 1 25 ALA H H -21.251 4.696 -2.630 1.00 . A A . 17 ALA H 1 1
18 17015 1 1 25 ALA HA H -23.212 3.395 -1.109 1.00 . A A . 17 ALA HA 1 1
18 17016 1 1 25 ALA HB1 H -22.851 3.048 -4.100 1.00 . A A . 17 ALA HB1 1 1
18 17017 1 1 25 ALA HB2 H -23.550 4.489 -3.361 1.00 . A A . 17 ALA HB2 1 1
18 17018 1 1 25 ALA HB3 H -24.357 2.930 -3.190 1.00 . A A . 17 ALA HB3 1 1
18 17019 1 1 25 ALA N N -21.372 3.991 -1.961 1.00 . A A . 17 ALA N 1 1
18 17020 1 1 25 ALA O O -22.567 0.958 -1.013 1.00 . A A . 17 ALA O 1 1
18 17021 1 1 26 THR C C -19.862 -0.361 -1.925 1.00 . A A . 18 THR C 1 1
18 17022 1 1 26 THR CA C -21.029 -0.189 -2.902 1.00 . A A . 18 THR CA 1 1
18 17023 1 1 26 THR CB C -20.588 -0.571 -4.319 1.00 . A A . 18 THR CB 1 1
18 17024 1 1 26 THR CG2 C -21.711 -0.250 -5.306 1.00 . A A . 18 THR CG2 1 1
18 17025 1 1 26 THR H H -21.179 1.836 -3.609 1.00 . A A . 18 THR H 1 1
18 17026 1 1 26 THR HA H -21.852 -0.819 -2.597 1.00 . A A . 18 THR HA 1 1
18 17027 1 1 26 THR HB H -20.376 -1.627 -4.357 1.00 . A A . 18 THR HB 1 1
18 17028 1 1 26 THR HG1 H -19.220 0.769 -3.955 1.00 . A A . 18 THR HG1 1 1
18 17029 1 1 26 THR HG21 H -22.614 -0.763 -5.004 1.00 . A A . 18 THR HG21 1 1
18 17030 1 1 26 THR HG22 H -21.425 -0.576 -6.295 1.00 . A A . 18 THR HG22 1 1
18 17031 1 1 26 THR HG23 H -21.889 0.816 -5.315 1.00 . A A . 18 THR HG23 1 1
18 17032 1 1 26 THR N N -21.461 1.233 -2.890 1.00 . A A . 18 THR N 1 1
18 17033 1 1 26 THR O O -19.578 -1.448 -1.464 1.00 . A A . 18 THR O 1 1
18 17034 1 1 26 THR OG1 O -19.422 0.164 -4.672 1.00 . A A . 18 THR OG1 1 1
18 17035 1 1 27 CYS C C -16.801 0.109 -1.339 1.00 . A A . 19 CYS C 1 1
18 17036 1 1 27 CYS CA C -18.056 0.639 -0.637 1.00 . A A . 19 CYS CA 1 1
18 17037 1 1 27 CYS CB C -18.423 -0.298 0.516 1.00 . A A . 19 CYS CB 1 1
18 17038 1 1 27 CYS H H -19.454 1.583 -1.976 1.00 . A A . 19 CYS H 1 1
18 17039 1 1 27 CYS HA H -17.854 1.624 -0.243 1.00 . A A . 19 CYS HA 1 1
18 17040 1 1 27 CYS HB2 H -19.497 -0.392 0.576 1.00 . A A . 19 CYS HB2 1 1
18 17041 1 1 27 CYS HB3 H -17.987 -1.270 0.343 1.00 . A A . 19 CYS HB3 1 1
18 17042 1 1 27 CYS N N -19.195 0.716 -1.597 1.00 . A A . 19 CYS N 1 1
18 17043 1 1 27 CYS O O -15.800 -0.161 -0.707 1.00 . A A . 19 CYS O 1 1
18 17044 1 1 27 CYS SG S -17.792 0.378 2.072 1.00 . A A . 19 CYS SG 1 1
18 17045 1 1 28 LYS C C -15.116 0.507 -4.326 1.00 . A A . 20 LYS C 1 1
18 17046 1 1 28 LYS CA C -15.625 -0.549 -3.345 1.00 . A A . 20 LYS CA 1 1
18 17047 1 1 28 LYS CB C -15.966 -1.826 -4.118 1.00 . A A . 20 LYS CB 1 1
18 17048 1 1 28 LYS CD C -18.326 -2.618 -3.912 1.00 . A A . 20 LYS CD 1 1
18 17049 1 1 28 LYS CE C -18.498 -3.727 -4.951 1.00 . A A . 20 LYS CE 1 1
18 17050 1 1 28 LYS CG C -16.926 -2.699 -3.306 1.00 . A A . 20 LYS CG 1 1
18 17051 1 1 28 LYS H H -17.644 0.198 -3.136 1.00 . A A . 20 LYS H 1 1
18 17052 1 1 28 LYS HA H -14.851 -0.764 -2.623 1.00 . A A . 20 LYS HA 1 1
18 17053 1 1 28 LYS HB2 H -16.430 -1.562 -5.053 1.00 . A A . 20 LYS HB2 1 1
18 17054 1 1 28 LYS HB3 H -15.057 -2.379 -4.311 1.00 . A A . 20 LYS HB3 1 1
18 17055 1 1 28 LYS HD2 H -19.064 -2.736 -3.131 1.00 . A A . 20 LYS HD2 1 1
18 17056 1 1 28 LYS HD3 H -18.455 -1.659 -4.388 1.00 . A A . 20 LYS HD3 1 1
18 17057 1 1 28 LYS HE2 H -17.856 -4.557 -4.699 1.00 . A A . 20 LYS HE2 1 1
18 17058 1 1 28 LYS HE3 H -19.526 -4.057 -4.960 1.00 . A A . 20 LYS HE3 1 1
18 17059 1 1 28 LYS HG2 H -16.585 -3.724 -3.332 1.00 . A A . 20 LYS HG2 1 1
18 17060 1 1 28 LYS HG3 H -16.955 -2.355 -2.283 1.00 . A A . 20 LYS HG3 1 1
18 17061 1 1 28 LYS HZ1 H -18.742 -3.644 -7.018 1.00 . A A . 20 LYS HZ1 1 1
18 17062 1 1 28 LYS HZ2 H -17.136 -3.436 -6.501 1.00 . A A . 20 LYS HZ2 1 1
18 17063 1 1 28 LYS HZ3 H -18.260 -2.175 -6.319 1.00 . A A . 20 LYS HZ3 1 1
18 17064 1 1 28 LYS N N -16.834 -0.036 -2.634 1.00 . A A . 20 LYS N 1 1
18 17065 1 1 28 LYS NZ N -18.132 -3.207 -6.298 1.00 . A A . 20 LYS NZ 1 1
18 17066 1 1 28 LYS O O -15.571 1.628 -4.329 1.00 . A A . 20 LYS O 1 1
18 17067 1 1 29 LEU C C -14.770 1.608 -7.065 1.00 . A A . 21 LEU C 1 1
18 17068 1 1 29 LEU CA C -13.639 1.143 -6.142 1.00 . A A . 21 LEU CA 1 1
18 17069 1 1 29 LEU CB C -12.538 0.486 -6.975 1.00 . A A . 21 LEU CB 1 1
18 17070 1 1 29 LEU CD1 C -10.829 -0.943 -5.845 1.00 . A A . 21 LEU CD1 1 1
18 17071 1 1 29 LEU CD2 C -10.126 1.142 -7.027 1.00 . A A . 21 LEU CD2 1 1
18 17072 1 1 29 LEU CG C -11.228 0.493 -6.184 1.00 . A A . 21 LEU CG 1 1
18 17073 1 1 29 LEU H H -13.821 -0.757 -5.142 1.00 . A A . 21 LEU H 1 1
18 17074 1 1 29 LEU HA H -13.233 1.991 -5.614 1.00 . A A . 21 LEU HA 1 1
18 17075 1 1 29 LEU HB2 H -12.818 -0.532 -7.201 1.00 . A A . 21 LEU HB2 1 1
18 17076 1 1 29 LEU HB3 H -12.404 1.036 -7.895 1.00 . A A . 21 LEU HB3 1 1
18 17077 1 1 29 LEU HD11 H -11.716 -1.555 -5.769 1.00 . A A . 21 LEU HD11 1 1
18 17078 1 1 29 LEU HD12 H -10.301 -0.957 -4.903 1.00 . A A . 21 LEU HD12 1 1
18 17079 1 1 29 LEU HD13 H -10.188 -1.332 -6.622 1.00 . A A . 21 LEU HD13 1 1
18 17080 1 1 29 LEU HD21 H -10.543 1.488 -7.961 1.00 . A A . 21 LEU HD21 1 1
18 17081 1 1 29 LEU HD22 H -9.350 0.416 -7.225 1.00 . A A . 21 LEU HD22 1 1
18 17082 1 1 29 LEU HD23 H -9.707 1.979 -6.488 1.00 . A A . 21 LEU HD23 1 1
18 17083 1 1 29 LEU HG H -11.364 1.056 -5.270 1.00 . A A . 21 LEU HG 1 1
18 17084 1 1 29 LEU N N -14.174 0.156 -5.161 1.00 . A A . 21 LEU N 1 1
18 17085 1 1 29 LEU O O -15.680 0.861 -7.366 1.00 . A A . 21 LEU O 1 1
18 17086 1 1 30 ARG C C -15.298 3.408 -9.871 1.00 . A A . 22 ARG C 1 1
18 17087 1 1 30 ARG CA C -15.811 3.325 -8.416 1.00 . A A . 22 ARG CA 1 1
18 17088 1 1 30 ARG CB C -16.325 4.686 -7.912 1.00 . A A . 22 ARG CB 1 1
18 17089 1 1 30 ARG CD C -17.326 6.887 -8.564 1.00 . A A . 22 ARG CD 1 1
18 17090 1 1 30 ARG CG C -16.879 5.516 -9.078 1.00 . A A . 22 ARG CG 1 1
18 17091 1 1 30 ARG CZ C -18.049 8.918 -9.674 1.00 . A A . 22 ARG CZ 1 1
18 17092 1 1 30 ARG H H -13.987 3.427 -7.263 1.00 . A A . 22 ARG H 1 1
18 17093 1 1 30 ARG HA H -16.627 2.616 -8.385 1.00 . A A . 22 ARG HA 1 1
18 17094 1 1 30 ARG HB2 H -17.113 4.520 -7.192 1.00 . A A . 22 ARG HB2 1 1
18 17095 1 1 30 ARG HB3 H -15.520 5.222 -7.437 1.00 . A A . 22 ARG HB3 1 1
18 17096 1 1 30 ARG HD2 H -18.340 6.821 -8.200 1.00 . A A . 22 ARG HD2 1 1
18 17097 1 1 30 ARG HD3 H -16.675 7.202 -7.762 1.00 . A A . 22 ARG HD3 1 1
18 17098 1 1 30 ARG HE H -16.626 7.745 -10.412 1.00 . A A . 22 ARG HE 1 1
18 17099 1 1 30 ARG HG2 H -16.111 5.644 -9.826 1.00 . A A . 22 ARG HG2 1 1
18 17100 1 1 30 ARG HG3 H -17.724 5.004 -9.513 1.00 . A A . 22 ARG HG3 1 1
18 17101 1 1 30 ARG HH11 H -18.387 8.851 -7.701 1.00 . A A . 22 ARG HH11 1 1
18 17102 1 1 30 ARG HH12 H -19.185 10.129 -8.556 1.00 . A A . 22 ARG HH12 1 1
18 17103 1 1 30 ARG HH21 H -17.895 9.229 -11.645 1.00 . A A . 22 ARG HH21 1 1
18 17104 1 1 30 ARG HH22 H -18.908 10.342 -10.787 1.00 . A A . 22 ARG HH22 1 1
18 17105 1 1 30 ARG N N -14.726 2.834 -7.518 1.00 . A A . 22 ARG N 1 1
18 17106 1 1 30 ARG NE N -17.261 7.877 -9.677 1.00 . A A . 22 ARG NE 1 1
18 17107 1 1 30 ARG NH1 N -18.582 9.331 -8.556 1.00 . A A . 22 ARG NH1 1 1
18 17108 1 1 30 ARG NH2 N -18.303 9.546 -10.789 1.00 . A A . 22 ARG NH2 1 1
18 17109 1 1 30 ARG O O -15.737 2.641 -10.704 1.00 . A A . 22 ARG O 1 1
18 17110 1 1 31 PRO C C -12.825 3.343 -11.795 1.00 . A A . 23 PRO C 1 1
18 17111 1 1 31 PRO CA C -13.826 4.465 -11.506 1.00 . A A . 23 PRO CA 1 1
18 17112 1 1 31 PRO CB C -13.117 5.820 -11.463 1.00 . A A . 23 PRO CB 1 1
18 17113 1 1 31 PRO CD C -13.825 5.270 -9.161 1.00 . A A . 23 PRO CD 1 1
18 17114 1 1 31 PRO CG C -12.815 6.100 -9.975 1.00 . A A . 23 PRO CG 1 1
18 17115 1 1 31 PRO HA H -14.611 4.480 -12.245 1.00 . A A . 23 PRO HA 1 1
18 17116 1 1 31 PRO HB2 H -12.197 5.775 -12.031 1.00 . A A . 23 PRO HB2 1 1
18 17117 1 1 31 PRO HB3 H -13.761 6.591 -11.856 1.00 . A A . 23 PRO HB3 1 1
18 17118 1 1 31 PRO HD2 H -13.325 4.748 -8.358 1.00 . A A . 23 PRO HD2 1 1
18 17119 1 1 31 PRO HD3 H -14.597 5.912 -8.780 1.00 . A A . 23 PRO HD3 1 1
18 17120 1 1 31 PRO HG2 H -11.805 5.796 -9.740 1.00 . A A . 23 PRO HG2 1 1
18 17121 1 1 31 PRO HG3 H -12.948 7.149 -9.760 1.00 . A A . 23 PRO HG3 1 1
18 17122 1 1 31 PRO N N -14.385 4.317 -10.147 1.00 . A A . 23 PRO N 1 1
18 17123 1 1 31 PRO O O -12.644 2.441 -11.000 1.00 . A A . 23 PRO O 1 1
18 17124 1 1 32 GLY C C -9.946 2.507 -12.352 1.00 . A A . 24 GLY C 1 1
18 17125 1 1 32 GLY CA C -11.173 2.331 -13.249 1.00 . A A . 24 GLY CA 1 1
18 17126 1 1 32 GLY H H -12.321 4.130 -13.548 1.00 . A A . 24 GLY H 1 1
18 17127 1 1 32 GLY HA2 H -11.611 1.359 -13.077 1.00 . A A . 24 GLY HA2 1 1
18 17128 1 1 32 GLY HA3 H -10.879 2.418 -14.285 1.00 . A A . 24 GLY HA3 1 1
18 17129 1 1 32 GLY N N -12.166 3.392 -12.921 1.00 . A A . 24 GLY N 1 1
18 17130 1 1 32 GLY O O -8.874 2.853 -12.809 1.00 . A A . 24 GLY O 1 1
18 17131 1 1 33 ALA C C -8.533 1.087 -9.582 1.00 . A A . 25 ALA C 1 1
18 17132 1 1 33 ALA CA C -8.946 2.446 -10.146 1.00 . A A . 25 ALA CA 1 1
18 17133 1 1 33 ALA CB C -9.357 3.369 -8.997 1.00 . A A . 25 ALA CB 1 1
18 17134 1 1 33 ALA H H -10.973 2.010 -10.728 1.00 . A A . 25 ALA H 1 1
18 17135 1 1 33 ALA HA H -8.114 2.884 -10.678 1.00 . A A . 25 ALA HA 1 1
18 17136 1 1 33 ALA HB1 H -8.805 3.103 -8.107 1.00 . A A . 25 ALA HB1 1 1
18 17137 1 1 33 ALA HB2 H -10.414 3.263 -8.811 1.00 . A A . 25 ALA HB2 1 1
18 17138 1 1 33 ALA HB3 H -9.139 4.393 -9.262 1.00 . A A . 25 ALA HB3 1 1
18 17139 1 1 33 ALA N N -10.098 2.281 -11.076 1.00 . A A . 25 ALA N 1 1
18 17140 1 1 33 ALA O O -9.305 0.149 -9.563 1.00 . A A . 25 ALA O 1 1
18 17141 1 1 34 GLN C C -7.126 -0.330 -7.041 1.00 . A A . 26 GLN C 1 1
18 17142 1 1 34 GLN CA C -6.851 -0.317 -8.544 1.00 . A A . 26 GLN CA 1 1
18 17143 1 1 34 GLN CB C -5.347 -0.463 -8.783 1.00 . A A . 26 GLN CB 1 1
18 17144 1 1 34 GLN CD C -4.175 -1.171 -10.870 1.00 . A A . 26 GLN CD 1 1
18 17145 1 1 34 GLN CG C -5.093 -1.629 -9.736 1.00 . A A . 26 GLN CG 1 1
18 17146 1 1 34 GLN H H -6.716 1.748 -9.136 1.00 . A A . 26 GLN H 1 1
18 17147 1 1 34 GLN HA H -7.375 -1.134 -9.017 1.00 . A A . 26 GLN HA 1 1
18 17148 1 1 34 GLN HB2 H -4.963 0.449 -9.219 1.00 . A A . 26 GLN HB2 1 1
18 17149 1 1 34 GLN HB3 H -4.849 -0.651 -7.845 1.00 . A A . 26 GLN HB3 1 1
18 17150 1 1 34 GLN HE21 H -4.729 -2.628 -12.098 1.00 . A A . 26 GLN HE21 1 1
18 17151 1 1 34 GLN HE22 H -3.573 -1.554 -12.722 1.00 . A A . 26 GLN HE22 1 1
18 17152 1 1 34 GLN HG2 H -4.624 -2.439 -9.196 1.00 . A A . 26 GLN HG2 1 1
18 17153 1 1 34 GLN HG3 H -6.031 -1.966 -10.149 1.00 . A A . 26 GLN HG3 1 1
18 17154 1 1 34 GLN N N -7.319 0.977 -9.115 1.00 . A A . 26 GLN N 1 1
18 17155 1 1 34 GLN NE2 N -4.157 -1.839 -11.990 1.00 . A A . 26 GLN NE2 1 1
18 17156 1 1 34 GLN O O -7.502 -1.337 -6.474 1.00 . A A . 26 GLN O 1 1
18 17157 1 1 34 GLN OE1 O -3.466 -0.192 -10.735 1.00 . A A . 26 GLN OE1 1 1
18 17158 1 1 35 CYS C C -7.913 2.158 -4.609 1.00 . A A . 27 CYS C 1 1
18 17159 1 1 35 CYS CA C -7.177 0.852 -4.928 1.00 . A A . 27 CYS CA 1 1
18 17160 1 1 35 CYS CB C -5.815 0.767 -4.196 1.00 . A A . 27 CYS CB 1 1
18 17161 1 1 35 CYS H H -6.629 1.582 -6.873 1.00 . A A . 27 CYS H 1 1
18 17162 1 1 35 CYS HA H -7.794 0.015 -4.631 1.00 . A A . 27 CYS HA 1 1
18 17163 1 1 35 CYS HB2 H -5.731 -0.199 -3.723 1.00 . A A . 27 CYS HB2 1 1
18 17164 1 1 35 CYS HB3 H -5.020 0.870 -4.921 1.00 . A A . 27 CYS HB3 1 1
18 17165 1 1 35 CYS N N -6.935 0.784 -6.393 1.00 . A A . 27 CYS N 1 1
18 17166 1 1 35 CYS O O -7.858 3.112 -5.360 1.00 . A A . 27 CYS O 1 1
18 17167 1 1 35 CYS SG S -5.637 2.057 -2.923 1.00 . A A . 27 CYS SG 1 1
18 17168 1 1 36 GLY C C -8.439 4.252 -2.164 1.00 . A A . 28 GLY C 1 1
18 17169 1 1 36 GLY CA C -9.310 3.457 -3.121 1.00 . A A . 28 GLY CA 1 1
18 17170 1 1 36 GLY H H -8.610 1.437 -2.897 1.00 . A A . 28 GLY H 1 1
18 17171 1 1 36 GLY HA2 H -9.500 4.047 -3.995 1.00 . A A . 28 GLY HA2 1 1
18 17172 1 1 36 GLY HA3 H -10.245 3.207 -2.640 1.00 . A A . 28 GLY HA3 1 1
18 17173 1 1 36 GLY N N -8.588 2.212 -3.495 1.00 . A A . 28 GLY N 1 1
18 17174 1 1 36 GLY O O -8.367 5.463 -2.224 1.00 . A A . 28 GLY O 1 1
18 17175 1 1 37 GLU C C -5.710 3.375 0.026 1.00 . A A . 29 GLU C 1 1
18 17176 1 1 37 GLU CA C -6.900 4.274 -0.318 1.00 . A A . 29 GLU CA 1 1
18 17177 1 1 37 GLU CB C -7.713 4.580 0.932 1.00 . A A . 29 GLU CB 1 1
18 17178 1 1 37 GLU CD C -7.543 3.203 3.011 1.00 . A A . 29 GLU CD 1 1
18 17179 1 1 37 GLU CG C -8.132 3.270 1.600 1.00 . A A . 29 GLU CG 1 1
18 17180 1 1 37 GLU H H -7.849 2.596 -1.259 1.00 . A A . 29 GLU H 1 1
18 17181 1 1 37 GLU HA H -6.546 5.195 -0.755 1.00 . A A . 29 GLU HA 1 1
18 17182 1 1 37 GLU HB2 H -7.116 5.160 1.606 1.00 . A A . 29 GLU HB2 1 1
18 17183 1 1 37 GLU HB3 H -8.595 5.140 0.660 1.00 . A A . 29 GLU HB3 1 1
18 17184 1 1 37 GLU HG2 H -9.210 3.226 1.653 1.00 . A A . 29 GLU HG2 1 1
18 17185 1 1 37 GLU HG3 H -7.765 2.438 1.018 1.00 . A A . 29 GLU HG3 1 1
18 17186 1 1 37 GLU N N -7.774 3.573 -1.284 1.00 . A A . 29 GLU N 1 1
18 17187 1 1 37 GLU O O -5.824 2.165 0.054 1.00 . A A . 29 GLU O 1 1
18 17188 1 1 37 GLU OE1 O -6.466 3.742 3.209 1.00 . A A . 29 GLU OE1 1 1
18 17189 1 1 37 GLU OE2 O -8.180 2.614 3.870 1.00 . A A . 29 GLU OE2 1 1
18 17190 1 1 38 GLY C C -2.105 3.943 0.411 1.00 . A A . 30 GLY C 1 1
18 17191 1 1 38 GLY CA C -3.376 3.117 0.616 1.00 . A A . 30 GLY CA 1 1
18 17192 1 1 38 GLY H H -4.490 4.926 0.250 1.00 . A A . 30 GLY H 1 1
18 17193 1 1 38 GLY HA2 H -3.437 2.797 1.646 1.00 . A A . 30 GLY HA2 1 1
18 17194 1 1 38 GLY HA3 H -3.350 2.248 -0.030 1.00 . A A . 30 GLY HA3 1 1
18 17195 1 1 38 GLY N N -4.566 3.949 0.281 1.00 . A A . 30 GLY N 1 1
18 17196 1 1 38 GLY O O -2.063 4.849 -0.396 1.00 . A A . 30 GLY O 1 1
18 17197 1 1 39 LEU C C 0.689 4.314 -0.455 1.00 . A A . 31 LEU C 1 1
18 17198 1 1 39 LEU CA C 0.203 4.405 0.991 1.00 . A A . 31 LEU CA 1 1
18 17199 1 1 39 LEU CB C 1.268 3.817 1.919 1.00 . A A . 31 LEU CB 1 1
18 17200 1 1 39 LEU CD1 C 0.193 3.245 4.100 1.00 . A A . 31 LEU CD1 1 1
18 17201 1 1 39 LEU CD2 C 2.356 4.494 4.061 1.00 . A A . 31 LEU CD2 1 1
18 17202 1 1 39 LEU CG C 1.017 4.293 3.349 1.00 . A A . 31 LEU CG 1 1
18 17203 1 1 39 LEU H H -1.120 2.902 1.787 1.00 . A A . 31 LEU H 1 1
18 17204 1 1 39 LEU HA H 0.032 5.439 1.248 1.00 . A A . 31 LEU HA 1 1
18 17205 1 1 39 LEU HB2 H 1.221 2.738 1.883 1.00 . A A . 31 LEU HB2 1 1
18 17206 1 1 39 LEU HB3 H 2.246 4.146 1.599 1.00 . A A . 31 LEU HB3 1 1
18 17207 1 1 39 LEU HD11 H 0.650 2.274 3.982 1.00 . A A . 31 LEU HD11 1 1
18 17208 1 1 39 LEU HD12 H -0.809 3.221 3.700 1.00 . A A . 31 LEU HD12 1 1
18 17209 1 1 39 LEU HD13 H 0.156 3.500 5.149 1.00 . A A . 31 LEU HD13 1 1
18 17210 1 1 39 LEU HD21 H 3.022 5.056 3.424 1.00 . A A . 31 LEU HD21 1 1
18 17211 1 1 39 LEU HD22 H 2.796 3.531 4.280 1.00 . A A . 31 LEU HD22 1 1
18 17212 1 1 39 LEU HD23 H 2.197 5.034 4.983 1.00 . A A . 31 LEU HD23 1 1
18 17213 1 1 39 LEU HG H 0.476 5.227 3.326 1.00 . A A . 31 LEU HG 1 1
18 17214 1 1 39 LEU N N -1.065 3.637 1.140 1.00 . A A . 31 LEU N 1 1
18 17215 1 1 39 LEU O O 1.110 5.290 -1.042 1.00 . A A . 31 LEU O 1 1
18 17216 1 1 40 CYS C C -0.083 3.174 -3.388 1.00 . A A . 32 CYS C 1 1
18 17217 1 1 40 CYS CA C 1.103 2.993 -2.442 1.00 . A A . 32 CYS CA 1 1
18 17218 1 1 40 CYS CB C 1.701 1.596 -2.645 1.00 . A A . 32 CYS CB 1 1
18 17219 1 1 40 CYS H H 0.298 2.371 -0.542 1.00 . A A . 32 CYS H 1 1
18 17220 1 1 40 CYS HA H 1.853 3.740 -2.657 1.00 . A A . 32 CYS HA 1 1
18 17221 1 1 40 CYS HB2 H 0.926 0.917 -2.956 1.00 . A A . 32 CYS HB2 1 1
18 17222 1 1 40 CYS HB3 H 2.464 1.640 -3.408 1.00 . A A . 32 CYS HB3 1 1
18 17223 1 1 40 CYS N N 0.638 3.147 -1.034 1.00 . A A . 32 CYS N 1 1
18 17224 1 1 40 CYS O O -0.204 2.486 -4.383 1.00 . A A . 32 CYS O 1 1
18 17225 1 1 40 CYS SG S 2.431 1.002 -1.099 1.00 . A A . 32 CYS SG 1 1
18 17226 1 1 41 CYS C C -2.089 5.715 -4.569 1.00 . A A . 33 CYS C 1 1
18 17227 1 1 41 CYS CA C -2.136 4.303 -3.979 1.00 . A A . 33 CYS CA 1 1
18 17228 1 1 41 CYS CB C -3.426 4.119 -3.177 1.00 . A A . 33 CYS CB 1 1
18 17229 1 1 41 CYS H H -0.850 4.634 -2.283 1.00 . A A . 33 CYS H 1 1
18 17230 1 1 41 CYS HA H -2.108 3.581 -4.778 1.00 . A A . 33 CYS HA 1 1
18 17231 1 1 41 CYS HB2 H -3.365 4.685 -2.259 1.00 . A A . 33 CYS HB2 1 1
18 17232 1 1 41 CYS HB3 H -4.266 4.468 -3.761 1.00 . A A . 33 CYS HB3 1 1
18 17233 1 1 41 CYS N N -0.962 4.091 -3.090 1.00 . A A . 33 CYS N 1 1
18 17234 1 1 41 CYS O O -2.383 6.688 -3.902 1.00 . A A . 33 CYS O 1 1
18 17235 1 1 41 CYS SG S -3.645 2.364 -2.792 1.00 . A A . 33 CYS SG 1 1
18 17236 1 1 42 GLU C C -2.797 7.293 -7.477 1.00 . A A . 34 GLU C 1 1
18 17237 1 1 42 GLU CA C -1.662 7.175 -6.459 1.00 . A A . 34 GLU CA 1 1
18 17238 1 1 42 GLU CB C -0.320 7.340 -7.174 1.00 . A A . 34 GLU CB 1 1
18 17239 1 1 42 GLU CD C 2.004 8.233 -6.968 1.00 . A A . 34 GLU CD 1 1
18 17240 1 1 42 GLU CG C 0.702 7.953 -6.216 1.00 . A A . 34 GLU CG 1 1
18 17241 1 1 42 GLU H H -1.497 5.032 -6.336 1.00 . A A . 34 GLU H 1 1
18 17242 1 1 42 GLU HA H -1.770 7.942 -5.707 1.00 . A A . 34 GLU HA 1 1
18 17243 1 1 42 GLU HB2 H 0.032 6.374 -7.507 1.00 . A A . 34 GLU HB2 1 1
18 17244 1 1 42 GLU HB3 H -0.445 7.991 -8.028 1.00 . A A . 34 GLU HB3 1 1
18 17245 1 1 42 GLU HG2 H 0.311 8.878 -5.815 1.00 . A A . 34 GLU HG2 1 1
18 17246 1 1 42 GLU HG3 H 0.897 7.265 -5.407 1.00 . A A . 34 GLU HG3 1 1
18 17247 1 1 42 GLU N N -1.726 5.831 -5.817 1.00 . A A . 34 GLU N 1 1
18 17248 1 1 42 GLU O O -2.961 6.449 -8.335 1.00 . A A . 34 GLU O 1 1
18 17249 1 1 42 GLU OE1 O 2.105 9.292 -7.565 1.00 . A A . 34 GLU OE1 1 1
18 17250 1 1 42 GLU OE2 O 2.878 7.383 -6.935 1.00 . A A . 34 GLU OE2 1 1
18 17251 1 1 43 GLN C C -5.657 7.291 -8.209 1.00 . A A . 35 GLN C 1 1
18 17252 1 1 43 GLN CA C -4.711 8.483 -8.350 1.00 . A A . 35 GLN CA 1 1
18 17253 1 1 43 GLN CB C -4.163 8.532 -9.778 1.00 . A A . 35 GLN CB 1 1
18 17254 1 1 43 GLN CD C -3.506 10.534 -11.122 1.00 . A A . 35 GLN CD 1 1
18 17255 1 1 43 GLN CG C -3.158 9.680 -9.900 1.00 . A A . 35 GLN CG 1 1
18 17256 1 1 43 GLN H H -3.444 8.996 -6.686 1.00 . A A . 35 GLN H 1 1
18 17257 1 1 43 GLN HA H -5.246 9.395 -8.137 1.00 . A A . 35 GLN HA 1 1
18 17258 1 1 43 GLN HB2 H -3.671 7.597 -10.007 1.00 . A A . 35 GLN HB2 1 1
18 17259 1 1 43 GLN HB3 H -4.975 8.691 -10.471 1.00 . A A . 35 GLN HB3 1 1
18 17260 1 1 43 GLN HE21 H -3.872 12.166 -10.053 1.00 . A A . 35 GLN HE21 1 1
18 17261 1 1 43 GLN HE22 H -4.065 12.338 -11.731 1.00 . A A . 35 GLN HE22 1 1
18 17262 1 1 43 GLN HG2 H -3.201 10.291 -9.009 1.00 . A A . 35 GLN HG2 1 1
18 17263 1 1 43 GLN HG3 H -2.163 9.278 -10.014 1.00 . A A . 35 GLN HG3 1 1
18 17264 1 1 43 GLN N N -3.587 8.327 -7.388 1.00 . A A . 35 GLN N 1 1
18 17265 1 1 43 GLN NE2 N -3.843 11.783 -10.954 1.00 . A A . 35 GLN NE2 1 1
18 17266 1 1 43 GLN O O -6.286 6.866 -9.158 1.00 . A A . 35 GLN O 1 1
18 17267 1 1 43 GLN OE1 O -3.471 10.057 -12.239 1.00 . A A . 35 GLN OE1 1 1
18 17268 1 1 44 CYS C C -6.063 4.352 -7.537 1.00 . A A . 36 CYS C 1 1
18 17269 1 1 44 CYS CA C -6.650 5.571 -6.818 1.00 . A A . 36 CYS CA 1 1
18 17270 1 1 44 CYS CB C -8.044 5.874 -7.378 1.00 . A A . 36 CYS CB 1 1
18 17271 1 1 44 CYS H H -5.232 7.099 -6.280 1.00 . A A . 36 CYS H 1 1
18 17272 1 1 44 CYS HA H -6.725 5.363 -5.760 1.00 . A A . 36 CYS HA 1 1
18 17273 1 1 44 CYS HB2 H -8.058 5.661 -8.438 1.00 . A A . 36 CYS HB2 1 1
18 17274 1 1 44 CYS HB3 H -8.775 5.254 -6.875 1.00 . A A . 36 CYS HB3 1 1
18 17275 1 1 44 CYS N N -5.755 6.743 -7.028 1.00 . A A . 36 CYS N 1 1
18 17276 1 1 44 CYS O O -6.752 3.392 -7.815 1.00 . A A . 36 CYS O 1 1
18 17277 1 1 44 CYS SG S -8.452 7.620 -7.115 1.00 . A A . 36 CYS SG 1 1
18 17278 1 1 45 LYS C C -2.933 2.762 -7.747 1.00 . A A . 37 LYS C 1 1
18 17279 1 1 45 LYS CA C -4.159 3.226 -8.537 1.00 . A A . 37 LYS CA 1 1
18 17280 1 1 45 LYS CB C -3.730 3.650 -9.943 1.00 . A A . 37 LYS CB 1 1
18 17281 1 1 45 LYS CD C -4.949 3.922 -12.107 1.00 . A A . 37 LYS CD 1 1
18 17282 1 1 45 LYS CE C -4.220 3.499 -13.383 1.00 . A A . 37 LYS CE 1 1
18 17283 1 1 45 LYS CG C -4.609 2.947 -10.979 1.00 . A A . 37 LYS CG 1 1
18 17284 1 1 45 LYS H H -4.251 5.167 -7.603 1.00 . A A . 37 LYS H 1 1
18 17285 1 1 45 LYS HA H -4.870 2.416 -8.606 1.00 . A A . 37 LYS HA 1 1
18 17286 1 1 45 LYS HB2 H -3.837 4.721 -10.044 1.00 . A A . 37 LYS HB2 1 1
18 17287 1 1 45 LYS HB3 H -2.698 3.375 -10.104 1.00 . A A . 37 LYS HB3 1 1
18 17288 1 1 45 LYS HD2 H -6.015 3.913 -12.280 1.00 . A A . 37 LYS HD2 1 1
18 17289 1 1 45 LYS HD3 H -4.637 4.918 -11.830 1.00 . A A . 37 LYS HD3 1 1
18 17290 1 1 45 LYS HE2 H -3.256 3.085 -13.126 1.00 . A A . 37 LYS HE2 1 1
18 17291 1 1 45 LYS HE3 H -4.804 2.753 -13.901 1.00 . A A . 37 LYS HE3 1 1
18 17292 1 1 45 LYS HG2 H -4.078 2.097 -11.384 1.00 . A A . 37 LYS HG2 1 1
18 17293 1 1 45 LYS HG3 H -5.522 2.610 -10.509 1.00 . A A . 37 LYS HG3 1 1
18 17294 1 1 45 LYS HZ1 H -3.514 5.423 -13.748 1.00 . A A . 37 LYS HZ1 1 1
18 17295 1 1 45 LYS HZ2 H -4.961 5.051 -14.558 1.00 . A A . 37 LYS HZ2 1 1
18 17296 1 1 45 LYS HZ3 H -3.487 4.408 -15.107 1.00 . A A . 37 LYS HZ3 1 1
18 17297 1 1 45 LYS N N -4.791 4.383 -7.838 1.00 . A A . 37 LYS N 1 1
18 17298 1 1 45 LYS NZ N -4.031 4.684 -14.266 1.00 . A A . 37 LYS NZ 1 1
18 17299 1 1 45 LYS O O -2.528 3.391 -6.793 1.00 . A A . 37 LYS O 1 1
18 17300 1 1 46 PHE C C 0.093 1.969 -7.807 1.00 . A A . 38 PHE C 1 1
18 17301 1 1 46 PHE CA C -1.141 1.167 -7.395 1.00 . A A . 38 PHE CA 1 1
18 17302 1 1 46 PHE CB C -0.894 -0.306 -7.734 1.00 . A A . 38 PHE CB 1 1
18 17303 1 1 46 PHE CD1 C -2.776 -0.672 -6.083 1.00 . A A . 38 PHE CD1 1 1
18 17304 1 1 46 PHE CD2 C -1.439 -2.571 -6.781 1.00 . A A . 38 PHE CD2 1 1
18 17305 1 1 46 PHE CE1 C -3.537 -1.512 -5.263 1.00 . A A . 38 PHE CE1 1 1
18 17306 1 1 46 PHE CE2 C -2.201 -3.410 -5.961 1.00 . A A . 38 PHE CE2 1 1
18 17307 1 1 46 PHE CG C -1.725 -1.202 -6.843 1.00 . A A . 38 PHE CG 1 1
18 17308 1 1 46 PHE CZ C -3.250 -2.880 -5.201 1.00 . A A . 38 PHE CZ 1 1
18 17309 1 1 46 PHE H H -2.680 1.168 -8.907 1.00 . A A . 38 PHE H 1 1
18 17310 1 1 46 PHE HA H -1.301 1.270 -6.333 1.00 . A A . 38 PHE HA 1 1
18 17311 1 1 46 PHE HB2 H -1.152 -0.485 -8.764 1.00 . A A . 38 PHE HB2 1 1
18 17312 1 1 46 PHE HB3 H 0.152 -0.532 -7.587 1.00 . A A . 38 PHE HB3 1 1
18 17313 1 1 46 PHE HD1 H -2.997 0.384 -6.131 1.00 . A A . 38 PHE HD1 1 1
18 17314 1 1 46 PHE HD2 H -0.629 -2.979 -7.366 1.00 . A A . 38 PHE HD2 1 1
18 17315 1 1 46 PHE HE1 H -4.346 -1.104 -4.676 1.00 . A A . 38 PHE HE1 1 1
18 17316 1 1 46 PHE HE2 H -1.977 -4.466 -5.914 1.00 . A A . 38 PHE HE2 1 1
18 17317 1 1 46 PHE HZ H -3.838 -3.528 -4.568 1.00 . A A . 38 PHE HZ 1 1
18 17318 1 1 46 PHE N N -2.338 1.665 -8.133 1.00 . A A . 38 PHE N 1 1
18 17319 1 1 46 PHE O O 0.462 2.003 -8.965 1.00 . A A . 38 PHE O 1 1
18 17320 1 1 47 SER C C 3.019 2.379 -7.753 1.00 . A A . 39 SER C 1 1
18 17321 1 1 47 SER CA C 1.972 3.366 -7.224 1.00 . A A . 39 SER CA 1 1
18 17322 1 1 47 SER CB C 2.498 4.089 -5.980 1.00 . A A . 39 SER CB 1 1
18 17323 1 1 47 SER H H 0.450 2.545 -5.940 1.00 . A A . 39 SER H 1 1
18 17324 1 1 47 SER HA H 1.734 4.087 -7.992 1.00 . A A . 39 SER HA 1 1
18 17325 1 1 47 SER HB2 H 2.897 3.373 -5.281 1.00 . A A . 39 SER HB2 1 1
18 17326 1 1 47 SER HB3 H 3.282 4.776 -6.271 1.00 . A A . 39 SER HB3 1 1
18 17327 1 1 47 SER HG H 0.606 4.403 -5.639 1.00 . A A . 39 SER HG 1 1
18 17328 1 1 47 SER N N 0.750 2.595 -6.871 1.00 . A A . 39 SER N 1 1
18 17329 1 1 47 SER O O 2.736 1.584 -8.627 1.00 . A A . 39 SER O 1 1
18 17330 1 1 47 SER OG O 1.433 4.802 -5.361 1.00 . A A . 39 SER OG 1 1
18 17331 1 1 48 ARG C C 6.094 0.955 -6.552 1.00 . A A . 40 ARG C 1 1
18 17332 1 1 48 ARG CA C 5.248 1.445 -7.730 1.00 . A A . 40 ARG CA 1 1
18 17333 1 1 48 ARG CB C 6.148 2.139 -8.753 1.00 . A A . 40 ARG CB 1 1
18 17334 1 1 48 ARG CD C 6.167 0.799 -10.863 1.00 . A A . 40 ARG CD 1 1
18 17335 1 1 48 ARG CG C 5.538 1.997 -10.149 1.00 . A A . 40 ARG CG 1 1
18 17336 1 1 48 ARG CZ C 5.593 1.195 -13.183 1.00 . A A . 40 ARG CZ 1 1
18 17337 1 1 48 ARG H H 4.444 3.040 -6.530 1.00 . A A . 40 ARG H 1 1
18 17338 1 1 48 ARG HA H 4.757 0.602 -8.196 1.00 . A A . 40 ARG HA 1 1
18 17339 1 1 48 ARG HB2 H 6.236 3.187 -8.503 1.00 . A A . 40 ARG HB2 1 1
18 17340 1 1 48 ARG HB3 H 7.127 1.682 -8.742 1.00 . A A . 40 ARG HB3 1 1
18 17341 1 1 48 ARG HD2 H 7.189 1.032 -11.125 1.00 . A A . 40 ARG HD2 1 1
18 17342 1 1 48 ARG HD3 H 6.151 -0.060 -10.208 1.00 . A A . 40 ARG HD3 1 1
18 17343 1 1 48 ARG HE H 4.735 -0.231 -12.099 1.00 . A A . 40 ARG HE 1 1
18 17344 1 1 48 ARG HG2 H 4.471 1.846 -10.061 1.00 . A A . 40 ARG HG2 1 1
18 17345 1 1 48 ARG HG3 H 5.729 2.894 -10.719 1.00 . A A . 40 ARG HG3 1 1
18 17346 1 1 48 ARG HH11 H 4.482 2.744 -12.569 1.00 . A A . 40 ARG HH11 1 1
18 17347 1 1 48 ARG HH12 H 5.205 2.913 -14.134 1.00 . A A . 40 ARG HH12 1 1
18 17348 1 1 48 ARG HH21 H 6.750 -0.190 -14.050 1.00 . A A . 40 ARG HH21 1 1
18 17349 1 1 48 ARG HH22 H 6.489 1.253 -14.972 1.00 . A A . 40 ARG HH22 1 1
18 17350 1 1 48 ARG N N 4.220 2.403 -7.238 1.00 . A A . 40 ARG N 1 1
18 17351 1 1 48 ARG NE N 5.393 0.495 -12.100 1.00 . A A . 40 ARG NE 1 1
18 17352 1 1 48 ARG NH1 N 5.051 2.376 -13.305 1.00 . A A . 40 ARG NH1 1 1
18 17353 1 1 48 ARG NH2 N 6.334 0.715 -14.143 1.00 . A A . 40 ARG NH2 1 1
18 17354 1 1 48 ARG O O 6.174 1.599 -5.525 1.00 . A A . 40 ARG O 1 1
18 17355 1 1 49 ALA C C 8.810 0.208 -5.454 1.00 . A A . 41 ALA C 1 1
18 17356 1 1 49 ALA CA C 7.583 -0.686 -5.580 1.00 . A A . 41 ALA CA 1 1
18 17357 1 1 49 ALA CB C 8.019 -2.121 -5.882 1.00 . A A . 41 ALA CB 1 1
18 17358 1 1 49 ALA H H 6.666 -0.677 -7.532 1.00 . A A . 41 ALA H 1 1
18 17359 1 1 49 ALA HA H 7.024 -0.660 -4.655 1.00 . A A . 41 ALA HA 1 1
18 17360 1 1 49 ALA HB1 H 7.426 -2.516 -6.694 1.00 . A A . 41 ALA HB1 1 1
18 17361 1 1 49 ALA HB2 H 7.880 -2.733 -5.003 1.00 . A A . 41 ALA HB2 1 1
18 17362 1 1 49 ALA HB3 H 9.063 -2.128 -6.163 1.00 . A A . 41 ALA HB3 1 1
18 17363 1 1 49 ALA N N 6.736 -0.173 -6.694 1.00 . A A . 41 ALA N 1 1
18 17364 1 1 49 ALA O O 9.047 1.064 -6.283 1.00 . A A . 41 ALA O 1 1
18 17365 1 1 50 GLY C C 10.254 2.328 -3.932 1.00 . A A . 42 GLY C 1 1
18 17366 1 1 50 GLY CA C 10.766 0.928 -4.266 1.00 . A A . 42 GLY CA 1 1
18 17367 1 1 50 GLY H H 9.379 -0.633 -3.741 1.00 . A A . 42 GLY H 1 1
18 17368 1 1 50 GLY HA2 H 11.401 0.566 -3.475 1.00 . A A . 42 GLY HA2 1 1
18 17369 1 1 50 GLY HA3 H 11.320 0.956 -5.193 1.00 . A A . 42 GLY HA3 1 1
18 17370 1 1 50 GLY N N 9.584 0.047 -4.419 1.00 . A A . 42 GLY N 1 1
18 17371 1 1 50 GLY O O 10.890 3.321 -4.219 1.00 . A A . 42 GLY O 1 1
18 17372 1 1 51 LYS C C 8.600 3.972 -1.489 1.00 . A A . 43 LYS C 1 1
18 17373 1 1 51 LYS CA C 8.522 3.751 -3.004 1.00 . A A . 43 LYS CA 1 1
18 17374 1 1 51 LYS CB C 7.068 3.828 -3.524 1.00 . A A . 43 LYS CB 1 1
18 17375 1 1 51 LYS CD C 6.622 5.849 -2.112 1.00 . A A . 43 LYS CD 1 1
18 17376 1 1 51 LYS CE C 5.457 6.839 -2.138 1.00 . A A . 43 LYS CE 1 1
18 17377 1 1 51 LYS CG C 6.121 4.454 -2.486 1.00 . A A . 43 LYS CG 1 1
18 17378 1 1 51 LYS H H 8.580 1.588 -3.121 1.00 . A A . 43 LYS H 1 1
18 17379 1 1 51 LYS HA H 9.113 4.509 -3.497 1.00 . A A . 43 LYS HA 1 1
18 17380 1 1 51 LYS HB2 H 7.050 4.431 -4.421 1.00 . A A . 43 LYS HB2 1 1
18 17381 1 1 51 LYS HB3 H 6.727 2.833 -3.767 1.00 . A A . 43 LYS HB3 1 1
18 17382 1 1 51 LYS HD2 H 7.049 5.823 -1.120 1.00 . A A . 43 LYS HD2 1 1
18 17383 1 1 51 LYS HD3 H 7.373 6.163 -2.820 1.00 . A A . 43 LYS HD3 1 1
18 17384 1 1 51 LYS HE2 H 4.832 6.637 -2.996 1.00 . A A . 43 LYS HE2 1 1
18 17385 1 1 51 LYS HE3 H 4.874 6.734 -1.236 1.00 . A A . 43 LYS HE3 1 1
18 17386 1 1 51 LYS HG2 H 5.129 4.530 -2.906 1.00 . A A . 43 LYS HG2 1 1
18 17387 1 1 51 LYS HG3 H 6.088 3.834 -1.603 1.00 . A A . 43 LYS HG3 1 1
18 17388 1 1 51 LYS HZ1 H 6.998 8.229 -1.971 1.00 . A A . 43 LYS HZ1 1 1
18 17389 1 1 51 LYS HZ2 H 5.464 8.842 -1.571 1.00 . A A . 43 LYS HZ2 1 1
18 17390 1 1 51 LYS HZ3 H 5.879 8.581 -3.198 1.00 . A A . 43 LYS HZ3 1 1
18 17391 1 1 51 LYS N N 9.088 2.411 -3.337 1.00 . A A . 43 LYS N 1 1
18 17392 1 1 51 LYS NZ N 5.989 8.228 -2.227 1.00 . A A . 43 LYS NZ 1 1
18 17393 1 1 51 LYS O O 8.025 3.242 -0.709 1.00 . A A . 43 LYS O 1 1
18 17394 1 1 52 ILE C C 8.096 5.587 0.993 1.00 . A A . 44 ILE C 1 1
18 17395 1 1 52 ILE CA C 9.463 5.257 0.379 1.00 . A A . 44 ILE CA 1 1
18 17396 1 1 52 ILE CB C 10.405 6.444 0.566 1.00 . A A . 44 ILE CB 1 1
18 17397 1 1 52 ILE CD1 C 11.010 5.341 2.709 1.00 . A A . 44 ILE CD1 1 1
18 17398 1 1 52 ILE CG1 C 10.653 6.670 2.054 1.00 . A A . 44 ILE CG1 1 1
18 17399 1 1 52 ILE CG2 C 9.769 7.691 -0.032 1.00 . A A . 44 ILE CG2 1 1
18 17400 1 1 52 ILE H H 9.782 5.545 -1.728 1.00 . A A . 44 ILE H 1 1
18 17401 1 1 52 ILE HA H 9.879 4.392 0.870 1.00 . A A . 44 ILE HA 1 1
18 17402 1 1 52 ILE HB H 11.343 6.243 0.068 1.00 . A A . 44 ILE HB 1 1
18 17403 1 1 52 ILE HD11 H 10.113 4.874 3.087 1.00 . A A . 44 ILE HD11 1 1
18 17404 1 1 52 ILE HD12 H 11.695 5.518 3.521 1.00 . A A . 44 ILE HD12 1 1
18 17405 1 1 52 ILE HD13 H 11.473 4.695 1.979 1.00 . A A . 44 ILE HD13 1 1
18 17406 1 1 52 ILE HG12 H 11.468 7.368 2.182 1.00 . A A . 44 ILE HG12 1 1
18 17407 1 1 52 ILE HG13 H 9.760 7.069 2.513 1.00 . A A . 44 ILE HG13 1 1
18 17408 1 1 52 ILE HG21 H 9.239 8.227 0.741 1.00 . A A . 44 ILE HG21 1 1
18 17409 1 1 52 ILE HG22 H 9.078 7.401 -0.809 1.00 . A A . 44 ILE HG22 1 1
18 17410 1 1 52 ILE HG23 H 10.538 8.322 -0.447 1.00 . A A . 44 ILE HG23 1 1
18 17411 1 1 52 ILE N N 9.322 4.975 -1.076 1.00 . A A . 44 ILE N 1 1
18 17412 1 1 52 ILE O O 7.789 6.728 1.274 1.00 . A A . 44 ILE O 1 1
18 17413 1 1 53 CYS C C 6.059 5.709 3.067 1.00 . A A . 45 CYS C 1 1
18 17414 1 1 53 CYS CA C 5.925 4.861 1.798 1.00 . A A . 45 CYS CA 1 1
18 17415 1 1 53 CYS CB C 5.215 3.547 2.149 1.00 . A A . 45 CYS CB 1 1
18 17416 1 1 53 CYS H H 7.538 3.687 0.963 1.00 . A A . 45 CYS H 1 1
18 17417 1 1 53 CYS HA H 5.326 5.398 1.081 1.00 . A A . 45 CYS HA 1 1
18 17418 1 1 53 CYS HB2 H 4.548 3.715 2.981 1.00 . A A . 45 CYS HB2 1 1
18 17419 1 1 53 CYS HB3 H 4.644 3.214 1.299 1.00 . A A . 45 CYS HB3 1 1
18 17420 1 1 53 CYS N N 7.273 4.597 1.203 1.00 . A A . 45 CYS N 1 1
18 17421 1 1 53 CYS O O 5.212 6.529 3.358 1.00 . A A . 45 CYS O 1 1
18 17422 1 1 53 CYS SG S 6.420 2.279 2.601 1.00 . A A . 45 CYS SG 1 1
18 17423 1 1 54 ARG C C 8.706 6.386 5.508 1.00 . A A . 46 ARG C 1 1
18 17424 1 1 54 ARG CA C 7.244 6.327 5.080 1.00 . A A . 46 ARG CA 1 1
18 17425 1 1 54 ARG CB C 6.414 5.687 6.196 1.00 . A A . 46 ARG CB 1 1
18 17426 1 1 54 ARG CD C 5.885 7.028 8.239 1.00 . A A . 46 ARG CD 1 1
18 17427 1 1 54 ARG CG C 5.469 6.731 6.797 1.00 . A A . 46 ARG CG 1 1
18 17428 1 1 54 ARG CZ C 5.307 6.119 10.407 1.00 . A A . 46 ARG CZ 1 1
18 17429 1 1 54 ARG H H 7.778 4.850 3.596 1.00 . A A . 46 ARG H 1 1
18 17430 1 1 54 ARG HA H 6.891 7.332 4.904 1.00 . A A . 46 ARG HA 1 1
18 17431 1 1 54 ARG HB2 H 5.836 4.870 5.789 1.00 . A A . 46 ARG HB2 1 1
18 17432 1 1 54 ARG HB3 H 7.071 5.315 6.966 1.00 . A A . 46 ARG HB3 1 1
18 17433 1 1 54 ARG HD2 H 6.884 6.657 8.409 1.00 . A A . 46 ARG HD2 1 1
18 17434 1 1 54 ARG HD3 H 5.864 8.096 8.406 1.00 . A A . 46 ARG HD3 1 1
18 17435 1 1 54 ARG HE H 4.046 6.103 8.873 1.00 . A A . 46 ARG HE 1 1
18 17436 1 1 54 ARG HG2 H 5.517 7.638 6.211 1.00 . A A . 46 ARG HG2 1 1
18 17437 1 1 54 ARG HG3 H 4.459 6.350 6.787 1.00 . A A . 46 ARG HG3 1 1
18 17438 1 1 54 ARG HH11 H 5.861 8.007 10.777 1.00 . A A . 46 ARG HH11 1 1
18 17439 1 1 54 ARG HH12 H 6.060 6.896 12.091 1.00 . A A . 46 ARG HH12 1 1
18 17440 1 1 54 ARG HH21 H 4.840 4.173 10.324 1.00 . A A . 46 ARG HH21 1 1
18 17441 1 1 54 ARG HH22 H 5.481 4.726 11.835 1.00 . A A . 46 ARG HH22 1 1
18 17442 1 1 54 ARG N N 7.100 5.521 3.834 1.00 . A A . 46 ARG N 1 1
18 17443 1 1 54 ARG NE N 4.941 6.360 9.178 1.00 . A A . 46 ARG NE 1 1
18 17444 1 1 54 ARG NH1 N 5.780 7.082 11.150 1.00 . A A . 46 ARG NH1 1 1
18 17445 1 1 54 ARG NH2 N 5.201 4.912 10.893 1.00 . A A . 46 ARG NH2 1 1
18 17446 1 1 54 ARG O O 9.598 5.987 4.787 1.00 . A A . 46 ARG O 1 1
18 17447 1 1 55 ILE C C 10.563 6.036 8.338 1.00 . A A . 47 ILE C 1 1
18 17448 1 1 55 ILE CA C 10.356 6.999 7.168 1.00 . A A . 47 ILE CA 1 1
18 17449 1 1 55 ILE CB C 10.640 8.432 7.636 1.00 . A A . 47 ILE CB 1 1
18 17450 1 1 55 ILE CD1 C 9.861 9.500 5.513 1.00 . A A . 47 ILE CD1 1 1
18 17451 1 1 55 ILE CG1 C 9.626 9.403 7.021 1.00 . A A . 47 ILE CG1 1 1
18 17452 1 1 55 ILE CG2 C 12.042 8.832 7.191 1.00 . A A . 47 ILE CG2 1 1
18 17453 1 1 55 ILE H H 8.220 7.217 7.240 1.00 . A A . 47 ILE H 1 1
18 17454 1 1 55 ILE HA H 11.036 6.743 6.369 1.00 . A A . 47 ILE HA 1 1
18 17455 1 1 55 ILE HB H 10.579 8.477 8.714 1.00 . A A . 47 ILE HB 1 1
18 17456 1 1 55 ILE HD11 H 10.709 8.888 5.241 1.00 . A A . 47 ILE HD11 1 1
18 17457 1 1 55 ILE HD12 H 10.058 10.527 5.245 1.00 . A A . 47 ILE HD12 1 1
18 17458 1 1 55 ILE HD13 H 8.982 9.152 4.988 1.00 . A A . 47 ILE HD13 1 1
18 17459 1 1 55 ILE HG12 H 8.624 9.043 7.209 1.00 . A A . 47 ILE HG12 1 1
18 17460 1 1 55 ILE HG13 H 9.747 10.379 7.466 1.00 . A A . 47 ILE HG13 1 1
18 17461 1 1 55 ILE HG21 H 12.301 9.780 7.635 1.00 . A A . 47 ILE HG21 1 1
18 17462 1 1 55 ILE HG22 H 12.065 8.917 6.114 1.00 . A A . 47 ILE HG22 1 1
18 17463 1 1 55 ILE HG23 H 12.747 8.079 7.509 1.00 . A A . 47 ILE HG23 1 1
18 17464 1 1 55 ILE N N 8.956 6.895 6.681 1.00 . A A . 47 ILE N 1 1
18 17465 1 1 55 ILE O O 9.636 5.401 8.804 1.00 . A A . 47 ILE O 1 1
18 17466 1 1 56 ALA C C 12.251 5.808 11.233 1.00 . A A . 48 ALA C 1 1
18 17467 1 1 56 ALA CA C 12.035 4.997 9.954 1.00 . A A . 48 ALA CA 1 1
18 17468 1 1 56 ALA CB C 13.289 4.172 9.659 1.00 . A A . 48 ALA CB 1 1
18 17469 1 1 56 ALA H H 12.503 6.441 8.426 1.00 . A A . 48 ALA H 1 1
18 17470 1 1 56 ALA HA H 11.192 4.336 10.085 1.00 . A A . 48 ALA HA 1 1
18 17471 1 1 56 ALA HB1 H 14.135 4.606 10.171 1.00 . A A . 48 ALA HB1 1 1
18 17472 1 1 56 ALA HB2 H 13.476 4.168 8.595 1.00 . A A . 48 ALA HB2 1 1
18 17473 1 1 56 ALA HB3 H 13.142 3.158 10.002 1.00 . A A . 48 ALA HB3 1 1
18 17474 1 1 56 ALA N N 11.770 5.920 8.816 1.00 . A A . 48 ALA N 1 1
18 17475 1 1 56 ALA O O 12.721 6.928 11.201 1.00 . A A . 48 ALA O 1 1
18 17476 1 1 57 ARG C C 13.580 6.029 13.999 1.00 . A A . 49 ARG C 1 1
18 17477 1 1 57 ARG CA C 12.092 5.981 13.647 1.00 . A A . 49 ARG CA 1 1
18 17478 1 1 57 ARG CB C 11.330 5.253 14.757 1.00 . A A . 49 ARG CB 1 1
18 17479 1 1 57 ARG CD C 9.040 4.325 14.377 1.00 . A A . 49 ARG CD 1 1
18 17480 1 1 57 ARG CG C 9.843 5.595 14.667 1.00 . A A . 49 ARG CG 1 1
18 17481 1 1 57 ARG CZ C 7.431 2.990 15.602 1.00 . A A . 49 ARG CZ 1 1
18 17482 1 1 57 ARG H H 11.532 4.346 12.362 1.00 . A A . 49 ARG H 1 1
18 17483 1 1 57 ARG HA H 11.711 6.986 13.547 1.00 . A A . 49 ARG HA 1 1
18 17484 1 1 57 ARG HB2 H 11.463 4.186 14.645 1.00 . A A . 49 ARG HB2 1 1
18 17485 1 1 57 ARG HB3 H 11.712 5.564 15.718 1.00 . A A . 49 ARG HB3 1 1
18 17486 1 1 57 ARG HD2 H 8.581 4.403 13.403 1.00 . A A . 49 ARG HD2 1 1
18 17487 1 1 57 ARG HD3 H 9.701 3.470 14.396 1.00 . A A . 49 ARG HD3 1 1
18 17488 1 1 57 ARG HE H 7.702 4.926 15.954 1.00 . A A . 49 ARG HE 1 1
18 17489 1 1 57 ARG HG2 H 9.514 6.024 15.603 1.00 . A A . 49 ARG HG2 1 1
18 17490 1 1 57 ARG HG3 H 9.684 6.307 13.870 1.00 . A A . 49 ARG HG3 1 1
18 17491 1 1 57 ARG HH11 H 7.559 2.447 13.679 1.00 . A A . 49 ARG HH11 1 1
18 17492 1 1 57 ARG HH12 H 6.841 1.282 14.741 1.00 . A A . 49 ARG HH12 1 1
18 17493 1 1 57 ARG HH21 H 7.175 3.259 17.570 1.00 . A A . 49 ARG HH21 1 1
18 17494 1 1 57 ARG HH22 H 6.622 1.742 16.942 1.00 . A A . 49 ARG HH22 1 1
18 17495 1 1 57 ARG N N 11.909 5.249 12.361 1.00 . A A . 49 ARG N 1 1
18 17496 1 1 57 ARG NE N 7.982 4.159 15.413 1.00 . A A . 49 ARG NE 1 1
18 17497 1 1 57 ARG NH1 N 7.264 2.176 14.596 1.00 . A A . 49 ARG NH1 1 1
18 17498 1 1 57 ARG NH2 N 7.046 2.636 16.797 1.00 . A A . 49 ARG NH2 1 1
18 17499 1 1 57 ARG O O 14.039 5.339 14.886 1.00 . A A . 49 ARG O 1 1
18 17500 1 1 58 GLY C C 16.567 7.147 12.309 1.00 . A A . 50 GLY C 1 1
18 17501 1 1 58 GLY CA C 15.794 6.928 13.610 1.00 . A A . 50 GLY CA 1 1
18 17502 1 1 58 GLY H H 13.948 7.390 12.601 1.00 . A A . 50 GLY H 1 1
18 17503 1 1 58 GLY HA2 H 15.977 7.753 14.282 1.00 . A A . 50 GLY HA2 1 1
18 17504 1 1 58 GLY HA3 H 16.124 6.008 14.073 1.00 . A A . 50 GLY HA3 1 1
18 17505 1 1 58 GLY N N 14.337 6.839 13.312 1.00 . A A . 50 GLY N 1 1
18 17506 1 1 58 GLY O O 16.302 8.072 11.567 1.00 . A A . 50 GLY O 1 1
18 17507 1 1 59 ASP C C 18.621 5.101 10.173 1.00 . A A . 51 ASP C 1 1
18 17508 1 1 59 ASP CA C 18.311 6.474 10.771 1.00 . A A . 51 ASP CA 1 1
18 17509 1 1 59 ASP CB C 19.621 7.198 11.087 1.00 . A A . 51 ASP CB 1 1
18 17510 1 1 59 ASP CG C 19.380 8.709 11.117 1.00 . A A . 51 ASP CG 1 1
18 17511 1 1 59 ASP H H 17.723 5.567 12.636 1.00 . A A . 51 ASP H 1 1
18 17512 1 1 59 ASP HA H 17.740 7.056 10.063 1.00 . A A . 51 ASP HA 1 1
18 17513 1 1 59 ASP HB2 H 19.989 6.872 12.050 1.00 . A A . 51 ASP HB2 1 1
18 17514 1 1 59 ASP HB3 H 20.351 6.968 10.326 1.00 . A A . 51 ASP HB3 1 1
18 17515 1 1 59 ASP N N 17.523 6.307 12.025 1.00 . A A . 51 ASP N 1 1
18 17516 1 1 59 ASP O O 19.752 4.796 9.851 1.00 . A A . 51 ASP O 1 1
18 17517 1 1 59 ASP OD1 O 18.808 9.179 12.088 1.00 . A A . 51 ASP OD1 1 1
18 17518 1 1 59 ASP OD2 O 19.769 9.370 10.170 1.00 . A A . 51 ASP OD2 1 1
18 17519 1 1 60 TRP C C 16.900 2.671 8.286 1.00 . A A . 52 TRP C 1 1
18 17520 1 1 60 TRP CA C 17.874 2.918 9.443 1.00 . A A . 52 TRP CA 1 1
18 17521 1 1 60 TRP CB C 17.674 1.857 10.529 1.00 . A A . 52 TRP CB 1 1
18 17522 1 1 60 TRP CD1 C 15.263 2.504 10.923 1.00 . A A . 52 TRP CD1 1 1
18 17523 1 1 60 TRP CD2 C 16.445 2.355 12.831 1.00 . A A . 52 TRP CD2 1 1
18 17524 1 1 60 TRP CE2 C 15.128 2.715 13.198 1.00 . A A . 52 TRP CE2 1 1
18 17525 1 1 60 TRP CE3 C 17.398 2.197 13.852 1.00 . A A . 52 TRP CE3 1 1
18 17526 1 1 60 TRP CG C 16.504 2.225 11.382 1.00 . A A . 52 TRP CG 1 1
18 17527 1 1 60 TRP CH2 C 15.727 2.748 15.534 1.00 . A A . 52 TRP CH2 1 1
18 17528 1 1 60 TRP CZ2 C 14.768 2.909 14.532 1.00 . A A . 52 TRP CZ2 1 1
18 17529 1 1 60 TRP CZ3 C 17.040 2.392 15.195 1.00 . A A . 52 TRP CZ3 1 1
18 17530 1 1 60 TRP H H 16.721 4.532 10.286 1.00 . A A . 52 TRP H 1 1
18 17531 1 1 60 TRP HA H 18.887 2.867 9.073 1.00 . A A . 52 TRP HA 1 1
18 17532 1 1 60 TRP HB2 H 17.495 0.898 10.070 1.00 . A A . 52 TRP HB2 1 1
18 17533 1 1 60 TRP HB3 H 18.562 1.800 11.142 1.00 . A A . 52 TRP HB3 1 1
18 17534 1 1 60 TRP HD1 H 14.962 2.500 9.887 1.00 . A A . 52 TRP HD1 1 1
18 17535 1 1 60 TRP HE1 H 13.494 3.026 11.940 1.00 . A A . 52 TRP HE1 1 1
18 17536 1 1 60 TRP HE3 H 18.413 1.922 13.601 1.00 . A A . 52 TRP HE3 1 1
18 17537 1 1 60 TRP HH2 H 15.458 2.898 16.569 1.00 . A A . 52 TRP HH2 1 1
18 17538 1 1 60 TRP HZ2 H 13.754 3.182 14.787 1.00 . A A . 52 TRP HZ2 1 1
18 17539 1 1 60 TRP HZ3 H 17.780 2.269 15.971 1.00 . A A . 52 TRP HZ3 1 1
18 17540 1 1 60 TRP N N 17.628 4.269 10.020 1.00 . A A . 52 TRP N 1 1
18 17541 1 1 60 TRP NE1 N 14.444 2.793 12.000 1.00 . A A . 52 TRP NE1 1 1
18 17542 1 1 60 TRP O O 16.273 3.583 7.786 1.00 . A A . 52 TRP O 1 1
18 17543 1 1 61 ASN C C 14.497 1.823 6.965 1.00 . A A . 53 ASN C 1 1
18 17544 1 1 61 ASN CA C 15.848 1.145 6.724 1.00 . A A . 53 ASN CA 1 1
18 17545 1 1 61 ASN CB C 15.645 -0.368 6.620 1.00 . A A . 53 ASN CB 1 1
18 17546 1 1 61 ASN CG C 16.407 -0.902 5.405 1.00 . A A . 53 ASN CG 1 1
18 17547 1 1 61 ASN H H 17.292 0.723 8.263 1.00 . A A . 53 ASN H 1 1
18 17548 1 1 61 ASN HA H 16.275 1.513 5.803 1.00 . A A . 53 ASN HA 1 1
18 17549 1 1 61 ASN HB2 H 16.016 -0.845 7.516 1.00 . A A . 53 ASN HB2 1 1
18 17550 1 1 61 ASN HB3 H 14.593 -0.584 6.506 1.00 . A A . 53 ASN HB3 1 1
18 17551 1 1 61 ASN HD21 H 14.952 -0.469 4.123 1.00 . A A . 53 ASN HD21 1 1
18 17552 1 1 61 ASN HD22 H 16.329 -1.189 3.441 1.00 . A A . 53 ASN HD22 1 1
18 17553 1 1 61 ASN N N 16.773 1.445 7.852 1.00 . A A . 53 ASN N 1 1
18 17554 1 1 61 ASN ND2 N 15.849 -0.848 4.225 1.00 . A A . 53 ASN ND2 1 1
18 17555 1 1 61 ASN O O 13.960 1.795 8.055 1.00 . A A . 53 ASN O 1 1
18 17556 1 1 61 ASN OD1 O 17.520 -1.372 5.529 1.00 . A A . 53 ASN OD1 1 1
18 17557 1 1 62 ASP C C 11.521 2.197 5.586 1.00 . A A . 54 ASP C 1 1
18 17558 1 1 62 ASP CA C 12.630 3.113 6.107 1.00 . A A . 54 ASP CA 1 1
18 17559 1 1 62 ASP CB C 12.646 4.420 5.313 1.00 . A A . 54 ASP CB 1 1
18 17560 1 1 62 ASP CG C 13.787 5.307 5.811 1.00 . A A . 54 ASP CG 1 1
18 17561 1 1 62 ASP H H 14.400 2.438 5.082 1.00 . A A . 54 ASP H 1 1
18 17562 1 1 62 ASP HA H 12.454 3.329 7.149 1.00 . A A . 54 ASP HA 1 1
18 17563 1 1 62 ASP HB2 H 12.789 4.201 4.264 1.00 . A A . 54 ASP HB2 1 1
18 17564 1 1 62 ASP HB3 H 11.708 4.936 5.448 1.00 . A A . 54 ASP HB3 1 1
18 17565 1 1 62 ASP N N 13.946 2.431 5.950 1.00 . A A . 54 ASP N 1 1
18 17566 1 1 62 ASP O O 11.570 0.995 5.759 1.00 . A A . 54 ASP O 1 1
18 17567 1 1 62 ASP OD1 O 14.885 5.173 5.298 1.00 . A A . 54 ASP OD1 1 1
18 17568 1 1 62 ASP OD2 O 13.542 6.109 6.697 1.00 . A A . 54 ASP OD2 1 1
18 17569 1 1 63 ASP C C 9.355 2.005 2.910 1.00 . A A . 55 ASP C 1 1
18 17570 1 1 63 ASP CA C 9.416 1.886 4.435 1.00 . A A . 55 ASP CA 1 1
18 17571 1 1 63 ASP CB C 8.090 2.342 5.046 1.00 . A A . 55 ASP CB 1 1
18 17572 1 1 63 ASP CG C 8.296 2.672 6.525 1.00 . A A . 55 ASP CG 1 1
18 17573 1 1 63 ASP H H 10.484 3.715 4.819 1.00 . A A . 55 ASP H 1 1
18 17574 1 1 63 ASP HA H 9.603 0.857 4.707 1.00 . A A . 55 ASP HA 1 1
18 17575 1 1 63 ASP HB2 H 7.738 3.221 4.525 1.00 . A A . 55 ASP HB2 1 1
18 17576 1 1 63 ASP HB3 H 7.360 1.552 4.952 1.00 . A A . 55 ASP HB3 1 1
18 17577 1 1 63 ASP N N 10.516 2.744 4.953 1.00 . A A . 55 ASP N 1 1
18 17578 1 1 63 ASP O O 9.285 3.087 2.367 1.00 . A A . 55 ASP O 1 1
18 17579 1 1 63 ASP OD1 O 8.849 3.722 6.806 1.00 . A A . 55 ASP OD1 1 1
18 17580 1 1 63 ASP OD2 O 7.895 1.869 7.352 1.00 . A A . 55 ASP OD2 1 1
18 17581 1 1 64 ARG C C 8.054 0.267 0.239 1.00 . A A . 56 ARG C 1 1
18 17582 1 1 64 ARG CA C 9.330 0.942 0.732 1.00 . A A . 56 ARG CA 1 1
18 17583 1 1 64 ARG CB C 10.541 0.203 0.169 1.00 . A A . 56 ARG CB 1 1
18 17584 1 1 64 ARG CD C 12.116 1.375 -1.368 1.00 . A A . 56 ARG CD 1 1
18 17585 1 1 64 ARG CG C 10.775 0.647 -1.270 1.00 . A A . 56 ARG CG 1 1
18 17586 1 1 64 ARG CZ C 14.379 0.782 -1.990 1.00 . A A . 56 ARG CZ 1 1
18 17587 1 1 64 ARG H H 9.440 0.037 2.677 1.00 . A A . 56 ARG H 1 1
18 17588 1 1 64 ARG HA H 9.344 1.967 0.390 1.00 . A A . 56 ARG HA 1 1
18 17589 1 1 64 ARG HB2 H 11.412 0.431 0.762 1.00 . A A . 56 ARG HB2 1 1
18 17590 1 1 64 ARG HB3 H 10.358 -0.861 0.190 1.00 . A A . 56 ARG HB3 1 1
18 17591 1 1 64 ARG HD2 H 12.091 2.067 -2.198 1.00 . A A . 56 ARG HD2 1 1
18 17592 1 1 64 ARG HD3 H 12.299 1.917 -0.452 1.00 . A A . 56 ARG HD3 1 1
18 17593 1 1 64 ARG HE H 13.042 -0.569 -1.418 1.00 . A A . 56 ARG HE 1 1
18 17594 1 1 64 ARG HG2 H 10.785 -0.220 -1.915 1.00 . A A . 56 ARG HG2 1 1
18 17595 1 1 64 ARG HG3 H 9.983 1.314 -1.575 1.00 . A A . 56 ARG HG3 1 1
18 17596 1 1 64 ARG HH11 H 13.747 1.248 -3.831 1.00 . A A . 56 ARG HH11 1 1
18 17597 1 1 64 ARG HH12 H 15.428 1.526 -3.524 1.00 . A A . 56 ARG HH12 1 1
18 17598 1 1 64 ARG HH21 H 15.284 0.410 -0.244 1.00 . A A . 56 ARG HH21 1 1
18 17599 1 1 64 ARG HH22 H 16.300 1.052 -1.492 1.00 . A A . 56 ARG HH22 1 1
18 17600 1 1 64 ARG N N 9.381 0.899 2.219 1.00 . A A . 56 ARG N 1 1
18 17601 1 1 64 ARG NE N 13.206 0.383 -1.582 1.00 . A A . 56 ARG NE 1 1
18 17602 1 1 64 ARG NH1 N 14.530 1.219 -3.210 1.00 . A A . 56 ARG NH1 1 1
18 17603 1 1 64 ARG NH2 N 15.400 0.745 -1.178 1.00 . A A . 56 ARG NH2 1 1
18 17604 1 1 64 ARG O O 7.745 -0.850 0.606 1.00 . A A . 56 ARG O 1 1
18 17605 1 1 65 CYS C C 6.434 -0.816 -2.060 1.00 . A A . 57 CYS C 1 1
18 17606 1 1 65 CYS CA C 6.069 0.337 -1.136 1.00 . A A . 57 CYS CA 1 1
18 17607 1 1 65 CYS CB C 5.299 1.389 -1.928 1.00 . A A . 57 CYS CB 1 1
18 17608 1 1 65 CYS H H 7.593 1.830 -0.889 1.00 . A A . 57 CYS H 1 1
18 17609 1 1 65 CYS HA H 5.458 -0.025 -0.322 1.00 . A A . 57 CYS HA 1 1
18 17610 1 1 65 CYS HB2 H 5.985 2.136 -2.284 1.00 . A A . 57 CYS HB2 1 1
18 17611 1 1 65 CYS HB3 H 4.810 0.921 -2.769 1.00 . A A . 57 CYS HB3 1 1
18 17612 1 1 65 CYS N N 7.317 0.935 -0.601 1.00 . A A . 57 CYS N 1 1
18 17613 1 1 65 CYS O O 7.494 -0.824 -2.659 1.00 . A A . 57 CYS O 1 1
18 17614 1 1 65 CYS SG S 4.061 2.162 -0.865 1.00 . A A . 57 CYS SG 1 1
18 17615 1 1 66 THR C C 5.418 -2.632 -4.489 1.00 . A A . 58 THR C 1 1
18 17616 1 1 66 THR CA C 5.848 -2.952 -3.055 1.00 . A A . 58 THR CA 1 1
18 17617 1 1 66 THR CB C 5.064 -4.165 -2.548 1.00 . A A . 58 THR CB 1 1
18 17618 1 1 66 THR CG2 C 6.036 -5.279 -2.157 1.00 . A A . 58 THR CG2 1 1
18 17619 1 1 66 THR H H 4.724 -1.747 -1.675 1.00 . A A . 58 THR H 1 1
18 17620 1 1 66 THR HA H 6.902 -3.174 -3.036 1.00 . A A . 58 THR HA 1 1
18 17621 1 1 66 THR HB H 4.408 -4.521 -3.326 1.00 . A A . 58 THR HB 1 1
18 17622 1 1 66 THR HG1 H 3.902 -4.581 -1.044 1.00 . A A . 58 THR HG1 1 1
18 17623 1 1 66 THR HG21 H 6.960 -4.844 -1.804 1.00 . A A . 58 THR HG21 1 1
18 17624 1 1 66 THR HG22 H 6.236 -5.901 -3.018 1.00 . A A . 58 THR HG22 1 1
18 17625 1 1 66 THR HG23 H 5.598 -5.880 -1.374 1.00 . A A . 58 THR HG23 1 1
18 17626 1 1 66 THR N N 5.566 -1.786 -2.174 1.00 . A A . 58 THR N 1 1
18 17627 1 1 66 THR O O 5.789 -3.312 -5.425 1.00 . A A . 58 THR O 1 1
18 17628 1 1 66 THR OG1 O 4.294 -3.787 -1.415 1.00 . A A . 58 THR OG1 1 1
18 17629 1 1 67 GLY C C 2.934 -2.061 -6.393 1.00 . A A . 59 GLY C 1 1
18 17630 1 1 67 GLY CA C 4.181 -1.246 -6.044 1.00 . A A . 59 GLY CA 1 1
18 17631 1 1 67 GLY H H 4.343 -1.070 -3.903 1.00 . A A . 59 GLY H 1 1
18 17632 1 1 67 GLY HA2 H 3.946 -0.193 -6.083 1.00 . A A . 59 GLY HA2 1 1
18 17633 1 1 67 GLY HA3 H 4.964 -1.469 -6.752 1.00 . A A . 59 GLY HA3 1 1
18 17634 1 1 67 GLY N N 4.635 -1.604 -4.670 1.00 . A A . 59 GLY N 1 1
18 17635 1 1 67 GLY O O 1.940 -1.532 -6.850 1.00 . A A . 59 GLY O 1 1
18 17636 1 1 68 GLN C C 0.900 -4.287 -5.253 1.00 . A A . 60 GLN C 1 1
18 17637 1 1 68 GLN CA C 1.798 -4.198 -6.488 1.00 . A A . 60 GLN CA 1 1
18 17638 1 1 68 GLN CB C 2.270 -5.600 -6.879 1.00 . A A . 60 GLN CB 1 1
18 17639 1 1 68 GLN CD C 1.284 -5.913 -9.154 1.00 . A A . 60 GLN CD 1 1
18 17640 1 1 68 GLN CG C 2.574 -5.638 -8.379 1.00 . A A . 60 GLN CG 1 1
18 17641 1 1 68 GLN H H 3.788 -3.751 -5.803 1.00 . A A . 60 GLN H 1 1
18 17642 1 1 68 GLN HA H 1.245 -3.762 -7.307 1.00 . A A . 60 GLN HA 1 1
18 17643 1 1 68 GLN HB2 H 3.165 -5.847 -6.325 1.00 . A A . 60 GLN HB2 1 1
18 17644 1 1 68 GLN HB3 H 1.497 -6.317 -6.652 1.00 . A A . 60 GLN HB3 1 1
18 17645 1 1 68 GLN HE21 H 1.838 -4.841 -10.732 1.00 . A A . 60 GLN HE21 1 1
18 17646 1 1 68 GLN HE22 H 0.307 -5.567 -10.849 1.00 . A A . 60 GLN HE22 1 1
18 17647 1 1 68 GLN HG2 H 2.984 -4.687 -8.687 1.00 . A A . 60 GLN HG2 1 1
18 17648 1 1 68 GLN HG3 H 3.288 -6.421 -8.583 1.00 . A A . 60 GLN HG3 1 1
18 17649 1 1 68 GLN N N 2.979 -3.346 -6.176 1.00 . A A . 60 GLN N 1 1
18 17650 1 1 68 GLN NE2 N 1.130 -5.397 -10.343 1.00 . A A . 60 GLN NE2 1 1
18 17651 1 1 68 GLN O O -0.069 -5.019 -5.230 1.00 . A A . 60 GLN O 1 1
18 17652 1 1 68 GLN OE1 O 0.408 -6.602 -8.672 1.00 . A A . 60 GLN OE1 1 1
18 17653 1 1 69 SER C C -0.032 -2.164 -2.608 1.00 . A A . 61 SER C 1 1
18 17654 1 1 69 SER CA C 0.378 -3.587 -2.993 1.00 . A A . 61 SER CA 1 1
18 17655 1 1 69 SER CB C 1.181 -4.213 -1.854 1.00 . A A . 61 SER CB 1 1
18 17656 1 1 69 SER H H 2.002 -2.961 -4.263 1.00 . A A . 61 SER H 1 1
18 17657 1 1 69 SER HA H -0.506 -4.179 -3.178 1.00 . A A . 61 SER HA 1 1
18 17658 1 1 69 SER HB2 H 2.090 -3.656 -1.703 1.00 . A A . 61 SER HB2 1 1
18 17659 1 1 69 SER HB3 H 0.594 -4.193 -0.946 1.00 . A A . 61 SER HB3 1 1
18 17660 1 1 69 SER HG H 2.120 -5.534 -2.933 1.00 . A A . 61 SER HG 1 1
18 17661 1 1 69 SER N N 1.215 -3.545 -4.225 1.00 . A A . 61 SER N 1 1
18 17662 1 1 69 SER O O 0.799 -1.308 -2.380 1.00 . A A . 61 SER O 1 1
18 17663 1 1 69 SER OG O 1.508 -5.555 -2.194 1.00 . A A . 61 SER OG 1 1
18 17664 1 1 70 ALA C C -1.201 -0.152 -0.797 1.00 . A A . 62 ALA C 1 1
18 17665 1 1 70 ALA CA C -1.770 -0.534 -2.165 1.00 . A A . 62 ALA CA 1 1
18 17666 1 1 70 ALA CB C -3.298 -0.505 -2.105 1.00 . A A . 62 ALA CB 1 1
18 17667 1 1 70 ALA H H -1.966 -2.606 -2.723 1.00 . A A . 62 ALA H 1 1
18 17668 1 1 70 ALA HA H -1.427 0.173 -2.907 1.00 . A A . 62 ALA HA 1 1
18 17669 1 1 70 ALA HB1 H -3.615 0.162 -1.318 1.00 . A A . 62 ALA HB1 1 1
18 17670 1 1 70 ALA HB2 H -3.670 -1.498 -1.907 1.00 . A A . 62 ALA HB2 1 1
18 17671 1 1 70 ALA HB3 H -3.689 -0.157 -3.051 1.00 . A A . 62 ALA HB3 1 1
18 17672 1 1 70 ALA N N -1.310 -1.902 -2.534 1.00 . A A . 62 ALA N 1 1
18 17673 1 1 70 ALA O O -0.758 0.959 -0.586 1.00 . A A . 62 ALA O 1 1
18 17674 1 1 71 ASP C C 0.849 -0.937 1.485 1.00 . A A . 63 ASP C 1 1
18 17675 1 1 71 ASP CA C -0.670 -0.753 1.489 1.00 . A A . 63 ASP CA 1 1
18 17676 1 1 71 ASP CB C -1.297 -1.696 2.518 1.00 . A A . 63 ASP CB 1 1
18 17677 1 1 71 ASP CG C -1.187 -3.139 2.023 1.00 . A A . 63 ASP CG 1 1
18 17678 1 1 71 ASP H H -1.574 -1.955 -0.054 1.00 . A A . 63 ASP H 1 1
18 17679 1 1 71 ASP HA H -0.908 0.269 1.744 1.00 . A A . 63 ASP HA 1 1
18 17680 1 1 71 ASP HB2 H -0.777 -1.596 3.460 1.00 . A A . 63 ASP HB2 1 1
18 17681 1 1 71 ASP HB3 H -2.337 -1.442 2.653 1.00 . A A . 63 ASP HB3 1 1
18 17682 1 1 71 ASP N N -1.210 -1.065 0.135 1.00 . A A . 63 ASP N 1 1
18 17683 1 1 71 ASP O O 1.382 -1.765 0.773 1.00 . A A . 63 ASP O 1 1
18 17684 1 1 71 ASP OD1 O -0.562 -3.347 0.997 1.00 . A A . 63 ASP OD1 1 1
18 17685 1 1 71 ASP OD2 O -1.731 -4.012 2.679 1.00 . A A . 63 ASP OD2 1 1
18 17686 1 1 72 CYS C C 3.426 -1.391 3.311 1.00 . A A . 64 CYS C 1 1
18 17687 1 1 72 CYS CA C 3.034 -0.297 2.316 1.00 . A A . 64 CYS CA 1 1
18 17688 1 1 72 CYS CB C 3.653 1.054 2.725 1.00 . A A . 64 CYS CB 1 1
18 17689 1 1 72 CYS H H 1.100 0.492 2.840 1.00 . A A . 64 CYS H 1 1
18 17690 1 1 72 CYS HA H 3.399 -0.579 1.342 1.00 . A A . 64 CYS HA 1 1
18 17691 1 1 72 CYS HB2 H 3.725 1.688 1.854 1.00 . A A . 64 CYS HB2 1 1
18 17692 1 1 72 CYS HB3 H 3.023 1.534 3.457 1.00 . A A . 64 CYS HB3 1 1
18 17693 1 1 72 CYS N N 1.550 -0.170 2.275 1.00 . A A . 64 CYS N 1 1
18 17694 1 1 72 CYS O O 2.876 -1.478 4.390 1.00 . A A . 64 CYS O 1 1
18 17695 1 1 72 CYS SG S 5.311 0.810 3.423 1.00 . A A . 64 CYS SG 1 1
18 17696 1 1 73 PRO C C 5.858 -2.758 4.787 1.00 . A A . 65 PRO C 1 1
18 17697 1 1 73 PRO CA C 4.889 -3.292 3.725 1.00 . A A . 65 PRO CA 1 1
18 17698 1 1 73 PRO CB C 5.621 -4.171 2.712 1.00 . A A . 65 PRO CB 1 1
18 17699 1 1 73 PRO CD C 5.035 -2.067 1.581 1.00 . A A . 65 PRO CD 1 1
18 17700 1 1 73 PRO CG C 5.977 -3.274 1.511 1.00 . A A . 65 PRO CG 1 1
18 17701 1 1 73 PRO HA H 4.081 -3.842 4.179 1.00 . A A . 65 PRO HA 1 1
18 17702 1 1 73 PRO HB2 H 6.517 -4.547 3.154 1.00 . A A . 65 PRO HB2 1 1
18 17703 1 1 73 PRO HB3 H 4.990 -4.982 2.388 1.00 . A A . 65 PRO HB3 1 1
18 17704 1 1 73 PRO HD2 H 5.597 -1.146 1.517 1.00 . A A . 65 PRO HD2 1 1
18 17705 1 1 73 PRO HD3 H 4.299 -2.118 0.795 1.00 . A A . 65 PRO HD3 1 1
18 17706 1 1 73 PRO HG2 H 7.007 -2.949 1.582 1.00 . A A . 65 PRO HG2 1 1
18 17707 1 1 73 PRO HG3 H 5.817 -3.807 0.587 1.00 . A A . 65 PRO HG3 1 1
18 17708 1 1 73 PRO N N 4.379 -2.189 2.904 1.00 . A A . 65 PRO N 1 1
18 17709 1 1 73 PRO O O 6.534 -1.770 4.582 1.00 . A A . 65 PRO O 1 1
18 17710 1 1 74 ARG C C 8.303 -3.257 6.589 1.00 . A A . 66 ARG C 1 1
18 17711 1 1 74 ARG CA C 6.861 -2.931 6.987 1.00 . A A . 66 ARG CA 1 1
18 17712 1 1 74 ARG CB C 6.522 -3.631 8.306 1.00 . A A . 66 ARG CB 1 1
18 17713 1 1 74 ARG CD C 6.757 -3.180 10.753 1.00 . A A . 66 ARG CD 1 1
18 17714 1 1 74 ARG CG C 6.339 -2.585 9.408 1.00 . A A . 66 ARG CG 1 1
18 17715 1 1 74 ARG CZ C 5.197 -4.212 12.292 1.00 . A A . 66 ARG CZ 1 1
18 17716 1 1 74 ARG H H 5.383 -4.201 6.068 1.00 . A A . 66 ARG H 1 1
18 17717 1 1 74 ARG HA H 6.755 -1.864 7.108 1.00 . A A . 66 ARG HA 1 1
18 17718 1 1 74 ARG HB2 H 5.608 -4.196 8.188 1.00 . A A . 66 ARG HB2 1 1
18 17719 1 1 74 ARG HB3 H 7.326 -4.298 8.577 1.00 . A A . 66 ARG HB3 1 1
18 17720 1 1 74 ARG HD2 H 7.058 -4.208 10.613 1.00 . A A . 66 ARG HD2 1 1
18 17721 1 1 74 ARG HD3 H 7.586 -2.615 11.155 1.00 . A A . 66 ARG HD3 1 1
18 17722 1 1 74 ARG HE H 5.169 -2.268 11.887 1.00 . A A . 66 ARG HE 1 1
18 17723 1 1 74 ARG HG2 H 6.951 -1.720 9.190 1.00 . A A . 66 ARG HG2 1 1
18 17724 1 1 74 ARG HG3 H 5.302 -2.288 9.456 1.00 . A A . 66 ARG HG3 1 1
18 17725 1 1 74 ARG HH11 H 5.138 -5.285 10.604 1.00 . A A . 66 ARG HH11 1 1
18 17726 1 1 74 ARG HH12 H 4.666 -6.126 12.042 1.00 . A A . 66 ARG HH12 1 1
18 17727 1 1 74 ARG HH21 H 5.157 -3.393 14.120 1.00 . A A . 66 ARG HH21 1 1
18 17728 1 1 74 ARG HH22 H 4.678 -5.056 14.033 1.00 . A A . 66 ARG HH22 1 1
18 17729 1 1 74 ARG N N 5.934 -3.404 5.920 1.00 . A A . 66 ARG N 1 1
18 17730 1 1 74 ARG NE N 5.611 -3.123 11.704 1.00 . A A . 66 ARG NE 1 1
18 17731 1 1 74 ARG NH1 N 4.984 -5.291 11.591 1.00 . A A . 66 ARG NH1 1 1
18 17732 1 1 74 ARG NH2 N 4.994 -4.221 13.582 1.00 . A A . 66 ARG NH2 1 1
18 17733 1 1 74 ARG O O 8.641 -4.392 6.316 1.00 . A A . 66 ARG O 1 1
18 17734 1 1 75 ASN C C 11.508 -1.751 7.104 1.00 . A A . 67 ASN C 1 1
18 17735 1 1 75 ASN CA C 10.575 -2.526 6.170 1.00 . A A . 67 ASN CA 1 1
18 17736 1 1 75 ASN CB C 10.803 -2.072 4.727 1.00 . A A . 67 ASN CB 1 1
18 17737 1 1 75 ASN CG C 10.816 -3.291 3.803 1.00 . A A . 67 ASN CG 1 1
18 17738 1 1 75 ASN H H 8.867 -1.361 6.775 1.00 . A A . 67 ASN H 1 1
18 17739 1 1 75 ASN HA H 10.784 -3.583 6.251 1.00 . A A . 67 ASN HA 1 1
18 17740 1 1 75 ASN HB2 H 10.007 -1.403 4.431 1.00 . A A . 67 ASN HB2 1 1
18 17741 1 1 75 ASN HB3 H 11.750 -1.559 4.656 1.00 . A A . 67 ASN HB3 1 1
18 17742 1 1 75 ASN HD21 H 10.584 -2.216 2.150 1.00 . A A . 67 ASN HD21 1 1
18 17743 1 1 75 ASN HD22 H 10.696 -3.895 1.916 1.00 . A A . 67 ASN HD22 1 1
18 17744 1 1 75 ASN N N 9.158 -2.270 6.553 1.00 . A A . 67 ASN N 1 1
18 17745 1 1 75 ASN ND2 N 10.688 -3.120 2.516 1.00 . A A . 67 ASN ND2 1 1
18 17746 1 1 75 ASN O O 12.669 -1.546 6.806 1.00 . A A . 67 ASN O 1 1
18 17747 1 1 75 ASN OD1 O 10.946 -4.411 4.257 1.00 . A A . 67 ASN OD1 1 1
18 17748 1 1 76 GLY C C 13.055 -1.438 9.608 1.00 . A A . 68 GLY C 1 1
18 17749 1 1 76 GLY CA C 11.876 -0.560 9.181 1.00 . A A . 68 GLY CA 1 1
18 17750 1 1 76 GLY H H 10.076 -1.494 8.455 1.00 . A A . 68 GLY H 1 1
18 17751 1 1 76 GLY HA2 H 12.248 0.331 8.696 1.00 . A A . 68 GLY HA2 1 1
18 17752 1 1 76 GLY HA3 H 11.299 -0.282 10.051 1.00 . A A . 68 GLY HA3 1 1
18 17753 1 1 76 GLY N N 11.013 -1.318 8.231 1.00 . A A . 68 GLY N 1 1
18 17754 1 1 76 GLY O O 13.476 -2.320 8.886 1.00 . A A . 68 GLY O 1 1
18 17755 1 1 77 LEU C C 14.267 -2.982 12.348 1.00 . A A . 69 LEU C 1 1
18 17756 1 1 77 LEU CA C 14.738 -2.031 11.245 1.00 . A A . 69 LEU CA 1 1
18 17757 1 1 77 LEU CB C 15.835 -1.116 11.793 1.00 . A A . 69 LEU CB 1 1
18 17758 1 1 77 LEU CD1 C 18.311 -1.440 11.839 1.00 . A A . 69 LEU CD1 1 1
18 17759 1 1 77 LEU CD2 C 16.953 -1.887 13.888 1.00 . A A . 69 LEU CD2 1 1
18 17760 1 1 77 LEU CG C 16.972 -1.965 12.360 1.00 . A A . 69 LEU CG 1 1
18 17761 1 1 77 LEU H H 13.236 -0.490 11.344 1.00 . A A . 69 LEU H 1 1
18 17762 1 1 77 LEU HA H 15.130 -2.606 10.418 1.00 . A A . 69 LEU HA 1 1
18 17763 1 1 77 LEU HB2 H 16.213 -0.491 10.997 1.00 . A A . 69 LEU HB2 1 1
18 17764 1 1 77 LEU HB3 H 15.427 -0.494 12.576 1.00 . A A . 69 LEU HB3 1 1
18 17765 1 1 77 LEU HD11 H 18.277 -1.374 10.761 1.00 . A A . 69 LEU HD11 1 1
18 17766 1 1 77 LEU HD12 H 19.101 -2.116 12.132 1.00 . A A . 69 LEU HD12 1 1
18 17767 1 1 77 LEU HD13 H 18.501 -0.462 12.255 1.00 . A A . 69 LEU HD13 1 1
18 17768 1 1 77 LEU HD21 H 16.544 -2.802 14.291 1.00 . A A . 69 LEU HD21 1 1
18 17769 1 1 77 LEU HD22 H 16.342 -1.053 14.198 1.00 . A A . 69 LEU HD22 1 1
18 17770 1 1 77 LEU HD23 H 17.961 -1.751 14.254 1.00 . A A . 69 LEU HD23 1 1
18 17771 1 1 77 LEU HG H 16.844 -2.993 12.049 1.00 . A A . 69 LEU HG 1 1
18 17772 1 1 77 LEU N N 13.590 -1.206 10.776 1.00 . A A . 69 LEU N 1 1
18 17773 1 1 77 LEU O O 15.057 -3.657 12.978 1.00 . A A . 69 LEU O 1 1
18 17774 1 1 78 TYR C C 11.876 -5.203 13.002 1.00 . A A . 70 TYR C 1 1
18 17775 1 1 78 TYR CA C 12.468 -3.949 13.649 1.00 . A A . 70 TYR CA 1 1
18 17776 1 1 78 TYR CB C 11.384 -3.228 14.451 1.00 . A A . 70 TYR CB 1 1
18 17777 1 1 78 TYR CD1 C 13.133 -2.044 15.827 1.00 . A A . 70 TYR CD1 1 1
18 17778 1 1 78 TYR CD2 C 11.324 -0.743 14.872 1.00 . A A . 70 TYR CD2 1 1
18 17779 1 1 78 TYR CE1 C 13.669 -0.882 16.396 1.00 . A A . 70 TYR CE1 1 1
18 17780 1 1 78 TYR CE2 C 11.860 0.418 15.442 1.00 . A A . 70 TYR CE2 1 1
18 17781 1 1 78 TYR CG C 11.961 -1.975 15.065 1.00 . A A . 70 TYR CG 1 1
18 17782 1 1 78 TYR CZ C 13.031 0.349 16.204 1.00 . A A . 70 TYR CZ 1 1
18 17783 1 1 78 TYR H H 12.364 -2.490 12.069 1.00 . A A . 70 TYR H 1 1
18 17784 1 1 78 TYR HA H 13.277 -4.232 14.307 1.00 . A A . 70 TYR HA 1 1
18 17785 1 1 78 TYR HB2 H 10.566 -2.965 13.796 1.00 . A A . 70 TYR HB2 1 1
18 17786 1 1 78 TYR HB3 H 11.024 -3.877 15.235 1.00 . A A . 70 TYR HB3 1 1
18 17787 1 1 78 TYR HD1 H 13.626 -2.995 15.975 1.00 . A A . 70 TYR HD1 1 1
18 17788 1 1 78 TYR HD2 H 10.420 -0.689 14.285 1.00 . A A . 70 TYR HD2 1 1
18 17789 1 1 78 TYR HE1 H 14.574 -0.936 16.984 1.00 . A A . 70 TYR HE1 1 1
18 17790 1 1 78 TYR HE2 H 11.368 1.369 15.292 1.00 . A A . 70 TYR HE2 1 1
18 17791 1 1 78 TYR HH H 14.476 1.322 16.989 1.00 . A A . 70 TYR HH 1 1
18 17792 1 1 78 TYR N N 12.986 -3.042 12.587 1.00 . A A . 70 TYR N 1 1
18 17793 1 1 78 TYR O O 11.162 -5.129 12.021 1.00 . A A . 70 TYR O 1 1
18 17794 1 1 78 TYR OH O 13.558 1.495 16.766 1.00 . A A . 70 TYR OH 1 1
18 17795 1 1 79 GLY C C 10.100 -7.639 13.128 1.00 . A A . 71 GLY C 1 1
18 17796 1 1 79 GLY CA C 11.620 -7.612 12.954 1.00 . A A . 71 GLY CA 1 1
18 17797 1 1 79 GLY H H 12.745 -6.395 14.332 1.00 . A A . 71 GLY H 1 1
18 17798 1 1 79 GLY HA2 H 11.864 -7.654 11.903 1.00 . A A . 71 GLY HA2 1 1
18 17799 1 1 79 GLY HA3 H 12.055 -8.463 13.458 1.00 . A A . 71 GLY HA3 1 1
18 17800 1 1 79 GLY N N 12.167 -6.356 13.542 1.00 . A A . 71 GLY N 1 1
18 17801 1 1 79 GLY O O 9.410 -7.382 12.156 1.00 . A A . 71 GLY O 1 1
18 17802 1 1 79 GLY OXT O 9.653 -7.916 14.228 1.00 . A A . 71 GLY OXT 1 1
19 17803 1 1 9 GLY C C -12.278 -9.354 0.042 1.00 . A A . 1 GLY C 1 1
19 17804 1 1 9 GLY CA C -11.720 -10.218 -1.090 1.00 . A A . 1 GLY CA 1 1
19 17805 1 1 9 GLY H H -13.284 -9.542 -2.287 1.00 . A A . 1 GLY H 1 1
19 17806 1 1 9 GLY HA2 H -11.405 -11.171 -0.693 1.00 . A A . 1 GLY HA2 1 1
19 17807 1 1 9 GLY HA3 H -10.875 -9.718 -1.541 1.00 . A A . 1 GLY HA3 1 1
19 17808 1 1 9 GLY N N -12.775 -10.432 -2.120 1.00 . A A . 1 GLY N 1 1
19 17809 1 1 9 GLY O O -13.125 -9.781 0.802 1.00 . A A . 1 GLY O 1 1
19 17810 1 1 10 LYS C C -13.580 -6.534 0.762 1.00 . A A . 2 LYS C 1 1
19 17811 1 1 10 LYS CA C -12.317 -7.252 1.244 1.00 . A A . 2 LYS CA 1 1
19 17812 1 1 10 LYS CB C -11.244 -6.221 1.600 1.00 . A A . 2 LYS CB 1 1
19 17813 1 1 10 LYS CD C -10.201 -7.593 3.410 1.00 . A A . 2 LYS CD 1 1
19 17814 1 1 10 LYS CE C -11.130 -8.542 4.170 1.00 . A A . 2 LYS CE 1 1
19 17815 1 1 10 LYS CG C -10.943 -6.292 3.099 1.00 . A A . 2 LYS CG 1 1
19 17816 1 1 10 LYS H H -11.130 -7.815 -0.463 1.00 . A A . 2 LYS H 1 1
19 17817 1 1 10 LYS HA H -12.551 -7.844 2.115 1.00 . A A . 2 LYS HA 1 1
19 17818 1 1 10 LYS HB2 H -10.344 -6.431 1.041 1.00 . A A . 2 LYS HB2 1 1
19 17819 1 1 10 LYS HB3 H -11.599 -5.231 1.353 1.00 . A A . 2 LYS HB3 1 1
19 17820 1 1 10 LYS HD2 H -9.886 -8.058 2.487 1.00 . A A . 2 LYS HD2 1 1
19 17821 1 1 10 LYS HD3 H -9.335 -7.377 4.019 1.00 . A A . 2 LYS HD3 1 1
19 17822 1 1 10 LYS HE2 H -12.155 -8.237 4.020 1.00 . A A . 2 LYS HE2 1 1
19 17823 1 1 10 LYS HE3 H -10.996 -9.548 3.802 1.00 . A A . 2 LYS HE3 1 1
19 17824 1 1 10 LYS HG2 H -10.330 -5.449 3.383 1.00 . A A . 2 LYS HG2 1 1
19 17825 1 1 10 LYS HG3 H -11.869 -6.267 3.653 1.00 . A A . 2 LYS HG3 1 1
19 17826 1 1 10 LYS HZ1 H -10.020 -9.149 5.823 1.00 . A A . 2 LYS HZ1 1 1
19 17827 1 1 10 LYS HZ2 H -11.641 -8.780 6.174 1.00 . A A . 2 LYS HZ2 1 1
19 17828 1 1 10 LYS HZ3 H -10.525 -7.532 5.887 1.00 . A A . 2 LYS HZ3 1 1
19 17829 1 1 10 LYS N N -11.812 -8.141 0.161 1.00 . A A . 2 LYS N 1 1
19 17830 1 1 10 LYS NZ N -10.804 -8.497 5.623 1.00 . A A . 2 LYS NZ 1 1
19 17831 1 1 10 LYS O O -14.000 -6.688 -0.367 1.00 . A A . 2 LYS O 1 1
19 17832 1 1 11 GLU C C -15.227 -3.524 1.357 1.00 . A A . 3 GLU C 1 1
19 17833 1 1 11 GLU CA C -15.428 -5.031 1.199 1.00 . A A . 3 GLU CA 1 1
19 17834 1 1 11 GLU CB C -16.598 -5.481 2.077 1.00 . A A . 3 GLU CB 1 1
19 17835 1 1 11 GLU CD C -15.871 -6.652 4.161 1.00 . A A . 3 GLU CD 1 1
19 17836 1 1 11 GLU CG C -16.230 -5.297 3.551 1.00 . A A . 3 GLU CG 1 1
19 17837 1 1 11 GLU H H -13.838 -5.643 2.518 1.00 . A A . 3 GLU H 1 1
19 17838 1 1 11 GLU HA H -15.648 -5.256 0.165 1.00 . A A . 3 GLU HA 1 1
19 17839 1 1 11 GLU HB2 H -17.471 -4.888 1.845 1.00 . A A . 3 GLU HB2 1 1
19 17840 1 1 11 GLU HB3 H -16.810 -6.523 1.889 1.00 . A A . 3 GLU HB3 1 1
19 17841 1 1 11 GLU HG2 H -15.385 -4.629 3.629 1.00 . A A . 3 GLU HG2 1 1
19 17842 1 1 11 GLU HG3 H -17.072 -4.877 4.082 1.00 . A A . 3 GLU HG3 1 1
19 17843 1 1 11 GLU N N -14.191 -5.752 1.611 1.00 . A A . 3 GLU N 1 1
19 17844 1 1 11 GLU O O -16.050 -2.734 0.937 1.00 . A A . 3 GLU O 1 1
19 17845 1 1 11 GLU OE1 O -15.151 -7.397 3.517 1.00 . A A . 3 GLU OE1 1 1
19 17846 1 1 11 GLU OE2 O -16.321 -6.923 5.263 1.00 . A A . 3 GLU OE2 1 1
19 17847 1 1 12 CYS C C -12.595 -1.259 1.449 1.00 . A A . 4 CYS C 1 1
19 17848 1 1 12 CYS CA C -13.908 -1.653 2.128 1.00 . A A . 4 CYS CA 1 1
19 17849 1 1 12 CYS CB C -13.825 -1.309 3.618 1.00 . A A . 4 CYS CB 1 1
19 17850 1 1 12 CYS H H -13.488 -3.762 2.288 1.00 . A A . 4 CYS H 1 1
19 17851 1 1 12 CYS HA H -14.723 -1.108 1.679 1.00 . A A . 4 CYS HA 1 1
19 17852 1 1 12 CYS HB2 H -13.773 -2.218 4.197 1.00 . A A . 4 CYS HB2 1 1
19 17853 1 1 12 CYS HB3 H -12.939 -0.718 3.800 1.00 . A A . 4 CYS HB3 1 1
19 17854 1 1 12 CYS N N -14.143 -3.113 1.956 1.00 . A A . 4 CYS N 1 1
19 17855 1 1 12 CYS O O -11.536 -1.325 2.040 1.00 . A A . 4 CYS O 1 1
19 17856 1 1 12 CYS SG S -15.289 -0.364 4.110 1.00 . A A . 4 CYS SG 1 1
19 17857 1 1 13 ASP C C -11.080 1.024 -0.121 1.00 . A A . 5 ASP C 1 1
19 17858 1 1 13 ASP CA C -11.409 -0.426 -0.489 1.00 . A A . 5 ASP CA 1 1
19 17859 1 1 13 ASP CB C -11.613 -0.539 -2.004 1.00 . A A . 5 ASP CB 1 1
19 17860 1 1 13 ASP CG C -10.418 -1.261 -2.627 1.00 . A A . 5 ASP CG 1 1
19 17861 1 1 13 ASP H H -13.519 -0.783 -0.242 1.00 . A A . 5 ASP H 1 1
19 17862 1 1 13 ASP HA H -10.595 -1.068 -0.185 1.00 . A A . 5 ASP HA 1 1
19 17863 1 1 13 ASP HB2 H -12.515 -1.099 -2.204 1.00 . A A . 5 ASP HB2 1 1
19 17864 1 1 13 ASP HB3 H -11.698 0.448 -2.431 1.00 . A A . 5 ASP HB3 1 1
19 17865 1 1 13 ASP N N -12.656 -0.837 0.216 1.00 . A A . 5 ASP N 1 1
19 17866 1 1 13 ASP O O -10.209 1.641 -0.702 1.00 . A A . 5 ASP O 1 1
19 17867 1 1 13 ASP OD1 O -9.418 -0.606 -2.873 1.00 . A A . 5 ASP OD1 1 1
19 17868 1 1 13 ASP OD2 O -10.520 -2.456 -2.846 1.00 . A A . 5 ASP OD2 1 1
19 17869 1 1 14 CYS C C -11.941 3.154 2.712 1.00 . A A . 6 CYS C 1 1
19 17870 1 1 14 CYS CA C -11.508 2.975 1.256 1.00 . A A . 6 CYS CA 1 1
19 17871 1 1 14 CYS CB C -12.308 3.924 0.363 1.00 . A A . 6 CYS CB 1 1
19 17872 1 1 14 CYS H H -12.469 1.054 1.297 1.00 . A A . 6 CYS H 1 1
19 17873 1 1 14 CYS HA H -10.453 3.190 1.162 1.00 . A A . 6 CYS HA 1 1
19 17874 1 1 14 CYS HB2 H -12.852 3.348 -0.366 1.00 . A A . 6 CYS HB2 1 1
19 17875 1 1 14 CYS HB3 H -13.003 4.488 0.968 1.00 . A A . 6 CYS HB3 1 1
19 17876 1 1 14 CYS N N -11.772 1.570 0.843 1.00 . A A . 6 CYS N 1 1
19 17877 1 1 14 CYS O O -12.582 2.297 3.286 1.00 . A A . 6 CYS O 1 1
19 17878 1 1 14 CYS SG S -11.177 5.061 -0.477 1.00 . A A . 6 CYS SG 1 1
19 17879 1 1 15 SER C C -12.898 5.711 4.827 1.00 . A A . 7 SER C 1 1
19 17880 1 1 15 SER CA C -11.999 4.477 4.735 1.00 . A A . 7 SER CA 1 1
19 17881 1 1 15 SER CB C -10.750 4.693 5.589 1.00 . A A . 7 SER CB 1 1
19 17882 1 1 15 SER H H -11.083 4.940 2.840 1.00 . A A . 7 SER H 1 1
19 17883 1 1 15 SER HA H -12.536 3.612 5.095 1.00 . A A . 7 SER HA 1 1
19 17884 1 1 15 SER HB2 H -10.754 5.693 5.991 1.00 . A A . 7 SER HB2 1 1
19 17885 1 1 15 SER HB3 H -10.745 3.980 6.404 1.00 . A A . 7 SER HB3 1 1
19 17886 1 1 15 SER HG H -9.102 5.343 4.785 1.00 . A A . 7 SER HG 1 1
19 17887 1 1 15 SER N N -11.600 4.258 3.317 1.00 . A A . 7 SER N 1 1
19 17888 1 1 15 SER O O -13.513 5.970 5.842 1.00 . A A . 7 SER O 1 1
19 17889 1 1 15 SER OG O -9.592 4.518 4.782 1.00 . A A . 7 SER OG 1 1
19 17890 1 1 16 SER C C -15.012 7.512 2.836 1.00 . A A . 8 SER C 1 1
19 17891 1 1 16 SER CA C -13.835 7.693 3.803 1.00 . A A . 8 SER CA 1 1
19 17892 1 1 16 SER CB C -13.009 8.907 3.378 1.00 . A A . 8 SER CB 1 1
19 17893 1 1 16 SER H H -12.473 6.253 2.964 1.00 . A A . 8 SER H 1 1
19 17894 1 1 16 SER HA H -14.205 7.843 4.805 1.00 . A A . 8 SER HA 1 1
19 17895 1 1 16 SER HB2 H -12.240 8.599 2.690 1.00 . A A . 8 SER HB2 1 1
19 17896 1 1 16 SER HB3 H -13.654 9.629 2.894 1.00 . A A . 8 SER HB3 1 1
19 17897 1 1 16 SER HG H -12.870 10.303 4.726 1.00 . A A . 8 SER HG 1 1
19 17898 1 1 16 SER N N -12.978 6.477 3.774 1.00 . A A . 8 SER N 1 1
19 17899 1 1 16 SER O O -14.834 7.035 1.732 1.00 . A A . 8 SER O 1 1
19 17900 1 1 16 SER OG O -12.404 9.488 4.526 1.00 . A A . 8 SER OG 1 1
19 17901 1 1 17 PRO C C -17.484 8.938 1.458 1.00 . A A . 9 PRO C 1 1
19 17902 1 1 17 PRO CA C -17.411 7.792 2.472 1.00 . A A . 9 PRO CA 1 1
19 17903 1 1 17 PRO CB C -18.533 7.914 3.507 1.00 . A A . 9 PRO CB 1 1
19 17904 1 1 17 PRO CD C -16.395 8.475 4.623 1.00 . A A . 9 PRO CD 1 1
19 17905 1 1 17 PRO CG C -17.923 8.642 4.727 1.00 . A A . 9 PRO CG 1 1
19 17906 1 1 17 PRO HA H -17.464 6.835 1.976 1.00 . A A . 9 PRO HA 1 1
19 17907 1 1 17 PRO HB2 H -19.353 8.489 3.098 1.00 . A A . 9 PRO HB2 1 1
19 17908 1 1 17 PRO HB3 H -18.875 6.934 3.802 1.00 . A A . 9 PRO HB3 1 1
19 17909 1 1 17 PRO HD2 H -15.904 9.436 4.708 1.00 . A A . 9 PRO HD2 1 1
19 17910 1 1 17 PRO HD3 H -16.035 7.796 5.380 1.00 . A A . 9 PRO HD3 1 1
19 17911 1 1 17 PRO HG2 H -18.185 9.691 4.701 1.00 . A A . 9 PRO HG2 1 1
19 17912 1 1 17 PRO HG3 H -18.276 8.192 5.643 1.00 . A A . 9 PRO HG3 1 1
19 17913 1 1 17 PRO N N -16.184 7.899 3.279 1.00 . A A . 9 PRO N 1 1
19 17914 1 1 17 PRO O O -18.146 8.841 0.443 1.00 . A A . 9 PRO O 1 1
19 17915 1 1 18 GLU C C -15.773 10.987 -0.292 1.00 . A A . 10 GLU C 1 1
19 17916 1 1 18 GLU CA C -16.845 11.175 0.785 1.00 . A A . 10 GLU CA 1 1
19 17917 1 1 18 GLU CB C -16.575 12.471 1.554 1.00 . A A . 10 GLU CB 1 1
19 17918 1 1 18 GLU CD C -17.420 13.742 3.532 1.00 . A A . 10 GLU CD 1 1
19 17919 1 1 18 GLU CG C -17.823 12.870 2.341 1.00 . A A . 10 GLU CG 1 1
19 17920 1 1 18 GLU H H -16.287 10.081 2.553 1.00 . A A . 10 GLU H 1 1
19 17921 1 1 18 GLU HA H -17.818 11.231 0.317 1.00 . A A . 10 GLU HA 1 1
19 17922 1 1 18 GLU HB2 H -15.751 12.318 2.236 1.00 . A A . 10 GLU HB2 1 1
19 17923 1 1 18 GLU HB3 H -16.324 13.258 0.857 1.00 . A A . 10 GLU HB3 1 1
19 17924 1 1 18 GLU HG2 H -18.492 13.425 1.699 1.00 . A A . 10 GLU HG2 1 1
19 17925 1 1 18 GLU HG3 H -18.323 11.983 2.700 1.00 . A A . 10 GLU HG3 1 1
19 17926 1 1 18 GLU N N -16.812 10.023 1.728 1.00 . A A . 10 GLU N 1 1
19 17927 1 1 18 GLU O O -15.441 11.902 -1.017 1.00 . A A . 10 GLU O 1 1
19 17928 1 1 18 GLU OE1 O -16.252 14.086 3.618 1.00 . A A . 10 GLU OE1 1 1
19 17929 1 1 18 GLU OE2 O -18.284 14.049 4.336 1.00 . A A . 10 GLU OE2 1 1
19 17930 1 1 19 ASN C C -14.852 9.211 -2.763 1.00 . A A . 11 ASN C 1 1
19 17931 1 1 19 ASN CA C -14.181 9.561 -1.428 1.00 . A A . 11 ASN CA 1 1
19 17932 1 1 19 ASN CB C -13.297 8.393 -0.983 1.00 . A A . 11 ASN CB 1 1
19 17933 1 1 19 ASN CG C -12.117 8.246 -1.945 1.00 . A A . 11 ASN CG 1 1
19 17934 1 1 19 ASN H H -15.511 9.079 0.196 1.00 . A A . 11 ASN H 1 1
19 17935 1 1 19 ASN HA H -13.577 10.447 -1.539 1.00 . A A . 11 ASN HA 1 1
19 17936 1 1 19 ASN HB2 H -12.928 8.582 0.015 1.00 . A A . 11 ASN HB2 1 1
19 17937 1 1 19 ASN HB3 H -13.877 7.483 -0.987 1.00 . A A . 11 ASN HB3 1 1
19 17938 1 1 19 ASN HD21 H -10.814 7.824 -0.507 1.00 . A A . 11 ASN HD21 1 1
19 17939 1 1 19 ASN HD22 H -10.176 7.851 -2.081 1.00 . A A . 11 ASN HD22 1 1
19 17940 1 1 19 ASN N N -15.230 9.806 -0.399 1.00 . A A . 11 ASN N 1 1
19 17941 1 1 19 ASN ND2 N -10.938 7.950 -1.472 1.00 . A A . 11 ASN ND2 1 1
19 17942 1 1 19 ASN O O -15.697 8.339 -2.814 1.00 . A A . 11 ASN O 1 1
19 17943 1 1 19 ASN OD1 O -12.269 8.402 -3.141 1.00 . A A . 11 ASN OD1 1 1
19 17944 1 1 20 PRO C C -14.367 8.434 -5.787 1.00 . A A . 12 PRO C 1 1
19 17945 1 1 20 PRO CA C -15.010 9.672 -5.155 1.00 . A A . 12 PRO CA 1 1
19 17946 1 1 20 PRO CB C -14.620 10.938 -5.920 1.00 . A A . 12 PRO CB 1 1
19 17947 1 1 20 PRO CD C -13.432 10.958 -3.748 1.00 . A A . 12 PRO CD 1 1
19 17948 1 1 20 PRO CG C -13.408 11.543 -5.173 1.00 . A A . 12 PRO CG 1 1
19 17949 1 1 20 PRO HA H -16.082 9.573 -5.120 1.00 . A A . 12 PRO HA 1 1
19 17950 1 1 20 PRO HB2 H -14.347 10.687 -6.936 1.00 . A A . 12 PRO HB2 1 1
19 17951 1 1 20 PRO HB3 H -15.438 11.642 -5.917 1.00 . A A . 12 PRO HB3 1 1
19 17952 1 1 20 PRO HD2 H -12.467 10.541 -3.495 1.00 . A A . 12 PRO HD2 1 1
19 17953 1 1 20 PRO HD3 H -13.719 11.713 -3.032 1.00 . A A . 12 PRO HD3 1 1
19 17954 1 1 20 PRO HG2 H -12.491 11.268 -5.675 1.00 . A A . 12 PRO HG2 1 1
19 17955 1 1 20 PRO HG3 H -13.499 12.618 -5.127 1.00 . A A . 12 PRO HG3 1 1
19 17956 1 1 20 PRO N N -14.458 9.897 -3.808 1.00 . A A . 12 PRO N 1 1
19 17957 1 1 20 PRO O O -14.965 7.754 -6.597 1.00 . A A . 12 PRO O 1 1
19 17958 1 1 21 CYS C C -12.938 5.685 -5.308 1.00 . A A . 13 CYS C 1 1
19 17959 1 1 21 CYS CA C -12.459 6.958 -6.004 1.00 . A A . 13 CYS CA 1 1
19 17960 1 1 21 CYS CB C -10.951 7.109 -5.806 1.00 . A A . 13 CYS CB 1 1
19 17961 1 1 21 CYS H H -12.681 8.705 -4.776 1.00 . A A . 13 CYS H 1 1
19 17962 1 1 21 CYS HA H -12.677 6.893 -7.058 1.00 . A A . 13 CYS HA 1 1
19 17963 1 1 21 CYS HB2 H -10.707 8.153 -5.678 1.00 . A A . 13 CYS HB2 1 1
19 17964 1 1 21 CYS HB3 H -10.644 6.556 -4.929 1.00 . A A . 13 CYS HB3 1 1
19 17965 1 1 21 CYS N N -13.147 8.142 -5.426 1.00 . A A . 13 CYS N 1 1
19 17966 1 1 21 CYS O O -12.533 4.591 -5.649 1.00 . A A . 13 CYS O 1 1
19 17967 1 1 21 CYS SG S -10.095 6.462 -7.257 1.00 . A A . 13 CYS SG 1 1
19 17968 1 1 22 CYS C C -15.782 4.748 -3.345 1.00 . A A . 14 CYS C 1 1
19 17969 1 1 22 CYS CA C -14.286 4.600 -3.626 1.00 . A A . 14 CYS CA 1 1
19 17970 1 1 22 CYS CB C -13.538 4.419 -2.296 1.00 . A A . 14 CYS CB 1 1
19 17971 1 1 22 CYS H H -14.110 6.701 -4.071 1.00 . A A . 14 CYS H 1 1
19 17972 1 1 22 CYS HA H -14.124 3.729 -4.247 1.00 . A A . 14 CYS HA 1 1
19 17973 1 1 22 CYS HB2 H -14.138 4.814 -1.492 1.00 . A A . 14 CYS HB2 1 1
19 17974 1 1 22 CYS HB3 H -13.366 3.366 -2.132 1.00 . A A . 14 CYS HB3 1 1
19 17975 1 1 22 CYS N N -13.794 5.813 -4.336 1.00 . A A . 14 CYS N 1 1
19 17976 1 1 22 CYS O O -16.200 5.588 -2.572 1.00 . A A . 14 CYS O 1 1
19 17977 1 1 22 CYS SG S -11.944 5.287 -2.336 1.00 . A A . 14 CYS SG 1 1
19 17978 1 1 23 ASP C C -18.333 4.014 -2.226 1.00 . A A . 15 ASP C 1 1
19 17979 1 1 23 ASP CA C -18.057 4.016 -3.731 1.00 . A A . 15 ASP CA 1 1
19 17980 1 1 23 ASP CB C -18.733 2.806 -4.376 1.00 . A A . 15 ASP CB 1 1
19 17981 1 1 23 ASP CG C -20.125 3.199 -4.875 1.00 . A A . 15 ASP CG 1 1
19 17982 1 1 23 ASP H H -16.229 3.261 -4.578 1.00 . A A . 15 ASP H 1 1
19 17983 1 1 23 ASP HA H -18.443 4.923 -4.171 1.00 . A A . 15 ASP HA 1 1
19 17984 1 1 23 ASP HB2 H -18.135 2.461 -5.207 1.00 . A A . 15 ASP HB2 1 1
19 17985 1 1 23 ASP HB3 H -18.822 2.015 -3.647 1.00 . A A . 15 ASP HB3 1 1
19 17986 1 1 23 ASP N N -16.590 3.933 -3.962 1.00 . A A . 15 ASP N 1 1
19 17987 1 1 23 ASP O O -17.993 3.081 -1.525 1.00 . A A . 15 ASP O 1 1
19 17988 1 1 23 ASP OD1 O -20.414 4.385 -4.889 1.00 . A A . 15 ASP OD1 1 1
19 17989 1 1 23 ASP OD2 O -20.877 2.310 -5.238 1.00 . A A . 15 ASP OD2 1 1
19 17990 1 1 24 ALA C C -20.223 4.000 0.109 1.00 . A A . 16 ALA C 1 1
19 17991 1 1 24 ALA CA C -19.239 5.110 -0.263 1.00 . A A . 16 ALA CA 1 1
19 17992 1 1 24 ALA CB C -19.852 6.471 0.079 1.00 . A A . 16 ALA CB 1 1
19 17993 1 1 24 ALA H H -19.209 5.794 -2.307 1.00 . A A . 16 ALA H 1 1
19 17994 1 1 24 ALA HA H -18.323 4.980 0.294 1.00 . A A . 16 ALA HA 1 1
19 17995 1 1 24 ALA HB1 H -20.881 6.337 0.376 1.00 . A A . 16 ALA HB1 1 1
19 17996 1 1 24 ALA HB2 H -19.807 7.114 -0.787 1.00 . A A . 16 ALA HB2 1 1
19 17997 1 1 24 ALA HB3 H -19.299 6.921 0.891 1.00 . A A . 16 ALA HB3 1 1
19 17998 1 1 24 ALA N N -18.945 5.051 -1.724 1.00 . A A . 16 ALA N 1 1
19 17999 1 1 24 ALA O O -20.141 3.415 1.171 1.00 . A A . 16 ALA O 1 1
19 18000 1 1 25 ALA C C -21.408 1.317 -0.170 1.00 . A A . 17 ALA C 1 1
19 18001 1 1 25 ALA CA C -22.142 2.631 -0.446 1.00 . A A . 17 ALA CA 1 1
19 18002 1 1 25 ALA CB C -23.086 2.447 -1.635 1.00 . A A . 17 ALA CB 1 1
19 18003 1 1 25 ALA H H -21.205 4.185 -1.607 1.00 . A A . 17 ALA H 1 1
19 18004 1 1 25 ALA HA H -22.713 2.912 0.427 1.00 . A A . 17 ALA HA 1 1
19 18005 1 1 25 ALA HB1 H -23.809 1.678 -1.405 1.00 . A A . 17 ALA HB1 1 1
19 18006 1 1 25 ALA HB2 H -22.516 2.157 -2.506 1.00 . A A . 17 ALA HB2 1 1
19 18007 1 1 25 ALA HB3 H -23.600 3.376 -1.834 1.00 . A A . 17 ALA HB3 1 1
19 18008 1 1 25 ALA N N -21.154 3.703 -0.755 1.00 . A A . 17 ALA N 1 1
19 18009 1 1 25 ALA O O -21.400 0.820 0.939 1.00 . A A . 17 ALA O 1 1
19 18010 1 1 26 THR C C -18.721 -0.275 -0.288 1.00 . A A . 18 THR C 1 1
19 18011 1 1 26 THR CA C -20.071 -0.541 -0.961 1.00 . A A . 18 THR CA 1 1
19 18012 1 1 26 THR CB C -19.843 -1.226 -2.310 1.00 . A A . 18 THR CB 1 1
19 18013 1 1 26 THR CG2 C -18.952 -0.346 -3.187 1.00 . A A . 18 THR CG2 1 1
19 18014 1 1 26 THR H H -20.817 1.157 -2.059 1.00 . A A . 18 THR H 1 1
19 18015 1 1 26 THR HA H -20.663 -1.186 -0.330 1.00 . A A . 18 THR HA 1 1
19 18016 1 1 26 THR HB H -20.790 -1.377 -2.804 1.00 . A A . 18 THR HB 1 1
19 18017 1 1 26 THR HG1 H -19.863 -3.081 -1.726 1.00 . A A . 18 THR HG1 1 1
19 18018 1 1 26 THR HG21 H -19.537 0.061 -3.998 1.00 . A A . 18 THR HG21 1 1
19 18019 1 1 26 THR HG22 H -18.143 -0.939 -3.588 1.00 . A A . 18 THR HG22 1 1
19 18020 1 1 26 THR HG23 H -18.549 0.460 -2.594 1.00 . A A . 18 THR HG23 1 1
19 18021 1 1 26 THR N N -20.796 0.744 -1.171 1.00 . A A . 18 THR N 1 1
19 18022 1 1 26 THR O O -18.052 -1.188 0.150 1.00 . A A . 18 THR O 1 1
19 18023 1 1 26 THR OG1 O -19.212 -2.482 -2.100 1.00 . A A . 18 THR OG1 1 1
19 18024 1 1 27 CYS C C -15.865 0.674 -0.358 1.00 . A A . 19 CYS C 1 1
19 18025 1 1 27 CYS CA C -17.015 1.282 0.455 1.00 . A A . 19 CYS CA 1 1
19 18026 1 1 27 CYS CB C -17.014 0.696 1.874 1.00 . A A . 19 CYS CB 1 1
19 18027 1 1 27 CYS H H -18.875 1.688 -0.556 1.00 . A A . 19 CYS H 1 1
19 18028 1 1 27 CYS HA H -16.891 2.353 0.509 1.00 . A A . 19 CYS HA 1 1
19 18029 1 1 27 CYS HB2 H -17.832 1.120 2.436 1.00 . A A . 19 CYS HB2 1 1
19 18030 1 1 27 CYS HB3 H -17.134 -0.374 1.822 1.00 . A A . 19 CYS HB3 1 1
19 18031 1 1 27 CYS N N -18.319 0.966 -0.198 1.00 . A A . 19 CYS N 1 1
19 18032 1 1 27 CYS O O -14.853 0.280 0.178 1.00 . A A . 19 CYS O 1 1
19 18033 1 1 27 CYS SG S -15.455 1.083 2.708 1.00 . A A . 19 CYS SG 1 1
19 18034 1 1 28 LYS C C -14.635 0.905 -3.687 1.00 . A A . 20 LYS C 1 1
19 18035 1 1 28 LYS CA C -14.915 0.009 -2.479 1.00 . A A . 20 LYS CA 1 1
19 18036 1 1 28 LYS CB C -15.332 -1.381 -2.959 1.00 . A A . 20 LYS CB 1 1
19 18037 1 1 28 LYS CD C -14.991 -3.824 -2.558 1.00 . A A . 20 LYS CD 1 1
19 18038 1 1 28 LYS CE C -13.686 -4.135 -3.295 1.00 . A A . 20 LYS CE 1 1
19 18039 1 1 28 LYS CG C -14.905 -2.431 -1.930 1.00 . A A . 20 LYS CG 1 1
19 18040 1 1 28 LYS H H -16.829 0.921 -2.077 1.00 . A A . 20 LYS H 1 1
19 18041 1 1 28 LYS HA H -14.020 -0.072 -1.881 1.00 . A A . 20 LYS HA 1 1
19 18042 1 1 28 LYS HB2 H -16.404 -1.411 -3.076 1.00 . A A . 20 LYS HB2 1 1
19 18043 1 1 28 LYS HB3 H -14.858 -1.593 -3.905 1.00 . A A . 20 LYS HB3 1 1
19 18044 1 1 28 LYS HD2 H -15.151 -4.558 -1.782 1.00 . A A . 20 LYS HD2 1 1
19 18045 1 1 28 LYS HD3 H -15.813 -3.854 -3.258 1.00 . A A . 20 LYS HD3 1 1
19 18046 1 1 28 LYS HE2 H -13.513 -3.385 -4.053 1.00 . A A . 20 LYS HE2 1 1
19 18047 1 1 28 LYS HE3 H -12.867 -4.132 -2.591 1.00 . A A . 20 LYS HE3 1 1
19 18048 1 1 28 LYS HG2 H -13.890 -2.238 -1.617 1.00 . A A . 20 LYS HG2 1 1
19 18049 1 1 28 LYS HG3 H -15.562 -2.384 -1.075 1.00 . A A . 20 LYS HG3 1 1
19 18050 1 1 28 LYS HZ1 H -14.449 -6.069 -3.401 1.00 . A A . 20 LYS HZ1 1 1
19 18051 1 1 28 LYS HZ2 H -12.846 -5.926 -3.947 1.00 . A A . 20 LYS HZ2 1 1
19 18052 1 1 28 LYS HZ3 H -14.129 -5.370 -4.913 1.00 . A A . 20 LYS HZ3 1 1
19 18053 1 1 28 LYS N N -16.008 0.596 -1.652 1.00 . A A . 20 LYS N 1 1
19 18054 1 1 28 LYS NZ N -13.785 -5.476 -3.937 1.00 . A A . 20 LYS NZ 1 1
19 18055 1 1 28 LYS O O -15.250 1.936 -3.862 1.00 . A A . 20 LYS O 1 1
19 18056 1 1 29 LEU C C -14.614 1.466 -6.615 1.00 . A A . 21 LEU C 1 1
19 18057 1 1 29 LEU CA C -13.382 1.351 -5.716 1.00 . A A . 21 LEU CA 1 1
19 18058 1 1 29 LEU CB C -12.243 0.697 -6.502 1.00 . A A . 21 LEU CB 1 1
19 18059 1 1 29 LEU CD1 C -9.851 0.152 -6.038 1.00 . A A . 21 LEU CD1 1 1
19 18060 1 1 29 LEU CD2 C -10.463 2.393 -6.951 1.00 . A A . 21 LEU CD2 1 1
19 18061 1 1 29 LEU CG C -10.903 1.258 -6.025 1.00 . A A . 21 LEU CG 1 1
19 18062 1 1 29 LEU H H -13.219 -0.315 -4.359 1.00 . A A . 21 LEU H 1 1
19 18063 1 1 29 LEU HA H -13.079 2.337 -5.396 1.00 . A A . 21 LEU HA 1 1
19 18064 1 1 29 LEU HB2 H -12.264 -0.371 -6.344 1.00 . A A . 21 LEU HB2 1 1
19 18065 1 1 29 LEU HB3 H -12.365 0.908 -7.554 1.00 . A A . 21 LEU HB3 1 1
19 18066 1 1 29 LEU HD11 H -10.339 -0.811 -6.078 1.00 . A A . 21 LEU HD11 1 1
19 18067 1 1 29 LEU HD12 H -9.257 0.218 -5.140 1.00 . A A . 21 LEU HD12 1 1
19 18068 1 1 29 LEU HD13 H -9.213 0.270 -6.902 1.00 . A A . 21 LEU HD13 1 1
19 18069 1 1 29 LEU HD21 H -11.152 3.218 -6.861 1.00 . A A . 21 LEU HD21 1 1
19 18070 1 1 29 LEU HD22 H -10.451 2.042 -7.972 1.00 . A A . 21 LEU HD22 1 1
19 18071 1 1 29 LEU HD23 H -9.472 2.720 -6.670 1.00 . A A . 21 LEU HD23 1 1
19 18072 1 1 29 LEU HG H -11.007 1.633 -5.021 1.00 . A A . 21 LEU HG 1 1
19 18073 1 1 29 LEU N N -13.706 0.520 -4.520 1.00 . A A . 21 LEU N 1 1
19 18074 1 1 29 LEU O O -15.158 0.479 -7.069 1.00 . A A . 21 LEU O 1 1
19 18075 1 1 30 ARG C C -15.842 2.758 -9.221 1.00 . A A . 22 ARG C 1 1
19 18076 1 1 30 ARG CA C -16.253 2.843 -7.745 1.00 . A A . 22 ARG CA 1 1
19 18077 1 1 30 ARG CB C -16.889 4.207 -7.467 1.00 . A A . 22 ARG CB 1 1
19 18078 1 1 30 ARG CD C -19.193 4.577 -8.356 1.00 . A A . 22 ARG CD 1 1
19 18079 1 1 30 ARG CG C -18.381 4.027 -7.183 1.00 . A A . 22 ARG CG 1 1
19 18080 1 1 30 ARG CZ C -21.578 4.991 -8.320 1.00 . A A . 22 ARG CZ 1 1
19 18081 1 1 30 ARG H H -14.605 3.447 -6.496 1.00 . A A . 22 ARG H 1 1
19 18082 1 1 30 ARG HA H -16.970 2.065 -7.530 1.00 . A A . 22 ARG HA 1 1
19 18083 1 1 30 ARG HB2 H -16.411 4.658 -6.609 1.00 . A A . 22 ARG HB2 1 1
19 18084 1 1 30 ARG HB3 H -16.763 4.845 -8.327 1.00 . A A . 22 ARG HB3 1 1
19 18085 1 1 30 ARG HD2 H -19.157 5.657 -8.343 1.00 . A A . 22 ARG HD2 1 1
19 18086 1 1 30 ARG HD3 H -18.777 4.213 -9.284 1.00 . A A . 22 ARG HD3 1 1
19 18087 1 1 30 ARG HE H -20.807 3.176 -8.089 1.00 . A A . 22 ARG HE 1 1
19 18088 1 1 30 ARG HG2 H -18.598 2.977 -7.055 1.00 . A A . 22 ARG HG2 1 1
19 18089 1 1 30 ARG HG3 H -18.644 4.562 -6.283 1.00 . A A . 22 ARG HG3 1 1
19 18090 1 1 30 ARG HH11 H -21.524 5.473 -6.377 1.00 . A A . 22 ARG HH11 1 1
19 18091 1 1 30 ARG HH12 H -22.715 6.303 -7.323 1.00 . A A . 22 ARG HH12 1 1
19 18092 1 1 30 ARG HH21 H -21.856 4.715 -10.282 1.00 . A A . 22 ARG HH21 1 1
19 18093 1 1 30 ARG HH22 H -22.902 5.874 -9.533 1.00 . A A . 22 ARG HH22 1 1
19 18094 1 1 30 ARG N N -15.057 2.665 -6.874 1.00 . A A . 22 ARG N 1 1
19 18095 1 1 30 ARG NE N -20.607 4.125 -8.233 1.00 . A A . 22 ARG NE 1 1
19 18096 1 1 30 ARG NH1 N -21.969 5.640 -7.256 1.00 . A A . 22 ARG NH1 1 1
19 18097 1 1 30 ARG NH2 N -22.157 5.211 -9.468 1.00 . A A . 22 ARG NH2 1 1
19 18098 1 1 30 ARG O O -16.398 1.978 -9.968 1.00 . A A . 22 ARG O 1 1
19 18099 1 1 31 PRO C C -13.420 2.440 -11.245 1.00 . A A . 23 PRO C 1 1
19 18100 1 1 31 PRO CA C -14.382 3.605 -10.987 1.00 . A A . 23 PRO CA 1 1
19 18101 1 1 31 PRO CB C -13.647 4.943 -11.068 1.00 . A A . 23 PRO CB 1 1
19 18102 1 1 31 PRO CD C -14.205 4.514 -8.691 1.00 . A A . 23 PRO CD 1 1
19 18103 1 1 31 PRO CG C -13.275 5.325 -9.615 1.00 . A A . 23 PRO CG 1 1
19 18104 1 1 31 PRO HA H -15.200 3.590 -11.690 1.00 . A A . 23 PRO HA 1 1
19 18105 1 1 31 PRO HB2 H -12.753 4.838 -11.667 1.00 . A A . 23 PRO HB2 1 1
19 18106 1 1 31 PRO HB3 H -14.292 5.698 -11.487 1.00 . A A . 23 PRO HB3 1 1
19 18107 1 1 31 PRO HD2 H -13.625 3.984 -7.950 1.00 . A A . 23 PRO HD2 1 1
19 18108 1 1 31 PRO HD3 H -14.925 5.163 -8.221 1.00 . A A . 23 PRO HD3 1 1
19 18109 1 1 31 PRO HG2 H -12.241 5.072 -9.419 1.00 . A A . 23 PRO HG2 1 1
19 18110 1 1 31 PRO HG3 H -13.435 6.380 -9.456 1.00 . A A . 23 PRO HG3 1 1
19 18111 1 1 31 PRO N N -14.882 3.567 -9.601 1.00 . A A . 23 PRO N 1 1
19 18112 1 1 31 PRO O O -13.333 1.509 -10.468 1.00 . A A . 23 PRO O 1 1
19 18113 1 1 32 GLY C C -10.368 1.724 -12.048 1.00 . A A . 24 GLY C 1 1
19 18114 1 1 32 GLY CA C -11.738 1.389 -12.641 1.00 . A A . 24 GLY CA 1 1
19 18115 1 1 32 GLY H H -12.782 3.249 -12.943 1.00 . A A . 24 GLY H 1 1
19 18116 1 1 32 GLY HA2 H -12.099 0.465 -12.213 1.00 . A A . 24 GLY HA2 1 1
19 18117 1 1 32 GLY HA3 H -11.650 1.279 -13.711 1.00 . A A . 24 GLY HA3 1 1
19 18118 1 1 32 GLY N N -12.696 2.488 -12.330 1.00 . A A . 24 GLY N 1 1
19 18119 1 1 32 GLY O O -9.345 1.288 -12.536 1.00 . A A . 24 GLY O 1 1
19 18120 1 1 33 ALA C C -8.474 1.659 -9.619 1.00 . A A . 25 ALA C 1 1
19 18121 1 1 33 ALA CA C -9.043 2.868 -10.369 1.00 . A A . 25 ALA CA 1 1
19 18122 1 1 33 ALA CB C -9.273 4.022 -9.392 1.00 . A A . 25 ALA CB 1 1
19 18123 1 1 33 ALA H H -11.181 2.840 -10.624 1.00 . A A . 25 ALA H 1 1
19 18124 1 1 33 ALA HA H -8.344 3.178 -11.134 1.00 . A A . 25 ALA HA 1 1
19 18125 1 1 33 ALA HB1 H -10.277 3.972 -8.999 1.00 . A A . 25 ALA HB1 1 1
19 18126 1 1 33 ALA HB2 H -9.137 4.963 -9.909 1.00 . A A . 25 ALA HB2 1 1
19 18127 1 1 33 ALA HB3 H -8.564 3.954 -8.578 1.00 . A A . 25 ALA HB3 1 1
19 18128 1 1 33 ALA N N -10.342 2.499 -10.999 1.00 . A A . 25 ALA N 1 1
19 18129 1 1 33 ALA O O -9.205 0.822 -9.131 1.00 . A A . 25 ALA O 1 1
19 18130 1 1 34 GLN C C -6.757 0.572 -7.305 1.00 . A A . 26 GLN C 1 1
19 18131 1 1 34 GLN CA C -6.570 0.399 -8.810 1.00 . A A . 26 GLN CA 1 1
19 18132 1 1 34 GLN CB C -5.073 0.338 -9.123 1.00 . A A . 26 GLN CB 1 1
19 18133 1 1 34 GLN CD C -5.803 -0.702 -11.279 1.00 . A A . 26 GLN CD 1 1
19 18134 1 1 34 GLN CG C -4.859 0.318 -10.638 1.00 . A A . 26 GLN CG 1 1
19 18135 1 1 34 GLN H H -6.590 2.236 -9.927 1.00 . A A . 26 GLN H 1 1
19 18136 1 1 34 GLN HA H -7.048 -0.513 -9.127 1.00 . A A . 26 GLN HA 1 1
19 18137 1 1 34 GLN HB2 H -4.586 1.205 -8.703 1.00 . A A . 26 GLN HB2 1 1
19 18138 1 1 34 GLN HB3 H -4.649 -0.550 -8.689 1.00 . A A . 26 GLN HB3 1 1
19 18139 1 1 34 GLN HE21 H -5.501 -2.074 -9.876 1.00 . A A . 26 GLN HE21 1 1
19 18140 1 1 34 GLN HE22 H -6.576 -2.523 -11.111 1.00 . A A . 26 GLN HE22 1 1
19 18141 1 1 34 GLN HG2 H -5.061 1.300 -11.043 1.00 . A A . 26 GLN HG2 1 1
19 18142 1 1 34 GLN HG3 H -3.837 0.043 -10.853 1.00 . A A . 26 GLN HG3 1 1
19 18143 1 1 34 GLN N N -7.172 1.556 -9.525 1.00 . A A . 26 GLN N 1 1
19 18144 1 1 34 GLN NE2 N -5.975 -1.863 -10.708 1.00 . A A . 26 GLN NE2 1 1
19 18145 1 1 34 GLN O O -7.025 -0.372 -6.589 1.00 . A A . 26 GLN O 1 1
19 18146 1 1 34 GLN OE1 O -6.391 -0.439 -12.310 1.00 . A A . 26 GLN OE1 1 1
19 18147 1 1 35 CYS C C -7.366 3.390 -5.135 1.00 . A A . 27 CYS C 1 1
19 18148 1 1 35 CYS CA C -6.764 2.001 -5.360 1.00 . A A . 27 CYS CA 1 1
19 18149 1 1 35 CYS CB C -5.383 1.887 -4.692 1.00 . A A . 27 CYS CB 1 1
19 18150 1 1 35 CYS H H -6.384 2.515 -7.412 1.00 . A A . 27 CYS H 1 1
19 18151 1 1 35 CYS HA H -7.425 1.253 -4.947 1.00 . A A . 27 CYS HA 1 1
19 18152 1 1 35 CYS HB2 H -5.181 0.849 -4.478 1.00 . A A . 27 CYS HB2 1 1
19 18153 1 1 35 CYS HB3 H -4.629 2.263 -5.366 1.00 . A A . 27 CYS HB3 1 1
19 18154 1 1 35 CYS N N -6.608 1.769 -6.819 1.00 . A A . 27 CYS N 1 1
19 18155 1 1 35 CYS O O -6.779 4.397 -5.478 1.00 . A A . 27 CYS O 1 1
19 18156 1 1 35 CYS SG S -5.331 2.830 -3.144 1.00 . A A . 27 CYS SG 1 1
19 18157 1 1 36 GLY C C -8.401 5.491 -3.195 1.00 . A A . 28 GLY C 1 1
19 18158 1 1 36 GLY CA C -9.169 4.768 -4.303 1.00 . A A . 28 GLY CA 1 1
19 18159 1 1 36 GLY H H -8.988 2.625 -4.283 1.00 . A A . 28 GLY H 1 1
19 18160 1 1 36 GLY HA2 H -9.144 5.359 -5.205 1.00 . A A . 28 GLY HA2 1 1
19 18161 1 1 36 GLY HA3 H -10.194 4.622 -3.996 1.00 . A A . 28 GLY HA3 1 1
19 18162 1 1 36 GLY N N -8.533 3.449 -4.555 1.00 . A A . 28 GLY N 1 1
19 18163 1 1 36 GLY O O -8.265 6.698 -3.205 1.00 . A A . 28 GLY O 1 1
19 18164 1 1 37 GLU C C -6.027 4.458 -0.655 1.00 . A A . 29 GLU C 1 1
19 18165 1 1 37 GLU CA C -7.136 5.402 -1.131 1.00 . A A . 29 GLU CA 1 1
19 18166 1 1 37 GLU CB C -8.087 5.704 0.028 1.00 . A A . 29 GLU CB 1 1
19 18167 1 1 37 GLU CD C -6.940 5.383 2.223 1.00 . A A . 29 GLU CD 1 1
19 18168 1 1 37 GLU CG C -7.317 6.404 1.147 1.00 . A A . 29 GLU CG 1 1
19 18169 1 1 37 GLU H H -8.018 3.787 -2.251 1.00 . A A . 29 GLU H 1 1
19 18170 1 1 37 GLU HA H -6.697 6.323 -1.484 1.00 . A A . 29 GLU HA 1 1
19 18171 1 1 37 GLU HB2 H -8.884 6.346 -0.320 1.00 . A A . 29 GLU HB2 1 1
19 18172 1 1 37 GLU HB3 H -8.505 4.782 0.401 1.00 . A A . 29 GLU HB3 1 1
19 18173 1 1 37 GLU HG2 H -6.420 6.850 0.741 1.00 . A A . 29 GLU HG2 1 1
19 18174 1 1 37 GLU HG3 H -7.936 7.173 1.583 1.00 . A A . 29 GLU HG3 1 1
19 18175 1 1 37 GLU N N -7.897 4.760 -2.239 1.00 . A A . 29 GLU N 1 1
19 18176 1 1 37 GLU O O -6.197 3.256 -0.612 1.00 . A A . 29 GLU O 1 1
19 18177 1 1 37 GLU OE1 O -7.834 4.924 2.915 1.00 . A A . 29 GLU OE1 1 1
19 18178 1 1 37 GLU OE2 O -5.765 5.077 2.336 1.00 . A A . 29 GLU OE2 1 1
19 18179 1 1 38 GLY C C -2.465 4.937 0.134 1.00 . A A . 30 GLY C 1 1
19 18180 1 1 38 GLY CA C -3.770 4.134 0.181 1.00 . A A . 30 GLY CA 1 1
19 18181 1 1 38 GLY H H -4.780 5.968 -0.328 1.00 . A A . 30 GLY H 1 1
19 18182 1 1 38 GLY HA2 H -3.961 3.813 1.192 1.00 . A A . 30 GLY HA2 1 1
19 18183 1 1 38 GLY HA3 H -3.686 3.267 -0.463 1.00 . A A . 30 GLY HA3 1 1
19 18184 1 1 38 GLY N N -4.894 4.995 -0.290 1.00 . A A . 30 GLY N 1 1
19 18185 1 1 38 GLY O O -2.369 5.942 -0.541 1.00 . A A . 30 GLY O 1 1
19 18186 1 1 39 LEU C C 0.562 5.044 -0.460 1.00 . A A . 31 LEU C 1 1
19 18187 1 1 39 LEU CA C -0.174 5.263 0.862 1.00 . A A . 31 LEU CA 1 1
19 18188 1 1 39 LEU CB C 0.697 4.770 2.019 1.00 . A A . 31 LEU CB 1 1
19 18189 1 1 39 LEU CD1 C -0.207 6.637 3.412 1.00 . A A . 31 LEU CD1 1 1
19 18190 1 1 39 LEU CD2 C 1.872 5.449 4.116 1.00 . A A . 31 LEU CD2 1 1
19 18191 1 1 39 LEU CG C 1.068 5.952 2.916 1.00 . A A . 31 LEU CG 1 1
19 18192 1 1 39 LEU H H -1.556 3.703 1.405 1.00 . A A . 31 LEU H 1 1
19 18193 1 1 39 LEU HA H -0.376 6.317 0.990 1.00 . A A . 31 LEU HA 1 1
19 18194 1 1 39 LEU HB2 H 0.149 4.038 2.595 1.00 . A A . 31 LEU HB2 1 1
19 18195 1 1 39 LEU HB3 H 1.597 4.322 1.627 1.00 . A A . 31 LEU HB3 1 1
19 18196 1 1 39 LEU HD11 H -0.205 6.664 4.493 1.00 . A A . 31 LEU HD11 1 1
19 18197 1 1 39 LEU HD12 H -1.069 6.086 3.067 1.00 . A A . 31 LEU HD12 1 1
19 18198 1 1 39 LEU HD13 H -0.248 7.645 3.028 1.00 . A A . 31 LEU HD13 1 1
19 18199 1 1 39 LEU HD21 H 1.494 4.484 4.424 1.00 . A A . 31 LEU HD21 1 1
19 18200 1 1 39 LEU HD22 H 1.778 6.150 4.932 1.00 . A A . 31 LEU HD22 1 1
19 18201 1 1 39 LEU HD23 H 2.913 5.356 3.839 1.00 . A A . 31 LEU HD23 1 1
19 18202 1 1 39 LEU HG H 1.661 6.659 2.353 1.00 . A A . 31 LEU HG 1 1
19 18203 1 1 39 LEU N N -1.462 4.511 0.858 1.00 . A A . 31 LEU N 1 1
19 18204 1 1 39 LEU O O 1.322 5.882 -0.902 1.00 . A A . 31 LEU O 1 1
19 18205 1 1 40 CYS C C 0.037 3.778 -3.530 1.00 . A A . 32 CYS C 1 1
19 18206 1 1 40 CYS CA C 1.044 3.659 -2.385 1.00 . A A . 32 CYS CA 1 1
19 18207 1 1 40 CYS CB C 1.653 2.248 -2.386 1.00 . A A . 32 CYS CB 1 1
19 18208 1 1 40 CYS H H -0.267 3.260 -0.720 1.00 . A A . 32 CYS H 1 1
19 18209 1 1 40 CYS HA H 1.829 4.389 -2.524 1.00 . A A . 32 CYS HA 1 1
19 18210 1 1 40 CYS HB2 H 1.000 1.578 -2.918 1.00 . A A . 32 CYS HB2 1 1
19 18211 1 1 40 CYS HB3 H 2.612 2.276 -2.879 1.00 . A A . 32 CYS HB3 1 1
19 18212 1 1 40 CYS N N 0.348 3.925 -1.093 1.00 . A A . 32 CYS N 1 1
19 18213 1 1 40 CYS O O 0.035 2.988 -4.453 1.00 . A A . 32 CYS O 1 1
19 18214 1 1 40 CYS SG S 1.872 1.647 -0.689 1.00 . A A . 32 CYS SG 1 1
19 18215 1 1 41 CYS C C -1.631 6.288 -5.235 1.00 . A A . 33 CYS C 1 1
19 18216 1 1 41 CYS CA C -1.832 4.930 -4.557 1.00 . A A . 33 CYS CA 1 1
19 18217 1 1 41 CYS CB C -3.238 4.864 -3.956 1.00 . A A . 33 CYS CB 1 1
19 18218 1 1 41 CYS H H -0.805 5.384 -2.720 1.00 . A A . 33 CYS H 1 1
19 18219 1 1 41 CYS HA H -1.716 4.143 -5.287 1.00 . A A . 33 CYS HA 1 1
19 18220 1 1 41 CYS HB2 H -3.407 5.733 -3.338 1.00 . A A . 33 CYS HB2 1 1
19 18221 1 1 41 CYS HB3 H -3.969 4.840 -4.749 1.00 . A A . 33 CYS HB3 1 1
19 18222 1 1 41 CYS N N -0.822 4.759 -3.475 1.00 . A A . 33 CYS N 1 1
19 18223 1 1 41 CYS O O -1.977 7.319 -4.695 1.00 . A A . 33 CYS O 1 1
19 18224 1 1 41 CYS SG S -3.392 3.369 -2.950 1.00 . A A . 33 CYS SG 1 1
19 18225 1 1 42 GLU C C -1.890 7.726 -8.244 1.00 . A A . 34 GLU C 1 1
19 18226 1 1 42 GLU CA C -0.855 7.584 -7.126 1.00 . A A . 34 GLU CA 1 1
19 18227 1 1 42 GLU CB C 0.554 7.606 -7.725 1.00 . A A . 34 GLU CB 1 1
19 18228 1 1 42 GLU CD C 2.089 6.383 -9.272 1.00 . A A . 34 GLU CD 1 1
19 18229 1 1 42 GLU CG C 0.851 6.257 -8.383 1.00 . A A . 34 GLU CG 1 1
19 18230 1 1 42 GLU H H -0.807 5.452 -6.835 1.00 . A A . 34 GLU H 1 1
19 18231 1 1 42 GLU HA H -0.963 8.403 -6.430 1.00 . A A . 34 GLU HA 1 1
19 18232 1 1 42 GLU HB2 H 0.619 8.390 -8.463 1.00 . A A . 34 GLU HB2 1 1
19 18233 1 1 42 GLU HB3 H 1.274 7.788 -6.941 1.00 . A A . 34 GLU HB3 1 1
19 18234 1 1 42 GLU HG2 H 1.031 5.515 -7.617 1.00 . A A . 34 GLU HG2 1 1
19 18235 1 1 42 GLU HG3 H 0.007 5.956 -8.984 1.00 . A A . 34 GLU HG3 1 1
19 18236 1 1 42 GLU N N -1.076 6.295 -6.415 1.00 . A A . 34 GLU N 1 1
19 18237 1 1 42 GLU O O -1.938 6.934 -9.163 1.00 . A A . 34 GLU O 1 1
19 18238 1 1 42 GLU OE1 O 3.183 6.235 -8.754 1.00 . A A . 34 GLU OE1 1 1
19 18239 1 1 42 GLU OE2 O 1.922 6.627 -10.456 1.00 . A A . 34 GLU OE2 1 1
19 18240 1 1 43 GLN C C -4.758 7.758 -9.162 1.00 . A A . 35 GLN C 1 1
19 18241 1 1 43 GLN CA C -3.758 8.914 -9.223 1.00 . A A . 35 GLN CA 1 1
19 18242 1 1 43 GLN CB C -3.088 8.942 -10.598 1.00 . A A . 35 GLN CB 1 1
19 18243 1 1 43 GLN CD C -1.889 11.026 -11.281 1.00 . A A . 35 GLN CD 1 1
19 18244 1 1 43 GLN CG C -3.252 10.332 -11.217 1.00 . A A . 35 GLN CG 1 1
19 18245 1 1 43 GLN H H -2.672 9.353 -7.416 1.00 . A A . 35 GLN H 1 1
19 18246 1 1 43 GLN HA H -4.277 9.846 -9.055 1.00 . A A . 35 GLN HA 1 1
19 18247 1 1 43 GLN HB2 H -2.036 8.717 -10.490 1.00 . A A . 35 GLN HB2 1 1
19 18248 1 1 43 GLN HB3 H -3.550 8.208 -11.240 1.00 . A A . 35 GLN HB3 1 1
19 18249 1 1 43 GLN HE21 H -1.718 10.821 -13.248 1.00 . A A . 35 GLN HE21 1 1
19 18250 1 1 43 GLN HE22 H -0.420 11.605 -12.485 1.00 . A A . 35 GLN HE22 1 1
19 18251 1 1 43 GLN HG2 H -3.655 10.237 -12.214 1.00 . A A . 35 GLN HG2 1 1
19 18252 1 1 43 GLN HG3 H -3.924 10.919 -10.610 1.00 . A A . 35 GLN HG3 1 1
19 18253 1 1 43 GLN N N -2.723 8.727 -8.169 1.00 . A A . 35 GLN N 1 1
19 18254 1 1 43 GLN NE2 N -1.293 11.161 -12.434 1.00 . A A . 35 GLN NE2 1 1
19 18255 1 1 43 GLN O O -5.243 7.287 -10.171 1.00 . A A . 35 GLN O 1 1
19 18256 1 1 43 GLN OE1 O -1.363 11.449 -10.272 1.00 . A A . 35 GLN OE1 1 1
19 18257 1 1 44 CYS C C -5.484 4.930 -8.553 1.00 . A A . 36 CYS C 1 1
19 18258 1 1 44 CYS CA C -6.033 6.170 -7.849 1.00 . A A . 36 CYS CA 1 1
19 18259 1 1 44 CYS CB C -7.363 6.553 -8.489 1.00 . A A . 36 CYS CB 1 1
19 18260 1 1 44 CYS H H -4.663 7.690 -7.181 1.00 . A A . 36 CYS H 1 1
19 18261 1 1 44 CYS HA H -6.189 5.951 -6.804 1.00 . A A . 36 CYS HA 1 1
19 18262 1 1 44 CYS HB2 H -7.189 7.142 -9.373 1.00 . A A . 36 CYS HB2 1 1
19 18263 1 1 44 CYS HB3 H -7.886 5.658 -8.758 1.00 . A A . 36 CYS HB3 1 1
19 18264 1 1 44 CYS N N -5.067 7.295 -7.982 1.00 . A A . 36 CYS N 1 1
19 18265 1 1 44 CYS O O -6.226 4.117 -9.069 1.00 . A A . 36 CYS O 1 1
19 18266 1 1 44 CYS SG S -8.361 7.493 -7.315 1.00 . A A . 36 CYS SG 1 1
19 18267 1 1 45 LYS C C -2.561 2.977 -8.293 1.00 . A A . 37 LYS C 1 1
19 18268 1 1 45 LYS CA C -3.592 3.590 -9.236 1.00 . A A . 37 LYS CA 1 1
19 18269 1 1 45 LYS CB C -2.906 4.019 -10.535 1.00 . A A . 37 LYS CB 1 1
19 18270 1 1 45 LYS CD C -3.956 4.354 -12.778 1.00 . A A . 37 LYS CD 1 1
19 18271 1 1 45 LYS CE C -4.533 5.432 -13.699 1.00 . A A . 37 LYS CE 1 1
19 18272 1 1 45 LYS CG C -3.854 4.900 -11.352 1.00 . A A . 37 LYS CG 1 1
19 18273 1 1 45 LYS H H -3.618 5.436 -8.149 1.00 . A A . 37 LYS H 1 1
19 18274 1 1 45 LYS HA H -4.364 2.867 -9.454 1.00 . A A . 37 LYS HA 1 1
19 18275 1 1 45 LYS HB2 H -2.010 4.575 -10.301 1.00 . A A . 37 LYS HB2 1 1
19 18276 1 1 45 LYS HB3 H -2.648 3.143 -11.111 1.00 . A A . 37 LYS HB3 1 1
19 18277 1 1 45 LYS HD2 H -2.974 4.072 -13.126 1.00 . A A . 37 LYS HD2 1 1
19 18278 1 1 45 LYS HD3 H -4.604 3.491 -12.787 1.00 . A A . 37 LYS HD3 1 1
19 18279 1 1 45 LYS HE2 H -5.394 5.883 -13.229 1.00 . A A . 37 LYS HE2 1 1
19 18280 1 1 45 LYS HE3 H -3.784 6.187 -13.883 1.00 . A A . 37 LYS HE3 1 1
19 18281 1 1 45 LYS HG2 H -4.832 4.898 -10.893 1.00 . A A . 37 LYS HG2 1 1
19 18282 1 1 45 LYS HG3 H -3.471 5.910 -11.382 1.00 . A A . 37 LYS HG3 1 1
19 18283 1 1 45 LYS HZ1 H -4.227 5.017 -15.717 1.00 . A A . 37 LYS HZ1 1 1
19 18284 1 1 45 LYS HZ2 H -5.861 5.203 -15.288 1.00 . A A . 37 LYS HZ2 1 1
19 18285 1 1 45 LYS HZ3 H -5.026 3.782 -14.873 1.00 . A A . 37 LYS HZ3 1 1
19 18286 1 1 45 LYS N N -4.194 4.775 -8.574 1.00 . A A . 37 LYS N 1 1
19 18287 1 1 45 LYS NZ N -4.943 4.812 -14.992 1.00 . A A . 37 LYS NZ 1 1
19 18288 1 1 45 LYS O O -2.189 3.570 -7.301 1.00 . A A . 37 LYS O 1 1
19 18289 1 1 46 PHE C C 0.286 1.798 -7.969 1.00 . A A . 38 PHE C 1 1
19 18290 1 1 46 PHE CA C -1.076 1.172 -7.697 1.00 . A A . 38 PHE CA 1 1
19 18291 1 1 46 PHE CB C -0.998 -0.328 -7.977 1.00 . A A . 38 PHE CB 1 1
19 18292 1 1 46 PHE CD1 C -3.201 -0.399 -6.753 1.00 . A A . 38 PHE CD1 1 1
19 18293 1 1 46 PHE CD2 C -1.817 -2.390 -6.785 1.00 . A A . 38 PHE CD2 1 1
19 18294 1 1 46 PHE CE1 C -4.155 -1.076 -5.986 1.00 . A A . 38 PHE CE1 1 1
19 18295 1 1 46 PHE CE2 C -2.772 -3.067 -6.018 1.00 . A A . 38 PHE CE2 1 1
19 18296 1 1 46 PHE CG C -2.031 -1.056 -7.153 1.00 . A A . 38 PHE CG 1 1
19 18297 1 1 46 PHE CZ C -3.941 -2.410 -5.618 1.00 . A A . 38 PHE CZ 1 1
19 18298 1 1 46 PHE H H -2.394 1.335 -9.394 1.00 . A A . 38 PHE H 1 1
19 18299 1 1 46 PHE HA H -1.351 1.335 -6.665 1.00 . A A . 38 PHE HA 1 1
19 18300 1 1 46 PHE HB2 H -1.180 -0.503 -9.024 1.00 . A A . 38 PHE HB2 1 1
19 18301 1 1 46 PHE HB3 H -0.014 -0.689 -7.719 1.00 . A A . 38 PHE HB3 1 1
19 18302 1 1 46 PHE HD1 H -3.366 0.630 -7.037 1.00 . A A . 38 PHE HD1 1 1
19 18303 1 1 46 PHE HD2 H -0.914 -2.897 -7.094 1.00 . A A . 38 PHE HD2 1 1
19 18304 1 1 46 PHE HE1 H -5.055 -0.570 -5.677 1.00 . A A . 38 PHE HE1 1 1
19 18305 1 1 46 PHE HE2 H -2.607 -4.095 -5.735 1.00 . A A . 38 PHE HE2 1 1
19 18306 1 1 46 PHE HZ H -4.678 -2.932 -5.026 1.00 . A A . 38 PHE HZ 1 1
19 18307 1 1 46 PHE N N -2.089 1.801 -8.588 1.00 . A A . 38 PHE N 1 1
19 18308 1 1 46 PHE O O 0.830 1.674 -9.049 1.00 . A A . 38 PHE O 1 1
19 18309 1 1 47 SER C C 3.165 1.951 -7.586 1.00 . A A . 39 SER C 1 1
19 18310 1 1 47 SER CA C 2.190 3.069 -7.228 1.00 . A A . 39 SER CA 1 1
19 18311 1 1 47 SER CB C 2.659 3.770 -5.953 1.00 . A A . 39 SER CB 1 1
19 18312 1 1 47 SER H H 0.412 2.544 -6.133 1.00 . A A . 39 SER H 1 1
19 18313 1 1 47 SER HA H 2.134 3.780 -8.038 1.00 . A A . 39 SER HA 1 1
19 18314 1 1 47 SER HB2 H 3.649 4.168 -6.103 1.00 . A A . 39 SER HB2 1 1
19 18315 1 1 47 SER HB3 H 1.979 4.578 -5.718 1.00 . A A . 39 SER HB3 1 1
19 18316 1 1 47 SER HG H 3.188 2.065 -5.180 1.00 . A A . 39 SER HG 1 1
19 18317 1 1 47 SER N N 0.855 2.458 -7.002 1.00 . A A . 39 SER N 1 1
19 18318 1 1 47 SER O O 2.767 0.827 -7.819 1.00 . A A . 39 SER O 1 1
19 18319 1 1 47 SER OG O 2.689 2.832 -4.887 1.00 . A A . 39 SER OG 1 1
19 18320 1 1 48 ARG C C 6.115 0.690 -6.724 1.00 . A A . 40 ARG C 1 1
19 18321 1 1 48 ARG CA C 5.401 1.167 -7.992 1.00 . A A . 40 ARG CA 1 1
19 18322 1 1 48 ARG CB C 6.430 1.718 -8.982 1.00 . A A . 40 ARG CB 1 1
19 18323 1 1 48 ARG CD C 7.523 1.035 -11.121 1.00 . A A . 40 ARG CD 1 1
19 18324 1 1 48 ARG CG C 6.197 1.099 -10.361 1.00 . A A . 40 ARG CG 1 1
19 18325 1 1 48 ARG CZ C 7.773 -0.802 -12.677 1.00 . A A . 40 ARG CZ 1 1
19 18326 1 1 48 ARG H H 4.742 3.146 -7.454 1.00 . A A . 40 ARG H 1 1
19 18327 1 1 48 ARG HA H 4.867 0.339 -8.443 1.00 . A A . 40 ARG HA 1 1
19 18328 1 1 48 ARG HB2 H 6.326 2.791 -9.047 1.00 . A A . 40 ARG HB2 1 1
19 18329 1 1 48 ARG HB3 H 7.425 1.472 -8.643 1.00 . A A . 40 ARG HB3 1 1
19 18330 1 1 48 ARG HD2 H 7.442 1.603 -12.035 1.00 . A A . 40 ARG HD2 1 1
19 18331 1 1 48 ARG HD3 H 8.310 1.450 -10.508 1.00 . A A . 40 ARG HD3 1 1
19 18332 1 1 48 ARG HE H 8.099 -1.004 -10.729 1.00 . A A . 40 ARG HE 1 1
19 18333 1 1 48 ARG HG2 H 5.799 0.102 -10.246 1.00 . A A . 40 ARG HG2 1 1
19 18334 1 1 48 ARG HG3 H 5.497 1.705 -10.915 1.00 . A A . 40 ARG HG3 1 1
19 18335 1 1 48 ARG HH11 H 5.772 -0.820 -12.722 1.00 . A A . 40 ARG HH11 1 1
19 18336 1 1 48 ARG HH12 H 6.559 -1.314 -14.184 1.00 . A A . 40 ARG HH12 1 1
19 18337 1 1 48 ARG HH21 H 9.759 -0.880 -12.922 1.00 . A A . 40 ARG HH21 1 1
19 18338 1 1 48 ARG HH22 H 8.816 -1.349 -14.297 1.00 . A A . 40 ARG HH22 1 1
19 18339 1 1 48 ARG N N 4.431 2.236 -7.641 1.00 . A A . 40 ARG N 1 1
19 18340 1 1 48 ARG NE N 7.840 -0.384 -11.443 1.00 . A A . 40 ARG NE 1 1
19 18341 1 1 48 ARG NH1 N 6.610 -0.994 -13.238 1.00 . A A . 40 ARG NH1 1 1
19 18342 1 1 48 ARG NH2 N 8.868 -1.028 -13.351 1.00 . A A . 40 ARG NH2 1 1
19 18343 1 1 48 ARG O O 6.004 1.290 -5.673 1.00 . A A . 40 ARG O 1 1
19 18344 1 1 49 ALA C C 8.713 0.039 -5.277 1.00 . A A . 41 ALA C 1 1
19 18345 1 1 49 ALA CA C 7.568 -0.906 -5.620 1.00 . A A . 41 ALA CA 1 1
19 18346 1 1 49 ALA CB C 8.121 -2.299 -5.926 1.00 . A A . 41 ALA CB 1 1
19 18347 1 1 49 ALA H H 6.920 -0.853 -7.669 1.00 . A A . 41 ALA H 1 1
19 18348 1 1 49 ALA HA H 6.887 -0.962 -4.782 1.00 . A A . 41 ALA HA 1 1
19 18349 1 1 49 ALA HB1 H 7.540 -2.751 -6.716 1.00 . A A . 41 ALA HB1 1 1
19 18350 1 1 49 ALA HB2 H 8.063 -2.912 -5.040 1.00 . A A . 41 ALA HB2 1 1
19 18351 1 1 49 ALA HB3 H 9.151 -2.214 -6.240 1.00 . A A . 41 ALA HB3 1 1
19 18352 1 1 49 ALA N N 6.846 -0.386 -6.814 1.00 . A A . 41 ALA N 1 1
19 18353 1 1 49 ALA O O 9.025 0.946 -6.023 1.00 . A A . 41 ALA O 1 1
19 18354 1 1 50 GLY C C 9.838 2.125 -3.447 1.00 . A A . 42 GLY C 1 1
19 18355 1 1 50 GLY CA C 10.444 0.760 -3.766 1.00 . A A . 42 GLY CA 1 1
19 18356 1 1 50 GLY H H 9.065 -0.877 -3.550 1.00 . A A . 42 GLY H 1 1
19 18357 1 1 50 GLY HA2 H 10.955 0.373 -2.898 1.00 . A A . 42 GLY HA2 1 1
19 18358 1 1 50 GLY HA3 H 11.139 0.853 -4.587 1.00 . A A . 42 GLY HA3 1 1
19 18359 1 1 50 GLY N N 9.335 -0.150 -4.148 1.00 . A A . 42 GLY N 1 1
19 18360 1 1 50 GLY O O 10.506 3.139 -3.478 1.00 . A A . 42 GLY O 1 1
19 18361 1 1 51 LYS C C 7.899 3.682 -1.336 1.00 . A A . 43 LYS C 1 1
19 18362 1 1 51 LYS CA C 7.897 3.452 -2.854 1.00 . A A . 43 LYS CA 1 1
19 18363 1 1 51 LYS CB C 6.466 3.417 -3.430 1.00 . A A . 43 LYS CB 1 1
19 18364 1 1 51 LYS CD C 4.488 4.950 -3.393 1.00 . A A . 43 LYS CD 1 1
19 18365 1 1 51 LYS CE C 5.074 6.329 -3.697 1.00 . A A . 43 LYS CE 1 1
19 18366 1 1 51 LYS CG C 5.470 4.159 -2.527 1.00 . A A . 43 LYS CG 1 1
19 18367 1 1 51 LYS H H 8.040 1.316 -3.148 1.00 . A A . 43 LYS H 1 1
19 18368 1 1 51 LYS HA H 8.451 4.248 -3.330 1.00 . A A . 43 LYS HA 1 1
19 18369 1 1 51 LYS HB2 H 6.469 3.884 -4.403 1.00 . A A . 43 LYS HB2 1 1
19 18370 1 1 51 LYS HB3 H 6.154 2.390 -3.535 1.00 . A A . 43 LYS HB3 1 1
19 18371 1 1 51 LYS HD2 H 4.316 4.417 -4.318 1.00 . A A . 43 LYS HD2 1 1
19 18372 1 1 51 LYS HD3 H 3.554 5.066 -2.865 1.00 . A A . 43 LYS HD3 1 1
19 18373 1 1 51 LYS HE2 H 5.904 6.226 -4.381 1.00 . A A . 43 LYS HE2 1 1
19 18374 1 1 51 LYS HE3 H 4.314 6.953 -4.145 1.00 . A A . 43 LYS HE3 1 1
19 18375 1 1 51 LYS HG2 H 4.926 3.444 -1.930 1.00 . A A . 43 LYS HG2 1 1
19 18376 1 1 51 LYS HG3 H 5.995 4.837 -1.880 1.00 . A A . 43 LYS HG3 1 1
19 18377 1 1 51 LYS HZ1 H 6.524 6.653 -2.238 1.00 . A A . 43 LYS HZ1 1 1
19 18378 1 1 51 LYS HZ2 H 4.931 6.665 -1.647 1.00 . A A . 43 LYS HZ2 1 1
19 18379 1 1 51 LYS HZ3 H 5.523 7.992 -2.526 1.00 . A A . 43 LYS HZ3 1 1
19 18380 1 1 51 LYS N N 8.564 2.154 -3.157 1.00 . A A . 43 LYS N 1 1
19 18381 1 1 51 LYS NZ N 5.549 6.957 -2.431 1.00 . A A . 43 LYS NZ 1 1
19 18382 1 1 51 LYS O O 7.363 2.904 -0.573 1.00 . A A . 43 LYS O 1 1
19 18383 1 1 52 ILE C C 7.165 5.306 1.098 1.00 . A A . 44 ILE C 1 1
19 18384 1 1 52 ILE CA C 8.573 5.061 0.553 1.00 . A A . 44 ILE CA 1 1
19 18385 1 1 52 ILE CB C 9.462 6.303 0.758 1.00 . A A . 44 ILE CB 1 1
19 18386 1 1 52 ILE CD1 C 10.895 4.977 2.302 1.00 . A A . 44 ILE CD1 1 1
19 18387 1 1 52 ILE CG1 C 10.889 5.841 1.040 1.00 . A A . 44 ILE CG1 1 1
19 18388 1 1 52 ILE CG2 C 8.969 7.145 1.943 1.00 . A A . 44 ILE CG2 1 1
19 18389 1 1 52 ILE H H 8.937 5.358 -1.546 1.00 . A A . 44 ILE H 1 1
19 18390 1 1 52 ILE HA H 9.008 4.225 1.080 1.00 . A A . 44 ILE HA 1 1
19 18391 1 1 52 ILE HB H 9.449 6.904 -0.140 1.00 . A A . 44 ILE HB 1 1
19 18392 1 1 52 ILE HD11 H 9.884 4.871 2.668 1.00 . A A . 44 ILE HD11 1 1
19 18393 1 1 52 ILE HD12 H 11.504 5.448 3.058 1.00 . A A . 44 ILE HD12 1 1
19 18394 1 1 52 ILE HD13 H 11.296 4.002 2.069 1.00 . A A . 44 ILE HD13 1 1
19 18395 1 1 52 ILE HG12 H 11.252 5.262 0.203 1.00 . A A . 44 ILE HG12 1 1
19 18396 1 1 52 ILE HG13 H 11.524 6.700 1.190 1.00 . A A . 44 ILE HG13 1 1
19 18397 1 1 52 ILE HG21 H 9.686 7.926 2.150 1.00 . A A . 44 ILE HG21 1 1
19 18398 1 1 52 ILE HG22 H 8.861 6.515 2.813 1.00 . A A . 44 ILE HG22 1 1
19 18399 1 1 52 ILE HG23 H 8.016 7.589 1.697 1.00 . A A . 44 ILE HG23 1 1
19 18400 1 1 52 ILE N N 8.510 4.753 -0.905 1.00 . A A . 44 ILE N 1 1
19 18401 1 1 52 ILE O O 6.434 6.150 0.621 1.00 . A A . 44 ILE O 1 1
19 18402 1 1 53 CYS C C 5.639 5.278 4.150 1.00 . A A . 45 CYS C 1 1
19 18403 1 1 53 CYS CA C 5.456 4.767 2.724 1.00 . A A . 45 CYS CA 1 1
19 18404 1 1 53 CYS CB C 4.699 3.438 2.746 1.00 . A A . 45 CYS CB 1 1
19 18405 1 1 53 CYS H H 7.417 3.916 2.488 1.00 . A A . 45 CYS H 1 1
19 18406 1 1 53 CYS HA H 4.898 5.489 2.151 1.00 . A A . 45 CYS HA 1 1
19 18407 1 1 53 CYS HB2 H 3.922 3.480 3.495 1.00 . A A . 45 CYS HB2 1 1
19 18408 1 1 53 CYS HB3 H 4.255 3.263 1.778 1.00 . A A . 45 CYS HB3 1 1
19 18409 1 1 53 CYS N N 6.797 4.578 2.114 1.00 . A A . 45 CYS N 1 1
19 18410 1 1 53 CYS O O 4.754 5.877 4.728 1.00 . A A . 45 CYS O 1 1
19 18411 1 1 53 CYS SG S 5.841 2.092 3.140 1.00 . A A . 45 CYS SG 1 1
19 18412 1 1 54 ARG C C 8.555 5.595 6.356 1.00 . A A . 46 ARG C 1 1
19 18413 1 1 54 ARG CA C 7.047 5.530 6.103 1.00 . A A . 46 ARG CA 1 1
19 18414 1 1 54 ARG CB C 6.398 4.573 7.107 1.00 . A A . 46 ARG CB 1 1
19 18415 1 1 54 ARG CD C 5.569 4.438 9.461 1.00 . A A . 46 ARG CD 1 1
19 18416 1 1 54 ARG CG C 5.819 5.373 8.275 1.00 . A A . 46 ARG CG 1 1
19 18417 1 1 54 ARG CZ C 3.408 3.597 10.163 1.00 . A A . 46 ARG CZ 1 1
19 18418 1 1 54 ARG H H 7.495 4.573 4.230 1.00 . A A . 46 ARG H 1 1
19 18419 1 1 54 ARG HA H 6.625 6.514 6.218 1.00 . A A . 46 ARG HA 1 1
19 18420 1 1 54 ARG HB2 H 5.606 4.023 6.618 1.00 . A A . 46 ARG HB2 1 1
19 18421 1 1 54 ARG HB3 H 7.140 3.883 7.478 1.00 . A A . 46 ARG HB3 1 1
19 18422 1 1 54 ARG HD2 H 5.701 3.414 9.146 1.00 . A A . 46 ARG HD2 1 1
19 18423 1 1 54 ARG HD3 H 6.270 4.665 10.252 1.00 . A A . 46 ARG HD3 1 1
19 18424 1 1 54 ARG HE H 3.841 5.535 10.137 1.00 . A A . 46 ARG HE 1 1
19 18425 1 1 54 ARG HG2 H 6.519 6.144 8.565 1.00 . A A . 46 ARG HG2 1 1
19 18426 1 1 54 ARG HG3 H 4.888 5.827 7.974 1.00 . A A . 46 ARG HG3 1 1
19 18427 1 1 54 ARG HH11 H 2.742 3.530 8.276 1.00 . A A . 46 ARG HH11 1 1
19 18428 1 1 54 ARG HH12 H 2.107 2.318 9.338 1.00 . A A . 46 ARG HH12 1 1
19 18429 1 1 54 ARG HH21 H 3.894 3.422 12.097 1.00 . A A . 46 ARG HH21 1 1
19 18430 1 1 54 ARG HH22 H 2.759 2.258 11.501 1.00 . A A . 46 ARG HH22 1 1
19 18431 1 1 54 ARG N N 6.794 5.052 4.719 1.00 . A A . 46 ARG N 1 1
19 18432 1 1 54 ARG NE N 4.178 4.631 9.960 1.00 . A A . 46 ARG NE 1 1
19 18433 1 1 54 ARG NH1 N 2.697 3.110 9.183 1.00 . A A . 46 ARG NH1 1 1
19 18434 1 1 54 ARG NH2 N 3.349 3.050 11.346 1.00 . A A . 46 ARG NH2 1 1
19 18435 1 1 54 ARG O O 9.335 4.943 5.692 1.00 . A A . 46 ARG O 1 1
19 18436 1 1 55 ILE C C 10.840 5.399 8.592 1.00 . A A . 47 ILE C 1 1
19 18437 1 1 55 ILE CA C 10.426 6.496 7.608 1.00 . A A . 47 ILE CA 1 1
19 18438 1 1 55 ILE CB C 10.711 7.868 8.223 1.00 . A A . 47 ILE CB 1 1
19 18439 1 1 55 ILE CD1 C 12.955 8.483 7.310 1.00 . A A . 47 ILE CD1 1 1
19 18440 1 1 55 ILE CG1 C 12.203 7.985 8.546 1.00 . A A . 47 ILE CG1 1 1
19 18441 1 1 55 ILE CG2 C 9.899 8.030 9.509 1.00 . A A . 47 ILE CG2 1 1
19 18442 1 1 55 ILE H H 8.323 6.900 7.834 1.00 . A A . 47 ILE H 1 1
19 18443 1 1 55 ILE HA H 10.989 6.389 6.693 1.00 . A A . 47 ILE HA 1 1
19 18444 1 1 55 ILE HB H 10.430 8.642 7.522 1.00 . A A . 47 ILE HB 1 1
19 18445 1 1 55 ILE HD11 H 12.856 7.760 6.514 1.00 . A A . 47 ILE HD11 1 1
19 18446 1 1 55 ILE HD12 H 13.999 8.612 7.553 1.00 . A A . 47 ILE HD12 1 1
19 18447 1 1 55 ILE HD13 H 12.539 9.428 6.993 1.00 . A A . 47 ILE HD13 1 1
19 18448 1 1 55 ILE HG12 H 12.341 8.683 9.358 1.00 . A A . 47 ILE HG12 1 1
19 18449 1 1 55 ILE HG13 H 12.586 7.018 8.833 1.00 . A A . 47 ILE HG13 1 1
19 18450 1 1 55 ILE HG21 H 10.558 8.296 10.321 1.00 . A A . 47 ILE HG21 1 1
19 18451 1 1 55 ILE HG22 H 9.400 7.100 9.739 1.00 . A A . 47 ILE HG22 1 1
19 18452 1 1 55 ILE HG23 H 9.162 8.809 9.374 1.00 . A A . 47 ILE HG23 1 1
19 18453 1 1 55 ILE N N 8.970 6.382 7.312 1.00 . A A . 47 ILE N 1 1
19 18454 1 1 55 ILE O O 10.081 5.008 9.457 1.00 . A A . 47 ILE O 1 1
19 18455 1 1 56 ALA C C 12.514 4.361 10.829 1.00 . A A . 48 ALA C 1 1
19 18456 1 1 56 ALA CA C 12.507 3.830 9.394 1.00 . A A . 48 ALA CA 1 1
19 18457 1 1 56 ALA CB C 13.922 3.398 9.004 1.00 . A A . 48 ALA CB 1 1
19 18458 1 1 56 ALA H H 12.636 5.231 7.762 1.00 . A A . 48 ALA H 1 1
19 18459 1 1 56 ALA HA H 11.841 2.982 9.328 1.00 . A A . 48 ALA HA 1 1
19 18460 1 1 56 ALA HB1 H 14.207 2.532 9.580 1.00 . A A . 48 ALA HB1 1 1
19 18461 1 1 56 ALA HB2 H 14.612 4.206 9.202 1.00 . A A . 48 ALA HB2 1 1
19 18462 1 1 56 ALA HB3 H 13.947 3.155 7.952 1.00 . A A . 48 ALA HB3 1 1
19 18463 1 1 56 ALA N N 12.040 4.901 8.467 1.00 . A A . 48 ALA N 1 1
19 18464 1 1 56 ALA O O 12.155 5.493 11.085 1.00 . A A . 48 ALA O 1 1
19 18465 1 1 57 ARG C C 13.876 3.092 13.994 1.00 . A A . 49 ARG C 1 1
19 18466 1 1 57 ARG CA C 12.951 4.006 13.187 1.00 . A A . 49 ARG CA 1 1
19 18467 1 1 57 ARG CB C 11.536 3.946 13.771 1.00 . A A . 49 ARG CB 1 1
19 18468 1 1 57 ARG CD C 10.633 4.682 15.985 1.00 . A A . 49 ARG CD 1 1
19 18469 1 1 57 ARG CG C 11.307 5.147 14.691 1.00 . A A . 49 ARG CG 1 1
19 18470 1 1 57 ARG CZ C 10.652 5.666 18.199 1.00 . A A . 49 ARG CZ 1 1
19 18471 1 1 57 ARG H H 13.204 2.641 11.541 1.00 . A A . 49 ARG H 1 1
19 18472 1 1 57 ARG HA H 13.316 5.020 13.233 1.00 . A A . 49 ARG HA 1 1
19 18473 1 1 57 ARG HB2 H 10.814 3.964 12.967 1.00 . A A . 49 ARG HB2 1 1
19 18474 1 1 57 ARG HB3 H 11.420 3.034 14.339 1.00 . A A . 49 ARG HB3 1 1
19 18475 1 1 57 ARG HD2 H 9.601 4.997 15.985 1.00 . A A . 49 ARG HD2 1 1
19 18476 1 1 57 ARG HD3 H 10.681 3.606 16.048 1.00 . A A . 49 ARG HD3 1 1
19 18477 1 1 57 ARG HE H 12.309 5.384 17.142 1.00 . A A . 49 ARG HE 1 1
19 18478 1 1 57 ARG HG2 H 12.255 5.610 14.923 1.00 . A A . 49 ARG HG2 1 1
19 18479 1 1 57 ARG HG3 H 10.669 5.863 14.194 1.00 . A A . 49 ARG HG3 1 1
19 18480 1 1 57 ARG HH11 H 9.776 7.196 17.251 1.00 . A A . 49 ARG HH11 1 1
19 18481 1 1 57 ARG HH12 H 9.337 6.995 18.913 1.00 . A A . 49 ARG HH12 1 1
19 18482 1 1 57 ARG HH21 H 11.368 4.226 19.392 1.00 . A A . 49 ARG HH21 1 1
19 18483 1 1 57 ARG HH22 H 10.238 5.314 20.126 1.00 . A A . 49 ARG HH22 1 1
19 18484 1 1 57 ARG N N 12.920 3.550 11.768 1.00 . A A . 49 ARG N 1 1
19 18485 1 1 57 ARG NE N 11.335 5.281 17.155 1.00 . A A . 49 ARG NE 1 1
19 18486 1 1 57 ARG NH1 N 9.860 6.699 18.115 1.00 . A A . 49 ARG NH1 1 1
19 18487 1 1 57 ARG NH2 N 10.762 5.018 19.327 1.00 . A A . 49 ARG NH2 1 1
19 18488 1 1 57 ARG O O 13.430 2.201 14.687 1.00 . A A . 49 ARG O 1 1
19 18489 1 1 58 GLY C C 17.382 2.233 13.862 1.00 . A A . 50 GLY C 1 1
19 18490 1 1 58 GLY CA C 16.107 2.446 14.676 1.00 . A A . 50 GLY CA 1 1
19 18491 1 1 58 GLY H H 15.501 4.031 13.348 1.00 . A A . 50 GLY H 1 1
19 18492 1 1 58 GLY HA2 H 16.355 2.927 15.602 1.00 . A A . 50 GLY HA2 1 1
19 18493 1 1 58 GLY HA3 H 15.644 1.491 14.878 1.00 . A A . 50 GLY HA3 1 1
19 18494 1 1 58 GLY N N 15.160 3.306 13.911 1.00 . A A . 50 GLY N 1 1
19 18495 1 1 58 GLY O O 18.480 2.298 14.380 1.00 . A A . 50 GLY O 1 1
19 18496 1 1 59 ASP C C 18.061 1.137 10.414 1.00 . A A . 51 ASP C 1 1
19 18497 1 1 59 ASP CA C 18.456 1.766 11.749 1.00 . A A . 51 ASP CA 1 1
19 18498 1 1 59 ASP CB C 19.427 0.836 12.479 1.00 . A A . 51 ASP CB 1 1
19 18499 1 1 59 ASP CG C 20.718 1.591 12.797 1.00 . A A . 51 ASP CG 1 1
19 18500 1 1 59 ASP H H 16.354 1.937 12.201 1.00 . A A . 51 ASP H 1 1
19 18501 1 1 59 ASP HA H 18.935 2.708 11.567 1.00 . A A . 51 ASP HA 1 1
19 18502 1 1 59 ASP HB2 H 18.973 0.492 13.397 1.00 . A A . 51 ASP HB2 1 1
19 18503 1 1 59 ASP HB3 H 19.655 -0.012 11.850 1.00 . A A . 51 ASP HB3 1 1
19 18504 1 1 59 ASP N N 17.247 1.981 12.595 1.00 . A A . 51 ASP N 1 1
19 18505 1 1 59 ASP O O 18.445 1.600 9.359 1.00 . A A . 51 ASP O 1 1
19 18506 1 1 59 ASP OD1 O 21.368 2.033 11.865 1.00 . A A . 51 ASP OD1 1 1
19 18507 1 1 59 ASP OD2 O 21.035 1.714 13.969 1.00 . A A . 51 ASP OD2 1 1
19 18508 1 1 60 TRP C C 16.451 0.461 8.169 1.00 . A A . 52 TRP C 1 1
19 18509 1 1 60 TRP CA C 16.891 -0.590 9.191 1.00 . A A . 52 TRP CA 1 1
19 18510 1 1 60 TRP CB C 15.731 -1.549 9.470 1.00 . A A . 52 TRP CB 1 1
19 18511 1 1 60 TRP CD1 C 13.742 -0.121 10.097 1.00 . A A . 52 TRP CD1 1 1
19 18512 1 1 60 TRP CD2 C 14.749 -1.035 11.889 1.00 . A A . 52 TRP CD2 1 1
19 18513 1 1 60 TRP CE2 C 13.663 -0.272 12.378 1.00 . A A . 52 TRP CE2 1 1
19 18514 1 1 60 TRP CE3 C 15.552 -1.720 12.819 1.00 . A A . 52 TRP CE3 1 1
19 18515 1 1 60 TRP CG C 14.778 -0.923 10.436 1.00 . A A . 52 TRP CG 1 1
19 18516 1 1 60 TRP CH2 C 14.192 -0.876 14.654 1.00 . A A . 52 TRP CH2 1 1
19 18517 1 1 60 TRP CZ2 C 13.384 -0.191 13.743 1.00 . A A . 52 TRP CZ2 1 1
19 18518 1 1 60 TRP CZ3 C 15.274 -1.640 14.194 1.00 . A A . 52 TRP CZ3 1 1
19 18519 1 1 60 TRP H H 17.019 -0.271 11.320 1.00 . A A . 52 TRP H 1 1
19 18520 1 1 60 TRP HA H 17.727 -1.146 8.792 1.00 . A A . 52 TRP HA 1 1
19 18521 1 1 60 TRP HB2 H 15.216 -1.767 8.546 1.00 . A A . 52 TRP HB2 1 1
19 18522 1 1 60 TRP HB3 H 16.118 -2.466 9.890 1.00 . A A . 52 TRP HB3 1 1
19 18523 1 1 60 TRP HD1 H 13.477 0.170 9.091 1.00 . A A . 52 TRP HD1 1 1
19 18524 1 1 60 TRP HE1 H 12.293 0.849 11.279 1.00 . A A . 52 TRP HE1 1 1
19 18525 1 1 60 TRP HE3 H 16.388 -2.311 12.475 1.00 . A A . 52 TRP HE3 1 1
19 18526 1 1 60 TRP HH2 H 13.983 -0.819 15.713 1.00 . A A . 52 TRP HH2 1 1
19 18527 1 1 60 TRP HZ2 H 12.547 0.397 14.093 1.00 . A A . 52 TRP HZ2 1 1
19 18528 1 1 60 TRP HZ3 H 15.898 -2.168 14.899 1.00 . A A . 52 TRP HZ3 1 1
19 18529 1 1 60 TRP N N 17.306 0.082 10.456 1.00 . A A . 52 TRP N 1 1
19 18530 1 1 60 TRP NE1 N 13.080 0.266 11.248 1.00 . A A . 52 TRP NE1 1 1
19 18531 1 1 60 TRP O O 15.934 1.503 8.517 1.00 . A A . 52 TRP O 1 1
19 18532 1 1 61 ASN C C 14.796 1.590 6.080 1.00 . A A . 53 ASN C 1 1
19 18533 1 1 61 ASN CA C 16.251 1.171 5.858 1.00 . A A . 53 ASN CA 1 1
19 18534 1 1 61 ASN CB C 16.392 0.523 4.479 1.00 . A A . 53 ASN CB 1 1
19 18535 1 1 61 ASN CG C 16.848 1.574 3.466 1.00 . A A . 53 ASN CG 1 1
19 18536 1 1 61 ASN H H 17.075 -0.654 6.650 1.00 . A A . 53 ASN H 1 1
19 18537 1 1 61 ASN HA H 16.888 2.040 5.913 1.00 . A A . 53 ASN HA 1 1
19 18538 1 1 61 ASN HB2 H 17.121 -0.272 4.528 1.00 . A A . 53 ASN HB2 1 1
19 18539 1 1 61 ASN HB3 H 15.439 0.119 4.171 1.00 . A A . 53 ASN HB3 1 1
19 18540 1 1 61 ASN HD21 H 15.232 1.385 2.328 1.00 . A A . 53 ASN HD21 1 1
19 18541 1 1 61 ASN HD22 H 16.371 2.523 1.788 1.00 . A A . 53 ASN HD22 1 1
19 18542 1 1 61 ASN N N 16.655 0.192 6.907 1.00 . A A . 53 ASN N 1 1
19 18543 1 1 61 ASN ND2 N 16.088 1.850 2.442 1.00 . A A . 53 ASN ND2 1 1
19 18544 1 1 61 ASN O O 14.161 1.183 7.031 1.00 . A A . 53 ASN O 1 1
19 18545 1 1 61 ASN OD1 O 17.908 2.151 3.607 1.00 . A A . 53 ASN OD1 1 1
19 18546 1 1 62 ASP C C 11.909 1.818 4.743 1.00 . A A . 54 ASP C 1 1
19 18547 1 1 62 ASP CA C 12.852 2.851 5.367 1.00 . A A . 54 ASP CA 1 1
19 18548 1 1 62 ASP CB C 12.664 4.200 4.669 1.00 . A A . 54 ASP CB 1 1
19 18549 1 1 62 ASP CG C 13.692 5.200 5.203 1.00 . A A . 54 ASP CG 1 1
19 18550 1 1 62 ASP H H 14.795 2.721 4.446 1.00 . A A . 54 ASP H 1 1
19 18551 1 1 62 ASP HA H 12.626 2.956 6.418 1.00 . A A . 54 ASP HA 1 1
19 18552 1 1 62 ASP HB2 H 12.800 4.076 3.604 1.00 . A A . 54 ASP HB2 1 1
19 18553 1 1 62 ASP HB3 H 11.669 4.572 4.864 1.00 . A A . 54 ASP HB3 1 1
19 18554 1 1 62 ASP N N 14.264 2.403 5.207 1.00 . A A . 54 ASP N 1 1
19 18555 1 1 62 ASP O O 12.339 0.840 4.167 1.00 . A A . 54 ASP O 1 1
19 18556 1 1 62 ASP OD1 O 14.604 4.770 5.890 1.00 . A A . 54 ASP OD1 1 1
19 18557 1 1 62 ASP OD2 O 13.550 6.377 4.916 1.00 . A A . 54 ASP OD2 1 1
19 18558 1 1 63 ASP C C 9.437 1.385 2.791 1.00 . A A . 55 ASP C 1 1
19 18559 1 1 63 ASP CA C 9.653 1.063 4.271 1.00 . A A . 55 ASP CA 1 1
19 18560 1 1 63 ASP CB C 8.320 1.165 5.018 1.00 . A A . 55 ASP CB 1 1
19 18561 1 1 63 ASP CG C 8.455 0.508 6.392 1.00 . A A . 55 ASP CG 1 1
19 18562 1 1 63 ASP H H 10.300 2.826 5.325 1.00 . A A . 55 ASP H 1 1
19 18563 1 1 63 ASP HA H 10.043 0.060 4.368 1.00 . A A . 55 ASP HA 1 1
19 18564 1 1 63 ASP HB2 H 8.054 2.205 5.138 1.00 . A A . 55 ASP HB2 1 1
19 18565 1 1 63 ASP HB3 H 7.551 0.659 4.452 1.00 . A A . 55 ASP HB3 1 1
19 18566 1 1 63 ASP N N 10.625 2.030 4.856 1.00 . A A . 55 ASP N 1 1
19 18567 1 1 63 ASP O O 9.510 2.524 2.375 1.00 . A A . 55 ASP O 1 1
19 18568 1 1 63 ASP OD1 O 9.430 -0.198 6.597 1.00 . A A . 55 ASP OD1 1 1
19 18569 1 1 63 ASP OD2 O 7.583 0.722 7.218 1.00 . A A . 55 ASP OD2 1 1
19 18570 1 1 64 ARG C C 7.737 -0.149 0.055 1.00 . A A . 56 ARG C 1 1
19 18571 1 1 64 ARG CA C 8.961 0.631 0.534 1.00 . A A . 56 ARG CA 1 1
19 18572 1 1 64 ARG CB C 10.195 0.170 -0.241 1.00 . A A . 56 ARG CB 1 1
19 18573 1 1 64 ARG CD C 11.735 2.130 -0.444 1.00 . A A . 56 ARG CD 1 1
19 18574 1 1 64 ARG CG C 11.443 0.845 0.334 1.00 . A A . 56 ARG CG 1 1
19 18575 1 1 64 ARG CZ C 13.405 3.888 -0.407 1.00 . A A . 56 ARG CZ 1 1
19 18576 1 1 64 ARG H H 9.125 -0.525 2.344 1.00 . A A . 56 ARG H 1 1
19 18577 1 1 64 ARG HA H 8.802 1.684 0.359 1.00 . A A . 56 ARG HA 1 1
19 18578 1 1 64 ARG HB2 H 10.293 -0.903 -0.157 1.00 . A A . 56 ARG HB2 1 1
19 18579 1 1 64 ARG HB3 H 10.088 0.442 -1.279 1.00 . A A . 56 ARG HB3 1 1
19 18580 1 1 64 ARG HD2 H 11.934 1.888 -1.477 1.00 . A A . 56 ARG HD2 1 1
19 18581 1 1 64 ARG HD3 H 10.880 2.787 -0.387 1.00 . A A . 56 ARG HD3 1 1
19 18582 1 1 64 ARG HE H 13.345 2.441 0.951 1.00 . A A . 56 ARG HE 1 1
19 18583 1 1 64 ARG HG2 H 11.275 1.083 1.375 1.00 . A A . 56 ARG HG2 1 1
19 18584 1 1 64 ARG HG3 H 12.286 0.176 0.249 1.00 . A A . 56 ARG HG3 1 1
19 18585 1 1 64 ARG HH11 H 12.113 3.875 -1.938 1.00 . A A . 56 ARG HH11 1 1
19 18586 1 1 64 ARG HH12 H 13.254 5.177 -1.933 1.00 . A A . 56 ARG HH12 1 1
19 18587 1 1 64 ARG HH21 H 14.812 4.157 0.992 1.00 . A A . 56 ARG HH21 1 1
19 18588 1 1 64 ARG HH22 H 14.781 5.337 -0.276 1.00 . A A . 56 ARG HH22 1 1
19 18589 1 1 64 ARG N N 9.176 0.386 1.989 1.00 . A A . 56 ARG N 1 1
19 18590 1 1 64 ARG NE N 12.924 2.807 0.146 1.00 . A A . 56 ARG NE 1 1
19 18591 1 1 64 ARG NH1 N 12.883 4.349 -1.512 1.00 . A A . 56 ARG NH1 1 1
19 18592 1 1 64 ARG NH2 N 14.411 4.509 0.146 1.00 . A A . 56 ARG NH2 1 1
19 18593 1 1 64 ARG O O 7.658 -1.352 0.206 1.00 . A A . 56 ARG O 1 1
19 18594 1 1 65 CYS C C 5.984 -1.224 -2.047 1.00 . A A . 57 CYS C 1 1
19 18595 1 1 65 CYS CA C 5.570 -0.179 -1.016 1.00 . A A . 57 CYS CA 1 1
19 18596 1 1 65 CYS CB C 4.614 0.825 -1.656 1.00 . A A . 57 CYS CB 1 1
19 18597 1 1 65 CYS H H 6.868 1.496 -0.639 1.00 . A A . 57 CYS H 1 1
19 18598 1 1 65 CYS HA H 5.078 -0.667 -0.189 1.00 . A A . 57 CYS HA 1 1
19 18599 1 1 65 CYS HB2 H 5.159 1.458 -2.337 1.00 . A A . 57 CYS HB2 1 1
19 18600 1 1 65 CYS HB3 H 3.844 0.296 -2.197 1.00 . A A . 57 CYS HB3 1 1
19 18601 1 1 65 CYS N N 6.783 0.527 -0.524 1.00 . A A . 57 CYS N 1 1
19 18602 1 1 65 CYS O O 6.994 -1.081 -2.711 1.00 . A A . 57 CYS O 1 1
19 18603 1 1 65 CYS SG S 3.854 1.833 -0.357 1.00 . A A . 57 CYS SG 1 1
19 18604 1 1 66 THR C C 5.283 -2.905 -4.575 1.00 . A A . 58 THR C 1 1
19 18605 1 1 66 THR CA C 5.566 -3.355 -3.141 1.00 . A A . 58 THR CA 1 1
19 18606 1 1 66 THR CB C 4.742 -4.607 -2.828 1.00 . A A . 58 THR CB 1 1
19 18607 1 1 66 THR CG2 C 3.279 -4.223 -2.601 1.00 . A A . 58 THR CG2 1 1
19 18608 1 1 66 THR H H 4.419 -2.367 -1.611 1.00 . A A . 58 THR H 1 1
19 18609 1 1 66 THR HA H 6.606 -3.590 -3.047 1.00 . A A . 58 THR HA 1 1
19 18610 1 1 66 THR HB H 5.127 -5.078 -1.936 1.00 . A A . 58 THR HB 1 1
19 18611 1 1 66 THR HG1 H 4.340 -5.142 -4.654 1.00 . A A . 58 THR HG1 1 1
19 18612 1 1 66 THR HG21 H 3.150 -3.169 -2.792 1.00 . A A . 58 THR HG21 1 1
19 18613 1 1 66 THR HG22 H 3.004 -4.440 -1.579 1.00 . A A . 58 THR HG22 1 1
19 18614 1 1 66 THR HG23 H 2.651 -4.791 -3.271 1.00 . A A . 58 THR HG23 1 1
19 18615 1 1 66 THR N N 5.219 -2.277 -2.170 1.00 . A A . 58 THR N 1 1
19 18616 1 1 66 THR O O 5.728 -3.522 -5.523 1.00 . A A . 58 THR O 1 1
19 18617 1 1 66 THR OG1 O 4.831 -5.515 -3.917 1.00 . A A . 58 THR OG1 1 1
19 18618 1 1 67 GLY C C 2.984 -2.123 -6.633 1.00 . A A . 59 GLY C 1 1
19 18619 1 1 67 GLY CA C 4.232 -1.391 -6.137 1.00 . A A . 59 GLY CA 1 1
19 18620 1 1 67 GLY H H 4.178 -1.365 -3.981 1.00 . A A . 59 GLY H 1 1
19 18621 1 1 67 GLY HA2 H 4.054 -0.327 -6.137 1.00 . A A . 59 GLY HA2 1 1
19 18622 1 1 67 GLY HA3 H 5.064 -1.620 -6.786 1.00 . A A . 59 GLY HA3 1 1
19 18623 1 1 67 GLY N N 4.540 -1.849 -4.752 1.00 . A A . 59 GLY N 1 1
19 18624 1 1 67 GLY O O 2.351 -1.722 -7.590 1.00 . A A . 59 GLY O 1 1
19 18625 1 1 68 GLN C C 0.420 -3.917 -5.217 1.00 . A A . 60 GLN C 1 1
19 18626 1 1 68 GLN CA C 1.417 -3.954 -6.374 1.00 . A A . 60 GLN CA 1 1
19 18627 1 1 68 GLN CB C 1.805 -5.406 -6.668 1.00 . A A . 60 GLN CB 1 1
19 18628 1 1 68 GLN CD C 2.169 -5.505 -9.136 1.00 . A A . 60 GLN CD 1 1
19 18629 1 1 68 GLN CG C 2.861 -5.441 -7.774 1.00 . A A . 60 GLN CG 1 1
19 18630 1 1 68 GLN H H 3.141 -3.482 -5.202 1.00 . A A . 60 GLN H 1 1
19 18631 1 1 68 GLN HA H 0.975 -3.508 -7.253 1.00 . A A . 60 GLN HA 1 1
19 18632 1 1 68 GLN HB2 H 2.205 -5.859 -5.772 1.00 . A A . 60 GLN HB2 1 1
19 18633 1 1 68 GLN HB3 H 0.931 -5.953 -6.990 1.00 . A A . 60 GLN HB3 1 1
19 18634 1 1 68 GLN HE21 H 1.585 -3.609 -9.085 1.00 . A A . 60 GLN HE21 1 1
19 18635 1 1 68 GLN HE22 H 1.130 -4.472 -10.475 1.00 . A A . 60 GLN HE22 1 1
19 18636 1 1 68 GLN HG2 H 3.470 -4.550 -7.719 1.00 . A A . 60 GLN HG2 1 1
19 18637 1 1 68 GLN HG3 H 3.486 -6.312 -7.648 1.00 . A A . 60 GLN HG3 1 1
19 18638 1 1 68 GLN N N 2.622 -3.189 -5.974 1.00 . A A . 60 GLN N 1 1
19 18639 1 1 68 GLN NE2 N 1.579 -4.440 -9.604 1.00 . A A . 60 GLN NE2 1 1
19 18640 1 1 68 GLN O O -0.636 -4.511 -5.277 1.00 . A A . 60 GLN O 1 1
19 18641 1 1 68 GLN OE1 O 2.162 -6.535 -9.780 1.00 . A A . 60 GLN OE1 1 1
19 18642 1 1 69 SER C C -0.429 -1.685 -2.640 1.00 . A A . 61 SER C 1 1
19 18643 1 1 69 SER CA C -0.177 -3.151 -2.997 1.00 . A A . 61 SER CA 1 1
19 18644 1 1 69 SER CB C 0.444 -3.863 -1.796 1.00 . A A . 61 SER CB 1 1
19 18645 1 1 69 SER H H 1.617 -2.754 -4.128 1.00 . A A . 61 SER H 1 1
19 18646 1 1 69 SER HA H -1.113 -3.625 -3.254 1.00 . A A . 61 SER HA 1 1
19 18647 1 1 69 SER HB2 H 0.660 -4.884 -2.052 1.00 . A A . 61 SER HB2 1 1
19 18648 1 1 69 SER HB3 H 1.363 -3.362 -1.517 1.00 . A A . 61 SER HB3 1 1
19 18649 1 1 69 SER HG H -1.212 -4.406 -0.933 1.00 . A A . 61 SER HG 1 1
19 18650 1 1 69 SER N N 0.753 -3.225 -4.159 1.00 . A A . 61 SER N 1 1
19 18651 1 1 69 SER O O 0.479 -0.959 -2.287 1.00 . A A . 61 SER O 1 1
19 18652 1 1 69 SER OG O -0.473 -3.837 -0.711 1.00 . A A . 61 SER OG 1 1
19 18653 1 1 70 ALA C C -1.516 0.446 -0.945 1.00 . A A . 62 ALA C 1 1
19 18654 1 1 70 ALA CA C -1.954 0.174 -2.383 1.00 . A A . 62 ALA CA 1 1
19 18655 1 1 70 ALA CB C -3.456 0.430 -2.513 1.00 . A A . 62 ALA CB 1 1
19 18656 1 1 70 ALA H H -2.374 -1.844 -3.009 1.00 . A A . 62 ALA H 1 1
19 18657 1 1 70 ALA HA H -1.416 0.828 -3.055 1.00 . A A . 62 ALA HA 1 1
19 18658 1 1 70 ALA HB1 H -3.786 1.056 -1.697 1.00 . A A . 62 ALA HB1 1 1
19 18659 1 1 70 ALA HB2 H -3.986 -0.509 -2.486 1.00 . A A . 62 ALA HB2 1 1
19 18660 1 1 70 ALA HB3 H -3.653 0.928 -3.449 1.00 . A A . 62 ALA HB3 1 1
19 18661 1 1 70 ALA N N -1.654 -1.244 -2.724 1.00 . A A . 62 ALA N 1 1
19 18662 1 1 70 ALA O O -0.891 1.448 -0.655 1.00 . A A . 62 ALA O 1 1
19 18663 1 1 71 ASP C C 0.035 -0.625 1.538 1.00 . A A . 63 ASP C 1 1
19 18664 1 1 71 ASP CA C -1.427 -0.230 1.376 1.00 . A A . 63 ASP CA 1 1
19 18665 1 1 71 ASP CB C -2.288 -1.096 2.295 1.00 . A A . 63 ASP CB 1 1
19 18666 1 1 71 ASP CG C -1.691 -1.096 3.704 1.00 . A A . 63 ASP CG 1 1
19 18667 1 1 71 ASP H H -2.332 -1.245 -0.296 1.00 . A A . 63 ASP H 1 1
19 18668 1 1 71 ASP HA H -1.552 0.810 1.638 1.00 . A A . 63 ASP HA 1 1
19 18669 1 1 71 ASP HB2 H -3.288 -0.696 2.328 1.00 . A A . 63 ASP HB2 1 1
19 18670 1 1 71 ASP HB3 H -2.316 -2.108 1.918 1.00 . A A . 63 ASP HB3 1 1
19 18671 1 1 71 ASP N N -1.833 -0.440 -0.040 1.00 . A A . 63 ASP N 1 1
19 18672 1 1 71 ASP O O 0.448 -1.692 1.129 1.00 . A A . 63 ASP O 1 1
19 18673 1 1 71 ASP OD1 O -0.795 -1.888 3.946 1.00 . A A . 63 ASP OD1 1 1
19 18674 1 1 71 ASP OD2 O -2.140 -0.304 4.516 1.00 . A A . 63 ASP OD2 1 1
19 18675 1 1 72 CYS C C 2.384 -1.383 3.141 1.00 . A A . 64 CYS C 1 1
19 18676 1 1 72 CYS CA C 2.261 -0.116 2.297 1.00 . A A . 64 CYS CA 1 1
19 18677 1 1 72 CYS CB C 2.993 1.050 2.969 1.00 . A A . 64 CYS CB 1 1
19 18678 1 1 72 CYS H H 0.481 1.082 2.446 1.00 . A A . 64 CYS H 1 1
19 18679 1 1 72 CYS HA H 2.695 -0.304 1.332 1.00 . A A . 64 CYS HA 1 1
19 18680 1 1 72 CYS HB2 H 3.082 1.863 2.265 1.00 . A A . 64 CYS HB2 1 1
19 18681 1 1 72 CYS HB3 H 2.434 1.384 3.829 1.00 . A A . 64 CYS HB3 1 1
19 18682 1 1 72 CYS N N 0.827 0.225 2.125 1.00 . A A . 64 CYS N 1 1
19 18683 1 1 72 CYS O O 1.764 -1.504 4.178 1.00 . A A . 64 CYS O 1 1
19 18684 1 1 72 CYS SG S 4.642 0.506 3.492 1.00 . A A . 64 CYS SG 1 1
19 18685 1 1 73 PRO C C 4.403 -3.429 4.472 1.00 . A A . 65 PRO C 1 1
19 18686 1 1 73 PRO CA C 3.412 -3.585 3.314 1.00 . A A . 65 PRO CA 1 1
19 18687 1 1 73 PRO CB C 4.009 -4.448 2.201 1.00 . A A . 65 PRO CB 1 1
19 18688 1 1 73 PRO CD C 3.930 -2.129 1.384 1.00 . A A . 65 PRO CD 1 1
19 18689 1 1 73 PRO CG C 4.603 -3.485 1.154 1.00 . A A . 65 PRO CG 1 1
19 18690 1 1 73 PRO HA H 2.484 -4.015 3.654 1.00 . A A . 65 PRO HA 1 1
19 18691 1 1 73 PRO HB2 H 4.785 -5.059 2.606 1.00 . A A . 65 PRO HB2 1 1
19 18692 1 1 73 PRO HB3 H 3.247 -5.059 1.744 1.00 . A A . 65 PRO HB3 1 1
19 18693 1 1 73 PRO HD2 H 4.675 -1.352 1.485 1.00 . A A . 65 PRO HD2 1 1
19 18694 1 1 73 PRO HD3 H 3.251 -1.904 0.577 1.00 . A A . 65 PRO HD3 1 1
19 18695 1 1 73 PRO HG2 H 5.672 -3.400 1.294 1.00 . A A . 65 PRO HG2 1 1
19 18696 1 1 73 PRO HG3 H 4.384 -3.837 0.158 1.00 . A A . 65 PRO HG3 1 1
19 18697 1 1 73 PRO N N 3.181 -2.298 2.650 1.00 . A A . 65 PRO N 1 1
19 18698 1 1 73 PRO O O 4.717 -2.333 4.890 1.00 . A A . 65 PRO O 1 1
19 18699 1 1 74 ARG C C 7.278 -4.729 5.599 1.00 . A A . 66 ARG C 1 1
19 18700 1 1 74 ARG CA C 5.869 -4.438 6.119 1.00 . A A . 66 ARG CA 1 1
19 18701 1 1 74 ARG CB C 5.498 -5.470 7.187 1.00 . A A . 66 ARG CB 1 1
19 18702 1 1 74 ARG CD C 6.675 -7.674 7.140 1.00 . A A . 66 ARG CD 1 1
19 18703 1 1 74 ARG CG C 5.507 -6.868 6.568 1.00 . A A . 66 ARG CG 1 1
19 18704 1 1 74 ARG CZ C 7.044 -10.051 7.416 1.00 . A A . 66 ARG CZ 1 1
19 18705 1 1 74 ARG H H 4.632 -5.395 4.638 1.00 . A A . 66 ARG H 1 1
19 18706 1 1 74 ARG HA H 5.840 -3.448 6.549 1.00 . A A . 66 ARG HA 1 1
19 18707 1 1 74 ARG HB2 H 6.216 -5.427 7.993 1.00 . A A . 66 ARG HB2 1 1
19 18708 1 1 74 ARG HB3 H 4.512 -5.254 7.570 1.00 . A A . 66 ARG HB3 1 1
19 18709 1 1 74 ARG HD2 H 7.606 -7.245 6.802 1.00 . A A . 66 ARG HD2 1 1
19 18710 1 1 74 ARG HD3 H 6.636 -7.647 8.219 1.00 . A A . 66 ARG HD3 1 1
19 18711 1 1 74 ARG HE H 6.166 -9.287 5.808 1.00 . A A . 66 ARG HE 1 1
19 18712 1 1 74 ARG HG2 H 4.576 -7.368 6.797 1.00 . A A . 66 ARG HG2 1 1
19 18713 1 1 74 ARG HG3 H 5.619 -6.788 5.497 1.00 . A A . 66 ARG HG3 1 1
19 18714 1 1 74 ARG HH11 H 8.793 -9.144 7.764 1.00 . A A . 66 ARG HH11 1 1
19 18715 1 1 74 ARG HH12 H 8.593 -10.697 8.505 1.00 . A A . 66 ARG HH12 1 1
19 18716 1 1 74 ARG HH21 H 5.404 -11.185 7.240 1.00 . A A . 66 ARG HH21 1 1
19 18717 1 1 74 ARG HH22 H 6.675 -11.852 8.208 1.00 . A A . 66 ARG HH22 1 1
19 18718 1 1 74 ARG N N 4.898 -4.521 4.991 1.00 . A A . 66 ARG N 1 1
19 18719 1 1 74 ARG NE N 6.579 -9.085 6.673 1.00 . A A . 66 ARG NE 1 1
19 18720 1 1 74 ARG NH1 N 8.236 -9.957 7.935 1.00 . A A . 66 ARG NH1 1 1
19 18721 1 1 74 ARG NH2 N 6.317 -11.112 7.639 1.00 . A A . 66 ARG NH2 1 1
19 18722 1 1 74 ARG O O 7.597 -5.842 5.231 1.00 . A A . 66 ARG O 1 1
19 18723 1 1 75 ASN C C 10.434 -4.285 6.237 1.00 . A A . 67 ASN C 1 1
19 18724 1 1 75 ASN CA C 9.510 -3.957 5.063 1.00 . A A . 67 ASN CA 1 1
19 18725 1 1 75 ASN CB C 10.006 -2.692 4.362 1.00 . A A . 67 ASN CB 1 1
19 18726 1 1 75 ASN CG C 10.157 -2.963 2.864 1.00 . A A . 67 ASN CG 1 1
19 18727 1 1 75 ASN H H 7.848 -2.845 5.861 1.00 . A A . 67 ASN H 1 1
19 18728 1 1 75 ASN HA H 9.512 -4.781 4.362 1.00 . A A . 67 ASN HA 1 1
19 18729 1 1 75 ASN HB2 H 9.293 -1.894 4.514 1.00 . A A . 67 ASN HB2 1 1
19 18730 1 1 75 ASN HB3 H 10.962 -2.404 4.772 1.00 . A A . 67 ASN HB3 1 1
19 18731 1 1 75 ASN HD21 H 8.210 -3.212 2.569 1.00 . A A . 67 ASN HD21 1 1
19 18732 1 1 75 ASN HD22 H 9.182 -3.381 1.186 1.00 . A A . 67 ASN HD22 1 1
19 18733 1 1 75 ASN N N 8.124 -3.736 5.562 1.00 . A A . 67 ASN N 1 1
19 18734 1 1 75 ASN ND2 N 9.095 -3.206 2.147 1.00 . A A . 67 ASN ND2 1 1
19 18735 1 1 75 ASN O O 11.367 -5.054 6.108 1.00 . A A . 67 ASN O 1 1
19 18736 1 1 75 ASN OD1 O 11.254 -2.954 2.341 1.00 . A A . 67 ASN OD1 1 1
19 18737 1 1 76 GLY C C 10.689 -5.351 9.151 1.00 . A A . 68 GLY C 1 1
19 18738 1 1 76 GLY CA C 11.052 -3.987 8.559 1.00 . A A . 68 GLY CA 1 1
19 18739 1 1 76 GLY H H 9.428 -3.091 7.463 1.00 . A A . 68 GLY H 1 1
19 18740 1 1 76 GLY HA2 H 12.087 -3.991 8.252 1.00 . A A . 68 GLY HA2 1 1
19 18741 1 1 76 GLY HA3 H 10.901 -3.221 9.305 1.00 . A A . 68 GLY HA3 1 1
19 18742 1 1 76 GLY N N 10.184 -3.708 7.380 1.00 . A A . 68 GLY N 1 1
19 18743 1 1 76 GLY O O 10.571 -6.334 8.445 1.00 . A A . 68 GLY O 1 1
19 18744 1 1 77 LEU C C 8.874 -6.554 11.905 1.00 . A A . 69 LEU C 1 1
19 18745 1 1 77 LEU CA C 10.151 -6.720 11.076 1.00 . A A . 69 LEU CA 1 1
19 18746 1 1 77 LEU CB C 11.292 -7.230 11.979 1.00 . A A . 69 LEU CB 1 1
19 18747 1 1 77 LEU CD1 C 12.980 -5.508 11.261 1.00 . A A . 69 LEU CD1 1 1
19 18748 1 1 77 LEU CD2 C 11.379 -4.986 13.118 1.00 . A A . 69 LEU CD2 1 1
19 18749 1 1 77 LEU CG C 12.207 -6.087 12.449 1.00 . A A . 69 LEU CG 1 1
19 18750 1 1 77 LEU H H 10.604 -4.613 10.988 1.00 . A A . 69 LEU H 1 1
19 18751 1 1 77 LEU HA H 9.968 -7.447 10.298 1.00 . A A . 69 LEU HA 1 1
19 18752 1 1 77 LEU HB2 H 10.865 -7.715 12.844 1.00 . A A . 69 LEU HB2 1 1
19 18753 1 1 77 LEU HB3 H 11.880 -7.950 11.428 1.00 . A A . 69 LEU HB3 1 1
19 18754 1 1 77 LEU HD11 H 12.809 -4.443 11.204 1.00 . A A . 69 LEU HD11 1 1
19 18755 1 1 77 LEU HD12 H 12.641 -5.975 10.348 1.00 . A A . 69 LEU HD12 1 1
19 18756 1 1 77 LEU HD13 H 14.036 -5.696 11.391 1.00 . A A . 69 LEU HD13 1 1
19 18757 1 1 77 LEU HD21 H 11.751 -4.814 14.117 1.00 . A A . 69 LEU HD21 1 1
19 18758 1 1 77 LEU HD22 H 10.346 -5.289 13.167 1.00 . A A . 69 LEU HD22 1 1
19 18759 1 1 77 LEU HD23 H 11.461 -4.076 12.543 1.00 . A A . 69 LEU HD23 1 1
19 18760 1 1 77 LEU HG H 12.916 -6.481 13.165 1.00 . A A . 69 LEU HG 1 1
19 18761 1 1 77 LEU N N 10.509 -5.419 10.442 1.00 . A A . 69 LEU N 1 1
19 18762 1 1 77 LEU O O 8.389 -7.492 12.506 1.00 . A A . 69 LEU O 1 1
19 18763 1 1 78 TYR C C 5.979 -4.628 11.808 1.00 . A A . 70 TYR C 1 1
19 18764 1 1 78 TYR CA C 7.081 -5.152 12.732 1.00 . A A . 70 TYR CA 1 1
19 18765 1 1 78 TYR CB C 7.350 -4.127 13.837 1.00 . A A . 70 TYR CB 1 1
19 18766 1 1 78 TYR CD1 C 7.753 -2.165 12.306 1.00 . A A . 70 TYR CD1 1 1
19 18767 1 1 78 TYR CD2 C 9.531 -2.866 13.796 1.00 . A A . 70 TYR CD2 1 1
19 18768 1 1 78 TYR CE1 C 8.572 -1.143 11.810 1.00 . A A . 70 TYR CE1 1 1
19 18769 1 1 78 TYR CE2 C 10.351 -1.845 13.301 1.00 . A A . 70 TYR CE2 1 1
19 18770 1 1 78 TYR CG C 8.232 -3.026 13.300 1.00 . A A . 70 TYR CG 1 1
19 18771 1 1 78 TYR CZ C 9.871 -0.983 12.307 1.00 . A A . 70 TYR CZ 1 1
19 18772 1 1 78 TYR H H 8.730 -4.627 11.450 1.00 . A A . 70 TYR H 1 1
19 18773 1 1 78 TYR HA H 6.767 -6.084 13.174 1.00 . A A . 70 TYR HA 1 1
19 18774 1 1 78 TYR HB2 H 6.413 -3.708 14.173 1.00 . A A . 70 TYR HB2 1 1
19 18775 1 1 78 TYR HB3 H 7.845 -4.613 14.664 1.00 . A A . 70 TYR HB3 1 1
19 18776 1 1 78 TYR HD1 H 6.751 -2.287 11.923 1.00 . A A . 70 TYR HD1 1 1
19 18777 1 1 78 TYR HD2 H 9.902 -3.531 14.564 1.00 . A A . 70 TYR HD2 1 1
19 18778 1 1 78 TYR HE1 H 8.202 -0.478 11.043 1.00 . A A . 70 TYR HE1 1 1
19 18779 1 1 78 TYR HE2 H 11.353 -1.721 13.685 1.00 . A A . 70 TYR HE2 1 1
19 18780 1 1 78 TYR HH H 10.139 0.810 11.710 1.00 . A A . 70 TYR HH 1 1
19 18781 1 1 78 TYR N N 8.326 -5.371 11.942 1.00 . A A . 70 TYR N 1 1
19 18782 1 1 78 TYR O O 6.242 -4.144 10.726 1.00 . A A . 70 TYR O 1 1
19 18783 1 1 78 TYR OH O 10.678 0.023 11.817 1.00 . A A . 70 TYR OH 1 1
19 18784 1 1 79 GLY C C 2.454 -3.814 12.249 1.00 . A A . 71 GLY C 1 1
19 18785 1 1 79 GLY CA C 3.632 -4.231 11.367 1.00 . A A . 71 GLY CA 1 1
19 18786 1 1 79 GLY H H 4.554 -5.119 13.101 1.00 . A A . 71 GLY H 1 1
19 18787 1 1 79 GLY HA2 H 3.970 -3.382 10.792 1.00 . A A . 71 GLY HA2 1 1
19 18788 1 1 79 GLY HA3 H 3.319 -5.019 10.697 1.00 . A A . 71 GLY HA3 1 1
19 18789 1 1 79 GLY N N 4.747 -4.723 12.225 1.00 . A A . 71 GLY N 1 1
19 18790 1 1 79 GLY O O 2.353 -2.636 12.549 1.00 . A A . 71 GLY O 1 1
19 18791 1 1 79 GLY OXT O 1.673 -4.678 12.608 1.00 . A A . 71 GLY OXT 1 1
20 18792 1 1 9 GLY C C -11.674 -8.741 1.436 1.00 . A A . 1 GLY C 1 1
20 18793 1 1 9 GLY CA C -11.913 -9.695 2.607 1.00 . A A . 1 GLY CA 1 1
20 18794 1 1 9 GLY H H -10.973 -9.183 4.393 1.00 . A A . 1 GLY H 1 1
20 18795 1 1 9 GLY HA2 H -12.066 -10.695 2.231 1.00 . A A . 1 GLY HA2 1 1
20 18796 1 1 9 GLY HA3 H -12.790 -9.379 3.155 1.00 . A A . 1 GLY HA3 1 1
20 18797 1 1 9 GLY N N -10.730 -9.679 3.513 1.00 . A A . 1 GLY N 1 1
20 18798 1 1 9 GLY O O -10.642 -8.107 1.339 1.00 . A A . 1 GLY O 1 1
20 18799 1 1 10 LYS C C -13.808 -7.154 -1.033 1.00 . A A . 2 LYS C 1 1
20 18800 1 1 10 LYS CA C -12.446 -7.722 -0.623 1.00 . A A . 2 LYS CA 1 1
20 18801 1 1 10 LYS CB C -11.847 -8.502 -1.796 1.00 . A A . 2 LYS CB 1 1
20 18802 1 1 10 LYS CD C -9.670 -9.418 -2.612 1.00 . A A . 2 LYS CD 1 1
20 18803 1 1 10 LYS CE C -8.153 -9.226 -2.600 1.00 . A A . 2 LYS CE 1 1
20 18804 1 1 10 LYS CG C -10.335 -8.274 -1.843 1.00 . A A . 2 LYS CG 1 1
20 18805 1 1 10 LYS H H -13.445 -9.154 0.639 1.00 . A A . 2 LYS H 1 1
20 18806 1 1 10 LYS HA H -11.785 -6.912 -0.352 1.00 . A A . 2 LYS HA 1 1
20 18807 1 1 10 LYS HB2 H -12.048 -9.555 -1.668 1.00 . A A . 2 LYS HB2 1 1
20 18808 1 1 10 LYS HB3 H -12.289 -8.160 -2.720 1.00 . A A . 2 LYS HB3 1 1
20 18809 1 1 10 LYS HD2 H -9.919 -10.360 -2.143 1.00 . A A . 2 LYS HD2 1 1
20 18810 1 1 10 LYS HD3 H -10.022 -9.419 -3.633 1.00 . A A . 2 LYS HD3 1 1
20 18811 1 1 10 LYS HE2 H -7.911 -8.259 -3.013 1.00 . A A . 2 LYS HE2 1 1
20 18812 1 1 10 LYS HE3 H -7.791 -9.285 -1.584 1.00 . A A . 2 LYS HE3 1 1
20 18813 1 1 10 LYS HG2 H -10.127 -7.338 -2.339 1.00 . A A . 2 LYS HG2 1 1
20 18814 1 1 10 LYS HG3 H -9.943 -8.244 -0.837 1.00 . A A . 2 LYS HG3 1 1
20 18815 1 1 10 LYS HZ1 H -6.928 -10.897 -2.806 1.00 . A A . 2 LYS HZ1 1 1
20 18816 1 1 10 LYS HZ2 H -6.913 -9.855 -4.149 1.00 . A A . 2 LYS HZ2 1 1
20 18817 1 1 10 LYS HZ3 H -8.247 -10.871 -3.872 1.00 . A A . 2 LYS HZ3 1 1
20 18818 1 1 10 LYS N N -12.620 -8.634 0.543 1.00 . A A . 2 LYS N 1 1
20 18819 1 1 10 LYS NZ N -7.511 -10.293 -3.419 1.00 . A A . 2 LYS NZ 1 1
20 18820 1 1 10 LYS O O -14.250 -7.324 -2.151 1.00 . A A . 2 LYS O 1 1
20 18821 1 1 11 GLU C C -15.817 -4.406 -0.219 1.00 . A A . 3 GLU C 1 1
20 18822 1 1 11 GLU CA C -15.812 -5.914 -0.475 1.00 . A A . 3 GLU CA 1 1
20 18823 1 1 11 GLU CB C -16.885 -6.580 0.388 1.00 . A A . 3 GLU CB 1 1
20 18824 1 1 11 GLU CD C -17.947 -8.817 0.720 1.00 . A A . 3 GLU CD 1 1
20 18825 1 1 11 GLU CG C -17.402 -7.835 -0.318 1.00 . A A . 3 GLU CG 1 1
20 18826 1 1 11 GLU H H -14.106 -6.362 0.764 1.00 . A A . 3 GLU H 1 1
20 18827 1 1 11 GLU HA H -16.024 -6.096 -1.516 1.00 . A A . 3 GLU HA 1 1
20 18828 1 1 11 GLU HB2 H -16.458 -6.853 1.343 1.00 . A A . 3 GLU HB2 1 1
20 18829 1 1 11 GLU HB3 H -17.703 -5.893 0.542 1.00 . A A . 3 GLU HB3 1 1
20 18830 1 1 11 GLU HG2 H -18.189 -7.561 -1.005 1.00 . A A . 3 GLU HG2 1 1
20 18831 1 1 11 GLU HG3 H -16.595 -8.300 -0.862 1.00 . A A . 3 GLU HG3 1 1
20 18832 1 1 11 GLU N N -14.478 -6.485 -0.134 1.00 . A A . 3 GLU N 1 1
20 18833 1 1 11 GLU O O -16.645 -3.688 -0.733 1.00 . A A . 3 GLU O 1 1
20 18834 1 1 11 GLU OE1 O -17.166 -9.604 1.230 1.00 . A A . 3 GLU OE1 1 1
20 18835 1 1 11 GLU OE2 O -19.136 -8.767 0.987 1.00 . A A . 3 GLU OE2 1 1
20 18836 1 1 12 CYS C C -13.431 -1.944 0.625 1.00 . A A . 4 CYS C 1 1
20 18837 1 1 12 CYS CA C -14.856 -2.458 0.860 1.00 . A A . 4 CYS CA 1 1
20 18838 1 1 12 CYS CB C -15.257 -2.224 2.320 1.00 . A A . 4 CYS CB 1 1
20 18839 1 1 12 CYS H H -14.241 -4.520 0.974 1.00 . A A . 4 CYS H 1 1
20 18840 1 1 12 CYS HA H -15.540 -1.932 0.207 1.00 . A A . 4 CYS HA 1 1
20 18841 1 1 12 CYS HB2 H -14.695 -2.892 2.955 1.00 . A A . 4 CYS HB2 1 1
20 18842 1 1 12 CYS HB3 H -15.041 -1.204 2.597 1.00 . A A . 4 CYS HB3 1 1
20 18843 1 1 12 CYS N N -14.901 -3.922 0.570 1.00 . A A . 4 CYS N 1 1
20 18844 1 1 12 CYS O O -12.566 -2.069 1.470 1.00 . A A . 4 CYS O 1 1
20 18845 1 1 12 CYS SG S -17.031 -2.549 2.535 1.00 . A A . 4 CYS SG 1 1
20 18846 1 1 13 ASP C C -11.589 0.462 -0.065 1.00 . A A . 5 ASP C 1 1
20 18847 1 1 13 ASP CA C -11.821 -0.846 -0.827 1.00 . A A . 5 ASP CA 1 1
20 18848 1 1 13 ASP CB C -11.701 -0.587 -2.332 1.00 . A A . 5 ASP CB 1 1
20 18849 1 1 13 ASP CG C -10.332 0.025 -2.638 1.00 . A A . 5 ASP CG 1 1
20 18850 1 1 13 ASP H H -13.899 -1.282 -1.186 1.00 . A A . 5 ASP H 1 1
20 18851 1 1 13 ASP HA H -11.080 -1.573 -0.527 1.00 . A A . 5 ASP HA 1 1
20 18852 1 1 13 ASP HB2 H -11.807 -1.519 -2.869 1.00 . A A . 5 ASP HB2 1 1
20 18853 1 1 13 ASP HB3 H -12.477 0.097 -2.646 1.00 . A A . 5 ASP HB3 1 1
20 18854 1 1 13 ASP N N -13.183 -1.370 -0.522 1.00 . A A . 5 ASP N 1 1
20 18855 1 1 13 ASP O O -10.468 0.844 0.204 1.00 . A A . 5 ASP O 1 1
20 18856 1 1 13 ASP OD1 O -9.375 -0.728 -2.725 1.00 . A A . 5 ASP OD1 1 1
20 18857 1 1 13 ASP OD2 O -10.263 1.235 -2.778 1.00 . A A . 5 ASP OD2 1 1
20 18858 1 1 14 CYS C C -13.184 2.341 2.377 1.00 . A A . 6 CYS C 1 1
20 18859 1 1 14 CYS CA C -12.473 2.436 1.026 1.00 . A A . 6 CYS CA 1 1
20 18860 1 1 14 CYS CB C -13.076 3.581 0.210 1.00 . A A . 6 CYS CB 1 1
20 18861 1 1 14 CYS H H -13.537 0.832 0.058 1.00 . A A . 6 CYS H 1 1
20 18862 1 1 14 CYS HA H -11.422 2.625 1.186 1.00 . A A . 6 CYS HA 1 1
20 18863 1 1 14 CYS HB2 H -14.027 3.271 -0.197 1.00 . A A . 6 CYS HB2 1 1
20 18864 1 1 14 CYS HB3 H -13.219 4.441 0.845 1.00 . A A . 6 CYS HB3 1 1
20 18865 1 1 14 CYS N N -12.640 1.154 0.284 1.00 . A A . 6 CYS N 1 1
20 18866 1 1 14 CYS O O -13.957 1.436 2.619 1.00 . A A . 6 CYS O 1 1
20 18867 1 1 14 CYS SG S -11.953 4.009 -1.143 1.00 . A A . 6 CYS SG 1 1
20 18868 1 1 15 SER C C -14.589 4.376 4.710 1.00 . A A . 7 SER C 1 1
20 18869 1 1 15 SER CA C -13.586 3.225 4.596 1.00 . A A . 7 SER CA 1 1
20 18870 1 1 15 SER CB C -12.527 3.359 5.690 1.00 . A A . 7 SER CB 1 1
20 18871 1 1 15 SER H H -12.297 3.986 3.045 1.00 . A A . 7 SER H 1 1
20 18872 1 1 15 SER HA H -14.105 2.285 4.710 1.00 . A A . 7 SER HA 1 1
20 18873 1 1 15 SER HB2 H -11.866 4.177 5.456 1.00 . A A . 7 SER HB2 1 1
20 18874 1 1 15 SER HB3 H -13.013 3.553 6.638 1.00 . A A . 7 SER HB3 1 1
20 18875 1 1 15 SER HG H -10.993 2.327 6.293 1.00 . A A . 7 SER HG 1 1
20 18876 1 1 15 SER N N -12.926 3.266 3.260 1.00 . A A . 7 SER N 1 1
20 18877 1 1 15 SER O O -14.935 4.803 5.793 1.00 . A A . 7 SER O 1 1
20 18878 1 1 15 SER OG O -11.776 2.155 5.765 1.00 . A A . 7 SER OG 1 1
20 18879 1 1 16 SER C C -17.042 5.857 2.502 1.00 . A A . 8 SER C 1 1
20 18880 1 1 16 SER CA C -16.042 6.001 3.655 1.00 . A A . 8 SER CA 1 1
20 18881 1 1 16 SER CB C -15.302 7.333 3.517 1.00 . A A . 8 SER CB 1 1
20 18882 1 1 16 SER H H -14.771 4.522 2.737 1.00 . A A . 8 SER H 1 1
20 18883 1 1 16 SER HA H -16.563 5.974 4.598 1.00 . A A . 8 SER HA 1 1
20 18884 1 1 16 SER HB2 H -14.546 7.251 2.755 1.00 . A A . 8 SER HB2 1 1
20 18885 1 1 16 SER HB3 H -16.007 8.106 3.241 1.00 . A A . 8 SER HB3 1 1
20 18886 1 1 16 SER HG H -14.111 8.414 4.612 1.00 . A A . 8 SER HG 1 1
20 18887 1 1 16 SER N N -15.060 4.881 3.602 1.00 . A A . 8 SER N 1 1
20 18888 1 1 16 SER O O -16.658 5.561 1.388 1.00 . A A . 8 SER O 1 1
20 18889 1 1 16 SER OG O -14.685 7.658 4.756 1.00 . A A . 8 SER OG 1 1
20 18890 1 1 17 PRO C C -19.421 7.240 0.938 1.00 . A A . 9 PRO C 1 1
20 18891 1 1 17 PRO CA C -19.379 5.974 1.802 1.00 . A A . 9 PRO CA 1 1
20 18892 1 1 17 PRO CB C -20.645 5.856 2.653 1.00 . A A . 9 PRO CB 1 1
20 18893 1 1 17 PRO CD C -18.764 6.430 4.156 1.00 . A A . 9 PRO CD 1 1
20 18894 1 1 17 PRO CG C -20.300 6.456 4.035 1.00 . A A . 9 PRO CG 1 1
20 18895 1 1 17 PRO HA H -19.258 5.096 1.190 1.00 . A A . 9 PRO HA 1 1
20 18896 1 1 17 PRO HB2 H -21.454 6.410 2.193 1.00 . A A . 9 PRO HB2 1 1
20 18897 1 1 17 PRO HB3 H -20.921 4.819 2.765 1.00 . A A . 9 PRO HB3 1 1
20 18898 1 1 17 PRO HD2 H -18.391 7.404 4.443 1.00 . A A . 9 PRO HD2 1 1
20 18899 1 1 17 PRO HD3 H -18.453 5.679 4.866 1.00 . A A . 9 PRO HD3 1 1
20 18900 1 1 17 PRO HG2 H -20.661 7.474 4.096 1.00 . A A . 9 PRO HG2 1 1
20 18901 1 1 17 PRO HG3 H -20.738 5.858 4.819 1.00 . A A . 9 PRO HG3 1 1
20 18902 1 1 17 PRO N N -18.300 6.072 2.801 1.00 . A A . 9 PRO N 1 1
20 18903 1 1 17 PRO O O -20.032 7.267 -0.112 1.00 . A A . 9 PRO O 1 1
20 18904 1 1 18 GLU C C -17.502 9.645 -0.239 1.00 . A A . 10 GLU C 1 1
20 18905 1 1 18 GLU CA C -18.787 9.552 0.585 1.00 . A A . 10 GLU CA 1 1
20 18906 1 1 18 GLU CB C -18.874 10.750 1.534 1.00 . A A . 10 GLU CB 1 1
20 18907 1 1 18 GLU CD C -18.759 13.192 1.009 1.00 . A A . 10 GLU CD 1 1
20 18908 1 1 18 GLU CG C -19.577 11.912 0.830 1.00 . A A . 10 GLU CG 1 1
20 18909 1 1 18 GLU H H -18.297 8.247 2.229 1.00 . A A . 10 GLU H 1 1
20 18910 1 1 18 GLU HA H -19.639 9.556 -0.078 1.00 . A A . 10 GLU HA 1 1
20 18911 1 1 18 GLU HB2 H -19.432 10.471 2.415 1.00 . A A . 10 GLU HB2 1 1
20 18912 1 1 18 GLU HB3 H -17.878 11.055 1.820 1.00 . A A . 10 GLU HB3 1 1
20 18913 1 1 18 GLU HG2 H -19.672 11.689 -0.223 1.00 . A A . 10 GLU HG2 1 1
20 18914 1 1 18 GLU HG3 H -20.559 12.052 1.258 1.00 . A A . 10 GLU HG3 1 1
20 18915 1 1 18 GLU N N -18.781 8.289 1.377 1.00 . A A . 10 GLU N 1 1
20 18916 1 1 18 GLU O O -17.136 10.700 -0.718 1.00 . A A . 10 GLU O 1 1
20 18917 1 1 18 GLU OE1 O -18.646 13.645 2.136 1.00 . A A . 10 GLU OE1 1 1
20 18918 1 1 18 GLU OE2 O -18.259 13.695 0.017 1.00 . A A . 10 GLU OE2 1 1
20 18919 1 1 19 ASN C C -15.899 8.591 -2.699 1.00 . A A . 11 ASN C 1 1
20 18920 1 1 19 ASN CA C -15.554 8.581 -1.205 1.00 . A A . 11 ASN CA 1 1
20 18921 1 1 19 ASN CB C -14.720 7.338 -0.883 1.00 . A A . 11 ASN CB 1 1
20 18922 1 1 19 ASN CG C -13.350 7.452 -1.555 1.00 . A A . 11 ASN CG 1 1
20 18923 1 1 19 ASN H H -17.124 7.709 -0.017 1.00 . A A . 11 ASN H 1 1
20 18924 1 1 19 ASN HA H -14.994 9.467 -0.951 1.00 . A A . 11 ASN HA 1 1
20 18925 1 1 19 ASN HB2 H -14.590 7.261 0.188 1.00 . A A . 11 ASN HB2 1 1
20 18926 1 1 19 ASN HB3 H -15.227 6.459 -1.249 1.00 . A A . 11 ASN HB3 1 1
20 18927 1 1 19 ASN HD21 H -12.341 7.009 0.096 1.00 . A A . 11 ASN HD21 1 1
20 18928 1 1 19 ASN HD22 H -11.389 7.311 -1.277 1.00 . A A . 11 ASN HD22 1 1
20 18929 1 1 19 ASN N N -16.813 8.551 -0.410 1.00 . A A . 11 ASN N 1 1
20 18930 1 1 19 ASN ND2 N -12.271 7.240 -0.854 1.00 . A A . 11 ASN ND2 1 1
20 18931 1 1 19 ASN O O -16.737 7.830 -3.141 1.00 . A A . 11 ASN O 1 1
20 18932 1 1 19 ASN OD1 O -13.261 7.734 -2.734 1.00 . A A . 11 ASN OD1 1 1
20 18933 1 1 20 PRO C C -14.759 8.458 -5.645 1.00 . A A . 12 PRO C 1 1
20 18934 1 1 20 PRO CA C -15.468 9.585 -4.888 1.00 . A A . 12 PRO CA 1 1
20 18935 1 1 20 PRO CB C -14.845 10.941 -5.227 1.00 . A A . 12 PRO CB 1 1
20 18936 1 1 20 PRO CD C -14.226 10.379 -2.898 1.00 . A A . 12 PRO CD 1 1
20 18937 1 1 20 PRO CG C -13.821 11.243 -4.107 1.00 . A A . 12 PRO CG 1 1
20 18938 1 1 20 PRO HA H -16.521 9.596 -5.114 1.00 . A A . 12 PRO HA 1 1
20 18939 1 1 20 PRO HB2 H -14.346 10.890 -6.186 1.00 . A A . 12 PRO HB2 1 1
20 18940 1 1 20 PRO HB3 H -15.604 11.708 -5.241 1.00 . A A . 12 PRO HB3 1 1
20 18941 1 1 20 PRO HD2 H -13.373 9.829 -2.523 1.00 . A A . 12 PRO HD2 1 1
20 18942 1 1 20 PRO HD3 H -14.654 10.993 -2.121 1.00 . A A . 12 PRO HD3 1 1
20 18943 1 1 20 PRO HG2 H -12.824 10.980 -4.437 1.00 . A A . 12 PRO HG2 1 1
20 18944 1 1 20 PRO HG3 H -13.860 12.286 -3.839 1.00 . A A . 12 PRO HG3 1 1
20 18945 1 1 20 PRO N N -15.245 9.455 -3.436 1.00 . A A . 12 PRO N 1 1
20 18946 1 1 20 PRO O O -15.231 7.987 -6.660 1.00 . A A . 12 PRO O 1 1
20 18947 1 1 21 CYS C C -13.510 5.586 -5.520 1.00 . A A . 13 CYS C 1 1
20 18948 1 1 21 CYS CA C -12.886 6.939 -5.861 1.00 . A A . 13 CYS CA 1 1
20 18949 1 1 21 CYS CB C -11.422 6.947 -5.415 1.00 . A A . 13 CYS CB 1 1
20 18950 1 1 21 CYS H H -13.258 8.423 -4.345 1.00 . A A . 13 CYS H 1 1
20 18951 1 1 21 CYS HA H -12.936 7.098 -6.927 1.00 . A A . 13 CYS HA 1 1
20 18952 1 1 21 CYS HB2 H -11.140 7.944 -5.114 1.00 . A A . 13 CYS HB2 1 1
20 18953 1 1 21 CYS HB3 H -11.293 6.269 -4.582 1.00 . A A . 13 CYS HB3 1 1
20 18954 1 1 21 CYS N N -13.626 8.028 -5.163 1.00 . A A . 13 CYS N 1 1
20 18955 1 1 21 CYS O O -13.237 4.590 -6.161 1.00 . A A . 13 CYS O 1 1
20 18956 1 1 21 CYS SG S -10.380 6.413 -6.794 1.00 . A A . 13 CYS SG 1 1
20 18957 1 1 22 CYS C C -16.486 4.347 -4.184 1.00 . A A . 14 CYS C 1 1
20 18958 1 1 22 CYS CA C -14.961 4.234 -4.141 1.00 . A A . 14 CYS CA 1 1
20 18959 1 1 22 CYS CB C -14.519 3.854 -2.728 1.00 . A A . 14 CYS CB 1 1
20 18960 1 1 22 CYS H H -14.544 6.344 -4.004 1.00 . A A . 14 CYS H 1 1
20 18961 1 1 22 CYS HA H -14.640 3.469 -4.833 1.00 . A A . 14 CYS HA 1 1
20 18962 1 1 22 CYS HB2 H -14.554 4.728 -2.093 1.00 . A A . 14 CYS HB2 1 1
20 18963 1 1 22 CYS HB3 H -15.179 3.096 -2.336 1.00 . A A . 14 CYS HB3 1 1
20 18964 1 1 22 CYS N N -14.339 5.534 -4.516 1.00 . A A . 14 CYS N 1 1
20 18965 1 1 22 CYS O O -17.048 5.424 -4.137 1.00 . A A . 14 CYS O 1 1
20 18966 1 1 22 CYS SG S -12.828 3.214 -2.779 1.00 . A A . 14 CYS SG 1 1
20 18967 1 1 23 ASP C C -19.178 2.935 -2.917 1.00 . A A . 15 ASP C 1 1
20 18968 1 1 23 ASP CA C -18.643 3.236 -4.311 1.00 . A A . 15 ASP CA 1 1
20 18969 1 1 23 ASP CB C -19.121 2.142 -5.264 1.00 . A A . 15 ASP CB 1 1
20 18970 1 1 23 ASP CG C -20.534 2.467 -5.752 1.00 . A A . 15 ASP CG 1 1
20 18971 1 1 23 ASP H H -16.673 2.379 -4.301 1.00 . A A . 15 ASP H 1 1
20 18972 1 1 23 ASP HA H -19.000 4.198 -4.646 1.00 . A A . 15 ASP HA 1 1
20 18973 1 1 23 ASP HB2 H -18.450 2.079 -6.108 1.00 . A A . 15 ASP HB2 1 1
20 18974 1 1 23 ASP HB3 H -19.131 1.196 -4.737 1.00 . A A . 15 ASP HB3 1 1
20 18975 1 1 23 ASP N N -17.156 3.231 -4.269 1.00 . A A . 15 ASP N 1 1
20 18976 1 1 23 ASP O O -18.817 1.945 -2.316 1.00 . A A . 15 ASP O 1 1
20 18977 1 1 23 ASP OD1 O -20.704 3.510 -6.360 1.00 . A A . 15 ASP OD1 1 1
20 18978 1 1 23 ASP OD2 O -21.422 1.665 -5.509 1.00 . A A . 15 ASP OD2 1 1
20 18979 1 1 24 ALA C C -21.355 2.182 -1.050 1.00 . A A . 16 ALA C 1 1
20 18980 1 1 24 ALA CA C -20.601 3.513 -1.044 1.00 . A A . 16 ALA CA 1 1
20 18981 1 1 24 ALA CB C -21.562 4.641 -0.665 1.00 . A A . 16 ALA CB 1 1
20 18982 1 1 24 ALA H H -20.324 4.558 -2.908 1.00 . A A . 16 ALA H 1 1
20 18983 1 1 24 ALA HA H -19.796 3.468 -0.324 1.00 . A A . 16 ALA HA 1 1
20 18984 1 1 24 ALA HB1 H -21.204 5.135 0.225 1.00 . A A . 16 ALA HB1 1 1
20 18985 1 1 24 ALA HB2 H -22.543 4.230 -0.479 1.00 . A A . 16 ALA HB2 1 1
20 18986 1 1 24 ALA HB3 H -21.617 5.354 -1.475 1.00 . A A . 16 ALA HB3 1 1
20 18987 1 1 24 ALA N N -20.040 3.768 -2.401 1.00 . A A . 16 ALA N 1 1
20 18988 1 1 24 ALA O O -21.339 1.443 -0.086 1.00 . A A . 16 ALA O 1 1
20 18989 1 1 25 ALA C C -21.820 -0.577 -1.929 1.00 . A A . 17 ALA C 1 1
20 18990 1 1 25 ALA CA C -22.771 0.589 -2.203 1.00 . A A . 17 ALA CA 1 1
20 18991 1 1 25 ALA CB C -23.380 0.432 -3.598 1.00 . A A . 17 ALA CB 1 1
20 18992 1 1 25 ALA H H -22.015 2.482 -2.899 1.00 . A A . 17 ALA H 1 1
20 18993 1 1 25 ALA HA H -23.560 0.593 -1.464 1.00 . A A . 17 ALA HA 1 1
20 18994 1 1 25 ALA HB1 H -22.924 -0.412 -4.096 1.00 . A A . 17 ALA HB1 1 1
20 18995 1 1 25 ALA HB2 H -23.200 1.329 -4.173 1.00 . A A . 17 ALA HB2 1 1
20 18996 1 1 25 ALA HB3 H -24.443 0.267 -3.511 1.00 . A A . 17 ALA HB3 1 1
20 18997 1 1 25 ALA N N -22.016 1.871 -2.132 1.00 . A A . 17 ALA N 1 1
20 18998 1 1 25 ALA O O -21.917 -1.248 -0.920 1.00 . A A . 17 ALA O 1 1
20 18999 1 1 26 THR C C -18.662 -1.419 -1.971 1.00 . A A . 18 THR C 1 1
20 19000 1 1 26 THR CA C -19.946 -1.949 -2.612 1.00 . A A . 18 THR CA 1 1
20 19001 1 1 26 THR CB C -19.614 -2.592 -3.962 1.00 . A A . 18 THR CB 1 1
20 19002 1 1 26 THR CG2 C -19.174 -1.511 -4.951 1.00 . A A . 18 THR CG2 1 1
20 19003 1 1 26 THR H H -20.841 -0.274 -3.628 1.00 . A A . 18 THR H 1 1
20 19004 1 1 26 THR HA H -20.395 -2.687 -1.964 1.00 . A A . 18 THR HA 1 1
20 19005 1 1 26 THR HB H -20.488 -3.094 -4.347 1.00 . A A . 18 THR HB 1 1
20 19006 1 1 26 THR HG1 H -18.951 -4.356 -3.481 1.00 . A A . 18 THR HG1 1 1
20 19007 1 1 26 THR HG21 H -20.044 -1.081 -5.425 1.00 . A A . 18 THR HG21 1 1
20 19008 1 1 26 THR HG22 H -18.535 -1.951 -5.703 1.00 . A A . 18 THR HG22 1 1
20 19009 1 1 26 THR HG23 H -18.632 -0.740 -4.424 1.00 . A A . 18 THR HG23 1 1
20 19010 1 1 26 THR N N -20.901 -0.826 -2.821 1.00 . A A . 18 THR N 1 1
20 19011 1 1 26 THR O O -17.637 -2.062 -2.009 1.00 . A A . 18 THR O 1 1
20 19012 1 1 26 THR OG1 O -18.563 -3.533 -3.787 1.00 . A A . 18 THR OG1 1 1
20 19013 1 1 27 CYS C C -16.250 -0.010 -1.537 1.00 . A A . 19 CYS C 1 1
20 19014 1 1 27 CYS CA C -17.500 0.351 -0.746 1.00 . A A . 19 CYS CA 1 1
20 19015 1 1 27 CYS CB C -17.324 -0.161 0.691 1.00 . A A . 19 CYS CB 1 1
20 19016 1 1 27 CYS H H -19.557 0.253 -1.391 1.00 . A A . 19 CYS H 1 1
20 19017 1 1 27 CYS HA H -17.602 1.426 -0.723 1.00 . A A . 19 CYS HA 1 1
20 19018 1 1 27 CYS HB2 H -16.279 -0.128 0.947 1.00 . A A . 19 CYS HB2 1 1
20 19019 1 1 27 CYS HB3 H -17.870 0.470 1.364 1.00 . A A . 19 CYS HB3 1 1
20 19020 1 1 27 CYS N N -18.715 -0.247 -1.391 1.00 . A A . 19 CYS N 1 1
20 19021 1 1 27 CYS O O -15.201 -0.222 -0.974 1.00 . A A . 19 CYS O 1 1
20 19022 1 1 27 CYS SG S -17.918 -1.864 0.848 1.00 . A A . 19 CYS SG 1 1
20 19023 1 1 28 LYS C C -14.898 0.595 -4.724 1.00 . A A . 20 LYS C 1 1
20 19024 1 1 28 LYS CA C -15.129 -0.440 -3.625 1.00 . A A . 20 LYS CA 1 1
20 19025 1 1 28 LYS CB C -15.305 -1.822 -4.256 1.00 . A A . 20 LYS CB 1 1
20 19026 1 1 28 LYS CD C -14.377 -4.054 -3.611 1.00 . A A . 20 LYS CD 1 1
20 19027 1 1 28 LYS CE C -12.952 -3.538 -3.819 1.00 . A A . 20 LYS CE 1 1
20 19028 1 1 28 LYS CG C -15.281 -2.901 -3.169 1.00 . A A . 20 LYS CG 1 1
20 19029 1 1 28 LYS H H -17.200 0.097 -3.278 1.00 . A A . 20 LYS H 1 1
20 19030 1 1 28 LYS HA H -14.271 -0.457 -2.968 1.00 . A A . 20 LYS HA 1 1
20 19031 1 1 28 LYS HB2 H -16.248 -1.860 -4.780 1.00 . A A . 20 LYS HB2 1 1
20 19032 1 1 28 LYS HB3 H -14.498 -2.001 -4.950 1.00 . A A . 20 LYS HB3 1 1
20 19033 1 1 28 LYS HD2 H -14.375 -4.820 -2.851 1.00 . A A . 20 LYS HD2 1 1
20 19034 1 1 28 LYS HD3 H -14.746 -4.466 -4.537 1.00 . A A . 20 LYS HD3 1 1
20 19035 1 1 28 LYS HE2 H -12.518 -4.021 -4.683 1.00 . A A . 20 LYS HE2 1 1
20 19036 1 1 28 LYS HE3 H -12.974 -2.470 -3.977 1.00 . A A . 20 LYS HE3 1 1
20 19037 1 1 28 LYS HG2 H -14.906 -2.479 -2.248 1.00 . A A . 20 LYS HG2 1 1
20 19038 1 1 28 LYS HG3 H -16.282 -3.276 -3.013 1.00 . A A . 20 LYS HG3 1 1
20 19039 1 1 28 LYS HZ1 H -12.164 -4.868 -2.425 1.00 . A A . 20 LYS HZ1 1 1
20 19040 1 1 28 LYS HZ2 H -12.509 -3.328 -1.796 1.00 . A A . 20 LYS HZ2 1 1
20 19041 1 1 28 LYS HZ3 H -11.146 -3.559 -2.784 1.00 . A A . 20 LYS HZ3 1 1
20 19042 1 1 28 LYS N N -16.341 -0.082 -2.832 1.00 . A A . 20 LYS N 1 1
20 19043 1 1 28 LYS NZ N -12.131 -3.846 -2.615 1.00 . A A . 20 LYS NZ 1 1
20 19044 1 1 28 LYS O O -15.728 1.441 -4.978 1.00 . A A . 20 LYS O 1 1
20 19045 1 1 29 LEU C C -14.538 1.399 -7.560 1.00 . A A . 21 LEU C 1 1
20 19046 1 1 29 LEU CA C -13.483 1.518 -6.458 1.00 . A A . 21 LEU CA 1 1
20 19047 1 1 29 LEU CB C -12.099 1.239 -7.044 1.00 . A A . 21 LEU CB 1 1
20 19048 1 1 29 LEU CD1 C -10.088 0.301 -5.899 1.00 . A A . 21 LEU CD1 1 1
20 19049 1 1 29 LEU CD2 C -10.244 2.753 -6.343 1.00 . A A . 21 LEU CD2 1 1
20 19050 1 1 29 LEU CG C -11.036 1.497 -5.977 1.00 . A A . 21 LEU CG 1 1
20 19051 1 1 29 LEU H H -13.113 -0.157 -5.156 1.00 . A A . 21 LEU H 1 1
20 19052 1 1 29 LEU HA H -13.503 2.515 -6.047 1.00 . A A . 21 LEU HA 1 1
20 19053 1 1 29 LEU HB2 H -12.046 0.209 -7.367 1.00 . A A . 21 LEU HB2 1 1
20 19054 1 1 29 LEU HB3 H -11.925 1.890 -7.887 1.00 . A A . 21 LEU HB3 1 1
20 19055 1 1 29 LEU HD11 H -10.663 -0.612 -5.841 1.00 . A A . 21 LEU HD11 1 1
20 19056 1 1 29 LEU HD12 H -9.468 0.391 -5.020 1.00 . A A . 21 LEU HD12 1 1
20 19057 1 1 29 LEU HD13 H -9.463 0.278 -6.780 1.00 . A A . 21 LEU HD13 1 1
20 19058 1 1 29 LEU HD21 H -10.799 3.332 -7.067 1.00 . A A . 21 LEU HD21 1 1
20 19059 1 1 29 LEU HD22 H -9.291 2.468 -6.764 1.00 . A A . 21 LEU HD22 1 1
20 19060 1 1 29 LEU HD23 H -10.081 3.348 -5.456 1.00 . A A . 21 LEU HD23 1 1
20 19061 1 1 29 LEU HG H -11.515 1.638 -5.019 1.00 . A A . 21 LEU HG 1 1
20 19062 1 1 29 LEU N N -13.771 0.535 -5.378 1.00 . A A . 21 LEU N 1 1
20 19063 1 1 29 LEU O O -14.750 0.343 -8.121 1.00 . A A . 21 LEU O 1 1
20 19064 1 1 30 ARG C C -15.600 2.575 -10.327 1.00 . A A . 22 ARG C 1 1
20 19065 1 1 30 ARG CA C -16.244 2.435 -8.938 1.00 . A A . 22 ARG CA 1 1
20 19066 1 1 30 ARG CB C -17.254 3.566 -8.724 1.00 . A A . 22 ARG CB 1 1
20 19067 1 1 30 ARG CD C -18.544 3.897 -10.837 1.00 . A A . 22 ARG CD 1 1
20 19068 1 1 30 ARG CG C -18.553 3.231 -9.459 1.00 . A A . 22 ARG CG 1 1
20 19069 1 1 30 ARG CZ C -19.526 3.036 -12.876 1.00 . A A . 22 ARG CZ 1 1
20 19070 1 1 30 ARG H H -15.016 3.321 -7.405 1.00 . A A . 22 ARG H 1 1
20 19071 1 1 30 ARG HA H -16.760 1.487 -8.885 1.00 . A A . 22 ARG HA 1 1
20 19072 1 1 30 ARG HB2 H -17.455 3.675 -7.668 1.00 . A A . 22 ARG HB2 1 1
20 19073 1 1 30 ARG HB3 H -16.855 4.487 -9.112 1.00 . A A . 22 ARG HB3 1 1
20 19074 1 1 30 ARG HD2 H -18.620 4.968 -10.718 1.00 . A A . 22 ARG HD2 1 1
20 19075 1 1 30 ARG HD3 H -17.623 3.656 -11.347 1.00 . A A . 22 ARG HD3 1 1
20 19076 1 1 30 ARG HE H -20.591 3.356 -11.232 1.00 . A A . 22 ARG HE 1 1
20 19077 1 1 30 ARG HG2 H -18.635 2.159 -9.576 1.00 . A A . 22 ARG HG2 1 1
20 19078 1 1 30 ARG HG3 H -19.395 3.595 -8.890 1.00 . A A . 22 ARG HG3 1 1
20 19079 1 1 30 ARG HH11 H -18.097 4.390 -13.238 1.00 . A A . 22 ARG HH11 1 1
20 19080 1 1 30 ARG HH12 H -18.509 3.362 -14.568 1.00 . A A . 22 ARG HH12 1 1
20 19081 1 1 30 ARG HH21 H -20.915 1.596 -12.803 1.00 . A A . 22 ARG HH21 1 1
20 19082 1 1 30 ARG HH22 H -20.104 1.779 -14.323 1.00 . A A . 22 ARG HH22 1 1
20 19083 1 1 30 ARG N N -15.202 2.479 -7.873 1.00 . A A . 22 ARG N 1 1
20 19084 1 1 30 ARG NE N -19.701 3.404 -11.636 1.00 . A A . 22 ARG NE 1 1
20 19085 1 1 30 ARG NH1 N -18.642 3.644 -13.619 1.00 . A A . 22 ARG NH1 1 1
20 19086 1 1 30 ARG NH2 N -20.237 2.060 -13.373 1.00 . A A . 22 ARG NH2 1 1
20 19087 1 1 30 ARG O O -15.943 1.840 -11.231 1.00 . A A . 22 ARG O 1 1
20 19088 1 1 31 PRO C C -12.890 2.732 -11.965 1.00 . A A . 23 PRO C 1 1
20 19089 1 1 31 PRO CA C -14.008 3.756 -11.752 1.00 . A A . 23 PRO CA 1 1
20 19090 1 1 31 PRO CB C -13.432 5.165 -11.594 1.00 . A A . 23 PRO CB 1 1
20 19091 1 1 31 PRO CD C -14.260 4.421 -9.381 1.00 . A A . 23 PRO CD 1 1
20 19092 1 1 31 PRO CG C -13.319 5.423 -10.073 1.00 . A A . 23 PRO CG 1 1
20 19093 1 1 31 PRO HA H -14.710 3.734 -12.569 1.00 . A A . 23 PRO HA 1 1
20 19094 1 1 31 PRO HB2 H -12.456 5.219 -12.057 1.00 . A A . 23 PRO HB2 1 1
20 19095 1 1 31 PRO HB3 H -14.096 5.890 -12.037 1.00 . A A . 23 PRO HB3 1 1
20 19096 1 1 31 PRO HD2 H -13.723 3.874 -8.619 1.00 . A A . 23 PRO HD2 1 1
20 19097 1 1 31 PRO HD3 H -15.108 4.931 -8.957 1.00 . A A . 23 PRO HD3 1 1
20 19098 1 1 31 PRO HG2 H -12.300 5.264 -9.746 1.00 . A A . 23 PRO HG2 1 1
20 19099 1 1 31 PRO HG3 H -13.629 6.431 -9.845 1.00 . A A . 23 PRO HG3 1 1
20 19100 1 1 31 PRO N N -14.692 3.516 -10.468 1.00 . A A . 23 PRO N 1 1
20 19101 1 1 31 PRO O O -12.866 1.685 -11.348 1.00 . A A . 23 PRO O 1 1
20 19102 1 1 32 GLY C C -9.696 2.369 -12.123 1.00 . A A . 24 GLY C 1 1
20 19103 1 1 32 GLY CA C -10.845 2.073 -13.088 1.00 . A A . 24 GLY CA 1 1
20 19104 1 1 32 GLY H H -12.000 3.877 -13.322 1.00 . A A . 24 GLY H 1 1
20 19105 1 1 32 GLY HA2 H -11.193 1.063 -12.936 1.00 . A A . 24 GLY HA2 1 1
20 19106 1 1 32 GLY HA3 H -10.499 2.186 -14.105 1.00 . A A . 24 GLY HA3 1 1
20 19107 1 1 32 GLY N N -11.962 3.027 -12.835 1.00 . A A . 24 GLY N 1 1
20 19108 1 1 32 GLY O O -8.538 2.206 -12.452 1.00 . A A . 24 GLY O 1 1
20 19109 1 1 33 ALA C C -8.567 1.840 -9.175 1.00 . A A . 25 ALA C 1 1
20 19110 1 1 33 ALA CA C -8.932 3.111 -9.948 1.00 . A A . 25 ALA CA 1 1
20 19111 1 1 33 ALA CB C -9.431 4.183 -8.977 1.00 . A A . 25 ALA CB 1 1
20 19112 1 1 33 ALA H H -10.945 2.930 -10.686 1.00 . A A . 25 ALA H 1 1
20 19113 1 1 33 ALA HA H -8.061 3.478 -10.470 1.00 . A A . 25 ALA HA 1 1
20 19114 1 1 33 ALA HB1 H -10.501 4.098 -8.863 1.00 . A A . 25 ALA HB1 1 1
20 19115 1 1 33 ALA HB2 H -9.189 5.162 -9.368 1.00 . A A . 25 ALA HB2 1 1
20 19116 1 1 33 ALA HB3 H -8.953 4.051 -8.018 1.00 . A A . 25 ALA HB3 1 1
20 19117 1 1 33 ALA N N -10.006 2.804 -10.933 1.00 . A A . 25 ALA N 1 1
20 19118 1 1 33 ALA O O -9.425 1.114 -8.714 1.00 . A A . 25 ALA O 1 1
20 19119 1 1 34 GLN C C -6.902 0.595 -6.797 1.00 . A A . 26 GLN C 1 1
20 19120 1 1 34 GLN CA C -6.880 0.333 -8.303 1.00 . A A . 26 GLN CA 1 1
20 19121 1 1 34 GLN CB C -5.461 -0.049 -8.726 1.00 . A A . 26 GLN CB 1 1
20 19122 1 1 34 GLN CD C -4.472 -1.433 -10.560 1.00 . A A . 26 GLN CD 1 1
20 19123 1 1 34 GLN CG C -5.490 -1.412 -9.417 1.00 . A A . 26 GLN CG 1 1
20 19124 1 1 34 GLN H H -6.619 2.155 -9.420 1.00 . A A . 26 GLN H 1 1
20 19125 1 1 34 GLN HA H -7.555 -0.476 -8.537 1.00 . A A . 26 GLN HA 1 1
20 19126 1 1 34 GLN HB2 H -5.076 0.695 -9.408 1.00 . A A . 26 GLN HB2 1 1
20 19127 1 1 34 GLN HB3 H -4.826 -0.102 -7.855 1.00 . A A . 26 GLN HB3 1 1
20 19128 1 1 34 GLN HE21 H -4.977 0.365 -11.236 1.00 . A A . 26 GLN HE21 1 1
20 19129 1 1 34 GLN HE22 H -3.741 -0.414 -12.099 1.00 . A A . 26 GLN HE22 1 1
20 19130 1 1 34 GLN HG2 H -5.243 -2.183 -8.699 1.00 . A A . 26 GLN HG2 1 1
20 19131 1 1 34 GLN HG3 H -6.477 -1.591 -9.812 1.00 . A A . 26 GLN HG3 1 1
20 19132 1 1 34 GLN N N -7.298 1.560 -9.037 1.00 . A A . 26 GLN N 1 1
20 19133 1 1 34 GLN NE2 N -4.390 -0.409 -11.365 1.00 . A A . 26 GLN NE2 1 1
20 19134 1 1 34 GLN O O -6.615 -0.278 -6.002 1.00 . A A . 26 GLN O 1 1
20 19135 1 1 34 GLN OE1 O -3.745 -2.393 -10.723 1.00 . A A . 26 GLN OE1 1 1
20 19136 1 1 35 CYS C C -7.866 3.477 -4.707 1.00 . A A . 27 CYS C 1 1
20 19137 1 1 35 CYS CA C -7.248 2.098 -4.938 1.00 . A A . 27 CYS CA 1 1
20 19138 1 1 35 CYS CB C -5.815 2.080 -4.416 1.00 . A A . 27 CYS CB 1 1
20 19139 1 1 35 CYS H H -7.446 2.486 -7.048 1.00 . A A . 27 CYS H 1 1
20 19140 1 1 35 CYS HA H -7.825 1.356 -4.416 1.00 . A A . 27 CYS HA 1 1
20 19141 1 1 35 CYS HB2 H -5.807 2.358 -3.373 1.00 . A A . 27 CYS HB2 1 1
20 19142 1 1 35 CYS HB3 H -5.404 1.088 -4.529 1.00 . A A . 27 CYS HB3 1 1
20 19143 1 1 35 CYS N N -7.226 1.791 -6.395 1.00 . A A . 27 CYS N 1 1
20 19144 1 1 35 CYS O O -7.729 4.374 -5.515 1.00 . A A . 27 CYS O 1 1
20 19145 1 1 35 CYS SG S -4.827 3.256 -5.367 1.00 . A A . 27 CYS SG 1 1
20 19146 1 1 36 GLY C C -8.274 5.743 -2.348 1.00 . A A . 28 GLY C 1 1
20 19147 1 1 36 GLY CA C -9.164 4.976 -3.316 1.00 . A A . 28 GLY CA 1 1
20 19148 1 1 36 GLY H H -8.636 2.921 -2.964 1.00 . A A . 28 GLY H 1 1
20 19149 1 1 36 GLY HA2 H -9.263 5.537 -4.227 1.00 . A A . 28 GLY HA2 1 1
20 19150 1 1 36 GLY HA3 H -10.139 4.828 -2.873 1.00 . A A . 28 GLY HA3 1 1
20 19151 1 1 36 GLY N N -8.543 3.655 -3.605 1.00 . A A . 28 GLY N 1 1
20 19152 1 1 36 GLY O O -8.141 6.947 -2.429 1.00 . A A . 28 GLY O 1 1
20 19153 1 1 37 GLU C C -5.635 4.813 -0.055 1.00 . A A . 29 GLU C 1 1
20 19154 1 1 37 GLU CA C -6.785 5.742 -0.456 1.00 . A A . 29 GLU CA 1 1
20 19155 1 1 37 GLU CB C -7.613 6.119 0.770 1.00 . A A . 29 GLU CB 1 1
20 19156 1 1 37 GLU CD C -6.781 4.738 2.678 1.00 . A A . 29 GLU CD 1 1
20 19157 1 1 37 GLU CG C -7.876 4.875 1.620 1.00 . A A . 29 GLU CG 1 1
20 19158 1 1 37 GLU H H -7.787 4.082 -1.381 1.00 . A A . 29 GLU H 1 1
20 19159 1 1 37 GLU HA H -6.382 6.637 -0.906 1.00 . A A . 29 GLU HA 1 1
20 19160 1 1 37 GLU HB2 H -7.077 6.848 1.347 1.00 . A A . 29 GLU HB2 1 1
20 19161 1 1 37 GLU HB3 H -8.555 6.538 0.450 1.00 . A A . 29 GLU HB3 1 1
20 19162 1 1 37 GLU HG2 H -8.838 4.968 2.104 1.00 . A A . 29 GLU HG2 1 1
20 19163 1 1 37 GLU HG3 H -7.874 3.999 0.987 1.00 . A A . 29 GLU HG3 1 1
20 19164 1 1 37 GLU N N -7.664 5.053 -1.430 1.00 . A A . 29 GLU N 1 1
20 19165 1 1 37 GLU O O -5.669 3.625 -0.306 1.00 . A A . 29 GLU O 1 1
20 19166 1 1 37 GLU OE1 O -6.286 5.759 3.127 1.00 . A A . 29 GLU OE1 1 1
20 19167 1 1 37 GLU OE2 O -6.455 3.614 3.023 1.00 . A A . 29 GLU OE2 1 1
20 19168 1 1 38 GLY C C -2.156 5.252 0.800 1.00 . A A . 30 GLY C 1 1
20 19169 1 1 38 GLY CA C -3.469 4.485 0.982 1.00 . A A . 30 GLY CA 1 1
20 19170 1 1 38 GLY H H -4.607 6.304 0.762 1.00 . A A . 30 GLY H 1 1
20 19171 1 1 38 GLY HA2 H -3.583 4.212 2.021 1.00 . A A . 30 GLY HA2 1 1
20 19172 1 1 38 GLY HA3 H -3.450 3.593 0.375 1.00 . A A . 30 GLY HA3 1 1
20 19173 1 1 38 GLY N N -4.615 5.343 0.567 1.00 . A A . 30 GLY N 1 1
20 19174 1 1 38 GLY O O -2.075 6.193 0.035 1.00 . A A . 30 GLY O 1 1
20 19175 1 1 39 LEU C C 0.755 5.311 -0.035 1.00 . A A . 31 LEU C 1 1
20 19176 1 1 39 LEU CA C 0.185 5.554 1.363 1.00 . A A . 31 LEU CA 1 1
20 19177 1 1 39 LEU CB C 1.171 5.006 2.398 1.00 . A A . 31 LEU CB 1 1
20 19178 1 1 39 LEU CD1 C 0.008 4.542 4.559 1.00 . A A . 31 LEU CD1 1 1
20 19179 1 1 39 LEU CD2 C 2.125 5.866 4.536 1.00 . A A . 31 LEU CD2 1 1
20 19180 1 1 39 LEU CG C 0.832 5.566 3.777 1.00 . A A . 31 LEU CG 1 1
20 19181 1 1 39 LEU H H -1.211 4.089 2.105 1.00 . A A . 31 LEU H 1 1
20 19182 1 1 39 LEU HA H 0.047 6.613 1.519 1.00 . A A . 31 LEU HA 1 1
20 19183 1 1 39 LEU HB2 H 1.107 3.928 2.421 1.00 . A A . 31 LEU HB2 1 1
20 19184 1 1 39 LEU HB3 H 2.173 5.301 2.130 1.00 . A A . 31 LEU HB3 1 1
20 19185 1 1 39 LEU HD11 H -0.381 5.001 5.456 1.00 . A A . 31 LEU HD11 1 1
20 19186 1 1 39 LEU HD12 H 0.636 3.704 4.826 1.00 . A A . 31 LEU HD12 1 1
20 19187 1 1 39 LEU HD13 H -0.812 4.196 3.947 1.00 . A A . 31 LEU HD13 1 1
20 19188 1 1 39 LEU HD21 H 2.199 5.213 5.394 1.00 . A A . 31 LEU HD21 1 1
20 19189 1 1 39 LEU HD22 H 2.120 6.894 4.866 1.00 . A A . 31 LEU HD22 1 1
20 19190 1 1 39 LEU HD23 H 2.971 5.702 3.885 1.00 . A A . 31 LEU HD23 1 1
20 19191 1 1 39 LEU HG H 0.262 6.472 3.663 1.00 . A A . 31 LEU HG 1 1
20 19192 1 1 39 LEU N N -1.124 4.853 1.495 1.00 . A A . 31 LEU N 1 1
20 19193 1 1 39 LEU O O 1.362 6.179 -0.629 1.00 . A A . 31 LEU O 1 1
20 19194 1 1 40 CYS C C 0.068 4.132 -2.976 1.00 . A A . 32 CYS C 1 1
20 19195 1 1 40 CYS CA C 1.117 3.824 -1.907 1.00 . A A . 32 CYS CA 1 1
20 19196 1 1 40 CYS CB C 1.490 2.344 -1.974 1.00 . A A . 32 CYS CB 1 1
20 19197 1 1 40 CYS H H 0.091 3.442 -0.054 1.00 . A A . 32 CYS H 1 1
20 19198 1 1 40 CYS HA H 1.998 4.423 -2.085 1.00 . A A . 32 CYS HA 1 1
20 19199 1 1 40 CYS HB2 H 2.128 2.095 -1.139 1.00 . A A . 32 CYS HB2 1 1
20 19200 1 1 40 CYS HB3 H 0.594 1.743 -1.932 1.00 . A A . 32 CYS HB3 1 1
20 19201 1 1 40 CYS N N 0.574 4.131 -0.556 1.00 . A A . 32 CYS N 1 1
20 19202 1 1 40 CYS O O 0.365 4.166 -4.153 1.00 . A A . 32 CYS O 1 1
20 19203 1 1 40 CYS SG S 2.366 2.016 -3.521 1.00 . A A . 32 CYS SG 1 1
20 19204 1 1 41 CYS C C -1.985 6.050 -4.178 1.00 . A A . 33 CYS C 1 1
20 19205 1 1 41 CYS CA C -2.205 4.648 -3.603 1.00 . A A . 33 CYS CA 1 1
20 19206 1 1 41 CYS CB C -3.596 4.565 -2.966 1.00 . A A . 33 CYS CB 1 1
20 19207 1 1 41 CYS H H -1.388 4.319 -1.635 1.00 . A A . 33 CYS H 1 1
20 19208 1 1 41 CYS HA H -2.137 3.925 -4.401 1.00 . A A . 33 CYS HA 1 1
20 19209 1 1 41 CYS HB2 H -3.754 3.571 -2.574 1.00 . A A . 33 CYS HB2 1 1
20 19210 1 1 41 CYS HB3 H -3.681 5.283 -2.169 1.00 . A A . 33 CYS HB3 1 1
20 19211 1 1 41 CYS N N -1.158 4.351 -2.587 1.00 . A A . 33 CYS N 1 1
20 19212 1 1 41 CYS O O -2.349 7.044 -3.582 1.00 . A A . 33 CYS O 1 1
20 19213 1 1 41 CYS SG S -4.838 4.918 -4.227 1.00 . A A . 33 CYS SG 1 1
20 19214 1 1 42 GLU C C -2.125 7.643 -7.131 1.00 . A A . 34 GLU C 1 1
20 19215 1 1 42 GLU CA C -1.153 7.461 -5.967 1.00 . A A . 34 GLU CA 1 1
20 19216 1 1 42 GLU CB C 0.286 7.525 -6.486 1.00 . A A . 34 GLU CB 1 1
20 19217 1 1 42 GLU CD C 1.542 9.659 -6.808 1.00 . A A . 34 GLU CD 1 1
20 19218 1 1 42 GLU CG C 0.453 8.753 -7.383 1.00 . A A . 34 GLU CG 1 1
20 19219 1 1 42 GLU H H -1.117 5.317 -5.805 1.00 . A A . 34 GLU H 1 1
20 19220 1 1 42 GLU HA H -1.310 8.242 -5.237 1.00 . A A . 34 GLU HA 1 1
20 19221 1 1 42 GLU HB2 H 0.966 7.592 -5.650 1.00 . A A . 34 GLU HB2 1 1
20 19222 1 1 42 GLU HB3 H 0.502 6.634 -7.056 1.00 . A A . 34 GLU HB3 1 1
20 19223 1 1 42 GLU HG2 H 0.734 8.436 -8.377 1.00 . A A . 34 GLU HG2 1 1
20 19224 1 1 42 GLU HG3 H -0.479 9.296 -7.427 1.00 . A A . 34 GLU HG3 1 1
20 19225 1 1 42 GLU N N -1.395 6.132 -5.340 1.00 . A A . 34 GLU N 1 1
20 19226 1 1 42 GLU O O -2.195 6.825 -8.028 1.00 . A A . 34 GLU O 1 1
20 19227 1 1 42 GLU OE1 O 2.604 9.148 -6.490 1.00 . A A . 34 GLU OE1 1 1
20 19228 1 1 42 GLU OE2 O 1.296 10.849 -6.692 1.00 . A A . 34 GLU OE2 1 1
20 19229 1 1 43 GLN C C -4.861 7.756 -8.232 1.00 . A A . 35 GLN C 1 1
20 19230 1 1 43 GLN CA C -3.863 8.914 -8.228 1.00 . A A . 35 GLN CA 1 1
20 19231 1 1 43 GLN CB C -3.120 8.954 -9.566 1.00 . A A . 35 GLN CB 1 1
20 19232 1 1 43 GLN CD C -3.368 11.069 -10.874 1.00 . A A . 35 GLN CD 1 1
20 19233 1 1 43 GLN CG C -3.971 9.690 -10.602 1.00 . A A . 35 GLN CG 1 1
20 19234 1 1 43 GLN H H -2.827 9.345 -6.389 1.00 . A A . 35 GLN H 1 1
20 19235 1 1 43 GLN HA H -4.386 9.844 -8.073 1.00 . A A . 35 GLN HA 1 1
20 19236 1 1 43 GLN HB2 H -2.180 9.471 -9.439 1.00 . A A . 35 GLN HB2 1 1
20 19237 1 1 43 GLN HB3 H -2.934 7.946 -9.906 1.00 . A A . 35 GLN HB3 1 1
20 19238 1 1 43 GLN HE21 H -4.734 11.556 -12.230 1.00 . A A . 35 GLN HE21 1 1
20 19239 1 1 43 GLN HE22 H -3.552 12.737 -11.934 1.00 . A A . 35 GLN HE22 1 1
20 19240 1 1 43 GLN HG2 H -3.995 9.118 -11.518 1.00 . A A . 35 GLN HG2 1 1
20 19241 1 1 43 GLN HG3 H -4.976 9.806 -10.224 1.00 . A A . 35 GLN HG3 1 1
20 19242 1 1 43 GLN N N -2.888 8.700 -7.123 1.00 . A A . 35 GLN N 1 1
20 19243 1 1 43 GLN NE2 N -3.932 11.853 -11.751 1.00 . A A . 35 GLN NE2 1 1
20 19244 1 1 43 GLN O O -5.285 7.287 -9.268 1.00 . A A . 35 GLN O 1 1
20 19245 1 1 43 GLN OE1 O -2.374 11.438 -10.279 1.00 . A A . 35 GLN OE1 1 1
20 19246 1 1 44 CYS C C -5.586 4.936 -7.701 1.00 . A A . 36 CYS C 1 1
20 19247 1 1 44 CYS CA C -6.185 6.150 -6.990 1.00 . A A . 36 CYS CA 1 1
20 19248 1 1 44 CYS CB C -7.504 6.520 -7.666 1.00 . A A . 36 CYS CB 1 1
20 19249 1 1 44 CYS H H -4.862 7.676 -6.249 1.00 . A A . 36 CYS H 1 1
20 19250 1 1 44 CYS HA H -6.367 5.907 -5.954 1.00 . A A . 36 CYS HA 1 1
20 19251 1 1 44 CYS HB2 H -7.320 7.187 -8.491 1.00 . A A . 36 CYS HB2 1 1
20 19252 1 1 44 CYS HB3 H -7.970 5.625 -8.032 1.00 . A A . 36 CYS HB3 1 1
20 19253 1 1 44 CYS N N -5.226 7.286 -7.071 1.00 . A A . 36 CYS N 1 1
20 19254 1 1 44 CYS O O -6.295 4.116 -8.251 1.00 . A A . 36 CYS O 1 1
20 19255 1 1 44 CYS SG S -8.603 7.318 -6.472 1.00 . A A . 36 CYS SG 1 1
20 19256 1 1 45 LYS C C -2.572 3.057 -7.480 1.00 . A A . 37 LYS C 1 1
20 19257 1 1 45 LYS CA C -3.648 3.658 -8.384 1.00 . A A . 37 LYS CA 1 1
20 19258 1 1 45 LYS CB C -3.007 4.134 -9.690 1.00 . A A . 37 LYS CB 1 1
20 19259 1 1 45 LYS CD C -3.560 3.746 -12.094 1.00 . A A . 37 LYS CD 1 1
20 19260 1 1 45 LYS CE C -3.963 2.682 -13.117 1.00 . A A . 37 LYS CE 1 1
20 19261 1 1 45 LYS CG C -3.195 3.069 -10.771 1.00 . A A . 37 LYS CG 1 1
20 19262 1 1 45 LYS H H -3.733 5.491 -7.257 1.00 . A A . 37 LYS H 1 1
20 19263 1 1 45 LYS HA H -4.395 2.911 -8.602 1.00 . A A . 37 LYS HA 1 1
20 19264 1 1 45 LYS HB2 H -3.474 5.056 -10.006 1.00 . A A . 37 LYS HB2 1 1
20 19265 1 1 45 LYS HB3 H -1.952 4.302 -9.532 1.00 . A A . 37 LYS HB3 1 1
20 19266 1 1 45 LYS HD2 H -4.386 4.424 -11.936 1.00 . A A . 37 LYS HD2 1 1
20 19267 1 1 45 LYS HD3 H -2.708 4.295 -12.465 1.00 . A A . 37 LYS HD3 1 1
20 19268 1 1 45 LYS HE2 H -3.210 1.908 -13.147 1.00 . A A . 37 LYS HE2 1 1
20 19269 1 1 45 LYS HE3 H -4.912 2.251 -12.834 1.00 . A A . 37 LYS HE3 1 1
20 19270 1 1 45 LYS HG2 H -2.276 2.512 -10.892 1.00 . A A . 37 LYS HG2 1 1
20 19271 1 1 45 LYS HG3 H -3.988 2.397 -10.481 1.00 . A A . 37 LYS HG3 1 1
20 19272 1 1 45 LYS HZ1 H -3.146 3.614 -14.790 1.00 . A A . 37 LYS HZ1 1 1
20 19273 1 1 45 LYS HZ2 H -4.717 4.135 -14.405 1.00 . A A . 37 LYS HZ2 1 1
20 19274 1 1 45 LYS HZ3 H -4.475 2.618 -15.134 1.00 . A A . 37 LYS HZ3 1 1
20 19275 1 1 45 LYS N N -4.287 4.817 -7.701 1.00 . A A . 37 LYS N 1 1
20 19276 1 1 45 LYS NZ N -4.084 3.310 -14.463 1.00 . A A . 37 LYS NZ 1 1
20 19277 1 1 45 LYS O O -2.032 3.718 -6.615 1.00 . A A . 37 LYS O 1 1
20 19278 1 1 46 PHE C C 0.176 1.591 -7.335 1.00 . A A . 38 PHE C 1 1
20 19279 1 1 46 PHE CA C -1.205 1.163 -6.838 1.00 . A A . 38 PHE CA 1 1
20 19280 1 1 46 PHE CB C -1.313 -0.359 -6.959 1.00 . A A . 38 PHE CB 1 1
20 19281 1 1 46 PHE CD1 C -2.763 -0.347 -4.892 1.00 . A A . 38 PHE CD1 1 1
20 19282 1 1 46 PHE CD2 C -3.305 -1.871 -6.697 1.00 . A A . 38 PHE CD2 1 1
20 19283 1 1 46 PHE CE1 C -3.852 -0.831 -4.157 1.00 . A A . 38 PHE CE1 1 1
20 19284 1 1 46 PHE CE2 C -4.394 -2.354 -5.963 1.00 . A A . 38 PHE CE2 1 1
20 19285 1 1 46 PHE CG C -2.490 -0.867 -6.162 1.00 . A A . 38 PHE CG 1 1
20 19286 1 1 46 PHE CZ C -4.668 -1.835 -4.693 1.00 . A A . 38 PHE CZ 1 1
20 19287 1 1 46 PHE H H -2.696 1.295 -8.385 1.00 . A A . 38 PHE H 1 1
20 19288 1 1 46 PHE HA H -1.330 1.457 -5.808 1.00 . A A . 38 PHE HA 1 1
20 19289 1 1 46 PHE HB2 H -1.443 -0.624 -7.997 1.00 . A A . 38 PHE HB2 1 1
20 19290 1 1 46 PHE HB3 H -0.407 -0.812 -6.585 1.00 . A A . 38 PHE HB3 1 1
20 19291 1 1 46 PHE HD1 H -2.134 0.428 -4.478 1.00 . A A . 38 PHE HD1 1 1
20 19292 1 1 46 PHE HD2 H -3.094 -2.271 -7.677 1.00 . A A . 38 PHE HD2 1 1
20 19293 1 1 46 PHE HE1 H -4.063 -0.432 -3.176 1.00 . A A . 38 PHE HE1 1 1
20 19294 1 1 46 PHE HE2 H -5.023 -3.129 -6.378 1.00 . A A . 38 PHE HE2 1 1
20 19295 1 1 46 PHE HZ H -5.509 -2.209 -4.126 1.00 . A A . 38 PHE HZ 1 1
20 19296 1 1 46 PHE N N -2.251 1.808 -7.678 1.00 . A A . 38 PHE N 1 1
20 19297 1 1 46 PHE O O 0.592 1.224 -8.416 1.00 . A A . 38 PHE O 1 1
20 19298 1 1 47 SER C C 3.095 1.504 -7.229 1.00 . A A . 39 SER C 1 1
20 19299 1 1 47 SER CA C 2.255 2.763 -7.013 1.00 . A A . 39 SER CA 1 1
20 19300 1 1 47 SER CB C 2.919 3.645 -5.953 1.00 . A A . 39 SER CB 1 1
20 19301 1 1 47 SER H H 0.564 2.629 -5.683 1.00 . A A . 39 SER H 1 1
20 19302 1 1 47 SER HA H 2.174 3.308 -7.942 1.00 . A A . 39 SER HA 1 1
20 19303 1 1 47 SER HB2 H 2.209 3.882 -5.178 1.00 . A A . 39 SER HB2 1 1
20 19304 1 1 47 SER HB3 H 3.757 3.115 -5.520 1.00 . A A . 39 SER HB3 1 1
20 19305 1 1 47 SER HG H 3.829 4.621 -7.370 1.00 . A A . 39 SER HG 1 1
20 19306 1 1 47 SER N N 0.901 2.348 -6.559 1.00 . A A . 39 SER N 1 1
20 19307 1 1 47 SER O O 2.611 0.398 -7.090 1.00 . A A . 39 SER O 1 1
20 19308 1 1 47 SER OG O 3.367 4.850 -6.560 1.00 . A A . 39 SER OG 1 1
20 19309 1 1 48 ARG C C 5.812 0.027 -6.442 1.00 . A A . 40 ARG C 1 1
20 19310 1 1 48 ARG CA C 5.194 0.449 -7.776 1.00 . A A . 40 ARG CA 1 1
20 19311 1 1 48 ARG CB C 6.308 0.777 -8.773 1.00 . A A . 40 ARG CB 1 1
20 19312 1 1 48 ARG CD C 5.926 1.593 -11.104 1.00 . A A . 40 ARG CD 1 1
20 19313 1 1 48 ARG CG C 5.868 0.374 -10.181 1.00 . A A . 40 ARG CG 1 1
20 19314 1 1 48 ARG CZ C 4.699 2.436 -13.015 1.00 . A A . 40 ARG CZ 1 1
20 19315 1 1 48 ARG H H 4.725 2.550 -7.669 1.00 . A A . 40 ARG H 1 1
20 19316 1 1 48 ARG HA H 4.587 -0.357 -8.164 1.00 . A A . 40 ARG HA 1 1
20 19317 1 1 48 ARG HB2 H 6.510 1.838 -8.748 1.00 . A A . 40 ARG HB2 1 1
20 19318 1 1 48 ARG HB3 H 7.201 0.233 -8.508 1.00 . A A . 40 ARG HB3 1 1
20 19319 1 1 48 ARG HD2 H 5.815 2.494 -10.519 1.00 . A A . 40 ARG HD2 1 1
20 19320 1 1 48 ARG HD3 H 6.876 1.611 -11.617 1.00 . A A . 40 ARG HD3 1 1
20 19321 1 1 48 ARG HE H 4.194 0.761 -12.077 1.00 . A A . 40 ARG HE 1 1
20 19322 1 1 48 ARG HG2 H 6.527 -0.395 -10.558 1.00 . A A . 40 ARG HG2 1 1
20 19323 1 1 48 ARG HG3 H 4.857 -0.003 -10.149 1.00 . A A . 40 ARG HG3 1 1
20 19324 1 1 48 ARG HH11 H 5.802 3.780 -12.022 1.00 . A A . 40 ARG HH11 1 1
20 19325 1 1 48 ARG HH12 H 5.173 4.307 -13.548 1.00 . A A . 40 ARG HH12 1 1
20 19326 1 1 48 ARG HH21 H 3.567 1.309 -14.221 1.00 . A A . 40 ARG HH21 1 1
20 19327 1 1 48 ARG HH22 H 3.908 2.908 -14.791 1.00 . A A . 40 ARG HH22 1 1
20 19328 1 1 48 ARG N N 4.345 1.652 -7.563 1.00 . A A . 40 ARG N 1 1
20 19329 1 1 48 ARG NE N 4.824 1.511 -12.103 1.00 . A A . 40 ARG NE 1 1
20 19330 1 1 48 ARG NH1 N 5.270 3.598 -12.849 1.00 . A A . 40 ARG NH1 1 1
20 19331 1 1 48 ARG NH2 N 4.005 2.199 -14.093 1.00 . A A . 40 ARG NH2 1 1
20 19332 1 1 48 ARG O O 5.903 0.808 -5.518 1.00 . A A . 40 ARG O 1 1
20 19333 1 1 49 ALA C C 8.198 -0.973 -4.878 1.00 . A A . 41 ALA C 1 1
20 19334 1 1 49 ALA CA C 6.860 -1.669 -5.063 1.00 . A A . 41 ALA CA 1 1
20 19335 1 1 49 ALA CB C 7.088 -3.180 -5.125 1.00 . A A . 41 ALA CB 1 1
20 19336 1 1 49 ALA H H 6.164 -1.810 -7.093 1.00 . A A . 41 ALA H 1 1
20 19337 1 1 49 ALA HA H 6.212 -1.429 -4.231 1.00 . A A . 41 ALA HA 1 1
20 19338 1 1 49 ALA HB1 H 6.250 -3.652 -5.614 1.00 . A A . 41 ALA HB1 1 1
20 19339 1 1 49 ALA HB2 H 7.187 -3.571 -4.124 1.00 . A A . 41 ALA HB2 1 1
20 19340 1 1 49 ALA HB3 H 7.990 -3.384 -5.683 1.00 . A A . 41 ALA HB3 1 1
20 19341 1 1 49 ALA N N 6.244 -1.199 -6.336 1.00 . A A . 41 ALA N 1 1
20 19342 1 1 49 ALA O O 8.718 -0.355 -5.785 1.00 . A A . 41 ALA O 1 1
20 19343 1 1 50 GLY C C 9.792 1.136 -3.486 1.00 . A A . 42 GLY C 1 1
20 19344 1 1 50 GLY CA C 10.047 -0.371 -3.476 1.00 . A A . 42 GLY CA 1 1
20 19345 1 1 50 GLY H H 8.315 -1.541 -2.981 1.00 . A A . 42 GLY H 1 1
20 19346 1 1 50 GLY HA2 H 10.455 -0.671 -2.524 1.00 . A A . 42 GLY HA2 1 1
20 19347 1 1 50 GLY HA3 H 10.738 -0.627 -4.265 1.00 . A A . 42 GLY HA3 1 1
20 19348 1 1 50 GLY N N 8.754 -1.050 -3.707 1.00 . A A . 42 GLY N 1 1
20 19349 1 1 50 GLY O O 10.673 1.923 -3.767 1.00 . A A . 42 GLY O 1 1
20 19350 1 1 51 LYS C C 8.353 3.572 -1.781 1.00 . A A . 43 LYS C 1 1
20 19351 1 1 51 LYS CA C 8.281 3.015 -3.208 1.00 . A A . 43 LYS CA 1 1
20 19352 1 1 51 LYS CB C 6.886 3.261 -3.835 1.00 . A A . 43 LYS CB 1 1
20 19353 1 1 51 LYS CD C 6.472 5.564 -2.930 1.00 . A A . 43 LYS CD 1 1
20 19354 1 1 51 LYS CE C 5.643 6.366 -3.934 1.00 . A A . 43 LYS CE 1 1
20 19355 1 1 51 LYS CG C 5.992 4.111 -2.913 1.00 . A A . 43 LYS CG 1 1
20 19356 1 1 51 LYS H H 7.869 0.881 -2.973 1.00 . A A . 43 LYS H 1 1
20 19357 1 1 51 LYS HA H 9.027 3.513 -3.811 1.00 . A A . 43 LYS HA 1 1
20 19358 1 1 51 LYS HB2 H 7.011 3.778 -4.774 1.00 . A A . 43 LYS HB2 1 1
20 19359 1 1 51 LYS HB3 H 6.409 2.315 -4.018 1.00 . A A . 43 LYS HB3 1 1
20 19360 1 1 51 LYS HD2 H 6.357 5.991 -1.946 1.00 . A A . 43 LYS HD2 1 1
20 19361 1 1 51 LYS HD3 H 7.512 5.595 -3.219 1.00 . A A . 43 LYS HD3 1 1
20 19362 1 1 51 LYS HE2 H 4.782 5.788 -4.234 1.00 . A A . 43 LYS HE2 1 1
20 19363 1 1 51 LYS HE3 H 5.315 7.288 -3.475 1.00 . A A . 43 LYS HE3 1 1
20 19364 1 1 51 LYS HG2 H 4.971 4.067 -3.256 1.00 . A A . 43 LYS HG2 1 1
20 19365 1 1 51 LYS HG3 H 6.040 3.731 -1.907 1.00 . A A . 43 LYS HG3 1 1
20 19366 1 1 51 LYS HZ1 H 7.438 6.307 -4.989 1.00 . A A . 43 LYS HZ1 1 1
20 19367 1 1 51 LYS HZ2 H 6.515 7.706 -5.267 1.00 . A A . 43 LYS HZ2 1 1
20 19368 1 1 51 LYS HZ3 H 6.056 6.229 -5.970 1.00 . A A . 43 LYS HZ3 1 1
20 19369 1 1 51 LYS N N 8.580 1.544 -3.194 1.00 . A A . 43 LYS N 1 1
20 19370 1 1 51 LYS NZ N 6.476 6.675 -5.130 1.00 . A A . 43 LYS NZ 1 1
20 19371 1 1 51 LYS O O 7.722 3.066 -0.879 1.00 . A A . 43 LYS O 1 1
20 19372 1 1 52 ILE C C 7.805 5.612 0.259 1.00 . A A . 44 ILE C 1 1
20 19373 1 1 52 ILE CA C 9.204 5.203 -0.211 1.00 . A A . 44 ILE CA 1 1
20 19374 1 1 52 ILE CB C 10.154 6.416 -0.241 1.00 . A A . 44 ILE CB 1 1
20 19375 1 1 52 ILE CD1 C 11.460 5.358 1.595 1.00 . A A . 44 ILE CD1 1 1
20 19376 1 1 52 ILE CG1 C 11.546 5.960 0.192 1.00 . A A . 44 ILE CG1 1 1
20 19377 1 1 52 ILE CG2 C 9.675 7.515 0.718 1.00 . A A . 44 ILE CG2 1 1
20 19378 1 1 52 ILE H H 9.598 5.024 -2.322 1.00 . A A . 44 ILE H 1 1
20 19379 1 1 52 ILE HA H 9.599 4.457 0.464 1.00 . A A . 44 ILE HA 1 1
20 19380 1 1 52 ILE HB H 10.201 6.811 -1.245 1.00 . A A . 44 ILE HB 1 1
20 19381 1 1 52 ILE HD11 H 12.428 5.411 2.070 1.00 . A A . 44 ILE HD11 1 1
20 19382 1 1 52 ILE HD12 H 11.150 4.325 1.525 1.00 . A A . 44 ILE HD12 1 1
20 19383 1 1 52 ILE HD13 H 10.740 5.910 2.181 1.00 . A A . 44 ILE HD13 1 1
20 19384 1 1 52 ILE HG12 H 11.914 5.217 -0.501 1.00 . A A . 44 ILE HG12 1 1
20 19385 1 1 52 ILE HG13 H 12.216 6.806 0.205 1.00 . A A . 44 ILE HG13 1 1
20 19386 1 1 52 ILE HG21 H 10.456 8.252 0.839 1.00 . A A . 44 ILE HG21 1 1
20 19387 1 1 52 ILE HG22 H 9.441 7.078 1.678 1.00 . A A . 44 ILE HG22 1 1
20 19388 1 1 52 ILE HG23 H 8.793 7.987 0.312 1.00 . A A . 44 ILE HG23 1 1
20 19389 1 1 52 ILE N N 9.104 4.621 -1.578 1.00 . A A . 44 ILE N 1 1
20 19390 1 1 52 ILE O O 7.253 6.606 -0.169 1.00 . A A . 44 ILE O 1 1
20 19391 1 1 53 CYS C C 5.973 5.492 3.153 1.00 . A A . 45 CYS C 1 1
20 19392 1 1 53 CYS CA C 5.880 5.167 1.666 1.00 . A A . 45 CYS CA 1 1
20 19393 1 1 53 CYS CB C 4.943 3.975 1.460 1.00 . A A . 45 CYS CB 1 1
20 19394 1 1 53 CYS H H 7.715 4.058 1.477 1.00 . A A . 45 CYS H 1 1
20 19395 1 1 53 CYS HA H 5.485 6.018 1.145 1.00 . A A . 45 CYS HA 1 1
20 19396 1 1 53 CYS HB2 H 4.187 3.991 2.226 1.00 . A A . 45 CYS HB2 1 1
20 19397 1 1 53 CYS HB3 H 4.474 4.052 0.490 1.00 . A A . 45 CYS HB3 1 1
20 19398 1 1 53 CYS N N 7.239 4.846 1.147 1.00 . A A . 45 CYS N 1 1
20 19399 1 1 53 CYS O O 5.090 6.097 3.726 1.00 . A A . 45 CYS O 1 1
20 19400 1 1 53 CYS SG S 5.872 2.422 1.560 1.00 . A A . 45 CYS SG 1 1
20 19401 1 1 54 ARG C C 8.676 5.278 5.624 1.00 . A A . 46 ARG C 1 1
20 19402 1 1 54 ARG CA C 7.202 5.385 5.234 1.00 . A A . 46 ARG CA 1 1
20 19403 1 1 54 ARG CB C 6.381 4.385 6.050 1.00 . A A . 46 ARG CB 1 1
20 19404 1 1 54 ARG CD C 4.337 4.842 7.419 1.00 . A A . 46 ARG CD 1 1
20 19405 1 1 54 ARG CG C 5.846 5.072 7.308 1.00 . A A . 46 ARG CG 1 1
20 19406 1 1 54 ARG CZ C 4.032 6.989 8.502 1.00 . A A . 46 ARG CZ 1 1
20 19407 1 1 54 ARG H H 7.741 4.611 3.290 1.00 . A A . 46 ARG H 1 1
20 19408 1 1 54 ARG HA H 6.854 6.387 5.439 1.00 . A A . 46 ARG HA 1 1
20 19409 1 1 54 ARG HB2 H 5.553 4.028 5.454 1.00 . A A . 46 ARG HB2 1 1
20 19410 1 1 54 ARG HB3 H 7.006 3.553 6.335 1.00 . A A . 46 ARG HB3 1 1
20 19411 1 1 54 ARG HD2 H 3.865 5.091 6.480 1.00 . A A . 46 ARG HD2 1 1
20 19412 1 1 54 ARG HD3 H 4.147 3.805 7.655 1.00 . A A . 46 ARG HD3 1 1
20 19413 1 1 54 ARG HE H 3.232 5.314 9.208 1.00 . A A . 46 ARG HE 1 1
20 19414 1 1 54 ARG HG2 H 6.339 4.660 8.179 1.00 . A A . 46 ARG HG2 1 1
20 19415 1 1 54 ARG HG3 H 6.043 6.132 7.251 1.00 . A A . 46 ARG HG3 1 1
20 19416 1 1 54 ARG HH11 H 5.900 6.779 9.188 1.00 . A A . 46 ARG HH11 1 1
20 19417 1 1 54 ARG HH12 H 5.388 8.408 8.894 1.00 . A A . 46 ARG HH12 1 1
20 19418 1 1 54 ARG HH21 H 2.220 7.498 7.818 1.00 . A A . 46 ARG HH21 1 1
20 19419 1 1 54 ARG HH22 H 3.304 8.814 8.117 1.00 . A A . 46 ARG HH22 1 1
20 19420 1 1 54 ARG N N 7.043 5.096 3.779 1.00 . A A . 46 ARG N 1 1
20 19421 1 1 54 ARG NE N 3.783 5.707 8.499 1.00 . A A . 46 ARG NE 1 1
20 19422 1 1 54 ARG NH1 N 5.197 7.425 8.891 1.00 . A A . 46 ARG NH1 1 1
20 19423 1 1 54 ARG NH2 N 3.114 7.833 8.115 1.00 . A A . 46 ARG NH2 1 1
20 19424 1 1 54 ARG O O 9.527 4.988 4.806 1.00 . A A . 46 ARG O 1 1
20 19425 1 1 55 ILE C C 10.557 4.317 8.342 1.00 . A A . 47 ILE C 1 1
20 19426 1 1 55 ILE CA C 10.407 5.439 7.313 1.00 . A A . 47 ILE CA 1 1
20 19427 1 1 55 ILE CB C 10.839 6.769 7.946 1.00 . A A . 47 ILE CB 1 1
20 19428 1 1 55 ILE CD1 C 8.738 7.925 8.664 1.00 . A A . 47 ILE CD1 1 1
20 19429 1 1 55 ILE CG1 C 9.835 7.876 7.598 1.00 . A A . 47 ILE CG1 1 1
20 19430 1 1 55 ILE CG2 C 12.215 7.157 7.409 1.00 . A A . 47 ILE CG2 1 1
20 19431 1 1 55 ILE H H 8.285 5.755 7.511 1.00 . A A . 47 ILE H 1 1
20 19432 1 1 55 ILE HA H 11.036 5.227 6.462 1.00 . A A . 47 ILE HA 1 1
20 19433 1 1 55 ILE HB H 10.893 6.654 9.019 1.00 . A A . 47 ILE HB 1 1
20 19434 1 1 55 ILE HD11 H 8.869 8.808 9.274 1.00 . A A . 47 ILE HD11 1 1
20 19435 1 1 55 ILE HD12 H 8.800 7.045 9.287 1.00 . A A . 47 ILE HD12 1 1
20 19436 1 1 55 ILE HD13 H 7.771 7.960 8.185 1.00 . A A . 47 ILE HD13 1 1
20 19437 1 1 55 ILE HG12 H 10.346 8.826 7.561 1.00 . A A . 47 ILE HG12 1 1
20 19438 1 1 55 ILE HG13 H 9.389 7.668 6.636 1.00 . A A . 47 ILE HG13 1 1
20 19439 1 1 55 ILE HG21 H 12.663 6.306 6.917 1.00 . A A . 47 ILE HG21 1 1
20 19440 1 1 55 ILE HG22 H 12.844 7.473 8.228 1.00 . A A . 47 ILE HG22 1 1
20 19441 1 1 55 ILE HG23 H 12.110 7.967 6.702 1.00 . A A . 47 ILE HG23 1 1
20 19442 1 1 55 ILE N N 8.986 5.518 6.869 1.00 . A A . 47 ILE N 1 1
20 19443 1 1 55 ILE O O 9.633 3.573 8.603 1.00 . A A . 47 ILE O 1 1
20 19444 1 1 56 ALA C C 12.478 3.713 11.228 1.00 . A A . 48 ALA C 1 1
20 19445 1 1 56 ALA CA C 11.925 3.111 9.936 1.00 . A A . 48 ALA CA 1 1
20 19446 1 1 56 ALA CB C 12.924 2.087 9.392 1.00 . A A . 48 ALA CB 1 1
20 19447 1 1 56 ALA H H 12.451 4.797 8.701 1.00 . A A . 48 ALA H 1 1
20 19448 1 1 56 ALA HA H 10.984 2.622 10.139 1.00 . A A . 48 ALA HA 1 1
20 19449 1 1 56 ALA HB1 H 13.720 1.947 10.108 1.00 . A A . 48 ALA HB1 1 1
20 19450 1 1 56 ALA HB2 H 13.338 2.447 8.462 1.00 . A A . 48 ALA HB2 1 1
20 19451 1 1 56 ALA HB3 H 12.422 1.147 9.223 1.00 . A A . 48 ALA HB3 1 1
20 19452 1 1 56 ALA N N 11.717 4.187 8.927 1.00 . A A . 48 ALA N 1 1
20 19453 1 1 56 ALA O O 13.336 4.574 11.205 1.00 . A A . 48 ALA O 1 1
20 19454 1 1 57 ARG C C 13.952 3.307 13.843 1.00 . A A . 49 ARG C 1 1
20 19455 1 1 57 ARG CA C 12.518 3.797 13.644 1.00 . A A . 49 ARG CA 1 1
20 19456 1 1 57 ARG CB C 11.647 3.297 14.801 1.00 . A A . 49 ARG CB 1 1
20 19457 1 1 57 ARG CD C 9.291 3.172 15.619 1.00 . A A . 49 ARG CD 1 1
20 19458 1 1 57 ARG CG C 10.178 3.293 14.376 1.00 . A A . 49 ARG CG 1 1
20 19459 1 1 57 ARG CZ C 8.234 5.258 16.249 1.00 . A A . 49 ARG CZ 1 1
20 19460 1 1 57 ARG H H 11.321 2.558 12.353 1.00 . A A . 49 ARG H 1 1
20 19461 1 1 57 ARG HA H 12.504 4.877 13.619 1.00 . A A . 49 ARG HA 1 1
20 19462 1 1 57 ARG HB2 H 11.947 2.294 15.067 1.00 . A A . 49 ARG HB2 1 1
20 19463 1 1 57 ARG HB3 H 11.772 3.948 15.653 1.00 . A A . 49 ARG HB3 1 1
20 19464 1 1 57 ARG HD2 H 8.287 2.911 15.319 1.00 . A A . 49 ARG HD2 1 1
20 19465 1 1 57 ARG HD3 H 9.684 2.403 16.268 1.00 . A A . 49 ARG HD3 1 1
20 19466 1 1 57 ARG HE H 10.037 4.739 16.896 1.00 . A A . 49 ARG HE 1 1
20 19467 1 1 57 ARG HG2 H 9.950 4.213 13.857 1.00 . A A . 49 ARG HG2 1 1
20 19468 1 1 57 ARG HG3 H 9.993 2.454 13.723 1.00 . A A . 49 ARG HG3 1 1
20 19469 1 1 57 ARG HH11 H 7.234 4.372 17.740 1.00 . A A . 49 ARG HH11 1 1
20 19470 1 1 57 ARG HH12 H 6.422 5.698 16.978 1.00 . A A . 49 ARG HH12 1 1
20 19471 1 1 57 ARG HH21 H 8.992 6.325 14.736 1.00 . A A . 49 ARG HH21 1 1
20 19472 1 1 57 ARG HH22 H 7.418 6.806 15.276 1.00 . A A . 49 ARG HH22 1 1
20 19473 1 1 57 ARG N N 12.004 3.259 12.356 1.00 . A A . 49 ARG N 1 1
20 19474 1 1 57 ARG NE N 9.271 4.472 16.345 1.00 . A A . 49 ARG NE 1 1
20 19475 1 1 57 ARG NH1 N 7.218 5.096 17.051 1.00 . A A . 49 ARG NH1 1 1
20 19476 1 1 57 ARG NH2 N 8.213 6.203 15.350 1.00 . A A . 49 ARG NH2 1 1
20 19477 1 1 57 ARG O O 14.237 2.136 13.703 1.00 . A A . 49 ARG O 1 1
20 19478 1 1 58 GLY C C 17.067 4.070 13.081 1.00 . A A . 50 GLY C 1 1
20 19479 1 1 58 GLY CA C 16.271 3.761 14.350 1.00 . A A . 50 GLY CA 1 1
20 19480 1 1 58 GLY H H 14.611 5.131 14.258 1.00 . A A . 50 GLY H 1 1
20 19481 1 1 58 GLY HA2 H 16.700 4.294 15.185 1.00 . A A . 50 GLY HA2 1 1
20 19482 1 1 58 GLY HA3 H 16.303 2.698 14.547 1.00 . A A . 50 GLY HA3 1 1
20 19483 1 1 58 GLY N N 14.858 4.189 14.156 1.00 . A A . 50 GLY N 1 1
20 19484 1 1 58 GLY O O 17.381 5.210 12.800 1.00 . A A . 50 GLY O 1 1
20 19485 1 1 59 ASP C C 18.485 2.001 10.360 1.00 . A A . 51 ASP C 1 1
20 19486 1 1 59 ASP CA C 18.164 3.324 11.058 1.00 . A A . 51 ASP CA 1 1
20 19487 1 1 59 ASP CB C 19.467 4.043 11.405 1.00 . A A . 51 ASP CB 1 1
20 19488 1 1 59 ASP CG C 19.835 5.005 10.274 1.00 . A A . 51 ASP CG 1 1
20 19489 1 1 59 ASP H H 17.128 2.157 12.548 1.00 . A A . 51 ASP H 1 1
20 19490 1 1 59 ASP HA H 17.579 3.945 10.397 1.00 . A A . 51 ASP HA 1 1
20 19491 1 1 59 ASP HB2 H 19.336 4.595 12.322 1.00 . A A . 51 ASP HB2 1 1
20 19492 1 1 59 ASP HB3 H 20.257 3.317 11.528 1.00 . A A . 51 ASP HB3 1 1
20 19493 1 1 59 ASP N N 17.393 3.070 12.308 1.00 . A A . 51 ASP N 1 1
20 19494 1 1 59 ASP O O 19.621 1.576 10.308 1.00 . A A . 51 ASP O 1 1
20 19495 1 1 59 ASP OD1 O 19.192 4.945 9.239 1.00 . A A . 51 ASP OD1 1 1
20 19496 1 1 59 ASP OD2 O 20.754 5.785 10.463 1.00 . A A . 51 ASP OD2 1 1
20 19497 1 1 60 TRP C C 17.367 0.225 7.633 1.00 . A A . 52 TRP C 1 1
20 19498 1 1 60 TRP CA C 17.751 0.066 9.100 1.00 . A A . 52 TRP CA 1 1
20 19499 1 1 60 TRP CB C 16.925 -1.074 9.719 1.00 . A A . 52 TRP CB 1 1
20 19500 1 1 60 TRP CD1 C 14.927 0.016 10.822 1.00 . A A . 52 TRP CD1 1 1
20 19501 1 1 60 TRP CD2 C 16.483 -0.639 12.307 1.00 . A A . 52 TRP CD2 1 1
20 19502 1 1 60 TRP CE2 C 15.430 -0.057 13.053 1.00 . A A . 52 TRP CE2 1 1
20 19503 1 1 60 TRP CE3 C 17.595 -1.134 13.005 1.00 . A A . 52 TRP CE3 1 1
20 19504 1 1 60 TRP CG C 16.136 -0.582 10.894 1.00 . A A . 52 TRP CG 1 1
20 19505 1 1 60 TRP CH2 C 16.597 -0.471 15.125 1.00 . A A . 52 TRP CH2 1 1
20 19506 1 1 60 TRP CZ2 C 15.482 0.027 14.445 1.00 . A A . 52 TRP CZ2 1 1
20 19507 1 1 60 TRP CZ3 C 17.652 -1.050 14.406 1.00 . A A . 52 TRP CZ3 1 1
20 19508 1 1 60 TRP H H 16.587 1.718 9.851 1.00 . A A . 52 TRP H 1 1
20 19509 1 1 60 TRP HA H 18.796 -0.176 9.166 1.00 . A A . 52 TRP HA 1 1
20 19510 1 1 60 TRP HB2 H 16.246 -1.465 8.976 1.00 . A A . 52 TRP HB2 1 1
20 19511 1 1 60 TRP HB3 H 17.592 -1.861 10.040 1.00 . A A . 52 TRP HB3 1 1
20 19512 1 1 60 TRP HD1 H 14.381 0.217 9.915 1.00 . A A . 52 TRP HD1 1 1
20 19513 1 1 60 TRP HE1 H 13.657 0.763 12.329 1.00 . A A . 52 TRP HE1 1 1
20 19514 1 1 60 TRP HE3 H 18.411 -1.582 12.460 1.00 . A A . 52 TRP HE3 1 1
20 19515 1 1 60 TRP HH2 H 16.646 -0.409 16.202 1.00 . A A . 52 TRP HH2 1 1
20 19516 1 1 60 TRP HZ2 H 14.666 0.474 14.994 1.00 . A A . 52 TRP HZ2 1 1
20 19517 1 1 60 TRP HZ3 H 18.513 -1.434 14.933 1.00 . A A . 52 TRP HZ3 1 1
20 19518 1 1 60 TRP N N 17.496 1.354 9.809 1.00 . A A . 52 TRP N 1 1
20 19519 1 1 60 TRP NE1 N 14.504 0.325 12.104 1.00 . A A . 52 TRP NE1 1 1
20 19520 1 1 60 TRP O O 18.207 0.390 6.770 1.00 . A A . 52 TRP O 1 1
20 19521 1 1 61 ASN C C 14.337 1.134 5.916 1.00 . A A . 53 ASN C 1 1
20 19522 1 1 61 ASN CA C 15.642 0.335 5.941 1.00 . A A . 53 ASN CA 1 1
20 19523 1 1 61 ASN CB C 15.407 -1.045 5.325 1.00 . A A . 53 ASN CB 1 1
20 19524 1 1 61 ASN CG C 16.185 -1.158 4.012 1.00 . A A . 53 ASN CG 1 1
20 19525 1 1 61 ASN H H 15.450 0.051 8.069 1.00 . A A . 53 ASN H 1 1
20 19526 1 1 61 ASN HA H 16.395 0.860 5.373 1.00 . A A . 53 ASN HA 1 1
20 19527 1 1 61 ASN HB2 H 15.745 -1.809 6.011 1.00 . A A . 53 ASN HB2 1 1
20 19528 1 1 61 ASN HB3 H 14.354 -1.177 5.129 1.00 . A A . 53 ASN HB3 1 1
20 19529 1 1 61 ASN HD21 H 17.506 -2.447 4.741 1.00 . A A . 53 ASN HD21 1 1
20 19530 1 1 61 ASN HD22 H 17.732 -2.019 3.114 1.00 . A A . 53 ASN HD22 1 1
20 19531 1 1 61 ASN N N 16.100 0.182 7.350 1.00 . A A . 53 ASN N 1 1
20 19532 1 1 61 ASN ND2 N 17.227 -1.940 3.950 1.00 . A A . 53 ASN ND2 1 1
20 19533 1 1 61 ASN O O 13.502 1.005 6.790 1.00 . A A . 53 ASN O 1 1
20 19534 1 1 61 ASN OD1 O 15.838 -0.528 3.032 1.00 . A A . 53 ASN OD1 1 1
20 19535 1 1 62 ASP C C 11.760 1.892 4.327 1.00 . A A . 54 ASP C 1 1
20 19536 1 1 62 ASP CA C 12.905 2.767 4.841 1.00 . A A . 54 ASP CA 1 1
20 19537 1 1 62 ASP CB C 13.121 3.939 3.882 1.00 . A A . 54 ASP CB 1 1
20 19538 1 1 62 ASP CG C 13.999 4.995 4.556 1.00 . A A . 54 ASP CG 1 1
20 19539 1 1 62 ASP H H 14.841 2.048 4.228 1.00 . A A . 54 ASP H 1 1
20 19540 1 1 62 ASP HA H 12.658 3.146 5.822 1.00 . A A . 54 ASP HA 1 1
20 19541 1 1 62 ASP HB2 H 13.609 3.584 2.985 1.00 . A A . 54 ASP HB2 1 1
20 19542 1 1 62 ASP HB3 H 12.167 4.376 3.625 1.00 . A A . 54 ASP HB3 1 1
20 19543 1 1 62 ASP N N 14.155 1.959 4.922 1.00 . A A . 54 ASP N 1 1
20 19544 1 1 62 ASP O O 11.973 0.915 3.636 1.00 . A A . 54 ASP O 1 1
20 19545 1 1 62 ASP OD1 O 14.518 4.713 5.623 1.00 . A A . 54 ASP OD1 1 1
20 19546 1 1 62 ASP OD2 O 14.136 6.069 3.993 1.00 . A A . 54 ASP OD2 1 1
20 19547 1 1 63 ASP C C 9.190 1.659 2.682 1.00 . A A . 55 ASP C 1 1
20 19548 1 1 63 ASP CA C 9.385 1.428 4.181 1.00 . A A . 55 ASP CA 1 1
20 19549 1 1 63 ASP CB C 8.122 1.856 4.932 1.00 . A A . 55 ASP CB 1 1
20 19550 1 1 63 ASP CG C 8.294 1.572 6.425 1.00 . A A . 55 ASP CG 1 1
20 19551 1 1 63 ASP H H 10.393 3.031 5.211 1.00 . A A . 55 ASP H 1 1
20 19552 1 1 63 ASP HA H 9.577 0.381 4.364 1.00 . A A . 55 ASP HA 1 1
20 19553 1 1 63 ASP HB2 H 7.958 2.914 4.783 1.00 . A A . 55 ASP HB2 1 1
20 19554 1 1 63 ASP HB3 H 7.275 1.303 4.558 1.00 . A A . 55 ASP HB3 1 1
20 19555 1 1 63 ASP N N 10.543 2.237 4.656 1.00 . A A . 55 ASP N 1 1
20 19556 1 1 63 ASP O O 9.204 2.780 2.212 1.00 . A A . 55 ASP O 1 1
20 19557 1 1 63 ASP OD1 O 9.427 1.438 6.857 1.00 . A A . 55 ASP OD1 1 1
20 19558 1 1 63 ASP OD2 O 7.289 1.493 7.112 1.00 . A A . 55 ASP OD2 1 1
20 19559 1 1 64 ARG C C 7.482 0.188 0.026 1.00 . A A . 56 ARG C 1 1
20 19560 1 1 64 ARG CA C 8.824 0.786 0.457 1.00 . A A . 56 ARG CA 1 1
20 19561 1 1 64 ARG CB C 9.957 0.087 -0.291 1.00 . A A . 56 ARG CB 1 1
20 19562 1 1 64 ARG CD C 12.374 0.706 -0.411 1.00 . A A . 56 ARG CD 1 1
20 19563 1 1 64 ARG CG C 11.255 0.208 0.509 1.00 . A A . 56 ARG CG 1 1
20 19564 1 1 64 ARG CZ C 14.686 1.393 -0.189 1.00 . A A . 56 ARG CZ 1 1
20 19565 1 1 64 ARG H H 9.007 -0.285 2.318 1.00 . A A . 56 ARG H 1 1
20 19566 1 1 64 ARG HA H 8.838 1.834 0.219 1.00 . A A . 56 ARG HA 1 1
20 19567 1 1 64 ARG HB2 H 9.711 -0.957 -0.429 1.00 . A A . 56 ARG HB2 1 1
20 19568 1 1 64 ARG HB3 H 10.087 0.556 -1.252 1.00 . A A . 56 ARG HB3 1 1
20 19569 1 1 64 ARG HD2 H 12.546 -0.019 -1.192 1.00 . A A . 56 ARG HD2 1 1
20 19570 1 1 64 ARG HD3 H 12.083 1.648 -0.851 1.00 . A A . 56 ARG HD3 1 1
20 19571 1 1 64 ARG HE H 13.648 0.635 1.325 1.00 . A A . 56 ARG HE 1 1
20 19572 1 1 64 ARG HG2 H 11.114 0.908 1.319 1.00 . A A . 56 ARG HG2 1 1
20 19573 1 1 64 ARG HG3 H 11.524 -0.758 0.909 1.00 . A A . 56 ARG HG3 1 1
20 19574 1 1 64 ARG HH11 H 13.676 2.811 -1.179 1.00 . A A . 56 ARG HH11 1 1
20 19575 1 1 64 ARG HH12 H 15.390 2.798 -1.430 1.00 . A A . 56 ARG HH12 1 1
20 19576 1 1 64 ARG HH21 H 15.946 0.095 0.669 1.00 . A A . 56 ARG HH21 1 1
20 19577 1 1 64 ARG HH22 H 16.674 1.262 -0.384 1.00 . A A . 56 ARG HH22 1 1
20 19578 1 1 64 ARG N N 9.012 0.611 1.924 1.00 . A A . 56 ARG N 1 1
20 19579 1 1 64 ARG NE N 13.623 0.891 0.379 1.00 . A A . 56 ARG NE 1 1
20 19580 1 1 64 ARG NH1 N 14.575 2.414 -0.995 1.00 . A A . 56 ARG NH1 1 1
20 19581 1 1 64 ARG NH2 N 15.860 0.876 0.051 1.00 . A A . 56 ARG NH2 1 1
20 19582 1 1 64 ARG O O 7.044 -0.819 0.547 1.00 . A A . 56 ARG O 1 1
20 19583 1 1 65 CYS C C 5.679 -1.212 -1.723 1.00 . A A . 57 CYS C 1 1
20 19584 1 1 65 CYS CA C 5.517 0.257 -1.390 1.00 . A A . 57 CYS CA 1 1
20 19585 1 1 65 CYS CB C 5.067 0.966 -2.662 1.00 . A A . 57 CYS CB 1 1
20 19586 1 1 65 CYS H H 7.195 1.606 -1.337 1.00 . A A . 57 CYS H 1 1
20 19587 1 1 65 CYS HA H 4.772 0.380 -0.619 1.00 . A A . 57 CYS HA 1 1
20 19588 1 1 65 CYS HB2 H 5.023 2.029 -2.496 1.00 . A A . 57 CYS HB2 1 1
20 19589 1 1 65 CYS HB3 H 5.771 0.751 -3.449 1.00 . A A . 57 CYS HB3 1 1
20 19590 1 1 65 CYS N N 6.826 0.798 -0.927 1.00 . A A . 57 CYS N 1 1
20 19591 1 1 65 CYS O O 6.716 -1.624 -2.210 1.00 . A A . 57 CYS O 1 1
20 19592 1 1 65 CYS SG S 3.434 0.349 -3.137 1.00 . A A . 57 CYS SG 1 1
20 19593 1 1 66 THR C C 4.657 -3.657 -3.300 1.00 . A A . 58 THR C 1 1
20 19594 1 1 66 THR CA C 4.696 -3.444 -1.785 1.00 . A A . 58 THR CA 1 1
20 19595 1 1 66 THR CB C 3.484 -4.128 -1.150 1.00 . A A . 58 THR CB 1 1
20 19596 1 1 66 THR CG2 C 3.953 -5.298 -0.283 1.00 . A A . 58 THR CG2 1 1
20 19597 1 1 66 THR H H 3.833 -1.600 -1.103 1.00 . A A . 58 THR H 1 1
20 19598 1 1 66 THR HA H 5.597 -3.870 -1.382 1.00 . A A . 58 THR HA 1 1
20 19599 1 1 66 THR HB H 2.832 -4.499 -1.924 1.00 . A A . 58 THR HB 1 1
20 19600 1 1 66 THR HG1 H 1.859 -3.207 -0.609 1.00 . A A . 58 THR HG1 1 1
20 19601 1 1 66 THR HG21 H 4.956 -5.106 0.067 1.00 . A A . 58 THR HG21 1 1
20 19602 1 1 66 THR HG22 H 3.944 -6.205 -0.869 1.00 . A A . 58 THR HG22 1 1
20 19603 1 1 66 THR HG23 H 3.290 -5.408 0.562 1.00 . A A . 58 THR HG23 1 1
20 19604 1 1 66 THR N N 4.650 -1.987 -1.481 1.00 . A A . 58 THR N 1 1
20 19605 1 1 66 THR O O 5.325 -4.520 -3.832 1.00 . A A . 58 THR O 1 1
20 19606 1 1 66 THR OG1 O 2.782 -3.191 -0.345 1.00 . A A . 58 THR OG1 1 1
20 19607 1 1 67 GLY C C 2.353 -3.385 -5.873 1.00 . A A . 59 GLY C 1 1
20 19608 1 1 67 GLY CA C 3.789 -3.040 -5.478 1.00 . A A . 59 GLY CA 1 1
20 19609 1 1 67 GLY H H 3.339 -2.190 -3.549 1.00 . A A . 59 GLY H 1 1
20 19610 1 1 67 GLY HA2 H 4.085 -2.120 -5.960 1.00 . A A . 59 GLY HA2 1 1
20 19611 1 1 67 GLY HA3 H 4.444 -3.838 -5.791 1.00 . A A . 59 GLY HA3 1 1
20 19612 1 1 67 GLY N N 3.874 -2.878 -3.998 1.00 . A A . 59 GLY N 1 1
20 19613 1 1 67 GLY O O 1.908 -3.084 -6.963 1.00 . A A . 59 GLY O 1 1
20 19614 1 1 68 GLN C C -0.705 -3.903 -4.204 1.00 . A A . 60 GLN C 1 1
20 19615 1 1 68 GLN CA C 0.222 -4.390 -5.319 1.00 . A A . 60 GLN CA 1 1
20 19616 1 1 68 GLN CB C 0.113 -5.912 -5.436 1.00 . A A . 60 GLN CB 1 1
20 19617 1 1 68 GLN CD C -0.401 -7.526 -7.272 1.00 . A A . 60 GLN CD 1 1
20 19618 1 1 68 GLN CG C 0.480 -6.348 -6.856 1.00 . A A . 60 GLN CG 1 1
20 19619 1 1 68 GLN H H 2.006 -4.256 -4.124 1.00 . A A . 60 GLN H 1 1
20 19620 1 1 68 GLN HA H -0.067 -3.934 -6.254 1.00 . A A . 60 GLN HA 1 1
20 19621 1 1 68 GLN HB2 H 0.789 -6.375 -4.730 1.00 . A A . 60 GLN HB2 1 1
20 19622 1 1 68 GLN HB3 H -0.899 -6.218 -5.219 1.00 . A A . 60 GLN HB3 1 1
20 19623 1 1 68 GLN HE21 H -0.761 -8.101 -5.404 1.00 . A A . 60 GLN HE21 1 1
20 19624 1 1 68 GLN HE22 H -1.497 -9.045 -6.608 1.00 . A A . 60 GLN HE22 1 1
20 19625 1 1 68 GLN HG2 H 0.326 -5.523 -7.537 1.00 . A A . 60 GLN HG2 1 1
20 19626 1 1 68 GLN HG3 H 1.517 -6.649 -6.883 1.00 . A A . 60 GLN HG3 1 1
20 19627 1 1 68 GLN N N 1.626 -4.020 -4.996 1.00 . A A . 60 GLN N 1 1
20 19628 1 1 68 GLN NE2 N -0.930 -8.287 -6.352 1.00 . A A . 60 GLN NE2 1 1
20 19629 1 1 68 GLN O O -1.911 -4.023 -4.294 1.00 . A A . 60 GLN O 1 1
20 19630 1 1 68 GLN OE1 O -0.612 -7.758 -8.447 1.00 . A A . 60 GLN OE1 1 1
20 19631 1 1 69 SER C C -0.943 -1.359 -1.925 1.00 . A A . 61 SER C 1 1
20 19632 1 1 69 SER CA C -1.027 -2.882 -2.035 1.00 . A A . 61 SER CA 1 1
20 19633 1 1 69 SER CB C -0.566 -3.516 -0.724 1.00 . A A . 61 SER CB 1 1
20 19634 1 1 69 SER H H 0.820 -3.276 -3.084 1.00 . A A . 61 SER H 1 1
20 19635 1 1 69 SER HA H -2.050 -3.170 -2.230 1.00 . A A . 61 SER HA 1 1
20 19636 1 1 69 SER HB2 H 0.078 -4.353 -0.933 1.00 . A A . 61 SER HB2 1 1
20 19637 1 1 69 SER HB3 H -0.023 -2.783 -0.143 1.00 . A A . 61 SER HB3 1 1
20 19638 1 1 69 SER HG H -1.445 -4.753 0.494 1.00 . A A . 61 SER HG 1 1
20 19639 1 1 69 SER N N -0.159 -3.362 -3.148 1.00 . A A . 61 SER N 1 1
20 19640 1 1 69 SER O O 0.124 -0.780 -1.987 1.00 . A A . 61 SER O 1 1
20 19641 1 1 69 SER OG O -1.700 -3.968 0.003 1.00 . A A . 61 SER OG 1 1
20 19642 1 1 70 ALA C C -1.471 1.170 -0.275 1.00 . A A . 62 ALA C 1 1
20 19643 1 1 70 ALA CA C -2.045 0.781 -1.636 1.00 . A A . 62 ALA CA 1 1
20 19644 1 1 70 ALA CB C -3.471 1.324 -1.762 1.00 . A A . 62 ALA CB 1 1
20 19645 1 1 70 ALA H H -2.911 -1.191 -1.705 1.00 . A A . 62 ALA H 1 1
20 19646 1 1 70 ALA HA H -1.430 1.199 -2.419 1.00 . A A . 62 ALA HA 1 1
20 19647 1 1 70 ALA HB1 H -4.175 0.554 -1.481 1.00 . A A . 62 ALA HB1 1 1
20 19648 1 1 70 ALA HB2 H -3.653 1.623 -2.784 1.00 . A A . 62 ALA HB2 1 1
20 19649 1 1 70 ALA HB3 H -3.590 2.177 -1.111 1.00 . A A . 62 ALA HB3 1 1
20 19650 1 1 70 ALA N N -2.061 -0.704 -1.756 1.00 . A A . 62 ALA N 1 1
20 19651 1 1 70 ALA O O -0.840 2.198 -0.127 1.00 . A A . 62 ALA O 1 1
20 19652 1 1 71 ASP C C 0.354 0.312 2.090 1.00 . A A . 63 ASP C 1 1
20 19653 1 1 71 ASP CA C -1.129 0.674 2.067 1.00 . A A . 63 ASP CA 1 1
20 19654 1 1 71 ASP CB C -1.875 -0.131 3.133 1.00 . A A . 63 ASP CB 1 1
20 19655 1 1 71 ASP CG C -2.666 0.822 4.031 1.00 . A A . 63 ASP CG 1 1
20 19656 1 1 71 ASP H H -2.181 -0.476 0.581 1.00 . A A . 63 ASP H 1 1
20 19657 1 1 71 ASP HA H -1.247 1.730 2.262 1.00 . A A . 63 ASP HA 1 1
20 19658 1 1 71 ASP HB2 H -2.553 -0.823 2.654 1.00 . A A . 63 ASP HB2 1 1
20 19659 1 1 71 ASP HB3 H -1.164 -0.679 3.733 1.00 . A A . 63 ASP HB3 1 1
20 19660 1 1 71 ASP N N -1.676 0.352 0.721 1.00 . A A . 63 ASP N 1 1
20 19661 1 1 71 ASP O O 0.808 -0.520 1.331 1.00 . A A . 63 ASP O 1 1
20 19662 1 1 71 ASP OD1 O -2.045 1.514 4.822 1.00 . A A . 63 ASP OD1 1 1
20 19663 1 1 71 ASP OD2 O -3.881 0.846 3.912 1.00 . A A . 63 ASP OD2 1 1
20 19664 1 1 72 CYS C C 2.869 -0.329 4.147 1.00 . A A . 64 CYS C 1 1
20 19665 1 1 72 CYS CA C 2.571 0.620 2.987 1.00 . A A . 64 CYS CA 1 1
20 19666 1 1 72 CYS CB C 3.367 1.918 3.135 1.00 . A A . 64 CYS CB 1 1
20 19667 1 1 72 CYS H H 0.741 1.610 3.542 1.00 . A A . 64 CYS H 1 1
20 19668 1 1 72 CYS HA H 2.856 0.137 2.067 1.00 . A A . 64 CYS HA 1 1
20 19669 1 1 72 CYS HB2 H 3.168 2.548 2.283 1.00 . A A . 64 CYS HB2 1 1
20 19670 1 1 72 CYS HB3 H 3.074 2.436 4.034 1.00 . A A . 64 CYS HB3 1 1
20 19671 1 1 72 CYS N N 1.118 0.934 2.942 1.00 . A A . 64 CYS N 1 1
20 19672 1 1 72 CYS O O 2.662 0.006 5.296 1.00 . A A . 64 CYS O 1 1
20 19673 1 1 72 CYS SG S 5.130 1.528 3.206 1.00 . A A . 64 CYS SG 1 1
20 19674 1 1 73 PRO C C 5.034 -2.275 5.430 1.00 . A A . 65 PRO C 1 1
20 19675 1 1 73 PRO CA C 3.679 -2.549 4.767 1.00 . A A . 65 PRO CA 1 1
20 19676 1 1 73 PRO CB C 3.748 -3.812 3.910 1.00 . A A . 65 PRO CB 1 1
20 19677 1 1 73 PRO CD C 3.589 -1.888 2.385 1.00 . A A . 65 PRO CD 1 1
20 19678 1 1 73 PRO CG C 4.004 -3.360 2.458 1.00 . A A . 65 PRO CG 1 1
20 19679 1 1 73 PRO HA H 2.902 -2.649 5.507 1.00 . A A . 65 PRO HA 1 1
20 19680 1 1 73 PRO HB2 H 4.559 -4.422 4.242 1.00 . A A . 65 PRO HB2 1 1
20 19681 1 1 73 PRO HB3 H 2.819 -4.357 3.964 1.00 . A A . 65 PRO HB3 1 1
20 19682 1 1 73 PRO HD2 H 4.386 -1.294 1.961 1.00 . A A . 65 PRO HD2 1 1
20 19683 1 1 73 PRO HD3 H 2.685 -1.778 1.808 1.00 . A A . 65 PRO HD3 1 1
20 19684 1 1 73 PRO HG2 H 5.053 -3.466 2.218 1.00 . A A . 65 PRO HG2 1 1
20 19685 1 1 73 PRO HG3 H 3.404 -3.942 1.777 1.00 . A A . 65 PRO HG3 1 1
20 19686 1 1 73 PRO N N 3.344 -1.500 3.795 1.00 . A A . 65 PRO N 1 1
20 19687 1 1 73 PRO O O 5.581 -1.196 5.330 1.00 . A A . 65 PRO O 1 1
20 19688 1 1 74 ARG C C 7.990 -3.713 5.922 1.00 . A A . 66 ARG C 1 1
20 19689 1 1 74 ARG CA C 6.895 -3.071 6.775 1.00 . A A . 66 ARG CA 1 1
20 19690 1 1 74 ARG CB C 6.865 -3.745 8.150 1.00 . A A . 66 ARG CB 1 1
20 19691 1 1 74 ARG CD C 7.174 -1.684 9.532 1.00 . A A . 66 ARG CD 1 1
20 19692 1 1 74 ARG CG C 7.809 -3.008 9.104 1.00 . A A . 66 ARG CG 1 1
20 19693 1 1 74 ARG CZ C 5.260 -2.393 10.836 1.00 . A A . 66 ARG CZ 1 1
20 19694 1 1 74 ARG H H 5.114 -4.118 6.167 1.00 . A A . 66 ARG H 1 1
20 19695 1 1 74 ARG HA H 7.098 -2.017 6.893 1.00 . A A . 66 ARG HA 1 1
20 19696 1 1 74 ARG HB2 H 5.859 -3.717 8.544 1.00 . A A . 66 ARG HB2 1 1
20 19697 1 1 74 ARG HB3 H 7.184 -4.772 8.054 1.00 . A A . 66 ARG HB3 1 1
20 19698 1 1 74 ARG HD2 H 7.620 -1.354 10.458 1.00 . A A . 66 ARG HD2 1 1
20 19699 1 1 74 ARG HD3 H 7.343 -0.941 8.767 1.00 . A A . 66 ARG HD3 1 1
20 19700 1 1 74 ARG HE H 5.084 -1.612 9.020 1.00 . A A . 66 ARG HE 1 1
20 19701 1 1 74 ARG HG2 H 7.990 -3.622 9.975 1.00 . A A . 66 ARG HG2 1 1
20 19702 1 1 74 ARG HG3 H 8.745 -2.811 8.602 1.00 . A A . 66 ARG HG3 1 1
20 19703 1 1 74 ARG HH11 H 6.312 -1.166 12.016 1.00 . A A . 66 ARG HH11 1 1
20 19704 1 1 74 ARG HH12 H 5.315 -2.320 12.836 1.00 . A A . 66 ARG HH12 1 1
20 19705 1 1 74 ARG HH21 H 4.100 -3.740 9.917 1.00 . A A . 66 ARG HH21 1 1
20 19706 1 1 74 ARG HH22 H 4.063 -3.777 11.648 1.00 . A A . 66 ARG HH22 1 1
20 19707 1 1 74 ARG N N 5.576 -3.255 6.104 1.00 . A A . 66 ARG N 1 1
20 19708 1 1 74 ARG NE N 5.710 -1.875 9.726 1.00 . A A . 66 ARG NE 1 1
20 19709 1 1 74 ARG NH1 N 5.660 -1.923 11.986 1.00 . A A . 66 ARG NH1 1 1
20 19710 1 1 74 ARG NH2 N 4.408 -3.380 10.797 1.00 . A A . 66 ARG NH2 1 1
20 19711 1 1 74 ARG O O 7.940 -4.888 5.615 1.00 . A A . 66 ARG O 1 1
20 19712 1 1 75 ASN C C 11.426 -3.272 5.353 1.00 . A A . 67 ASN C 1 1
20 19713 1 1 75 ASN CA C 10.068 -3.528 4.692 1.00 . A A . 67 ASN CA 1 1
20 19714 1 1 75 ASN CB C 10.046 -2.873 3.310 1.00 . A A . 67 ASN CB 1 1
20 19715 1 1 75 ASN CG C 9.058 -3.613 2.406 1.00 . A A . 67 ASN CG 1 1
20 19716 1 1 75 ASN H H 8.998 -2.008 5.784 1.00 . A A . 67 ASN H 1 1
20 19717 1 1 75 ASN HA H 9.915 -4.592 4.585 1.00 . A A . 67 ASN HA 1 1
20 19718 1 1 75 ASN HB2 H 9.743 -1.840 3.406 1.00 . A A . 67 ASN HB2 1 1
20 19719 1 1 75 ASN HB3 H 11.033 -2.919 2.875 1.00 . A A . 67 ASN HB3 1 1
20 19720 1 1 75 ASN HD21 H 7.453 -2.850 3.292 1.00 . A A . 67 ASN HD21 1 1
20 19721 1 1 75 ASN HD22 H 7.136 -3.914 2.010 1.00 . A A . 67 ASN HD22 1 1
20 19722 1 1 75 ASN N N 8.977 -2.954 5.531 1.00 . A A . 67 ASN N 1 1
20 19723 1 1 75 ASN ND2 N 7.776 -3.445 2.584 1.00 . A A . 67 ASN ND2 1 1
20 19724 1 1 75 ASN O O 12.419 -3.876 4.998 1.00 . A A . 67 ASN O 1 1
20 19725 1 1 75 ASN OD1 O 9.457 -4.351 1.526 1.00 . A A . 67 ASN OD1 1 1
20 19726 1 1 76 GLY C C 12.646 -2.285 8.484 1.00 . A A . 68 GLY C 1 1
20 19727 1 1 76 GLY CA C 12.786 -2.095 6.972 1.00 . A A . 68 GLY CA 1 1
20 19728 1 1 76 GLY H H 10.676 -1.900 6.579 1.00 . A A . 68 GLY H 1 1
20 19729 1 1 76 GLY HA2 H 13.539 -2.771 6.593 1.00 . A A . 68 GLY HA2 1 1
20 19730 1 1 76 GLY HA3 H 13.080 -1.078 6.764 1.00 . A A . 68 GLY HA3 1 1
20 19731 1 1 76 GLY N N 11.484 -2.382 6.306 1.00 . A A . 68 GLY N 1 1
20 19732 1 1 76 GLY O O 13.514 -1.913 9.247 1.00 . A A . 68 GLY O 1 1
20 19733 1 1 77 LEU C C 11.145 -4.557 10.668 1.00 . A A . 69 LEU C 1 1
20 19734 1 1 77 LEU CA C 11.374 -3.071 10.387 1.00 . A A . 69 LEU CA 1 1
20 19735 1 1 77 LEU CB C 10.164 -2.269 10.870 1.00 . A A . 69 LEU CB 1 1
20 19736 1 1 77 LEU CD1 C 11.303 -1.740 13.030 1.00 . A A . 69 LEU CD1 1 1
20 19737 1 1 77 LEU CD2 C 11.639 -0.266 11.042 1.00 . A A . 69 LEU CD2 1 1
20 19738 1 1 77 LEU CG C 10.633 -1.142 11.791 1.00 . A A . 69 LEU CG 1 1
20 19739 1 1 77 LEU H H 10.871 -3.155 8.294 1.00 . A A . 69 LEU H 1 1
20 19740 1 1 77 LEU HA H 12.257 -2.739 10.913 1.00 . A A . 69 LEU HA 1 1
20 19741 1 1 77 LEU HB2 H 9.647 -1.849 10.019 1.00 . A A . 69 LEU HB2 1 1
20 19742 1 1 77 LEU HB3 H 9.494 -2.919 11.413 1.00 . A A . 69 LEU HB3 1 1
20 19743 1 1 77 LEU HD11 H 10.592 -2.353 13.562 1.00 . A A . 69 LEU HD11 1 1
20 19744 1 1 77 LEU HD12 H 11.643 -0.943 13.675 1.00 . A A . 69 LEU HD12 1 1
20 19745 1 1 77 LEU HD13 H 12.145 -2.344 12.729 1.00 . A A . 69 LEU HD13 1 1
20 19746 1 1 77 LEU HD21 H 12.593 -0.770 10.999 1.00 . A A . 69 LEU HD21 1 1
20 19747 1 1 77 LEU HD22 H 11.752 0.675 11.560 1.00 . A A . 69 LEU HD22 1 1
20 19748 1 1 77 LEU HD23 H 11.281 -0.085 10.039 1.00 . A A . 69 LEU HD23 1 1
20 19749 1 1 77 LEU HG H 9.785 -0.544 12.092 1.00 . A A . 69 LEU HG 1 1
20 19750 1 1 77 LEU N N 11.561 -2.861 8.924 1.00 . A A . 69 LEU N 1 1
20 19751 1 1 77 LEU O O 11.430 -5.405 9.846 1.00 . A A . 69 LEU O 1 1
20 19752 1 1 78 TYR C C 8.897 -6.504 12.481 1.00 . A A . 70 TYR C 1 1
20 19753 1 1 78 TYR CA C 10.381 -6.308 12.161 1.00 . A A . 70 TYR CA 1 1
20 19754 1 1 78 TYR CB C 11.225 -6.718 13.376 1.00 . A A . 70 TYR CB 1 1
20 19755 1 1 78 TYR CD1 C 10.697 -4.782 14.907 1.00 . A A . 70 TYR CD1 1 1
20 19756 1 1 78 TYR CD2 C 12.978 -5.071 14.135 1.00 . A A . 70 TYR CD2 1 1
20 19757 1 1 78 TYR CE1 C 11.086 -3.647 15.630 1.00 . A A . 70 TYR CE1 1 1
20 19758 1 1 78 TYR CE2 C 13.367 -3.936 14.857 1.00 . A A . 70 TYR CE2 1 1
20 19759 1 1 78 TYR CG C 11.643 -5.494 14.159 1.00 . A A . 70 TYR CG 1 1
20 19760 1 1 78 TYR CZ C 12.420 -3.224 15.604 1.00 . A A . 70 TYR CZ 1 1
20 19761 1 1 78 TYR H H 10.409 -4.176 12.471 1.00 . A A . 70 TYR H 1 1
20 19762 1 1 78 TYR HA H 10.647 -6.926 11.315 1.00 . A A . 70 TYR HA 1 1
20 19763 1 1 78 TYR HB2 H 10.643 -7.368 14.013 1.00 . A A . 70 TYR HB2 1 1
20 19764 1 1 78 TYR HB3 H 12.106 -7.244 13.039 1.00 . A A . 70 TYR HB3 1 1
20 19765 1 1 78 TYR HD1 H 9.668 -5.108 14.926 1.00 . A A . 70 TYR HD1 1 1
20 19766 1 1 78 TYR HD2 H 13.708 -5.619 13.558 1.00 . A A . 70 TYR HD2 1 1
20 19767 1 1 78 TYR HE1 H 10.357 -3.097 16.206 1.00 . A A . 70 TYR HE1 1 1
20 19768 1 1 78 TYR HE2 H 14.396 -3.610 14.837 1.00 . A A . 70 TYR HE2 1 1
20 19769 1 1 78 TYR HH H 13.762 -2.111 16.384 1.00 . A A . 70 TYR HH 1 1
20 19770 1 1 78 TYR N N 10.631 -4.877 11.823 1.00 . A A . 70 TYR N 1 1
20 19771 1 1 78 TYR O O 8.273 -5.672 13.108 1.00 . A A . 70 TYR O 1 1
20 19772 1 1 78 TYR OH O 12.805 -2.105 16.316 1.00 . A A . 70 TYR OH 1 1
20 19773 1 1 79 GLY C C 6.326 -8.828 11.303 1.00 . A A . 71 GLY C 1 1
20 19774 1 1 79 GLY CA C 6.884 -7.843 12.331 1.00 . A A . 71 GLY CA 1 1
20 19775 1 1 79 GLY H H 8.847 -8.255 11.547 1.00 . A A . 71 GLY H 1 1
20 19776 1 1 79 GLY HA2 H 6.774 -8.257 13.323 1.00 . A A . 71 GLY HA2 1 1
20 19777 1 1 79 GLY HA3 H 6.341 -6.912 12.269 1.00 . A A . 71 GLY HA3 1 1
20 19778 1 1 79 GLY N N 8.327 -7.597 12.053 1.00 . A A . 71 GLY N 1 1
20 19779 1 1 79 GLY O O 5.282 -9.402 11.567 1.00 . A A . 71 GLY O 1 1
20 19780 1 1 79 GLY OXT O 6.951 -8.991 10.268 1.00 . A A . 71 GLY OXT 1 1
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