NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
625407 |
6b1g   |
30345 | cing | 4-filtered-FRED | STAR | entry | full | 3427 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6b1g
# This FRED archive file contains, for PDB entry <6b1g>:
#
# - 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_6b1g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6b1g
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17754.60
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 $TAR_DNA_binding_protein_43__S48E_Mutant A . 1 1
2 . 2 $TAR_DNA_binding_protein_43__Y4R_Mutant B . 1 1
stop_
save_
save_TAR_DNA_binding_protein_43__S48E_Mutant
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TAR DNA binding protein 43 S48E Mutant"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMMSEYIRVTEDENDEPIEIPSEDDGTVLLSTVTAQFPGACGLRYRNPVEQCMRGVRLVEGILHAPDAGWGNLVYVVNYPKD
_Entity.Number_of_monomers 83
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 MET . 1 1
5 SER . 1 1
6 GLU . 1 1
7 TYR . 1 1
8 ILE . 1 1
9 ARG . 1 1
10 VAL . 1 1
11 THR . 1 1
12 GLU . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 ASN . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 PRO . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 ILE . 1 1
22 PRO . 1 1
23 SER . 1 1
24 GLU . 1 1
25 ASP . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 THR . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 SER . 1 1
33 THR . 1 1
34 VAL . 1 1
35 THR . 1 1
36 ALA . 1 1
37 GLN . 1 1
38 PHE . 1 1
39 PRO . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 CYS . 1 1
43 GLY . 1 1
44 LEU . 1 1
45 ARG . 1 1
46 TYR . 1 1
47 ARG . 1 1
48 ASN . 1 1
49 PRO . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 GLN . 1 1
53 CYS . 1 1
54 MET . 1 1
55 ARG . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 ARG . 1 1
59 LEU . 1 1
60 VAL . 1 1
61 GLU . 1 1
62 GLY . 1 1
63 ILE . 1 1
64 LEU . 1 1
65 HIS . 1 1
66 ALA . 1 1
67 PRO . 1 1
68 ASP . 1 1
69 ALA . 1 1
70 GLY . 1 1
71 TRP . 1 1
72 GLY . 1 1
73 ASN . 1 1
74 LEU . 1 1
75 VAL . 1 1
76 TYR . 1 1
77 VAL . 1 1
78 VAL . 1 1
79 ASN . 1 1
80 TYR . 1 1
81 PRO . 1 1
82 LYS . 1 1
83 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
TYR 7 7 1 1
ILE 8 8 1 1
ARG 9 9 1 1
VAL 10 10 1 1
THR 11 11 1 1
GLU 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
ASN 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
PRO 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
ILE 21 21 1 1
PRO 22 22 1 1
SER 23 23 1 1
GLU 24 24 1 1
ASP 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
THR 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
ALA 36 36 1 1
GLN 37 37 1 1
PHE 38 38 1 1
PRO 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
CYS 42 42 1 1
GLY 43 43 1 1
LEU 44 44 1 1
ARG 45 45 1 1
TYR 46 46 1 1
ARG 47 47 1 1
ASN 48 48 1 1
PRO 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
GLN 52 52 1 1
CYS 53 53 1 1
MET 54 54 1 1
ARG 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
ARG 58 58 1 1
LEU 59 59 1 1
VAL 60 60 1 1
GLU 61 61 1 1
GLY 62 62 1 1
ILE 63 63 1 1
LEU 64 64 1 1
HIS 65 65 1 1
ALA 66 66 1 1
PRO 67 67 1 1
ASP 68 68 1 1
ALA 69 69 1 1
GLY 70 70 1 1
TRP 71 71 1 1
GLY 72 72 1 1
ASN 73 73 1 1
LEU 74 74 1 1
VAL 75 75 1 1
TYR 76 76 1 1
VAL 77 77 1 1
VAL 78 78 1 1
ASN 79 79 1 1
TYR 80 80 1 1
PRO 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
stop_
save_
save_TAR_DNA_binding_protein_43__Y4R_Mutant
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "TAR DNA binding protein 43 Y4R Mutant"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMMSERIRVTEDENDEPIEIPSEDDGTVLLSTVTAQFPGACGLRYRNPVSQCMRGVRLVEGILHAPDAGWGNLVYVVNYPKD
_Entity.Number_of_monomers 83
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 HIS . 1 2
3 MET . 1 2
4 MET . 1 2
5 SER . 1 2
6 GLU . 1 2
7 ARG . 1 2
8 ILE . 1 2
9 ARG . 1 2
10 VAL . 1 2
11 THR . 1 2
12 GLU . 1 2
13 ASP . 1 2
14 GLU . 1 2
15 ASN . 1 2
16 ASP . 1 2
17 GLU . 1 2
18 PRO . 1 2
19 ILE . 1 2
20 GLU . 1 2
21 ILE . 1 2
22 PRO . 1 2
23 SER . 1 2
24 GLU . 1 2
25 ASP . 1 2
26 ASP . 1 2
27 GLY . 1 2
28 THR . 1 2
29 VAL . 1 2
30 LEU . 1 2
31 LEU . 1 2
32 SER . 1 2
33 THR . 1 2
34 VAL . 1 2
35 THR . 1 2
36 ALA . 1 2
37 GLN . 1 2
38 PHE . 1 2
39 PRO . 1 2
40 GLY . 1 2
41 ALA . 1 2
42 CYS . 1 2
43 GLY . 1 2
44 LEU . 1 2
45 ARG . 1 2
46 TYR . 1 2
47 ARG . 1 2
48 ASN . 1 2
49 PRO . 1 2
50 VAL . 1 2
51 SER . 1 2
52 GLN . 1 2
53 CYS . 1 2
54 MET . 1 2
55 ARG . 1 2
56 GLY . 1 2
57 VAL . 1 2
58 ARG . 1 2
59 LEU . 1 2
60 VAL . 1 2
61 GLU . 1 2
62 GLY . 1 2
63 ILE . 1 2
64 LEU . 1 2
65 HIS . 1 2
66 ALA . 1 2
67 PRO . 1 2
68 ASP . 1 2
69 ALA . 1 2
70 GLY . 1 2
71 TRP . 1 2
72 GLY . 1 2
73 ASN . 1 2
74 LEU . 1 2
75 VAL . 1 2
76 TYR . 1 2
77 VAL . 1 2
78 VAL . 1 2
79 ASN . 1 2
80 TYR . 1 2
81 PRO . 1 2
82 LYS . 1 2
83 ASP . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
HIS 2 2 1 2
MET 3 3 1 2
MET 4 4 1 2
SER 5 5 1 2
GLU 6 6 1 2
ARG 7 7 1 2
ILE 8 8 1 2
ARG 9 9 1 2
VAL 10 10 1 2
THR 11 11 1 2
GLU 12 12 1 2
ASP 13 13 1 2
GLU 14 14 1 2
ASN 15 15 1 2
ASP 16 16 1 2
GLU 17 17 1 2
PRO 18 18 1 2
ILE 19 19 1 2
GLU 20 20 1 2
ILE 21 21 1 2
PRO 22 22 1 2
SER 23 23 1 2
GLU 24 24 1 2
ASP 25 25 1 2
ASP 26 26 1 2
GLY 27 27 1 2
THR 28 28 1 2
VAL 29 29 1 2
LEU 30 30 1 2
LEU 31 31 1 2
SER 32 32 1 2
THR 33 33 1 2
VAL 34 34 1 2
THR 35 35 1 2
ALA 36 36 1 2
GLN 37 37 1 2
PHE 38 38 1 2
PRO 39 39 1 2
GLY 40 40 1 2
ALA 41 41 1 2
CYS 42 42 1 2
GLY 43 43 1 2
LEU 44 44 1 2
ARG 45 45 1 2
TYR 46 46 1 2
ARG 47 47 1 2
ASN 48 48 1 2
PRO 49 49 1 2
VAL 50 50 1 2
SER 51 51 1 2
GLN 52 52 1 2
CYS 53 53 1 2
MET 54 54 1 2
ARG 55 55 1 2
GLY 56 56 1 2
VAL 57 57 1 2
ARG 58 58 1 2
LEU 59 59 1 2
VAL 60 60 1 2
GLU 61 61 1 2
GLY 62 62 1 2
ILE 63 63 1 2
LEU 64 64 1 2
HIS 65 65 1 2
ALA 66 66 1 2
PRO 67 67 1 2
ASP 68 68 1 2
ALA 69 69 1 2
GLY 70 70 1 2
TRP 71 71 1 2
GLY 72 72 1 2
ASN 73 73 1 2
LEU 74 74 1 2
VAL 75 75 1 2
TYR 76 76 1 2
VAL 77 77 1 2
VAL 78 78 1 2
ASN 79 79 1 2
TYR 80 80 1 2
PRO 81 81 1 2
LYS 82 82 1 2
ASP 83 83 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 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 19 ILE HA . 16 . HA 1 1
1 1 2 2 2 54 MET H . 151 . HN 1 1
2 1 1 1 1 19 ILE MG . 16 . HG2* 1 1
2 1 2 2 2 45 ARG HD2 . 142 . HD2 1 1
3 1 1 1 1 30 LEU HG . 27 . HG 1 1
3 1 2 2 2 59 LEU HB2 . 156 . HB2 1 1
4 1 1 1 1 30 LEU QD . 27 . HD* 1 1
4 1 2 2 2 60 VAL HB . 157 . HB 1 1
5 1 1 1 1 32 SER HB2 . 29 . HB2 1 1
5 1 2 2 2 59 LEU HG . 156 . HG 1 1
6 1 1 1 1 32 SER HB3 . 29 . HB1 1 1
6 1 2 2 2 59 LEU HG . 156 . HG 1 1
7 1 1 1 1 32 SER QB . 29 . HB* 1 1
7 1 2 2 2 59 LEU HG . 156 . HG 1 1
8 1 1 1 1 32 SER QB . 29 . HB* 1 1
8 1 2 2 2 59 LEU QB . 156 . HB* 1 1
9 1 1 1 1 36 ALA HA . 33 . HA 1 1
9 1 2 2 2 42 CYS HB2 . 139 . HB2 1 1
10 1 1 1 1 36 ALA MB . 33 . HB* 1 1
10 1 2 2 2 42 CYS HB2 . 139 . HB2 1 1
11 1 1 1 1 37 GLN HA . 34 . HA 1 1
11 1 2 2 2 79 ASN HB2 . 176 . HB2 1 1
12 1 1 1 1 37 GLN HA . 34 . HA 1 1
12 1 2 2 2 79 ASN QD . 176 . HD2* 1 1
13 1 1 1 1 39 PRO QG . 36 . HG* 1 1
13 1 2 2 2 81 PRO QB . 178 . HB* 1 1
14 1 1 1 1 39 PRO QG . 36 . HG* 1 1
14 1 2 2 2 82 LYS QG . 179 . HG* 1 1
15 1 1 1 1 7 TYR QE . 4 . HE* 1 1
15 1 2 2 2 55 ARG QD . 152 . HD* 1 1
16 1 1 1 1 19 ILE HA . 16 . HA 1 1
16 1 2 2 2 54 MET QB . 151 . HB* 1 1
17 1 1 1 1 19 ILE HA . 16 . HA 1 1
17 1 2 2 2 55 ARG H . 152 . HN 1 1
18 1 1 1 1 19 ILE MD . 16 . HD1* 1 1
18 1 2 2 2 45 ARG QD . 142 . HD* 1 1
19 1 1 1 1 19 ILE MG . 16 . HG2* 1 1
19 1 2 2 2 45 ARG HD3 . 142 . HD1 1 1
20 1 1 1 1 19 ILE MG . 16 . HG2* 1 1
20 1 2 2 2 45 ARG QD . 142 . HD* 1 1
21 1 1 1 1 19 ILE MG . 16 . HG2* 1 1
21 1 2 2 2 54 MET QB . 151 . HB* 1 1
22 1 1 1 1 22 PRO QB . 19 . HB* 1 1
22 1 2 2 2 58 ARG H . 155 . HN 1 1
23 1 1 1 1 22 PRO QB . 19 . HB* 1 1
23 1 2 2 2 58 ARG QG . 155 . HG* 1 1
24 1 1 1 1 30 LEU HG . 27 . HG 1 1
24 1 2 2 2 59 LEU H . 156 . HN 1 1
25 1 1 1 1 30 LEU QB . 27 . HB* 1 1
25 1 2 2 2 59 LEU H . 156 . HN 1 1
26 1 1 1 1 30 LEU QD . 27 . HD* 1 1
26 1 2 2 2 59 LEU H . 156 . HN 1 1
27 1 1 1 1 32 SER QB . 29 . HB* 1 1
27 1 2 2 2 59 LEU QD . 156 . HD* 1 1
28 1 1 1 1 33 THR HA . 30 . HA 1 1
28 1 2 2 2 59 LEU QD . 156 . HD* 1 1
29 1 1 1 1 33 THR HB . 30 . HB 1 1
29 1 2 2 2 59 LEU H . 156 . HN 1 1
30 1 1 1 1 33 THR MG . 30 . HG2* 1 1
30 1 2 2 2 58 ARG H . 155 . HN 1 1
31 1 1 1 1 33 THR MG . 30 . HG2* 1 1
31 1 2 2 2 59 LEU H . 156 . HN 1 1
32 1 1 1 1 36 ALA HA . 33 . HA 1 1
32 1 2 2 2 42 CYS HB3 . 139 . HB1 1 1
33 1 1 1 1 36 ALA HA . 33 . HA 1 1
33 1 2 2 2 42 CYS QB . 139 . HB* 1 1
34 1 1 1 1 36 ALA HA . 33 . HA 1 1
34 1 2 2 2 43 GLY H . 140 . HN 1 1
35 1 1 1 1 36 ALA MB . 33 . HB* 1 1
35 1 2 2 2 59 LEU QD . 156 . HD* 1 1
36 1 1 1 1 37 GLN H . 34 . HN 1 1
36 1 2 2 2 79 ASN HD22 . 176 . HD22 1 1
37 1 1 1 1 39 PRO QB . 36 . HB* 1 1
37 1 2 2 2 81 PRO QG . 178 . HG* 1 1
38 1 1 1 1 39 PRO QB . 36 . HB* 1 1
38 1 2 2 2 82 LYS H . 179 . HN 1 1
39 1 1 1 1 39 PRO QB . 36 . HB* 1 1
39 1 2 2 2 82 LYS QE . 179 . HE* 1 1
40 1 1 1 1 39 PRO QD . 36 . HD* 1 1
40 1 2 2 2 82 LYS H . 179 . HN 1 1
41 1 1 1 1 39 PRO QG . 36 . HG* 1 1
41 1 2 2 2 83 ASP H . 180 . HN 1 1
42 1 1 1 1 7 TYR QE . 4 . HE* 1 1
42 1 2 2 2 55 ARG QB . 152 . HB* 1 1
43 1 1 1 1 17 GLU QG . 14 . HG* 1 1
43 1 2 2 2 53 CYS QB . 150 . HB* 1 1
44 1 1 1 1 19 ILE HA . 16 . HA 1 1
44 1 2 2 2 56 GLY H . 153 . HN 1 1
45 1 1 1 1 19 ILE HB . 16 . HB 1 1
45 1 2 2 2 56 GLY H . 153 . HN 1 1
46 1 1 1 1 19 ILE QG . 16 . HG1* 1 1
46 1 2 2 2 45 ARG QD . 142 . HD* 1 1
47 1 1 1 1 19 ILE QG . 16 . HG1* 1 1
47 1 2 2 2 54 MET QB . 151 . HB* 1 1
48 1 1 1 1 19 ILE MG . 16 . HG2* 1 1
48 1 2 2 2 55 ARG H . 152 . HN 1 1
49 1 1 1 1 20 GLU H . 17 . HN 1 1
49 1 2 2 2 55 ARG QD . 152 . HD* 1 1
50 1 1 1 1 30 LEU HG . 27 . HG 1 1
50 1 2 2 2 59 LEU HB3 . 156 . HB1 1 1
51 1 1 1 1 30 LEU HG . 27 . HG 1 1
51 1 2 2 2 59 LEU QB . 156 . HB* 1 1
52 1 1 1 1 30 LEU HG . 27 . HG 1 1
52 1 2 2 2 60 VAL H . 157 . HN 1 1
53 1 1 1 1 30 LEU QB . 27 . HB* 1 1
53 1 2 2 2 58 ARG QB . 155 . HB* 1 1
54 1 1 1 1 32 SER HA . 29 . HA 1 1
54 1 2 2 2 59 LEU QD . 156 . HD* 1 1
55 1 1 1 1 33 THR H . 30 . HN 1 1
55 1 2 2 2 59 LEU HA . 156 . HA 1 1
56 1 1 1 1 33 THR MG . 30 . HG2* 1 1
56 1 2 2 2 58 ARG QG . 155 . HG* 1 1
57 1 1 1 1 33 THR MG . 30 . HG2* 1 1
57 1 2 2 2 59 LEU QB . 156 . HB* 1 1
58 1 1 1 1 36 ALA H . 33 . HN 1 1
58 1 2 2 2 59 LEU MD2 . 156 . HD2* 1 1
59 1 1 1 1 36 ALA MB . 33 . HB* 1 1
59 1 2 2 2 42 CYS HB3 . 139 . HB1 1 1
60 1 1 1 1 36 ALA MB . 33 . HB* 1 1
60 1 2 2 2 43 GLY H . 140 . HN 1 1
61 1 1 1 1 37 GLN HA . 34 . HA 1 1
61 1 2 2 2 79 ASN HB3 . 176 . HB1 1 1
62 1 1 1 1 37 GLN HA . 34 . HA 1 1
62 1 2 2 2 79 ASN QB . 176 . HB* 1 1
63 1 1 1 1 37 GLN H . 34 . HN 1 1
63 1 2 2 2 79 ASN HD21 . 176 . HD21 1 1
64 1 1 1 1 37 GLN QB . 34 . HB* 1 1
64 1 2 2 2 79 ASN QD . 176 . HD2* 1 1
65 1 1 1 1 37 GLN QG . 34 . HG* 1 1
65 1 2 2 2 79 ASN QD . 176 . HD2* 1 1
66 1 1 1 1 38 PHE H . 35 . HN 1 1
66 1 2 2 2 79 ASN HD22 . 176 . HD22 1 1
67 1 1 1 1 38 PHE H . 35 . HN 1 1
67 1 2 2 2 79 ASN QD . 176 . HD2* 1 1
68 1 1 1 1 39 PRO HA . 36 . HA 1 1
68 1 2 2 2 81 PRO QB . 178 . HB* 1 1
69 1 1 1 1 39 PRO QD . 36 . HD* 1 1
69 1 2 2 2 79 ASN QD . 176 . HD2* 1 1
70 1 1 1 1 7 TYR QE . 4 . HE* 1 1
70 1 2 2 2 56 GLY H . 153 . HN 1 1
71 1 1 1 1 17 GLU QG . 14 . HG* 1 1
71 1 2 2 2 53 CYS H . 150 . HN 1 1
72 1 1 1 1 17 GLU QG . 14 . HG* 1 1
72 1 2 2 2 54 MET H . 151 . HN 1 1
73 1 1 1 1 19 ILE HA . 16 . HA 1 1
73 1 2 2 2 53 CYS H . 150 . HN 1 1
74 1 1 1 1 19 ILE HB . 16 . HB 1 1
74 1 2 2 2 45 ARG QD . 142 . HD* 1 1
75 1 1 1 1 19 ILE HB . 16 . HB 1 1
75 1 2 2 2 53 CYS QB . 150 . HB* 1 1
76 1 1 1 1 19 ILE HB . 16 . HB 1 1
76 1 2 2 2 54 MET H . 151 . HN 1 1
77 1 1 1 1 19 ILE HG12 . 16 . HG12 1 1
77 1 2 2 2 54 MET H . 151 . HN 1 1
78 1 1 1 1 19 ILE HG13 . 16 . HG11 1 1
78 1 2 2 2 54 MET H . 151 . HN 1 1
79 1 1 1 1 19 ILE QG . 16 . HG1* 1 1
79 1 2 2 2 54 MET H . 151 . HN 1 1
80 1 1 1 1 19 ILE QG . 16 . HG1* 1 1
80 1 2 2 2 56 GLY H . 153 . HN 1 1
81 1 1 1 1 19 ILE MG . 16 . HG2* 1 1
81 1 2 2 2 45 ARG HA . 142 . HA 1 1
82 1 1 1 1 19 ILE MG . 16 . HG2* 1 1
82 1 2 2 2 45 ARG QB . 142 . HB* 1 1
83 1 1 1 1 19 ILE MG . 16 . HG2* 1 1
83 1 2 2 2 46 TYR H . 143 . HN 1 1
84 1 1 1 1 19 ILE MG . 16 . HG2* 1 1
84 1 2 2 2 54 MET H . 151 . HN 1 1
85 1 1 1 1 21 ILE MD . 18 . HD1* 1 1
85 1 2 2 2 56 GLY QA . 153 . HA* 1 1
86 1 1 1 1 21 ILE MD . 18 . HD1* 1 1
86 1 2 2 2 57 VAL H . 154 . HN 1 1
87 1 1 1 1 22 PRO QB . 19 . HB* 1 1
87 1 2 2 2 55 ARG QB . 152 . HB* 1 1
88 1 1 1 1 22 PRO QB . 19 . HB* 1 1
88 1 2 2 2 58 ARG QD . 155 . HD* 1 1
89 1 1 1 1 30 LEU QB . 27 . HB* 1 1
89 1 2 2 2 59 LEU QD . 156 . HD* 1 1
90 1 1 1 1 30 LEU QD . 27 . HD* 1 1
90 1 2 2 2 60 VAL H . 157 . HN 1 1
91 1 1 1 1 30 LEU QD . 27 . HD* 1 1
91 1 2 2 2 61 GLU H . 158 . HN 1 1
92 1 1 1 1 32 SER H . 29 . HN 1 1
92 1 2 2 2 59 LEU QD . 156 . HD* 1 1
93 1 1 1 1 33 THR H . 30 . HN 1 1
93 1 2 2 2 59 LEU QD . 156 . HD* 1 1
94 1 1 1 1 33 THR MG . 30 . HG2* 1 1
94 1 2 2 2 57 VAL MG1 . 154 . HG1* 1 1
95 1 1 1 1 33 THR MG . 30 . HG2* 1 1
95 1 2 2 2 57 VAL MG2 . 154 . HG2* 1 1
96 1 1 1 1 33 THR MG . 30 . HG2* 1 1
96 1 2 2 2 58 ARG QB . 155 . HB* 1 1
97 1 1 1 1 33 THR MG . 30 . HG2* 1 1
97 1 2 2 2 59 LEU QD . 156 . HD* 1 1
98 1 1 1 1 36 ALA HA . 33 . HA 1 1
98 1 2 2 2 44 LEU H . 141 . HN 1 1
99 1 1 1 1 36 ALA H . 33 . HN 1 1
99 1 2 2 2 59 LEU HG . 156 . HG 1 1
100 1 1 1 1 36 ALA H . 33 . HN 1 1
100 1 2 2 2 59 LEU MD1 . 156 . HD1* 1 1
101 1 1 1 1 36 ALA H . 33 . HN 1 1
101 1 2 2 2 59 LEU QD . 156 . HD* 1 1
102 1 1 1 1 36 ALA MB . 33 . HB* 1 1
102 1 2 2 2 43 GLY QA . 140 . HA* 1 1
103 1 1 1 1 37 GLN H . 34 . HN 1 1
103 1 2 2 2 56 GLY QA . 153 . HA* 1 1
104 1 1 1 1 37 GLN H . 34 . HN 1 1
104 1 2 2 2 59 LEU QD . 156 . HD* 1 1
105 1 1 1 1 38 PHE H . 35 . HN 1 1
105 1 2 2 2 79 ASN HD21 . 176 . HD21 1 1
106 1 1 1 1 39 PRO HA . 36 . HA 1 1
106 1 2 2 2 81 PRO QG . 178 . HG* 1 1
107 1 1 1 1 39 PRO HA . 36 . HA 1 1
107 1 2 2 2 82 LYS H . 179 . HN 1 1
108 1 1 1 1 39 PRO QD . 36 . HD* 1 1
108 1 2 2 2 81 PRO QG . 178 . HG* 1 1
109 1 1 1 1 37 GLN QB . 34 . HB* 1 1
109 1 2 2 2 44 LEU H . 141 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 3.5 1 1
2 1 . . . . . 4.5 1.8 4.5 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 3.5 1.8 3.5 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 3.5 1.8 3.5 1 1
7 1 . . . . . 3.5 1.8 3.5 1 1
8 1 . . . . . 3.5 1.8 3.5 1 1
9 1 . . . . . 3.5 1.8 3.5 1 1
10 1 . . . . . 4.5 1.8 4.5 1 1
11 1 . . . . . 4.5 1.8 4.5 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 3.5 1.8 3.5 1 1
14 1 . . . . . 3.5 1.8 3.5 1 1
15 1 . . . . . 3.5 1.8 3.5 1 1
16 1 . . . . . 4.5 1.8 4.5 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 4.5 1.8 4.5 1 1
19 1 . . . . . 4.5 1.8 4.5 1 1
20 1 . . . . . 4.5 1.8 4.5 1 1
21 1 . . . . . 4.5 1.8 4.5 1 1
22 1 . . . . . 4.5 1.8 4.5 1 1
23 1 . . . . . 4.5 1.8 4.5 1 1
24 1 . . . . . 4.5 1.8 4.5 1 1
25 1 . . . . . 4.5 1.8 4.5 1 1
26 1 . . . . . 4.5 1.8 4.5 1 1
27 1 . . . . . 4.5 1.8 4.5 1 1
28 1 . . . . . 4.5 1.8 4.5 1 1
29 1 . . . . . 4.5 1.8 4.5 1 1
30 1 . . . . . 4.5 1.8 4.5 1 1
31 1 . . . . . 4.5 1.8 4.5 1 1
32 1 . . . . . 4.5 1.8 4.5 1 1
33 1 . . . . . 4.5 1.8 4.5 1 1
34 1 . . . . . 4.5 1.8 4.5 1 1
35 1 . . . . . 4.5 1.8 4.5 1 1
36 1 . . . . . 4.5 1.8 4.5 1 1
37 1 . . . . . 4.5 1.8 4.5 1 1
38 1 . . . . . 4.5 1.8 4.5 1 1
39 1 . . . . . 4.5 1.8 4.5 1 1
40 1 . . . . . 4.5 1.8 4.5 1 1
41 1 . . . . . 4.5 1.8 4.5 1 1
42 1 . . . . . 4.5 1.8 4.5 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 6.0 1.8 6.0 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 6.0 1.8 6.0 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 6.0 1.8 6.0 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 6.0 1.8 6.0 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 6.0 1.8 6.0 1 1
75 1 . . . . . 6.0 1.8 6.0 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 6.0 1.8 6.0 1 1
78 1 . . . . . 6.0 1.8 6.0 1 1
79 1 . . . . . 6.0 1.8 6.0 1 1
80 1 . . . . . 6.0 1.8 6.0 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 6.0 1.8 6.0 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . . 1.8 4.18 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 6.0 1.8 6.0 1 1
88 1 . . . . . 6.0 1.8 6.0 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . . 1.8 4.79 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 6.0 1.8 6.0 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 6.0 1.8 6.0 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 6.0 1.8 6.0 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 6.0 1.8 6.0 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 1 . . . 1 2
1717 1 . . . 1 2
1718 1 . . . 1 2
1719 1 . . . 1 2
1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 1 . . . 1 2
1727 1 . . . 1 2
1728 1 . . . 1 2
1729 1 . . . 1 2
1730 1 . . . 1 2
1731 1 . . . 1 2
1732 1 . . . 1 2
1733 1 . . . 1 2
1734 1 . . . 1 2
1735 1 . . . 1 2
1736 1 . . . 1 2
1737 1 . . . 1 2
1738 1 . . . 1 2
1739 1 . . . 1 2
1740 1 . . . 1 2
1741 1 . . . 1 2
1742 1 . . . 1 2
1743 1 . . . 1 2
1744 1 . . . 1 2
1745 1 . . . 1 2
1746 1 . . . 1 2
1747 1 . . . 1 2
1748 1 . . . 1 2
1749 1 . . . 1 2
1750 1 . . . 1 2
1751 1 . . . 1 2
1752 1 . . . 1 2
1753 1 . . . 1 2
1754 1 . . . 1 2
1755 1 . . . 1 2
1756 1 . . . 1 2
1757 1 . . . 1 2
1758 1 . . . 1 2
1759 1 . . . 1 2
1760 1 . . . 1 2
1761 1 . . . 1 2
1762 1 . . . 1 2
1763 1 . . . 1 2
1764 1 . . . 1 2
1765 1 . . . 1 2
1766 1 . . . 1 2
1767 1 . . . 1 2
1768 1 . . . 1 2
1769 1 . . . 1 2
1770 1 . . . 1 2
1771 1 . . . 1 2
1772 1 . . . 1 2
1773 1 . . . 1 2
1774 1 . . . 1 2
1775 1 . . . 1 2
1776 1 . . . 1 2
1777 1 . . . 1 2
1778 1 . . . 1 2
1779 1 . . . 1 2
1780 1 . . . 1 2
1781 1 . . . 1 2
1782 1 . . . 1 2
1783 1 . . . 1 2
1784 1 . . . 1 2
1785 1 . . . 1 2
1786 1 . . . 1 2
1787 1 . . . 1 2
1788 1 . . . 1 2
1789 1 . . . 1 2
1790 1 . . . 1 2
1791 1 . . . 1 2
1792 1 . . . 1 2
1793 1 . . . 1 2
1794 1 . . . 1 2
1795 1 . . . 1 2
1796 1 . . . 1 2
1797 1 . . . 1 2
1798 1 . . . 1 2
1799 1 . . . 1 2
1800 1 . . . 1 2
1801 1 . . . 1 2
1802 1 . . . 1 2
1803 1 . . . 1 2
1804 1 . . . 1 2
1805 1 . . . 1 2
1806 1 . . . 1 2
1807 1 . . . 1 2
1808 1 . . . 1 2
1809 1 . . . 1 2
1810 1 . . . 1 2
1811 1 . . . 1 2
1812 1 . . . 1 2
1813 1 . . . 1 2
1814 1 . . . 1 2
1815 1 . . . 1 2
1816 1 . . . 1 2
1817 1 . . . 1 2
1818 1 . . . 1 2
1819 1 . . . 1 2
1820 1 . . . 1 2
1821 1 . . . 1 2
1822 1 . . . 1 2
1823 1 . . . 1 2
1824 1 . . . 1 2
1825 1 . . . 1 2
1826 1 . . . 1 2
1827 1 . . . 1 2
1828 1 . . . 1 2
1829 1 . . . 1 2
1830 1 . . . 1 2
1831 1 . . . 1 2
1832 1 . . . 1 2
1833 1 . . . 1 2
1834 1 . . . 1 2
1835 1 . . . 1 2
1836 1 . . . 1 2
1837 1 . . . 1 2
1838 1 . . . 1 2
1839 1 . . . 1 2
1840 1 . . . 1 2
1841 1 . . . 1 2
1842 1 . . . 1 2
1843 1 . . . 1 2
1844 1 . . . 1 2
1845 1 . . . 1 2
1846 1 . . . 1 2
1847 1 . . . 1 2
1848 1 . . . 1 2
1849 1 . . . 1 2
1850 1 . . . 1 2
1851 1 . . . 1 2
1852 1 . . . 1 2
1853 1 . . . 1 2
1854 1 . . . 1 2
1855 1 . . . 1 2
1856 1 . . . 1 2
1857 1 . . . 1 2
1858 1 . . . 1 2
1859 1 . . . 1 2
1860 1 . . . 1 2
1861 1 . . . 1 2
1862 1 . . . 1 2
1863 1 . . . 1 2
1864 1 . . . 1 2
1865 1 . . . 1 2
1866 1 . . . 1 2
1867 1 . . . 1 2
1868 1 . . . 1 2
1869 1 . . . 1 2
1870 1 . . . 1 2
1871 1 . . . 1 2
1872 1 . . . 1 2
1873 1 . . . 1 2
1874 1 . . . 1 2
1875 1 . . . 1 2
1876 1 . . . 1 2
1877 1 . . . 1 2
1878 1 . . . 1 2
1879 1 . . . 1 2
1880 1 . . . 1 2
1881 1 . . . 1 2
1882 1 . . . 1 2
1883 1 . . . 1 2
1884 1 . . . 1 2
1885 1 . . . 1 2
1886 1 . . . 1 2
1887 1 . . . 1 2
1888 1 . . . 1 2
1889 1 . . . 1 2
1890 1 . . . 1 2
1891 1 . . . 1 2
1892 1 . . . 1 2
1893 1 . . . 1 2
1894 1 . . . 1 2
1895 1 . . . 1 2
1896 1 . . . 1 2
1897 1 . . . 1 2
1898 1 . . . 1 2
1899 1 . . . 1 2
1900 1 . . . 1 2
1901 1 . . . 1 2
1902 1 . . . 1 2
1903 1 . . . 1 2
1904 1 . . . 1 2
1905 1 . . . 1 2
1906 1 . . . 1 2
1907 1 . . . 1 2
1908 1 . . . 1 2
1909 1 . . . 1 2
1910 1 . . . 1 2
1911 1 . . . 1 2
1912 1 . . . 1 2
1913 1 . . . 1 2
1914 1 . . . 1 2
1915 1 . . . 1 2
1916 1 . . . 1 2
1917 1 . . . 1 2
1918 1 . . . 1 2
1919 1 . . . 1 2
1920 1 . . . 1 2
1921 1 . . . 1 2
1922 1 . . . 1 2
1923 1 . . . 1 2
1924 1 . . . 1 2
1925 1 . . . 1 2
1926 1 . . . 1 2
1927 1 . . . 1 2
1928 1 . . . 1 2
1929 1 . . . 1 2
1930 1 . . . 1 2
1931 1 . . . 1 2
1932 1 . . . 1 2
1933 1 . . . 1 2
1934 1 . . . 1 2
1935 1 . . . 1 2
1936 1 . . . 1 2
1937 1 . . . 1 2
1938 1 . . . 1 2
1939 1 . . . 1 2
1940 1 . . . 1 2
1941 1 . . . 1 2
1942 1 . . . 1 2
1943 1 . . . 1 2
1944 1 . . . 1 2
1945 1 . . . 1 2
1946 1 . . . 1 2
1947 1 . . . 1 2
1948 1 . . . 1 2
1949 1 . . . 1 2
1950 1 . . . 1 2
1951 1 . . . 1 2
1952 1 . . . 1 2
1953 1 . . . 1 2
1954 1 . . . 1 2
1955 1 . . . 1 2
1956 1 . . . 1 2
1957 1 . . . 1 2
1958 1 . . . 1 2
1959 1 . . . 1 2
1960 1 . . . 1 2
1961 1 . . . 1 2
1962 1 . . . 1 2
1963 1 . . . 1 2
1964 1 . . . 1 2
1965 1 . . . 1 2
1966 1 . . . 1 2
1967 1 . . . 1 2
1968 1 . . . 1 2
1969 1 . . . 1 2
1970 1 . . . 1 2
1971 1 . . . 1 2
1972 1 . . . 1 2
1973 1 . . . 1 2
1974 1 . . . 1 2
1975 1 . . . 1 2
1976 1 . . . 1 2
1977 1 . . . 1 2
1978 1 . . . 1 2
1979 1 . . . 1 2
1980 1 . . . 1 2
1981 1 . . . 1 2
1982 1 . . . 1 2
1983 1 . . . 1 2
1984 1 . . . 1 2
1985 1 . . . 1 2
1986 1 . . . 1 2
1987 1 . . . 1 2
1988 1 . . . 1 2
1989 1 . . . 1 2
1990 1 . . . 1 2
1991 1 . . . 1 2
1992 1 . . . 1 2
1993 1 . . . 1 2
1994 1 . . . 1 2
1995 1 . . . 1 2
1996 1 . . . 1 2
1997 1 . . . 1 2
1998 1 . . . 1 2
1999 1 . . . 1 2
2000 1 . . . 1 2
2001 1 . . . 1 2
2002 1 . . . 1 2
2003 1 . . . 1 2
2004 1 . . . 1 2
2005 1 . . . 1 2
2006 1 . . . 1 2
2007 1 . . . 1 2
2008 1 . . . 1 2
2009 1 . . . 1 2
2010 1 . . . 1 2
2011 1 . . . 1 2
2012 1 . . . 1 2
2013 1 . . . 1 2
2014 1 . . . 1 2
2015 1 . . . 1 2
2016 1 . . . 1 2
2017 1 . . . 1 2
2018 1 . . . 1 2
2019 1 . . . 1 2
2020 1 . . . 1 2
2021 1 . . . 1 2
2022 1 . . . 1 2
2023 1 . . . 1 2
2024 1 . . . 1 2
2025 1 . . . 1 2
2026 1 . . . 1 2
2027 1 . . . 1 2
2028 1 . . . 1 2
2029 1 . . . 1 2
2030 1 . . . 1 2
2031 1 . . . 1 2
2032 1 . . . 1 2
2033 1 . . . 1 2
2034 1 . . . 1 2
2035 1 . . . 1 2
2036 1 . . . 1 2
2037 1 . . . 1 2
2038 1 . . . 1 2
2039 1 . . . 1 2
2040 1 . . . 1 2
2041 1 . . . 1 2
2042 1 . . . 1 2
2043 1 . . . 1 2
2044 1 . . . 1 2
2045 1 . . . 1 2
2046 1 . . . 1 2
2047 1 . . . 1 2
2048 1 . . . 1 2
2049 1 . . . 1 2
2050 1 . . . 1 2
2051 1 . . . 1 2
2052 1 . . . 1 2
2053 1 . . . 1 2
2054 1 . . . 1 2
2055 1 . . . 1 2
2056 1 . . . 1 2
2057 1 . . . 1 2
2058 1 . . . 1 2
2059 1 . . . 1 2
2060 1 . . . 1 2
2061 1 . . . 1 2
2062 1 . . . 1 2
2063 1 . . . 1 2
2064 1 . . . 1 2
2065 1 . . . 1 2
2066 1 . . . 1 2
2067 1 . . . 1 2
2068 1 . . . 1 2
2069 1 . . . 1 2
2070 1 . . . 1 2
2071 1 . . . 1 2
2072 1 . . . 1 2
2073 1 . . . 1 2
2074 1 . . . 1 2
2075 1 . . . 1 2
2076 1 . . . 1 2
2077 1 . . . 1 2
2078 1 . . . 1 2
2079 1 . . . 1 2
2080 1 . . . 1 2
2081 1 . . . 1 2
2082 1 . . . 1 2
2083 1 . . . 1 2
2084 1 . . . 1 2
2085 1 . . . 1 2
2086 1 . . . 1 2
2087 1 . . . 1 2
2088 1 . . . 1 2
2089 1 . . . 1 2
2090 1 . . . 1 2
2091 1 . . . 1 2
2092 1 . . . 1 2
2093 1 . . . 1 2
2094 1 . . . 1 2
2095 1 . . . 1 2
2096 1 . . . 1 2
2097 1 . . . 1 2
2098 1 . . . 1 2
2099 1 . . . 1 2
2100 1 . . . 1 2
2101 1 . . . 1 2
2102 1 . . . 1 2
2103 1 . . . 1 2
2104 1 . . . 1 2
2105 1 . . . 1 2
2106 1 . . . 1 2
2107 1 . . . 1 2
2108 1 . . . 1 2
2109 1 . . . 1 2
2110 1 . . . 1 2
2111 1 . . . 1 2
2112 1 . . . 1 2
2113 1 . . . 1 2
2114 1 . . . 1 2
2115 1 . . . 1 2
2116 1 . . . 1 2
2117 1 . . . 1 2
2118 1 . . . 1 2
2119 1 . . . 1 2
2120 1 . . . 1 2
2121 1 . . . 1 2
2122 1 . . . 1 2
2123 1 . . . 1 2
2124 1 . . . 1 2
2125 1 . . . 1 2
2126 1 . . . 1 2
2127 1 . . . 1 2
2128 1 . . . 1 2
2129 1 . . . 1 2
2130 1 . . . 1 2
2131 1 . . . 1 2
2132 1 . . . 1 2
2133 1 . . . 1 2
2134 1 . . . 1 2
2135 1 . . . 1 2
2136 1 . . . 1 2
2137 1 . . . 1 2
2138 1 . . . 1 2
2139 1 . . . 1 2
2140 1 . . . 1 2
2141 1 . . . 1 2
2142 1 . . . 1 2
2143 1 . . . 1 2
2144 1 . . . 1 2
2145 1 . . . 1 2
2146 1 . . . 1 2
2147 1 . . . 1 2
2148 1 . . . 1 2
2149 1 . . . 1 2
2150 1 . . . 1 2
2151 1 . . . 1 2
2152 1 . . . 1 2
2153 1 . . . 1 2
2154 1 . . . 1 2
2155 1 . . . 1 2
2156 1 . . . 1 2
2157 1 . . . 1 2
2158 1 . . . 1 2
2159 1 . . . 1 2
2160 1 . . . 1 2
2161 1 . . . 1 2
2162 1 . . . 1 2
2163 1 . . . 1 2
2164 1 . . . 1 2
2165 1 . . . 1 2
2166 1 . . . 1 2
2167 1 . . . 1 2
2168 1 . . . 1 2
2169 1 . . . 1 2
2170 1 . . . 1 2
2171 1 . . . 1 2
2172 1 . . . 1 2
2173 1 . . . 1 2
2174 1 . . . 1 2
2175 1 . . . 1 2
2176 1 . . . 1 2
2177 1 . . . 1 2
2178 1 . . . 1 2
2179 1 . . . 1 2
2180 1 . . . 1 2
2181 1 . . . 1 2
2182 1 . . . 1 2
2183 1 . . . 1 2
2184 1 . . . 1 2
2185 1 . . . 1 2
2186 1 . . . 1 2
2187 1 . . . 1 2
2188 1 . . . 1 2
2189 1 . . . 1 2
2190 1 . . . 1 2
2191 1 . . . 1 2
2192 1 . . . 1 2
2193 1 . . . 1 2
2194 1 . . . 1 2
2195 1 . . . 1 2
2196 1 . . . 1 2
2197 1 . . . 1 2
2198 1 . . . 1 2
2199 1 . . . 1 2
2200 1 . . . 1 2
2201 1 . . . 1 2
2202 1 . . . 1 2
2203 1 . . . 1 2
2204 1 . . . 1 2
2205 1 . . . 1 2
2206 1 . . . 1 2
2207 1 . . . 1 2
2208 1 . . . 1 2
2209 1 . . . 1 2
2210 1 . . . 1 2
2211 1 . . . 1 2
2212 1 . . . 1 2
2213 1 . . . 1 2
2214 1 . . . 1 2
2215 1 . . . 1 2
2216 1 . . . 1 2
2217 1 . . . 1 2
2218 1 . . . 1 2
2219 1 . . . 1 2
2220 1 . . . 1 2
2221 1 . . . 1 2
2222 1 . . . 1 2
2223 1 . . . 1 2
2224 1 . . . 1 2
2225 1 . . . 1 2
2226 1 . . . 1 2
2227 1 . . . 1 2
2228 1 . . . 1 2
2229 1 . . . 1 2
2230 1 . . . 1 2
2231 1 . . . 1 2
2232 1 . . . 1 2
2233 1 . . . 1 2
2234 1 . . . 1 2
2235 1 . . . 1 2
2236 1 . . . 1 2
2237 1 . . . 1 2
2238 1 . . . 1 2
2239 1 . . . 1 2
2240 1 . . . 1 2
2241 1 . . . 1 2
2242 1 . . . 1 2
2243 1 . . . 1 2
2244 1 . . . 1 2
2245 1 . . . 1 2
2246 1 . . . 1 2
2247 1 . . . 1 2
2248 1 . . . 1 2
2249 1 . . . 1 2
2250 1 . . . 1 2
2251 1 . . . 1 2
2252 1 . . . 1 2
2253 1 . . . 1 2
2254 1 . . . 1 2
2255 1 . . . 1 2
2256 1 . . . 1 2
2257 1 . . . 1 2
2258 1 . . . 1 2
2259 1 . . . 1 2
2260 1 . . . 1 2
2261 1 . . . 1 2
2262 1 . . . 1 2
2263 1 . . . 1 2
2264 1 . . . 1 2
2265 1 . . . 1 2
2266 1 . . . 1 2
2267 1 . . . 1 2
2268 1 . . . 1 2
2269 1 . . . 1 2
2270 1 . . . 1 2
2271 1 . . . 1 2
2272 1 . . . 1 2
2273 1 . . . 1 2
2274 1 . . . 1 2
2275 1 . . . 1 2
2276 1 . . . 1 2
2277 1 . . . 1 2
2278 1 . . . 1 2
2279 1 . . . 1 2
2280 1 . . . 1 2
2281 1 . . . 1 2
2282 1 . . . 1 2
2283 1 . . . 1 2
2284 1 . . . 1 2
2285 1 . . . 1 2
2286 1 . . . 1 2
2287 1 . . . 1 2
2288 1 . . . 1 2
2289 1 . . . 1 2
2290 1 . . . 1 2
2291 1 . . . 1 2
2292 1 . . . 1 2
2293 1 . . . 1 2
2294 1 . . . 1 2
2295 1 . . . 1 2
2296 1 . . . 1 2
2297 1 . . . 1 2
2298 1 . . . 1 2
2299 1 . . . 1 2
2300 1 . . . 1 2
2301 1 . . . 1 2
2302 1 . . . 1 2
2303 1 . . . 1 2
2304 1 . . . 1 2
2305 1 . . . 1 2
2306 1 . . . 1 2
2307 1 . . . 1 2
2308 1 . . . 1 2
2309 1 . . . 1 2
2310 1 . . . 1 2
2311 1 . . . 1 2
2312 1 . . . 1 2
2313 1 . . . 1 2
2314 1 . . . 1 2
2315 1 . . . 1 2
2316 1 . . . 1 2
2317 1 . . . 1 2
2318 1 . . . 1 2
2319 1 . . . 1 2
2320 1 . . . 1 2
2321 1 . . . 1 2
2322 1 . . . 1 2
2323 1 . . . 1 2
2324 1 . . . 1 2
2325 1 . . . 1 2
2326 1 . . . 1 2
2327 1 . . . 1 2
2328 1 . . . 1 2
2329 1 . . . 1 2
2330 1 . . . 1 2
2331 1 . . . 1 2
2332 1 . . . 1 2
2333 1 . . . 1 2
2334 1 . . . 1 2
2335 1 . . . 1 2
2336 1 . . . 1 2
2337 1 . . . 1 2
2338 1 . . . 1 2
2339 1 . . . 1 2
2340 1 . . . 1 2
2341 1 . . . 1 2
2342 1 . . . 1 2
2343 1 . . . 1 2
2344 1 . . . 1 2
2345 1 . . . 1 2
2346 1 . . . 1 2
2347 1 . . . 1 2
2348 1 . . . 1 2
2349 1 . . . 1 2
2350 1 . . . 1 2
2351 1 . . . 1 2
2352 1 . . . 1 2
2353 1 . . . 1 2
2354 1 . . . 1 2
2355 1 . . . 1 2
2356 1 . . . 1 2
2357 1 . . . 1 2
2358 1 . . . 1 2
2359 1 . . . 1 2
2360 1 . . . 1 2
2361 1 . . . 1 2
2362 1 . . . 1 2
2363 1 . . . 1 2
2364 1 . . . 1 2
2365 1 . . . 1 2
2366 1 . . . 1 2
2367 1 . . . 1 2
2368 1 . . . 1 2
2369 1 . . . 1 2
2370 1 . . . 1 2
2371 1 . . . 1 2
2372 1 . . . 1 2
2373 1 . . . 1 2
2374 1 . . . 1 2
2375 1 . . . 1 2
2376 1 . . . 1 2
2377 1 . . . 1 2
2378 1 . . . 1 2
2379 1 . . . 1 2
2380 1 . . . 1 2
2381 1 . . . 1 2
2382 1 . . . 1 2
2383 1 . . . 1 2
2384 1 . . . 1 2
2385 1 . . . 1 2
2386 1 . . . 1 2
2387 1 . . . 1 2
2388 1 . . . 1 2
2389 1 . . . 1 2
2390 1 . . . 1 2
2391 1 . . . 1 2
2392 1 . . . 1 2
2393 1 . . . 1 2
2394 1 . . . 1 2
2395 1 . . . 1 2
2396 1 . . . 1 2
2397 1 . . . 1 2
2398 1 . . . 1 2
2399 1 . . . 1 2
2400 1 . . . 1 2
2401 1 . . . 1 2
2402 1 . . . 1 2
2403 1 . . . 1 2
2404 1 . . . 1 2
2405 1 . . . 1 2
2406 1 . . . 1 2
2407 1 . . . 1 2
2408 1 . . . 1 2
2409 1 . . . 1 2
2410 1 . . . 1 2
2411 1 . . . 1 2
2412 1 . . . 1 2
2413 1 . . . 1 2
2414 1 . . . 1 2
2415 1 . . . 1 2
2416 1 . . . 1 2
2417 1 . . . 1 2
2418 1 . . . 1 2
2419 1 . . . 1 2
2420 1 . . . 1 2
2421 1 . . . 1 2
2422 1 . . . 1 2
2423 1 . . . 1 2
2424 1 . . . 1 2
2425 1 . . . 1 2
2426 1 . . . 1 2
2427 1 . . . 1 2
2428 1 . . . 1 2
2429 1 . . . 1 2
2430 1 . . . 1 2
2431 1 . . . 1 2
2432 1 . . . 1 2
2433 1 . . . 1 2
2434 1 . . . 1 2
2435 1 . . . 1 2
2436 1 . . . 1 2
2437 1 . . . 1 2
2438 1 . . . 1 2
2439 1 . . . 1 2
2440 1 . . . 1 2
2441 1 . . . 1 2
2442 1 . . . 1 2
2443 1 . . . 1 2
2444 1 . . . 1 2
2445 1 . . . 1 2
2446 1 . . . 1 2
2447 1 . . . 1 2
2448 1 . . . 1 2
2449 1 . . . 1 2
2450 1 . . . 1 2
2451 1 . . . 1 2
2452 1 . . . 1 2
2453 1 . . . 1 2
2454 1 . . . 1 2
2455 1 . . . 1 2
2456 1 . . . 1 2
2457 1 . . . 1 2
2458 1 . . . 1 2
2459 1 . . . 1 2
2460 1 . . . 1 2
2461 1 . . . 1 2
2462 1 . . . 1 2
2463 1 . . . 1 2
2464 1 . . . 1 2
2465 1 . . . 1 2
2466 1 . . . 1 2
2467 1 . . . 1 2
2468 1 . . . 1 2
2469 1 . . . 1 2
2470 1 . . . 1 2
2471 1 . . . 1 2
2472 1 . . . 1 2
2473 1 . . . 1 2
2474 1 . . . 1 2
2475 1 . . . 1 2
2476 1 . . . 1 2
2477 1 . . . 1 2
2478 1 . . . 1 2
2479 1 . . . 1 2
2480 1 . . . 1 2
2481 1 . . . 1 2
2482 1 . . . 1 2
2483 1 . . . 1 2
2484 1 . . . 1 2
2485 1 . . . 1 2
2486 1 . . . 1 2
2487 1 . . . 1 2
2488 1 . . . 1 2
2489 1 . . . 1 2
2490 1 . . . 1 2
2491 1 . . . 1 2
2492 1 . . . 1 2
2493 1 . . . 1 2
2494 1 . . . 1 2
2495 1 . . . 1 2
2496 1 . . . 1 2
2497 1 . . . 1 2
2498 1 . . . 1 2
2499 1 . . . 1 2
2500 1 . . . 1 2
2501 1 . . . 1 2
2502 1 . . . 1 2
2503 1 . . . 1 2
2504 1 . . . 1 2
2505 1 . . . 1 2
2506 1 . . . 1 2
2507 1 . . . 1 2
2508 1 . . . 1 2
2509 1 . . . 1 2
2510 1 . . . 1 2
2511 1 . . . 1 2
2512 1 . . . 1 2
2513 1 . . . 1 2
2514 1 . . . 1 2
2515 1 . . . 1 2
2516 1 . . . 1 2
2517 1 . . . 1 2
2518 1 . . . 1 2
2519 1 . . . 1 2
2520 1 . . . 1 2
2521 1 . . . 1 2
2522 1 . . . 1 2
2523 1 . . . 1 2
2524 1 . . . 1 2
2525 1 . . . 1 2
2526 1 . . . 1 2
2527 1 . . . 1 2
2528 1 . . . 1 2
2529 1 . . . 1 2
2530 1 . . . 1 2
2531 1 . . . 1 2
2532 1 . . . 1 2
2533 1 . . . 1 2
2534 1 . . . 1 2
2535 1 . . . 1 2
2536 1 . . . 1 2
2537 1 . . . 1 2
2538 1 . . . 1 2
2539 1 . . . 1 2
2540 1 . . . 1 2
2541 1 . . . 1 2
2542 1 . . . 1 2
2543 1 . . . 1 2
2544 1 . . . 1 2
2545 1 . . . 1 2
2546 1 . . . 1 2
2547 1 . . . 1 2
2548 1 . . . 1 2
2549 1 . . . 1 2
2550 1 . . . 1 2
2551 1 . . . 1 2
2552 1 . . . 1 2
2553 1 . . . 1 2
2554 1 . . . 1 2
2555 1 . . . 1 2
2556 1 . . . 1 2
2557 1 . . . 1 2
2558 1 . . . 1 2
2559 1 . . . 1 2
2560 1 . . . 1 2
2561 1 . . . 1 2
2562 1 . . . 1 2
2563 1 . . . 1 2
2564 1 . . . 1 2
2565 1 . . . 1 2
2566 1 . . . 1 2
2567 1 . . . 1 2
2568 1 . . . 1 2
2569 1 . . . 1 2
2570 1 . . . 1 2
2571 1 . . . 1 2
2572 1 . . . 1 2
2573 1 . . . 1 2
2574 1 . . . 1 2
2575 1 . . . 1 2
2576 1 . . . 1 2
2577 1 . . . 1 2
2578 1 . . . 1 2
2579 1 . . . 1 2
2580 1 . . . 1 2
2581 1 . . . 1 2
2582 1 . . . 1 2
2583 1 . . . 1 2
2584 1 . . . 1 2
2585 1 . . . 1 2
2586 1 . . . 1 2
2587 1 . . . 1 2
2588 1 . . . 1 2
2589 1 . . . 1 2
2590 1 . . . 1 2
2591 1 . . . 1 2
2592 1 . . . 1 2
2593 1 . . . 1 2
2594 1 . . . 1 2
2595 1 . . . 1 2
2596 1 . . . 1 2
2597 1 . . . 1 2
2598 1 . . . 1 2
2599 1 . . . 1 2
2600 1 . . . 1 2
2601 1 . . . 1 2
2602 1 . . . 1 2
2603 1 . . . 1 2
2604 1 . . . 1 2
2605 1 . . . 1 2
2606 1 . . . 1 2
2607 1 . . . 1 2
2608 1 . . . 1 2
2609 1 . . . 1 2
2610 1 . . . 1 2
2611 1 . . . 1 2
2612 1 . . . 1 2
2613 1 . . . 1 2
2614 1 . . . 1 2
2615 1 . . . 1 2
2616 1 . . . 1 2
2617 1 . . . 1 2
2618 1 . . . 1 2
2619 1 . . . 1 2
2620 1 . . . 1 2
2621 1 . . . 1 2
2622 1 . . . 1 2
2623 1 . . . 1 2
2624 1 . . . 1 2
2625 1 . . . 1 2
2626 1 . . . 1 2
2627 1 . . . 1 2
2628 1 . . . 1 2
2629 1 . . . 1 2
2630 1 . . . 1 2
2631 1 . . . 1 2
2632 1 . . . 1 2
2633 1 . . . 1 2
2634 1 . . . 1 2
2635 1 . . . 1 2
2636 1 . . . 1 2
2637 1 . . . 1 2
2638 1 . . . 1 2
2639 1 . . . 1 2
2640 1 . . . 1 2
2641 1 . . . 1 2
2642 1 . . . 1 2
2643 1 . . . 1 2
2644 1 . . . 1 2
2645 1 . . . 1 2
2646 1 . . . 1 2
2647 1 . . . 1 2
2648 1 . . . 1 2
2649 1 . . . 1 2
2650 1 . . . 1 2
2651 1 . . . 1 2
2652 1 . . . 1 2
2653 1 . . . 1 2
2654 1 . . . 1 2
2655 1 . . . 1 2
2656 1 . . . 1 2
2657 1 . . . 1 2
2658 1 . . . 1 2
2659 1 . . . 1 2
2660 1 . . . 1 2
2661 1 . . . 1 2
2662 1 . . . 1 2
2663 1 . . . 1 2
2664 1 . . . 1 2
2665 1 . . . 1 2
2666 1 . . . 1 2
2667 1 . . . 1 2
2668 1 . . . 1 2
2669 1 . . . 1 2
2670 1 . . . 1 2
2671 1 . . . 1 2
2672 1 . . . 1 2
2673 1 . . . 1 2
2674 1 . . . 1 2
2675 1 . . . 1 2
2676 1 . . . 1 2
2677 1 . . . 1 2
2678 1 . . . 1 2
2679 1 . . . 1 2
2680 1 . . . 1 2
2681 1 . . . 1 2
2682 1 . . . 1 2
2683 1 . . . 1 2
2684 1 . . . 1 2
2685 1 . . . 1 2
2686 1 . . . 1 2
2687 1 . . . 1 2
2688 1 . . . 1 2
2689 1 . . . 1 2
2690 1 . . . 1 2
2691 1 . . . 1 2
2692 1 . . . 1 2
2693 1 . . . 1 2
2694 1 . . . 1 2
2695 1 . . . 1 2
2696 1 . . . 1 2
2697 1 . . . 1 2
2698 1 . . . 1 2
2699 1 . . . 1 2
2700 1 . . . 1 2
2701 1 . . . 1 2
2702 1 . . . 1 2
2703 1 . . . 1 2
2704 1 . . . 1 2
2705 1 . . . 1 2
2706 1 . . . 1 2
2707 1 . . . 1 2
2708 1 . . . 1 2
2709 1 . . . 1 2
2710 1 . . . 1 2
2711 1 . . . 1 2
2712 1 . . . 1 2
2713 1 . . . 1 2
2714 1 . . . 1 2
2715 1 . . . 1 2
2716 1 . . . 1 2
2717 1 . . . 1 2
2718 1 . . . 1 2
2719 1 . . . 1 2
2720 1 . . . 1 2
2721 1 . . . 1 2
2722 1 . . . 1 2
2723 1 . . . 1 2
2724 1 . . . 1 2
2725 1 . . . 1 2
2726 1 . . . 1 2
2727 1 . . . 1 2
2728 1 . . . 1 2
2729 1 . . . 1 2
2730 1 . . . 1 2
2731 1 . . . 1 2
2732 1 . . . 1 2
2733 1 . . . 1 2
2734 1 . . . 1 2
2735 1 . . . 1 2
2736 1 . . . 1 2
2737 1 . . . 1 2
2738 1 . . . 1 2
2739 1 . . . 1 2
2740 1 . . . 1 2
2741 1 . . . 1 2
2742 1 . . . 1 2
2743 1 . . . 1 2
2744 1 . . . 1 2
2745 1 . . . 1 2
2746 1 . . . 1 2
2747 1 . . . 1 2
2748 1 . . . 1 2
2749 1 . . . 1 2
2750 1 . . . 1 2
2751 1 . . . 1 2
2752 1 . . . 1 2
2753 1 . . . 1 2
2754 1 . . . 1 2
2755 1 . . . 1 2
2756 1 . . . 1 2
2757 1 . . . 1 2
2758 1 . . . 1 2
2759 1 . . . 1 2
2760 1 . . . 1 2
2761 1 . . . 1 2
2762 1 . . . 1 2
2763 1 . . . 1 2
2764 1 . . . 1 2
2765 1 . . . 1 2
2766 1 . . . 1 2
2767 1 . . . 1 2
2768 1 . . . 1 2
2769 1 . . . 1 2
2770 1 . . . 1 2
2771 1 . . . 1 2
2772 1 . . . 1 2
2773 1 . . . 1 2
2774 1 . . . 1 2
2775 1 . . . 1 2
2776 1 . . . 1 2
2777 1 . . . 1 2
2778 1 . . . 1 2
2779 1 . . . 1 2
2780 1 . . . 1 2
2781 1 . . . 1 2
2782 1 . . . 1 2
2783 1 . . . 1 2
2784 1 . . . 1 2
2785 1 . . . 1 2
2786 1 . . . 1 2
2787 1 . . . 1 2
2788 1 . . . 1 2
2789 1 . . . 1 2
2790 1 . . . 1 2
2791 1 . . . 1 2
2792 1 . . . 1 2
2793 1 . . . 1 2
2794 1 . . . 1 2
2795 1 . . . 1 2
2796 1 . . . 1 2
2797 1 . . . 1 2
2798 1 . . . 1 2
2799 1 . . . 1 2
2800 1 . . . 1 2
2801 1 . . . 1 2
2802 1 . . . 1 2
2803 1 . . . 1 2
2804 1 . . . 1 2
2805 1 . . . 1 2
2806 1 . . . 1 2
2807 1 . . . 1 2
2808 1 . . . 1 2
2809 1 . . . 1 2
2810 1 . . . 1 2
2811 1 . . . 1 2
2812 1 . . . 1 2
2813 1 . . . 1 2
2814 1 . . . 1 2
2815 1 . . . 1 2
2816 1 . . . 1 2
2817 1 . . . 1 2
2818 1 . . . 1 2
2819 1 . . . 1 2
2820 1 . . . 1 2
2821 1 . . . 1 2
2822 1 . . . 1 2
2823 1 . . . 1 2
2824 1 . . . 1 2
2825 1 . . . 1 2
2826 1 . . . 1 2
2827 1 . . . 1 2
2828 1 . . . 1 2
2829 1 . . . 1 2
2830 1 . . . 1 2
2831 1 . . . 1 2
2832 1 . . . 1 2
2833 1 . . . 1 2
2834 1 . . . 1 2
2835 1 . . . 1 2
2836 1 . . . 1 2
2837 1 . . . 1 2
2838 1 . . . 1 2
2839 1 . . . 1 2
2840 1 . . . 1 2
2841 1 . . . 1 2
2842 1 . . . 1 2
2843 1 . . . 1 2
2844 1 . . . 1 2
2845 1 . . . 1 2
2846 1 . . . 1 2
2847 1 . . . 1 2
2848 1 . . . 1 2
2849 1 . . . 1 2
2850 1 . . . 1 2
2851 1 . . . 1 2
2852 1 . . . 1 2
2853 1 . . . 1 2
2854 1 . . . 1 2
2855 1 . . . 1 2
2856 1 . . . 1 2
2857 1 . . . 1 2
2858 1 . . . 1 2
2859 1 . . . 1 2
2860 1 . . . 1 2
2861 1 . . . 1 2
2862 1 . . . 1 2
2863 1 . . . 1 2
2864 1 . . . 1 2
2865 1 . . . 1 2
2866 1 . . . 1 2
2867 1 . . . 1 2
2868 1 . . . 1 2
2869 1 . . . 1 2
2870 1 . . . 1 2
2871 1 . . . 1 2
2872 1 . . . 1 2
2873 1 . . . 1 2
2874 1 . . . 1 2
2875 1 . . . 1 2
2876 1 . . . 1 2
2877 1 . . . 1 2
2878 1 . . . 1 2
2879 1 . . . 1 2
2880 1 . . . 1 2
2881 1 . . . 1 2
2882 1 . . . 1 2
2883 1 . . . 1 2
2884 1 . . . 1 2
2885 1 . . . 1 2
2886 1 . . . 1 2
2887 1 . . . 1 2
2888 1 . . . 1 2
2889 1 . . . 1 2
2890 1 . . . 1 2
2891 1 . . . 1 2
2892 1 . . . 1 2
2893 1 . . . 1 2
2894 1 . . . 1 2
2895 1 . . . 1 2
2896 1 . . . 1 2
2897 1 . . . 1 2
2898 1 . . . 1 2
2899 1 . . . 1 2
2900 1 . . . 1 2
2901 1 . . . 1 2
2902 1 . . . 1 2
2903 1 . . . 1 2
2904 1 . . . 1 2
2905 1 . . . 1 2
2906 1 . . . 1 2
2907 1 . . . 1 2
2908 1 . . . 1 2
2909 1 . . . 1 2
2910 1 . . . 1 2
2911 1 . . . 1 2
2912 1 . . . 1 2
2913 1 . . . 1 2
2914 1 . . . 1 2
2915 1 . . . 1 2
2916 1 . . . 1 2
2917 1 . . . 1 2
2918 1 . . . 1 2
2919 1 . . . 1 2
2920 1 . . . 1 2
2921 1 . . . 1 2
2922 1 . . . 1 2
2923 1 . . . 1 2
2924 1 . . . 1 2
2925 1 . . . 1 2
2926 1 . . . 1 2
2927 1 . . . 1 2
2928 1 . . . 1 2
2929 1 . . . 1 2
2930 1 . . . 1 2
2931 1 . . . 1 2
2932 1 . . . 1 2
2933 1 . . . 1 2
2934 1 . . . 1 2
2935 1 . . . 1 2
2936 1 . . . 1 2
2937 1 . . . 1 2
2938 1 . . . 1 2
2939 1 . . . 1 2
2940 1 . . . 1 2
2941 1 . . . 1 2
2942 1 . . . 1 2
2943 1 . . . 1 2
2944 1 . . . 1 2
2945 1 . . . 1 2
2946 1 . . . 1 2
2947 1 . . . 1 2
2948 1 . . . 1 2
2949 1 . . . 1 2
2950 1 . . . 1 2
2951 1 . . . 1 2
2952 1 . . . 1 2
2953 1 . . . 1 2
2954 1 . . . 1 2
2955 1 . . . 1 2
2956 1 . . . 1 2
2957 1 . . . 1 2
2958 1 . . . 1 2
2959 1 . . . 1 2
2960 1 . . . 1 2
2961 1 . . . 1 2
2962 1 . . . 1 2
2963 1 . . . 1 2
2964 1 . . . 1 2
2965 1 . . . 1 2
2966 1 . . . 1 2
2967 1 . . . 1 2
2968 1 . . . 1 2
2969 1 . . . 1 2
2970 1 . . . 1 2
2971 1 . . . 1 2
2972 1 . . . 1 2
2973 1 . . . 1 2
2974 1 . . . 1 2
2975 1 . . . 1 2
2976 1 . . . 1 2
2977 1 . . . 1 2
2978 1 . . . 1 2
2979 1 . . . 1 2
2980 1 . . . 1 2
2981 1 . . . 1 2
2982 1 . . . 1 2
2983 1 . . . 1 2
2984 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 4 MET HA . 1 . HA 1 2
1 1 2 1 1 5 SER H . 2 . HN 1 2
2 1 1 1 1 5 SER H . 2 . HN 1 2
2 1 2 1 1 5 SER QB . 2 . HB* 1 2
3 1 1 1 1 6 GLU H . 3 . HN 1 2
3 1 2 1 1 7 TYR H . 4 . HN 1 2
4 1 1 1 1 5 SER QB . 2 . HB* 1 2
4 1 2 1 1 6 GLU H . 3 . HN 1 2
5 1 1 1 1 6 GLU H . 3 . HN 1 2
5 1 2 1 1 6 GLU QG . 3 . HG* 1 2
6 1 1 1 1 5 SER QB . 2 . HB* 1 2
6 1 2 1 1 7 TYR H . 4 . HN 1 2
7 1 1 1 1 6 GLU QG . 3 . HG* 1 2
7 1 2 1 1 7 TYR H . 4 . HN 1 2
8 1 1 1 1 8 ILE H . 5 . HN 1 2
8 1 2 1 1 71 TRP HB2 . 68 . HB2 1 2
9 1 1 1 1 8 ILE H . 5 . HN 1 2
9 1 2 1 1 21 ILE HB . 18 . HB 1 2
10 1 1 1 1 8 ILE H . 5 . HN 1 2
10 1 2 1 1 8 ILE HG13 . 5 . HG11 1 2
11 1 1 1 1 8 ILE H . 5 . HN 1 2
11 1 2 1 1 8 ILE MG . 5 . HG2* 1 2
12 1 1 1 1 8 ILE H . 5 . HN 1 2
12 1 2 1 1 8 ILE MD . 5 . HD1* 1 2
13 1 1 1 1 7 TYR QD . 4 . HD* 1 2
13 1 2 1 1 9 ARG H . 6 . HN 1 2
14 1 1 1 1 9 ARG H . 6 . HN 1 2
14 1 2 1 1 75 VAL HA . 72 . HA 1 2
15 1 1 1 1 8 ILE HG12 . 5 . HG12 1 2
15 1 2 1 1 9 ARG H . 6 . HN 1 2
16 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
16 1 2 1 1 9 ARG H . 6 . HN 1 2
17 1 1 1 1 54 MET H . 51 . HN 1 2
17 1 2 1 1 55 ARG H . 52 . HN 1 2
18 1 1 1 1 54 MET ME . 51 . HE* 1 2
18 1 2 1 1 55 ARG H . 52 . HN 1 2
19 1 1 1 1 55 ARG H . 52 . HN 1 2
19 1 2 1 1 55 ARG HB2 . 52 . HB2 1 2
20 1 1 1 1 10 VAL H . 7 . HN 1 2
20 1 2 1 1 10 VAL MG2 . 7 . HG2* 1 2
21 1 1 1 1 8 ILE HG13 . 5 . HG11 1 2
21 1 2 1 1 10 VAL H . 7 . HN 1 2
22 1 1 1 1 11 THR H . 8 . HN 1 2
22 1 2 1 1 19 ILE H . 16 . HN 1 2
23 1 1 1 1 10 VAL H . 7 . HN 1 2
23 1 2 1 1 11 THR H . 8 . HN 1 2
24 1 1 1 1 11 THR H . 8 . HN 1 2
24 1 2 1 1 76 TYR H . 73 . HN 1 2
25 1 1 1 1 10 VAL HA . 7 . HA 1 2
25 1 2 1 1 11 THR H . 8 . HN 1 2
26 1 1 1 1 11 THR H . 8 . HN 1 2
26 1 2 1 1 77 VAL HA . 74 . HA 1 2
27 1 1 1 1 11 THR H . 8 . HN 1 2
27 1 2 1 1 12 GLU HA . 9 . HA 1 2
28 1 1 1 1 11 THR H . 8 . HN 1 2
28 1 2 1 1 76 TYR HB2 . 73 . HB2 1 2
29 1 1 1 1 11 THR H . 8 . HN 1 2
29 1 2 1 1 76 TYR HB3 . 73 . HB1 1 2
30 1 1 1 1 10 VAL HB . 7 . HB 1 2
30 1 2 1 1 11 THR H . 8 . HN 1 2
31 1 1 1 1 11 THR H . 8 . HN 1 2
31 1 2 1 1 77 VAL HB . 74 . HB 1 2
32 1 1 1 1 11 THR H . 8 . HN 1 2
32 1 2 1 1 19 ILE HG12 . 16 . HG12 1 2
33 1 1 1 1 12 GLU H . 9 . HN 1 2
33 1 2 1 1 13 ASP H . 10 . HN 1 2
34 1 1 1 1 79 ASN HA . 76 . HA 1 2
34 1 2 1 1 80 TYR H . 77 . HN 1 2
35 1 1 1 1 80 TYR H . 77 . HN 1 2
35 1 2 1 1 81 PRO QD . 78 . HD* 1 2
36 1 1 1 1 80 TYR H . 77 . HN 1 2
36 1 2 1 1 80 TYR QB . 77 . HB* 1 2
37 1 1 1 1 12 GLU H . 9 . HN 1 2
37 1 2 1 1 12 GLU HB3 . 9 . HB1 1 2
38 1 1 1 1 13 ASP H . 10 . HN 1 2
38 1 2 1 1 15 ASN H . 12 . HN 1 2
39 1 1 1 1 11 THR HA . 8 . HA 1 2
39 1 2 1 1 13 ASP H . 10 . HN 1 2
40 1 1 1 1 14 GLU H . 11 . HN 1 2
40 1 2 1 1 15 ASN H . 12 . HN 1 2
41 1 1 1 1 13 ASP H . 10 . HN 1 2
41 1 2 1 1 14 GLU H . 11 . HN 1 2
42 1 1 1 1 14 GLU QG . 11 . HG* 1 2
42 1 2 1 1 15 ASN H . 12 . HN 1 2
43 1 1 1 1 14 GLU H . 11 . HN 1 2
43 1 2 1 1 15 ASN HD21 . 12 . HD21 1 2
44 1 1 1 1 15 ASN H . 12 . HN 1 2
44 1 2 1 1 15 ASN HD21 . 12 . HD21 1 2
45 1 1 1 1 14 GLU H . 11 . HN 1 2
45 1 2 1 1 15 ASN HD22 . 12 . HD22 1 2
46 1 1 1 1 15 ASN H . 12 . HN 1 2
46 1 2 1 1 15 ASN HD22 . 12 . HD22 1 2
47 1 1 1 1 15 ASN HA . 12 . HA 1 2
47 1 2 1 1 15 ASN HD22 . 12 . HD22 1 2
48 1 1 1 1 14 GLU QG . 11 . HG* 1 2
48 1 2 1 1 15 ASN HD22 . 12 . HD22 1 2
49 1 1 1 1 15 ASN H . 12 . HN 1 2
49 1 2 1 1 16 ASP H . 13 . HN 1 2
50 1 1 1 1 15 ASN HD22 . 12 . HD22 1 2
50 1 2 1 1 16 ASP H . 13 . HN 1 2
51 1 1 1 1 16 ASP H . 13 . HN 1 2
51 1 2 1 1 17 GLU H . 14 . HN 1 2
52 1 1 1 1 17 GLU H . 14 . HN 1 2
52 1 2 1 1 17 GLU QB . 14 . HB* 1 2
53 1 1 1 1 10 VAL H . 7 . HN 1 2
53 1 2 1 1 19 ILE H . 16 . HN 1 2
54 1 1 1 1 12 GLU H . 9 . HN 1 2
54 1 2 1 1 19 ILE H . 16 . HN 1 2
55 1 1 1 1 11 THR HA . 8 . HA 1 2
55 1 2 1 1 19 ILE H . 16 . HN 1 2
56 1 1 1 1 18 PRO HD3 . 15 . HD1 1 2
56 1 2 1 1 19 ILE H . 16 . HN 1 2
57 1 1 1 1 18 PRO HB2 . 15 . HB2 1 2
57 1 2 1 1 19 ILE H . 16 . HN 1 2
58 1 1 1 1 23 SER H . 20 . HN 1 2
58 1 2 1 1 24 GLU H . 21 . HN 1 2
59 1 1 1 1 8 ILE H . 5 . HN 1 2
59 1 2 1 1 23 SER H . 20 . HN 1 2
60 1 1 1 1 7 TYR HA . 4 . HA 1 2
60 1 2 1 1 23 SER H . 20 . HN 1 2
61 1 1 1 1 22 PRO HA . 19 . HA 1 2
61 1 2 1 1 23 SER H . 20 . HN 1 2
62 1 1 1 1 23 SER H . 20 . HN 1 2
62 1 2 1 1 23 SER HB3 . 20 . HB1 1 2
63 1 1 1 1 23 SER H . 20 . HN 1 2
63 1 2 1 1 23 SER HB2 . 20 . HB2 1 2
64 1 1 1 1 23 SER H . 20 . HN 1 2
64 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
65 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
65 1 2 1 1 23 SER H . 20 . HN 1 2
66 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
66 1 2 1 1 23 SER H . 20 . HN 1 2
67 1 1 1 1 24 GLU H . 21 . HN 1 2
67 1 2 1 1 25 ASP H . 22 . HN 1 2
68 1 1 1 1 24 GLU H . 21 . HN 1 2
68 1 2 1 1 29 VAL H . 26 . HN 1 2
69 1 1 1 1 24 GLU H . 21 . HN 1 2
69 1 2 1 1 26 ASP H . 23 . HN 1 2
70 1 1 1 1 24 GLU H . 21 . HN 1 2
70 1 2 1 1 29 VAL HA . 26 . HA 1 2
71 1 1 1 1 23 SER HB3 . 20 . HB1 1 2
71 1 2 1 1 24 GLU H . 21 . HN 1 2
72 1 1 1 1 23 SER HB2 . 20 . HB2 1 2
72 1 2 1 1 24 GLU H . 21 . HN 1 2
73 1 1 1 1 24 GLU H . 21 . HN 1 2
73 1 2 1 1 24 GLU HB3 . 21 . HB1 1 2
74 1 1 1 1 25 ASP H . 22 . HN 1 2
74 1 2 1 1 25 ASP QB . 22 . HB* 1 2
75 1 1 1 1 24 GLU QG . 21 . HG* 1 2
75 1 2 1 1 25 ASP H . 22 . HN 1 2
76 1 1 1 1 25 ASP H . 22 . HN 1 2
76 1 2 1 1 26 ASP H . 23 . HN 1 2
77 1 1 1 1 26 ASP H . 23 . HN 1 2
77 1 2 1 1 27 GLY H . 24 . HN 1 2
78 1 1 1 1 25 ASP HA . 22 . HA 1 2
78 1 2 1 1 26 ASP H . 23 . HN 1 2
79 1 1 1 1 24 GLU HB3 . 21 . HB1 1 2
79 1 2 1 1 26 ASP H . 23 . HN 1 2
80 1 1 1 1 24 GLU QG . 21 . HG* 1 2
80 1 2 1 1 26 ASP H . 23 . HN 1 2
81 1 1 1 1 27 GLY H . 24 . HN 1 2
81 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
82 1 1 1 1 24 GLU H . 21 . HN 1 2
82 1 2 1 1 27 GLY H . 24 . HN 1 2
83 1 1 1 1 25 ASP H . 22 . HN 1 2
83 1 2 1 1 27 GLY H . 24 . HN 1 2
84 1 1 1 1 27 GLY H . 24 . HN 1 2
84 1 2 1 1 28 THR H . 25 . HN 1 2
85 1 1 1 1 27 GLY H . 24 . HN 1 2
85 1 2 1 1 71 TRP HD1 . 68 . HD1 1 2
86 1 1 1 1 24 GLU HB3 . 21 . HB1 1 2
86 1 2 1 1 27 GLY H . 24 . HN 1 2
87 1 1 1 1 24 GLU H . 21 . HN 1 2
87 1 2 1 1 28 THR H . 25 . HN 1 2
88 1 1 1 1 25 ASP H . 22 . HN 1 2
88 1 2 1 1 28 THR H . 25 . HN 1 2
89 1 1 1 1 28 THR H . 25 . HN 1 2
89 1 2 1 1 29 VAL H . 26 . HN 1 2
90 1 1 1 1 26 ASP H . 23 . HN 1 2
90 1 2 1 1 28 THR H . 25 . HN 1 2
91 1 1 1 1 28 THR H . 25 . HN 1 2
91 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
92 1 1 1 1 24 GLU HB3 . 21 . HB1 1 2
92 1 2 1 1 28 THR H . 25 . HN 1 2
93 1 1 1 1 28 THR H . 25 . HN 1 2
93 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
94 1 1 1 1 29 VAL H . 26 . HN 1 2
94 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
95 1 1 1 1 29 VAL H . 26 . HN 1 2
95 1 2 1 1 64 LEU H . 61 . HN 1 2
96 1 1 1 1 29 VAL H . 26 . HN 1 2
96 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
97 1 1 1 1 29 VAL H . 26 . HN 1 2
97 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
98 1 1 1 1 28 THR HB . 25 . HB 1 2
98 1 2 1 1 29 VAL H . 26 . HN 1 2
99 1 1 1 1 29 VAL H . 26 . HN 1 2
99 1 2 1 1 29 VAL HB . 26 . HB 1 2
100 1 1 1 1 28 THR MG . 25 . HG2* 1 2
100 1 2 1 1 29 VAL H . 26 . HN 1 2
101 1 1 1 1 29 VAL H . 26 . HN 1 2
101 1 2 1 1 63 ILE MG . 60 . HG2* 1 2
102 1 1 1 1 24 GLU H . 21 . HN 1 2
102 1 2 1 1 30 LEU H . 27 . HN 1 2
103 1 1 1 1 30 LEU H . 27 . HN 1 2
103 1 2 1 1 64 LEU H . 61 . HN 1 2
104 1 1 1 1 30 LEU H . 27 . HN 1 2
104 1 2 1 1 30 LEU HB2 . 27 . HB2 1 2
105 1 1 1 1 30 LEU H . 27 . HN 1 2
105 1 2 1 1 30 LEU QD . 27 . HD* 1 2
106 1 1 1 1 29 VAL MG2 . 26 . HG2* 1 2
106 1 2 1 1 30 LEU H . 27 . HN 1 2
107 1 1 1 1 31 LEU H . 28 . HN 1 2
107 1 2 1 1 64 LEU H . 61 . HN 1 2
108 1 1 1 1 31 LEU H . 28 . HN 1 2
108 1 2 1 1 33 THR H . 30 . HN 1 2
109 1 1 1 1 30 LEU HA . 27 . HA 1 2
109 1 2 1 1 31 LEU H . 28 . HN 1 2
110 1 1 1 1 31 LEU H . 28 . HN 1 2
110 1 2 1 1 63 ILE HA . 60 . HA 1 2
111 1 1 1 1 31 LEU H . 28 . HN 1 2
111 1 2 1 1 34 VAL HB . 31 . HB 1 2
112 1 1 1 1 30 LEU HB2 . 27 . HB2 1 2
112 1 2 1 1 31 LEU H . 28 . HN 1 2
113 1 1 1 1 30 LEU HG . 27 . HG 1 2
113 1 2 1 1 31 LEU H . 28 . HN 1 2
114 1 1 1 1 30 LEU QD . 27 . HD* 1 2
114 1 2 1 1 31 LEU H . 28 . HN 1 2
115 1 1 1 1 32 SER H . 29 . HN 1 2
115 1 2 1 1 35 THR H . 32 . HN 1 2
116 1 1 1 1 32 SER H . 29 . HN 1 2
116 1 2 1 1 33 THR H . 30 . HN 1 2
117 1 1 1 1 30 LEU HA . 27 . HA 1 2
117 1 2 1 1 32 SER H . 29 . HN 1 2
118 1 1 1 1 32 SER H . 29 . HN 1 2
118 1 2 1 1 34 VAL HB . 31 . HB 1 2
119 1 1 1 1 30 LEU HB3 . 27 . HB1 1 2
119 1 2 1 1 32 SER H . 29 . HN 1 2
120 1 1 1 1 32 SER H . 29 . HN 1 2
120 1 2 1 1 35 THR MG . 32 . HG2* 1 2
121 1 1 1 1 30 LEU QD . 27 . HD* 1 2
121 1 2 1 1 32 SER H . 29 . HN 1 2
122 1 1 1 1 33 THR H . 30 . HN 1 2
122 1 2 1 1 35 THR H . 32 . HN 1 2
123 1 1 1 1 30 LEU H . 27 . HN 1 2
123 1 2 1 1 33 THR H . 30 . HN 1 2
124 1 1 1 1 33 THR H . 30 . HN 1 2
124 1 2 1 1 33 THR HB . 30 . HB 1 2
125 1 1 1 1 33 THR H . 30 . HN 1 2
125 1 2 1 1 34 VAL HA . 31 . HA 1 2
126 1 1 1 1 33 THR H . 30 . HN 1 2
126 1 2 1 1 34 VAL HB . 31 . HB 1 2
127 1 1 1 1 30 LEU HB3 . 27 . HB1 1 2
127 1 2 1 1 33 THR H . 30 . HN 1 2
128 1 1 1 1 33 THR H . 30 . HN 1 2
128 1 2 2 2 59 LEU HB3 . 156 . HB1 1 2
129 1 1 1 1 33 THR H . 30 . HN 1 2
129 1 2 1 1 33 THR MG . 30 . HG2* 1 2
130 1 1 1 1 34 VAL H . 31 . HN 1 2
130 1 2 1 1 35 THR H . 32 . HN 1 2
131 1 1 1 1 32 SER H . 29 . HN 1 2
131 1 2 1 1 34 VAL H . 31 . HN 1 2
132 1 1 1 1 34 VAL H . 31 . HN 1 2
132 1 2 1 1 36 ALA H . 33 . HN 1 2
133 1 1 1 1 34 VAL H . 31 . HN 1 2
133 1 2 1 1 37 GLN H . 34 . HN 1 2
134 1 1 1 1 33 THR HB . 30 . HB 1 2
134 1 2 1 1 34 VAL H . 31 . HN 1 2
135 1 1 1 1 31 LEU HA . 28 . HA 1 2
135 1 2 1 1 34 VAL H . 31 . HN 1 2
136 1 1 1 1 34 VAL H . 31 . HN 1 2
136 1 2 1 1 34 VAL HB . 31 . HB 1 2
137 1 1 1 1 33 THR MG . 30 . HG2* 1 2
137 1 2 1 1 34 VAL H . 31 . HN 1 2
138 1 1 1 1 34 VAL H . 31 . HN 1 2
138 1 2 1 1 35 THR MG . 32 . HG2* 1 2
139 1 1 1 1 34 VAL H . 31 . HN 1 2
139 1 2 1 1 34 VAL MG2 . 31 . HG2* 1 2
140 1 1 1 1 32 SER HA . 29 . HA 1 2
140 1 2 1 1 35 THR H . 32 . HN 1 2
141 1 1 1 1 31 LEU HG . 28 . HG 1 2
141 1 2 1 1 35 THR H . 32 . HN 1 2
142 1 1 1 1 34 VAL MG2 . 31 . HG2* 1 2
142 1 2 1 1 35 THR H . 32 . HN 1 2
143 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 2
143 1 2 1 1 35 THR H . 32 . HN 1 2
144 1 1 1 1 35 THR H . 32 . HN 1 2
144 1 2 1 1 36 ALA H . 33 . HN 1 2
145 1 1 1 1 36 ALA H . 33 . HN 1 2
145 1 2 1 1 38 PHE H . 35 . HN 1 2
146 1 1 1 1 36 ALA H . 33 . HN 1 2
146 1 2 1 1 37 GLN H . 34 . HN 1 2
147 1 1 1 1 35 THR HB . 32 . HB 1 2
147 1 2 1 1 36 ALA H . 33 . HN 1 2
148 1 1 1 1 34 VAL HA . 31 . HA 1 2
148 1 2 1 1 36 ALA H . 33 . HN 1 2
149 1 1 1 1 36 ALA H . 33 . HN 1 2
149 1 2 1 1 38 PHE QB . 35 . HB* 1 2
150 1 1 1 1 36 ALA H . 33 . HN 1 2
150 1 2 1 1 36 ALA MB . 33 . HB* 1 2
151 1 1 1 1 35 THR MG . 32 . HG2* 1 2
151 1 2 1 1 36 ALA H . 33 . HN 1 2
152 1 1 1 1 35 THR H . 32 . HN 1 2
152 1 2 1 1 37 GLN H . 34 . HN 1 2
153 1 1 1 1 37 GLN H . 34 . HN 1 2
153 1 2 1 1 38 PHE HA . 35 . HA 1 2
154 1 1 1 1 34 VAL HA . 31 . HA 1 2
154 1 2 1 1 37 GLN H . 34 . HN 1 2
155 1 1 1 1 37 GLN H . 34 . HN 1 2
155 1 2 1 1 38 PHE QB . 35 . HB* 1 2
156 1 1 1 1 36 ALA MB . 33 . HB* 1 2
156 1 2 1 1 37 GLN H . 34 . HN 1 2
157 1 1 1 1 35 THR H . 32 . HN 1 2
157 1 2 1 1 38 PHE H . 35 . HN 1 2
158 1 1 1 1 37 GLN H . 34 . HN 1 2
158 1 2 1 1 38 PHE H . 35 . HN 1 2
159 1 1 1 1 35 THR HA . 32 . HA 1 2
159 1 2 1 1 38 PHE H . 35 . HN 1 2
160 1 1 1 1 34 VAL HA . 31 . HA 1 2
160 1 2 1 1 38 PHE H . 35 . HN 1 2
161 1 1 1 1 38 PHE H . 35 . HN 1 2
161 1 2 1 1 39 PRO HD3 . 36 . HD1 1 2
162 1 1 1 1 38 PHE H . 35 . HN 1 2
162 1 2 1 1 39 PRO HD2 . 36 . HD2 1 2
163 1 1 1 1 37 GLN QG . 34 . HG* 1 2
163 1 2 1 1 38 PHE H . 35 . HN 1 2
164 1 1 1 1 36 ALA MB . 33 . HB* 1 2
164 1 2 1 1 38 PHE H . 35 . HN 1 2
165 1 1 1 1 38 PHE H . 35 . HN 1 2
165 1 2 1 1 78 VAL MG1 . 75 . HG1* 1 2
166 1 1 1 1 39 PRO HA . 36 . HA 1 2
166 1 2 1 1 40 GLY H . 37 . HN 1 2
167 1 1 1 1 38 PHE QB . 35 . HB* 1 2
167 1 2 1 1 40 GLY H . 37 . HN 1 2
168 1 1 1 1 39 PRO HB2 . 36 . HB2 1 2
168 1 2 1 1 40 GLY H . 37 . HN 1 2
169 1 1 1 1 41 ALA H . 38 . HN 1 2
169 1 2 1 1 42 CYS H . 39 . HN 1 2
170 1 1 1 1 40 GLY H . 37 . HN 1 2
170 1 2 1 1 41 ALA H . 38 . HN 1 2
171 1 1 1 1 40 GLY HA3 . 37 . HA1 1 2
171 1 2 1 1 41 ALA H . 38 . HN 1 2
172 1 1 1 1 38 PHE QB . 35 . HB* 1 2
172 1 2 1 1 41 ALA H . 38 . HN 1 2
173 1 1 1 1 39 PRO HB2 . 36 . HB2 1 2
173 1 2 1 1 41 ALA H . 38 . HN 1 2
174 1 1 1 1 41 ALA H . 38 . HN 1 2
174 1 2 1 1 41 ALA MB . 38 . HB* 1 2
175 1 1 1 1 42 CYS H . 39 . HN 1 2
175 1 2 1 1 80 TYR H . 77 . HN 1 2
176 1 1 1 1 42 CYS H . 39 . HN 1 2
176 1 2 1 1 79 ASN H . 76 . HN 1 2
177 1 1 1 1 42 CYS H . 39 . HN 1 2
177 1 2 1 1 80 TYR HA . 77 . HA 1 2
178 1 1 1 1 42 CYS H . 39 . HN 1 2
178 1 2 1 1 43 GLY HA3 . 40 . HA1 1 2
179 1 1 1 1 41 ALA HA . 38 . HA 1 2
179 1 2 1 1 42 CYS H . 39 . HN 1 2
180 1 1 1 1 42 CYS H . 39 . HN 1 2
180 1 2 1 1 81 PRO QD . 78 . HD* 1 2
181 1 1 1 1 42 CYS H . 39 . HN 1 2
181 1 2 1 1 42 CYS HB2 . 39 . HB2 1 2
182 1 1 1 1 42 CYS H . 39 . HN 1 2
182 1 2 1 1 42 CYS HB3 . 39 . HB1 1 2
183 1 1 1 1 42 CYS H . 39 . HN 1 2
183 1 2 1 1 79 ASN HB2 . 76 . HB2 1 2
184 1 1 1 1 41 ALA MB . 38 . HB* 1 2
184 1 2 1 1 42 CYS H . 39 . HN 1 2
185 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 2
185 1 2 1 1 42 CYS H . 39 . HN 1 2
186 1 1 1 1 31 LEU MD1 . 28 . HD1* 1 2
186 1 2 1 1 42 CYS H . 39 . HN 1 2
187 1 1 1 1 43 GLY H . 40 . HN 1 2
187 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
188 1 1 1 1 43 GLY H . 40 . HN 1 2
188 1 2 1 1 44 LEU HA . 41 . HA 1 2
189 1 1 1 1 42 CYS HA . 39 . HA 1 2
189 1 2 1 1 43 GLY H . 40 . HN 1 2
190 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 2
190 1 2 1 1 43 GLY H . 40 . HN 1 2
191 1 1 1 1 44 LEU H . 41 . HN 1 2
191 1 2 1 1 45 ARG H . 42 . HN 1 2
192 1 1 1 1 44 LEU H . 41 . HN 1 2
192 1 2 1 1 79 ASN H . 76 . HN 1 2
193 1 1 1 1 43 GLY H . 40 . HN 1 2
193 1 2 1 1 44 LEU H . 41 . HN 1 2
194 1 1 1 1 44 LEU H . 41 . HN 1 2
194 1 2 1 1 45 ARG HA . 42 . HA 1 2
195 1 1 1 1 43 GLY HA3 . 40 . HA1 1 2
195 1 2 1 1 44 LEU H . 41 . HN 1 2
196 1 1 1 1 44 LEU H . 41 . HN 1 2
196 1 2 1 1 78 VAL HA . 75 . HA 1 2
197 1 1 1 1 43 GLY HA2 . 40 . HA2 1 2
197 1 2 1 1 44 LEU H . 41 . HN 1 2
198 1 1 1 1 44 LEU H . 41 . HN 1 2
198 1 2 1 1 57 VAL HB . 54 . HB 1 2
199 1 1 1 1 44 LEU H . 41 . HN 1 2
199 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
200 1 1 1 1 45 ARG H . 42 . HN 1 2
200 1 2 1 1 57 VAL H . 54 . HN 1 2
201 1 1 1 1 45 ARG H . 42 . HN 1 2
201 1 2 1 1 46 TYR QD . 43 . HD* 1 2
202 1 1 1 1 44 LEU HA . 41 . HA 1 2
202 1 2 1 1 45 ARG H . 42 . HN 1 2
203 1 1 1 1 45 ARG H . 42 . HN 1 2
203 1 2 1 1 77 VAL HA . 74 . HA 1 2
204 1 1 1 1 45 ARG H . 42 . HN 1 2
204 1 2 1 1 78 VAL HA . 75 . HA 1 2
205 1 1 1 1 45 ARG H . 42 . HN 1 2
205 1 2 1 1 56 GLY HA2 . 53 . HA2 1 2
206 1 1 1 1 45 ARG H . 42 . HN 1 2
206 1 2 1 1 46 TYR HB3 . 43 . HB1 1 2
207 1 1 1 1 44 LEU MD1 . 41 . HD1* 1 2
207 1 2 1 1 45 ARG H . 42 . HN 1 2
208 1 1 1 1 45 ARG H . 42 . HN 1 2
208 1 2 1 1 78 VAL MG1 . 75 . HG1* 1 2
209 1 1 1 1 45 ARG H . 42 . HN 1 2
209 1 2 1 1 46 TYR H . 43 . HN 1 2
210 1 1 1 1 46 TYR H . 43 . HN 1 2
210 1 2 1 1 56 GLY H . 53 . HN 1 2
211 1 1 1 1 46 TYR H . 43 . HN 1 2
211 1 2 1 1 57 VAL H . 54 . HN 1 2
212 1 1 1 1 46 TYR H . 43 . HN 1 2
212 1 2 1 1 46 TYR QD . 43 . HD* 1 2
213 1 1 1 1 45 ARG HA . 42 . HA 1 2
213 1 2 1 1 46 TYR H . 43 . HN 1 2
214 1 1 1 1 46 TYR H . 43 . HN 1 2
214 1 2 1 1 55 ARG HA . 52 . HA 1 2
215 1 1 1 1 46 TYR H . 43 . HN 1 2
215 1 2 1 1 56 GLY HA2 . 53 . HA2 1 2
216 1 1 1 1 46 TYR H . 43 . HN 1 2
216 1 2 1 1 46 TYR HB2 . 43 . HB2 1 2
217 1 1 1 1 46 TYR H . 43 . HN 1 2
217 1 2 1 1 46 TYR HB3 . 43 . HB1 1 2
218 1 1 1 1 46 TYR QD . 43 . HD* 1 2
218 1 2 1 1 47 ARG H . 44 . HN 1 2
219 1 1 1 1 46 TYR QE . 43 . HE* 1 2
219 1 2 1 1 47 ARG H . 44 . HN 1 2
220 1 1 1 1 46 TYR HA . 43 . HA 1 2
220 1 2 1 1 47 ARG H . 44 . HN 1 2
221 1 1 1 1 46 TYR HB2 . 43 . HB2 1 2
221 1 2 1 1 47 ARG H . 44 . HN 1 2
222 1 1 1 1 46 TYR HB3 . 43 . HB1 1 2
222 1 2 1 1 47 ARG H . 44 . HN 1 2
223 1 1 1 1 47 ARG H . 44 . HN 1 2
223 1 2 1 1 47 ARG HB2 . 44 . HB2 1 2
224 1 1 1 1 47 ARG H . 44 . HN 1 2
224 1 2 1 1 47 ARG HB3 . 44 . HB1 1 2
225 1 1 1 1 47 ARG H . 44 . HN 1 2
225 1 2 1 1 47 ARG QG . 44 . HG* 1 2
226 1 1 1 1 48 ASN H . 45 . HN 1 2
226 1 2 1 1 52 GLN H . 49 . HN 1 2
227 1 1 1 1 48 ASN H . 45 . HN 1 2
227 1 2 1 1 48 ASN HD21 . 45 . HD21 1 2
228 1 1 1 1 48 ASN H . 45 . HN 1 2
228 1 2 1 1 48 ASN HD22 . 45 . HD22 1 2
229 1 1 1 1 46 TYR QD . 43 . HD* 1 2
229 1 2 1 1 48 ASN H . 45 . HN 1 2
230 1 1 1 1 46 TYR QE . 43 . HE* 1 2
230 1 2 1 1 48 ASN H . 45 . HN 1 2
231 1 1 1 1 47 ARG HA . 44 . HA 1 2
231 1 2 1 1 48 ASN H . 45 . HN 1 2
232 1 1 1 1 48 ASN H . 45 . HN 1 2
232 1 2 1 1 49 PRO HD3 . 46 . HD1 1 2
233 1 1 1 1 48 ASN H . 45 . HN 1 2
233 1 2 1 1 55 ARG HB2 . 52 . HB2 1 2
234 1 1 1 1 47 ARG QG . 44 . HG* 1 2
234 1 2 1 1 48 ASN H . 45 . HN 1 2
235 1 1 1 1 48 ASN HD21 . 45 . HD21 1 2
235 1 2 1 1 53 CYS H . 50 . HN 1 2
236 1 1 1 1 48 ASN HD21 . 45 . HD21 1 2
236 1 2 1 1 51 GLU HA . 48 . HA 1 2
237 1 1 1 1 47 ARG HD3 . 44 . HD1 1 2
237 1 2 1 1 48 ASN HD21 . 45 . HD21 1 2
238 1 1 1 1 50 VAL H . 47 . HN 1 2
238 1 2 1 1 52 GLN H . 49 . HN 1 2
239 1 1 1 1 50 VAL H . 47 . HN 1 2
239 1 2 1 1 52 GLN HE21 . 49 . HE21 1 2
240 1 1 1 1 48 ASN HA . 45 . HA 1 2
240 1 2 1 1 50 VAL H . 47 . HN 1 2
241 1 1 1 1 48 ASN H . 45 . HN 1 2
241 1 2 1 1 51 GLU H . 48 . HN 1 2
242 1 1 1 1 48 ASN HD22 . 45 . HD22 1 2
242 1 2 1 1 51 GLU H . 48 . HN 1 2
243 1 1 1 1 51 GLU H . 48 . HN 1 2
243 1 2 1 1 53 CYS H . 50 . HN 1 2
244 1 1 1 1 48 ASN HA . 45 . HA 1 2
244 1 2 1 1 51 GLU H . 48 . HN 1 2
245 1 1 1 1 51 GLU H . 48 . HN 1 2
245 1 2 1 1 52 GLN H . 49 . HN 1 2
246 1 1 1 1 52 GLN H . 49 . HN 1 2
246 1 2 1 1 52 GLN HE21 . 49 . HE21 1 2
247 1 1 1 1 47 ARG HD3 . 44 . HD1 1 2
247 1 2 1 1 52 GLN H . 49 . HN 1 2
248 1 1 1 1 47 ARG QG . 44 . HG* 1 2
248 1 2 1 1 52 GLN H . 49 . HN 1 2
249 1 1 1 1 52 GLN H . 49 . HN 1 2
249 1 2 1 1 52 GLN HE22 . 49 . HE22 1 2
250 1 1 1 1 49 PRO HA . 46 . HA 1 2
250 1 2 1 1 52 GLN HE22 . 49 . HE22 1 2
251 1 1 1 1 50 VAL HA . 47 . HA 1 2
251 1 2 1 1 52 GLN HE22 . 49 . HE22 1 2
252 1 1 1 1 47 ARG HD3 . 44 . HD1 1 2
252 1 2 1 1 52 GLN HE22 . 49 . HE22 1 2
253 1 1 1 1 48 ASN HD21 . 45 . HD21 1 2
253 1 2 1 1 52 GLN HE21 . 49 . HE21 1 2
254 1 1 1 1 49 PRO HA . 46 . HA 1 2
254 1 2 1 1 52 GLN HE21 . 49 . HE21 1 2
255 1 1 1 1 50 VAL HA . 47 . HA 1 2
255 1 2 1 1 52 GLN HE21 . 49 . HE21 1 2
256 1 1 1 1 47 ARG HD3 . 44 . HD1 1 2
256 1 2 1 1 52 GLN HE21 . 49 . HE21 1 2
257 1 1 1 1 47 ARG QG . 44 . HG* 1 2
257 1 2 1 1 52 GLN HE21 . 49 . HE21 1 2
258 1 1 1 1 48 ASN H . 45 . HN 1 2
258 1 2 1 1 53 CYS H . 50 . HN 1 2
259 1 1 1 1 52 GLN H . 49 . HN 1 2
259 1 2 1 1 53 CYS H . 50 . HN 1 2
260 1 1 1 1 52 GLN HE21 . 49 . HE21 1 2
260 1 2 1 1 53 CYS H . 50 . HN 1 2
261 1 1 1 1 52 GLN HA . 49 . HA 1 2
261 1 2 1 1 53 CYS H . 50 . HN 1 2
262 1 1 1 1 51 GLU QG . 48 . HG* 1 2
262 1 2 1 1 53 CYS H . 50 . HN 1 2
263 1 1 1 1 47 ARG QG . 44 . HG* 1 2
263 1 2 1 1 53 CYS H . 50 . HN 1 2
264 1 1 1 1 48 ASN HD22 . 45 . HD22 1 2
264 1 2 1 1 54 MET H . 51 . HN 1 2
265 1 1 1 1 53 CYS H . 50 . HN 1 2
265 1 2 1 1 54 MET H . 51 . HN 1 2
266 1 1 1 1 53 CYS HA . 50 . HA 1 2
266 1 2 1 1 54 MET H . 51 . HN 1 2
267 1 1 1 1 54 MET H . 51 . HN 1 2
267 1 2 1 1 54 MET HB2 . 51 . HB2 1 2
268 1 1 1 1 54 MET H . 51 . HN 1 2
268 1 2 1 1 54 MET HB3 . 51 . HB1 1 2
269 1 1 1 1 47 ARG QG . 44 . HG* 1 2
269 1 2 1 1 54 MET H . 51 . HN 1 2
270 1 1 1 1 46 TYR QD . 43 . HD* 1 2
270 1 2 1 1 55 ARG H . 52 . HN 1 2
271 1 1 1 1 46 TYR QE . 43 . HE* 1 2
271 1 2 1 1 55 ARG H . 52 . HN 1 2
272 1 1 1 1 45 ARG HA . 42 . HA 1 2
272 1 2 1 1 55 ARG H . 52 . HN 1 2
273 1 1 1 1 55 ARG H . 52 . HN 1 2
273 1 2 1 1 56 GLY H . 53 . HN 1 2
274 1 1 1 1 46 TYR QD . 43 . HD* 1 2
274 1 2 1 1 56 GLY H . 53 . HN 1 2
275 1 1 1 1 46 TYR QE . 43 . HE* 1 2
275 1 2 1 1 56 GLY H . 53 . HN 1 2
276 1 1 1 1 45 ARG HA . 42 . HA 1 2
276 1 2 1 1 56 GLY H . 53 . HN 1 2
277 1 1 1 1 55 ARG HA . 52 . HA 1 2
277 1 2 1 1 56 GLY H . 53 . HN 1 2
278 1 1 1 1 55 ARG QD . 52 . HD* 1 2
278 1 2 1 1 56 GLY H . 53 . HN 1 2
279 1 1 1 1 55 ARG QG . 52 . HG* 1 2
279 1 2 1 1 56 GLY H . 53 . HN 1 2
280 1 1 1 1 55 ARG HB3 . 52 . HB1 1 2
280 1 2 1 1 56 GLY H . 53 . HN 1 2
281 1 1 1 1 57 VAL H . 54 . HN 1 2
281 1 2 1 1 58 ARG H . 55 . HN 1 2
282 1 1 1 1 44 LEU H . 41 . HN 1 2
282 1 2 1 1 57 VAL H . 54 . HN 1 2
283 1 1 1 1 57 VAL H . 54 . HN 1 2
283 1 2 1 1 71 TRP HZ3 . 68 . HZ3 1 2
284 1 1 1 1 46 TYR QD . 43 . HD* 1 2
284 1 2 1 1 57 VAL H . 54 . HN 1 2
285 1 1 1 1 46 TYR QE . 43 . HE* 1 2
285 1 2 1 1 57 VAL H . 54 . HN 1 2
286 1 1 1 1 45 ARG HA . 42 . HA 1 2
286 1 2 1 1 57 VAL H . 54 . HN 1 2
287 1 1 1 1 56 GLY HA2 . 53 . HA2 1 2
287 1 2 1 1 57 VAL H . 54 . HN 1 2
288 1 1 1 1 46 TYR HB3 . 43 . HB1 1 2
288 1 2 1 1 57 VAL H . 54 . HN 1 2
289 1 1 1 1 57 VAL H . 54 . HN 1 2
289 1 2 1 1 57 VAL HB . 54 . HB 1 2
290 1 1 1 1 57 VAL H . 54 . HN 1 2
290 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
291 1 1 1 1 58 ARG H . 55 . HN 1 2
291 1 2 1 1 65 HIS H . 62 . HN 1 2
292 1 1 1 1 58 ARG H . 55 . HN 1 2
292 1 2 1 1 59 LEU H . 56 . HN 1 2
293 1 1 1 1 58 ARG H . 55 . HN 1 2
293 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
294 1 1 1 1 57 VAL HA . 54 . HA 1 2
294 1 2 1 1 58 ARG H . 55 . HN 1 2
295 1 1 1 1 58 ARG H . 55 . HN 1 2
295 1 2 1 1 58 ARG HD2 . 55 . HD2 1 2
296 1 1 1 1 58 ARG H . 55 . HN 1 2
296 1 2 1 1 65 HIS HB2 . 62 . HB2 1 2
297 1 1 1 1 57 VAL HB . 54 . HB 1 2
297 1 2 1 1 58 ARG H . 55 . HN 1 2
298 1 1 1 1 58 ARG H . 55 . HN 1 2
298 1 2 1 1 58 ARG QB . 55 . HB* 1 2
299 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
299 1 2 1 1 58 ARG H . 55 . HN 1 2
300 1 1 1 1 59 LEU H . 56 . HN 1 2
300 1 2 1 1 60 VAL H . 57 . HN 1 2
301 1 1 1 1 58 ARG HA . 55 . HA 1 2
301 1 2 1 1 59 LEU H . 56 . HN 1 2
302 1 1 1 1 58 ARG HD3 . 55 . HD1 1 2
302 1 2 1 1 59 LEU H . 56 . HN 1 2
303 1 1 1 1 59 LEU H . 56 . HN 1 2
303 1 2 1 1 59 LEU HB3 . 56 . HB1 1 2
304 1 1 1 1 58 ARG QB . 55 . HB* 1 2
304 1 2 1 1 59 LEU H . 56 . HN 1 2
305 1 1 1 1 59 LEU H . 56 . HN 1 2
305 1 2 1 1 59 LEU HB2 . 56 . HB2 1 2
306 1 1 1 1 60 VAL H . 57 . HN 1 2
306 1 2 1 1 61 GLU H . 58 . HN 1 2
307 1 1 1 1 59 LEU HA . 56 . HA 1 2
307 1 2 1 1 60 VAL H . 57 . HN 1 2
308 1 1 1 1 60 VAL H . 57 . HN 1 2
308 1 2 1 1 62 GLY HA3 . 59 . HA1 1 2
309 1 1 1 1 60 VAL H . 57 . HN 1 2
309 1 2 1 1 60 VAL HB . 57 . HB 1 2
310 1 1 1 1 60 VAL HA . 57 . HA 1 2
310 1 2 1 1 61 GLU H . 58 . HN 1 2
311 1 1 1 1 61 GLU H . 58 . HN 1 2
311 1 2 1 1 62 GLY HA3 . 59 . HA1 1 2
312 1 1 1 1 61 GLU H . 58 . HN 1 2
312 1 2 1 1 61 GLU QG . 58 . HG* 1 2
313 1 1 1 1 61 GLU H . 58 . HN 1 2
313 1 2 1 1 62 GLY H . 59 . HN 1 2
314 1 1 1 1 60 VAL H . 57 . HN 1 2
314 1 2 1 1 62 GLY H . 59 . HN 1 2
315 1 1 1 1 59 LEU HA . 56 . HA 1 2
315 1 2 1 1 62 GLY H . 59 . HN 1 2
316 1 1 1 1 61 GLU HA . 58 . HA 1 2
316 1 2 1 1 62 GLY H . 59 . HN 1 2
317 1 1 1 1 61 GLU H . 58 . HN 1 2
317 1 2 1 1 63 ILE H . 60 . HN 1 2
318 1 1 1 1 60 VAL H . 57 . HN 1 2
318 1 2 1 1 63 ILE H . 60 . HN 1 2
319 1 1 1 1 31 LEU H . 28 . HN 1 2
319 1 2 1 1 63 ILE H . 60 . HN 1 2
320 1 1 1 1 62 GLY H . 59 . HN 1 2
320 1 2 1 1 63 ILE H . 60 . HN 1 2
321 1 1 1 1 63 ILE H . 60 . HN 1 2
321 1 2 1 1 63 ILE HB . 60 . HB 1 2
322 1 1 1 1 63 ILE H . 60 . HN 1 2
322 1 2 1 1 63 ILE HG12 . 60 . HG12 1 2
323 1 1 1 1 63 ILE H . 60 . HN 1 2
323 1 2 1 1 63 ILE MD . 60 . HD1* 1 2
324 1 1 1 1 63 ILE H . 60 . HN 1 2
324 1 2 1 1 64 LEU H . 61 . HN 1 2
325 1 1 1 1 64 LEU H . 61 . HN 1 2
325 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
326 1 1 1 1 64 LEU H . 61 . HN 1 2
326 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
327 1 1 1 1 30 LEU HA . 27 . HA 1 2
327 1 2 1 1 64 LEU H . 61 . HN 1 2
328 1 1 1 1 63 ILE HA . 60 . HA 1 2
328 1 2 1 1 64 LEU H . 61 . HN 1 2
329 1 1 1 1 28 THR HB . 25 . HB 1 2
329 1 2 1 1 64 LEU H . 61 . HN 1 2
330 1 1 1 1 64 LEU H . 61 . HN 1 2
330 1 2 1 1 64 LEU HB2 . 61 . HB2 1 2
331 1 1 1 1 64 LEU H . 61 . HN 1 2
331 1 2 1 1 64 LEU HB3 . 61 . HB1 1 2
332 1 1 1 1 29 VAL MG2 . 26 . HG2* 1 2
332 1 2 1 1 64 LEU H . 61 . HN 1 2
333 1 1 1 1 64 LEU H . 61 . HN 1 2
333 1 2 1 1 65 HIS H . 62 . HN 1 2
334 1 1 1 1 64 LEU HA . 61 . HA 1 2
334 1 2 1 1 65 HIS H . 62 . HN 1 2
335 1 1 1 1 58 ARG HA . 55 . HA 1 2
335 1 2 1 1 65 HIS H . 62 . HN 1 2
336 1 1 1 1 65 HIS H . 62 . HN 1 2
336 1 2 1 1 65 HIS HB3 . 62 . HB1 1 2
337 1 1 1 1 65 HIS H . 62 . HN 1 2
337 1 2 1 1 65 HIS HB2 . 62 . HB2 1 2
338 1 1 1 1 64 LEU HB2 . 61 . HB2 1 2
338 1 2 1 1 65 HIS H . 62 . HN 1 2
339 1 1 1 1 57 VAL HB . 54 . HB 1 2
339 1 2 1 1 65 HIS H . 62 . HN 1 2
340 1 1 1 1 58 ARG QB . 55 . HB* 1 2
340 1 2 1 1 65 HIS H . 62 . HN 1 2
341 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
341 1 2 1 1 65 HIS H . 62 . HN 1 2
342 1 1 1 1 66 ALA H . 63 . HN 1 2
342 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
343 1 1 1 1 28 THR H . 25 . HN 1 2
343 1 2 1 1 66 ALA H . 63 . HN 1 2
344 1 1 1 1 66 ALA H . 63 . HN 1 2
344 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
345 1 1 1 1 66 ALA H . 63 . HN 1 2
345 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
346 1 1 1 1 65 HIS HA . 62 . HA 1 2
346 1 2 1 1 66 ALA H . 63 . HN 1 2
347 1 1 1 1 28 THR HB . 25 . HB 1 2
347 1 2 1 1 66 ALA H . 63 . HN 1 2
348 1 1 1 1 65 HIS HB3 . 62 . HB1 1 2
348 1 2 1 1 66 ALA H . 63 . HN 1 2
349 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
349 1 2 1 1 66 ALA H . 63 . HN 1 2
350 1 1 1 1 28 THR MG . 25 . HG2* 1 2
350 1 2 1 1 66 ALA H . 63 . HN 1 2
351 1 1 1 1 66 ALA H . 63 . HN 1 2
351 1 2 1 1 66 ALA MB . 63 . HB* 1 2
352 1 1 1 1 67 PRO HA . 64 . HA 1 2
352 1 2 1 1 68 ASP H . 65 . HN 1 2
353 1 1 1 1 68 ASP H . 65 . HN 1 2
353 1 2 1 1 68 ASP HB2 . 65 . HB2 1 2
354 1 1 1 1 67 PRO HB2 . 64 . HB2 1 2
354 1 2 1 1 68 ASP H . 65 . HN 1 2
355 1 1 1 1 67 PRO HG2 . 64 . HG2 1 2
355 1 2 1 1 68 ASP H . 65 . HN 1 2
356 1 1 1 1 67 PRO HB3 . 64 . HB1 1 2
356 1 2 1 1 68 ASP H . 65 . HN 1 2
357 1 1 1 1 68 ASP H . 65 . HN 1 2
357 1 2 1 1 69 ALA MB . 66 . HB* 1 2
358 1 1 1 1 68 ASP H . 65 . HN 1 2
358 1 2 1 1 69 ALA H . 66 . HN 1 2
359 1 1 1 1 68 ASP HB2 . 65 . HB2 1 2
359 1 2 1 1 69 ALA H . 66 . HN 1 2
360 1 1 1 1 69 ALA H . 66 . HN 1 2
360 1 2 1 1 69 ALA MB . 66 . HB* 1 2
361 1 1 1 1 70 GLY H . 67 . HN 1 2
361 1 2 1 1 70 GLY HA2 . 67 . HA2 1 2
362 1 1 1 1 69 ALA MB . 66 . HB* 1 2
362 1 2 1 1 70 GLY H . 67 . HN 1 2
363 1 1 1 1 71 TRP H . 68 . HN 1 2
363 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
364 1 1 1 1 70 GLY HA2 . 67 . HA2 1 2
364 1 2 1 1 71 TRP H . 68 . HN 1 2
365 1 1 1 1 70 GLY HA3 . 67 . HA1 1 2
365 1 2 1 1 71 TRP H . 68 . HN 1 2
366 1 1 1 1 71 TRP H . 68 . HN 1 2
366 1 2 1 1 71 TRP HB3 . 68 . HB1 1 2
367 1 1 1 1 66 ALA MB . 63 . HB* 1 2
367 1 2 1 1 71 TRP H . 68 . HN 1 2
368 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
368 1 2 1 1 71 TRP H . 68 . HN 1 2
369 1 1 1 1 24 GLU H . 21 . HN 1 2
369 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
370 1 1 1 1 71 TRP H . 68 . HN 1 2
370 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
371 1 1 1 1 28 THR H . 25 . HN 1 2
371 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
372 1 1 1 1 28 THR HA . 25 . HA 1 2
372 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
373 1 1 1 1 67 PRO HD2 . 64 . HD2 1 2
373 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
374 1 1 1 1 66 ALA HA . 63 . HA 1 2
374 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
375 1 1 1 1 29 VAL HB . 26 . HB 1 2
375 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
376 1 1 1 1 28 THR MG . 25 . HG2* 1 2
376 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
377 1 1 1 1 66 ALA MB . 63 . HB* 1 2
377 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
378 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
378 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
379 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
379 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
380 1 1 1 1 71 TRP HD1 . 68 . HD1 1 2
380 1 2 1 1 72 GLY H . 69 . HN 1 2
381 1 1 1 1 72 GLY H . 69 . HN 1 2
381 1 2 1 1 72 GLY QA . 69 . HA* 1 2
382 1 1 1 1 71 TRP HB3 . 68 . HB1 1 2
382 1 2 1 1 72 GLY H . 69 . HN 1 2
383 1 1 1 1 8 ILE HB . 5 . HB 1 2
383 1 2 1 1 72 GLY H . 69 . HN 1 2
384 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
384 1 2 1 1 72 GLY H . 69 . HN 1 2
385 1 1 1 1 73 ASN H . 70 . HN 1 2
385 1 2 1 1 74 LEU HA . 71 . HA 1 2
386 1 1 1 1 72 GLY QA . 69 . HA* 1 2
386 1 2 1 1 73 ASN H . 70 . HN 1 2
387 1 1 1 1 73 ASN H . 70 . HN 1 2
387 1 2 1 1 73 ASN HB3 . 70 . HB1 1 2
388 1 1 1 1 73 ASN H . 70 . HN 1 2
388 1 2 1 1 73 ASN HB2 . 70 . HB2 1 2
389 1 1 1 1 73 ASN H . 70 . HN 1 2
389 1 2 1 1 74 LEU HB2 . 71 . HB2 1 2
390 1 1 1 1 73 ASN H . 70 . HN 1 2
390 1 2 1 1 73 ASN HD21 . 70 . HD21 1 2
391 1 1 1 1 73 ASN HA . 70 . HA 1 2
391 1 2 1 1 73 ASN HD21 . 70 . HD21 1 2
392 1 1 1 1 72 GLY QA . 69 . HA* 1 2
392 1 2 1 1 73 ASN HD21 . 70 . HD21 1 2
393 1 1 1 1 73 ASN HB3 . 70 . HB1 1 2
393 1 2 1 1 73 ASN HD21 . 70 . HD21 1 2
394 1 1 1 1 73 ASN HD21 . 70 . HD21 1 2
394 1 2 1 1 74 LEU MD2 . 71 . HD2* 1 2
395 1 1 1 1 73 ASN H . 70 . HN 1 2
395 1 2 1 1 73 ASN HD22 . 70 . HD22 1 2
396 1 1 1 1 73 ASN HA . 70 . HA 1 2
396 1 2 1 1 73 ASN HD22 . 70 . HD22 1 2
397 1 1 1 1 72 GLY QA . 69 . HA* 1 2
397 1 2 1 1 73 ASN HD22 . 70 . HD22 1 2
398 1 1 1 1 73 ASN HB3 . 70 . HB1 1 2
398 1 2 1 1 73 ASN HD22 . 70 . HD22 1 2
399 1 1 1 1 73 ASN HD22 . 70 . HD22 1 2
399 1 2 1 1 74 LEU MD2 . 71 . HD2* 1 2
400 1 1 1 1 73 ASN H . 70 . HN 1 2
400 1 2 1 1 74 LEU H . 71 . HN 1 2
401 1 1 1 1 72 GLY H . 69 . HN 1 2
401 1 2 1 1 74 LEU H . 71 . HN 1 2
402 1 1 1 1 72 GLY QA . 69 . HA* 1 2
402 1 2 1 1 74 LEU H . 71 . HN 1 2
403 1 1 1 1 73 ASN HB3 . 70 . HB1 1 2
403 1 2 1 1 74 LEU H . 71 . HN 1 2
404 1 1 1 1 73 ASN HB2 . 70 . HB2 1 2
404 1 2 1 1 74 LEU H . 71 . HN 1 2
405 1 1 1 1 74 LEU H . 71 . HN 1 2
405 1 2 1 1 74 LEU HB2 . 71 . HB2 1 2
406 1 1 1 1 74 LEU H . 71 . HN 1 2
406 1 2 1 1 74 LEU HB3 . 71 . HB1 1 2
407 1 1 1 1 75 VAL H . 72 . HN 1 2
407 1 2 1 1 76 TYR H . 73 . HN 1 2
408 1 1 1 1 74 LEU H . 71 . HN 1 2
408 1 2 1 1 75 VAL H . 72 . HN 1 2
409 1 1 1 1 74 LEU HA . 71 . HA 1 2
409 1 2 1 1 75 VAL H . 72 . HN 1 2
410 1 1 1 1 74 LEU HB2 . 71 . HB2 1 2
410 1 2 1 1 75 VAL H . 72 . HN 1 2
411 1 1 1 1 74 LEU HB3 . 71 . HB1 1 2
411 1 2 1 1 75 VAL H . 72 . HN 1 2
412 1 1 1 1 75 VAL H . 72 . HN 1 2
412 1 2 1 1 75 VAL MG1 . 72 . HG1* 1 2
413 1 1 1 1 76 TYR H . 73 . HN 1 2
413 1 2 1 1 77 VAL H . 74 . HN 1 2
414 1 1 1 1 9 ARG H . 6 . HN 1 2
414 1 2 1 1 76 TYR H . 73 . HN 1 2
415 1 1 1 1 10 VAL HA . 7 . HA 1 2
415 1 2 1 1 76 TYR H . 73 . HN 1 2
416 1 1 1 1 75 VAL HA . 72 . HA 1 2
416 1 2 1 1 76 TYR H . 73 . HN 1 2
417 1 1 1 1 76 TYR H . 73 . HN 1 2
417 1 2 1 1 76 TYR HB2 . 73 . HB2 1 2
418 1 1 1 1 76 TYR H . 73 . HN 1 2
418 1 2 1 1 76 TYR HB3 . 73 . HB1 1 2
419 1 1 1 1 75 VAL HB . 72 . HB 1 2
419 1 2 1 1 76 TYR H . 73 . HN 1 2
420 1 1 1 1 11 THR H . 8 . HN 1 2
420 1 2 1 1 77 VAL H . 74 . HN 1 2
421 1 1 1 1 77 VAL H . 74 . HN 1 2
421 1 2 1 1 78 VAL H . 75 . HN 1 2
422 1 1 1 1 46 TYR QD . 43 . HD* 1 2
422 1 2 1 1 77 VAL H . 74 . HN 1 2
423 1 1 1 1 44 LEU HA . 41 . HA 1 2
423 1 2 1 1 77 VAL H . 74 . HN 1 2
424 1 1 1 1 76 TYR HB2 . 73 . HB2 1 2
424 1 2 1 1 77 VAL H . 74 . HN 1 2
425 1 1 1 1 76 TYR HB3 . 73 . HB1 1 2
425 1 2 1 1 77 VAL H . 74 . HN 1 2
426 1 1 1 1 46 TYR HB3 . 43 . HB1 1 2
426 1 2 1 1 77 VAL H . 74 . HN 1 2
427 1 1 1 1 77 VAL H . 74 . HN 1 2
427 1 2 1 1 77 VAL HB . 74 . HB 1 2
428 1 1 1 1 11 THR H . 8 . HN 1 2
428 1 2 1 1 78 VAL H . 75 . HN 1 2
429 1 1 1 1 77 VAL HA . 74 . HA 1 2
429 1 2 1 1 78 VAL H . 75 . HN 1 2
430 1 1 1 1 12 GLU HA . 9 . HA 1 2
430 1 2 1 1 78 VAL H . 75 . HN 1 2
431 1 1 1 1 10 VAL HB . 7 . HB 1 2
431 1 2 1 1 78 VAL H . 75 . HN 1 2
432 1 1 1 1 78 VAL H . 75 . HN 1 2
432 1 2 1 1 78 VAL HB . 75 . HB 1 2
433 1 1 1 1 45 ARG H . 42 . HN 1 2
433 1 2 1 1 79 ASN H . 76 . HN 1 2
434 1 1 1 1 79 ASN H . 76 . HN 1 2
434 1 2 1 1 80 TYR H . 77 . HN 1 2
435 1 1 1 1 43 GLY H . 40 . HN 1 2
435 1 2 1 1 79 ASN H . 76 . HN 1 2
436 1 1 1 1 44 LEU HA . 41 . HA 1 2
436 1 2 1 1 79 ASN H . 76 . HN 1 2
437 1 1 1 1 78 VAL HA . 75 . HA 1 2
437 1 2 1 1 79 ASN H . 76 . HN 1 2
438 1 1 1 1 43 GLY HA2 . 40 . HA2 1 2
438 1 2 1 1 79 ASN H . 76 . HN 1 2
439 1 1 1 1 79 ASN H . 76 . HN 1 2
439 1 2 1 1 79 ASN HB3 . 76 . HB1 1 2
440 1 1 1 1 79 ASN H . 76 . HN 1 2
440 1 2 1 1 79 ASN HB2 . 76 . HB2 1 2
441 1 1 1 1 78 VAL HB . 75 . HB 1 2
441 1 2 1 1 79 ASN H . 76 . HN 1 2
442 1 1 1 1 45 ARG H . 42 . HN 1 2
442 1 2 1 1 79 ASN HD22 . 76 . HD22 1 2
443 1 1 1 1 44 LEU H . 41 . HN 1 2
443 1 2 1 1 79 ASN HD22 . 76 . HD22 1 2
444 1 1 1 1 79 ASN H . 76 . HN 1 2
444 1 2 1 1 79 ASN HD22 . 76 . HD22 1 2
445 1 1 1 1 45 ARG HA . 42 . HA 1 2
445 1 2 1 1 79 ASN HD22 . 76 . HD22 1 2
446 1 1 1 1 44 LEU HA . 41 . HA 1 2
446 1 2 1 1 79 ASN HD22 . 76 . HD22 1 2
447 1 1 1 1 79 ASN HA . 76 . HA 1 2
447 1 2 1 1 79 ASN HD22 . 76 . HD22 1 2
448 1 1 1 1 43 GLY HA3 . 40 . HA1 1 2
448 1 2 1 1 79 ASN HD22 . 76 . HD22 1 2
449 1 1 1 1 56 GLY HA2 . 53 . HA2 1 2
449 1 2 1 1 79 ASN HD22 . 76 . HD22 1 2
450 1 1 1 1 79 ASN HB2 . 76 . HB2 1 2
450 1 2 1 1 79 ASN HD22 . 76 . HD22 1 2
451 1 1 1 1 45 ARG H . 42 . HN 1 2
451 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
452 1 1 1 1 44 LEU H . 41 . HN 1 2
452 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
453 1 1 1 1 57 VAL H . 54 . HN 1 2
453 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
454 1 1 1 1 79 ASN H . 76 . HN 1 2
454 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
455 1 1 1 1 45 ARG HA . 42 . HA 1 2
455 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
456 1 1 1 1 44 LEU HA . 41 . HA 1 2
456 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
457 1 1 1 1 79 ASN HA . 76 . HA 1 2
457 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
458 1 1 1 1 43 GLY HA3 . 40 . HA1 1 2
458 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
459 1 1 1 1 78 VAL HA . 75 . HA 1 2
459 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
460 1 1 1 1 43 GLY HA2 . 40 . HA2 1 2
460 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
461 1 1 1 1 79 ASN HB2 . 76 . HB2 1 2
461 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
462 1 1 1 1 77 VAL QG . 74 . HG* 1 2
462 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
463 1 1 1 1 81 PRO HB2 . 78 . HB2 1 2
463 1 2 1 1 82 LYS H . 79 . HN 1 2
464 1 1 1 1 81 PRO HB3 . 78 . HB1 1 2
464 1 2 1 1 82 LYS H . 79 . HN 1 2
465 1 1 1 1 82 LYS H . 79 . HN 1 2
465 1 2 1 1 82 LYS QG . 79 . HG* 1 2
466 1 1 1 1 82 LYS H . 79 . HN 1 2
466 1 2 1 1 83 ASP H . 80 . HN 1 2
467 1 1 1 1 82 LYS QE . 79 . HE* 1 2
467 1 2 1 1 83 ASP H . 80 . HN 1 2
468 1 1 1 1 82 LYS QG . 79 . HG* 1 2
468 1 2 1 1 83 ASP H . 80 . HN 1 2
469 1 1 1 1 52 GLN H . 49 . HN 1 2
469 1 2 1 1 53 CYS HA . 50 . HA 1 2
470 1 1 1 1 47 ARG QG . 44 . HG* 1 2
470 1 2 1 1 52 GLN HE22 . 49 . HE22 1 2
471 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
471 1 2 1 1 29 VAL H . 26 . HN 1 2
472 1 1 1 1 9 ARG H . 6 . HN 1 2
472 1 2 1 1 10 VAL H . 7 . HN 1 2
473 1 1 1 1 11 THR H . 8 . HN 1 2
473 1 2 1 1 38 PHE HZ . 35 . HZ 1 2
474 1 1 1 1 12 GLU H . 9 . HN 1 2
474 1 2 1 1 38 PHE HZ . 35 . HZ 1 2
475 1 1 1 1 12 GLU H . 9 . HN 1 2
475 1 2 1 1 19 ILE HB . 16 . HB 1 2
476 1 1 1 1 13 ASP H . 10 . HN 1 2
476 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
477 1 1 1 1 10 VAL HA . 7 . HA 1 2
477 1 2 1 1 19 ILE H . 16 . HN 1 2
478 1 1 1 1 19 ILE H . 16 . HN 1 2
478 1 2 1 1 38 PHE HZ . 35 . HZ 1 2
479 1 1 1 1 7 TYR QD . 4 . HD* 1 2
479 1 2 1 1 23 SER H . 20 . HN 1 2
480 1 1 1 1 29 VAL H . 26 . HN 1 2
480 1 2 1 1 64 LEU HA . 61 . HA 1 2
481 1 1 1 1 28 THR HB . 25 . HB 1 2
481 1 2 1 1 30 LEU H . 27 . HN 1 2
482 1 1 1 1 30 LEU H . 27 . HN 1 2
482 1 2 1 1 31 LEU HA . 28 . HA 1 2
483 1 1 1 1 30 LEU QD . 27 . HD* 1 2
483 1 2 1 1 33 THR H . 30 . HN 1 2
484 1 1 1 1 50 VAL H . 47 . HN 1 2
484 1 2 1 1 50 VAL HB . 47 . HB 1 2
485 1 1 1 1 40 GLY H . 37 . HN 1 2
485 1 2 1 1 80 TYR QE . 77 . HE* 1 2
486 1 1 1 1 35 THR HA . 32 . HA 1 2
486 1 2 1 1 40 GLY H . 37 . HN 1 2
487 1 1 1 1 39 PRO HA . 36 . HA 1 2
487 1 2 1 1 41 ALA H . 38 . HN 1 2
488 1 1 1 1 31 LEU HG . 28 . HG 1 2
488 1 2 1 1 43 GLY H . 40 . HN 1 2
489 1 1 1 1 45 ARG H . 42 . HN 1 2
489 1 2 1 1 76 TYR HA . 73 . HA 1 2
490 1 1 1 1 48 ASN H . 45 . HN 1 2
490 1 2 1 1 55 ARG HB3 . 52 . HB1 1 2
491 1 1 1 1 48 ASN H . 45 . HN 1 2
491 1 2 1 1 51 GLU QG . 48 . HG* 1 2
492 1 1 1 1 48 ASN HD21 . 45 . HD21 1 2
492 1 2 1 1 52 GLN H . 49 . HN 1 2
493 1 1 1 1 48 ASN HD21 . 45 . HD21 1 2
493 1 2 1 1 51 GLU QG . 48 . HG* 1 2
494 1 1 1 1 51 GLU H . 48 . HN 1 2
494 1 2 1 1 52 GLN HE21 . 49 . HE21 1 2
495 1 1 1 1 51 GLU H . 48 . HN 1 2
495 1 2 1 1 51 GLU QG . 48 . HG* 1 2
496 1 1 1 1 54 MET H . 51 . HN 1 2
496 1 2 1 1 54 MET QG . 51 . HG* 1 2
497 1 1 1 1 56 GLY H . 53 . HN 1 2
497 1 2 1 1 57 VAL H . 54 . HN 1 2
498 1 1 1 1 44 LEU HA . 41 . HA 1 2
498 1 2 1 1 57 VAL H . 54 . HN 1 2
499 1 1 1 1 44 LEU HB3 . 41 . HB1 1 2
499 1 2 1 1 57 VAL H . 54 . HN 1 2
500 1 1 1 1 59 LEU H . 56 . HN 1 2
500 1 2 1 1 65 HIS HD2 . 62 . HD2 1 2
501 1 1 1 1 59 LEU H . 56 . HN 1 2
501 1 2 1 1 65 HIS HB2 . 62 . HB2 1 2
502 1 1 1 1 60 VAL H . 57 . HN 1 2
502 1 2 1 1 65 HIS HB2 . 62 . HB2 1 2
503 1 1 1 1 59 LEU HB2 . 56 . HB2 1 2
503 1 2 1 1 60 VAL H . 57 . HN 1 2
504 1 1 1 1 59 LEU HB2 . 56 . HB2 1 2
504 1 2 1 1 62 GLY H . 59 . HN 1 2
505 1 1 1 1 66 ALA MB . 63 . HB* 1 2
505 1 2 1 1 68 ASP H . 65 . HN 1 2
506 1 1 1 1 73 ASN H . 70 . HN 1 2
506 1 2 1 1 74 LEU HG . 71 . HG 1 2
507 1 1 1 1 73 ASN HD21 . 70 . HD21 1 2
507 1 2 1 1 74 LEU HG . 71 . HG 1 2
508 1 1 1 1 74 LEU H . 71 . HN 1 2
508 1 2 1 1 74 LEU HG . 71 . HG 1 2
509 1 1 1 1 78 VAL H . 75 . HN 1 2
509 1 2 1 1 80 TYR QE . 77 . HE* 1 2
510 1 1 1 1 45 ARG H . 42 . HN 1 2
510 1 2 1 1 78 VAL H . 75 . HN 1 2
511 1 1 1 1 73 ASN HD22 . 70 . HD22 1 2
511 1 2 1 1 74 LEU HB2 . 71 . HB2 1 2
512 1 1 1 1 7 TYR H . 4 . HN 1 2
512 1 2 1 1 23 SER H . 20 . HN 1 2
513 1 1 1 1 7 TYR H . 4 . HN 1 2
513 1 2 1 1 8 ILE H . 5 . HN 1 2
514 1 1 1 1 14 GLU H . 11 . HN 1 2
514 1 2 1 1 16 ASP H . 13 . HN 1 2
515 1 1 1 1 11 THR HB . 8 . HB 1 2
515 1 2 1 1 19 ILE H . 16 . HN 1 2
516 1 1 1 1 18 PRO HB3 . 15 . HB1 1 2
516 1 2 1 1 19 ILE H . 16 . HN 1 2
517 1 1 1 1 45 ARG H . 42 . HN 1 2
517 1 2 1 1 79 ASN HB2 . 76 . HB2 1 2
518 1 1 1 1 59 LEU MD2 . 56 . HD2* 1 2
518 1 2 1 1 60 VAL H . 57 . HN 1 2
519 1 1 1 1 12 GLU H . 9 . HN 1 2
519 1 2 1 1 19 ILE MD . 16 . HD1* 1 2
520 1 1 1 1 11 THR HB . 8 . HB 1 2
520 1 2 1 1 12 GLU H . 9 . HN 1 2
521 1 1 1 1 81 PRO HB2 . 78 . HB2 1 2
521 1 2 1 1 83 ASP H . 80 . HN 1 2
522 1 1 1 1 7 TYR QD . 4 . HD* 1 2
522 1 2 1 1 8 ILE H . 5 . HN 1 2
523 1 1 1 1 30 LEU H . 27 . HN 1 2
523 1 2 1 1 33 THR MG . 30 . HG2* 1 2
524 1 1 1 1 66 ALA MB . 63 . HB* 1 2
524 1 2 1 1 72 GLY H . 69 . HN 1 2
525 1 1 1 1 45 ARG H . 42 . HN 1 2
525 1 2 1 1 77 VAL H . 74 . HN 1 2
526 1 1 1 1 66 ALA H . 63 . HN 1 2
526 1 2 1 1 67 PRO HD2 . 64 . HD2 1 2
527 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
527 1 2 1 1 10 VAL H . 7 . HN 1 2
528 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
528 1 2 1 1 9 ARG H . 6 . HN 1 2
529 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
529 1 2 1 1 71 TRP HZ3 . 68 . HZ3 1 2
530 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
530 1 2 1 1 76 TYR QD . 73 . HD* 1 2
531 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
531 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
532 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
532 1 2 1 1 10 VAL HA . 7 . HA 1 2
533 1 1 1 1 8 ILE HA . 5 . HA 1 2
533 1 2 1 1 8 ILE MD . 5 . HD1* 1 2
534 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
534 1 2 1 1 29 VAL HA . 26 . HA 1 2
535 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
535 1 2 1 1 76 TYR HB2 . 73 . HB2 1 2
536 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
536 1 2 1 1 76 TYR HB3 . 73 . HB1 1 2
537 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
537 1 2 1 1 21 ILE HB . 18 . HB 1 2
538 1 1 1 1 8 ILE HB . 5 . HB 1 2
538 1 2 1 1 8 ILE MD . 5 . HD1* 1 2
539 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
539 1 2 1 1 21 ILE QG . 18 . HG1* 1 2
540 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
540 1 2 1 1 44 LEU MD2 . 41 . HD2* 1 2
541 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
541 1 2 1 1 8 ILE MG . 5 . HG2* 1 2
542 1 1 1 1 7 TYR QD . 4 . HD* 1 2
542 1 2 1 1 8 ILE MG . 5 . HG2* 1 2
543 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
543 1 2 1 1 71 TRP HZ3 . 68 . HZ3 1 2
544 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
544 1 2 1 1 76 TYR QD . 73 . HD* 1 2
545 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
545 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
546 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
546 1 2 1 1 72 GLY QA . 69 . HA* 1 2
547 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
547 1 2 1 1 71 TRP HB2 . 68 . HB2 1 2
548 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
548 1 2 1 1 71 TRP HB3 . 68 . HB1 1 2
549 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
549 1 2 1 1 21 ILE HB . 18 . HB 1 2
550 1 1 1 1 8 ILE HG12 . 5 . HG12 1 2
550 1 2 1 1 8 ILE MG . 5 . HG2* 1 2
551 1 1 1 1 66 ALA MB . 63 . HB* 1 2
551 1 2 1 1 70 GLY H . 67 . HN 1 2
552 1 1 1 1 66 ALA MB . 63 . HB* 1 2
552 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
553 1 1 1 1 66 ALA MB . 63 . HB* 1 2
553 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
554 1 1 1 1 66 ALA MB . 63 . HB* 1 2
554 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
555 1 1 1 1 66 ALA MB . 63 . HB* 1 2
555 1 2 1 1 70 GLY HA2 . 67 . HA2 1 2
556 1 1 1 1 66 ALA MB . 63 . HB* 1 2
556 1 2 1 1 70 GLY HA3 . 67 . HA1 1 2
557 1 1 1 1 66 ALA MB . 63 . HB* 1 2
557 1 2 1 1 67 PRO HD3 . 64 . HD1 1 2
558 1 1 1 1 66 ALA MB . 63 . HB* 1 2
558 1 2 1 1 67 PRO HD2 . 64 . HD2 1 2
559 1 1 1 1 28 THR MG . 25 . HG2* 1 2
559 1 2 1 1 66 ALA MB . 63 . HB* 1 2
560 1 1 1 1 29 VAL MG2 . 26 . HG2* 1 2
560 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
561 1 1 1 1 24 GLU H . 21 . HN 1 2
561 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
562 1 1 1 1 29 VAL H . 26 . HN 1 2
562 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
563 1 1 1 1 29 VAL MG2 . 26 . HG2* 1 2
563 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
564 1 1 1 1 29 VAL MG2 . 26 . HG2* 1 2
564 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
565 1 1 1 1 29 VAL MG2 . 26 . HG2* 1 2
565 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
566 1 1 1 1 7 TYR HA . 4 . HA 1 2
566 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
567 1 1 1 1 28 THR HA . 25 . HA 1 2
567 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
568 1 1 1 1 23 SER HA . 20 . HA 1 2
568 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
569 1 1 1 1 29 VAL HA . 26 . HA 1 2
569 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
570 1 1 1 1 23 SER HB3 . 20 . HB1 1 2
570 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
571 1 1 1 1 23 SER HB2 . 20 . HB2 1 2
571 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
572 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
572 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
573 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
573 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
574 1 1 1 1 38 PHE HE1 . 35 . HE1 1 2
574 1 2 1 1 78 VAL MG1 . 75 . HG1* 1 2
575 1 1 1 1 44 LEU HA . 41 . HA 1 2
575 1 2 1 1 78 VAL MG1 . 75 . HG1* 1 2
576 1 1 1 1 78 VAL HA . 75 . HA 1 2
576 1 2 1 1 78 VAL MG1 . 75 . HG1* 1 2
577 1 1 1 1 38 PHE QB . 35 . HB* 1 2
577 1 2 1 1 78 VAL MG1 . 75 . HG1* 1 2
578 1 1 1 1 12 GLU HB3 . 9 . HB1 1 2
578 1 2 1 1 78 VAL MG1 . 75 . HG1* 1 2
579 1 1 1 1 45 ARG H . 42 . HN 1 2
579 1 2 1 1 78 VAL MG2 . 75 . HG2* 1 2
580 1 1 1 1 38 PHE H . 35 . HN 1 2
580 1 2 1 1 78 VAL MG2 . 75 . HG2* 1 2
581 1 1 1 1 38 PHE HE1 . 35 . HE1 1 2
581 1 2 1 1 78 VAL MG2 . 75 . HG2* 1 2
582 1 1 1 1 78 VAL HA . 75 . HA 1 2
582 1 2 1 1 78 VAL MG2 . 75 . HG2* 1 2
583 1 1 1 1 38 PHE QB . 35 . HB* 1 2
583 1 2 1 1 78 VAL MG2 . 75 . HG2* 1 2
584 1 1 1 1 29 VAL MG1 . 26 . HG1* 1 2
584 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
585 1 1 1 1 29 VAL MG1 . 26 . HG1* 1 2
585 1 2 1 1 64 LEU H . 61 . HN 1 2
586 1 1 1 1 29 VAL MG1 . 26 . HG1* 1 2
586 1 2 1 1 30 LEU H . 27 . HN 1 2
587 1 1 1 1 23 SER H . 20 . HN 1 2
587 1 2 1 1 29 VAL MG1 . 26 . HG1* 1 2
588 1 1 1 1 29 VAL MG1 . 26 . HG1* 1 2
588 1 2 1 1 33 THR H . 30 . HN 1 2
589 1 1 1 1 29 VAL MG1 . 26 . HG1* 1 2
589 1 2 1 1 34 VAL H . 31 . HN 1 2
590 1 1 1 1 29 VAL MG1 . 26 . HG1* 1 2
590 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
591 1 1 1 1 29 VAL MG1 . 26 . HG1* 1 2
591 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
592 1 1 1 1 23 SER HA . 20 . HA 1 2
592 1 2 1 1 29 VAL MG1 . 26 . HG1* 1 2
593 1 1 1 1 29 VAL HA . 26 . HA 1 2
593 1 2 1 1 29 VAL MG1 . 26 . HG1* 1 2
594 1 1 1 1 29 VAL MG1 . 26 . HG1* 1 2
594 1 2 1 1 31 LEU HA . 28 . HA 1 2
595 1 1 1 1 29 VAL MG1 . 26 . HG1* 1 2
595 1 2 1 1 34 VAL HA . 31 . HA 1 2
596 1 1 1 1 29 VAL MG1 . 26 . HG1* 1 2
596 1 2 1 1 34 VAL HB . 31 . HB 1 2
597 1 1 1 1 29 VAL MG1 . 26 . HG1* 1 2
597 1 2 1 1 34 VAL MG2 . 31 . HG2* 1 2
598 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
598 1 2 1 1 29 VAL MG1 . 26 . HG1* 1 2
599 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
599 1 2 1 1 29 VAL MG1 . 26 . HG1* 1 2
600 1 1 1 1 63 ILE MG . 60 . HG2* 1 2
600 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
601 1 1 1 1 63 ILE MG . 60 . HG2* 1 2
601 1 2 1 1 64 LEU H . 61 . HN 1 2
602 1 1 1 1 63 ILE H . 60 . HN 1 2
602 1 2 1 1 63 ILE MG . 60 . HG2* 1 2
603 1 1 1 1 28 THR H . 25 . HN 1 2
603 1 2 1 1 63 ILE MG . 60 . HG2* 1 2
604 1 1 1 1 63 ILE MG . 60 . HG2* 1 2
604 1 2 1 1 64 LEU HA . 61 . HA 1 2
605 1 1 1 1 28 THR HA . 25 . HA 1 2
605 1 2 1 1 63 ILE MG . 60 . HG2* 1 2
606 1 1 1 1 30 LEU HA . 27 . HA 1 2
606 1 2 1 1 63 ILE MG . 60 . HG2* 1 2
607 1 1 1 1 63 ILE HA . 60 . HA 1 2
607 1 2 1 1 63 ILE MG . 60 . HG2* 1 2
608 1 1 1 1 28 THR HB . 25 . HB 1 2
608 1 2 1 1 63 ILE MG . 60 . HG2* 1 2
609 1 1 1 1 62 GLY HA3 . 59 . HA1 1 2
609 1 2 1 1 63 ILE MG . 60 . HG2* 1 2
610 1 1 1 1 63 ILE HG12 . 60 . HG12 1 2
610 1 2 1 1 63 ILE MG . 60 . HG2* 1 2
611 1 1 1 1 63 ILE MD . 60 . HD1* 1 2
611 1 2 1 1 63 ILE MG . 60 . HG2* 1 2
612 1 1 1 1 29 VAL MG2 . 26 . HG2* 1 2
612 1 2 1 1 63 ILE MG . 60 . HG2* 1 2
613 1 1 1 1 10 VAL H . 7 . HN 1 2
613 1 2 1 1 10 VAL MG1 . 7 . HG1* 1 2
614 1 1 1 1 10 VAL MG1 . 7 . HG1* 1 2
614 1 2 1 1 76 TYR HB2 . 73 . HB2 1 2
615 1 1 1 1 19 ILE H . 16 . HN 1 2
615 1 2 1 1 19 ILE MD . 16 . HD1* 1 2
616 1 1 1 1 11 THR HA . 8 . HA 1 2
616 1 2 1 1 19 ILE MD . 16 . HD1* 1 2
617 1 1 1 1 18 PRO HA . 15 . HA 1 2
617 1 2 1 1 19 ILE MD . 16 . HD1* 1 2
618 1 1 1 1 19 ILE HA . 16 . HA 1 2
618 1 2 1 1 19 ILE MD . 16 . HD1* 1 2
619 1 1 1 1 12 GLU QG . 9 . HG* 1 2
619 1 2 1 1 19 ILE MD . 16 . HD1* 1 2
620 1 1 1 1 19 ILE HB . 16 . HB 1 2
620 1 2 1 1 19 ILE MD . 16 . HD1* 1 2
621 1 1 1 1 64 LEU H . 61 . HN 1 2
621 1 2 1 1 64 LEU MD2 . 61 . HD2* 1 2
622 1 1 1 1 43 GLY H . 40 . HN 1 2
622 1 2 1 1 64 LEU MD2 . 61 . HD2* 1 2
623 1 1 1 1 64 LEU MD2 . 61 . HD2* 1 2
623 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
624 1 1 1 1 43 GLY HA2 . 40 . HA2 1 2
624 1 2 1 1 64 LEU MD2 . 61 . HD2* 1 2
625 1 1 1 1 21 ILE H . 18 . HN 1 2
625 1 2 1 1 21 ILE MG . 18 . HG2* 1 2
626 1 1 1 1 8 ILE H . 5 . HN 1 2
626 1 2 1 1 21 ILE MG . 18 . HG2* 1 2
627 1 1 1 1 21 ILE MG . 18 . HG2* 1 2
627 1 2 1 1 34 VAL HA . 31 . HA 1 2
628 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
628 1 2 1 1 21 ILE MG . 18 . HG2* 1 2
629 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
629 1 2 1 1 21 ILE MG . 18 . HG2* 1 2
630 1 1 1 1 31 LEU MD1 . 28 . HD1* 1 2
630 1 2 1 1 35 THR H . 32 . HN 1 2
631 1 1 1 1 45 ARG H . 42 . HN 1 2
631 1 2 1 1 77 VAL QG . 74 . HG* 1 2
632 1 1 1 1 77 VAL H . 74 . HN 1 2
632 1 2 1 1 77 VAL QG . 74 . HG* 1 2
633 1 1 1 1 76 TYR H . 73 . HN 1 2
633 1 2 1 1 77 VAL QG . 74 . HG* 1 2
634 1 1 1 1 77 VAL QG . 74 . HG* 1 2
634 1 2 1 1 78 VAL H . 75 . HN 1 2
635 1 1 1 1 31 LEU MD1 . 28 . HD1* 1 2
635 1 2 1 1 43 GLY H . 40 . HN 1 2
636 1 1 1 1 45 ARG HA . 42 . HA 1 2
636 1 2 1 1 77 VAL QG . 74 . HG* 1 2
637 1 1 1 1 77 VAL HA . 74 . HA 1 2
637 1 2 1 1 77 VAL QG . 74 . HG* 1 2
638 1 1 1 1 31 LEU HA . 28 . HA 1 2
638 1 2 1 1 31 LEU MD1 . 28 . HD1* 1 2
639 1 1 1 1 31 LEU MD1 . 28 . HD1* 1 2
639 1 2 1 1 43 GLY HA2 . 40 . HA2 1 2
640 1 1 1 1 76 TYR HB2 . 73 . HB2 1 2
640 1 2 1 1 77 VAL QG . 74 . HG* 1 2
641 1 1 1 1 31 LEU MD1 . 28 . HD1* 1 2
641 1 2 1 1 34 VAL HB . 31 . HB 1 2
642 1 1 1 1 31 LEU MD1 . 28 . HD1* 1 2
642 1 2 1 1 35 THR MG . 32 . HG2* 1 2
643 1 1 1 1 21 ILE H . 18 . HN 1 2
643 1 2 1 1 21 ILE MD . 18 . HD1* 1 2
644 1 1 1 1 10 VAL H . 7 . HN 1 2
644 1 2 1 1 21 ILE MD . 18 . HD1* 1 2
645 1 1 1 1 21 ILE MD . 18 . HD1* 1 2
645 1 2 1 1 34 VAL HA . 31 . HA 1 2
646 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
646 1 2 1 1 21 ILE MD . 18 . HD1* 1 2
647 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
647 1 2 1 1 21 ILE MD . 18 . HD1* 1 2
648 1 1 1 1 59 LEU MD1 . 56 . HD1* 1 2
648 1 2 1 1 61 GLU H . 58 . HN 1 2
649 1 1 1 1 59 LEU MD1 . 56 . HD1* 1 2
649 1 2 1 1 60 VAL H . 57 . HN 1 2
650 1 1 1 1 75 VAL H . 72 . HN 1 2
650 1 2 1 1 75 VAL MG2 . 72 . HG2* 1 2
651 1 1 1 1 75 VAL HA . 72 . HA 1 2
651 1 2 1 1 75 VAL MG2 . 72 . HG2* 1 2
652 1 1 1 1 19 ILE H . 16 . HN 1 2
652 1 2 1 1 19 ILE MG . 16 . HG2* 1 2
653 1 1 1 1 11 THR HA . 8 . HA 1 2
653 1 2 1 1 19 ILE MG . 16 . HG2* 1 2
654 1 1 1 1 12 GLU QG . 9 . HG* 1 2
654 1 2 1 1 19 ILE MG . 16 . HG2* 1 2
655 1 1 1 1 19 ILE HG12 . 16 . HG12 1 2
655 1 2 1 1 19 ILE MG . 16 . HG2* 1 2
656 1 1 1 1 60 VAL H . 57 . HN 1 2
656 1 2 1 1 60 VAL MG2 . 57 . HG2* 1 2
657 1 1 1 1 49 PRO HD3 . 46 . HD1 1 2
657 1 2 1 1 74 LEU MD1 . 71 . HD1* 1 2
658 1 1 1 1 74 LEU HB3 . 71 . HB1 1 2
658 1 2 1 1 74 LEU MD1 . 71 . HD1* 1 2
659 1 1 1 1 28 THR HA . 25 . HA 1 2
659 1 2 1 1 28 THR MG . 25 . HG2* 1 2
660 1 1 1 1 44 LEU MD1 . 41 . HD1* 1 2
660 1 2 1 1 57 VAL H . 54 . HN 1 2
661 1 1 1 1 44 LEU MD1 . 41 . HD1* 1 2
661 1 2 1 1 76 TYR HB3 . 73 . HB1 1 2
662 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
662 1 2 1 1 44 LEU MD1 . 41 . HD1* 1 2
663 1 1 1 1 30 LEU HA . 27 . HA 1 2
663 1 2 1 1 30 LEU QD . 27 . HD* 1 2
664 1 1 1 1 63 ILE MD . 60 . HD1* 1 2
664 1 2 1 1 64 LEU H . 61 . HN 1 2
665 1 1 1 1 31 LEU H . 28 . HN 1 2
665 1 2 1 1 63 ILE MD . 60 . HD1* 1 2
666 1 1 1 1 29 VAL H . 26 . HN 1 2
666 1 2 1 1 63 ILE MD . 60 . HD1* 1 2
667 1 1 1 1 30 LEU H . 27 . HN 1 2
667 1 2 1 1 63 ILE MD . 60 . HD1* 1 2
668 1 1 1 1 62 GLY H . 59 . HN 1 2
668 1 2 1 1 63 ILE MD . 60 . HD1* 1 2
669 1 1 1 1 30 LEU HA . 27 . HA 1 2
669 1 2 1 1 63 ILE MD . 60 . HD1* 1 2
670 1 1 1 1 63 ILE HA . 60 . HA 1 2
670 1 2 1 1 63 ILE MD . 60 . HD1* 1 2
671 1 1 1 1 62 GLY HA3 . 59 . HA1 1 2
671 1 2 1 1 63 ILE MD . 60 . HD1* 1 2
672 1 1 1 1 75 VAL MG1 . 72 . HG1* 1 2
672 1 2 1 1 76 TYR H . 73 . HN 1 2
673 1 1 1 1 75 VAL HA . 72 . HA 1 2
673 1 2 1 1 75 VAL MG1 . 72 . HG1* 1 2
674 1 1 1 1 64 LEU H . 61 . HN 1 2
674 1 2 1 1 64 LEU MD1 . 61 . HD1* 1 2
675 1 1 1 1 43 GLY H . 40 . HN 1 2
675 1 2 1 1 64 LEU MD1 . 61 . HD1* 1 2
676 1 1 1 1 64 LEU MD1 . 61 . HD1* 1 2
676 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
677 1 1 1 1 8 ILE HG12 . 5 . HG12 1 2
677 1 2 1 1 9 ARG HA . 6 . HA 1 2
678 1 1 1 1 43 GLY HA2 . 40 . HA2 1 2
678 1 2 1 1 64 LEU MD1 . 61 . HD1* 1 2
679 1 1 1 1 11 THR MG . 8 . HG2* 1 2
679 1 2 1 1 14 GLU H . 11 . HN 1 2
680 1 1 1 1 11 THR MG . 8 . HG2* 1 2
680 1 2 1 1 19 ILE H . 16 . HN 1 2
681 1 1 1 1 11 THR MG . 8 . HG2* 1 2
681 1 2 1 1 12 GLU H . 9 . HN 1 2
682 1 1 1 1 11 THR MG . 8 . HG2* 1 2
682 1 2 1 1 14 GLU HA . 11 . HA 1 2
683 1 1 1 1 55 ARG HB3 . 52 . HB1 1 2
683 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
684 1 1 1 1 74 LEU MD2 . 71 . HD2* 1 2
684 1 2 1 1 75 VAL H . 72 . HN 1 2
685 1 1 1 1 74 LEU HA . 71 . HA 1 2
685 1 2 1 1 74 LEU MD2 . 71 . HD2* 1 2
686 1 1 1 1 74 LEU HB2 . 71 . HB2 1 2
686 1 2 1 1 74 LEU MD2 . 71 . HD2* 1 2
687 1 1 1 1 74 LEU HB3 . 71 . HB1 1 2
687 1 2 1 1 74 LEU MD2 . 71 . HD2* 1 2
688 1 1 1 1 31 LEU MD2 . 28 . HD2* 1 2
688 1 2 1 1 35 THR H . 32 . HN 1 2
689 1 1 1 1 31 LEU MD2 . 28 . HD2* 1 2
689 1 2 1 1 43 GLY H . 40 . HN 1 2
690 1 1 1 1 31 LEU MD2 . 28 . HD2* 1 2
690 1 2 1 1 42 CYS HA . 39 . HA 1 2
691 1 1 1 1 31 LEU HA . 28 . HA 1 2
691 1 2 1 1 31 LEU MD2 . 28 . HD2* 1 2
692 1 1 1 1 31 LEU MD2 . 28 . HD2* 1 2
692 1 2 1 1 42 CYS HB2 . 39 . HB2 1 2
693 1 1 1 1 31 LEU MD2 . 28 . HD2* 1 2
693 1 2 1 1 42 CYS HB3 . 39 . HB1 1 2
694 1 1 1 1 31 LEU MD2 . 28 . HD2* 1 2
694 1 2 1 1 35 THR MG . 32 . HG2* 1 2
695 1 1 1 1 60 VAL H . 57 . HN 1 2
695 1 2 1 1 60 VAL MG1 . 57 . HG1* 1 2
696 1 1 1 1 60 VAL MG1 . 57 . HG1* 1 2
696 1 2 1 1 65 HIS HD2 . 62 . HD2 1 2
697 1 1 1 1 60 VAL HA . 57 . HA 1 2
697 1 2 1 1 60 VAL MG1 . 57 . HG1* 1 2
698 1 1 1 1 59 LEU MD2 . 56 . HD2* 1 2
698 1 2 1 1 61 GLU H . 58 . HN 1 2
699 1 1 1 1 47 ARG QG . 44 . HG* 1 2
699 1 2 1 1 48 ASN HD21 . 45 . HD21 1 2
700 1 1 1 1 47 ARG QG . 44 . HG* 1 2
700 1 2 1 1 54 MET HA . 51 . HA 1 2
701 1 1 1 1 47 ARG QG . 44 . HG* 1 2
701 1 2 1 1 52 GLN HB3 . 49 . HB1 1 2
702 1 1 1 1 45 ARG H . 42 . HN 1 2
702 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
703 1 1 1 1 57 VAL MG2 . 54 . HG2* 1 2
703 1 2 1 1 71 TRP HZ3 . 68 . HZ3 1 2
704 1 1 1 1 45 ARG HA . 42 . HA 1 2
704 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
705 1 1 1 1 57 VAL HA . 54 . HA 1 2
705 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
706 1 1 1 1 56 GLY HA2 . 53 . HA2 1 2
706 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
707 1 1 1 1 46 TYR HB3 . 43 . HB1 1 2
707 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
708 1 1 1 1 44 LEU MD1 . 41 . HD1* 1 2
708 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
709 1 1 1 1 44 LEU MD2 . 41 . HD2* 1 2
709 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
710 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
710 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
711 1 1 1 1 57 VAL H . 54 . HN 1 2
711 1 2 1 1 57 VAL MG1 . 54 . HG1* 1 2
712 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
712 1 2 1 1 71 TRP HZ3 . 68 . HZ3 1 2
713 1 1 1 1 57 VAL HA . 54 . HA 1 2
713 1 2 1 1 57 VAL MG1 . 54 . HG1* 1 2
714 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
714 1 2 1 1 64 LEU HB2 . 61 . HB2 1 2
715 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
715 1 2 1 1 57 VAL MG1 . 54 . HG1* 1 2
716 1 1 1 1 19 ILE H . 16 . HN 1 2
716 1 2 1 1 19 ILE HG13 . 16 . HG11 1 2
717 1 1 1 1 19 ILE HG13 . 16 . HG11 1 2
717 1 2 1 1 19 ILE MG . 16 . HG2* 1 2
718 1 1 1 1 41 ALA MB . 38 . HB* 1 2
718 1 2 1 1 80 TYR H . 77 . HN 1 2
719 1 1 1 1 41 ALA MB . 38 . HB* 1 2
719 1 2 1 1 79 ASN H . 76 . HN 1 2
720 1 1 1 1 41 ALA MB . 38 . HB* 1 2
720 1 2 1 1 80 TYR QE . 77 . HE* 1 2
721 1 1 1 1 41 ALA MB . 38 . HB* 1 2
721 1 2 1 1 42 CYS HA . 39 . HA 1 2
722 1 1 1 1 41 ALA MB . 38 . HB* 1 2
722 1 2 1 1 81 PRO QD . 78 . HD* 1 2
723 1 1 1 1 40 GLY HA3 . 37 . HA1 1 2
723 1 2 1 1 41 ALA MB . 38 . HB* 1 2
724 1 1 1 1 38 PHE QB . 35 . HB* 1 2
724 1 2 1 1 41 ALA MB . 38 . HB* 1 2
725 1 1 1 1 58 ARG H . 55 . HN 1 2
725 1 2 1 1 58 ARG QG . 55 . HG* 1 2
726 1 1 1 1 58 ARG QG . 55 . HG* 1 2
726 1 2 1 1 65 HIS H . 62 . HN 1 2
727 1 1 1 1 58 ARG QG . 55 . HG* 1 2
727 1 2 1 1 59 LEU H . 56 . HN 1 2
728 1 1 1 1 58 ARG QG . 55 . HG* 1 2
728 1 2 1 1 65 HIS HD2 . 62 . HD2 1 2
729 1 1 1 1 57 VAL HA . 54 . HA 1 2
729 1 2 1 1 58 ARG QG . 55 . HG* 1 2
730 1 1 1 1 58 ARG HA . 55 . HA 1 2
730 1 2 1 1 58 ARG QG . 55 . HG* 1 2
731 1 1 1 1 58 ARG QG . 55 . HG* 1 2
731 1 2 1 1 65 HIS HB2 . 62 . HB2 1 2
732 1 1 1 1 38 PHE QB . 35 . HB* 1 2
732 1 2 1 1 78 VAL HB . 75 . HB 1 2
733 1 1 1 1 35 THR H . 32 . HN 1 2
733 1 2 1 1 35 THR MG . 32 . HG2* 1 2
734 1 1 1 1 35 THR HA . 32 . HA 1 2
734 1 2 1 1 35 THR MG . 32 . HG2* 1 2
735 1 1 1 1 34 VAL HB . 31 . HB 1 2
735 1 2 1 1 35 THR MG . 32 . HG2* 1 2
736 1 1 1 1 69 ALA MB . 66 . HB* 1 2
736 1 2 1 1 70 GLY HA3 . 67 . HA1 1 2
737 1 1 1 1 44 LEU H . 41 . HN 1 2
737 1 2 1 1 44 LEU HG . 41 . HG 1 2
738 1 1 1 1 44 LEU HG . 41 . HG 1 2
738 1 2 1 1 46 TYR QD . 43 . HD* 1 2
739 1 1 1 1 8 ILE HB . 5 . HB 1 2
739 1 2 1 1 9 ARG H . 6 . HN 1 2
740 1 1 1 1 8 ILE HB . 5 . HB 1 2
740 1 2 1 1 71 TRP HB3 . 68 . HB1 1 2
741 1 1 1 1 8 ILE HB . 5 . HB 1 2
741 1 2 1 1 21 ILE HB . 18 . HB 1 2
742 1 1 1 1 19 ILE H . 16 . HN 1 2
742 1 2 1 1 19 ILE HG12 . 16 . HG12 1 2
743 1 1 1 1 11 THR HA . 8 . HA 1 2
743 1 2 1 1 19 ILE HG12 . 16 . HG12 1 2
744 1 1 1 1 18 PRO HA . 15 . HA 1 2
744 1 2 1 1 19 ILE HG12 . 16 . HG12 1 2
745 1 1 1 1 29 VAL HB . 26 . HB 1 2
745 1 2 1 1 64 LEU H . 61 . HN 1 2
746 1 1 1 1 29 VAL HB . 26 . HB 1 2
746 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
747 1 1 1 1 29 VAL HB . 26 . HB 1 2
747 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
748 1 1 1 1 29 VAL HB . 26 . HB 1 2
748 1 2 1 1 64 LEU HA . 61 . HA 1 2
749 1 1 1 1 28 THR HA . 25 . HA 1 2
749 1 2 1 1 29 VAL HB . 26 . HB 1 2
750 1 1 1 1 23 SER HA . 20 . HA 1 2
750 1 2 1 1 29 VAL HB . 26 . HB 1 2
751 1 1 1 1 29 VAL HB . 26 . HB 1 2
751 1 2 1 1 30 LEU HA . 27 . HA 1 2
752 1 1 1 1 28 THR HB . 25 . HB 1 2
752 1 2 1 1 29 VAL HB . 26 . HB 1 2
753 1 1 1 1 29 VAL HB . 26 . HB 1 2
753 1 2 1 1 64 LEU HB2 . 61 . HB2 1 2
754 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
754 1 2 1 1 29 VAL HB . 26 . HB 1 2
755 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
755 1 2 1 1 29 VAL HB . 26 . HB 1 2
756 1 1 1 1 58 ARG HA . 55 . HA 1 2
756 1 2 1 1 59 LEU HB2 . 56 . HB2 1 2
757 1 1 1 1 55 ARG HB2 . 52 . HB2 1 2
757 1 2 1 1 56 GLY H . 53 . HN 1 2
758 1 1 1 1 46 TYR QE . 43 . HE* 1 2
758 1 2 1 1 55 ARG HB2 . 52 . HB2 1 2
759 1 1 1 1 62 GLY H . 59 . HN 1 2
759 1 2 1 1 63 ILE HG12 . 60 . HG12 1 2
760 1 1 1 1 63 ILE HA . 60 . HA 1 2
760 1 2 1 1 63 ILE HG12 . 60 . HG12 1 2
761 1 1 1 1 62 GLY HA3 . 59 . HA1 1 2
761 1 2 1 1 63 ILE HG12 . 60 . HG12 1 2
762 1 1 1 1 44 LEU HB2 . 41 . HB2 1 2
762 1 2 1 1 57 VAL HB . 54 . HB 1 2
763 1 1 1 1 44 LEU HB2 . 41 . HB2 1 2
763 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
764 1 1 1 1 47 ARG HB3 . 44 . HB1 1 2
764 1 2 1 1 47 ARG HD2 . 44 . HD2 1 2
765 1 1 1 1 46 TYR QD . 43 . HD* 1 2
765 1 2 1 1 67 PRO HB3 . 64 . HB1 1 2
766 1 1 1 1 66 ALA MB . 63 . HB* 1 2
766 1 2 1 1 67 PRO HB3 . 64 . HB1 1 2
767 1 1 1 1 44 LEU HB3 . 41 . HB1 1 2
767 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
768 1 1 1 1 45 ARG H . 42 . HN 1 2
768 1 2 1 1 77 VAL HB . 74 . HB 1 2
769 1 1 1 1 46 TYR H . 43 . HN 1 2
769 1 2 1 1 77 VAL HB . 74 . HB 1 2
770 1 1 1 1 77 VAL HB . 74 . HB 1 2
770 1 2 1 1 78 VAL H . 75 . HN 1 2
771 1 1 1 1 77 VAL HB . 74 . HB 1 2
771 1 2 1 1 78 VAL HA . 75 . HA 1 2
772 1 1 1 1 82 LYS H . 79 . HN 1 2
772 1 2 1 1 82 LYS QD . 79 . HD* 1 2
773 1 1 1 1 82 LYS QD . 79 . HD* 1 2
773 1 2 1 1 83 ASP H . 80 . HN 1 2
774 1 1 1 1 82 LYS HA . 79 . HA 1 2
774 1 2 1 1 82 LYS QD . 79 . HD* 1 2
775 1 1 1 1 34 VAL HA . 31 . HA 1 2
775 1 2 1 1 37 GLN QB . 34 . HB* 1 2
776 1 1 1 1 82 LYS QD . 79 . HD* 1 2
776 1 2 1 1 82 LYS QG . 79 . HG* 1 2
777 1 1 1 1 45 ARG HB2 . 42 . HB2 1 2
777 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
778 1 1 1 1 35 THR H . 32 . HN 1 2
778 1 2 1 1 36 ALA MB . 33 . HB* 1 2
779 1 1 1 1 66 ALA HA . 63 . HA 1 2
779 1 2 1 1 71 TRP HZ3 . 68 . HZ3 1 2
780 1 1 1 1 66 ALA HA . 63 . HA 1 2
780 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
781 1 1 1 1 66 ALA HA . 63 . HA 1 2
781 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
782 1 1 1 1 65 HIS HA . 62 . HA 1 2
782 1 2 1 1 66 ALA HA . 63 . HA 1 2
783 1 1 1 1 66 ALA HA . 63 . HA 1 2
783 1 2 1 1 67 PRO HA . 64 . HA 1 2
784 1 1 1 1 66 ALA HA . 63 . HA 1 2
784 1 2 1 1 67 PRO HD3 . 64 . HD1 1 2
785 1 1 1 1 66 ALA HA . 63 . HA 1 2
785 1 2 1 1 67 PRO HD2 . 64 . HD2 1 2
786 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
786 1 2 1 1 66 ALA HA . 63 . HA 1 2
787 1 1 1 1 46 TYR QD . 43 . HD* 1 2
787 1 2 1 1 47 ARG HB2 . 44 . HB2 1 2
788 1 1 1 1 82 LYS H . 79 . HN 1 2
788 1 2 1 1 82 LYS HB3 . 79 . HB1 1 2
789 1 1 1 1 82 LYS HA . 79 . HA 1 2
789 1 2 1 1 82 LYS HB3 . 79 . HB1 1 2
790 1 1 1 1 82 LYS HB3 . 79 . HB1 1 2
790 1 2 1 1 82 LYS QE . 79 . HE* 1 2
791 1 1 1 1 45 ARG HB3 . 42 . HB1 1 2
791 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
792 1 1 1 1 58 ARG QB . 55 . HB* 1 2
792 1 2 1 1 65 HIS HD2 . 62 . HD2 1 2
793 1 1 1 1 58 ARG QB . 55 . HB* 1 2
793 1 2 1 1 65 HIS HB2 . 62 . HB2 1 2
794 1 1 1 1 66 ALA MB . 63 . HB* 1 2
794 1 2 1 1 67 PRO HG2 . 64 . HG2 1 2
795 1 1 1 1 19 ILE H . 16 . HN 1 2
795 1 2 1 1 19 ILE HB . 16 . HB 1 2
796 1 1 1 1 12 GLU QG . 9 . HG* 1 2
796 1 2 1 1 19 ILE HB . 16 . HB 1 2
797 1 1 1 1 10 VAL H . 7 . HN 1 2
797 1 2 1 1 10 VAL HB . 7 . HB 1 2
798 1 1 1 1 8 ILE HG13 . 5 . HG11 1 2
798 1 2 1 1 10 VAL HB . 7 . HB 1 2
799 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
799 1 2 1 1 10 VAL HB . 7 . HB 1 2
800 1 1 1 1 82 LYS H . 79 . HN 1 2
800 1 2 1 1 82 LYS HB2 . 79 . HB2 1 2
801 1 1 1 1 75 VAL H . 72 . HN 1 2
801 1 2 1 1 75 VAL HB . 72 . HB 1 2
802 1 1 1 1 75 VAL HB . 72 . HB 1 2
802 1 2 1 1 76 TYR QD . 73 . HD* 1 2
803 1 1 1 1 51 GLU HB2 . 48 . HB2 1 2
803 1 2 1 1 53 CYS H . 50 . HN 1 2
804 1 1 1 1 8 ILE HG13 . 5 . HG11 1 2
804 1 2 1 1 21 ILE HB . 18 . HB 1 2
805 1 1 1 1 59 LEU HB3 . 56 . HB1 1 2
805 1 2 1 1 60 VAL H . 57 . HN 1 2
806 1 1 1 1 58 ARG HA . 55 . HA 1 2
806 1 2 1 1 59 LEU HB3 . 56 . HB1 1 2
807 1 1 1 1 39 PRO QG . 36 . HG* 1 2
807 1 2 1 1 40 GLY H . 37 . HN 1 2
808 1 1 1 1 38 PHE HA . 35 . HA 1 2
808 1 2 1 1 39 PRO QG . 36 . HG* 1 2
809 1 1 1 1 30 LEU HB3 . 27 . HB1 1 2
809 1 2 1 1 33 THR MG . 30 . HG2* 1 2
810 1 1 1 1 14 GLU H . 11 . HN 1 2
810 1 2 1 1 14 GLU QB . 11 . HB* 1 2
811 1 1 1 1 14 GLU QB . 11 . HB* 1 2
811 1 2 1 1 15 ASN H . 12 . HN 1 2
812 1 1 1 1 81 PRO HB3 . 78 . HB1 1 2
812 1 2 1 1 83 ASP H . 80 . HN 1 2
813 1 1 1 1 49 PRO HB3 . 46 . HB1 1 2
813 1 2 1 1 50 VAL H . 47 . HN 1 2
814 1 1 1 1 57 VAL HB . 54 . HB 1 2
814 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
815 1 1 1 1 44 LEU HA . 41 . HA 1 2
815 1 2 1 1 57 VAL HB . 54 . HB 1 2
816 1 1 1 1 48 ASN HA . 45 . HA 1 2
816 1 2 1 1 49 PRO HB3 . 46 . HB1 1 2
817 1 1 1 1 39 PRO HB3 . 36 . HB1 1 2
817 1 2 1 1 40 GLY H . 37 . HN 1 2
818 1 1 1 1 45 ARG HA . 42 . HA 1 2
818 1 2 1 1 57 VAL HB . 54 . HB 1 2
819 1 1 1 1 44 LEU HB3 . 41 . HB1 1 2
819 1 2 1 1 57 VAL HB . 54 . HB 1 2
820 1 1 1 1 17 GLU QB . 14 . HB* 1 2
820 1 2 1 1 18 PRO HD2 . 15 . HD2 1 2
821 1 1 1 1 61 GLU HB3 . 58 . HB1 1 2
821 1 2 1 1 62 GLY H . 59 . HN 1 2
822 1 1 1 1 60 VAL HB . 57 . HB 1 2
822 1 2 1 1 61 GLU H . 58 . HN 1 2
823 1 1 1 1 60 VAL HB . 57 . HB 1 2
823 1 2 1 1 65 HIS HD2 . 62 . HD2 1 2
824 1 1 1 1 59 LEU HA . 56 . HA 1 2
824 1 2 1 1 60 VAL HB . 57 . HB 1 2
825 1 1 1 1 49 PRO HG2 . 46 . HG2 1 2
825 1 2 1 1 50 VAL H . 47 . HN 1 2
826 1 1 1 1 79 ASN HB2 . 76 . HB2 1 2
826 1 2 1 1 80 TYR H . 77 . HN 1 2
827 1 1 1 1 43 GLY H . 40 . HN 1 2
827 1 2 1 1 79 ASN HB2 . 76 . HB2 1 2
828 1 1 1 1 44 LEU HA . 41 . HA 1 2
828 1 2 1 1 79 ASN HB2 . 76 . HB2 1 2
829 1 1 1 1 43 GLY HA3 . 40 . HA1 1 2
829 1 2 1 1 79 ASN HB2 . 76 . HB2 1 2
830 1 1 1 1 78 VAL HA . 75 . HA 1 2
830 1 2 1 1 79 ASN HB2 . 76 . HB2 1 2
831 1 1 1 1 43 GLY HA2 . 40 . HA2 1 2
831 1 2 1 1 79 ASN HB2 . 76 . HB2 1 2
832 1 1 1 1 41 ALA MB . 38 . HB* 1 2
832 1 2 1 1 79 ASN HB2 . 76 . HB2 1 2
833 1 1 1 1 24 GLU HB3 . 21 . HB1 1 2
833 1 2 1 1 25 ASP H . 22 . HN 1 2
834 1 1 1 1 11 THR HA . 8 . HA 1 2
834 1 2 1 1 12 GLU HB3 . 9 . HB1 1 2
835 1 1 1 1 12 GLU HB3 . 9 . HB1 1 2
835 1 2 1 1 78 VAL HB . 75 . HB 1 2
836 1 1 1 1 12 GLU HB3 . 9 . HB1 1 2
836 1 2 1 1 78 VAL MG2 . 75 . HG2* 1 2
837 1 1 1 1 14 GLU H . 11 . HN 1 2
837 1 2 1 1 14 GLU QG . 11 . HG* 1 2
838 1 1 1 1 13 ASP HA . 10 . HA 1 2
838 1 2 1 1 14 GLU QG . 11 . HG* 1 2
839 1 1 1 1 52 GLN HB3 . 49 . HB1 1 2
839 1 2 1 1 53 CYS H . 50 . HN 1 2
840 1 1 1 1 24 GLU HB2 . 21 . HB2 1 2
840 1 2 1 1 25 ASP H . 22 . HN 1 2
841 1 1 1 1 63 ILE HB . 60 . HB 1 2
841 1 2 1 1 63 ILE MD . 60 . HD1* 1 2
842 1 1 1 1 12 GLU H . 9 . HN 1 2
842 1 2 1 1 12 GLU HB2 . 9 . HB2 1 2
843 1 1 1 1 61 GLU HB2 . 58 . HB2 1 2
843 1 2 1 1 62 GLY H . 59 . HN 1 2
844 1 1 1 1 81 PRO HG2 . 78 . HG2 1 2
844 1 2 1 1 82 LYS H . 79 . HN 1 2
845 1 1 1 1 80 TYR HA . 77 . HA 1 2
845 1 2 1 1 81 PRO HG2 . 78 . HG2 1 2
846 1 1 1 1 80 TYR QB . 77 . HB* 1 2
846 1 2 1 1 81 PRO HG2 . 78 . HG2 1 2
847 1 1 1 1 48 ASN HD22 . 45 . HD22 1 2
847 1 2 1 1 51 GLU HB3 . 48 . HB1 1 2
848 1 1 1 1 51 GLU HB3 . 48 . HB1 1 2
848 1 2 1 1 53 CYS H . 50 . HN 1 2
849 1 1 1 1 81 PRO HB2 . 78 . HB2 1 2
849 1 2 1 1 82 LYS QE . 79 . HE* 1 2
850 1 1 1 1 49 PRO HB2 . 46 . HB2 1 2
850 1 2 1 1 52 GLN HE21 . 49 . HE21 1 2
851 1 1 1 1 46 TYR QE . 43 . HE* 1 2
851 1 2 1 1 67 PRO HB2 . 64 . HB2 1 2
852 1 1 1 1 66 ALA MB . 63 . HB* 1 2
852 1 2 1 1 67 PRO HB2 . 64 . HB2 1 2
853 1 1 1 1 49 PRO HB2 . 46 . HB2 1 2
853 1 2 1 1 50 VAL H . 47 . HN 1 2
854 1 1 1 1 17 GLU H . 14 . HN 1 2
854 1 2 1 1 17 GLU QG . 14 . HG* 1 2
855 1 1 1 1 11 THR HA . 8 . HA 1 2
855 1 2 1 1 12 GLU QG . 9 . HG* 1 2
856 1 1 1 1 16 ASP HA . 13 . HA 1 2
856 1 2 1 1 17 GLU QG . 14 . HG* 1 2
857 1 1 1 1 17 GLU HA . 14 . HA 1 2
857 1 2 1 1 17 GLU QG . 14 . HG* 1 2
858 1 1 1 1 17 GLU QG . 14 . HG* 1 2
858 1 2 1 1 18 PRO HD2 . 15 . HD2 1 2
859 1 1 1 1 67 PRO HD2 . 64 . HD2 1 2
859 1 2 1 1 71 TRP HZ3 . 68 . HZ3 1 2
860 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
860 1 2 1 1 67 PRO HD2 . 64 . HD2 1 2
861 1 1 1 1 46 TYR HB3 . 43 . HB1 1 2
861 1 2 1 1 54 MET ME . 51 . HE* 1 2
862 1 1 1 1 12 GLU HA . 9 . HA 1 2
862 1 2 1 1 12 GLU QG . 9 . HG* 1 2
863 1 1 1 1 44 LEU H . 41 . HN 1 2
863 1 2 1 1 79 ASN HB3 . 76 . HB1 1 2
864 1 1 1 1 79 ASN HB3 . 76 . HB1 1 2
864 1 2 1 1 80 TYR H . 77 . HN 1 2
865 1 1 1 1 43 GLY HA3 . 40 . HA1 1 2
865 1 2 1 1 79 ASN HB3 . 76 . HB1 1 2
866 1 1 1 1 79 ASN HB3 . 76 . HB1 1 2
866 1 2 1 1 81 PRO QD . 78 . HD* 1 2
867 1 1 1 1 43 GLY HA2 . 40 . HA2 1 2
867 1 2 1 1 79 ASN HB3 . 76 . HB1 1 2
868 1 1 1 1 41 ALA MB . 38 . HB* 1 2
868 1 2 1 1 79 ASN HB3 . 76 . HB1 1 2
869 1 1 1 1 34 VAL HB . 31 . HB 1 2
869 1 2 1 1 35 THR H . 32 . HN 1 2
870 1 1 1 1 34 VAL HB . 31 . HB 1 2
870 1 2 1 1 36 ALA H . 33 . HN 1 2
871 1 1 1 1 83 ASP H . 80 . HN 1 2
871 1 2 1 1 83 ASP HB3 . 80 . HB1 1 2
872 1 1 1 1 13 ASP HB3 . 10 . HB1 1 2
872 1 2 1 1 14 GLU H . 11 . HN 1 2
873 1 1 1 1 68 ASP H . 65 . HN 1 2
873 1 2 1 1 68 ASP HB3 . 65 . HB1 1 2
874 1 1 1 1 68 ASP HB3 . 65 . HB1 1 2
874 1 2 1 1 69 ALA H . 66 . HN 1 2
875 1 1 1 1 25 ASP QB . 22 . HB* 1 2
875 1 2 1 1 26 ASP H . 23 . HN 1 2
876 1 1 1 1 24 GLU QG . 21 . HG* 1 2
876 1 2 1 1 25 ASP QB . 22 . HB* 1 2
877 1 1 1 1 64 LEU HB3 . 61 . HB1 1 2
877 1 2 1 1 65 HIS HB2 . 62 . HB2 1 2
878 1 1 1 1 28 THR MG . 25 . HG2* 1 2
878 1 2 1 1 65 HIS HB2 . 62 . HB2 1 2
879 1 1 1 1 83 ASP H . 80 . HN 1 2
879 1 2 1 1 83 ASP HB2 . 80 . HB2 1 2
880 1 1 1 1 13 ASP HB2 . 10 . HB2 1 2
880 1 2 1 1 14 GLU H . 11 . HN 1 2
881 1 1 1 1 16 ASP H . 13 . HN 1 2
881 1 2 1 1 16 ASP HB3 . 13 . HB1 1 2
882 1 1 1 1 16 ASP HB3 . 13 . HB1 1 2
882 1 2 1 1 17 GLU QB . 14 . HB* 1 2
883 1 1 1 1 73 ASN HB2 . 70 . HB2 1 2
883 1 2 1 1 74 LEU MD2 . 71 . HD2* 1 2
884 1 1 1 1 44 LEU HB2 . 41 . HB2 1 2
884 1 2 1 1 76 TYR HB3 . 73 . HB1 1 2
885 1 1 1 1 16 ASP H . 13 . HN 1 2
885 1 2 1 1 16 ASP HB2 . 13 . HB2 1 2
886 1 1 1 1 53 CYS HB3 . 50 . HB1 1 2
886 1 2 1 1 54 MET H . 51 . HN 1 2
887 1 1 1 1 48 ASN HD22 . 45 . HD22 1 2
887 1 2 1 1 53 CYS HB3 . 50 . HB1 1 2
888 1 1 1 1 51 GLU QG . 48 . HG* 1 2
888 1 2 1 1 53 CYS HB3 . 50 . HB1 1 2
889 1 1 1 1 51 GLU HB2 . 48 . HB2 1 2
889 1 2 1 1 53 CYS HB3 . 50 . HB1 1 2
890 1 1 1 1 72 GLY H . 69 . HN 1 2
890 1 2 1 1 73 ASN HB3 . 70 . HB1 1 2
891 1 1 1 1 72 GLY QA . 69 . HA* 1 2
891 1 2 1 1 73 ASN HB3 . 70 . HB1 1 2
892 1 1 1 1 73 ASN HB3 . 70 . HB1 1 2
892 1 2 1 1 74 LEU MD2 . 71 . HD2* 1 2
893 1 1 1 1 58 ARG QB . 55 . HB* 1 2
893 1 2 1 1 65 HIS HB3 . 62 . HB1 1 2
894 1 1 1 1 58 ARG QG . 55 . HG* 1 2
894 1 2 1 1 65 HIS HB3 . 62 . HB1 1 2
895 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
895 1 2 1 1 65 HIS HB3 . 62 . HB1 1 2
896 1 1 1 1 28 THR MG . 25 . HG2* 1 2
896 1 2 1 1 65 HIS HB3 . 62 . HB1 1 2
897 1 1 1 1 67 PRO HD3 . 64 . HD1 1 2
897 1 2 1 1 68 ASP H . 65 . HN 1 2
898 1 1 1 1 67 PRO HD3 . 64 . HD1 1 2
898 1 2 1 1 71 TRP HZ3 . 68 . HZ3 1 2
899 1 1 1 1 67 PRO HD3 . 64 . HD1 1 2
899 1 2 1 1 71 TRP HA . 68 . HA 1 2
900 1 1 1 1 57 VAL MG2 . 54 . HG2* 1 2
900 1 2 1 1 67 PRO HD3 . 64 . HD1 1 2
901 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
901 1 2 1 1 67 PRO HD3 . 64 . HD1 1 2
902 1 1 1 1 53 CYS HB2 . 50 . HB2 1 2
902 1 2 1 1 54 MET H . 51 . HN 1 2
903 1 1 1 1 48 ASN HD22 . 45 . HD22 1 2
903 1 2 1 1 53 CYS HB2 . 50 . HB2 1 2
904 1 1 1 1 51 GLU QG . 48 . HG* 1 2
904 1 2 1 1 53 CYS HB2 . 50 . HB2 1 2
905 1 1 1 1 51 GLU HB2 . 48 . HB2 1 2
905 1 2 1 1 53 CYS HB2 . 50 . HB2 1 2
906 1 1 1 1 82 LYS H . 79 . HN 1 2
906 1 2 1 1 82 LYS QE . 79 . HE* 1 2
907 1 1 1 1 82 LYS HA . 79 . HA 1 2
907 1 2 1 1 82 LYS QE . 79 . HE* 1 2
908 1 1 1 1 81 PRO HB3 . 78 . HB1 1 2
908 1 2 1 1 82 LYS QE . 79 . HE* 1 2
909 1 1 1 1 82 LYS HB2 . 79 . HB2 1 2
909 1 2 1 1 82 LYS QE . 79 . HE* 1 2
910 1 1 1 1 82 LYS QE . 79 . HE* 1 2
910 1 2 1 1 82 LYS QG . 79 . HG* 1 2
911 1 1 1 1 10 VAL MG2 . 7 . HG2* 1 2
911 1 2 1 1 76 TYR HB2 . 73 . HB2 1 2
912 1 1 1 1 58 ARG H . 55 . HN 1 2
912 1 2 1 1 58 ARG HD3 . 55 . HD1 1 2
913 1 1 1 1 58 ARG HD2 . 55 . HD2 1 2
913 1 2 1 1 59 LEU H . 56 . HN 1 2
914 1 1 1 1 58 ARG HA . 55 . HA 1 2
914 1 2 1 1 58 ARG HD2 . 55 . HD2 1 2
915 1 1 1 1 47 ARG H . 44 . HN 1 2
915 1 2 1 1 47 ARG HD2 . 44 . HD2 1 2
916 1 1 1 1 47 ARG HD3 . 44 . HD1 1 2
916 1 2 1 1 53 CYS H . 50 . HN 1 2
917 1 1 1 1 47 ARG HD3 . 44 . HD1 1 2
917 1 2 1 1 52 GLN HA . 49 . HA 1 2
918 1 1 1 1 47 ARG HB2 . 44 . HB2 1 2
918 1 2 1 1 47 ARG HD2 . 44 . HD2 1 2
919 1 1 1 1 35 THR HA . 32 . HA 1 2
919 1 2 1 1 38 PHE QB . 35 . HB* 1 2
920 1 1 1 1 34 VAL HA . 31 . HA 1 2
920 1 2 1 1 38 PHE QB . 35 . HB* 1 2
921 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 2
921 1 2 1 1 38 PHE QB . 35 . HB* 1 2
922 1 1 1 1 55 ARG H . 52 . HN 1 2
922 1 2 1 1 55 ARG QD . 52 . HD* 1 2
923 1 1 1 1 46 TYR QD . 43 . HD* 1 2
923 1 2 1 1 55 ARG QD . 52 . HD* 1 2
924 1 1 1 1 46 TYR QE . 43 . HE* 1 2
924 1 2 1 1 55 ARG QD . 52 . HD* 1 2
925 1 1 1 1 55 ARG HA . 52 . HA 1 2
925 1 2 1 1 55 ARG QD . 52 . HD* 1 2
926 1 1 1 1 55 ARG QD . 52 . HD* 1 2
926 1 2 1 1 56 GLY HA2 . 53 . HA2 1 2
927 1 1 1 1 55 ARG HB3 . 52 . HB1 1 2
927 1 2 1 1 55 ARG QD . 52 . HD* 1 2
928 1 1 1 1 71 TRP HB2 . 68 . HB2 1 2
928 1 2 1 1 72 GLY H . 69 . HN 1 2
929 1 1 1 1 31 LEU H . 28 . HN 1 2
929 1 2 1 1 62 GLY HA3 . 59 . HA1 1 2
930 1 1 1 1 61 GLU HA . 58 . HA 1 2
930 1 2 1 1 62 GLY HA3 . 59 . HA1 1 2
931 1 1 1 1 61 GLU HB2 . 58 . HB2 1 2
931 1 2 1 1 62 GLY HA3 . 59 . HA1 1 2
932 1 1 1 1 61 GLU HB3 . 58 . HB1 1 2
932 1 2 1 1 62 GLY HA3 . 59 . HA1 1 2
933 1 1 1 1 33 THR HB . 30 . HB 1 2
933 1 2 1 1 34 VAL HA . 31 . HA 1 2
934 1 1 1 1 34 VAL HA . 31 . HA 1 2
934 1 2 1 1 36 ALA MB . 33 . HB* 1 2
935 1 1 1 1 33 THR MG . 30 . HG2* 1 2
935 1 2 1 1 34 VAL HA . 31 . HA 1 2
936 1 1 1 1 34 VAL HA . 31 . HA 1 2
936 1 2 1 1 34 VAL MG2 . 31 . HG2* 1 2
937 1 1 1 1 17 GLU H . 14 . HN 1 2
937 1 2 1 1 18 PRO HD2 . 15 . HD2 1 2
938 1 1 1 1 39 PRO HB2 . 36 . HB2 1 2
938 1 2 1 1 40 GLY HA3 . 37 . HA1 1 2
939 1 1 1 1 56 GLY HA2 . 53 . HA2 1 2
939 1 2 1 1 57 VAL HB . 54 . HB 1 2
940 1 1 1 1 43 GLY HA2 . 40 . HA2 1 2
940 1 2 1 1 44 LEU HB2 . 41 . HB2 1 2
941 1 1 1 1 11 THR HB . 8 . HB 1 2
941 1 2 1 1 14 GLU H . 11 . HN 1 2
942 1 1 1 1 11 THR HB . 8 . HB 1 2
942 1 2 1 1 18 PRO HA . 15 . HA 1 2
943 1 1 1 1 11 THR HB . 8 . HB 1 2
943 1 2 1 1 14 GLU QB . 11 . HB* 1 2
944 1 1 1 1 48 ASN HB2 . 45 . HB2 1 2
944 1 2 1 1 49 PRO HD2 . 46 . HD2 1 2
945 1 1 1 1 14 GLU HA . 11 . HA 1 2
945 1 2 1 1 16 ASP H . 13 . HN 1 2
946 1 1 1 1 11 THR HB . 8 . HB 1 2
946 1 2 1 1 14 GLU HA . 11 . HA 1 2
947 1 1 1 1 14 GLU HA . 11 . HA 1 2
947 1 2 1 1 14 GLU QG . 11 . HG* 1 2
948 1 1 1 1 26 ASP H . 23 . HN 1 2
948 1 2 1 1 27 GLY HA2 . 24 . HA2 1 2
949 1 1 1 1 71 TRP HB3 . 68 . HB1 1 2
949 1 2 1 1 72 GLY QA . 69 . HA* 1 2
950 1 1 1 1 77 VAL HA . 74 . HA 1 2
950 1 2 1 1 78 VAL HA . 75 . HA 1 2
951 1 1 1 1 78 VAL HA . 75 . HA 1 2
951 1 2 1 1 79 ASN HA . 76 . HA 1 2
952 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 2
952 1 2 1 1 78 VAL HA . 75 . HA 1 2
953 1 1 1 1 44 LEU MD1 . 41 . HD1* 1 2
953 1 2 1 1 78 VAL HA . 75 . HA 1 2
954 1 1 1 1 44 LEU MD2 . 41 . HD2* 1 2
954 1 2 1 1 78 VAL HA . 75 . HA 1 2
955 1 1 1 1 51 GLU H . 48 . HN 1 2
955 1 2 1 1 52 GLN HA . 49 . HA 1 2
956 1 1 1 1 52 GLN HA . 49 . HA 1 2
956 1 2 1 1 52 GLN HE21 . 49 . HE21 1 2
957 1 1 1 1 52 GLN HA . 49 . HA 1 2
957 1 2 1 1 53 CYS HA . 50 . HA 1 2
958 1 1 1 1 49 PRO HA . 46 . HA 1 2
958 1 2 1 1 52 GLN HA . 49 . HA 1 2
959 1 1 1 1 52 GLN HA . 49 . HA 1 2
959 1 2 1 1 52 GLN HB3 . 49 . HB1 1 2
960 1 1 1 1 47 ARG QG . 44 . HG* 1 2
960 1 2 1 1 52 GLN HA . 49 . HA 1 2
961 1 1 1 1 80 TYR QE . 77 . HE* 1 2
961 1 2 1 1 81 PRO QD . 78 . HD* 1 2
962 1 1 1 1 41 ALA HA . 38 . HA 1 2
962 1 2 1 1 81 PRO QD . 78 . HD* 1 2
963 1 1 1 1 80 TYR QB . 77 . HB* 1 2
963 1 2 1 1 81 PRO QD . 78 . HD* 1 2
964 1 1 1 1 50 VAL HA . 47 . HA 1 2
964 1 2 1 1 52 GLN H . 49 . HN 1 2
965 1 1 1 1 49 PRO HA . 46 . HA 1 2
965 1 2 1 1 50 VAL HA . 47 . HA 1 2
966 1 1 1 1 31 LEU HA . 28 . HA 1 2
966 1 2 1 1 35 THR H . 32 . HN 1 2
967 1 1 1 1 30 LEU HA . 27 . HA 1 2
967 1 2 1 1 31 LEU HA . 28 . HA 1 2
968 1 1 1 1 31 LEU HA . 28 . HA 1 2
968 1 2 1 1 34 VAL HA . 31 . HA 1 2
969 1 1 1 1 31 LEU HA . 28 . HA 1 2
969 1 2 1 1 34 VAL HB . 31 . HB 1 2
970 1 1 1 1 31 LEU HA . 28 . HA 1 2
970 1 2 1 1 35 THR MG . 32 . HG2* 1 2
971 1 1 1 1 37 GLN HA . 34 . HA 1 2
971 1 2 1 1 38 PHE HA . 35 . HA 1 2
972 1 1 1 1 36 ALA MB . 33 . HB* 1 2
972 1 2 1 1 37 GLN HA . 34 . HA 1 2
973 1 1 1 1 28 THR HB . 25 . HB 1 2
973 1 2 1 1 63 ILE HA . 60 . HA 1 2
974 1 1 1 1 28 THR HB . 25 . HB 1 2
974 1 2 1 1 63 ILE HB . 60 . HB 1 2
975 1 1 1 1 28 THR HB . 25 . HB 1 2
975 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
976 1 1 1 1 17 GLU QG . 14 . HG* 1 2
976 1 2 1 1 18 PRO HD3 . 15 . HD1 1 2
977 1 1 1 1 17 GLU QB . 14 . HB* 1 2
977 1 2 1 1 18 PRO HD3 . 15 . HD1 1 2
978 1 1 1 1 11 THR MG . 8 . HG2* 1 2
978 1 2 1 1 18 PRO HD3 . 15 . HD1 1 2
979 1 1 1 1 58 ARG HA . 55 . HA 1 2
979 1 2 1 1 59 LEU HA . 56 . HA 1 2
980 1 1 1 1 58 ARG HA . 55 . HA 1 2
980 1 2 1 1 58 ARG HD3 . 55 . HD1 1 2
981 1 1 1 1 31 LEU HA . 28 . HA 1 2
981 1 2 1 1 34 VAL MG2 . 31 . HG2* 1 2
982 1 1 1 1 33 THR HA . 30 . HA 1 2
982 1 2 1 1 36 ALA H . 33 . HN 1 2
983 1 1 1 1 33 THR HA . 30 . HA 1 2
983 1 2 1 1 33 THR MG . 30 . HG2* 1 2
984 1 1 1 1 66 ALA MB . 63 . HB* 1 2
984 1 2 1 1 68 ASP HA . 65 . HA 1 2
985 1 1 1 1 24 GLU HA . 21 . HA 1 2
985 1 2 1 1 25 ASP H . 22 . HN 1 2
986 1 1 1 1 24 GLU HA . 21 . HA 1 2
986 1 2 1 1 26 ASP H . 23 . HN 1 2
987 1 1 1 1 24 GLU HA . 21 . HA 1 2
987 1 2 1 1 24 GLU QG . 21 . HG* 1 2
988 1 1 1 1 75 VAL HA . 72 . HA 1 2
988 1 2 1 1 76 TYR QE . 73 . HE* 1 2
989 1 1 1 1 10 VAL HA . 7 . HA 1 2
989 1 2 1 1 75 VAL HA . 72 . HA 1 2
990 1 1 1 1 75 VAL HA . 72 . HA 1 2
990 1 2 1 1 76 TYR HB2 . 73 . HB2 1 2
991 1 1 1 1 35 THR H . 32 . HN 1 2
991 1 2 1 1 36 ALA HA . 33 . HA 1 2
992 1 1 1 1 41 ALA HA . 38 . HA 1 2
992 1 2 1 1 80 TYR QE . 77 . HE* 1 2
993 1 1 1 1 34 VAL H . 31 . HN 1 2
993 1 2 1 1 35 THR HA . 32 . HA 1 2
994 1 1 1 1 35 THR HA . 32 . HA 1 2
994 1 2 1 1 37 GLN H . 34 . HN 1 2
995 1 1 1 1 35 THR HA . 32 . HA 1 2
995 1 2 1 1 38 PHE HA . 35 . HA 1 2
996 1 1 1 1 34 VAL HB . 31 . HB 1 2
996 1 2 1 1 35 THR HA . 32 . HA 1 2
997 1 1 1 1 49 PRO HD3 . 46 . HD1 1 2
997 1 2 1 1 50 VAL H . 47 . HN 1 2
998 1 1 1 1 46 TYR QE . 43 . HE* 1 2
998 1 2 1 1 49 PRO HD3 . 46 . HD1 1 2
999 1 1 1 1 47 ARG HD2 . 44 . HD2 1 2
999 1 2 1 1 49 PRO HD3 . 46 . HD1 1 2
1000 1 1 1 1 47 ARG HD3 . 44 . HD1 1 2
1000 1 2 1 1 49 PRO HD3 . 46 . HD1 1 2
1001 1 1 1 1 49 PRO HD3 . 46 . HD1 1 2
1001 1 2 1 1 74 LEU MD2 . 71 . HD2* 1 2
1002 1 1 1 1 7 TYR QD . 4 . HD* 1 2
1002 1 2 1 1 22 PRO HA . 19 . HA 1 2
1003 1 1 1 1 55 ARG QD . 52 . HD* 1 2
1003 1 2 1 1 57 VAL HA . 54 . HA 1 2
1004 1 1 1 1 7 TYR QB . 4 . HB* 1 2
1004 1 2 1 1 22 PRO HA . 19 . HA 1 2
1005 1 1 1 1 61 GLU HA . 58 . HA 1 2
1005 1 2 1 1 62 GLY HA2 . 59 . HA2 1 2
1006 1 1 1 1 69 ALA HA . 66 . HA 1 2
1006 1 2 1 1 70 GLY HA3 . 67 . HA1 1 2
1007 1 1 1 1 24 GLU H . 21 . HN 1 2
1007 1 2 1 1 25 ASP HA . 22 . HA 1 2
1008 1 1 1 1 25 ASP HA . 22 . HA 1 2
1008 1 2 1 1 25 ASP QB . 22 . HB* 1 2
1009 1 1 1 1 66 ALA MB . 63 . HB* 1 2
1009 1 2 1 1 67 PRO HA . 64 . HA 1 2
1010 1 1 1 1 5 SER HA . 2 . HA 1 2
1010 1 2 1 1 6 GLU H . 3 . HN 1 2
1011 1 1 1 1 49 PRO HA . 46 . HA 1 2
1011 1 2 1 1 52 GLN H . 49 . HN 1 2
1012 1 1 1 1 49 PRO HA . 46 . HA 1 2
1012 1 2 1 1 50 VAL H . 47 . HN 1 2
1013 1 1 1 1 48 ASN HA . 45 . HA 1 2
1013 1 2 1 1 49 PRO HA . 46 . HA 1 2
1014 1 1 1 1 47 ARG HD3 . 44 . HD1 1 2
1014 1 2 1 1 49 PRO HA . 46 . HA 1 2
1015 1 1 1 1 11 THR HA . 8 . HA 1 2
1015 1 2 1 1 12 GLU HA . 9 . HA 1 2
1016 1 1 1 1 60 VAL HA . 57 . HA 1 2
1016 1 2 1 1 62 GLY H . 59 . HN 1 2
1017 1 1 1 1 28 THR HA . 25 . HA 1 2
1017 1 2 1 1 29 VAL HA . 26 . HA 1 2
1018 1 1 1 1 60 VAL HA . 57 . HA 1 2
1018 1 2 1 1 61 GLU QG . 58 . HG* 1 2
1019 1 1 1 1 60 VAL HA . 57 . HA 1 2
1019 1 2 1 1 60 VAL MG2 . 57 . HG2* 1 2
1020 1 1 1 1 29 VAL HA . 26 . HA 1 2
1020 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
1021 1 1 1 1 32 SER HA . 29 . HA 1 2
1021 1 2 1 1 35 THR MG . 32 . HG2* 1 2
1022 1 1 1 1 51 GLU HA . 48 . HA 1 2
1022 1 2 1 1 52 GLN H . 49 . HN 1 2
1023 1 1 1 1 51 GLU HA . 48 . HA 1 2
1023 1 2 1 1 53 CYS H . 50 . HN 1 2
1024 1 1 1 1 6 GLU HA . 3 . HA 1 2
1024 1 2 1 1 6 GLU QG . 3 . HG* 1 2
1025 1 1 1 1 51 GLU HA . 48 . HA 1 2
1025 1 2 1 1 51 GLU HB3 . 48 . HB1 1 2
1026 1 1 1 1 6 GLU HA . 3 . HA 1 2
1026 1 2 1 1 7 TYR QB . 4 . HB* 1 2
1027 1 1 1 1 6 GLU HA . 3 . HA 1 2
1027 1 2 1 1 8 ILE MG . 5 . HG2* 1 2
1028 1 1 1 1 6 GLU HA . 3 . HA 1 2
1028 1 2 1 1 7 TYR H . 4 . HN 1 2
1029 1 1 1 1 82 LYS HA . 79 . HA 1 2
1029 1 2 1 1 82 LYS QG . 79 . HG* 1 2
1030 1 1 1 1 42 CYS HA . 39 . HA 1 2
1030 1 2 1 1 43 GLY HA3 . 40 . HA1 1 2
1031 1 1 1 1 6 GLU HA . 3 . HA 1 2
1031 1 2 1 1 7 TYR HA . 4 . HA 1 2
1032 1 1 1 1 26 ASP H . 23 . HN 1 2
1032 1 2 1 1 27 GLY HA3 . 24 . HA1 1 2
1033 1 1 1 1 81 PRO HA . 78 . HA 1 2
1033 1 2 1 1 82 LYS H . 79 . HN 1 2
1034 1 1 1 1 81 PRO HA . 78 . HA 1 2
1034 1 2 1 1 83 ASP H . 80 . HN 1 2
1035 1 1 1 1 80 TYR HA . 77 . HA 1 2
1035 1 2 1 1 81 PRO HA . 78 . HA 1 2
1036 1 1 1 1 80 TYR QB . 77 . HB* 1 2
1036 1 2 1 1 81 PRO HA . 78 . HA 1 2
1037 1 1 1 1 81 PRO HA . 78 . HA 1 2
1037 1 2 1 1 82 LYS QG . 79 . HG* 1 2
1038 1 1 1 1 47 ARG HA . 44 . HA 1 2
1038 1 2 1 1 48 ASN HD21 . 45 . HD21 1 2
1039 1 1 1 1 47 ARG HA . 44 . HA 1 2
1039 1 2 1 1 48 ASN HD22 . 45 . HD22 1 2
1040 1 1 1 1 47 ARG HA . 44 . HA 1 2
1040 1 2 1 1 53 CYS H . 50 . HN 1 2
1041 1 1 1 1 47 ARG HA . 44 . HA 1 2
1041 1 2 1 1 47 ARG HD2 . 44 . HD2 1 2
1042 1 1 1 1 47 ARG HA . 44 . HA 1 2
1042 1 2 1 1 47 ARG QG . 44 . HG* 1 2
1043 1 1 1 1 46 TYR QE . 43 . HE* 1 2
1043 1 2 1 1 55 ARG HA . 52 . HA 1 2
1044 1 1 1 1 11 THR HA . 8 . HA 1 2
1044 1 2 1 1 19 ILE HA . 16 . HA 1 2
1045 1 1 1 1 19 ILE HA . 16 . HA 1 2
1045 1 2 1 1 19 ILE HG12 . 16 . HG12 1 2
1046 1 1 1 1 19 ILE HA . 16 . HA 1 2
1046 1 2 1 1 19 ILE HG13 . 16 . HG11 1 2
1047 1 1 1 1 19 ILE HA . 16 . HA 1 2
1047 1 2 1 1 19 ILE MG . 16 . HG2* 1 2
1048 1 1 1 1 40 GLY HA2 . 37 . HA2 1 2
1048 1 2 1 1 41 ALA HA . 38 . HA 1 2
1049 1 1 1 1 39 PRO HB2 . 36 . HB2 1 2
1049 1 2 1 1 40 GLY HA2 . 37 . HA2 1 2
1050 1 1 1 1 35 THR MG . 32 . HG2* 1 2
1050 1 2 1 1 40 GLY HA2 . 37 . HA2 1 2
1051 1 1 1 1 32 SER H . 29 . HN 1 2
1051 1 2 1 1 33 THR HB . 30 . HB 1 2
1052 1 1 1 1 33 THR HB . 30 . HB 1 2
1052 1 2 1 1 34 VAL MG2 . 31 . HG2* 1 2
1053 1 1 1 1 17 GLU HA . 14 . HA 1 2
1053 1 2 1 1 18 PRO HD3 . 15 . HD1 1 2
1054 1 1 1 1 17 GLU HA . 14 . HA 1 2
1054 1 2 1 1 18 PRO HD2 . 15 . HD2 1 2
1055 1 1 1 1 39 PRO HA . 36 . HA 1 2
1055 1 2 1 1 40 GLY HA3 . 37 . HA1 1 2
1056 1 1 1 1 26 ASP HA . 23 . HA 1 2
1056 1 2 1 1 28 THR H . 25 . HN 1 2
1057 1 1 1 1 65 HIS HA . 62 . HA 1 2
1057 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
1058 1 1 1 1 64 LEU HA . 61 . HA 1 2
1058 1 2 1 1 65 HIS HA . 62 . HA 1 2
1059 1 1 1 1 65 HIS HA . 62 . HA 1 2
1059 1 2 1 1 66 ALA MB . 63 . HB* 1 2
1060 1 1 1 1 70 GLY H . 67 . HN 1 2
1060 1 2 1 1 71 TRP HA . 68 . HA 1 2
1061 1 1 1 1 71 TRP HA . 68 . HA 1 2
1061 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
1062 1 1 1 1 67 PRO HD2 . 64 . HD2 1 2
1062 1 2 1 1 71 TRP HA . 68 . HA 1 2
1063 1 1 1 1 66 ALA HA . 63 . HA 1 2
1063 1 2 1 1 71 TRP HA . 68 . HA 1 2
1064 1 1 1 1 30 LEU HA . 27 . HA 1 2
1064 1 2 1 1 33 THR H . 30 . HN 1 2
1065 1 1 1 1 30 LEU HA . 27 . HA 1 2
1065 1 2 1 1 63 ILE HA . 60 . HA 1 2
1066 1 1 1 1 30 LEU HA . 27 . HA 1 2
1066 1 2 1 1 30 LEU HG . 27 . HG 1 2
1067 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
1067 1 2 1 1 23 SER HA . 20 . HA 1 2
1068 1 1 1 1 35 THR HB . 32 . HB 1 2
1068 1 2 1 1 40 GLY H . 37 . HN 1 2
1069 1 1 1 1 35 THR HB . 32 . HB 1 2
1069 1 2 1 1 38 PHE H . 35 . HN 1 2
1070 1 1 1 1 8 ILE HA . 5 . HA 1 2
1070 1 2 1 1 9 ARG H . 6 . HN 1 2
1071 1 1 1 1 7 TYR QD . 4 . HD* 1 2
1071 1 2 1 1 8 ILE HA . 5 . HA 1 2
1072 1 1 1 1 8 ILE HA . 5 . HA 1 2
1072 1 2 1 1 76 TYR QD . 73 . HD* 1 2
1073 1 1 1 1 8 ILE HA . 5 . HA 1 2
1073 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
1074 1 1 1 1 7 TYR HA . 4 . HA 1 2
1074 1 2 1 1 8 ILE HA . 5 . HA 1 2
1075 1 1 1 1 8 ILE HA . 5 . HA 1 2
1075 1 2 1 1 8 ILE HG12 . 5 . HG12 1 2
1076 1 1 1 1 8 ILE HA . 5 . HA 1 2
1076 1 2 1 1 8 ILE MG . 5 . HG2* 1 2
1077 1 1 1 1 13 ASP HA . 10 . HA 1 2
1077 1 2 1 1 14 GLU H . 11 . HN 1 2
1078 1 1 1 1 13 ASP HA . 10 . HA 1 2
1078 1 2 1 1 15 ASN H . 12 . HN 1 2
1079 1 1 1 1 13 ASP HA . 10 . HA 1 2
1079 1 2 1 1 14 GLU HA . 11 . HA 1 2
1080 1 1 1 1 11 THR H . 8 . HN 1 2
1080 1 2 1 1 76 TYR HA . 73 . HA 1 2
1081 1 1 1 1 76 TYR HA . 73 . HA 1 2
1081 1 2 1 1 76 TYR QE . 73 . HE* 1 2
1082 1 1 1 1 10 VAL HA . 7 . HA 1 2
1082 1 2 1 1 76 TYR HA . 73 . HA 1 2
1083 1 1 1 1 75 VAL HB . 72 . HB 1 2
1083 1 2 1 1 76 TYR HA . 73 . HA 1 2
1084 1 1 1 1 76 TYR HA . 73 . HA 1 2
1084 1 2 1 1 77 VAL HB . 74 . HB 1 2
1085 1 1 1 1 15 ASN HA . 12 . HA 1 2
1085 1 2 1 1 15 ASN HD21 . 12 . HD21 1 2
1086 1 1 1 1 16 ASP HA . 13 . HA 1 2
1086 1 2 1 1 17 GLU H . 14 . HN 1 2
1087 1 1 1 1 77 VAL HA . 74 . HA 1 2
1087 1 2 1 1 78 VAL HB . 75 . HB 1 2
1088 1 1 1 1 54 MET HA . 51 . HA 1 2
1088 1 2 1 1 55 ARG H . 52 . HN 1 2
1089 1 1 1 1 38 PHE HA . 35 . HA 1 2
1089 1 2 1 1 39 PRO HD3 . 36 . HD1 1 2
1090 1 1 1 1 38 PHE HA . 35 . HA 1 2
1090 1 2 1 1 39 PRO HD2 . 36 . HD2 1 2
1091 1 1 1 1 38 PHE HA . 35 . HA 1 2
1091 1 2 1 1 78 VAL MG1 . 75 . HG1* 1 2
1092 1 1 1 1 38 PHE HA . 35 . HA 1 2
1092 1 2 1 1 78 VAL MG2 . 75 . HG2* 1 2
1093 1 1 1 1 41 ALA HA . 38 . HA 1 2
1093 1 2 1 1 80 TYR HA . 77 . HA 1 2
1094 1 1 1 1 42 CYS HA . 39 . HA 1 2
1094 1 2 1 1 43 GLY HA2 . 40 . HA2 1 2
1095 1 1 1 1 41 ALA MB . 38 . HB* 1 2
1095 1 2 1 1 80 TYR HA . 77 . HA 1 2
1096 1 1 1 1 31 LEU MD1 . 28 . HD1* 1 2
1096 1 2 1 1 42 CYS HA . 39 . HA 1 2
1097 1 1 1 1 7 TYR HA . 4 . HA 1 2
1097 1 2 1 1 7 TYR QD . 4 . HD* 1 2
1098 1 1 1 1 80 TYR HA . 77 . HA 1 2
1098 1 2 1 1 81 PRO QD . 78 . HD* 1 2
1099 1 1 1 1 7 TYR HA . 4 . HA 1 2
1099 1 2 1 1 8 ILE MG . 5 . HG2* 1 2
1100 1 1 1 1 7 TYR HA . 4 . HA 1 2
1100 1 2 1 1 8 ILE MD . 5 . HD1* 1 2
1101 1 1 1 1 72 GLY QA . 69 . HA* 1 2
1101 1 2 1 1 73 ASN HA . 70 . HA 1 2
1102 1 1 1 1 10 VAL H . 7 . HN 1 2
1102 1 2 1 1 11 THR HA . 8 . HA 1 2
1103 1 1 1 1 11 THR HA . 8 . HA 1 2
1103 1 2 1 1 12 GLU H . 9 . HN 1 2
1104 1 1 1 1 10 VAL HA . 7 . HA 1 2
1104 1 2 1 1 11 THR HA . 8 . HA 1 2
1105 1 1 1 1 11 THR HA . 8 . HA 1 2
1105 1 2 1 1 18 PRO HA . 15 . HA 1 2
1106 1 1 1 1 11 THR HA . 8 . HA 1 2
1106 1 2 1 1 19 ILE HB . 16 . HB 1 2
1107 1 1 1 1 11 THR HA . 8 . HA 1 2
1107 1 2 1 1 11 THR MG . 8 . HG2* 1 2
1108 1 1 1 1 64 LEU HA . 61 . HA 1 2
1108 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
1109 1 1 1 1 63 ILE HA . 60 . HA 1 2
1109 1 2 1 1 64 LEU HA . 61 . HA 1 2
1110 1 1 1 1 58 ARG HA . 55 . HA 1 2
1110 1 2 1 1 64 LEU HA . 61 . HA 1 2
1111 1 1 1 1 64 LEU HA . 61 . HA 1 2
1111 1 2 1 1 65 HIS HB2 . 62 . HB2 1 2
1112 1 1 1 1 59 LEU HB3 . 56 . HB1 1 2
1112 1 2 1 1 64 LEU HA . 61 . HA 1 2
1113 1 1 1 1 58 ARG QB . 55 . HB* 1 2
1113 1 2 1 1 64 LEU HA . 61 . HA 1 2
1114 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
1114 1 2 1 1 64 LEU HA . 61 . HA 1 2
1115 1 1 1 1 59 LEU HA . 56 . HA 1 2
1115 1 2 1 1 65 HIS H . 62 . HN 1 2
1116 1 1 1 1 59 LEU HA . 56 . HA 1 2
1116 1 2 1 1 65 HIS HD2 . 62 . HD2 1 2
1117 1 1 1 1 59 LEU HA . 56 . HA 1 2
1117 1 2 1 1 60 VAL HA . 57 . HA 1 2
1118 1 1 1 1 44 LEU HA . 41 . HA 1 2
1118 1 2 1 1 78 VAL HA . 75 . HA 1 2
1119 1 1 1 1 43 GLY HA2 . 40 . HA2 1 2
1119 1 2 1 1 44 LEU HA . 41 . HA 1 2
1120 1 1 1 1 59 LEU HA . 56 . HA 1 2
1120 1 2 1 1 65 HIS HB2 . 62 . HB2 1 2
1121 1 1 1 1 44 LEU HA . 41 . HA 1 2
1121 1 2 1 1 79 ASN HB3 . 76 . HB1 1 2
1122 1 1 1 1 44 LEU HA . 41 . HA 1 2
1122 1 2 1 1 44 LEU MD1 . 41 . HD1* 1 2
1123 1 1 1 1 44 LEU HA . 41 . HA 1 2
1123 1 2 1 1 78 VAL MG2 . 75 . HG2* 1 2
1124 1 1 1 1 10 VAL HA . 7 . HA 1 2
1124 1 2 1 1 77 VAL HA . 74 . HA 1 2
1125 1 1 1 1 10 VAL HA . 7 . HA 1 2
1125 1 2 1 1 76 TYR HB2 . 73 . HB2 1 2
1126 1 1 1 1 10 VAL HA . 7 . HA 1 2
1126 1 2 1 1 76 TYR HB3 . 73 . HB1 1 2
1127 1 1 1 1 10 VAL HA . 7 . HA 1 2
1127 1 2 1 1 21 ILE QG . 18 . HG1* 1 2
1128 1 1 1 1 8 ILE HG13 . 5 . HG11 1 2
1128 1 2 1 1 10 VAL HA . 7 . HA 1 2
1129 1 1 1 1 45 ARG HA . 42 . HA 1 2
1129 1 2 1 1 77 VAL H . 74 . HN 1 2
1130 1 1 1 1 45 ARG HA . 42 . HA 1 2
1130 1 2 1 1 46 TYR QE . 43 . HE* 1 2
1131 1 1 1 1 44 LEU HA . 41 . HA 1 2
1131 1 2 1 1 45 ARG HA . 42 . HA 1 2
1132 1 1 1 1 45 ARG HA . 42 . HA 1 2
1132 1 2 1 1 56 GLY HA3 . 53 . HA1 1 2
1133 1 1 1 1 45 ARG HA . 42 . HA 1 2
1133 1 2 1 1 57 VAL HA . 54 . HA 1 2
1134 1 1 1 1 45 ARG HA . 42 . HA 1 2
1134 1 2 1 1 56 GLY HA2 . 53 . HA2 1 2
1135 1 1 1 1 45 ARG HA . 42 . HA 1 2
1135 1 2 1 1 46 TYR HB3 . 43 . HB1 1 2
1136 1 1 1 1 48 ASN HA . 45 . HA 1 2
1136 1 2 1 1 48 ASN HD22 . 45 . HD22 1 2
1137 1 1 1 1 46 TYR QD . 43 . HD* 1 2
1137 1 2 1 1 48 ASN HA . 45 . HA 1 2
1138 1 1 1 1 46 TYR QE . 43 . HE* 1 2
1138 1 2 1 1 48 ASN HA . 45 . HA 1 2
1139 1 1 1 1 48 ASN HA . 45 . HA 1 2
1139 1 2 1 1 49 PRO HD3 . 46 . HD1 1 2
1140 1 1 1 1 47 ARG QG . 44 . HG* 1 2
1140 1 2 1 1 48 ASN HA . 45 . HA 1 2
1141 1 1 1 1 45 ARG HA . 42 . HA 1 2
1141 1 2 1 1 54 MET ME . 51 . HE* 1 2
1142 1 1 1 1 54 MET ME . 51 . HE* 1 2
1142 1 2 1 1 54 MET QG . 51 . HG* 1 2
1143 1 1 1 1 44 LEU MD2 . 41 . HD2* 1 2
1143 1 2 1 1 45 ARG H . 42 . HN 1 2
1144 1 1 1 1 44 LEU MD2 . 41 . HD2* 1 2
1144 1 2 1 1 57 VAL H . 54 . HN 1 2
1145 1 1 1 1 44 LEU MD2 . 41 . HD2* 1 2
1145 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
1146 1 1 1 1 44 LEU HA . 41 . HA 1 2
1146 1 2 1 1 44 LEU MD2 . 41 . HD2* 1 2
1147 1 1 1 1 44 LEU MD2 . 41 . HD2* 1 2
1147 1 2 1 1 76 TYR HB3 . 73 . HB1 1 2
1148 1 1 1 1 28 THR H . 25 . HN 1 2
1148 1 2 1 1 28 THR MG . 25 . HG2* 1 2
1149 1 1 1 1 28 THR MG . 25 . HG2* 1 2
1149 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
1150 1 1 1 1 75 VAL MG2 . 72 . HG2* 1 2
1150 1 2 1 1 76 TYR H . 73 . HN 1 2
1151 1 1 1 1 6 GLU QG . 3 . HG* 1 2
1151 1 2 1 1 8 ILE MG . 5 . HG2* 1 2
1152 1 1 1 1 66 ALA MB . 63 . HB* 1 2
1152 1 2 1 1 71 TRP HA . 68 . HA 1 2
1153 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
1153 1 2 1 1 66 ALA MB . 63 . HB* 1 2
1154 1 1 1 1 78 VAL MG1 . 75 . HG1* 1 2
1154 1 2 1 1 80 TYR QE . 77 . HE* 1 2
1155 1 1 1 1 19 ILE MD . 16 . HD1* 1 2
1155 1 2 2 2 54 MET H . 151 . HN 1 2
1156 1 1 1 1 19 ILE MD . 16 . HD1* 1 2
1156 1 2 1 1 38 PHE HZ . 35 . HZ 1 2
1157 1 1 1 1 19 ILE MD . 16 . HD1* 1 2
1157 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
1158 1 1 1 1 18 PRO HD2 . 15 . HD2 1 2
1158 1 2 1 1 19 ILE MD . 16 . HD1* 1 2
1159 1 1 1 1 19 ILE MG . 16 . HG2* 1 2
1159 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
1160 1 1 1 1 49 PRO HB2 . 46 . HB2 1 2
1160 1 2 1 1 74 LEU MD2 . 71 . HD2* 1 2
1161 1 1 1 1 49 PRO HG3 . 46 . HG1 1 2
1161 1 2 1 1 74 LEU MD2 . 71 . HD2* 1 2
1162 1 1 1 1 31 LEU H . 28 . HN 1 2
1162 1 2 1 1 31 LEU MD2 . 28 . HD2* 1 2
1163 1 1 1 1 31 LEU MD2 . 28 . HD2* 1 2
1163 1 2 1 1 62 GLY HA2 . 59 . HA2 1 2
1164 1 1 1 1 46 TYR H . 43 . HN 1 2
1164 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
1165 1 1 1 1 44 LEU HA . 41 . HA 1 2
1165 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
1166 1 1 1 1 19 ILE HG13 . 16 . HG11 1 2
1166 1 2 1 1 38 PHE HZ . 35 . HZ 1 2
1167 1 1 1 1 19 ILE HG13 . 16 . HG11 1 2
1167 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
1168 1 1 1 1 41 ALA MB . 38 . HB* 1 2
1168 1 2 1 1 80 TYR QB . 77 . HB* 1 2
1169 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 2
1169 1 2 1 1 41 ALA MB . 38 . HB* 1 2
1170 1 1 1 1 11 THR H . 8 . HN 1 2
1170 1 2 1 1 78 VAL HB . 75 . HB 1 2
1171 1 1 1 1 12 GLU H . 9 . HN 1 2
1171 1 2 1 1 78 VAL HB . 75 . HB 1 2
1172 1 1 1 1 78 VAL HB . 75 . HB 1 2
1172 1 2 1 1 79 ASN HA . 76 . HA 1 2
1173 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 2
1173 1 2 1 1 78 VAL HB . 75 . HB 1 2
1174 1 1 1 1 35 THR MG . 32 . HG2* 1 2
1174 1 2 1 1 40 GLY H . 37 . HN 1 2
1175 1 1 1 1 59 LEU H . 56 . HN 1 2
1175 1 2 1 1 59 LEU HG . 56 . HG 1 2
1176 1 1 1 1 19 ILE HG12 . 16 . HG12 1 2
1176 1 2 1 1 38 PHE HZ . 35 . HZ 1 2
1177 1 1 1 1 19 ILE HG12 . 16 . HG12 1 2
1177 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
1178 1 1 1 1 74 LEU HB2 . 71 . HB2 1 2
1178 1 2 1 1 74 LEU MD1 . 71 . HD1* 1 2
1179 1 1 1 1 10 VAL H . 7 . HN 1 2
1179 1 2 1 1 19 ILE HB . 16 . HB 1 2
1180 1 1 1 1 19 ILE HB . 16 . HB 1 2
1180 1 2 1 1 38 PHE HZ . 35 . HZ 1 2
1181 1 1 1 1 16 ASP HB2 . 13 . HB2 1 2
1181 1 2 1 1 17 GLU QB . 14 . HB* 1 2
1182 1 1 1 1 48 ASN HA . 45 . HA 1 2
1182 1 2 1 1 49 PRO HG2 . 46 . HG2 1 2
1183 1 1 1 1 48 ASN HA . 45 . HA 1 2
1183 1 2 1 1 49 PRO HG3 . 46 . HG1 1 2
1184 1 1 1 1 12 GLU HB3 . 9 . HB1 1 2
1184 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
1185 1 1 1 1 51 GLU QG . 48 . HG* 1 2
1185 1 2 1 1 52 GLN H . 49 . HN 1 2
1186 1 1 1 1 48 ASN HD22 . 45 . HD22 1 2
1186 1 2 1 1 51 GLU QG . 48 . HG* 1 2
1187 1 1 1 1 51 GLU QG . 48 . HG* 1 2
1187 1 2 1 1 52 GLN HA . 49 . HA 1 2
1188 1 1 1 1 12 GLU HB2 . 9 . HB2 1 2
1188 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
1189 1 1 1 1 12 GLU HB2 . 9 . HB2 1 2
1189 1 2 1 1 80 TYR QE . 77 . HE* 1 2
1190 1 1 1 1 52 GLN HA . 49 . HA 1 2
1190 1 2 1 1 52 GLN HG3 . 49 . HG1 1 2
1191 1 1 1 1 12 GLU QG . 9 . HG* 1 2
1191 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
1192 1 1 1 1 12 GLU QG . 9 . HG* 1 2
1192 1 2 1 1 80 TYR QE . 77 . HE* 1 2
1193 1 1 1 1 43 GLY H . 40 . HN 1 2
1193 1 2 1 1 79 ASN HB3 . 76 . HB1 1 2
1194 1 1 1 1 72 GLY QA . 69 . HA* 1 2
1194 1 2 1 1 73 ASN HB2 . 70 . HB2 1 2
1195 1 1 1 1 31 LEU MD2 . 28 . HD2* 1 2
1195 1 2 1 1 62 GLY HA3 . 59 . HA1 1 2
1196 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 2
1196 1 2 1 1 38 PHE HE1 . 35 . HE1 1 2
1197 1 1 1 1 49 PRO HG3 . 46 . HG1 1 2
1197 1 2 1 1 74 LEU MD1 . 71 . HD1* 1 2
1198 1 1 1 1 34 VAL HA . 31 . HA 1 2
1198 1 2 1 1 34 VAL MG1 . 31 . HG1* 1 2
1199 1 1 1 1 48 ASN HB2 . 45 . HB2 1 2
1199 1 2 1 1 49 PRO HG2 . 46 . HG2 1 2
1200 1 1 1 1 14 GLU QG . 11 . HG* 1 2
1200 1 2 1 1 15 ASN HD21 . 12 . HD21 1 2
1201 1 1 1 1 52 GLN HA . 49 . HA 1 2
1201 1 2 1 1 52 GLN HG2 . 49 . HG2 1 2
1202 1 1 1 1 61 GLU QG . 58 . HG* 1 2
1202 1 2 1 1 62 GLY H . 59 . HN 1 2
1203 1 1 1 1 61 GLU HA . 58 . HA 1 2
1203 1 2 1 1 61 GLU QG . 58 . HG* 1 2
1204 1 1 1 1 37 GLN HA . 34 . HA 1 2
1204 1 2 2 2 79 ASN HD21 . 176 . HD21 1 2
1205 1 1 1 1 33 THR HA . 30 . HA 1 2
1205 1 2 1 1 36 ALA MB . 33 . HB* 1 2
1206 1 1 1 1 34 VAL HA . 31 . HA 1 2
1206 1 2 1 1 35 THR HA . 32 . HA 1 2
1207 1 1 1 1 47 ARG QG . 44 . HG* 1 2
1207 1 2 1 1 49 PRO HA . 46 . HA 1 2
1208 1 1 1 1 12 GLU HA . 9 . HA 1 2
1208 1 2 1 1 78 VAL HB . 75 . HB 1 2
1209 1 1 1 1 31 LEU HG . 28 . HG 1 2
1209 1 2 1 1 32 SER HA . 29 . HA 1 2
1210 1 1 1 1 82 LYS HA . 79 . HA 1 2
1210 1 2 1 1 82 LYS HB2 . 79 . HB2 1 2
1211 1 1 1 1 55 ARG HA . 52 . HA 1 2
1211 1 2 1 1 55 ARG QG . 52 . HG* 1 2
1212 1 1 1 1 35 THR HA . 32 . HA 1 2
1212 1 2 1 1 39 PRO HA . 36 . HA 1 2
1213 1 1 1 1 35 THR MG . 32 . HG2* 1 2
1213 1 2 1 1 39 PRO HA . 36 . HA 1 2
1214 1 1 1 1 54 MET HA . 51 . HA 1 2
1214 1 2 1 1 54 MET QG . 51 . HG* 1 2
1215 1 1 1 1 10 VAL HA . 7 . HA 1 2
1215 1 2 1 1 21 ILE MD . 18 . HD1* 1 2
1216 1 1 1 1 46 TYR QD . 43 . HD* 1 2
1216 1 2 1 1 55 ARG HB3 . 52 . HB1 1 2
1217 1 1 1 1 64 LEU HB3 . 61 . HB1 1 2
1217 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
1218 1 1 1 1 57 VAL HA . 54 . HA 1 2
1218 1 2 1 1 64 LEU HB3 . 61 . HB1 1 2
1219 1 1 1 1 44 LEU HG . 41 . HG 1 2
1219 1 2 1 1 45 ARG H . 42 . HN 1 2
1220 1 1 1 1 46 TYR QD . 43 . HD* 1 2
1220 1 2 1 1 47 ARG HB3 . 44 . HB1 1 2
1221 1 1 1 1 44 LEU HB3 . 41 . HB1 1 2
1221 1 2 1 1 45 ARG H . 42 . HN 1 2
1222 1 1 1 1 73 ASN HB3 . 70 . HB1 1 2
1222 1 2 1 1 74 LEU HG . 71 . HG 1 2
1223 1 1 1 1 64 LEU HA . 61 . HA 1 2
1223 1 2 1 1 65 HIS HB3 . 62 . HB1 1 2
1224 1 1 1 1 11 THR MG . 8 . HG2* 1 2
1224 1 2 1 1 18 PRO HD2 . 15 . HD2 1 2
1225 1 1 1 1 8 ILE HB . 5 . HB 1 2
1225 1 2 1 1 72 GLY QA . 69 . HA* 1 2
1226 1 1 1 1 47 ARG H . 44 . HN 1 2
1226 1 2 1 1 49 PRO HD3 . 46 . HD1 1 2
1227 1 1 1 1 78 VAL HB . 75 . HB 1 2
1227 1 2 1 1 80 TYR QE . 77 . HE* 1 2
1228 1 1 1 1 8 ILE H . 5 . HN 1 2
1228 1 2 1 1 8 ILE HG12 . 5 . HG12 1 2
1229 1 1 1 1 54 MET HA . 51 . HA 1 2
1229 1 2 1 1 55 ARG HB3 . 52 . HB1 1 2
1230 1 1 1 1 80 TYR QE . 77 . HE* 1 2
1230 1 2 1 1 81 PRO HG2 . 78 . HG2 1 2
1231 1 1 1 1 12 GLU HB3 . 9 . HB1 1 2
1231 1 2 1 1 80 TYR QE . 77 . HE* 1 2
1232 1 1 1 1 35 THR HB . 32 . HB 1 2
1232 1 2 1 1 41 ALA H . 38 . HN 1 2
1233 1 1 1 1 31 LEU HG . 28 . HG 1 2
1233 1 2 1 1 35 THR HB . 32 . HB 1 2
1234 1 1 1 1 60 VAL H . 57 . HN 1 2
1234 1 2 1 1 65 HIS HD2 . 62 . HD2 1 2
1235 1 1 1 1 65 HIS H . 62 . HN 1 2
1235 1 2 1 1 65 HIS HD2 . 62 . HD2 1 2
1236 1 1 1 1 65 HIS HA . 62 . HA 1 2
1236 1 2 1 1 65 HIS HD2 . 62 . HD2 1 2
1237 1 1 1 1 60 VAL MG2 . 57 . HG2* 1 2
1237 1 2 1 1 65 HIS HD2 . 62 . HD2 1 2
1238 1 1 1 1 71 TRP H . 68 . HN 1 2
1238 1 2 1 1 71 TRP HD1 . 68 . HD1 1 2
1239 1 1 1 1 28 THR H . 25 . HN 1 2
1239 1 2 1 1 71 TRP HD1 . 68 . HD1 1 2
1240 1 1 1 1 71 TRP HB3 . 68 . HB1 1 2
1240 1 2 1 1 71 TRP HD1 . 68 . HD1 1 2
1241 1 1 1 1 66 ALA MB . 63 . HB* 1 2
1241 1 2 1 1 71 TRP HD1 . 68 . HD1 1 2
1242 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
1242 1 2 1 1 71 TRP HD1 . 68 . HD1 1 2
1243 1 1 1 1 9 ARG H . 6 . HN 1 2
1243 1 2 1 1 76 TYR QD . 73 . HD* 1 2
1244 1 1 1 1 80 TYR HA . 77 . HA 1 2
1244 1 2 1 1 80 TYR QD . 77 . HD* 1 2
1245 1 1 1 1 12 GLU HA . 9 . HA 1 2
1245 1 2 1 1 80 TYR QD . 77 . HD* 1 2
1246 1 1 1 1 38 PHE QB . 35 . HB* 1 2
1246 1 2 1 1 80 TYR QD . 77 . HD* 1 2
1247 1 1 1 1 8 ILE HB . 5 . HB 1 2
1247 1 2 1 1 76 TYR QD . 73 . HD* 1 2
1248 1 1 1 1 44 LEU HG . 41 . HG 1 2
1248 1 2 1 1 76 TYR QD . 73 . HD* 1 2
1249 1 1 1 1 7 TYR QD . 4 . HD* 1 2
1249 1 2 1 1 8 ILE MD . 5 . HD1* 1 2
1250 1 1 1 1 38 PHE QD . 35 . HD* 1 2
1250 1 2 1 1 80 TYR QE . 77 . HE* 1 2
1251 1 1 1 1 12 GLU HB2 . 9 . HB2 1 2
1251 1 2 1 1 38 PHE QD . 35 . HD* 1 2
1252 1 1 1 1 38 PHE QD . 35 . HD* 1 2
1252 1 2 1 1 41 ALA MB . 38 . HB* 1 2
1253 1 1 1 1 65 HIS H . 62 . HN 1 2
1253 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
1254 1 1 1 1 28 THR HA . 25 . HA 1 2
1254 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
1255 1 1 1 1 28 THR HB . 25 . HB 1 2
1255 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
1256 1 1 1 1 64 LEU HB2 . 61 . HB2 1 2
1256 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
1257 1 1 1 1 28 THR MG . 25 . HG2* 1 2
1257 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
1258 1 1 1 1 7 TYR QB . 4 . HB* 1 2
1258 1 2 1 1 7 TYR HE1 . 4 . HE1 1 2
1259 1 1 1 1 45 ARG HA . 42 . HA 1 2
1259 1 2 1 1 46 TYR QD . 43 . HD* 1 2
1260 1 1 1 1 46 TYR HA . 43 . HA 1 2
1260 1 2 1 1 46 TYR QD . 43 . HD* 1 2
1261 1 1 1 1 46 TYR QD . 43 . HD* 1 2
1261 1 2 1 1 57 VAL HA . 54 . HA 1 2
1262 1 1 1 1 46 TYR QD . 43 . HD* 1 2
1262 1 2 1 1 57 VAL HB . 54 . HB 1 2
1263 1 1 1 1 46 TYR QD . 43 . HD* 1 2
1263 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
1264 1 1 1 1 46 TYR QE . 43 . HE* 1 2
1264 1 2 1 1 58 ARG H . 55 . HN 1 2
1265 1 1 1 1 46 TYR QE . 43 . HE* 1 2
1265 1 2 1 1 48 ASN HD21 . 45 . HD21 1 2
1266 1 1 1 1 46 TYR QE . 43 . HE* 1 2
1266 1 2 1 1 57 VAL HA . 54 . HA 1 2
1267 1 1 1 1 46 TYR QE . 43 . HE* 1 2
1267 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
1268 1 1 1 1 11 THR HA . 8 . HA 1 2
1268 1 2 1 1 38 PHE HZ . 35 . HZ 1 2
1269 1 1 1 1 34 VAL HA . 31 . HA 1 2
1269 1 2 1 1 38 PHE HE1 . 35 . HE1 1 2
1270 1 1 1 1 38 PHE QB . 35 . HB* 1 2
1270 1 2 1 1 38 PHE HE1 . 35 . HE1 1 2
1271 1 1 1 1 19 ILE HB . 16 . HB 1 2
1271 1 2 1 1 38 PHE HE1 . 35 . HE1 1 2
1272 1 1 1 1 38 PHE HE1 . 35 . HE1 1 2
1272 1 2 1 1 78 VAL HB . 75 . HB 1 2
1273 1 1 1 1 34 VAL MG2 . 31 . HG2* 1 2
1273 1 2 1 1 38 PHE HE1 . 35 . HE1 1 2
1274 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
1274 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
1275 1 1 1 1 44 LEU MD1 . 41 . HD1* 1 2
1275 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
1276 1 1 1 1 65 HIS H . 62 . HN 1 2
1276 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
1277 1 1 1 1 64 LEU HA . 61 . HA 1 2
1277 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
1278 1 1 1 1 64 LEU HB2 . 61 . HB2 1 2
1278 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
1279 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
1279 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
1280 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
1280 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
1281 1 1 1 1 71 TRP HA . 68 . HA 1 2
1281 1 2 1 1 71 TRP HZ3 . 68 . HZ3 1 2
1282 1 1 1 1 71 TRP HB3 . 68 . HB1 1 2
1282 1 2 1 1 71 TRP HZ3 . 68 . HZ3 1 2
1283 1 1 1 1 41 ALA H . 38 . HN 1 2
1283 1 2 1 1 80 TYR QE . 77 . HE* 1 2
1284 1 1 1 1 40 GLY HA3 . 37 . HA1 1 2
1284 1 2 1 1 80 TYR QE . 77 . HE* 1 2
1285 1 1 1 1 38 PHE QB . 35 . HB* 1 2
1285 1 2 1 1 80 TYR QE . 77 . HE* 1 2
1286 1 1 1 1 78 VAL MG2 . 75 . HG2* 1 2
1286 1 2 1 1 80 TYR QE . 77 . HE* 1 2
1287 1 1 1 1 38 PHE QB . 35 . HB* 1 2
1287 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
1288 1 1 1 1 19 ILE HB . 16 . HB 1 2
1288 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
1289 1 1 1 1 12 GLU H . 9 . HN 1 2
1289 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
1290 1 1 1 1 12 GLU HA . 9 . HA 1 2
1290 1 2 1 1 38 PHE HE2 . 35 . HE2 1 2
1291 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
1291 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
1292 1 1 1 1 65 HIS HB3 . 62 . HB1 1 2
1292 1 2 1 1 71 TRP HZ2 . 68 . HZ2 1 2
1293 1 1 1 1 67 PRO HD3 . 64 . HD1 1 2
1293 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
1294 1 1 1 1 46 TYR QD . 43 . HD* 1 2
1294 1 2 1 1 56 GLY HA2 . 53 . HA2 1 2
1295 1 1 1 1 67 PRO HD3 . 64 . HD1 1 2
1295 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
1296 1 1 1 1 65 HIS HB3 . 62 . HB1 1 2
1296 1 2 1 1 65 HIS HE1 . 62 . HE1 1 2
1297 1 1 2 2 35 THR H . 132 . HN 1 2
1297 1 2 2 2 37 GLN H . 134 . HN 1 2
1298 1 1 2 2 37 GLN H . 134 . HN 1 2
1298 1 2 2 2 40 GLY H . 137 . HN 1 2
1299 1 1 2 2 37 GLN H . 134 . HN 1 2
1299 1 2 2 2 38 PHE H . 135 . HN 1 2
1300 1 1 2 2 36 ALA H . 133 . HN 1 2
1300 1 2 2 2 37 GLN H . 134 . HN 1 2
1301 1 1 2 2 37 GLN H . 134 . HN 1 2
1301 1 2 2 2 38 PHE HA . 135 . HA 1 2
1302 1 1 2 2 34 VAL HA . 131 . HA 1 2
1302 1 2 2 2 37 GLN H . 134 . HN 1 2
1303 1 1 2 2 37 GLN H . 134 . HN 1 2
1303 1 2 2 2 38 PHE QB . 135 . HB* 1 2
1304 1 1 2 2 37 GLN H . 134 . HN 1 2
1304 1 2 2 2 37 GLN QB . 134 . HB* 1 2
1305 1 1 2 2 36 ALA MB . 133 . HB* 1 2
1305 1 2 2 2 37 GLN H . 134 . HN 1 2
1306 1 1 2 2 73 ASN H . 170 . HN 1 2
1306 1 2 2 2 74 LEU H . 171 . HN 1 2
1307 1 1 2 2 72 GLY QA . 169 . HA* 1 2
1307 1 2 2 2 74 LEU H . 171 . HN 1 2
1308 1 1 2 2 71 TRP HB3 . 168 . HB1 1 2
1308 1 2 2 2 74 LEU H . 171 . HN 1 2
1309 1 1 2 2 73 ASN HB3 . 170 . HB1 1 2
1309 1 2 2 2 74 LEU H . 171 . HN 1 2
1310 1 1 2 2 73 ASN HB2 . 170 . HB2 1 2
1310 1 2 2 2 74 LEU H . 171 . HN 1 2
1311 1 1 2 2 74 LEU H . 171 . HN 1 2
1311 1 2 2 2 74 LEU HB3 . 171 . HB1 1 2
1312 1 1 2 2 74 LEU H . 171 . HN 1 2
1312 1 2 2 2 74 LEU MD2 . 171 . HD2* 1 2
1313 1 1 2 2 74 LEU H . 171 . HN 1 2
1313 1 2 2 2 74 LEU MD1 . 171 . HD1* 1 2
1314 1 1 2 2 32 SER H . 129 . HN 1 2
1314 1 2 2 2 34 VAL H . 131 . HN 1 2
1315 1 1 2 2 33 THR HB . 130 . HB 1 2
1315 1 2 2 2 34 VAL H . 131 . HN 1 2
1316 1 1 2 2 34 VAL H . 131 . HN 1 2
1316 1 2 2 2 34 VAL HB . 131 . HB 1 2
1317 1 1 2 2 43 GLY H . 140 . HN 1 2
1317 1 2 2 2 44 LEU H . 141 . HN 1 2
1318 1 1 2 2 42 CYS HB2 . 139 . HB2 1 2
1318 1 2 2 2 43 GLY H . 140 . HN 1 2
1319 1 1 2 2 42 CYS HB3 . 139 . HB1 1 2
1319 1 2 2 2 43 GLY H . 140 . HN 1 2
1320 1 1 2 2 35 THR H . 132 . HN 1 2
1320 1 2 2 2 36 ALA H . 133 . HN 1 2
1321 1 1 2 2 36 ALA H . 133 . HN 1 2
1321 1 2 2 2 38 PHE H . 135 . HN 1 2
1322 1 1 2 2 36 ALA H . 133 . HN 1 2
1322 1 2 2 2 36 ALA HA . 133 . HA 1 2
1323 1 1 2 2 36 ALA H . 133 . HN 1 2
1323 1 2 2 2 36 ALA MB . 133 . HB* 1 2
1324 1 1 2 2 58 ARG QB . 155 . HB* 1 2
1324 1 2 2 2 59 LEU H . 156 . HN 1 2
1325 1 1 2 2 58 ARG QG . 155 . HG* 1 2
1325 1 2 2 2 59 LEU H . 156 . HN 1 2
1326 1 1 2 2 59 LEU H . 156 . HN 1 2
1326 1 2 2 2 60 VAL MG1 . 157 . HG1* 1 2
1327 1 1 2 2 59 LEU H . 156 . HN 1 2
1327 1 2 2 2 59 LEU MD1 . 156 . HD1* 1 2
1328 1 1 2 2 33 THR H . 130 . HN 1 2
1328 1 2 2 2 35 THR H . 132 . HN 1 2
1329 1 1 2 2 32 SER H . 129 . HN 1 2
1329 1 2 2 2 33 THR H . 130 . HN 1 2
1330 1 1 2 2 33 THR H . 130 . HN 1 2
1330 1 2 2 2 34 VAL H . 131 . HN 1 2
1331 1 1 2 2 33 THR H . 130 . HN 1 2
1331 1 2 2 2 33 THR HB . 130 . HB 1 2
1332 1 1 2 2 30 LEU HB3 . 127 . HB1 1 2
1332 1 2 2 2 33 THR H . 130 . HN 1 2
1333 1 1 2 2 31 LEU HB3 . 128 . HB1 1 2
1333 1 2 2 2 33 THR H . 130 . HN 1 2
1334 1 1 2 2 24 GLU H . 121 . HN 1 2
1334 1 2 2 2 26 ASP H . 123 . HN 1 2
1335 1 1 2 2 25 ASP H . 122 . HN 1 2
1335 1 2 2 2 26 ASP H . 123 . HN 1 2
1336 1 1 2 2 26 ASP H . 123 . HN 1 2
1336 1 2 2 2 27 GLY H . 124 . HN 1 2
1337 1 1 2 2 42 CYS H . 139 . HN 1 2
1337 1 2 2 2 79 ASN H . 176 . HN 1 2
1338 1 1 2 2 44 LEU HA . 141 . HA 1 2
1338 1 2 2 2 79 ASN H . 176 . HN 1 2
1339 1 1 2 2 79 ASN H . 176 . HN 1 2
1339 1 2 2 2 80 TYR HA . 177 . HA 1 2
1340 1 1 2 2 78 VAL HA . 175 . HA 1 2
1340 1 2 2 2 79 ASN H . 176 . HN 1 2
1341 1 1 2 2 79 ASN H . 176 . HN 1 2
1341 1 2 2 2 79 ASN HB2 . 176 . HB2 1 2
1342 1 1 2 2 79 ASN H . 176 . HN 1 2
1342 1 2 2 2 79 ASN HB3 . 176 . HB1 1 2
1343 1 1 2 2 78 VAL MG2 . 175 . HG2* 1 2
1343 1 2 2 2 79 ASN H . 176 . HN 1 2
1344 1 1 2 2 75 VAL H . 172 . HN 1 2
1344 1 2 2 2 76 TYR H . 173 . HN 1 2
1345 1 1 2 2 74 LEU H . 171 . HN 1 2
1345 1 2 2 2 75 VAL H . 172 . HN 1 2
1346 1 1 2 2 75 VAL H . 172 . HN 1 2
1346 1 2 2 2 75 VAL MG1 . 172 . HG1* 1 2
1347 1 1 2 2 48 ASN H . 145 . HN 1 2
1347 1 2 2 2 53 CYS H . 150 . HN 1 2
1348 1 1 2 2 52 GLN H . 149 . HN 1 2
1348 1 2 2 2 53 CYS H . 150 . HN 1 2
1349 1 1 2 2 51 SER H . 148 . HN 1 2
1349 1 2 2 2 53 CYS H . 150 . HN 1 2
1350 1 1 2 2 52 GLN HA . 149 . HA 1 2
1350 1 2 2 2 53 CYS H . 150 . HN 1 2
1351 1 1 2 2 53 CYS H . 150 . HN 1 2
1351 1 2 2 2 53 CYS HB2 . 150 . HB2 1 2
1352 1 1 2 2 53 CYS H . 150 . HN 1 2
1352 1 2 2 2 53 CYS HB3 . 150 . HB1 1 2
1353 1 1 2 2 77 VAL H . 174 . HN 1 2
1353 1 2 2 2 78 VAL H . 175 . HN 1 2
1354 1 1 2 2 45 ARG H . 142 . HN 1 2
1354 1 2 2 2 78 VAL H . 175 . HN 1 2
1355 1 1 2 2 11 THR H . 108 . HN 1 2
1355 1 2 2 2 78 VAL H . 175 . HN 1 2
1356 1 1 2 2 38 PHE HZ . 135 . HZ 1 2
1356 1 2 2 2 78 VAL H . 175 . HN 1 2
1357 1 1 2 2 77 VAL HA . 174 . HA 1 2
1357 1 2 2 2 78 VAL H . 175 . HN 1 2
1358 1 1 2 2 12 GLU HA . 109 . HA 1 2
1358 1 2 2 2 78 VAL H . 175 . HN 1 2
1359 1 1 2 2 77 VAL HB . 174 . HB 1 2
1359 1 2 2 2 78 VAL H . 175 . HN 1 2
1360 1 1 2 2 78 VAL H . 175 . HN 1 2
1360 1 2 2 2 78 VAL HB . 175 . HB 1 2
1361 1 1 2 2 78 VAL H . 175 . HN 1 2
1361 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
1362 1 1 2 2 50 VAL H . 147 . HN 1 2
1362 1 2 2 2 51 SER H . 148 . HN 1 2
1363 1 1 2 2 49 PRO HB2 . 146 . HB2 1 2
1363 1 2 2 2 50 VAL H . 147 . HN 1 2
1364 1 1 2 2 24 GLU H . 121 . HN 1 2
1364 1 2 2 2 28 THR H . 125 . HN 1 2
1365 1 1 2 2 26 ASP H . 123 . HN 1 2
1365 1 2 2 2 28 THR H . 125 . HN 1 2
1366 1 1 2 2 28 THR H . 125 . HN 1 2
1366 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
1367 1 1 2 2 26 ASP HB3 . 123 . HB1 1 2
1367 1 2 2 2 28 THR H . 125 . HN 1 2
1368 1 1 2 2 26 ASP HB2 . 123 . HB2 1 2
1368 1 2 2 2 28 THR H . 125 . HN 1 2
1369 1 1 2 2 28 THR H . 125 . HN 1 2
1369 1 2 2 2 28 THR MG . 125 . HG2* 1 2
1370 1 1 2 2 28 THR H . 125 . HN 1 2
1370 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1371 1 1 2 2 28 THR H . 125 . HN 1 2
1371 1 2 2 2 66 ALA MB . 163 . HB* 1 2
1372 1 1 2 2 82 LYS H . 179 . HN 1 2
1372 1 2 2 2 83 ASP H . 180 . HN 1 2
1373 1 1 2 2 82 LYS QE . 179 . HE* 1 2
1373 1 2 2 2 83 ASP H . 180 . HN 1 2
1374 1 1 2 2 69 ALA H . 166 . HN 1 2
1374 1 2 2 2 70 GLY H . 167 . HN 1 2
1375 1 1 2 2 67 PRO HB2 . 164 . HB2 1 2
1375 1 2 2 2 70 GLY H . 167 . HN 1 2
1376 1 1 2 2 69 ALA MB . 166 . HB* 1 2
1376 1 2 2 2 70 GLY H . 167 . HN 1 2
1377 1 1 2 2 12 GLU H . 109 . HN 1 2
1377 1 2 2 2 13 ASP H . 110 . HN 1 2
1378 1 1 2 2 12 GLU HB3 . 109 . HB1 1 2
1378 1 2 2 2 13 ASP H . 110 . HN 1 2
1379 1 1 2 2 13 ASP H . 110 . HN 1 2
1379 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
1380 1 1 2 2 65 HIS H . 162 . HN 1 2
1380 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
1381 1 1 2 2 65 HIS H . 162 . HN 1 2
1381 1 2 2 2 66 ALA MB . 163 . HB* 1 2
1382 1 1 2 2 15 ASN H . 112 . HN 1 2
1382 1 2 2 2 16 ASP H . 113 . HN 1 2
1383 1 1 2 2 14 GLU HA . 111 . HA 1 2
1383 1 2 2 2 16 ASP H . 113 . HN 1 2
1384 1 1 2 2 40 GLY H . 137 . HN 1 2
1384 1 2 2 2 41 ALA H . 138 . HN 1 2
1385 1 1 2 2 38 PHE HA . 135 . HA 1 2
1385 1 2 2 2 41 ALA H . 138 . HN 1 2
1386 1 1 2 2 41 ALA H . 138 . HN 1 2
1386 1 2 2 2 41 ALA MB . 138 . HB* 1 2
1387 1 1 2 2 34 VAL QG . 131 . HG* 1 2
1387 1 2 2 2 41 ALA H . 138 . HN 1 2
1388 1 1 2 2 23 SER H . 120 . HN 1 2
1388 1 2 2 2 24 GLU H . 121 . HN 1 2
1389 1 1 2 2 6 GLU H . 103 . HN 1 2
1389 1 2 2 2 23 SER H . 120 . HN 1 2
1390 1 1 2 2 23 SER H . 120 . HN 1 2
1390 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
1391 1 1 2 2 5 SER QB . 102 . HB* 1 2
1391 1 2 2 2 23 SER H . 120 . HN 1 2
1392 1 1 2 2 23 SER H . 120 . HN 1 2
1392 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1393 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
1393 1 2 2 2 23 SER H . 120 . HN 1 2
1394 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1394 1 2 2 2 23 SER H . 120 . HN 1 2
1395 1 1 2 2 68 ASP H . 165 . HN 1 2
1395 1 2 2 2 69 ALA H . 166 . HN 1 2
1396 1 1 2 2 69 ALA H . 166 . HN 1 2
1396 1 2 2 2 69 ALA HA . 166 . HA 1 2
1397 1 1 2 2 69 ALA H . 166 . HN 1 2
1397 1 2 2 2 70 GLY HA2 . 167 . HA2 1 2
1398 1 1 2 2 67 PRO HD3 . 164 . HD1 1 2
1398 1 2 2 2 69 ALA H . 166 . HN 1 2
1399 1 1 2 2 68 ASP HB3 . 165 . HB1 1 2
1399 1 2 2 2 69 ALA H . 166 . HN 1 2
1400 1 1 2 2 67 PRO HB2 . 164 . HB2 1 2
1400 1 2 2 2 69 ALA H . 166 . HN 1 2
1401 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1401 1 2 2 2 69 ALA H . 166 . HN 1 2
1402 1 1 2 2 42 CYS H . 139 . HN 1 2
1402 1 2 2 2 80 TYR H . 177 . HN 1 2
1403 1 1 2 2 79 ASN H . 176 . HN 1 2
1403 1 2 2 2 80 TYR H . 177 . HN 1 2
1404 1 1 2 2 79 ASN HD21 . 176 . HD21 1 2
1404 1 2 2 2 80 TYR H . 177 . HN 1 2
1405 1 1 2 2 80 TYR H . 177 . HN 1 2
1405 1 2 2 2 80 TYR QD . 177 . HD* 1 2
1406 1 1 2 2 79 ASN HB3 . 176 . HB1 1 2
1406 1 2 2 2 80 TYR H . 177 . HN 1 2
1407 1 1 2 2 41 ALA MB . 138 . HB* 1 2
1407 1 2 2 2 80 TYR H . 177 . HN 1 2
1408 1 1 2 2 78 VAL MG2 . 175 . HG2* 1 2
1408 1 2 2 2 80 TYR H . 177 . HN 1 2
1409 1 1 2 2 78 VAL MG1 . 175 . HG1* 1 2
1409 1 2 2 2 80 TYR H . 177 . HN 1 2
1410 1 1 2 2 5 SER H . 102 . HN 1 2
1410 1 2 2 2 6 GLU H . 103 . HN 1 2
1411 1 1 2 2 5 SER H . 102 . HN 1 2
1411 1 2 2 2 5 SER QB . 102 . HB* 1 2
1412 1 1 2 2 5 SER H . 102 . HN 1 2
1412 1 2 2 2 22 PRO HB3 . 119 . HB1 1 2
1413 1 1 2 2 27 GLY H . 124 . HN 1 2
1413 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1414 1 1 2 2 24 GLU H . 121 . HN 1 2
1414 1 2 2 2 27 GLY H . 124 . HN 1 2
1415 1 1 2 2 25 ASP H . 122 . HN 1 2
1415 1 2 2 2 27 GLY H . 124 . HN 1 2
1416 1 1 2 2 27 GLY H . 124 . HN 1 2
1416 1 2 2 2 28 THR H . 125 . HN 1 2
1417 1 1 2 2 27 GLY H . 124 . HN 1 2
1417 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
1418 1 1 2 2 26 ASP HA . 123 . HA 1 2
1418 1 2 2 2 27 GLY H . 124 . HN 1 2
1419 1 1 2 2 27 GLY H . 124 . HN 1 2
1419 1 2 2 2 28 THR MG . 125 . HG2* 1 2
1420 1 1 2 2 27 GLY H . 124 . HN 1 2
1420 1 2 2 2 66 ALA MB . 163 . HB* 1 2
1421 1 1 2 2 61 GLU H . 158 . HN 1 2
1421 1 2 2 2 63 ILE H . 160 . HN 1 2
1422 1 1 2 2 60 VAL H . 157 . HN 1 2
1422 1 2 2 2 63 ILE H . 160 . HN 1 2
1423 1 1 2 2 31 LEU H . 128 . HN 1 2
1423 1 2 2 2 63 ILE H . 160 . HN 1 2
1424 1 1 2 2 61 GLU HA . 158 . HA 1 2
1424 1 2 2 2 63 ILE H . 160 . HN 1 2
1425 1 1 2 2 63 ILE H . 160 . HN 1 2
1425 1 2 2 2 63 ILE HB . 160 . HB 1 2
1426 1 1 2 2 63 ILE H . 160 . HN 1 2
1426 1 2 2 2 63 ILE HG12 . 160 . HG12 1 2
1427 1 1 2 2 60 VAL H . 157 . HN 1 2
1427 1 2 2 2 62 GLY H . 159 . HN 1 2
1428 1 1 2 2 59 LEU HA . 156 . HA 1 2
1428 1 2 2 2 62 GLY H . 159 . HN 1 2
1429 1 1 2 2 59 LEU MD1 . 156 . HD1* 1 2
1429 1 2 2 2 62 GLY H . 159 . HN 1 2
1430 1 1 2 2 19 ILE HA . 116 . HA 1 2
1430 1 2 2 2 20 GLU H . 117 . HN 1 2
1431 1 1 2 2 20 GLU H . 117 . HN 1 2
1431 1 2 2 2 20 GLU HB3 . 117 . HB1 1 2
1432 1 1 2 2 35 THR H . 132 . HN 1 2
1432 1 2 2 2 38 PHE H . 135 . HN 1 2
1433 1 1 2 2 38 PHE H . 135 . HN 1 2
1433 1 2 2 2 40 GLY H . 137 . HN 1 2
1434 1 1 2 2 38 PHE H . 135 . HN 1 2
1434 1 2 2 2 41 ALA H . 138 . HN 1 2
1435 1 1 2 2 35 THR HA . 132 . HA 1 2
1435 1 2 2 2 38 PHE H . 135 . HN 1 2
1436 1 1 2 2 38 PHE H . 135 . HN 1 2
1436 1 2 2 2 38 PHE QB . 135 . HB* 1 2
1437 1 1 2 2 37 GLN QB . 134 . HB* 1 2
1437 1 2 2 2 38 PHE H . 135 . HN 1 2
1438 1 1 2 2 34 VAL QG . 131 . HG* 1 2
1438 1 2 2 2 38 PHE H . 135 . HN 1 2
1439 1 1 2 2 44 LEU H . 141 . HN 1 2
1439 1 2 2 2 57 VAL H . 154 . HN 1 2
1440 1 1 2 2 44 LEU H . 141 . HN 1 2
1440 1 2 2 2 57 VAL HB . 154 . HB 1 2
1441 1 1 2 2 44 LEU H . 141 . HN 1 2
1441 1 2 2 2 79 ASN HB3 . 176 . HB1 1 2
1442 1 1 2 2 44 LEU H . 141 . HN 1 2
1442 1 2 2 2 44 LEU HB2 . 141 . HB2 1 2
1443 1 1 2 2 68 ASP H . 165 . HN 1 2
1443 1 2 2 2 70 GLY H . 167 . HN 1 2
1444 1 1 2 2 67 PRO HA . 164 . HA 1 2
1444 1 2 2 2 68 ASP H . 165 . HN 1 2
1445 1 1 2 2 68 ASP H . 165 . HN 1 2
1445 1 2 2 2 68 ASP HB3 . 165 . HB1 1 2
1446 1 1 2 2 67 PRO HB2 . 164 . HB2 1 2
1446 1 2 2 2 68 ASP H . 165 . HN 1 2
1447 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1447 1 2 2 2 68 ASP H . 165 . HN 1 2
1448 1 1 2 2 48 ASN H . 145 . HN 1 2
1448 1 2 2 2 52 GLN H . 149 . HN 1 2
1449 1 1 2 2 51 SER H . 148 . HN 1 2
1449 1 2 2 2 52 GLN H . 149 . HN 1 2
1450 1 1 2 2 52 GLN H . 149 . HN 1 2
1450 1 2 2 2 52 GLN QB . 149 . HB* 1 2
1451 1 1 2 2 52 GLN H . 149 . HN 1 2
1451 1 2 2 2 52 GLN HG2 . 149 . HG2 1 2
1452 1 1 2 2 66 ALA H . 163 . HN 1 2
1452 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1453 1 1 2 2 65 HIS H . 162 . HN 1 2
1453 1 2 2 2 66 ALA H . 163 . HN 1 2
1454 1 1 2 2 66 ALA H . 163 . HN 1 2
1454 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
1455 1 1 2 2 66 ALA H . 163 . HN 1 2
1455 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
1456 1 1 2 2 64 LEU HA . 161 . HA 1 2
1456 1 2 2 2 66 ALA H . 163 . HN 1 2
1457 1 1 2 2 65 HIS HA . 162 . HA 1 2
1457 1 2 2 2 66 ALA H . 163 . HN 1 2
1458 1 1 2 2 66 ALA H . 163 . HN 1 2
1458 1 2 2 2 70 GLY HA2 . 167 . HA2 1 2
1459 1 1 2 2 28 THR MG . 125 . HG2* 1 2
1459 1 2 2 2 66 ALA H . 163 . HN 1 2
1460 1 1 2 2 66 ALA H . 163 . HN 1 2
1460 1 2 2 2 66 ALA MB . 163 . HB* 1 2
1461 1 1 2 2 29 VAL H . 126 . HN 1 2
1461 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1462 1 1 2 2 29 VAL H . 126 . HN 1 2
1462 1 2 2 2 64 LEU H . 161 . HN 1 2
1463 1 1 2 2 28 THR H . 125 . HN 1 2
1463 1 2 2 2 29 VAL H . 126 . HN 1 2
1464 1 1 2 2 29 VAL H . 126 . HN 1 2
1464 1 2 2 2 64 LEU HA . 161 . HA 1 2
1465 1 1 2 2 29 VAL H . 126 . HN 1 2
1465 1 2 2 2 63 ILE HA . 160 . HA 1 2
1466 1 1 2 2 28 THR HB . 125 . HB 1 2
1466 1 2 2 2 29 VAL H . 126 . HN 1 2
1467 1 1 2 2 29 VAL H . 126 . HN 1 2
1467 1 2 2 2 29 VAL HB . 126 . HB 1 2
1468 1 1 2 2 29 VAL H . 126 . HN 1 2
1468 1 2 2 2 64 LEU HB2 . 161 . HB2 1 2
1469 1 1 2 2 29 VAL H . 126 . HN 1 2
1469 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1470 1 1 2 2 29 VAL H . 126 . HN 1 2
1470 1 2 2 2 66 ALA MB . 163 . HB* 1 2
1471 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1471 1 2 2 2 29 VAL H . 126 . HN 1 2
1472 1 1 2 2 7 ARG H . 104 . HN 1 2
1472 1 2 2 2 8 ILE MG . 105 . HG2* 1 2
1473 1 1 2 2 6 GLU H . 103 . HN 1 2
1473 1 2 2 2 24 GLU H . 121 . HN 1 2
1474 1 1 2 2 6 GLU H . 103 . HN 1 2
1474 1 2 2 2 22 PRO HA . 119 . HA 1 2
1475 1 1 2 2 5 SER QB . 102 . HB* 1 2
1475 1 2 2 2 6 GLU H . 103 . HN 1 2
1476 1 1 2 2 6 GLU H . 103 . HN 1 2
1476 1 2 2 2 6 GLU HB3 . 103 . HB1 1 2
1477 1 1 2 2 30 LEU H . 127 . HN 1 2
1477 1 2 2 2 64 LEU H . 161 . HN 1 2
1478 1 1 2 2 30 LEU H . 127 . HN 1 2
1478 1 2 2 2 33 THR H . 130 . HN 1 2
1479 1 1 2 2 30 LEU H . 127 . HN 1 2
1479 1 2 2 2 34 VAL H . 131 . HN 1 2
1480 1 1 2 2 29 VAL HA . 126 . HA 1 2
1480 1 2 2 2 30 LEU H . 127 . HN 1 2
1481 1 1 2 2 30 LEU H . 127 . HN 1 2
1481 1 2 2 2 31 LEU HA . 128 . HA 1 2
1482 1 1 2 2 30 LEU H . 127 . HN 1 2
1482 1 2 2 2 30 LEU HB2 . 127 . HB2 1 2
1483 1 1 2 2 30 LEU H . 127 . HN 1 2
1483 1 2 2 2 33 THR MG . 130 . HG2* 1 2
1484 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
1484 1 2 2 2 30 LEU H . 127 . HN 1 2
1485 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
1485 1 2 2 2 30 LEU H . 127 . HN 1 2
1486 1 1 2 2 48 ASN H . 145 . HN 1 2
1486 1 2 2 2 55 ARG H . 152 . HN 1 2
1487 1 1 2 2 47 ARG HA . 144 . HA 1 2
1487 1 2 2 2 48 ASN H . 145 . HN 1 2
1488 1 1 2 2 48 ASN H . 145 . HN 1 2
1488 1 2 2 2 49 PRO HD2 . 146 . HD2 1 2
1489 1 1 2 2 48 ASN H . 145 . HN 1 2
1489 1 2 2 2 52 GLN HA . 149 . HA 1 2
1490 1 1 2 2 48 ASN H . 145 . HN 1 2
1490 1 2 2 2 48 ASN HB3 . 145 . HB1 1 2
1491 1 1 2 2 48 ASN H . 145 . HN 1 2
1491 1 2 2 2 48 ASN HB2 . 145 . HB2 1 2
1492 1 1 2 2 17 GLU H . 114 . HN 1 2
1492 1 2 2 2 17 GLU QB . 114 . HB* 1 2
1493 1 1 2 2 38 PHE HA . 135 . HA 1 2
1493 1 2 2 2 40 GLY H . 137 . HN 1 2
1494 1 1 2 2 38 PHE QB . 135 . HB* 1 2
1494 1 2 2 2 40 GLY H . 137 . HN 1 2
1495 1 1 2 2 34 VAL QG . 131 . HG* 1 2
1495 1 2 2 2 40 GLY H . 137 . HN 1 2
1496 1 1 2 2 11 THR HA . 108 . HA 1 2
1496 1 2 2 2 12 GLU H . 109 . HN 1 2
1497 1 1 2 2 12 GLU H . 109 . HN 1 2
1497 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
1498 1 1 2 2 81 PRO HA . 178 . HA 1 2
1498 1 2 2 2 82 LYS H . 179 . HN 1 2
1499 1 1 2 2 82 LYS H . 179 . HN 1 2
1499 1 2 2 2 82 LYS QG . 179 . HG* 1 2
1500 1 1 2 2 31 LEU H . 128 . HN 1 2
1500 1 2 2 2 64 LEU H . 161 . HN 1 2
1501 1 1 2 2 31 LEU H . 128 . HN 1 2
1501 1 2 2 2 33 THR H . 130 . HN 1 2
1502 1 1 2 2 31 LEU H . 128 . HN 1 2
1502 1 2 2 2 34 VAL H . 131 . HN 1 2
1503 1 1 2 2 30 LEU HA . 127 . HA 1 2
1503 1 2 2 2 31 LEU H . 128 . HN 1 2
1504 1 1 2 2 31 LEU H . 128 . HN 1 2
1504 1 2 2 2 63 ILE HA . 160 . HA 1 2
1505 1 1 2 2 31 LEU H . 128 . HN 1 2
1505 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
1506 1 1 2 2 31 LEU H . 128 . HN 1 2
1506 1 2 2 2 34 VAL HB . 131 . HB 1 2
1507 1 1 2 2 31 LEU H . 128 . HN 1 2
1507 1 2 2 2 31 LEU HB2 . 128 . HB2 1 2
1508 1 1 2 2 31 LEU H . 128 . HN 1 2
1508 1 2 2 2 31 LEU HB3 . 128 . HB1 1 2
1509 1 1 2 2 30 LEU MD1 . 127 . HD1* 1 2
1509 1 2 2 2 31 LEU H . 128 . HN 1 2
1510 1 1 2 2 70 GLY H . 167 . HN 1 2
1510 1 2 2 2 72 GLY H . 169 . HN 1 2
1511 1 1 2 2 71 TRP HD1 . 168 . HD1 1 2
1511 1 2 2 2 72 GLY H . 169 . HN 1 2
1512 1 1 2 2 72 GLY H . 169 . HN 1 2
1512 1 2 2 2 74 LEU H . 171 . HN 1 2
1513 1 1 2 2 72 GLY H . 169 . HN 1 2
1513 1 2 2 2 73 ASN HA . 170 . HA 1 2
1514 1 1 2 2 71 TRP HB2 . 168 . HB2 1 2
1514 1 2 2 2 72 GLY H . 169 . HN 1 2
1515 1 1 2 2 32 SER H . 129 . HN 1 2
1515 1 2 2 2 35 THR H . 132 . HN 1 2
1516 1 1 2 2 32 SER H . 129 . HN 1 2
1516 1 2 2 2 32 SER HB3 . 129 . HB1 1 2
1517 1 1 2 2 32 SER H . 129 . HN 1 2
1517 1 2 2 2 32 SER HB2 . 129 . HB2 1 2
1518 1 1 2 2 32 SER H . 129 . HN 1 2
1518 1 2 2 2 34 VAL HB . 131 . HB 1 2
1519 1 1 2 2 31 LEU HG . 128 . HG 1 2
1519 1 2 2 2 32 SER H . 129 . HN 1 2
1520 1 1 2 2 31 LEU HB3 . 128 . HB1 1 2
1520 1 2 2 2 32 SER H . 129 . HN 1 2
1521 1 1 2 2 30 LEU MD1 . 127 . HD1* 1 2
1521 1 2 2 2 32 SER H . 129 . HN 1 2
1522 1 1 2 2 11 THR H . 108 . HN 1 2
1522 1 2 2 2 19 ILE H . 116 . HN 1 2
1523 1 1 2 2 10 VAL HA . 107 . HA 1 2
1523 1 2 2 2 11 THR H . 108 . HN 1 2
1524 1 1 2 2 11 THR H . 108 . HN 1 2
1524 1 2 2 2 77 VAL HA . 174 . HA 1 2
1525 1 1 2 2 11 THR H . 108 . HN 1 2
1525 1 2 2 2 78 VAL HA . 175 . HA 1 2
1526 1 1 2 2 11 THR H . 108 . HN 1 2
1526 1 2 2 2 11 THR HB . 108 . HB 1 2
1527 1 1 2 2 10 VAL HB . 107 . HB 1 2
1527 1 2 2 2 11 THR H . 108 . HN 1 2
1528 1 1 2 2 71 TRP H . 168 . HN 1 2
1528 1 2 2 2 71 TRP HE3 . 168 . HE3 1 2
1529 1 1 2 2 70 GLY HA3 . 167 . HA1 1 2
1529 1 2 2 2 71 TRP H . 168 . HN 1 2
1530 1 1 2 2 70 GLY HA2 . 167 . HA2 1 2
1530 1 2 2 2 71 TRP H . 168 . HN 1 2
1531 1 1 2 2 71 TRP H . 168 . HN 1 2
1531 1 2 2 2 71 TRP HB2 . 168 . HB2 1 2
1532 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1532 1 2 2 2 71 TRP H . 168 . HN 1 2
1533 1 1 2 2 7 ARG H . 104 . HN 1 2
1533 1 2 2 2 8 ILE H . 105 . HN 1 2
1534 1 1 2 2 8 ILE H . 105 . HN 1 2
1534 1 2 2 2 20 GLU QG . 117 . HG* 1 2
1535 1 1 2 2 9 ARG H . 106 . HN 1 2
1535 1 2 2 2 20 GLU HA . 117 . HA 1 2
1536 1 1 2 2 9 ARG H . 106 . HN 1 2
1536 1 2 2 2 75 VAL HA . 172 . HA 1 2
1537 1 1 2 2 9 ARG H . 106 . HN 1 2
1537 1 2 2 2 9 ARG HB2 . 106 . HB2 1 2
1538 1 1 2 2 9 ARG H . 106 . HN 1 2
1538 1 2 2 2 20 GLU QG . 117 . HG* 1 2
1539 1 1 2 2 9 ARG H . 106 . HN 1 2
1539 1 2 2 2 9 ARG HB3 . 106 . HB1 1 2
1540 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
1540 1 2 2 2 9 ARG H . 106 . HN 1 2
1541 1 1 2 2 72 GLY QA . 169 . HA* 1 2
1541 1 2 2 2 73 ASN H . 170 . HN 1 2
1542 1 1 2 2 73 ASN H . 170 . HN 1 2
1542 1 2 2 2 73 ASN HB3 . 170 . HB1 1 2
1543 1 1 2 2 73 ASN H . 170 . HN 1 2
1543 1 2 2 2 73 ASN HB2 . 170 . HB2 1 2
1544 1 1 2 2 73 ASN H . 170 . HN 1 2
1544 1 2 2 2 74 LEU HB3 . 171 . HB1 1 2
1545 1 1 2 2 73 ASN H . 170 . HN 1 2
1545 1 2 2 2 74 LEU MD2 . 171 . HD2* 1 2
1546 1 1 2 2 10 VAL HA . 107 . HA 1 2
1546 1 2 2 2 76 TYR H . 173 . HN 1 2
1547 1 1 2 2 75 VAL HA . 172 . HA 1 2
1547 1 2 2 2 76 TYR H . 173 . HN 1 2
1548 1 1 2 2 76 TYR H . 173 . HN 1 2
1548 1 2 2 2 76 TYR HB3 . 173 . HB1 1 2
1549 1 1 2 2 75 VAL HB . 172 . HB 1 2
1549 1 2 2 2 76 TYR H . 173 . HN 1 2
1550 1 1 2 2 10 VAL MG2 . 107 . HG2* 1 2
1550 1 2 2 2 76 TYR H . 173 . HN 1 2
1551 1 1 2 2 46 TYR H . 143 . HN 1 2
1551 1 2 2 2 56 GLY H . 153 . HN 1 2
1552 1 1 2 2 55 ARG H . 152 . HN 1 2
1552 1 2 2 2 56 GLY H . 153 . HN 1 2
1553 1 1 2 2 56 GLY H . 153 . HN 1 2
1553 1 2 2 2 57 VAL H . 154 . HN 1 2
1554 1 1 2 2 45 ARG HA . 142 . HA 1 2
1554 1 2 2 2 56 GLY H . 153 . HN 1 2
1555 1 1 2 2 45 ARG QG . 142 . HG* 1 2
1555 1 2 2 2 56 GLY H . 153 . HN 1 2
1556 1 1 2 2 41 ALA H . 138 . HN 1 2
1556 1 2 2 2 42 CYS H . 139 . HN 1 2
1557 1 1 2 2 42 CYS H . 139 . HN 1 2
1557 1 2 2 2 80 TYR QD . 177 . HD* 1 2
1558 1 1 2 2 42 CYS H . 139 . HN 1 2
1558 1 2 2 2 80 TYR HA . 177 . HA 1 2
1559 1 1 2 2 41 ALA HA . 138 . HA 1 2
1559 1 2 2 2 42 CYS H . 139 . HN 1 2
1560 1 1 2 2 42 CYS H . 139 . HN 1 2
1560 1 2 2 2 42 CYS HB2 . 139 . HB2 1 2
1561 1 1 2 2 42 CYS H . 139 . HN 1 2
1561 1 2 2 2 42 CYS HB3 . 139 . HB1 1 2
1562 1 1 2 2 42 CYS H . 139 . HN 1 2
1562 1 2 2 2 79 ASN HB2 . 176 . HB2 1 2
1563 1 1 2 2 41 ALA MB . 138 . HB* 1 2
1563 1 2 2 2 42 CYS H . 139 . HN 1 2
1564 1 1 2 2 10 VAL H . 107 . HN 1 2
1564 1 2 2 2 20 GLU H . 117 . HN 1 2
1565 1 1 2 2 10 VAL H . 107 . HN 1 2
1565 1 2 2 2 20 GLU HA . 117 . HA 1 2
1566 1 1 2 2 10 VAL H . 107 . HN 1 2
1566 1 2 2 2 11 THR HB . 108 . HB 1 2
1567 1 1 2 2 9 ARG HB2 . 106 . HB2 1 2
1567 1 2 2 2 10 VAL H . 107 . HN 1 2
1568 1 1 2 2 10 VAL H . 107 . HN 1 2
1568 1 2 2 2 10 VAL MG2 . 107 . HG2* 1 2
1569 1 1 2 2 48 ASN H . 145 . HN 1 2
1569 1 2 2 2 54 MET H . 151 . HN 1 2
1570 1 1 2 2 53 CYS H . 150 . HN 1 2
1570 1 2 2 2 54 MET H . 151 . HN 1 2
1571 1 1 2 2 53 CYS HB2 . 150 . HB2 1 2
1571 1 2 2 2 54 MET H . 151 . HN 1 2
1572 1 1 2 2 15 ASN H . 112 . HN 1 2
1572 1 2 2 2 15 ASN HD22 . 112 . HD22 1 2
1573 1 1 2 2 15 ASN H . 112 . HN 1 2
1573 1 2 2 2 15 ASN HB2 . 112 . HB2 1 2
1574 1 1 2 2 14 GLU QB . 111 . HB* 1 2
1574 1 2 2 2 15 ASN H . 112 . HN 1 2
1575 1 1 2 2 6 GLU H . 103 . HN 1 2
1575 1 2 2 2 25 ASP H . 122 . HN 1 2
1576 1 1 2 2 25 ASP H . 122 . HN 1 2
1576 1 2 2 2 28 THR H . 125 . HN 1 2
1577 1 1 2 2 24 GLU HA . 121 . HA 1 2
1577 1 2 2 2 25 ASP H . 122 . HN 1 2
1578 1 1 2 2 5 SER QB . 102 . HB* 1 2
1578 1 2 2 2 25 ASP H . 122 . HN 1 2
1579 1 1 2 2 25 ASP H . 122 . HN 1 2
1579 1 2 2 2 25 ASP QB . 122 . HB* 1 2
1580 1 1 2 2 59 LEU H . 156 . HN 1 2
1580 1 2 2 2 60 VAL H . 157 . HN 1 2
1581 1 1 2 2 59 LEU HA . 156 . HA 1 2
1581 1 2 2 2 60 VAL H . 157 . HN 1 2
1582 1 1 2 2 60 VAL H . 157 . HN 1 2
1582 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
1583 1 1 2 2 60 VAL H . 157 . HN 1 2
1583 1 2 2 2 60 VAL HB . 157 . HB 1 2
1584 1 1 2 2 59 LEU HB3 . 156 . HB1 1 2
1584 1 2 2 2 60 VAL H . 157 . HN 1 2
1585 1 1 2 2 59 LEU MD1 . 156 . HD1* 1 2
1585 1 2 2 2 60 VAL H . 157 . HN 1 2
1586 1 1 2 2 19 ILE H . 116 . HN 1 2
1586 1 2 2 2 20 GLU H . 117 . HN 1 2
1587 1 1 2 2 10 VAL HA . 107 . HA 1 2
1587 1 2 2 2 19 ILE H . 116 . HN 1 2
1588 1 1 2 2 11 THR HA . 108 . HA 1 2
1588 1 2 2 2 19 ILE H . 116 . HN 1 2
1589 1 1 2 2 18 PRO HA . 115 . HA 1 2
1589 1 2 2 2 19 ILE H . 116 . HN 1 2
1590 1 1 2 2 11 THR HB . 108 . HB 1 2
1590 1 2 2 2 19 ILE H . 116 . HN 1 2
1591 1 1 2 2 19 ILE H . 116 . HN 1 2
1591 1 2 2 2 19 ILE HG13 . 116 . HG11 1 2
1592 1 1 2 2 8 ILE H . 105 . HN 1 2
1592 1 2 2 2 21 ILE H . 118 . HN 1 2
1593 1 1 2 2 20 GLU H . 117 . HN 1 2
1593 1 2 2 2 21 ILE H . 118 . HN 1 2
1594 1 1 2 2 20 GLU QG . 117 . HG* 1 2
1594 1 2 2 2 21 ILE H . 118 . HN 1 2
1595 1 1 2 2 21 ILE H . 118 . HN 1 2
1595 1 2 2 2 21 ILE HG13 . 118 . HG11 1 2
1596 1 1 2 2 21 ILE H . 118 . HN 1 2
1596 1 2 2 2 21 ILE MG . 118 . HG2* 1 2
1597 1 1 2 2 21 ILE H . 118 . HN 1 2
1597 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1598 1 1 2 2 8 ILE HG12 . 105 . HG12 1 2
1598 1 2 2 2 21 ILE H . 118 . HN 1 2
1599 1 1 2 2 46 TYR H . 143 . HN 1 2
1599 1 2 2 2 48 ASN H . 145 . HN 1 2
1600 1 1 2 2 46 TYR H . 143 . HN 1 2
1600 1 2 2 2 46 TYR QE . 143 . HE* 1 2
1601 1 1 2 2 46 TYR H . 143 . HN 1 2
1601 1 2 2 2 47 ARG HA . 144 . HA 1 2
1602 1 1 2 2 46 TYR H . 143 . HN 1 2
1602 1 2 2 2 54 MET ME . 151 . HE* 1 2
1603 1 1 2 2 34 VAL H . 131 . HN 1 2
1603 1 2 2 2 35 THR H . 132 . HN 1 2
1604 1 1 2 2 31 LEU HA . 128 . HA 1 2
1604 1 2 2 2 35 THR H . 132 . HN 1 2
1605 1 1 2 2 35 THR H . 132 . HN 1 2
1605 1 2 2 2 38 PHE QB . 135 . HB* 1 2
1606 1 1 2 2 34 VAL HB . 131 . HB 1 2
1606 1 2 2 2 35 THR H . 132 . HN 1 2
1607 1 1 2 2 35 THR H . 132 . HN 1 2
1607 1 2 2 2 35 THR MG . 132 . HG2* 1 2
1608 1 1 2 2 53 CYS H . 150 . HN 1 2
1608 1 2 2 2 55 ARG H . 152 . HN 1 2
1609 1 1 2 2 45 ARG HA . 142 . HA 1 2
1609 1 2 2 2 55 ARG H . 152 . HN 1 2
1610 1 1 2 2 46 TYR HB2 . 143 . HB2 1 2
1610 1 2 2 2 47 ARG H . 144 . HN 1 2
1611 1 1 2 2 46 TYR HB3 . 143 . HB1 1 2
1611 1 2 2 2 47 ARG H . 144 . HN 1 2
1612 1 1 2 2 14 GLU H . 111 . HN 1 2
1612 1 2 2 2 15 ASN HD22 . 112 . HD22 1 2
1613 1 1 2 2 14 GLU H . 111 . HN 1 2
1613 1 2 2 2 14 GLU QB . 111 . HB* 1 2
1614 1 1 2 2 23 SER HB3 . 120 . HB1 1 2
1614 1 2 2 2 24 GLU H . 121 . HN 1 2
1615 1 1 2 2 23 SER HB2 . 120 . HB2 1 2
1615 1 2 2 2 24 GLU H . 121 . HN 1 2
1616 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1616 1 2 2 2 24 GLU H . 121 . HN 1 2
1617 1 1 2 2 63 ILE H . 160 . HN 1 2
1617 1 2 2 2 64 LEU H . 161 . HN 1 2
1618 1 1 2 2 64 LEU H . 161 . HN 1 2
1618 1 2 2 2 65 HIS H . 162 . HN 1 2
1619 1 1 2 2 64 LEU H . 161 . HN 1 2
1619 1 2 2 2 65 HIS HD2 . 162 . HD2 1 2
1620 1 1 2 2 64 LEU H . 161 . HN 1 2
1620 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
1621 1 1 2 2 30 LEU HA . 127 . HA 1 2
1621 1 2 2 2 64 LEU H . 161 . HN 1 2
1622 1 1 2 2 63 ILE HA . 160 . HA 1 2
1622 1 2 2 2 64 LEU H . 161 . HN 1 2
1623 1 1 2 2 28 THR HB . 125 . HB 1 2
1623 1 2 2 2 64 LEU H . 161 . HN 1 2
1624 1 1 2 2 31 LEU HA . 128 . HA 1 2
1624 1 2 2 2 64 LEU H . 161 . HN 1 2
1625 1 1 2 2 64 LEU H . 161 . HN 1 2
1625 1 2 2 2 64 LEU HB2 . 161 . HB2 1 2
1626 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
1626 1 2 2 2 64 LEU H . 161 . HN 1 2
1627 1 1 2 2 45 ARG H . 142 . HN 1 2
1627 1 2 2 2 46 TYR H . 143 . HN 1 2
1628 1 1 2 2 44 LEU H . 141 . HN 1 2
1628 1 2 2 2 45 ARG H . 142 . HN 1 2
1629 1 1 2 2 45 ARG H . 142 . HN 1 2
1629 1 2 2 2 79 ASN H . 176 . HN 1 2
1630 1 1 2 2 44 LEU HA . 141 . HA 1 2
1630 1 2 2 2 45 ARG H . 142 . HN 1 2
1631 1 1 2 2 45 ARG H . 142 . HN 1 2
1631 1 2 2 2 79 ASN HA . 176 . HA 1 2
1632 1 1 2 2 44 LEU HB2 . 141 . HB2 1 2
1632 1 2 2 2 45 ARG H . 142 . HN 1 2
1633 1 1 2 2 58 ARG H . 155 . HN 1 2
1633 1 2 2 2 59 LEU H . 156 . HN 1 2
1634 1 1 2 2 60 VAL H . 157 . HN 1 2
1634 1 2 2 2 61 GLU H . 158 . HN 1 2
1635 1 1 2 2 61 GLU H . 158 . HN 1 2
1635 1 2 2 2 62 GLY H . 159 . HN 1 2
1636 1 1 2 2 60 VAL HA . 157 . HA 1 2
1636 1 2 2 2 61 GLU H . 158 . HN 1 2
1637 1 1 2 2 61 GLU H . 158 . HN 1 2
1637 1 2 2 2 61 GLU HB2 . 158 . HB2 1 2
1638 1 1 2 2 61 GLU H . 158 . HN 1 2
1638 1 2 2 2 61 GLU HB3 . 158 . HB1 1 2
1639 1 1 2 2 59 LEU HB3 . 156 . HB1 1 2
1639 1 2 2 2 61 GLU H . 158 . HN 1 2
1640 1 1 2 2 60 VAL MG1 . 157 . HG1* 1 2
1640 1 2 2 2 61 GLU H . 158 . HN 1 2
1641 1 1 2 2 76 TYR H . 173 . HN 1 2
1641 1 2 2 2 77 VAL H . 174 . HN 1 2
1642 1 1 2 2 11 THR H . 108 . HN 1 2
1642 1 2 2 2 77 VAL H . 174 . HN 1 2
1643 1 1 2 2 46 TYR QD . 143 . HD* 1 2
1643 1 2 2 2 77 VAL H . 174 . HN 1 2
1644 1 1 2 2 75 VAL HA . 172 . HA 1 2
1644 1 2 2 2 77 VAL H . 174 . HN 1 2
1645 1 1 2 2 77 VAL H . 174 . HN 1 2
1645 1 2 2 2 78 VAL HA . 175 . HA 1 2
1646 1 1 2 2 76 TYR HB3 . 173 . HB1 1 2
1646 1 2 2 2 77 VAL H . 174 . HN 1 2
1647 1 1 2 2 76 TYR HB2 . 173 . HB2 1 2
1647 1 2 2 2 77 VAL H . 174 . HN 1 2
1648 1 1 2 2 77 VAL H . 174 . HN 1 2
1648 1 2 2 2 77 VAL HB . 174 . HB 1 2
1649 1 1 2 2 15 ASN H . 112 . HN 1 2
1649 1 2 2 2 15 ASN HD21 . 112 . HD21 1 2
1650 1 1 2 2 15 ASN HA . 112 . HA 1 2
1650 1 2 2 2 15 ASN HD21 . 112 . HD21 1 2
1651 1 1 2 2 15 ASN HB3 . 112 . HB1 1 2
1651 1 2 2 2 15 ASN HD21 . 112 . HD21 1 2
1652 1 1 2 2 15 ASN HB2 . 112 . HB2 1 2
1652 1 2 2 2 15 ASN HD21 . 112 . HD21 1 2
1653 1 1 2 2 14 GLU QB . 111 . HB* 1 2
1653 1 2 2 2 15 ASN HD21 . 112 . HD21 1 2
1654 1 1 2 2 15 ASN HA . 112 . HA 1 2
1654 1 2 2 2 15 ASN HD22 . 112 . HD22 1 2
1655 1 1 2 2 14 GLU QB . 111 . HB* 1 2
1655 1 2 2 2 15 ASN HD22 . 112 . HD22 1 2
1656 1 1 2 2 37 GLN HE22 . 134 . HE22 1 2
1656 1 2 2 2 38 PHE H . 135 . HN 1 2
1657 1 1 2 2 37 GLN QB . 134 . HB* 1 2
1657 1 2 2 2 37 GLN HE22 . 134 . HE22 1 2
1658 1 1 2 2 37 GLN HE21 . 134 . HE21 1 2
1658 1 2 2 2 38 PHE H . 135 . HN 1 2
1659 1 1 2 2 19 ILE HA . 116 . HA 1 2
1659 1 2 2 2 37 GLN HE21 . 134 . HE21 1 2
1660 1 1 2 2 37 GLN HA . 134 . HA 1 2
1660 1 2 2 2 37 GLN HE21 . 134 . HE21 1 2
1661 1 1 2 2 37 GLN QB . 134 . HB* 1 2
1661 1 2 2 2 37 GLN HE21 . 134 . HE21 1 2
1662 1 1 2 2 19 ILE MG . 116 . HG2* 1 2
1662 1 2 2 2 37 GLN HE21 . 134 . HE21 1 2
1663 1 1 2 2 19 ILE MD . 116 . HD1* 1 2
1663 1 2 2 2 37 GLN HE21 . 134 . HE21 1 2
1664 1 1 2 2 52 GLN H . 149 . HN 1 2
1664 1 2 2 2 52 GLN HE22 . 149 . HE22 1 2
1665 1 1 2 2 50 VAL H . 147 . HN 1 2
1665 1 2 2 2 52 GLN HE22 . 149 . HE22 1 2
1666 1 1 2 2 49 PRO HA . 146 . HA 1 2
1666 1 2 2 2 52 GLN HE22 . 149 . HE22 1 2
1667 1 1 2 2 52 GLN HA . 149 . HA 1 2
1667 1 2 2 2 52 GLN HE22 . 149 . HE22 1 2
1668 1 1 2 2 49 PRO HB2 . 146 . HB2 1 2
1668 1 2 2 2 52 GLN HE22 . 149 . HE22 1 2
1669 1 1 2 2 52 GLN HE22 . 149 . HE22 1 2
1669 1 2 2 2 52 GLN HG2 . 149 . HG2 1 2
1670 1 1 2 2 24 GLU H . 121 . HN 1 2
1670 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1671 1 1 2 2 71 TRP H . 168 . HN 1 2
1671 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1672 1 1 2 2 28 THR H . 125 . HN 1 2
1672 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1673 1 1 2 2 28 THR HA . 125 . HA 1 2
1673 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1674 1 1 2 2 27 GLY HA3 . 124 . HA1 1 2
1674 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1675 1 1 2 2 27 GLY HA2 . 124 . HA2 1 2
1675 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1676 1 1 2 2 71 TRP HB2 . 168 . HB2 1 2
1676 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1677 1 1 2 2 6 GLU QG . 103 . HG* 1 2
1677 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1678 1 1 2 2 6 GLU HB3 . 103 . HB1 1 2
1678 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1679 1 1 2 2 29 VAL HB . 126 . HB 1 2
1679 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1680 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
1680 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1681 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1681 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1682 1 1 2 2 73 ASN H . 170 . HN 1 2
1682 1 2 2 2 73 ASN HD21 . 170 . HD21 1 2
1683 1 1 2 2 73 ASN HA . 170 . HA 1 2
1683 1 2 2 2 73 ASN HD21 . 170 . HD21 1 2
1684 1 1 2 2 73 ASN HD21 . 170 . HD21 1 2
1684 1 2 2 2 74 LEU HA . 171 . HA 1 2
1685 1 1 2 2 72 GLY QA . 169 . HA* 1 2
1685 1 2 2 2 73 ASN HD21 . 170 . HD21 1 2
1686 1 1 2 2 73 ASN HD21 . 170 . HD21 1 2
1686 1 2 2 2 74 LEU MD2 . 171 . HD2* 1 2
1687 1 1 2 2 73 ASN H . 170 . HN 1 2
1687 1 2 2 2 73 ASN HD22 . 170 . HD22 1 2
1688 1 1 2 2 73 ASN HA . 170 . HA 1 2
1688 1 2 2 2 73 ASN HD22 . 170 . HD22 1 2
1689 1 1 2 2 73 ASN HB2 . 170 . HB2 1 2
1689 1 2 2 2 73 ASN HD22 . 170 . HD22 1 2
1690 1 1 2 2 73 ASN HD22 . 170 . HD22 1 2
1690 1 2 2 2 74 LEU HB3 . 171 . HB1 1 2
1691 1 1 2 2 79 ASN H . 176 . HN 1 2
1691 1 2 2 2 79 ASN HD21 . 176 . HD21 1 2
1692 1 1 2 2 79 ASN HA . 176 . HA 1 2
1692 1 2 2 2 79 ASN HD21 . 176 . HD21 1 2
1693 1 1 2 2 79 ASN H . 176 . HN 1 2
1693 1 2 2 2 79 ASN HD22 . 176 . HD22 1 2
1694 1 1 2 2 44 LEU HA . 141 . HA 1 2
1694 1 2 2 2 79 ASN HD22 . 176 . HD22 1 2
1695 1 1 2 2 79 ASN HB3 . 176 . HB1 1 2
1695 1 2 2 2 79 ASN HD22 . 176 . HD22 1 2
1696 1 1 1 1 37 GLN QB . 34 . HB* 1 2
1696 1 2 2 2 79 ASN HD22 . 176 . HD22 1 2
1697 1 1 2 2 52 GLN H . 149 . HN 1 2
1697 1 2 2 2 52 GLN HE21 . 149 . HE21 1 2
1698 1 1 2 2 50 VAL H . 147 . HN 1 2
1698 1 2 2 2 52 GLN HE21 . 149 . HE21 1 2
1699 1 1 2 2 49 PRO HA . 146 . HA 1 2
1699 1 2 2 2 52 GLN HE21 . 149 . HE21 1 2
1700 1 1 2 2 52 GLN HA . 149 . HA 1 2
1700 1 2 2 2 52 GLN HE21 . 149 . HE21 1 2
1701 1 1 2 2 52 GLN HE21 . 149 . HE21 1 2
1701 1 2 2 2 52 GLN HG2 . 149 . HG2 1 2
1702 1 1 2 2 74 LEU H . 171 . HN 1 2
1702 1 2 2 2 74 LEU HG . 171 . HG 1 2
1703 1 1 2 2 43 GLY H . 140 . HN 1 2
1703 1 2 2 2 79 ASN HB2 . 176 . HB2 1 2
1704 1 1 2 2 43 GLY H . 140 . HN 1 2
1704 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
1705 1 1 2 2 78 VAL HB . 175 . HB 1 2
1705 1 2 2 2 79 ASN H . 176 . HN 1 2
1706 1 1 2 2 74 LEU HG . 171 . HG 1 2
1706 1 2 2 2 75 VAL H . 172 . HN 1 2
1707 1 1 2 2 50 VAL H . 147 . HN 1 2
1707 1 2 2 2 50 VAL HB . 147 . HB 1 2
1708 1 1 2 2 82 LYS QG . 179 . HG* 1 2
1708 1 2 2 2 83 ASP H . 180 . HN 1 2
1709 1 1 2 2 13 ASP H . 110 . HN 1 2
1709 1 2 2 2 14 GLU H . 111 . HN 1 2
1710 1 1 2 2 22 PRO HB2 . 119 . HB2 1 2
1710 1 2 2 2 23 SER H . 120 . HN 1 2
1711 1 1 2 2 7 ARG QB . 104 . HB* 1 2
1711 1 2 2 2 23 SER H . 120 . HN 1 2
1712 1 1 2 2 7 ARG H . 104 . HN 1 2
1712 1 2 2 2 7 ARG QD . 104 . HD* 1 2
1713 1 1 2 2 7 ARG H . 104 . HN 1 2
1713 1 2 2 2 7 ARG QB . 104 . HB* 1 2
1714 1 1 2 2 11 THR HB . 108 . HB 1 2
1714 1 2 2 2 12 GLU H . 109 . HN 1 2
1715 1 1 2 2 70 GLY H . 167 . HN 1 2
1715 1 2 2 2 71 TRP H . 168 . HN 1 2
1716 1 1 2 2 7 ARG QB . 104 . HB* 1 2
1716 1 2 2 2 8 ILE H . 105 . HN 1 2
1717 1 1 2 2 8 ILE H . 105 . HN 1 2
1717 1 2 2 2 21 ILE HG13 . 118 . HG11 1 2
1718 1 1 2 2 9 ARG HB3 . 106 . HB1 1 2
1718 1 2 2 2 10 VAL H . 107 . HN 1 2
1719 1 1 2 2 15 ASN H . 112 . HN 1 2
1719 1 2 2 2 15 ASN HB3 . 112 . HB1 1 2
1720 1 1 2 2 19 ILE H . 116 . HN 1 2
1720 1 2 2 2 19 ILE MD . 116 . HD1* 1 2
1721 1 1 2 2 31 LEU HG . 128 . HG 1 2
1721 1 2 2 2 35 THR H . 132 . HN 1 2
1722 1 1 2 2 46 TYR QD . 143 . HD* 1 2
1722 1 2 2 2 47 ARG H . 144 . HN 1 2
1723 1 1 2 2 46 TYR QD . 143 . HD* 1 2
1723 1 2 2 2 55 ARG H . 152 . HN 1 2
1724 1 1 2 2 15 ASN HB2 . 112 . HB2 1 2
1724 1 2 2 2 15 ASN HD22 . 112 . HD22 1 2
1725 1 1 2 2 73 ASN HD22 . 170 . HD22 1 2
1725 1 2 2 2 74 LEU HG . 171 . HG 1 2
1726 1 1 2 2 33 THR H . 130 . HN 1 2
1726 1 2 2 2 34 VAL HB . 131 . HB 1 2
1727 1 1 2 2 67 PRO HB3 . 164 . HB1 1 2
1727 1 2 2 2 70 GLY H . 167 . HN 1 2
1728 1 1 2 2 79 ASN HD22 . 176 . HD22 1 2
1728 1 2 2 2 80 TYR H . 177 . HN 1 2
1729 1 1 2 2 7 ARG QD . 104 . HD* 1 2
1729 1 2 2 2 23 SER H . 120 . HN 1 2
1730 1 1 2 2 27 GLY H . 124 . HN 1 2
1730 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
1731 1 1 2 2 63 ILE H . 160 . HN 1 2
1731 1 2 2 2 65 HIS HD2 . 162 . HD2 1 2
1732 1 1 2 2 64 LEU HB3 . 161 . HB1 1 2
1732 1 2 2 2 66 ALA H . 163 . HN 1 2
1733 1 1 2 2 5 SER QB . 102 . HB* 1 2
1733 1 2 2 2 7 ARG H . 104 . HN 1 2
1734 1 1 2 2 6 GLU H . 103 . HN 1 2
1734 1 2 2 2 8 ILE MG . 105 . HG2* 1 2
1735 1 1 2 2 6 GLU H . 103 . HN 1 2
1735 1 2 2 2 7 ARG QD . 104 . HD* 1 2
1736 1 1 2 2 46 TYR QE . 143 . HE* 1 2
1736 1 2 2 2 48 ASN H . 145 . HN 1 2
1737 1 1 2 2 38 PHE HD1 . 135 . HD1 1 2
1737 1 2 2 2 40 GLY H . 137 . HN 1 2
1738 1 1 2 2 11 THR H . 108 . HN 1 2
1738 1 2 2 2 38 PHE HE2 . 135 . HE2 1 2
1739 1 1 2 2 8 ILE H . 105 . HN 1 2
1739 1 2 2 2 23 SER H . 120 . HN 1 2
1740 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1740 1 2 2 2 9 ARG H . 106 . HN 1 2
1741 1 1 2 2 7 ARG QD . 104 . HD* 1 2
1741 1 2 2 2 9 ARG H . 106 . HN 1 2
1742 1 1 2 2 46 TYR H . 143 . HN 1 2
1742 1 2 2 2 77 VAL H . 174 . HN 1 2
1743 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
1743 1 2 2 2 24 GLU H . 121 . HN 1 2
1744 1 1 2 2 45 ARG H . 142 . HN 1 2
1744 1 2 2 2 78 VAL HA . 175 . HA 1 2
1745 1 1 2 2 45 ARG H . 142 . HN 1 2
1745 1 2 2 2 57 VAL H . 154 . HN 1 2
1746 1 1 2 2 45 ARG H . 142 . HN 1 2
1746 1 2 2 2 46 TYR QD . 143 . HD* 1 2
1747 1 1 2 2 45 ARG H . 142 . HN 1 2
1747 1 2 2 2 76 TYR H . 173 . HN 1 2
1748 1 1 2 2 61 GLU H . 158 . HN 1 2
1748 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
1749 1 1 2 2 46 TYR HB3 . 143 . HB1 1 2
1749 1 2 2 2 77 VAL H . 174 . HN 1 2
1750 1 1 2 2 73 ASN HD21 . 170 . HD21 1 2
1750 1 2 2 2 74 LEU HG . 171 . HG 1 2
1751 1 1 2 2 5 SER H . 102 . HN 1 2
1751 1 2 2 2 7 ARG H . 104 . HN 1 2
1752 1 1 2 2 7 ARG H . 104 . HN 1 2
1752 1 2 2 2 23 SER H . 120 . HN 1 2
1753 1 1 2 2 46 TYR QE . 143 . HE* 1 2
1753 1 2 2 2 55 ARG H . 152 . HN 1 2
1754 1 1 2 2 78 VAL MG2 . 175 . HG2* 1 2
1754 1 2 2 2 79 ASN HD21 . 176 . HD21 1 2
1755 1 1 2 2 24 GLU H . 121 . HN 1 2
1755 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
1756 1 1 2 2 24 GLU H . 121 . HN 1 2
1756 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
1757 1 1 2 2 15 ASN HD22 . 112 . HD22 1 2
1757 1 2 2 2 16 ASP H . 113 . HN 1 2
1758 1 1 2 2 44 LEU H . 141 . HN 1 2
1758 1 2 2 2 79 ASN HB2 . 176 . HB2 1 2
1759 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1759 1 2 2 2 30 LEU H . 127 . HN 1 2
1760 1 1 2 2 12 GLU H . 109 . HN 1 2
1760 1 2 2 2 19 ILE H . 116 . HN 1 2
1761 1 1 2 2 45 ARG H . 142 . HN 1 2
1761 1 2 2 2 79 ASN HB2 . 176 . HB2 1 2
1762 1 1 2 2 72 GLY H . 169 . HN 1 2
1762 1 2 2 2 74 LEU HG . 171 . HG 1 2
1763 1 1 2 2 69 ALA MB . 166 . HB* 1 2
1763 1 2 2 2 72 GLY H . 169 . HN 1 2
1764 1 1 2 2 14 GLU H . 111 . HN 1 2
1764 1 2 2 2 15 ASN HD21 . 112 . HD21 1 2
1765 1 1 2 2 12 GLU H . 109 . HN 1 2
1765 1 2 2 2 14 GLU H . 111 . HN 1 2
1766 1 1 2 2 36 ALA H . 133 . HN 1 2
1766 1 2 2 2 38 PHE QB . 135 . HB* 1 2
1767 1 1 2 2 48 ASN HB3 . 145 . HB1 1 2
1767 1 2 2 2 50 VAL H . 147 . HN 1 2
1768 1 1 2 2 48 ASN HB3 . 145 . HB1 1 2
1768 1 2 2 2 52 GLN H . 149 . HN 1 2
1769 1 1 2 2 60 VAL H . 157 . HN 1 2
1769 1 2 2 2 65 HIS HD2 . 162 . HD2 1 2
1770 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1770 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1771 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1771 1 2 2 2 21 ILE H . 118 . HN 1 2
1772 1 1 2 2 8 ILE H . 105 . HN 1 2
1772 1 2 2 2 8 ILE MD . 105 . HD1* 1 2
1773 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1773 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
1774 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1774 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
1775 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1775 1 2 2 2 71 TRP HE3 . 168 . HE3 1 2
1776 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1776 1 2 2 2 21 ILE HA . 118 . HA 1 2
1777 1 1 2 2 8 ILE HA . 105 . HA 1 2
1777 1 2 2 2 8 ILE MD . 105 . HD1* 1 2
1778 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1778 1 2 2 2 23 SER HB3 . 120 . HB1 1 2
1779 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1779 1 2 2 2 34 VAL HA . 131 . HA 1 2
1780 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1780 1 2 2 2 23 SER HB2 . 120 . HB2 1 2
1781 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1781 1 2 2 2 29 VAL HB . 126 . HB 1 2
1782 1 1 2 2 8 ILE HB . 105 . HB 1 2
1782 1 2 2 2 8 ILE MD . 105 . HD1* 1 2
1783 1 1 2 2 8 ILE H . 105 . HN 1 2
1783 1 2 2 2 8 ILE HG12 . 105 . HG12 1 2
1784 1 1 2 2 7 ARG HA . 104 . HA 1 2
1784 1 2 2 2 8 ILE HG12 . 105 . HG12 1 2
1785 1 1 2 2 8 ILE HG12 . 105 . HG12 1 2
1785 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1786 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
1786 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1787 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
1787 1 2 2 2 21 ILE H . 118 . HN 1 2
1788 1 1 2 2 8 ILE H . 105 . HN 1 2
1788 1 2 2 2 8 ILE MG . 105 . HG2* 1 2
1789 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
1789 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
1790 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
1790 1 2 2 2 71 TRP HB3 . 168 . HB1 1 2
1791 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
1791 1 2 2 2 71 TRP HB2 . 168 . HB2 1 2
1792 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1792 1 2 2 2 8 ILE MG . 105 . HG2* 1 2
1793 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1793 1 2 2 2 70 GLY H . 167 . HN 1 2
1794 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1794 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
1795 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1795 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
1796 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1796 1 2 2 2 71 TRP HE3 . 168 . HE3 1 2
1797 1 1 2 2 65 HIS HA . 162 . HA 1 2
1797 1 2 2 2 66 ALA MB . 163 . HB* 1 2
1798 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1798 1 2 2 2 70 GLY HA3 . 167 . HA1 1 2
1799 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1799 1 2 2 2 70 GLY HA2 . 167 . HA2 1 2
1800 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1800 1 2 2 2 67 PRO HD3 . 164 . HD1 1 2
1801 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1801 1 2 2 2 67 PRO HD2 . 164 . HD2 1 2
1802 1 1 2 2 66 ALA MB . 163 . HB* 1 2
1802 1 2 2 2 74 LEU MD1 . 171 . HD1* 1 2
1803 1 1 2 2 45 ARG H . 142 . HN 1 2
1803 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
1804 1 1 2 2 11 THR H . 108 . HN 1 2
1804 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
1805 1 1 2 2 24 GLU H . 121 . HN 1 2
1805 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1806 1 1 2 2 8 ILE H . 105 . HN 1 2
1806 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1807 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
1807 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
1808 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
1808 1 2 2 2 71 TRP HE3 . 168 . HE3 1 2
1809 1 1 2 2 23 SER HB3 . 120 . HB1 1 2
1809 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1810 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
1810 1 2 2 2 34 VAL HA . 131 . HA 1 2
1811 1 1 2 2 23 SER HB2 . 120 . HB2 1 2
1811 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1812 1 1 2 2 22 PRO QG . 119 . HG* 1 2
1812 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1813 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
1813 1 2 2 2 33 THR MG . 130 . HG2* 1 2
1814 1 1 2 2 21 ILE MG . 118 . HG2* 1 2
1814 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1815 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
1815 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1816 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1816 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1817 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
1817 1 2 2 2 64 LEU H . 161 . HN 1 2
1818 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
1818 1 2 2 2 33 THR H . 130 . HN 1 2
1819 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
1819 1 2 2 2 34 VAL H . 131 . HN 1 2
1820 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
1820 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
1821 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
1821 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
1822 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
1822 1 2 2 2 64 LEU HA . 161 . HA 1 2
1823 1 1 2 2 29 VAL HA . 126 . HA 1 2
1823 1 2 2 2 29 VAL MG1 . 126 . HG1* 1 2
1824 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
1824 1 2 2 2 31 LEU HA . 128 . HA 1 2
1825 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
1825 1 2 2 2 34 VAL HA . 131 . HA 1 2
1826 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
1826 1 2 2 2 64 LEU HB3 . 161 . HB1 1 2
1827 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
1827 1 2 2 2 64 LEU HB2 . 161 . HB2 1 2
1828 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1828 1 2 2 2 29 VAL MG1 . 126 . HG1* 1 2
1829 1 1 2 2 63 ILE MG . 160 . HG2* 1 2
1829 1 2 2 2 64 LEU H . 161 . HN 1 2
1830 1 1 2 2 31 LEU H . 128 . HN 1 2
1830 1 2 2 2 63 ILE MG . 160 . HG2* 1 2
1831 1 1 2 2 29 VAL H . 126 . HN 1 2
1831 1 2 2 2 63 ILE MG . 160 . HG2* 1 2
1832 1 1 2 2 63 ILE H . 160 . HN 1 2
1832 1 2 2 2 63 ILE MG . 160 . HG2* 1 2
1833 1 1 2 2 63 ILE MG . 160 . HG2* 1 2
1833 1 2 2 2 65 HIS HD2 . 162 . HD2 1 2
1834 1 1 2 2 63 ILE MG . 160 . HG2* 1 2
1834 1 2 2 2 64 LEU HA . 161 . HA 1 2
1835 1 1 2 2 28 THR HA . 125 . HA 1 2
1835 1 2 2 2 63 ILE MG . 160 . HG2* 1 2
1836 1 1 2 2 63 ILE HA . 160 . HA 1 2
1836 1 2 2 2 63 ILE MG . 160 . HG2* 1 2
1837 1 1 2 2 28 THR HB . 125 . HB 1 2
1837 1 2 2 2 63 ILE MG . 160 . HG2* 1 2
1838 1 1 2 2 63 ILE HG12 . 160 . HG12 1 2
1838 1 2 2 2 63 ILE MG . 160 . HG2* 1 2
1839 1 1 2 2 63 ILE MG . 160 . HG2* 1 2
1839 1 2 2 2 64 LEU HB2 . 161 . HB2 1 2
1840 1 1 2 2 63 ILE HG13 . 160 . HG11 1 2
1840 1 2 2 2 63 ILE MG . 160 . HG2* 1 2
1841 1 1 2 2 44 LEU MD2 . 141 . HD2* 1 2
1841 1 2 2 2 45 ARG H . 142 . HN 1 2
1842 1 1 2 2 44 LEU H . 141 . HN 1 2
1842 1 2 2 2 44 LEU MD2 . 141 . HD2* 1 2
1843 1 1 2 2 10 VAL H . 107 . HN 1 2
1843 1 2 2 2 10 VAL MG1 . 107 . HG1* 1 2
1844 1 1 2 2 10 VAL MG1 . 107 . HG1* 1 2
1844 1 2 2 2 11 THR H . 108 . HN 1 2
1845 1 1 2 2 10 VAL HA . 107 . HA 1 2
1845 1 2 2 2 10 VAL MG1 . 107 . HG1* 1 2
1846 1 1 2 2 10 VAL MG1 . 107 . HG1* 1 2
1846 1 2 2 2 78 VAL HA . 175 . HA 1 2
1847 1 1 2 2 64 LEU H . 161 . HN 1 2
1847 1 2 2 2 64 LEU MD2 . 161 . HD2* 1 2
1848 1 1 2 2 64 LEU MD2 . 161 . HD2* 1 2
1848 1 2 2 2 65 HIS H . 162 . HN 1 2
1849 1 1 2 2 43 GLY H . 140 . HN 1 2
1849 1 2 2 2 64 LEU MD2 . 161 . HD2* 1 2
1850 1 1 2 2 64 LEU MD2 . 161 . HD2* 1 2
1850 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
1851 1 1 2 2 64 LEU HA . 161 . HA 1 2
1851 1 2 2 2 64 LEU MD2 . 161 . HD2* 1 2
1852 1 1 2 2 43 GLY HA2 . 140 . HA2 1 2
1852 1 2 2 2 64 LEU MD2 . 161 . HD2* 1 2
1853 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1853 1 2 2 2 64 LEU MD2 . 161 . HD2* 1 2
1854 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
1854 1 2 2 2 35 THR H . 132 . HN 1 2
1855 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
1855 1 2 2 2 42 CYS H . 139 . HN 1 2
1856 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
1856 1 2 2 2 33 THR H . 130 . HN 1 2
1857 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
1857 1 2 2 2 43 GLY H . 140 . HN 1 2
1858 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
1858 1 2 2 2 32 SER HA . 129 . HA 1 2
1859 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
1859 1 2 2 2 35 THR HB . 132 . HB 1 2
1860 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
1860 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
1861 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
1861 1 2 2 2 34 VAL HB . 131 . HB 1 2
1862 1 1 2 2 31 LEU HB2 . 128 . HB2 1 2
1862 1 2 2 2 31 LEU MD1 . 128 . HD1* 1 2
1863 1 1 2 2 21 ILE H . 118 . HN 1 2
1863 1 2 2 2 21 ILE MD . 118 . HD1* 1 2
1864 1 1 2 2 21 ILE MD . 118 . HD1* 1 2
1864 1 2 2 2 38 PHE H . 135 . HN 1 2
1865 1 1 2 2 21 ILE MD . 118 . HD1* 1 2
1865 1 2 2 2 37 GLN H . 134 . HN 1 2
1866 1 1 2 2 20 GLU HA . 117 . HA 1 2
1866 1 2 2 2 21 ILE MD . 118 . HD1* 1 2
1867 1 1 2 2 21 ILE HA . 118 . HA 1 2
1867 1 2 2 2 21 ILE MD . 118 . HD1* 1 2
1868 1 1 2 2 21 ILE MD . 118 . HD1* 1 2
1868 1 2 2 2 34 VAL HA . 131 . HA 1 2
1869 1 1 2 2 21 ILE MD . 118 . HD1* 1 2
1869 1 2 2 2 34 VAL HB . 131 . HB 1 2
1870 1 1 2 2 21 ILE MD . 118 . HD1* 1 2
1870 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1871 1 1 2 2 8 ILE HG12 . 105 . HG12 1 2
1871 1 2 2 2 21 ILE MD . 118 . HD1* 1 2
1872 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1872 1 2 2 2 21 ILE MD . 118 . HD1* 1 2
1873 1 1 2 2 20 GLU H . 117 . HN 1 2
1873 1 2 2 2 21 ILE MG . 118 . HG2* 1 2
1874 1 1 2 2 21 ILE MG . 118 . HG2* 1 2
1874 1 2 2 2 34 VAL H . 131 . HN 1 2
1875 1 1 2 2 21 ILE MG . 118 . HG2* 1 2
1875 1 2 2 2 37 GLN H . 134 . HN 1 2
1876 1 1 2 2 20 GLU HA . 117 . HA 1 2
1876 1 2 2 2 21 ILE MG . 118 . HG2* 1 2
1877 1 1 2 2 21 ILE MG . 118 . HG2* 1 2
1877 1 2 2 2 34 VAL HA . 131 . HA 1 2
1878 1 1 2 2 21 ILE MG . 118 . HG2* 1 2
1878 1 2 2 2 22 PRO QG . 119 . HG* 1 2
1879 1 1 2 2 8 ILE HG12 . 105 . HG12 1 2
1879 1 2 2 2 21 ILE MG . 118 . HG2* 1 2
1880 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1880 1 2 2 2 21 ILE MG . 118 . HG2* 1 2
1881 1 1 2 2 28 THR MG . 125 . HG2* 1 2
1881 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
1882 1 1 2 2 77 VAL H . 174 . HN 1 2
1882 1 2 2 2 77 VAL QG . 174 . HG* 1 2
1883 1 1 2 2 76 TYR H . 173 . HN 1 2
1883 1 2 2 2 77 VAL QG . 174 . HG* 1 2
1884 1 1 2 2 11 THR H . 108 . HN 1 2
1884 1 2 2 2 77 VAL QG . 174 . HG* 1 2
1885 1 1 2 2 28 THR MG . 125 . HG2* 1 2
1885 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
1886 1 1 2 2 10 VAL HA . 107 . HA 1 2
1886 1 2 2 2 77 VAL QG . 174 . HG* 1 2
1887 1 1 2 2 77 VAL HA . 174 . HA 1 2
1887 1 2 2 2 77 VAL QG . 174 . HG* 1 2
1888 1 1 2 2 77 VAL QG . 174 . HG* 1 2
1888 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
1889 1 1 2 2 28 THR MG . 125 . HG2* 1 2
1889 1 2 2 2 66 ALA MB . 163 . HB* 1 2
1890 1 1 2 2 73 ASN H . 170 . HN 1 2
1890 1 2 2 2 74 LEU MD1 . 171 . HD1* 1 2
1891 1 1 2 2 71 TRP HB3 . 168 . HB1 1 2
1891 1 2 2 2 74 LEU MD1 . 171 . HD1* 1 2
1892 1 1 2 2 60 VAL MG2 . 157 . HG2* 1 2
1892 1 2 2 2 61 GLU H . 158 . HN 1 2
1893 1 1 2 2 60 VAL MG2 . 157 . HG2* 1 2
1893 1 2 2 2 63 ILE H . 160 . HN 1 2
1894 1 1 2 2 60 VAL HA . 157 . HA 1 2
1894 1 2 2 2 60 VAL MG2 . 157 . HG2* 1 2
1895 1 1 2 2 10 VAL MG2 . 107 . HG2* 1 2
1895 1 2 2 2 77 VAL H . 174 . HN 1 2
1896 1 1 2 2 75 VAL H . 172 . HN 1 2
1896 1 2 2 2 75 VAL MG2 . 172 . HG2* 1 2
1897 1 1 2 2 10 VAL HA . 107 . HA 1 2
1897 1 2 2 2 10 VAL MG2 . 107 . HG2* 1 2
1898 1 1 2 2 10 VAL MG2 . 107 . HG2* 1 2
1898 1 2 2 2 11 THR HA . 108 . HA 1 2
1899 1 1 2 2 10 VAL MG2 . 107 . HG2* 1 2
1899 1 2 2 2 77 VAL HA . 174 . HA 1 2
1900 1 1 2 2 19 ILE MD . 116 . HD1* 1 2
1900 1 2 2 2 21 ILE H . 118 . HN 1 2
1901 1 1 2 2 19 ILE MD . 116 . HD1* 1 2
1901 1 2 2 2 20 GLU H . 117 . HN 1 2
1902 1 1 2 2 10 VAL HA . 107 . HA 1 2
1902 1 2 2 2 19 ILE MD . 116 . HD1* 1 2
1903 1 1 2 2 11 THR HA . 108 . HA 1 2
1903 1 2 2 2 19 ILE MD . 116 . HD1* 1 2
1904 1 1 2 2 19 ILE HB . 116 . HB 1 2
1904 1 2 2 2 19 ILE MD . 116 . HD1* 1 2
1905 1 1 2 2 19 ILE MD . 116 . HD1* 1 2
1905 1 2 2 2 19 ILE MG . 116 . HG2* 1 2
1906 1 1 2 2 44 LEU MD1 . 141 . HD1* 1 2
1906 1 2 2 2 45 ARG H . 142 . HN 1 2
1907 1 1 2 2 44 LEU H . 141 . HN 1 2
1907 1 2 2 2 44 LEU MD1 . 141 . HD1* 1 2
1908 1 1 2 2 44 LEU HA . 141 . HA 1 2
1908 1 2 2 2 44 LEU MD1 . 141 . HD1* 1 2
1909 1 1 2 2 8 ILE HG13 . 105 . HG11 1 2
1909 1 2 2 2 21 ILE H . 118 . HN 1 2
1910 1 1 2 2 8 ILE H . 105 . HN 1 2
1910 1 2 2 2 8 ILE HG13 . 105 . HG11 1 2
1911 1 1 2 2 34 VAL QG . 131 . HG* 1 2
1911 1 2 2 2 35 THR H . 132 . HN 1 2
1912 1 1 2 2 34 VAL HA . 131 . HA 1 2
1912 1 2 2 2 34 VAL QG . 131 . HG* 1 2
1913 1 1 2 2 30 LEU HB2 . 127 . HB2 1 2
1913 1 2 2 2 30 LEU MD1 . 127 . HD1* 1 2
1914 1 1 2 2 63 ILE MD . 160 . HD1* 1 2
1914 1 2 2 2 64 LEU H . 161 . HN 1 2
1915 1 1 2 2 31 LEU H . 128 . HN 1 2
1915 1 2 2 2 63 ILE MD . 160 . HD1* 1 2
1916 1 1 2 2 29 VAL H . 126 . HN 1 2
1916 1 2 2 2 63 ILE MD . 160 . HD1* 1 2
1917 1 1 2 2 63 ILE MD . 160 . HD1* 1 2
1917 1 2 2 2 65 HIS HD2 . 162 . HD2 1 2
1918 1 1 2 2 28 THR HB . 125 . HB 1 2
1918 1 2 2 2 63 ILE MD . 160 . HD1* 1 2
1919 1 1 2 2 63 ILE HB . 160 . HB 1 2
1919 1 2 2 2 63 ILE MD . 160 . HD1* 1 2
1920 1 1 2 2 30 LEU HB2 . 127 . HB2 1 2
1920 1 2 2 2 63 ILE MD . 160 . HD1* 1 2
1921 1 1 2 2 63 ILE MD . 160 . HD1* 1 2
1921 1 2 2 2 63 ILE MG . 160 . HG2* 1 2
1922 1 1 2 2 71 TRP HZ3 . 168 . HZ3 1 2
1922 1 2 2 2 74 LEU MD2 . 171 . HD2* 1 2
1923 1 1 2 2 74 LEU HB3 . 171 . HB1 1 2
1923 1 2 2 2 74 LEU MD2 . 171 . HD2* 1 2
1924 1 1 2 2 50 VAL MG2 . 147 . HG2* 1 2
1924 1 2 2 2 51 SER H . 148 . HN 1 2
1925 1 1 2 2 64 LEU H . 161 . HN 1 2
1925 1 2 2 2 64 LEU MD1 . 161 . HD1* 1 2
1926 1 1 2 2 31 LEU H . 128 . HN 1 2
1926 1 2 2 2 31 LEU MD2 . 128 . HD2* 1 2
1927 1 1 2 2 31 LEU MD2 . 128 . HD2* 1 2
1927 1 2 2 2 32 SER H . 129 . HN 1 2
1928 1 1 2 2 64 LEU MD1 . 161 . HD1* 1 2
1928 1 2 2 2 65 HIS H . 162 . HN 1 2
1929 1 1 2 2 43 GLY H . 140 . HN 1 2
1929 1 2 2 2 64 LEU MD1 . 161 . HD1* 1 2
1930 1 1 2 2 64 LEU MD1 . 161 . HD1* 1 2
1930 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
1931 1 1 2 2 64 LEU HA . 161 . HA 1 2
1931 1 2 2 2 64 LEU MD1 . 161 . HD1* 1 2
1932 1 1 2 2 43 GLY HA2 . 140 . HA2 1 2
1932 1 2 2 2 64 LEU MD1 . 161 . HD1* 1 2
1933 1 1 2 2 31 LEU HA . 128 . HA 1 2
1933 1 2 2 2 31 LEU MD2 . 128 . HD2* 1 2
1934 1 1 2 2 43 GLY HA3 . 140 . HA1 1 2
1934 1 2 2 2 64 LEU MD1 . 161 . HD1* 1 2
1935 1 1 2 2 31 LEU MD2 . 128 . HD2* 1 2
1935 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
1936 1 1 2 2 31 LEU HB2 . 128 . HB2 1 2
1936 1 2 2 2 31 LEU MD2 . 128 . HD2* 1 2
1937 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1937 1 2 2 2 64 LEU MD1 . 161 . HD1* 1 2
1938 1 1 2 2 60 VAL H . 157 . HN 1 2
1938 1 2 2 2 60 VAL MG1 . 157 . HG1* 1 2
1939 1 1 2 2 60 VAL HA . 157 . HA 1 2
1939 1 2 2 2 60 VAL MG1 . 157 . HG1* 1 2
1940 1 1 2 2 50 VAL HA . 147 . HA 1 2
1940 1 2 2 2 50 VAL MG2 . 147 . HG2* 1 2
1941 1 1 2 2 11 THR H . 108 . HN 1 2
1941 1 2 2 2 11 THR MG . 108 . HG2* 1 2
1942 1 1 2 2 11 THR MG . 108 . HG2* 1 2
1942 1 2 2 2 12 GLU H . 109 . HN 1 2
1943 1 1 2 2 50 VAL H . 147 . HN 1 2
1943 1 2 2 2 50 VAL MG2 . 147 . HG2* 1 2
1944 1 1 2 2 10 VAL HA . 107 . HA 1 2
1944 1 2 2 2 11 THR MG . 108 . HG2* 1 2
1945 1 1 2 2 11 THR HA . 108 . HA 1 2
1945 1 2 2 2 11 THR MG . 108 . HG2* 1 2
1946 1 1 2 2 19 ILE H . 116 . HN 1 2
1946 1 2 2 2 19 ILE MG . 116 . HG2* 1 2
1947 1 1 2 2 12 GLU H . 109 . HN 1 2
1947 1 2 2 2 19 ILE MG . 116 . HG2* 1 2
1948 1 1 2 2 19 ILE HA . 116 . HA 1 2
1948 1 2 2 2 19 ILE MG . 116 . HG2* 1 2
1949 1 1 2 2 19 ILE HG12 . 116 . HG12 1 2
1949 1 2 2 2 19 ILE MG . 116 . HG2* 1 2
1950 1 1 2 2 19 ILE MG . 116 . HG2* 1 2
1950 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
1951 1 1 2 2 50 VAL MG1 . 147 . HG1* 1 2
1951 1 2 2 2 51 SER H . 148 . HN 1 2
1952 1 1 2 2 50 VAL HA . 147 . HA 1 2
1952 1 2 2 2 50 VAL MG1 . 147 . HG1* 1 2
1953 1 1 2 2 48 ASN HB3 . 145 . HB1 1 2
1953 1 2 2 2 50 VAL MG1 . 147 . HG1* 1 2
1954 1 1 2 2 59 LEU MD2 . 156 . HD2* 1 2
1954 1 2 2 2 60 VAL H . 157 . HN 1 2
1955 1 1 2 2 59 LEU MD2 . 156 . HD2* 1 2
1955 1 2 2 2 62 GLY H . 159 . HN 1 2
1956 1 1 2 2 59 LEU H . 156 . HN 1 2
1956 1 2 2 2 59 LEU MD2 . 156 . HD2* 1 2
1957 1 1 2 2 59 LEU HA . 156 . HA 1 2
1957 1 2 2 2 59 LEU MD2 . 156 . HD2* 1 2
1958 1 1 2 2 59 LEU MD2 . 156 . HD2* 1 2
1958 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
1959 1 1 2 2 74 LEU HB2 . 171 . HB2 1 2
1959 1 2 2 2 75 VAL H . 172 . HN 1 2
1960 1 1 2 2 31 LEU H . 128 . HN 1 2
1960 1 2 2 2 63 ILE HG13 . 160 . HG11 1 2
1961 1 1 2 2 63 ILE H . 160 . HN 1 2
1961 1 2 2 2 63 ILE HG13 . 160 . HG11 1 2
1962 1 1 2 2 63 ILE HA . 160 . HA 1 2
1962 1 2 2 2 63 ILE HG13 . 160 . HG11 1 2
1963 1 1 2 2 62 GLY HA3 . 159 . HA1 1 2
1963 1 2 2 2 63 ILE HG13 . 160 . HG11 1 2
1964 1 1 2 2 31 LEU HB3 . 128 . HB1 1 2
1964 1 2 2 2 32 SER HA . 129 . HA 1 2
1965 1 1 2 2 21 ILE H . 118 . HN 1 2
1965 1 2 2 2 21 ILE HG12 . 118 . HG12 1 2
1966 1 1 2 2 20 GLU HA . 117 . HA 1 2
1966 1 2 2 2 21 ILE HG12 . 118 . HG12 1 2
1967 1 1 2 2 21 ILE HA . 118 . HA 1 2
1967 1 2 2 2 21 ILE HG12 . 118 . HG12 1 2
1968 1 1 2 2 21 ILE HG12 . 118 . HG12 1 2
1968 1 2 2 2 21 ILE MG . 118 . HG2* 1 2
1969 1 1 2 2 21 ILE HG12 . 118 . HG12 1 2
1969 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1970 1 1 2 2 8 ILE HG12 . 105 . HG12 1 2
1970 1 2 2 2 21 ILE HG12 . 118 . HG12 1 2
1971 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
1971 1 2 2 2 21 ILE HG12 . 118 . HG12 1 2
1972 1 1 2 2 8 ILE HB . 105 . HB 1 2
1972 1 2 2 2 21 ILE H . 118 . HN 1 2
1973 1 1 2 2 8 ILE HB . 105 . HB 1 2
1973 1 2 2 2 9 ARG H . 106 . HN 1 2
1974 1 1 2 2 8 ILE HB . 105 . HB 1 2
1974 1 2 2 2 71 TRP HB3 . 168 . HB1 1 2
1975 1 1 2 2 8 ILE HB . 105 . HB 1 2
1975 1 2 2 2 9 ARG HB2 . 106 . HB2 1 2
1976 1 1 2 2 8 ILE HB . 105 . HB 1 2
1976 1 2 2 2 20 GLU QG . 117 . HG* 1 2
1977 1 1 2 2 8 ILE HB . 105 . HB 1 2
1977 1 2 2 2 21 ILE HB . 118 . HB 1 2
1978 1 1 2 2 8 ILE HB . 105 . HB 1 2
1978 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
1979 1 1 2 2 57 VAL MG2 . 154 . HG2* 1 2
1979 1 2 2 2 58 ARG H . 155 . HN 1 2
1980 1 1 2 2 44 LEU H . 141 . HN 1 2
1980 1 2 2 2 57 VAL MG2 . 154 . HG2* 1 2
1981 1 1 2 2 45 ARG HA . 142 . HA 1 2
1981 1 2 2 2 57 VAL MG2 . 154 . HG2* 1 2
1982 1 1 2 2 44 LEU HA . 141 . HA 1 2
1982 1 2 2 2 57 VAL MG2 . 154 . HG2* 1 2
1983 1 1 2 2 35 THR H . 132 . HN 1 2
1983 1 2 2 2 41 ALA MB . 138 . HB* 1 2
1984 1 1 2 2 40 GLY H . 137 . HN 1 2
1984 1 2 2 2 41 ALA MB . 138 . HB* 1 2
1985 1 1 2 2 38 PHE H . 135 . HN 1 2
1985 1 2 2 2 41 ALA MB . 138 . HB* 1 2
1986 1 1 2 2 41 ALA MB . 138 . HB* 1 2
1986 1 2 2 2 79 ASN H . 176 . HN 1 2
1987 1 1 2 2 41 ALA MB . 138 . HB* 1 2
1987 1 2 2 2 80 TYR QE . 177 . HE* 1 2
1988 1 1 2 2 41 ALA MB . 138 . HB* 1 2
1988 1 2 2 2 80 TYR HA . 177 . HA 1 2
1989 1 1 2 2 38 PHE HA . 135 . HA 1 2
1989 1 2 2 2 41 ALA MB . 138 . HB* 1 2
1990 1 1 2 2 41 ALA MB . 138 . HB* 1 2
1990 1 2 2 2 42 CYS HA . 139 . HA 1 2
1991 1 1 2 2 34 VAL QG . 131 . HG* 1 2
1991 1 2 2 2 41 ALA MB . 138 . HB* 1 2
1992 1 1 2 2 41 ALA MB . 138 . HB* 1 2
1992 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
1993 1 1 2 2 33 THR H . 130 . HN 1 2
1993 1 2 2 2 33 THR MG . 130 . HG2* 1 2
1994 1 1 2 2 33 THR MG . 130 . HG2* 1 2
1994 1 2 2 2 34 VAL H . 131 . HN 1 2
1995 1 1 2 2 21 ILE HA . 118 . HA 1 2
1995 1 2 2 2 33 THR MG . 130 . HG2* 1 2
1996 1 1 2 2 33 THR HA . 130 . HA 1 2
1996 1 2 2 2 33 THR MG . 130 . HG2* 1 2
1997 1 1 2 2 22 PRO QG . 119 . HG* 1 2
1997 1 2 2 2 33 THR MG . 130 . HG2* 1 2
1998 1 1 2 2 21 ILE HB . 118 . HB 1 2
1998 1 2 2 2 33 THR MG . 130 . HG2* 1 2
1999 1 1 2 2 21 ILE MG . 118 . HG2* 1 2
1999 1 2 2 2 33 THR MG . 130 . HG2* 1 2
2000 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
2000 1 2 2 2 33 THR MG . 130 . HG2* 1 2
2001 1 1 2 2 20 GLU HA . 117 . HA 1 2
2001 1 2 2 2 21 ILE HG13 . 118 . HG11 1 2
2002 1 1 2 2 21 ILE HG13 . 118 . HG11 1 2
2002 1 2 2 2 21 ILE MG . 118 . HG2* 1 2
2003 1 1 2 2 8 ILE HG12 . 105 . HG12 1 2
2003 1 2 2 2 21 ILE HG13 . 118 . HG11 1 2
2004 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
2004 1 2 2 2 21 ILE HG13 . 118 . HG11 1 2
2005 1 1 2 2 57 VAL MG1 . 154 . HG1* 1 2
2005 1 2 2 2 58 ARG H . 155 . HN 1 2
2006 1 1 2 2 44 LEU H . 141 . HN 1 2
2006 1 2 2 2 57 VAL MG1 . 154 . HG1* 1 2
2007 1 1 2 2 45 ARG HA . 142 . HA 1 2
2007 1 2 2 2 57 VAL MG1 . 154 . HG1* 1 2
2008 1 1 2 2 11 THR H . 108 . HN 1 2
2008 1 2 2 2 78 VAL HB . 175 . HB 1 2
2009 1 1 2 2 38 PHE HZ . 135 . HZ 1 2
2009 1 2 2 2 78 VAL HB . 175 . HB 1 2
2010 1 1 2 2 77 VAL HA . 174 . HA 1 2
2010 1 2 2 2 78 VAL HB . 175 . HB 1 2
2011 1 1 2 2 45 ARG H . 142 . HN 1 2
2011 1 2 2 2 45 ARG QG . 142 . HG* 1 2
2012 1 1 2 2 19 ILE H . 116 . HN 1 2
2012 1 2 2 2 19 ILE HG12 . 116 . HG12 1 2
2013 1 1 2 2 19 ILE HG12 . 116 . HG12 1 2
2013 1 2 2 2 20 GLU H . 117 . HN 1 2
2014 1 1 2 2 19 ILE HG12 . 116 . HG12 1 2
2014 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2015 1 1 2 2 35 THR MG . 132 . HG2* 1 2
2015 1 2 2 2 40 GLY H . 137 . HN 1 2
2016 1 1 2 2 35 THR MG . 132 . HG2* 1 2
2016 1 2 2 2 41 ALA H . 138 . HN 1 2
2017 1 1 2 2 35 THR MG . 132 . HG2* 1 2
2017 1 2 2 2 36 ALA H . 133 . HN 1 2
2018 1 1 2 2 35 THR HA . 132 . HA 1 2
2018 1 2 2 2 35 THR MG . 132 . HG2* 1 2
2019 1 1 2 2 31 LEU HA . 128 . HA 1 2
2019 1 2 2 2 35 THR MG . 132 . HG2* 1 2
2020 1 1 2 2 35 THR MG . 132 . HG2* 1 2
2020 1 2 2 2 40 GLY HA2 . 137 . HA2 1 2
2021 1 1 2 2 34 VAL HB . 131 . HB 1 2
2021 1 2 2 2 35 THR MG . 132 . HG2* 1 2
2022 1 1 2 2 31 LEU HG . 128 . HG 1 2
2022 1 2 2 2 35 THR MG . 132 . HG2* 1 2
2023 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
2023 1 2 2 2 35 THR MG . 132 . HG2* 1 2
2024 1 1 2 2 68 ASP H . 165 . HN 1 2
2024 1 2 2 2 69 ALA MB . 166 . HB* 1 2
2025 1 1 2 2 69 ALA H . 166 . HN 1 2
2025 1 2 2 2 69 ALA MB . 166 . HB* 1 2
2026 1 1 2 2 69 ALA MB . 166 . HB* 1 2
2026 1 2 2 2 70 GLY HA2 . 167 . HA2 1 2
2027 1 1 2 2 68 ASP HB3 . 165 . HB1 1 2
2027 1 2 2 2 69 ALA MB . 166 . HB* 1 2
2028 1 1 2 2 67 PRO HB2 . 164 . HB2 1 2
2028 1 2 2 2 69 ALA MB . 166 . HB* 1 2
2029 1 1 2 2 66 ALA MB . 163 . HB* 1 2
2029 1 2 2 2 69 ALA MB . 166 . HB* 1 2
2030 1 1 2 2 44 LEU HG . 141 . HG 1 2
2030 1 2 2 2 45 ARG H . 142 . HN 1 2
2031 1 1 2 2 74 LEU HB3 . 171 . HB1 1 2
2031 1 2 2 2 75 VAL H . 172 . HN 1 2
2032 1 1 2 2 35 THR H . 132 . HN 1 2
2032 1 2 2 2 36 ALA MB . 133 . HB* 1 2
2033 1 1 2 2 34 VAL HA . 131 . HA 1 2
2033 1 2 2 2 36 ALA MB . 133 . HB* 1 2
2034 1 1 2 2 9 ARG HB3 . 106 . HB1 1 2
2034 1 2 2 2 75 VAL HA . 172 . HA 1 2
2035 1 1 2 2 19 ILE HG13 . 116 . HG11 1 2
2035 1 2 2 2 20 GLU H . 117 . HN 1 2
2036 1 1 2 2 19 ILE HG13 . 116 . HG11 1 2
2036 1 2 2 2 38 PHE HZ . 135 . HZ 1 2
2037 1 1 2 2 18 PRO HA . 115 . HA 1 2
2037 1 2 2 2 19 ILE HG13 . 116 . HG11 1 2
2038 1 1 2 2 11 THR HB . 108 . HB 1 2
2038 1 2 2 2 19 ILE HG13 . 116 . HG11 1 2
2039 1 1 2 2 19 ILE HG13 . 116 . HG11 1 2
2039 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2040 1 1 2 2 29 VAL HB . 126 . HB 1 2
2040 1 2 2 2 64 LEU H . 161 . HN 1 2
2041 1 1 2 2 29 VAL HB . 126 . HB 1 2
2041 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
2042 1 1 2 2 29 VAL HB . 126 . HB 1 2
2042 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2043 1 1 2 2 29 VAL HB . 126 . HB 1 2
2043 1 2 2 2 64 LEU HA . 161 . HA 1 2
2044 1 1 2 2 28 THR HA . 125 . HA 1 2
2044 1 2 2 2 29 VAL HB . 126 . HB 1 2
2045 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
2045 1 2 2 2 29 VAL HB . 126 . HB 1 2
2046 1 1 2 2 31 LEU H . 128 . HN 1 2
2046 1 2 2 2 63 ILE HG12 . 160 . HG12 1 2
2047 1 1 2 2 62 GLY HA3 . 159 . HA1 1 2
2047 1 2 2 2 63 ILE HG12 . 160 . HG12 1 2
2048 1 1 2 2 30 LEU H . 127 . HN 1 2
2048 1 2 2 2 30 LEU HG . 127 . HG 1 2
2049 1 1 2 2 30 LEU HG . 127 . HG 1 2
2049 1 2 2 2 33 THR H . 130 . HN 1 2
2050 1 1 2 2 71 TRP HA . 168 . HA 1 2
2050 1 2 2 2 74 LEU HG . 171 . HG 1 2
2051 1 1 2 2 21 ILE H . 118 . HN 1 2
2051 1 2 2 2 21 ILE HB . 118 . HB 1 2
2052 1 1 2 2 8 ILE H . 105 . HN 1 2
2052 1 2 2 2 21 ILE HB . 118 . HB 1 2
2053 1 1 2 2 20 GLU HA . 117 . HA 1 2
2053 1 2 2 2 21 ILE HB . 118 . HB 1 2
2054 1 1 2 2 21 ILE HB . 118 . HB 1 2
2054 1 2 2 2 22 PRO HA . 119 . HA 1 2
2055 1 1 2 2 21 ILE HB . 118 . HB 1 2
2055 1 2 2 2 22 PRO QG . 119 . HG* 1 2
2056 1 1 2 2 21 ILE HB . 118 . HB 1 2
2056 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
2057 1 1 2 2 8 ILE HG12 . 105 . HG12 1 2
2057 1 2 2 2 21 ILE HB . 118 . HB 1 2
2058 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
2058 1 2 2 2 21 ILE HB . 118 . HB 1 2
2059 1 1 2 2 46 TYR H . 143 . HN 1 2
2059 1 2 2 2 77 VAL HB . 174 . HB 1 2
2060 1 1 2 2 47 ARG H . 144 . HN 1 2
2060 1 2 2 2 77 VAL HB . 174 . HB 1 2
2061 1 1 2 2 77 VAL HB . 174 . HB 1 2
2061 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2062 1 1 2 2 82 LYS QD . 179 . HD* 1 2
2062 1 2 2 2 83 ASP H . 180 . HN 1 2
2063 1 1 2 2 37 GLN QB . 134 . HB* 1 2
2063 1 2 2 2 38 PHE HA . 135 . HA 1 2
2064 1 1 2 2 82 LYS HA . 179 . HA 1 2
2064 1 2 2 2 82 LYS QD . 179 . HD* 1 2
2065 1 1 2 2 31 LEU HG . 128 . HG 1 2
2065 1 2 2 2 42 CYS HA . 139 . HA 1 2
2066 1 1 2 2 66 ALA MB . 163 . HB* 1 2
2066 1 2 2 2 67 PRO HB2 . 164 . HB2 1 2
2067 1 1 2 2 10 VAL H . 107 . HN 1 2
2067 1 2 2 2 10 VAL HB . 107 . HB 1 2
2068 1 1 2 2 82 LYS HB3 . 179 . HB1 1 2
2068 1 2 2 2 83 ASP H . 180 . HN 1 2
2069 1 1 2 2 75 VAL H . 172 . HN 1 2
2069 1 2 2 2 75 VAL HB . 172 . HB 1 2
2070 1 1 2 2 20 GLU H . 117 . HN 1 2
2070 1 2 2 2 20 GLU QG . 117 . HG* 1 2
2071 1 1 2 2 18 PRO HB2 . 115 . HB2 1 2
2071 1 2 2 2 19 ILE H . 116 . HN 1 2
2072 1 1 2 2 82 LYS HB2 . 179 . HB2 1 2
2072 1 2 2 2 83 ASP H . 180 . HN 1 2
2073 1 1 2 2 6 GLU H . 103 . HN 1 2
2073 1 2 2 2 6 GLU HB2 . 103 . HB2 1 2
2074 1 1 2 2 20 GLU H . 117 . HN 1 2
2074 1 2 2 2 20 GLU HB2 . 117 . HB2 1 2
2075 1 1 2 2 6 GLU HB2 . 103 . HB2 1 2
2075 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
2076 1 1 2 2 6 GLU HB2 . 103 . HB2 1 2
2076 1 2 2 2 8 ILE MG . 105 . HG2* 1 2
2077 1 1 2 2 22 PRO QG . 119 . HG* 1 2
2077 1 2 2 2 23 SER H . 120 . HN 1 2
2078 1 1 2 2 66 ALA HA . 163 . HA 1 2
2078 1 2 2 2 71 TRP H . 168 . HN 1 2
2079 1 1 2 2 66 ALA HA . 163 . HA 1 2
2079 1 2 2 2 70 GLY H . 167 . HN 1 2
2080 1 1 2 2 66 ALA HA . 163 . HA 1 2
2080 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2081 1 1 2 2 65 HIS HA . 162 . HA 1 2
2081 1 2 2 2 66 ALA HA . 163 . HA 1 2
2082 1 1 2 2 66 ALA HA . 163 . HA 1 2
2082 1 2 2 2 67 PRO HD3 . 164 . HD1 1 2
2083 1 1 2 2 66 ALA HA . 163 . HA 1 2
2083 1 2 2 2 67 PRO HD2 . 164 . HD2 1 2
2084 1 1 2 2 66 ALA HA . 163 . HA 1 2
2084 1 2 2 2 74 LEU MD1 . 171 . HD1* 1 2
2085 1 1 2 2 31 LEU HB2 . 128 . HB2 1 2
2085 1 2 2 2 62 GLY HA2 . 159 . HA2 1 2
2086 1 1 2 2 18 PRO HB3 . 115 . HB1 1 2
2086 1 2 2 2 19 ILE H . 116 . HN 1 2
2087 1 1 2 2 19 ILE H . 116 . HN 1 2
2087 1 2 2 2 19 ILE HB . 116 . HB 1 2
2088 1 1 2 2 30 LEU HB2 . 127 . HB2 1 2
2088 1 2 2 2 31 LEU H . 128 . HN 1 2
2089 1 1 2 2 19 ILE HB . 116 . HB 1 2
2089 1 2 2 2 20 GLU H . 117 . HN 1 2
2090 1 1 2 2 30 LEU HB2 . 127 . HB2 1 2
2090 1 2 2 2 33 THR H . 130 . HN 1 2
2091 1 1 2 2 80 TYR HA . 177 . HA 1 2
2091 1 2 2 2 81 PRO HG3 . 178 . HG1 1 2
2092 1 1 2 2 17 GLU QB . 114 . HB* 1 2
2092 1 2 2 2 18 PRO HD3 . 115 . HD1 1 2
2093 1 1 2 2 61 GLU HB3 . 158 . HB1 1 2
2093 1 2 2 2 62 GLY H . 159 . HN 1 2
2094 1 1 2 2 50 VAL HB . 147 . HB 1 2
2094 1 2 2 2 51 SER H . 148 . HN 1 2
2095 1 1 2 2 80 TYR HA . 177 . HA 1 2
2095 1 2 2 2 81 PRO HB3 . 178 . HB1 1 2
2096 1 1 2 2 48 ASN HB3 . 145 . HB1 1 2
2096 1 2 2 2 50 VAL HB . 147 . HB 1 2
2097 1 1 2 2 60 VAL HB . 157 . HB 1 2
2097 1 2 2 2 61 GLU H . 158 . HN 1 2
2098 1 1 2 2 59 LEU HA . 156 . HA 1 2
2098 1 2 2 2 60 VAL HB . 157 . HB 1 2
2099 1 1 2 2 42 CYS H . 139 . HN 1 2
2099 1 2 2 2 79 ASN HB3 . 176 . HB1 1 2
2100 1 1 2 2 43 GLY HA3 . 140 . HA1 1 2
2100 1 2 2 2 79 ASN HB3 . 176 . HB1 1 2
2101 1 1 2 2 78 VAL MG2 . 175 . HG2* 1 2
2101 1 2 2 2 79 ASN HB3 . 176 . HB1 1 2
2102 1 1 2 2 6 GLU HB3 . 103 . HB1 1 2
2102 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
2103 1 1 2 2 6 GLU HB3 . 103 . HB1 1 2
2103 1 2 2 2 8 ILE MG . 105 . HG2* 1 2
2104 1 1 2 2 12 GLU H . 109 . HN 1 2
2104 1 2 2 2 12 GLU HB2 . 109 . HB2 1 2
2105 1 1 2 2 12 GLU HB2 . 109 . HB2 1 2
2105 1 2 2 2 13 ASP H . 110 . HN 1 2
2106 1 1 2 2 52 GLN HG2 . 149 . HG2 1 2
2106 1 2 2 2 53 CYS H . 150 . HN 1 2
2107 1 1 2 2 14 GLU H . 111 . HN 1 2
2107 1 2 2 2 14 GLU QG . 111 . HG* 1 2
2108 1 1 2 2 13 ASP H . 110 . HN 1 2
2108 1 2 2 2 14 GLU QG . 111 . HG* 1 2
2109 1 1 2 2 14 GLU QG . 111 . HG* 1 2
2109 1 2 2 2 15 ASN HD21 . 112 . HD21 1 2
2110 1 1 2 2 13 ASP HA . 110 . HA 1 2
2110 1 2 2 2 14 GLU QG . 111 . HG* 1 2
2111 1 1 2 2 14 GLU HA . 111 . HA 1 2
2111 1 2 2 2 14 GLU QG . 111 . HG* 1 2
2112 1 1 2 2 61 GLU HB2 . 158 . HB2 1 2
2112 1 2 2 2 62 GLY H . 159 . HN 1 2
2113 1 1 2 2 12 GLU H . 109 . HN 1 2
2113 1 2 2 2 12 GLU HB3 . 109 . HB1 1 2
2114 1 1 2 2 6 GLU QG . 103 . HG* 1 2
2114 1 2 2 2 24 GLU H . 121 . HN 1 2
2115 1 1 2 2 6 GLU QG . 103 . HG* 1 2
2115 1 2 2 2 71 TRP H . 168 . HN 1 2
2116 1 1 2 2 6 GLU H . 103 . HN 1 2
2116 1 2 2 2 6 GLU QG . 103 . HG* 1 2
2117 1 1 2 2 6 GLU QG . 103 . HG* 1 2
2117 1 2 2 2 7 ARG H . 104 . HN 1 2
2118 1 1 2 2 6 GLU QG . 103 . HG* 1 2
2118 1 2 2 2 8 ILE MD . 105 . HD1* 1 2
2119 1 1 2 2 52 GLN H . 149 . HN 1 2
2119 1 2 2 2 52 GLN HG3 . 149 . HG1 1 2
2120 1 1 2 2 52 GLN HE22 . 149 . HE22 1 2
2120 1 2 2 2 52 GLN HG3 . 149 . HG1 1 2
2121 1 1 2 2 52 GLN HA . 149 . HA 1 2
2121 1 2 2 2 52 GLN HG3 . 149 . HG1 1 2
2122 1 1 2 2 38 PHE HA . 135 . HA 1 2
2122 1 2 2 2 39 PRO HB3 . 136 . HB1 1 2
2123 1 1 2 2 79 ASN HB2 . 176 . HB2 1 2
2123 1 2 2 2 80 TYR H . 177 . HN 1 2
2124 1 1 1 1 37 GLN H . 34 . HN 1 2
2124 1 2 2 2 79 ASN HB2 . 176 . HB2 1 2
2125 1 1 2 2 78 VAL HA . 175 . HA 1 2
2125 1 2 2 2 79 ASN HB2 . 176 . HB2 1 2
2126 1 1 2 2 78 VAL MG2 . 175 . HG2* 1 2
2126 1 2 2 2 79 ASN HB2 . 176 . HB2 1 2
2127 1 1 2 2 61 GLU H . 158 . HN 1 2
2127 1 2 2 2 61 GLU QG . 158 . HG* 1 2
2128 1 1 2 2 61 GLU HA . 158 . HA 1 2
2128 1 2 2 2 61 GLU QG . 158 . HG* 1 2
2129 1 1 2 2 60 VAL MG1 . 157 . HG1* 1 2
2129 1 2 2 2 61 GLU QG . 158 . HG* 1 2
2130 1 1 2 2 81 PRO HB2 . 178 . HB2 1 2
2130 1 2 2 2 82 LYS H . 179 . HN 1 2
2131 1 1 2 2 80 TYR HA . 177 . HA 1 2
2131 1 2 2 2 81 PRO HB2 . 178 . HB2 1 2
2132 1 1 2 2 81 PRO HB2 . 178 . HB2 1 2
2132 1 2 2 2 82 LYS QE . 179 . HE* 1 2
2133 1 1 2 2 81 PRO HB2 . 178 . HB2 1 2
2133 1 2 2 2 83 ASP H . 180 . HN 1 2
2134 1 1 2 2 12 GLU QG . 109 . HG* 1 2
2134 1 2 2 2 13 ASP H . 110 . HN 1 2
2135 1 1 2 2 12 GLU QG . 109 . HG* 1 2
2135 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2136 1 1 2 2 17 GLU QB . 114 . HB* 1 2
2136 1 2 2 2 17 GLU QG . 114 . HG* 1 2
2137 1 1 2 2 67 PRO HB3 . 164 . HB1 1 2
2137 1 2 2 2 68 ASP H . 165 . HN 1 2
2138 1 1 2 2 67 PRO HB3 . 164 . HB1 1 2
2138 1 2 2 2 69 ALA H . 166 . HN 1 2
2139 1 1 2 2 67 PRO HB3 . 164 . HB1 1 2
2139 1 2 2 2 68 ASP HB2 . 165 . HB2 1 2
2140 1 1 2 2 42 CYS H . 139 . HN 1 2
2140 1 2 2 2 80 TYR QB . 177 . HB* 1 2
2141 1 1 2 2 80 TYR QB . 177 . HB* 1 2
2141 1 2 2 2 81 PRO HA . 178 . HA 1 2
2142 1 1 2 2 46 TYR HB3 . 143 . HB1 1 2
2142 1 2 2 2 74 LEU HA . 171 . HA 1 2
2143 1 1 2 2 46 TYR HB3 . 143 . HB1 1 2
2143 1 2 2 2 74 LEU HB3 . 171 . HB1 1 2
2144 1 1 2 2 54 MET QB . 151 . HB* 1 2
2144 1 2 2 2 54 MET ME . 151 . HE* 1 2
2145 1 1 2 2 67 PRO HD2 . 164 . HD2 1 2
2145 1 2 2 2 71 TRP HZ3 . 168 . HZ3 1 2
2146 1 1 2 2 67 PRO HD2 . 164 . HD2 1 2
2146 1 2 2 2 74 LEU H . 171 . HN 1 2
2147 1 1 2 2 67 PRO HD2 . 164 . HD2 1 2
2147 1 2 2 2 70 GLY HA3 . 167 . HA1 1 2
2148 1 1 2 2 67 PRO HB2 . 164 . HB2 1 2
2148 1 2 2 2 68 ASP HB3 . 165 . HB1 1 2
2149 1 1 2 2 13 ASP HB2 . 110 . HB2 1 2
2149 1 2 2 2 14 GLU H . 111 . HN 1 2
2150 1 1 2 2 13 ASP HB3 . 110 . HB1 1 2
2150 1 2 2 2 14 GLU H . 111 . HN 1 2
2151 1 1 2 2 53 CYS HB3 . 150 . HB1 1 2
2151 1 2 2 2 54 MET H . 151 . HN 1 2
2152 1 1 2 2 68 ASP H . 165 . HN 1 2
2152 1 2 2 2 68 ASP HB2 . 165 . HB2 1 2
2153 1 1 2 2 68 ASP HB2 . 165 . HB2 1 2
2153 1 2 2 2 69 ALA H . 166 . HN 1 2
2154 1 1 2 2 25 ASP QB . 122 . HB* 1 2
2154 1 2 2 2 26 ASP H . 123 . HN 1 2
2155 1 1 2 2 68 ASP HB2 . 165 . HB2 1 2
2155 1 2 2 2 69 ALA MB . 166 . HB* 1 2
2156 1 1 2 2 15 ASN HB3 . 112 . HB1 1 2
2156 1 2 2 2 15 ASN HD22 . 112 . HD22 1 2
2157 1 1 2 2 45 ARG H . 142 . HN 1 2
2157 1 2 2 2 45 ARG HD2 . 142 . HD2 1 2
2158 1 1 2 2 45 ARG HD2 . 142 . HD2 1 2
2158 1 2 2 2 46 TYR H . 143 . HN 1 2
2159 1 1 2 2 45 ARG HA . 142 . HA 1 2
2159 1 2 2 2 45 ARG HD2 . 142 . HD2 1 2
2160 1 1 2 2 73 ASN HB3 . 170 . HB1 1 2
2160 1 2 2 2 73 ASN HD22 . 170 . HD22 1 2
2161 1 1 2 2 66 ALA H . 163 . HN 1 2
2161 1 2 2 2 67 PRO HD3 . 164 . HD1 1 2
2162 1 1 2 2 67 PRO HD3 . 164 . HD1 1 2
2162 1 2 2 2 68 ASP H . 165 . HN 1 2
2163 1 1 2 2 67 PRO HD3 . 164 . HD1 1 2
2163 1 2 2 2 71 TRP HZ3 . 168 . HZ3 1 2
2164 1 1 2 2 67 PRO HD3 . 164 . HD1 1 2
2164 1 2 2 2 71 TRP HE3 . 168 . HE3 1 2
2165 1 1 2 2 67 PRO HD3 . 164 . HD1 1 2
2165 1 2 2 2 71 TRP HA . 168 . HA 1 2
2166 1 1 2 2 57 VAL MG1 . 154 . HG1* 1 2
2166 1 2 2 2 67 PRO HD3 . 164 . HD1 1 2
2167 1 1 2 2 82 LYS H . 179 . HN 1 2
2167 1 2 2 2 82 LYS QE . 179 . HE* 1 2
2168 1 1 2 2 82 LYS HA . 179 . HA 1 2
2168 1 2 2 2 82 LYS QE . 179 . HE* 1 2
2169 1 1 2 2 82 LYS QE . 179 . HE* 1 2
2169 1 2 2 2 82 LYS QG . 179 . HG* 1 2
2170 1 1 2 2 45 ARG H . 142 . HN 1 2
2170 1 2 2 2 45 ARG HD3 . 142 . HD1 1 2
2171 1 1 2 2 45 ARG HD3 . 142 . HD1 1 2
2171 1 2 2 2 46 TYR H . 143 . HN 1 2
2172 1 1 2 2 71 TRP HB3 . 168 . HB1 1 2
2172 1 2 2 2 71 TRP HZ3 . 168 . HZ3 1 2
2173 1 1 2 2 38 PHE H . 135 . HN 1 2
2173 1 2 2 2 39 PRO HD2 . 136 . HD2 1 2
2174 1 1 2 2 48 ASN HB3 . 145 . HB1 1 2
2174 1 2 2 2 53 CYS H . 150 . HN 1 2
2175 1 1 2 2 48 ASN HB3 . 145 . HB1 1 2
2175 1 2 2 2 51 SER H . 148 . HN 1 2
2176 1 1 2 2 38 PHE QB . 135 . HB* 1 2
2176 1 2 2 2 41 ALA HA . 138 . HA 1 2
2177 1 1 2 2 38 PHE QB . 135 . HB* 1 2
2177 1 2 2 2 38 PHE HE1 . 135 . HE1 1 2
2178 1 1 2 2 37 GLN QB . 134 . HB* 1 2
2178 1 2 2 2 38 PHE QB . 135 . HB* 1 2
2179 1 1 2 2 47 ARG QG . 144 . HG* 1 2
2179 1 2 2 2 48 ASN HB3 . 145 . HB1 1 2
2180 1 1 2 2 38 PHE QB . 135 . HB* 1 2
2180 1 2 2 2 41 ALA MB . 138 . HB* 1 2
2181 1 1 2 2 34 VAL QG . 131 . HG* 1 2
2181 1 2 2 2 38 PHE QB . 135 . HB* 1 2
2182 1 1 2 2 38 PHE QB . 135 . HB* 1 2
2182 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2183 1 1 2 2 38 PHE QB . 135 . HB* 1 2
2183 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2184 1 1 2 2 34 VAL HA . 131 . HA 1 2
2184 1 2 2 2 38 PHE H . 135 . HN 1 2
2185 1 1 2 2 33 THR H . 130 . HN 1 2
2185 1 2 2 2 34 VAL HA . 131 . HA 1 2
2186 1 1 2 2 33 THR HB . 130 . HB 1 2
2186 1 2 2 2 34 VAL HA . 131 . HA 1 2
2187 1 1 2 2 34 VAL HA . 131 . HA 1 2
2187 1 2 2 2 35 THR HA . 132 . HA 1 2
2188 1 1 2 2 33 THR HA . 130 . HA 1 2
2188 1 2 2 2 34 VAL HA . 131 . HA 1 2
2189 1 1 2 2 34 VAL HA . 131 . HA 1 2
2189 1 2 2 2 38 PHE QB . 135 . HB* 1 2
2190 1 1 2 2 34 VAL HA . 131 . HA 1 2
2190 1 2 2 2 37 GLN QB . 134 . HB* 1 2
2191 1 1 2 2 33 THR MG . 130 . HG2* 1 2
2191 1 2 2 2 34 VAL HA . 131 . HA 1 2
2192 1 1 2 2 62 GLY HA3 . 159 . HA1 1 2
2192 1 2 2 2 63 ILE HB . 160 . HB 1 2
2193 1 1 2 2 31 LEU HB2 . 128 . HB2 1 2
2193 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
2194 1 1 2 2 59 LEU MD1 . 156 . HD1* 1 2
2194 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
2195 1 1 2 2 40 GLY HA2 . 137 . HA2 1 2
2195 1 2 2 2 80 TYR QE . 177 . HE* 1 2
2196 1 1 2 2 17 GLU H . 114 . HN 1 2
2196 1 2 2 2 18 PRO HD2 . 115 . HD2 1 2
2197 1 1 2 2 17 GLU QG . 114 . HG* 1 2
2197 1 2 2 2 18 PRO HD2 . 115 . HD2 1 2
2198 1 1 2 2 38 PHE H . 135 . HN 1 2
2198 1 2 2 2 39 PRO HD3 . 136 . HD1 1 2
2199 1 1 2 2 11 THR HB . 108 . HB 1 2
2199 1 2 2 2 13 ASP H . 110 . HN 1 2
2200 1 1 2 2 51 SER H . 148 . HN 1 2
2200 1 2 2 2 52 GLN HA . 149 . HA 1 2
2201 1 1 2 2 48 ASN HB3 . 145 . HB1 1 2
2201 1 2 2 2 52 GLN HA . 149 . HA 1 2
2202 1 1 2 2 52 GLN HA . 149 . HA 1 2
2202 1 2 2 2 52 GLN HG2 . 149 . HG2 1 2
2203 1 1 2 2 30 LEU HB3 . 127 . HB1 1 2
2203 1 2 2 2 32 SER HB2 . 129 . HB2 1 2
2204 1 1 2 2 43 GLY HA3 . 140 . HA1 1 2
2204 1 2 2 2 44 LEU HB2 . 141 . HB2 1 2
2205 1 1 2 2 43 GLY HA3 . 140 . HA1 1 2
2205 1 2 2 2 64 LEU MD2 . 161 . HD2* 1 2
2206 1 1 2 2 4 MET HA . 101 . HA 1 2
2206 1 2 2 2 5 SER QB . 102 . HB* 1 2
2207 1 1 2 2 5 SER QB . 102 . HB* 1 2
2207 1 2 2 2 23 SER HA . 120 . HA 1 2
2208 1 1 2 2 5 SER QB . 102 . HB* 1 2
2208 1 2 2 2 25 ASP QB . 122 . HB* 1 2
2209 1 1 2 2 5 SER QB . 102 . HB* 1 2
2209 1 2 2 2 22 PRO HB3 . 119 . HB1 1 2
2210 1 1 2 2 49 PRO HB2 . 146 . HB2 1 2
2210 1 2 2 2 50 VAL HA . 147 . HA 1 2
2211 1 1 2 2 72 GLY QA . 169 . HA* 1 2
2211 1 2 2 2 74 LEU MD1 . 171 . HD1* 1 2
2212 1 1 2 2 60 VAL H . 157 . HN 1 2
2212 1 2 2 2 61 GLU HA . 158 . HA 1 2
2213 1 1 2 2 61 GLU HA . 158 . HA 1 2
2213 1 2 2 2 62 GLY H . 159 . HN 1 2
2214 1 1 2 2 61 GLU HA . 158 . HA 1 2
2214 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
2215 1 1 2 2 30 LEU HB3 . 127 . HB1 1 2
2215 1 2 2 2 32 SER HB3 . 129 . HB1 1 2
2216 1 1 2 2 58 ARG HA . 155 . HA 1 2
2216 1 2 2 2 58 ARG QG . 155 . HG* 1 2
2217 1 1 2 2 49 PRO HD2 . 146 . HD2 1 2
2217 1 2 2 2 50 VAL MG2 . 147 . HG2* 1 2
2218 1 1 2 2 28 THR HB . 125 . HB 1 2
2218 1 2 2 2 65 HIS HD2 . 162 . HD2 1 2
2219 1 1 2 2 28 THR HB . 125 . HB 1 2
2219 1 2 2 2 29 VAL HA . 126 . HA 1 2
2220 1 1 2 2 28 THR HB . 125 . HB 1 2
2220 1 2 2 2 63 ILE HA . 160 . HA 1 2
2221 1 1 2 2 28 THR HB . 125 . HB 1 2
2221 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
2222 1 1 2 2 27 GLY HA2 . 124 . HA2 1 2
2222 1 2 2 2 28 THR MG . 125 . HG2* 1 2
2223 1 1 2 2 33 THR HA . 130 . HA 1 2
2223 1 2 2 2 35 THR H . 132 . HN 1 2
2224 1 1 2 2 32 SER H . 129 . HN 1 2
2224 1 2 2 2 33 THR HA . 130 . HA 1 2
2225 1 1 2 2 33 THR HA . 130 . HA 1 2
2225 1 2 2 2 36 ALA H . 133 . HN 1 2
2226 1 1 2 2 31 LEU HA . 128 . HA 1 2
2226 1 2 2 2 34 VAL H . 131 . HN 1 2
2227 1 1 2 2 31 LEU HA . 128 . HA 1 2
2227 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
2228 1 1 2 2 31 LEU HA . 128 . HA 1 2
2228 1 2 2 2 34 VAL HB . 131 . HB 1 2
2229 1 1 2 2 31 LEU HA . 128 . HA 1 2
2229 1 2 2 2 31 LEU HG . 128 . HG 1 2
2230 1 1 2 2 31 LEU HA . 128 . HA 1 2
2230 1 2 2 2 31 LEU MD1 . 128 . HD1* 1 2
2231 1 1 2 2 17 GLU H . 114 . HN 1 2
2231 1 2 2 2 18 PRO HD3 . 115 . HD1 1 2
2232 1 1 2 2 17 GLU QG . 114 . HG* 1 2
2232 1 2 2 2 18 PRO HD3 . 115 . HD1 1 2
2233 1 1 2 2 38 PHE HE1 . 135 . HE1 1 2
2233 1 2 2 2 78 VAL HA . 175 . HA 1 2
2234 1 1 2 2 38 PHE HZ . 135 . HZ 1 2
2234 1 2 2 2 78 VAL HA . 175 . HA 1 2
2235 1 1 2 2 78 VAL HA . 175 . HA 1 2
2235 1 2 2 2 79 ASN HA . 176 . HA 1 2
2236 1 1 2 2 7 ARG QD . 104 . HD* 1 2
2236 1 2 2 2 22 PRO HA . 119 . HA 1 2
2237 1 1 2 2 75 VAL HA . 172 . HA 1 2
2237 1 2 2 2 76 TYR HB3 . 173 . HB1 1 2
2238 1 1 2 2 75 VAL HA . 172 . HA 1 2
2238 1 2 2 2 76 TYR HB2 . 173 . HB2 1 2
2239 1 1 2 2 44 LEU HG . 141 . HG 1 2
2239 1 2 2 2 78 VAL HA . 175 . HA 1 2
2240 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
2240 1 2 2 2 22 PRO HA . 119 . HA 1 2
2241 1 1 2 2 35 THR H . 132 . HN 1 2
2241 1 2 2 2 36 ALA HA . 133 . HA 1 2
2242 1 1 2 2 68 ASP HA . 165 . HA 1 2
2242 1 2 2 2 69 ALA H . 166 . HN 1 2
2243 1 1 2 2 66 ALA MB . 163 . HB* 1 2
2243 1 2 2 2 68 ASP HA . 165 . HA 1 2
2244 1 1 2 2 37 GLN HA . 134 . HA 1 2
2244 1 2 2 2 37 GLN QB . 134 . HB* 1 2
2245 1 1 2 2 73 ASN H . 170 . HN 1 2
2245 1 2 2 2 74 LEU HA . 171 . HA 1 2
2246 1 1 2 2 74 LEU HA . 171 . HA 1 2
2246 1 2 2 2 75 VAL H . 172 . HN 1 2
2247 1 1 2 2 43 GLY HA2 . 140 . HA2 1 2
2247 1 2 2 2 44 LEU HB2 . 141 . HB2 1 2
2248 1 1 2 2 61 GLU H . 158 . HN 1 2
2248 1 2 2 2 62 GLY HA2 . 159 . HA2 1 2
2249 1 1 2 2 31 LEU H . 128 . HN 1 2
2249 1 2 2 2 62 GLY HA2 . 159 . HA2 1 2
2250 1 1 2 2 31 LEU MD2 . 128 . HD2* 1 2
2250 1 2 2 2 62 GLY HA2 . 159 . HA2 1 2
2251 1 1 2 2 62 GLY HA3 . 159 . HA1 1 2
2251 1 2 2 2 63 ILE HA . 160 . HA 1 2
2252 1 1 2 2 63 ILE HA . 160 . HA 1 2
2252 1 2 2 2 63 ILE HG12 . 160 . HG12 1 2
2253 1 1 2 2 63 ILE HA . 160 . HA 1 2
2253 1 2 2 2 63 ILE MD . 160 . HD1* 1 2
2254 1 1 2 2 40 GLY H . 137 . HN 1 2
2254 1 2 2 2 41 ALA HA . 138 . HA 1 2
2255 1 1 2 2 41 ALA HA . 138 . HA 1 2
2255 1 2 2 2 80 TYR QD . 177 . HD* 1 2
2256 1 1 2 2 41 ALA HA . 138 . HA 1 2
2256 1 2 2 2 80 TYR HA . 177 . HA 1 2
2257 1 1 2 2 41 ALA HA . 138 . HA 1 2
2257 1 2 2 2 42 CYS HA . 139 . HA 1 2
2258 1 1 2 2 68 ASP HB3 . 165 . HB1 1 2
2258 1 2 2 2 69 ALA HA . 166 . HA 1 2
2259 1 1 2 2 48 ASN H . 145 . HN 1 2
2259 1 2 2 2 49 PRO HD3 . 146 . HD1 1 2
2260 1 1 2 2 49 PRO HD3 . 146 . HD1 1 2
2260 1 2 2 2 50 VAL MG2 . 147 . HG2* 1 2
2261 1 1 2 2 34 VAL QG . 131 . HG* 1 2
2261 1 2 2 2 41 ALA HA . 138 . HA 1 2
2262 1 1 2 2 35 THR HA . 132 . HA 1 2
2262 1 2 2 2 40 GLY H . 137 . HN 1 2
2263 1 1 2 2 35 THR HA . 132 . HA 1 2
2263 1 2 2 2 41 ALA H . 138 . HN 1 2
2264 1 1 2 2 35 THR HA . 132 . HA 1 2
2264 1 2 2 2 37 GLN H . 134 . HN 1 2
2265 1 1 2 2 35 THR HA . 132 . HA 1 2
2265 1 2 2 2 38 PHE HA . 135 . HA 1 2
2266 1 1 2 2 35 THR HA . 132 . HA 1 2
2266 1 2 2 2 40 GLY HA2 . 137 . HA2 1 2
2267 1 1 2 2 35 THR HA . 132 . HA 1 2
2267 1 2 2 2 38 PHE QB . 135 . HB* 1 2
2268 1 1 2 2 34 VAL QG . 131 . HG* 1 2
2268 1 2 2 2 35 THR HA . 132 . HA 1 2
2269 1 1 2 2 82 LYS HA . 179 . HA 1 2
2269 1 2 2 2 82 LYS QG . 179 . HG* 1 2
2270 1 1 2 2 5 SER HA . 102 . HA 1 2
2270 1 2 2 2 5 SER QB . 102 . HB* 1 2
2271 1 1 2 2 25 ASP HA . 122 . HA 1 2
2271 1 2 2 2 26 ASP H . 123 . HN 1 2
2272 1 1 2 2 11 THR HA . 108 . HA 1 2
2272 1 2 2 2 12 GLU HA . 109 . HA 1 2
2273 1 1 2 2 12 GLU HA . 109 . HA 1 2
2273 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2274 1 1 2 2 67 PRO HA . 164 . HA 1 2
2274 1 2 2 2 69 ALA H . 166 . HN 1 2
2275 1 1 2 2 66 ALA HA . 163 . HA 1 2
2275 1 2 2 2 67 PRO HA . 164 . HA 1 2
2276 1 1 2 2 67 PRO HA . 164 . HA 1 2
2276 1 2 2 2 70 GLY H . 167 . HN 1 2
2277 1 1 2 2 8 ILE HA . 105 . HA 1 2
2277 1 2 2 2 21 ILE H . 118 . HN 1 2
2278 1 1 2 2 8 ILE HA . 105 . HA 1 2
2278 1 2 2 2 9 ARG H . 106 . HN 1 2
2279 1 1 2 2 8 ILE HA . 105 . HA 1 2
2279 1 2 2 2 8 ILE MG . 105 . HG2* 1 2
2280 1 1 2 2 27 GLY HA3 . 124 . HA1 1 2
2280 1 2 2 2 28 THR MG . 125 . HG2* 1 2
2281 1 1 2 2 24 GLU HA . 121 . HA 1 2
2281 1 2 2 2 26 ASP H . 123 . HN 1 2
2282 1 1 2 2 32 SER H . 129 . HN 1 2
2282 1 2 2 2 33 THR HB . 130 . HB 1 2
2283 1 1 2 2 30 LEU HB2 . 127 . HB2 1 2
2283 1 2 2 2 33 THR HB . 130 . HB 1 2
2284 1 1 2 2 29 VAL MG1 . 126 . HG1* 1 2
2284 1 2 2 2 33 THR HB . 130 . HB 1 2
2285 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
2285 1 2 2 2 33 THR HB . 130 . HB 1 2
2286 1 1 2 2 29 VAL HA . 126 . HA 1 2
2286 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
2287 1 1 2 2 31 LEU HG . 128 . HG 1 2
2287 1 2 2 2 32 SER HA . 129 . HA 1 2
2288 1 1 2 2 29 VAL HA . 126 . HA 1 2
2288 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
2289 1 1 2 2 6 GLU HA . 103 . HA 1 2
2289 1 2 2 2 7 ARG H . 104 . HN 1 2
2290 1 1 2 2 32 SER HA . 129 . HA 1 2
2290 1 2 2 2 35 THR H . 132 . HN 1 2
2291 1 1 2 2 32 SER HA . 129 . HA 1 2
2291 1 2 2 2 36 ALA H . 133 . HN 1 2
2292 1 1 2 2 35 THR HB . 132 . HB 1 2
2292 1 2 2 2 40 GLY H . 137 . HN 1 2
2293 1 1 2 2 35 THR HB . 132 . HB 1 2
2293 1 2 2 2 38 PHE H . 135 . HN 1 2
2294 1 1 2 2 35 THR HB . 132 . HB 1 2
2294 1 2 2 2 41 ALA H . 138 . HN 1 2
2295 1 1 2 2 35 THR HB . 132 . HB 1 2
2295 1 2 2 2 36 ALA H . 133 . HN 1 2
2296 1 1 2 2 35 THR HB . 132 . HB 1 2
2296 1 2 2 2 37 GLN H . 134 . HN 1 2
2297 1 1 2 2 35 THR HB . 132 . HB 1 2
2297 1 2 2 2 40 GLY HA2 . 137 . HA2 1 2
2298 1 1 2 2 16 ASP HA . 113 . HA 1 2
2298 1 2 2 2 17 GLU HA . 114 . HA 1 2
2299 1 1 2 2 17 GLU HA . 114 . HA 1 2
2299 1 2 2 2 18 PRO HD3 . 115 . HD1 1 2
2300 1 1 2 2 17 GLU HA . 114 . HA 1 2
2300 1 2 2 2 18 PRO HD2 . 115 . HD2 1 2
2301 1 1 2 2 17 GLU HA . 114 . HA 1 2
2301 1 2 2 2 17 GLU QG . 114 . HG* 1 2
2302 1 1 2 2 81 PRO HA . 178 . HA 1 2
2302 1 2 2 2 83 ASP H . 180 . HN 1 2
2303 1 1 2 2 80 TYR HA . 177 . HA 1 2
2303 1 2 2 2 81 PRO HA . 178 . HA 1 2
2304 1 1 2 2 71 TRP HA . 168 . HA 1 2
2304 1 2 2 2 74 LEU H . 171 . HN 1 2
2305 1 1 2 2 67 PRO HD2 . 164 . HD2 1 2
2305 1 2 2 2 71 TRP HA . 168 . HA 1 2
2306 1 1 2 2 39 PRO HA . 136 . HA 1 2
2306 1 2 2 2 40 GLY H . 137 . HN 1 2
2307 1 1 2 2 39 PRO HA . 136 . HA 1 2
2307 1 2 2 2 41 ALA H . 138 . HN 1 2
2308 1 1 2 2 19 ILE HA . 116 . HA 1 2
2308 1 2 2 2 20 GLU HA . 117 . HA 1 2
2309 1 1 2 2 11 THR HB . 108 . HB 1 2
2309 1 2 2 2 19 ILE HA . 116 . HA 1 2
2310 1 1 2 2 19 ILE HA . 116 . HA 1 2
2310 1 2 2 2 19 ILE HG13 . 116 . HG11 1 2
2311 1 1 2 2 19 ILE HA . 116 . HA 1 2
2311 1 2 2 2 19 ILE MD . 116 . HD1* 1 2
2312 1 1 2 2 23 SER HA . 120 . HA 1 2
2312 1 2 2 2 29 VAL MG1 . 126 . HG1* 1 2
2313 1 1 2 2 23 SER HA . 120 . HA 1 2
2313 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
2314 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
2314 1 2 2 2 23 SER HA . 120 . HA 1 2
2315 1 1 2 2 26 ASP HA . 123 . HA 1 2
2315 1 2 2 2 28 THR H . 125 . HN 1 2
2316 1 1 2 2 26 ASP HA . 123 . HA 1 2
2316 1 2 2 2 26 ASP HB3 . 123 . HB1 1 2
2317 1 1 2 2 26 ASP HA . 123 . HA 1 2
2317 1 2 2 2 26 ASP HB2 . 123 . HB2 1 2
2318 1 1 2 2 53 CYS HA . 150 . HA 1 2
2318 1 2 2 2 54 MET H . 151 . HN 1 2
2319 1 1 2 2 48 ASN H . 145 . HN 1 2
2319 1 2 2 2 53 CYS HA . 150 . HA 1 2
2320 1 1 2 2 52 GLN H . 149 . HN 1 2
2320 1 2 2 2 53 CYS HA . 150 . HA 1 2
2321 1 1 2 2 21 ILE HA . 118 . HA 1 2
2321 1 2 2 2 22 PRO QG . 119 . HG* 1 2
2322 1 1 2 2 21 ILE HA . 118 . HA 1 2
2322 1 2 2 2 21 ILE HG13 . 118 . HG11 1 2
2323 1 1 2 2 21 ILE HA . 118 . HA 1 2
2323 1 2 2 2 21 ILE MG . 118 . HG2* 1 2
2324 1 1 2 2 13 ASP HA . 110 . HA 1 2
2324 1 2 2 2 14 GLU H . 111 . HN 1 2
2325 1 1 2 2 13 ASP HA . 110 . HA 1 2
2325 1 2 2 2 14 GLU HA . 111 . HA 1 2
2326 1 1 2 2 65 HIS HA . 162 . HA 1 2
2326 1 2 2 2 65 HIS HD2 . 162 . HD2 1 2
2327 1 1 2 2 65 HIS HA . 162 . HA 1 2
2327 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
2328 1 1 2 2 65 HIS HA . 162 . HA 1 2
2328 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2329 1 1 2 2 14 GLU HA . 111 . HA 1 2
2329 1 2 2 2 15 ASN HA . 112 . HA 1 2
2330 1 1 2 2 11 THR HA . 108 . HA 1 2
2330 1 2 2 2 18 PRO HA . 115 . HA 1 2
2331 1 1 2 2 11 THR HB . 108 . HB 1 2
2331 1 2 2 2 18 PRO HA . 115 . HA 1 2
2332 1 1 2 2 9 ARG HA . 106 . HA 1 2
2332 1 2 2 2 20 GLU QG . 117 . HG* 1 2
2333 1 1 2 2 28 THR HA . 125 . HA 1 2
2333 1 2 2 2 28 THR MG . 125 . HG2* 1 2
2334 1 1 2 2 48 ASN HA . 145 . HA 1 2
2334 1 2 2 2 52 GLN H . 149 . HN 1 2
2335 1 1 2 2 79 ASN HA . 176 . HA 1 2
2335 1 2 2 2 80 TYR H . 177 . HN 1 2
2336 1 1 2 2 79 ASN HA . 176 . HA 1 2
2336 1 2 2 2 80 TYR QD . 177 . HD* 1 2
2337 1 1 2 2 78 VAL MG2 . 175 . HG2* 1 2
2337 1 2 2 2 79 ASN HA . 176 . HA 1 2
2338 1 1 2 2 16 ASP HA . 113 . HA 1 2
2338 1 2 2 2 17 GLU H . 114 . HN 1 2
2339 1 1 2 2 46 TYR HA . 143 . HA 1 2
2339 1 2 2 2 77 VAL H . 174 . HN 1 2
2340 1 1 2 2 46 TYR HA . 143 . HA 1 2
2340 1 2 2 2 47 ARG H . 144 . HN 1 2
2341 1 1 2 2 46 TYR HA . 143 . HA 1 2
2341 1 2 2 2 46 TYR QD . 143 . HD* 1 2
2342 1 1 2 2 42 CYS HA . 139 . HA 1 2
2342 1 2 2 2 43 GLY HA2 . 140 . HA2 1 2
2343 1 1 2 2 46 TYR HA . 143 . HA 1 2
2343 1 2 2 2 47 ARG HA . 144 . HA 1 2
2344 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
2344 1 2 2 2 42 CYS HA . 139 . HA 1 2
2345 1 1 2 2 46 TYR HA . 143 . HA 1 2
2345 1 2 2 2 77 VAL QG . 174 . HG* 1 2
2346 1 1 2 2 38 PHE HA . 135 . HA 1 2
2346 1 2 2 2 39 PRO HD3 . 136 . HD1 1 2
2347 1 1 2 2 38 PHE HA . 135 . HA 1 2
2347 1 2 2 2 39 PRO HD2 . 136 . HD2 1 2
2348 1 1 2 2 38 PHE HA . 135 . HA 1 2
2348 1 2 2 2 39 PRO QG . 136 . HG* 1 2
2349 1 1 2 2 73 ASN HA . 170 . HA 1 2
2349 1 2 2 2 74 LEU HA . 171 . HA 1 2
2350 1 1 2 2 72 GLY QA . 169 . HA* 1 2
2350 1 2 2 2 73 ASN HA . 170 . HA 1 2
2351 1 1 2 2 73 ASN HA . 170 . HA 1 2
2351 1 2 2 2 74 LEU HB3 . 171 . HB1 1 2
2352 1 1 2 2 11 THR HA . 108 . HA 1 2
2352 1 2 2 2 13 ASP H . 110 . HN 1 2
2353 1 1 2 2 10 VAL HA . 107 . HA 1 2
2353 1 2 2 2 11 THR HA . 108 . HA 1 2
2354 1 1 2 2 11 THR HA . 108 . HA 1 2
2354 1 2 2 2 19 ILE HG12 . 116 . HG12 1 2
2355 1 1 2 2 11 THR HA . 108 . HA 1 2
2355 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2356 1 1 2 2 80 TYR HA . 177 . HA 1 2
2356 1 2 2 2 80 TYR QD . 177 . HD* 1 2
2357 1 1 2 2 78 VAL MG2 . 175 . HG2* 1 2
2357 1 2 2 2 80 TYR HA . 177 . HA 1 2
2358 1 1 2 2 78 VAL MG1 . 175 . HG1* 1 2
2358 1 2 2 2 80 TYR HA . 177 . HA 1 2
2359 1 1 2 2 8 ILE H . 105 . HN 1 2
2359 1 2 2 2 20 GLU HA . 117 . HA 1 2
2360 1 1 2 2 20 GLU HA . 117 . HA 1 2
2360 1 2 2 2 20 GLU QG . 117 . HG* 1 2
2361 1 1 2 2 8 ILE HG12 . 105 . HG12 1 2
2361 1 2 2 2 20 GLU HA . 117 . HA 1 2
2362 1 1 2 2 59 LEU HA . 156 . HA 1 2
2362 1 2 2 2 60 VAL MG1 . 157 . HG1* 1 2
2363 1 1 2 2 59 LEU HA . 156 . HA 1 2
2363 1 2 2 2 59 LEU MD1 . 156 . HD1* 1 2
2364 1 1 2 2 63 ILE H . 160 . HN 1 2
2364 1 2 2 2 64 LEU HA . 161 . HA 1 2
2365 1 1 2 2 64 LEU HA . 161 . HA 1 2
2365 1 2 2 2 65 HIS HD2 . 162 . HD2 1 2
2366 1 1 2 2 43 GLY HA2 . 140 . HA2 1 2
2366 1 2 2 2 64 LEU HA . 161 . HA 1 2
2367 1 1 2 2 63 ILE HA . 160 . HA 1 2
2367 1 2 2 2 64 LEU HA . 161 . HA 1 2
2368 1 1 2 2 43 GLY HA3 . 140 . HA1 1 2
2368 1 2 2 2 44 LEU HA . 141 . HA 1 2
2369 1 1 2 2 44 LEU HA . 141 . HA 1 2
2369 1 2 2 2 79 ASN HB2 . 176 . HB2 1 2
2370 1 1 2 2 44 LEU HA . 141 . HA 1 2
2370 1 2 2 2 79 ASN HB3 . 176 . HB1 1 2
2371 1 1 2 2 44 LEU HA . 141 . HA 1 2
2371 1 2 2 2 57 VAL MG1 . 154 . HG1* 1 2
2372 1 1 2 2 44 LEU HA . 141 . HA 1 2
2372 1 2 2 2 44 LEU MD2 . 141 . HD2* 1 2
2373 1 1 2 2 10 VAL HA . 107 . HA 1 2
2373 1 2 2 2 78 VAL H . 175 . HN 1 2
2374 1 1 2 2 10 VAL HA . 107 . HA 1 2
2374 1 2 2 2 77 VAL HA . 174 . HA 1 2
2375 1 1 2 2 10 VAL HA . 107 . HA 1 2
2375 1 2 2 2 75 VAL HA . 172 . HA 1 2
2376 1 1 2 2 10 VAL HA . 107 . HA 1 2
2376 1 2 2 2 11 THR HB . 108 . HB 1 2
2377 1 1 2 2 9 ARG HB2 . 106 . HB2 1 2
2377 1 2 2 2 10 VAL HA . 107 . HA 1 2
2378 1 1 2 2 9 ARG HB3 . 106 . HB1 1 2
2378 1 2 2 2 10 VAL HA . 107 . HA 1 2
2379 1 1 2 2 10 VAL HA . 107 . HA 1 2
2379 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2380 1 1 2 2 45 ARG HA . 142 . HA 1 2
2380 1 2 2 2 57 VAL H . 154 . HN 1 2
2381 1 1 2 2 45 ARG HA . 142 . HA 1 2
2381 1 2 2 2 46 TYR QD . 143 . HD* 1 2
2382 1 1 2 2 45 ARG HA . 142 . HA 1 2
2382 1 2 2 2 45 ARG HD3 . 142 . HD1 1 2
2383 1 1 2 2 45 ARG HA . 142 . HA 1 2
2383 1 2 2 2 46 TYR HB3 . 143 . HB1 1 2
2384 1 1 2 2 30 LEU HB3 . 127 . HB1 1 2
2384 1 2 2 2 31 LEU H . 128 . HN 1 2
2385 1 1 2 2 30 LEU HB3 . 127 . HB1 1 2
2385 1 2 2 2 32 SER H . 129 . HN 1 2
2386 1 1 2 2 29 VAL HA . 126 . HA 1 2
2386 1 2 2 2 30 LEU HB3 . 127 . HB1 1 2
2387 1 1 2 2 47 ARG H . 144 . HN 1 2
2387 1 2 2 2 54 MET ME . 151 . HE* 1 2
2388 1 1 2 2 48 ASN H . 145 . HN 1 2
2388 1 2 2 2 54 MET ME . 151 . HE* 1 2
2389 1 1 2 2 46 TYR HA . 143 . HA 1 2
2389 1 2 2 2 54 MET ME . 151 . HE* 1 2
2390 1 1 2 2 47 ARG HA . 144 . HA 1 2
2390 1 2 2 2 54 MET ME . 151 . HE* 1 2
2391 1 1 2 2 10 VAL MG1 . 107 . HG1* 1 2
2391 1 2 2 2 78 VAL HB . 175 . HB 1 2
2392 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
2392 1 2 2 2 62 GLY HA2 . 159 . HA2 1 2
2393 1 1 2 2 28 THR MG . 125 . HG2* 1 2
2393 1 2 2 2 29 VAL H . 126 . HN 1 2
2394 1 1 2 2 74 LEU HA . 171 . HA 1 2
2394 1 2 2 2 74 LEU MD1 . 171 . HD1* 1 2
2395 1 1 2 2 10 VAL MG2 . 107 . HG2* 1 2
2395 1 2 2 2 11 THR H . 108 . HN 1 2
2396 1 1 2 2 10 VAL MG2 . 107 . HG2* 1 2
2396 1 2 2 2 78 VAL HA . 175 . HA 1 2
2397 1 1 2 2 10 VAL MG2 . 107 . HG2* 1 2
2397 1 2 2 2 78 VAL HB . 175 . HB 1 2
2398 1 1 2 2 10 VAL MG2 . 107 . HG2* 1 2
2398 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2399 1 1 2 2 63 ILE H . 160 . HN 1 2
2399 1 2 2 2 63 ILE MD . 160 . HD1* 1 2
2400 1 1 2 2 30 LEU MD2 . 127 . HD2* 1 2
2400 1 2 2 2 31 LEU H . 128 . HN 1 2
2401 1 1 2 2 30 LEU MD2 . 127 . HD2* 1 2
2401 1 2 2 2 32 SER H . 129 . HN 1 2
2402 1 1 2 2 30 LEU HB2 . 127 . HB2 1 2
2402 1 2 2 2 30 LEU MD2 . 127 . HD2* 1 2
2403 1 1 2 2 19 ILE MG . 116 . HG2* 1 2
2403 1 2 2 2 20 GLU H . 117 . HN 1 2
2404 1 1 2 2 19 ILE HG12 . 116 . HG12 1 2
2404 1 2 2 2 37 GLN QG . 134 . HG* 1 2
2405 1 1 2 2 36 ALA MB . 133 . HB* 1 2
2405 1 2 2 2 37 GLN QB . 134 . HB* 1 2
2406 1 1 2 2 74 LEU HA . 171 . HA 1 2
2406 1 2 2 2 74 LEU HG . 171 . HG 1 2
2407 1 1 2 2 21 ILE HB . 118 . HB 1 2
2407 1 2 2 2 34 VAL HA . 131 . HA 1 2
2408 1 1 2 2 9 ARG HB2 . 106 . HB2 1 2
2408 1 2 2 2 20 GLU QG . 117 . HG* 1 2
2409 1 1 2 2 17 GLU H . 114 . HN 1 2
2409 1 2 2 2 17 GLU QG . 114 . HG* 1 2
2410 1 1 2 2 7 ARG HA . 104 . HA 1 2
2410 1 2 2 2 7 ARG QD . 104 . HD* 1 2
2411 1 1 2 2 7 ARG QB . 104 . HB* 1 2
2411 1 2 2 2 7 ARG QD . 104 . HD* 1 2
2412 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
2412 1 2 2 2 64 LEU HB3 . 161 . HB1 1 2
2413 1 1 2 2 7 ARG QD . 104 . HD* 1 2
2413 1 2 2 2 8 ILE HG12 . 105 . HG12 1 2
2414 1 1 2 2 8 ILE HG12 . 105 . HG12 1 2
2414 1 2 2 2 20 GLU QG . 117 . HG* 1 2
2415 1 1 2 2 78 VAL HA . 175 . HA 1 2
2415 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2416 1 1 2 2 41 ALA H . 138 . HN 1 2
2416 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2417 1 1 2 2 77 VAL HA . 174 . HA 1 2
2417 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2418 1 1 2 2 29 VAL HA . 126 . HA 1 2
2418 1 2 2 2 63 ILE MG . 160 . HG2* 1 2
2419 1 1 2 2 10 VAL MG1 . 107 . HG1* 1 2
2419 1 2 2 2 11 THR HA . 108 . HA 1 2
2420 1 1 2 2 8 ILE H . 105 . HN 1 2
2420 1 2 2 2 21 ILE MD . 118 . HD1* 1 2
2421 1 1 2 2 21 ILE MD . 118 . HD1* 1 2
2421 1 2 2 2 33 THR HB . 130 . HB 1 2
2422 1 1 2 2 8 ILE H . 105 . HN 1 2
2422 1 2 2 2 21 ILE MG . 118 . HG2* 1 2
2423 1 1 2 2 74 LEU MD1 . 171 . HD1* 1 2
2423 1 2 2 2 75 VAL H . 172 . HN 1 2
2424 1 1 2 2 74 LEU HB3 . 171 . HB1 1 2
2424 1 2 2 2 74 LEU MD1 . 171 . HD1* 1 2
2425 1 1 2 2 17 GLU QB . 114 . HB* 1 2
2425 1 2 2 2 18 PRO HD2 . 115 . HD2 1 2
2426 1 1 2 2 4 MET HA . 101 . HA 1 2
2426 1 2 2 2 5 SER H . 102 . HN 1 2
2427 1 1 2 2 21 ILE HG13 . 118 . HG11 1 2
2427 1 2 2 2 34 VAL QG . 131 . HG* 1 2
2428 1 1 2 2 33 THR MG . 130 . HG2* 1 2
2428 1 2 2 2 34 VAL QG . 131 . HG* 1 2
2429 1 1 2 2 34 VAL QG . 131 . HG* 1 2
2429 1 2 2 2 78 VAL HB . 175 . HB 1 2
2430 1 1 2 2 30 LEU HA . 127 . HA 1 2
2430 1 2 2 2 63 ILE MD . 160 . HD1* 1 2
2431 1 1 2 2 7 ARG HA . 104 . HA 1 2
2431 1 2 2 2 8 ILE MG . 105 . HG2* 1 2
2432 1 1 2 2 42 CYS H . 139 . HN 1 2
2432 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2433 1 1 2 2 45 ARG H . 142 . HN 1 2
2433 1 2 2 2 77 VAL QG . 174 . HG* 1 2
2434 1 1 2 2 31 LEU HA . 128 . HA 1 2
2434 1 2 2 2 34 VAL QG . 131 . HG* 1 2
2435 1 1 2 2 31 LEU MD2 . 128 . HD2* 1 2
2435 1 2 2 2 32 SER HA . 129 . HA 1 2
2436 1 1 2 2 60 VAL MG1 . 157 . HG1* 1 2
2436 1 2 2 2 63 ILE H . 160 . HN 1 2
2437 1 1 2 2 57 VAL MG2 . 154 . HG2* 1 2
2437 1 2 2 2 67 PRO HD3 . 164 . HD1 1 2
2438 1 1 2 2 40 GLY HA2 . 137 . HA2 1 2
2438 1 2 2 2 41 ALA MB . 138 . HB* 1 2
2439 1 1 2 2 21 ILE HG13 . 118 . HG11 1 2
2439 1 2 2 2 34 VAL HA . 131 . HA 1 2
2440 1 1 2 2 7 ARG QG . 104 . HG* 1 2
2440 1 2 2 2 8 ILE H . 105 . HN 1 2
2441 1 1 2 2 7 ARG H . 104 . HN 1 2
2441 1 2 2 2 7 ARG QG . 104 . HG* 1 2
2442 1 1 2 2 35 THR MG . 132 . HG2* 1 2
2442 1 2 2 2 38 PHE H . 135 . HN 1 2
2443 1 1 2 2 59 LEU HA . 156 . HA 1 2
2443 1 2 2 2 59 LEU HG . 156 . HG 1 2
2444 1 1 2 2 36 ALA MB . 133 . HB* 1 2
2444 1 2 2 2 38 PHE H . 135 . HN 1 2
2445 1 1 2 2 32 SER HA . 129 . HA 1 2
2445 1 2 2 2 36 ALA MB . 133 . HB* 1 2
2446 1 1 2 2 59 LEU HG . 156 . HG 1 2
2446 1 2 2 2 62 GLY H . 159 . HN 1 2
2447 1 1 2 2 29 VAL HB . 126 . HB 1 2
2447 1 2 2 2 64 LEU HB3 . 161 . HB1 1 2
2448 1 1 2 2 63 ILE HG12 . 160 . HG12 1 2
2448 1 2 2 2 64 LEU H . 161 . HN 1 2
2449 1 1 2 2 82 LYS H . 179 . HN 1 2
2449 1 2 2 2 82 LYS QD . 179 . HD* 1 2
2450 1 1 2 2 5 SER H . 102 . HN 1 2
2450 1 2 2 2 22 PRO HB2 . 119 . HB2 1 2
2451 1 1 2 2 13 ASP HA . 110 . HA 1 2
2451 1 2 2 2 14 GLU QB . 111 . HB* 1 2
2452 1 1 2 2 12 GLU QG . 109 . HG* 1 2
2452 1 2 2 2 80 TYR QE . 177 . HE* 1 2
2453 1 1 2 2 21 ILE MG . 118 . HG2* 1 2
2453 1 2 2 2 33 THR HA . 130 . HA 1 2
2454 1 1 2 2 44 LEU HA . 141 . HA 1 2
2454 1 2 2 2 78 VAL HA . 175 . HA 1 2
2455 1 1 2 2 67 PRO HB2 . 164 . HB2 1 2
2455 1 2 2 2 69 ALA HA . 166 . HA 1 2
2456 1 1 2 2 41 ALA HA . 138 . HA 1 2
2456 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2457 1 1 2 2 7 ARG QD . 104 . HD* 1 2
2457 1 2 2 2 8 ILE HA . 105 . HA 1 2
2458 1 1 2 2 21 ILE MG . 118 . HG2* 1 2
2458 1 2 2 2 33 THR HB . 130 . HB 1 2
2459 1 1 2 2 66 ALA MB . 163 . HB* 1 2
2459 1 2 2 2 71 TRP HA . 168 . HA 1 2
2460 1 1 2 2 75 VAL HB . 172 . HB 1 2
2460 1 2 2 2 76 TYR HA . 173 . HA 1 2
2461 1 1 2 2 42 CYS HA . 139 . HA 1 2
2461 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2462 1 1 2 2 20 GLU HA . 117 . HA 1 2
2462 1 2 2 2 21 ILE H . 118 . HN 1 2
2463 1 1 2 2 44 LEU HA . 141 . HA 1 2
2463 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2464 1 1 2 2 10 VAL H . 107 . HN 1 2
2464 1 2 2 2 19 ILE MD . 116 . HD1* 1 2
2465 1 1 2 2 62 GLY HA3 . 159 . HA1 1 2
2465 1 2 2 2 63 ILE MD . 160 . HD1* 1 2
2466 1 1 2 2 8 ILE H . 105 . HN 1 2
2466 1 2 2 2 21 ILE HG12 . 118 . HG12 1 2
2467 1 1 2 2 44 LEU HA . 141 . HA 1 2
2467 1 2 2 2 78 VAL HB . 175 . HB 1 2
2468 1 1 2 2 38 PHE HD1 . 135 . HD1 1 2
2468 1 2 2 2 78 VAL HB . 175 . HB 1 2
2469 1 1 2 2 5 SER H . 102 . HN 1 2
2469 1 2 2 2 7 ARG QG . 104 . HG* 1 2
2470 1 1 2 2 7 ARG QG . 104 . HG* 1 2
2470 1 2 2 2 23 SER H . 120 . HN 1 2
2471 1 1 2 2 33 THR H . 130 . HN 1 2
2471 1 2 2 2 35 THR MG . 132 . HG2* 1 2
2472 1 1 2 2 35 THR MG . 132 . HG2* 1 2
2472 1 2 2 2 42 CYS H . 139 . HN 1 2
2473 1 1 2 2 44 LEU HG . 141 . HG 1 2
2473 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2474 1 1 2 2 34 VAL HB . 131 . HB 1 2
2474 1 2 2 2 36 ALA MB . 133 . HB* 1 2
2475 1 1 2 2 29 VAL HB . 126 . HB 1 2
2475 1 2 2 2 64 LEU HB2 . 161 . HB2 1 2
2476 1 1 2 2 6 GLU HA . 103 . HA 1 2
2476 1 2 2 2 7 ARG QB . 104 . HB* 1 2
2477 1 1 2 2 30 LEU HA . 127 . HA 1 2
2477 1 2 2 2 31 LEU HB2 . 128 . HB2 1 2
2478 1 1 2 2 57 VAL HB . 154 . HB 1 2
2478 1 2 2 2 67 PRO HD3 . 164 . HD1 1 2
2479 1 1 2 2 80 TYR HA . 177 . HA 1 2
2479 1 2 2 2 81 PRO HG2 . 178 . HG2 1 2
2480 1 1 2 2 46 TYR HB3 . 143 . HB1 1 2
2480 1 2 2 2 74 LEU MD1 . 171 . HD1* 1 2
2481 1 1 2 2 28 THR HB . 125 . HB 1 2
2481 1 2 2 2 63 ILE HB . 160 . HB 1 2
2482 1 1 2 2 35 THR HA . 132 . HA 1 2
2482 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2483 1 1 2 2 39 PRO HB2 . 136 . HB2 1 2
2483 1 2 2 2 40 GLY HA3 . 137 . HA1 1 2
2484 1 1 2 2 33 THR HB . 130 . HB 1 2
2484 1 2 2 2 34 VAL HB . 131 . HB 1 2
2485 1 1 2 2 40 GLY HA3 . 137 . HA1 1 2
2485 1 2 2 2 80 TYR QE . 177 . HE* 1 2
2486 1 1 2 2 6 GLU HA . 103 . HA 1 2
2486 1 2 2 2 8 ILE MG . 105 . HG2* 1 2
2487 1 1 2 2 44 LEU HA . 141 . HA 1 2
2487 1 2 2 2 57 VAL H . 154 . HN 1 2
2488 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
2488 1 2 2 2 33 THR H . 130 . HN 1 2
2489 1 1 2 2 7 ARG QD . 104 . HD* 1 2
2489 1 2 2 2 8 ILE HB . 105 . HB 1 2
2490 1 1 2 2 7 ARG QD . 104 . HD* 1 2
2490 1 2 2 2 20 GLU QG . 117 . HG* 1 2
2491 1 1 2 2 6 GLU QG . 103 . HG* 1 2
2491 1 2 2 2 8 ILE MG . 105 . HG2* 1 2
2492 1 1 2 2 7 ARG QD . 104 . HD* 1 2
2492 1 2 2 2 8 ILE MG . 105 . HG2* 1 2
2493 1 1 2 2 48 ASN HB3 . 145 . HB1 1 2
2493 1 2 2 2 53 CYS HA . 150 . HA 1 2
2494 1 1 2 2 11 THR HB . 108 . HB 1 2
2494 1 2 2 2 38 PHE HE2 . 135 . HE2 1 2
2495 1 1 2 2 11 THR HA . 108 . HA 1 2
2495 1 2 2 2 38 PHE HZ . 135 . HZ 1 2
2496 1 1 2 2 30 LEU HA . 127 . HA 1 2
2496 1 2 2 2 33 THR H . 130 . HN 1 2
2497 1 1 2 2 18 PRO HG2 . 115 . HG2 1 2
2497 1 2 2 2 19 ILE H . 116 . HN 1 2
2498 1 1 2 2 18 PRO HG3 . 115 . HG1 1 2
2498 1 2 2 2 19 ILE H . 116 . HN 1 2
2499 1 1 2 2 22 PRO HB2 . 119 . HB2 1 2
2499 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
2500 1 1 2 2 21 ILE HB . 118 . HB 1 2
2500 1 2 2 2 33 THR HB . 130 . HB 1 2
2501 1 1 2 2 34 VAL HA . 131 . HA 1 2
2501 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2502 1 1 2 2 34 VAL HB . 131 . HB 1 2
2502 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2503 1 1 2 2 71 TRP HB3 . 168 . HB1 1 2
2503 1 2 2 2 72 GLY H . 169 . HN 1 2
2504 1 1 2 2 65 HIS H . 162 . HN 1 2
2504 1 2 2 2 65 HIS HD2 . 162 . HD2 1 2
2505 1 1 2 2 63 ILE HA . 160 . HA 1 2
2505 1 2 2 2 65 HIS HD2 . 162 . HD2 1 2
2506 1 1 2 2 71 TRP H . 168 . HN 1 2
2506 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
2507 1 1 2 2 71 TRP HB3 . 168 . HB1 1 2
2507 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
2508 1 1 2 2 71 TRP HB2 . 168 . HB2 1 2
2508 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
2509 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
2509 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
2510 1 1 2 2 29 VAL H . 126 . HN 1 2
2510 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
2511 1 1 2 2 64 LEU HB2 . 161 . HB2 1 2
2511 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
2512 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
2512 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
2513 1 1 2 2 46 TYR H . 143 . HN 1 2
2513 1 2 2 2 46 TYR QD . 143 . HD* 1 2
2514 1 1 2 2 46 TYR QD . 143 . HD* 1 2
2514 1 2 2 2 48 ASN HA . 145 . HA 1 2
2515 1 1 2 2 29 VAL H . 126 . HN 1 2
2515 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2516 1 1 2 2 64 LEU HB3 . 161 . HB1 1 2
2516 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2517 1 1 2 2 64 LEU HB2 . 161 . HB2 1 2
2517 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2518 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
2518 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2519 1 1 2 2 71 TRP HA . 168 . HA 1 2
2519 1 2 2 2 71 TRP HZ3 . 168 . HZ3 1 2
2520 1 1 2 2 35 THR HA . 132 . HA 1 2
2520 1 2 2 2 38 PHE HD1 . 135 . HD1 1 2
2521 1 1 2 2 38 PHE HD1 . 135 . HD1 1 2
2521 1 2 2 2 41 ALA MB . 138 . HB* 1 2
2522 1 1 2 2 19 ILE MD . 116 . HD1* 1 2
2522 1 2 2 2 38 PHE HD1 . 135 . HD1 1 2
2523 1 1 2 2 38 PHE HD1 . 135 . HD1 1 2
2523 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2524 1 1 2 2 38 PHE HE1 . 135 . HE1 1 2
2524 1 2 2 2 78 VAL HB . 175 . HB 1 2
2525 1 1 2 2 10 VAL MG2 . 107 . HG2* 1 2
2525 1 2 2 2 38 PHE HE1 . 135 . HE1 1 2
2526 1 1 2 2 19 ILE MD . 116 . HD1* 1 2
2526 1 2 2 2 38 PHE HE1 . 135 . HE1 1 2
2527 1 1 2 2 38 PHE HE1 . 135 . HE1 1 2
2527 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2528 1 1 2 2 38 PHE HE1 . 135 . HE1 1 2
2528 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2529 1 1 2 2 19 ILE HG12 . 116 . HG12 1 2
2529 1 2 2 2 38 PHE HZ . 135 . HZ 1 2
2530 1 1 2 2 10 VAL MG2 . 107 . HG2* 1 2
2530 1 2 2 2 38 PHE HZ . 135 . HZ 1 2
2531 1 1 2 2 19 ILE MD . 116 . HD1* 1 2
2531 1 2 2 2 38 PHE HZ . 135 . HZ 1 2
2532 1 1 2 2 40 GLY H . 137 . HN 1 2
2532 1 2 2 2 80 TYR QE . 177 . HE* 1 2
2533 1 1 2 2 41 ALA H . 138 . HN 1 2
2533 1 2 2 2 80 TYR QE . 177 . HE* 1 2
2534 1 1 2 2 12 GLU H . 109 . HN 1 2
2534 1 2 2 2 38 PHE HE2 . 135 . HE2 1 2
2535 1 1 2 2 38 PHE QB . 135 . HB* 1 2
2535 1 2 2 2 38 PHE HE2 . 135 . HE2 1 2
2536 1 1 2 2 19 ILE HG12 . 116 . HG12 1 2
2536 1 2 2 2 38 PHE HE2 . 135 . HE2 1 2
2537 1 1 2 2 38 PHE HE2 . 135 . HE2 1 2
2537 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2538 1 1 2 2 12 GLU HA . 109 . HA 1 2
2538 1 2 2 2 80 TYR QD . 177 . HD* 1 2
2539 1 1 2 2 11 THR H . 108 . HN 1 2
2539 1 2 2 2 76 TYR QD . 173 . HD* 1 2
2540 1 1 2 2 28 THR HB . 125 . HB 1 2
2540 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
2541 1 1 2 2 66 ALA HA . 163 . HA 1 2
2541 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
2542 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
2542 1 2 2 2 71 TRP HE3 . 168 . HE3 1 2
2543 1 1 2 2 71 TRP HA . 168 . HA 1 2
2543 1 2 2 2 71 TRP HE3 . 168 . HE3 1 2
2544 1 1 2 2 64 LEU HA . 161 . HA 1 2
2544 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2545 1 1 2 2 29 VAL HA . 126 . HA 1 2
2545 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2546 1 1 2 2 66 ALA MB . 163 . HB* 1 2
2546 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2547 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
2547 1 2 2 2 71 TRP HZ3 . 168 . HZ3 1 2
2548 1 1 2 2 66 ALA HA . 163 . HA 1 2
2548 1 2 2 2 71 TRP HZ3 . 168 . HZ3 1 2
2549 1 1 2 2 71 TRP HZ3 . 168 . HZ3 1 2
2549 1 2 2 2 74 LEU MD1 . 171 . HD1* 1 2
2550 1 1 2 2 19 ILE H . 116 . HN 1 2
2550 1 2 2 2 38 PHE HZ . 135 . HZ 1 2
2551 1 1 2 2 45 ARG HA . 142 . HA 1 2
2551 1 2 2 2 46 TYR QE . 143 . HE* 1 2
2552 1 1 2 2 66 ALA HA . 163 . HA 1 2
2552 1 2 2 2 71 TRP HE3 . 168 . HE3 1 2
2553 1 1 2 2 6 GLU QG . 103 . HG* 1 2
2553 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
2554 1 1 2 2 46 TYR QD . 143 . HD* 1 2
2554 1 2 2 2 48 ASN H . 145 . HN 1 2
2555 1 1 1 1 4 MET QB . 1 . HB* 1 2
2555 1 2 1 1 5 SER H . 2 . HN 1 2
2556 1 1 1 1 6 GLU H . 3 . HN 1 2
2556 1 2 1 1 6 GLU QB . 3 . HB* 1 2
2557 1 1 1 1 6 GLU QB . 3 . HB* 1 2
2557 1 2 1 1 7 TYR H . 4 . HN 1 2
2558 1 1 1 1 6 GLU QB . 3 . HB* 1 2
2558 1 2 1 1 23 SER H . 20 . HN 1 2
2559 1 1 1 1 7 TYR H . 4 . HN 1 2
2559 1 2 1 1 23 SER QB . 20 . HB* 1 2
2560 1 1 1 1 8 ILE H . 5 . HN 1 2
2560 1 2 1 1 23 SER QB . 20 . HB* 1 2
2561 1 1 1 1 8 ILE HB . 5 . HB 1 2
2561 1 2 1 1 44 LEU QD . 41 . HD* 1 2
2562 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
2562 1 2 1 1 23 SER QB . 20 . HB* 1 2
2563 1 1 1 1 8 ILE MG . 5 . HG2* 1 2
2563 1 2 1 1 44 LEU QD . 41 . HD* 1 2
2564 1 1 1 1 8 ILE HG12 . 5 . HG12 1 2
2564 1 2 1 1 23 SER QB . 20 . HB* 1 2
2565 1 1 1 1 8 ILE HG13 . 5 . HG11 1 2
2565 1 2 1 1 10 VAL QG . 7 . HG* 1 2
2566 1 1 1 1 8 ILE HG13 . 5 . HG11 1 2
2566 1 2 1 1 44 LEU QD . 41 . HD* 1 2
2567 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
2567 1 2 1 1 23 SER QB . 20 . HB* 1 2
2568 1 1 1 1 8 ILE MD . 5 . HD1* 1 2
2568 1 2 1 1 44 LEU QD . 41 . HD* 1 2
2569 1 1 1 1 9 ARG H . 6 . HN 1 2
2569 1 2 1 1 10 VAL QG . 7 . HG* 1 2
2570 1 1 1 1 10 VAL H . 7 . HN 1 2
2570 1 2 1 1 10 VAL QG . 7 . HG* 1 2
2571 1 1 1 1 10 VAL HA . 7 . HA 1 2
2571 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2572 1 1 1 1 10 VAL HB . 7 . HB 1 2
2572 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2573 1 1 1 1 10 VAL QG . 7 . HG* 1 2
2573 1 2 1 1 11 THR H . 8 . HN 1 2
2574 1 1 1 1 10 VAL QG . 7 . HG* 1 2
2574 1 2 1 1 11 THR HA . 8 . HA 1 2
2575 1 1 1 1 10 VAL QG . 7 . HG* 1 2
2575 1 2 1 1 12 GLU HA . 9 . HA 1 2
2576 1 1 1 1 10 VAL QG . 7 . HG* 1 2
2576 1 2 1 1 19 ILE H . 16 . HN 1 2
2577 1 1 1 1 10 VAL QG . 7 . HG* 1 2
2577 1 2 1 1 76 TYR HB2 . 73 . HB2 1 2
2578 1 1 1 1 10 VAL QG . 7 . HG* 1 2
2578 1 2 1 1 76 TYR HB3 . 73 . HB1 1 2
2579 1 1 1 1 10 VAL QG . 7 . HG* 1 2
2579 1 2 1 1 77 VAL HA . 74 . HA 1 2
2580 1 1 1 1 10 VAL QG . 7 . HG* 1 2
2580 1 2 1 1 78 VAL H . 75 . HN 1 2
2581 1 1 1 1 10 VAL QG . 7 . HG* 1 2
2581 1 2 1 1 78 VAL HA . 75 . HA 1 2
2582 1 1 1 1 10 VAL QG . 7 . HG* 1 2
2582 1 2 1 1 78 VAL HB . 75 . HB 1 2
2583 1 1 1 1 10 VAL QG . 7 . HG* 1 2
2583 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2584 1 1 1 1 11 THR H . 8 . HN 1 2
2584 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2585 1 1 1 1 11 THR HA . 8 . HA 1 2
2585 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2586 1 1 1 1 11 THR HB . 8 . HB 1 2
2586 1 2 1 1 18 PRO QB . 15 . HB* 1 2
2587 1 1 1 1 12 GLU H . 9 . HN 1 2
2587 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2588 1 1 1 1 12 GLU HA . 9 . HA 1 2
2588 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2589 1 1 1 1 12 GLU HB2 . 9 . HB2 1 2
2589 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2590 1 1 1 1 12 GLU HB3 . 9 . HB1 1 2
2590 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2591 1 1 1 1 12 GLU QG . 9 . HG* 1 2
2591 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2592 1 1 1 1 13 ASP H . 10 . HN 1 2
2592 1 2 1 1 13 ASP QB . 10 . HB* 1 2
2593 1 1 1 1 13 ASP H . 10 . HN 1 2
2593 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2594 1 1 1 1 13 ASP QB . 10 . HB* 1 2
2594 1 2 1 1 14 GLU H . 11 . HN 1 2
2595 1 1 1 1 13 ASP QB . 10 . HB* 1 2
2595 1 2 1 1 14 GLU HA . 11 . HA 1 2
2596 1 1 1 1 13 ASP QB . 10 . HB* 1 2
2596 1 2 1 1 15 ASN H . 12 . HN 1 2
2597 1 1 1 1 13 ASP QB . 10 . HB* 1 2
2597 1 2 1 1 15 ASN HD21 . 12 . HD21 1 2
2598 1 1 1 1 14 GLU QB . 11 . HB* 1 2
2598 1 2 1 1 15 ASN QB . 12 . HB* 1 2
2599 1 1 1 1 14 GLU QG . 11 . HG* 1 2
2599 1 2 1 1 15 ASN QB . 12 . HB* 1 2
2600 1 1 1 1 15 ASN H . 12 . HN 1 2
2600 1 2 1 1 15 ASN QB . 12 . HB* 1 2
2601 1 1 1 1 15 ASN QB . 12 . HB* 1 2
2601 1 2 1 1 15 ASN HD21 . 12 . HD21 1 2
2602 1 1 1 1 15 ASN QB . 12 . HB* 1 2
2602 1 2 1 1 15 ASN HD22 . 12 . HD22 1 2
2603 1 1 1 1 15 ASN QB . 12 . HB* 1 2
2603 1 2 1 1 16 ASP H . 13 . HN 1 2
2604 1 1 1 1 16 ASP H . 13 . HN 1 2
2604 1 2 1 1 16 ASP QB . 13 . HB* 1 2
2605 1 1 1 1 16 ASP QB . 13 . HB* 1 2
2605 1 2 1 1 17 GLU H . 14 . HN 1 2
2606 1 1 1 1 16 ASP QB . 13 . HB* 1 2
2606 1 2 1 1 17 GLU QB . 14 . HB* 1 2
2607 1 1 1 1 19 ILE HB . 16 . HB 1 2
2607 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2608 1 1 1 1 19 ILE MG . 16 . HG2* 1 2
2608 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2609 1 1 1 1 21 ILE MG . 18 . HG2* 1 2
2609 1 2 1 1 23 SER QB . 20 . HB* 1 2
2610 1 1 1 1 23 SER QB . 20 . HB* 1 2
2610 1 2 1 1 24 GLU H . 21 . HN 1 2
2611 1 1 1 1 23 SER QB . 20 . HB* 1 2
2611 1 2 1 1 28 THR H . 25 . HN 1 2
2612 1 1 1 1 23 SER QB . 20 . HB* 1 2
2612 1 2 1 1 29 VAL HA . 26 . HA 1 2
2613 1 1 1 1 23 SER QB . 20 . HB* 1 2
2613 1 2 1 1 29 VAL MG1 . 26 . HG1* 1 2
2614 1 1 1 1 23 SER QB . 20 . HB* 1 2
2614 1 2 1 1 29 VAL MG2 . 26 . HG2* 1 2
2615 1 1 1 1 23 SER QB . 20 . HB* 1 2
2615 1 2 1 1 30 LEU H . 27 . HN 1 2
2616 1 1 1 1 23 SER QB . 20 . HB* 1 2
2616 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
2617 1 1 1 1 26 ASP H . 23 . HN 1 2
2617 1 2 1 1 26 ASP QB . 23 . HB* 1 2
2618 1 1 1 1 26 ASP H . 23 . HN 1 2
2618 1 2 1 1 27 GLY QA . 24 . HA* 1 2
2619 1 1 1 1 26 ASP QB . 23 . HB* 1 2
2619 1 2 1 1 27 GLY H . 24 . HN 1 2
2620 1 1 1 1 26 ASP QB . 23 . HB* 1 2
2620 1 2 1 1 27 GLY QA . 24 . HA* 1 2
2621 1 1 1 1 26 ASP QB . 23 . HB* 1 2
2621 1 2 1 1 28 THR H . 25 . HN 1 2
2622 1 1 1 1 27 GLY QA . 24 . HA* 1 2
2622 1 2 1 1 28 THR MG . 25 . HG2* 1 2
2623 1 1 1 1 27 GLY QA . 24 . HA* 1 2
2623 1 2 1 1 71 TRP HE1 . 68 . HE1 1 2
2624 1 1 1 1 30 LEU HA . 27 . HA 1 2
2624 1 2 1 1 31 LEU QB . 28 . HB* 1 2
2625 1 1 1 1 30 LEU HA . 27 . HA 1 2
2625 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2626 1 1 1 1 31 LEU H . 28 . HN 1 2
2626 1 2 1 1 31 LEU QB . 28 . HB* 1 2
2627 1 1 1 1 31 LEU H . 28 . HN 1 2
2627 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2628 1 1 1 1 31 LEU HA . 28 . HA 1 2
2628 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2629 1 1 1 1 31 LEU QB . 28 . HB* 1 2
2629 1 2 1 1 31 LEU MD2 . 28 . HD2* 1 2
2630 1 1 1 1 31 LEU QB . 28 . HB* 1 2
2630 1 2 1 1 32 SER H . 29 . HN 1 2
2631 1 1 1 1 31 LEU QB . 28 . HB* 1 2
2631 1 2 1 1 35 THR MG . 32 . HG2* 1 2
2632 1 1 1 1 31 LEU QB . 28 . HB* 1 2
2632 1 2 1 1 62 GLY HA3 . 59 . HA1 1 2
2633 1 1 1 1 31 LEU QB . 28 . HB* 1 2
2633 1 2 1 1 63 ILE HA . 60 . HA 1 2
2634 1 1 1 1 31 LEU QB . 28 . HB* 1 2
2634 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2635 1 1 1 1 31 LEU MD1 . 28 . HD1* 1 2
2635 1 2 1 1 42 CYS QB . 39 . HB* 1 2
2636 1 1 1 1 31 LEU MD2 . 28 . HD2* 1 2
2636 1 2 1 1 42 CYS QB . 39 . HB* 1 2
2637 1 1 1 1 34 VAL HA . 31 . HA 1 2
2637 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2638 1 1 1 1 34 VAL HB . 31 . HB 1 2
2638 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2639 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 2
2639 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2640 1 1 1 1 34 VAL MG2 . 31 . HG2* 1 2
2640 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2641 1 1 1 1 35 THR HA . 32 . HA 1 2
2641 1 2 1 1 39 PRO QD . 36 . HD* 1 2
2642 1 1 1 1 35 THR HA . 32 . HA 1 2
2642 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2643 1 1 1 1 37 GLN QB . 34 . HB* 1 2
2643 1 2 1 1 39 PRO QD . 36 . HD* 1 2
2644 1 1 1 1 38 PHE H . 35 . HN 1 2
2644 1 2 1 1 39 PRO QD . 36 . HD* 1 2
2645 1 1 1 1 38 PHE H . 35 . HN 1 2
2645 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2646 1 1 1 1 38 PHE HA . 35 . HA 1 2
2646 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2647 1 1 1 1 38 PHE QB . 35 . HB* 1 2
2647 1 2 1 1 39 PRO QD . 36 . HD* 1 2
2648 1 1 1 1 38 PHE QB . 35 . HB* 1 2
2648 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2649 1 1 1 1 38 PHE QD . 35 . HD* 1 2
2649 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2650 1 1 1 1 38 PHE HZ . 35 . HZ 1 2
2650 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2651 1 1 1 1 38 PHE HE2 . 35 . HE2 1 2
2651 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2652 1 1 1 1 39 PRO QD . 36 . HD* 1 2
2652 1 2 1 1 40 GLY H . 37 . HN 1 2
2653 1 1 1 1 39 PRO QD . 36 . HD* 1 2
2653 1 2 1 1 41 ALA MB . 38 . HB* 1 2
2654 1 1 1 1 41 ALA HA . 38 . HA 1 2
2654 1 2 1 1 42 CYS QB . 39 . HB* 1 2
2655 1 1 1 1 41 ALA HA . 38 . HA 1 2
2655 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2656 1 1 1 1 41 ALA MB . 38 . HB* 1 2
2656 1 2 1 1 42 CYS QB . 39 . HB* 1 2
2657 1 1 1 1 41 ALA MB . 38 . HB* 1 2
2657 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2658 1 1 1 1 42 CYS H . 39 . HN 1 2
2658 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2659 1 1 1 1 42 CYS QB . 39 . HB* 1 2
2659 1 2 1 1 43 GLY H . 40 . HN 1 2
2660 1 1 1 1 42 CYS QB . 39 . HB* 1 2
2660 1 2 1 1 43 GLY HA3 . 40 . HA1 1 2
2661 1 1 1 1 42 CYS QB . 39 . HB* 1 2
2661 1 2 1 1 79 ASN HB2 . 76 . HB2 1 2
2662 1 1 1 1 43 GLY H . 40 . HN 1 2
2662 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2663 1 1 1 1 43 GLY H . 40 . HN 1 2
2663 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2664 1 1 1 1 43 GLY HA2 . 40 . HA2 1 2
2664 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2665 1 1 1 1 43 GLY HA3 . 40 . HA1 1 2
2665 1 2 1 1 45 ARG QG . 42 . HG* 1 2
2666 1 1 1 1 43 GLY HA3 . 40 . HA1 1 2
2666 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2667 1 1 1 1 44 LEU H . 41 . HN 1 2
2667 1 2 1 1 45 ARG QD . 42 . HD* 1 2
2668 1 1 1 1 44 LEU H . 41 . HN 1 2
2668 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2669 1 1 1 1 44 LEU H . 41 . HN 1 2
2669 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2670 1 1 1 1 44 LEU HA . 41 . HA 1 2
2670 1 2 1 1 44 LEU QD . 41 . HD* 1 2
2671 1 1 1 1 44 LEU HA . 41 . HA 1 2
2671 1 2 1 1 45 ARG QG . 42 . HG* 1 2
2672 1 1 1 1 44 LEU HA . 41 . HA 1 2
2672 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2673 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2673 1 2 1 1 45 ARG H . 42 . HN 1 2
2674 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2674 1 2 1 1 45 ARG HA . 42 . HA 1 2
2675 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2675 1 2 1 1 45 ARG QD . 42 . HD* 1 2
2676 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2676 1 2 1 1 46 TYR HB3 . 43 . HB1 1 2
2677 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2677 1 2 1 1 46 TYR QD . 43 . HD* 1 2
2678 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2678 1 2 1 1 57 VAL H . 54 . HN 1 2
2679 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2679 1 2 1 1 57 VAL HB . 54 . HB 1 2
2680 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2680 1 2 1 1 57 VAL MG1 . 54 . HG1* 1 2
2681 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2681 1 2 1 1 57 VAL MG2 . 54 . HG2* 1 2
2682 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2682 1 2 1 1 64 LEU HB2 . 61 . HB2 1 2
2683 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2683 1 2 1 1 71 TRP HE3 . 68 . HE3 1 2
2684 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2684 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
2685 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2685 1 2 1 1 76 TYR HA . 73 . HA 1 2
2686 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2686 1 2 1 1 76 TYR HB2 . 73 . HB2 1 2
2687 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2687 1 2 1 1 76 TYR HB3 . 73 . HB1 1 2
2688 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2688 1 2 1 1 77 VAL H . 74 . HN 1 2
2689 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2689 1 2 1 1 78 VAL HA . 75 . HA 1 2
2690 1 1 1 1 44 LEU QD . 41 . HD* 1 2
2690 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
2691 1 1 1 1 45 ARG H . 42 . HN 1 2
2691 1 2 1 1 45 ARG QB . 42 . HB* 1 2
2692 1 1 1 1 45 ARG H . 42 . HN 1 2
2692 1 2 1 1 45 ARG QG . 42 . HG* 1 2
2693 1 1 1 1 45 ARG H . 42 . HN 1 2
2693 1 2 1 1 45 ARG QD . 42 . HD* 1 2
2694 1 1 1 1 45 ARG HA . 42 . HA 1 2
2694 1 2 1 1 45 ARG QG . 42 . HG* 1 2
2695 1 1 1 1 45 ARG HA . 42 . HA 1 2
2695 1 2 1 1 45 ARG QD . 42 . HD* 1 2
2696 1 1 1 1 45 ARG QB . 42 . HB* 1 2
2696 1 2 1 1 46 TYR H . 43 . HN 1 2
2697 1 1 1 1 45 ARG QB . 42 . HB* 1 2
2697 1 2 1 1 46 TYR HB3 . 43 . HB1 1 2
2698 1 1 1 1 45 ARG QG . 42 . HG* 1 2
2698 1 2 1 1 56 GLY HA2 . 53 . HA2 1 2
2699 1 1 1 1 45 ARG QG . 42 . HG* 1 2
2699 1 2 1 1 77 VAL H . 74 . HN 1 2
2700 1 1 1 1 45 ARG QG . 42 . HG* 1 2
2700 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
2701 1 1 1 1 45 ARG QG . 42 . HG* 1 2
2701 1 2 1 1 79 ASN HD22 . 76 . HD22 1 2
2702 1 1 1 1 45 ARG QD . 42 . HD* 1 2
2702 1 2 1 1 46 TYR H . 43 . HN 1 2
2703 1 1 1 1 45 ARG QD . 42 . HD* 1 2
2703 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
2704 1 1 1 1 45 ARG QD . 42 . HD* 1 2
2704 1 2 1 1 79 ASN HD22 . 76 . HD22 1 2
2705 1 1 1 1 46 TYR HA . 43 . HA 1 2
2705 1 2 1 1 47 ARG QB . 44 . HB* 1 2
2706 1 1 1 1 47 ARG H . 44 . HN 1 2
2706 1 2 1 1 47 ARG QB . 44 . HB* 1 2
2707 1 1 1 1 47 ARG QB . 44 . HB* 1 2
2707 1 2 1 1 47 ARG HD2 . 44 . HD2 1 2
2708 1 1 1 1 47 ARG QB . 44 . HB* 1 2
2708 1 2 1 1 48 ASN H . 45 . HN 1 2
2709 1 1 1 1 47 ARG QB . 44 . HB* 1 2
2709 1 2 1 1 48 ASN HD21 . 45 . HD21 1 2
2710 1 1 1 1 47 ARG QB . 44 . HB* 1 2
2710 1 2 1 1 52 GLN HA . 49 . HA 1 2
2711 1 1 1 1 47 ARG QB . 44 . HB* 1 2
2711 1 2 1 1 54 MET HA . 51 . HA 1 2
2712 1 1 1 1 47 ARG QG . 44 . HG* 1 2
2712 1 2 1 1 52 GLN QG . 49 . HG* 1 2
2713 1 1 1 1 47 ARG HD3 . 44 . HD1 1 2
2713 1 2 1 1 52 GLN QG . 49 . HG* 1 2
2714 1 1 1 1 48 ASN HA . 45 . HA 1 2
2714 1 2 1 1 50 VAL QG . 47 . HG* 1 2
2715 1 1 1 1 48 ASN HD22 . 45 . HD22 1 2
2715 1 2 1 1 50 VAL QG . 47 . HG* 1 2
2716 1 1 1 1 48 ASN HD22 . 45 . HD22 1 2
2716 1 2 1 1 53 CYS QB . 50 . HB* 1 2
2717 1 1 1 1 50 VAL H . 47 . HN 1 2
2717 1 2 1 1 50 VAL QG . 47 . HG* 1 2
2718 1 1 1 1 50 VAL HA . 47 . HA 1 2
2718 1 2 1 1 50 VAL QG . 47 . HG* 1 2
2719 1 1 1 1 50 VAL QG . 47 . HG* 1 2
2719 1 2 1 1 51 GLU H . 48 . HN 1 2
2720 1 1 1 1 50 VAL QG . 47 . HG* 1 2
2720 1 2 1 1 52 GLN H . 49 . HN 1 2
2721 1 1 1 1 50 VAL QG . 47 . HG* 1 2
2721 1 2 1 1 52 GLN HE21 . 49 . HE21 1 2
2722 1 1 1 1 50 VAL QG . 47 . HG* 1 2
2722 1 2 1 1 52 GLN HE22 . 49 . HE22 1 2
2723 1 1 1 1 50 VAL QG . 47 . HG* 1 2
2723 1 2 1 1 53 CYS H . 50 . HN 1 2
2724 1 1 1 1 51 GLU QG . 48 . HG* 1 2
2724 1 2 1 1 53 CYS QB . 50 . HB* 1 2
2725 1 1 1 1 52 GLN H . 49 . HN 1 2
2725 1 2 1 1 52 GLN QG . 49 . HG* 1 2
2726 1 1 1 1 52 GLN H . 49 . HN 1 2
2726 1 2 1 1 53 CYS QB . 50 . HB* 1 2
2727 1 1 1 1 52 GLN HA . 49 . HA 1 2
2727 1 2 1 1 52 GLN QG . 49 . HG* 1 2
2728 1 1 1 1 52 GLN HE22 . 49 . HE22 1 2
2728 1 2 1 1 52 GLN QG . 49 . HG* 1 2
2729 1 1 1 1 53 CYS QB . 50 . HB* 1 2
2729 1 2 1 1 54 MET H . 51 . HN 1 2
2730 1 1 1 1 54 MET H . 51 . HN 1 2
2730 1 2 1 1 54 MET QB . 51 . HB* 1 2
2731 1 1 1 1 54 MET QB . 51 . HB* 1 2
2731 1 2 1 1 54 MET ME . 51 . HE* 1 2
2732 1 1 1 1 54 MET QB . 51 . HB* 1 2
2732 1 2 1 1 55 ARG H . 52 . HN 1 2
2733 1 1 1 1 57 VAL HB . 54 . HB 1 2
2733 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2734 1 1 1 1 57 VAL MG1 . 54 . HG1* 1 2
2734 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2735 1 1 1 1 58 ARG H . 55 . HN 1 2
2735 1 2 1 1 58 ARG QD . 55 . HD* 1 2
2736 1 1 1 1 58 ARG H . 55 . HN 1 2
2736 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2737 1 1 1 1 58 ARG HA . 55 . HA 1 2
2737 1 2 1 1 58 ARG QD . 55 . HD* 1 2
2738 1 1 1 1 58 ARG HA . 55 . HA 1 2
2738 1 2 1 1 59 LEU QD . 56 . HD* 1 2
2739 1 1 1 1 58 ARG QD . 55 . HD* 1 2
2739 1 2 1 1 59 LEU H . 56 . HN 1 2
2740 1 1 1 1 59 LEU H . 56 . HN 1 2
2740 1 2 1 1 59 LEU QD . 56 . HD* 1 2
2741 1 1 1 1 59 LEU HA . 56 . HA 1 2
2741 1 2 1 1 59 LEU QD . 56 . HD* 1 2
2742 1 1 1 1 59 LEU HA . 56 . HA 1 2
2742 1 2 1 1 60 VAL QG . 57 . HG* 1 2
2743 1 1 1 1 59 LEU HB2 . 56 . HB2 1 2
2743 1 2 1 1 59 LEU QD . 56 . HD* 1 2
2744 1 1 1 1 59 LEU HB3 . 56 . HB1 1 2
2744 1 2 1 1 59 LEU QD . 56 . HD* 1 2
2745 1 1 1 1 59 LEU QD . 56 . HD* 1 2
2745 1 2 1 1 60 VAL H . 57 . HN 1 2
2746 1 1 1 1 59 LEU QD . 56 . HD* 1 2
2746 1 2 1 1 60 VAL HA . 57 . HA 1 2
2747 1 1 1 1 59 LEU QD . 56 . HD* 1 2
2747 1 2 1 1 61 GLU H . 58 . HN 1 2
2748 1 1 1 1 59 LEU QD . 56 . HD* 1 2
2748 1 2 1 1 62 GLY H . 59 . HN 1 2
2749 1 1 1 1 59 LEU QD . 56 . HD* 1 2
2749 1 2 1 1 62 GLY HA2 . 59 . HA2 1 2
2750 1 1 1 1 59 LEU QD . 56 . HD* 1 2
2750 1 2 1 1 62 GLY HA3 . 59 . HA1 1 2
2751 1 1 1 1 60 VAL H . 57 . HN 1 2
2751 1 2 1 1 60 VAL QG . 57 . HG* 1 2
2752 1 1 1 1 60 VAL HA . 57 . HA 1 2
2752 1 2 1 1 60 VAL QG . 57 . HG* 1 2
2753 1 1 1 1 60 VAL QG . 57 . HG* 1 2
2753 1 2 1 1 61 GLU H . 58 . HN 1 2
2754 1 1 1 1 60 VAL QG . 57 . HG* 1 2
2754 1 2 1 1 61 GLU QB . 58 . HB* 1 2
2755 1 1 1 1 60 VAL QG . 57 . HG* 1 2
2755 1 2 1 1 65 HIS H . 62 . HN 1 2
2756 1 1 1 1 60 VAL QG . 57 . HG* 1 2
2756 1 2 1 1 65 HIS HD2 . 62 . HD2 1 2
2757 1 1 1 1 61 GLU H . 58 . HN 1 2
2757 1 2 1 1 61 GLU QB . 58 . HB* 1 2
2758 1 1 1 1 61 GLU QB . 58 . HB* 1 2
2758 1 2 1 1 62 GLY H . 59 . HN 1 2
2759 1 1 1 1 61 GLU QB . 58 . HB* 1 2
2759 1 2 1 1 63 ILE H . 60 . HN 1 2
2760 1 1 1 1 64 LEU H . 61 . HN 1 2
2760 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2761 1 1 1 1 64 LEU HA . 61 . HA 1 2
2761 1 2 1 1 64 LEU QD . 61 . HD* 1 2
2762 1 1 1 1 64 LEU QD . 61 . HD* 1 2
2762 1 2 1 1 65 HIS H . 62 . HN 1 2
2763 1 1 1 1 64 LEU QD . 61 . HD* 1 2
2763 1 2 1 1 71 TRP HH2 . 68 . HH2 1 2
2764 1 1 1 1 68 ASP H . 65 . HN 1 2
2764 1 2 1 1 68 ASP QB . 65 . HB* 1 2
2765 1 1 1 1 68 ASP HA . 65 . HA 1 2
2765 1 2 1 1 68 ASP QB . 65 . HB* 1 2
2766 1 1 1 1 68 ASP QB . 65 . HB* 1 2
2766 1 2 1 1 69 ALA H . 66 . HN 1 2
2767 1 1 1 1 68 ASP QB . 65 . HB* 1 2
2767 1 2 1 1 69 ALA MB . 66 . HB* 1 2
2768 1 1 1 1 75 VAL H . 72 . HN 1 2
2768 1 2 1 1 75 VAL QG . 72 . HG* 1 2
2769 1 1 1 1 75 VAL HA . 72 . HA 1 2
2769 1 2 1 1 75 VAL QG . 72 . HG* 1 2
2770 1 1 1 1 75 VAL QG . 72 . HG* 1 2
2770 1 2 1 1 76 TYR H . 73 . HN 1 2
2771 1 1 1 1 75 VAL QG . 72 . HG* 1 2
2771 1 2 1 1 76 TYR QD . 73 . HD* 1 2
2772 1 1 1 1 77 VAL H . 74 . HN 1 2
2772 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2773 1 1 1 1 77 VAL HA . 74 . HA 1 2
2773 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2774 1 1 1 1 77 VAL HB . 74 . HB 1 2
2774 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2775 1 1 1 1 77 VAL QG . 74 . HG* 1 2
2775 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2776 1 1 1 1 78 VAL H . 75 . HN 1 2
2776 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2777 1 1 1 1 78 VAL HA . 75 . HA 1 2
2777 1 2 1 1 78 VAL QG . 75 . HG* 1 2
2778 1 1 1 1 78 VAL QG . 75 . HG* 1 2
2778 1 2 1 1 79 ASN H . 76 . HN 1 2
2779 1 1 1 1 78 VAL QG . 75 . HG* 1 2
2779 1 2 1 1 79 ASN HA . 76 . HA 1 2
2780 1 1 1 1 78 VAL QG . 75 . HG* 1 2
2780 1 2 1 1 79 ASN HB2 . 76 . HB2 1 2
2781 1 1 1 1 78 VAL QG . 75 . HG* 1 2
2781 1 2 1 1 79 ASN HB3 . 76 . HB1 1 2
2782 1 1 1 1 78 VAL QG . 75 . HG* 1 2
2782 1 2 1 1 79 ASN HD21 . 76 . HD21 1 2
2783 1 1 1 1 78 VAL QG . 75 . HG* 1 2
2783 1 2 1 1 80 TYR H . 77 . HN 1 2
2784 1 1 1 1 78 VAL QG . 75 . HG* 1 2
2784 1 2 1 1 80 TYR HA . 77 . HA 1 2
2785 1 1 1 1 78 VAL QG . 75 . HG* 1 2
2785 1 2 1 1 80 TYR QE . 77 . HE* 1 2
2786 1 1 1 1 82 LYS H . 79 . HN 1 2
2786 1 2 1 1 82 LYS QB . 79 . HB* 1 2
2787 1 1 1 1 82 LYS HA . 79 . HA 1 2
2787 1 2 1 1 82 LYS QB . 79 . HB* 1 2
2788 1 1 1 1 82 LYS QB . 79 . HB* 1 2
2788 1 2 1 1 82 LYS QE . 79 . HE* 1 2
2789 1 1 1 1 82 LYS QB . 79 . HB* 1 2
2789 1 2 1 1 83 ASP H . 80 . HN 1 2
2790 1 1 1 1 82 LYS QB . 79 . HB* 1 2
2790 1 2 1 1 83 ASP QB . 80 . HB* 1 2
2791 1 1 1 1 82 LYS QG . 79 . HG* 1 2
2791 1 2 1 1 83 ASP QB . 80 . HB* 1 2
2792 1 1 1 1 83 ASP H . 80 . HN 1 2
2792 1 2 1 1 83 ASP QB . 80 . HB* 1 2
2793 1 1 2 2 4 MET QB . 101 . HB* 1 2
2793 1 2 2 2 5 SER H . 102 . HN 1 2
2794 1 1 2 2 5 SER QB . 102 . HB* 1 2
2794 1 2 2 2 23 SER QB . 120 . HB* 1 2
2795 1 1 2 2 6 GLU H . 103 . HN 1 2
2795 1 2 2 2 23 SER QB . 120 . HB* 1 2
2796 1 1 2 2 6 GLU QG . 103 . HG* 1 2
2796 1 2 2 2 23 SER QB . 120 . HB* 1 2
2797 1 1 2 2 7 ARG H . 104 . HN 1 2
2797 1 2 2 2 23 SER QB . 120 . HB* 1 2
2798 1 1 2 2 8 ILE H . 105 . HN 1 2
2798 1 2 2 2 20 GLU QB . 117 . HB* 1 2
2799 1 1 2 2 8 ILE MG . 105 . HG2* 1 2
2799 1 2 2 2 23 SER QB . 120 . HB* 1 2
2800 1 1 2 2 8 ILE MD . 105 . HD1* 1 2
2800 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2801 1 1 2 2 9 ARG H . 106 . HN 1 2
2801 1 2 2 2 75 VAL QG . 172 . HG* 1 2
2802 1 1 2 2 9 ARG HB2 . 106 . HB2 1 2
2802 1 2 2 2 75 VAL QG . 172 . HG* 1 2
2803 1 1 2 2 9 ARG HB3 . 106 . HB1 1 2
2803 1 2 2 2 75 VAL QG . 172 . HG* 1 2
2804 1 1 2 2 11 THR HA . 108 . HA 1 2
2804 1 2 2 2 12 GLU QB . 109 . HB* 1 2
2805 1 1 2 2 12 GLU HA . 109 . HA 1 2
2805 1 2 2 2 12 GLU QB . 109 . HB* 1 2
2806 1 1 2 2 12 GLU QB . 109 . HB* 1 2
2806 1 2 2 2 13 ASP H . 110 . HN 1 2
2807 1 1 2 2 12 GLU QB . 109 . HB* 1 2
2807 1 2 2 2 78 VAL H . 175 . HN 1 2
2808 1 1 2 2 12 GLU QB . 109 . HB* 1 2
2808 1 2 2 2 78 VAL HB . 175 . HB 1 2
2809 1 1 2 2 12 GLU QB . 109 . HB* 1 2
2809 1 2 2 2 78 VAL MG1 . 175 . HG1* 1 2
2810 1 1 2 2 12 GLU QB . 109 . HB* 1 2
2810 1 2 2 2 80 TYR QD . 177 . HD* 1 2
2811 1 1 2 2 12 GLU QB . 109 . HB* 1 2
2811 1 2 2 2 80 TYR QE . 177 . HE* 1 2
2812 1 1 2 2 13 ASP H . 110 . HN 1 2
2812 1 2 2 2 13 ASP QB . 110 . HB* 1 2
2813 1 1 2 2 13 ASP QB . 110 . HB* 1 2
2813 1 2 2 2 14 GLU H . 111 . HN 1 2
2814 1 1 2 2 14 GLU QB . 111 . HB* 1 2
2814 1 2 2 2 15 ASN QB . 112 . HB* 1 2
2815 1 1 2 2 15 ASN H . 112 . HN 1 2
2815 1 2 2 2 15 ASN QB . 112 . HB* 1 2
2816 1 1 2 2 15 ASN QB . 112 . HB* 1 2
2816 1 2 2 2 15 ASN HD21 . 112 . HD21 1 2
2817 1 1 2 2 15 ASN QB . 112 . HB* 1 2
2817 1 2 2 2 15 ASN HD22 . 112 . HD22 1 2
2818 1 1 2 2 16 ASP H . 113 . HN 1 2
2818 1 2 2 2 16 ASP QB . 113 . HB* 1 2
2819 1 1 2 2 16 ASP HA . 113 . HA 1 2
2819 1 2 2 2 16 ASP QB . 113 . HB* 1 2
2820 1 1 2 2 16 ASP QB . 113 . HB* 1 2
2820 1 2 2 2 17 GLU H . 114 . HN 1 2
2821 1 1 2 2 16 ASP QB . 113 . HB* 1 2
2821 1 2 2 2 17 GLU HA . 114 . HA 1 2
2822 1 1 2 2 16 ASP QB . 113 . HB* 1 2
2822 1 2 2 2 17 GLU QB . 114 . HB* 1 2
2823 1 1 2 2 16 ASP QB . 113 . HB* 1 2
2823 1 2 2 2 17 GLU QG . 114 . HG* 1 2
2824 1 1 2 2 17 GLU HA . 114 . HA 1 2
2824 1 2 2 2 18 PRO QG . 115 . HG* 1 2
2825 1 1 2 2 18 PRO QB . 115 . HB* 1 2
2825 1 2 2 2 19 ILE H . 116 . HN 1 2
2826 1 1 2 2 18 PRO QG . 115 . HG* 1 2
2826 1 2 2 2 19 ILE H . 116 . HN 1 2
2827 1 1 2 2 20 GLU H . 117 . HN 1 2
2827 1 2 2 2 20 GLU QB . 117 . HB* 1 2
2828 1 1 2 2 21 ILE H . 118 . HN 1 2
2828 1 2 2 2 22 PRO QD . 119 . HD* 1 2
2829 1 1 2 2 21 ILE HA . 118 . HA 1 2
2829 1 2 2 2 22 PRO QD . 119 . HD* 1 2
2830 1 1 2 2 21 ILE MG . 118 . HG2* 1 2
2830 1 2 2 2 22 PRO QD . 119 . HD* 1 2
2831 1 1 2 2 22 PRO QD . 119 . HD* 1 2
2831 1 2 2 2 23 SER H . 120 . HN 1 2
2832 1 1 2 2 22 PRO QD . 119 . HD* 1 2
2832 1 2 2 2 33 THR MG . 130 . HG2* 1 2
2833 1 1 2 2 23 SER H . 120 . HN 1 2
2833 1 2 2 2 23 SER QB . 120 . HB* 1 2
2834 1 1 2 2 23 SER QB . 120 . HB* 1 2
2834 1 2 2 2 27 GLY H . 124 . HN 1 2
2835 1 1 2 2 23 SER QB . 120 . HB* 1 2
2835 1 2 2 2 28 THR H . 125 . HN 1 2
2836 1 1 2 2 23 SER QB . 120 . HB* 1 2
2836 1 2 2 2 29 VAL H . 126 . HN 1 2
2837 1 1 2 2 23 SER QB . 120 . HB* 1 2
2837 1 2 2 2 29 VAL HA . 126 . HA 1 2
2838 1 1 2 2 23 SER QB . 120 . HB* 1 2
2838 1 2 2 2 29 VAL HB . 126 . HB 1 2
2839 1 1 2 2 23 SER QB . 120 . HB* 1 2
2839 1 2 2 2 29 VAL MG1 . 126 . HG1* 1 2
2840 1 1 2 2 23 SER QB . 120 . HB* 1 2
2840 1 2 2 2 29 VAL MG2 . 126 . HG2* 1 2
2841 1 1 2 2 23 SER QB . 120 . HB* 1 2
2841 1 2 2 2 30 LEU H . 127 . HN 1 2
2842 1 1 2 2 23 SER QB . 120 . HB* 1 2
2842 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
2843 1 1 2 2 23 SER QB . 120 . HB* 1 2
2843 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
2844 1 1 2 2 26 ASP H . 123 . HN 1 2
2844 1 2 2 2 26 ASP QB . 123 . HB* 1 2
2845 1 1 2 2 26 ASP QB . 123 . HB* 1 2
2845 1 2 2 2 27 GLY H . 124 . HN 1 2
2846 1 1 2 2 26 ASP QB . 123 . HB* 1 2
2846 1 2 2 2 28 THR H . 125 . HN 1 2
2847 1 1 2 2 27 GLY QA . 124 . HA* 1 2
2847 1 2 2 2 28 THR MG . 125 . HG2* 1 2
2848 1 1 2 2 27 GLY QA . 124 . HA* 1 2
2848 1 2 2 2 66 ALA MB . 163 . HB* 1 2
2849 1 1 2 2 27 GLY QA . 124 . HA* 1 2
2849 1 2 2 2 71 TRP HD1 . 168 . HD1 1 2
2850 1 1 2 2 27 GLY QA . 124 . HA* 1 2
2850 1 2 2 2 71 TRP HE1 . 168 . HE1 1 2
2851 1 1 2 2 27 GLY QA . 124 . HA* 1 2
2851 1 2 2 2 71 TRP HZ2 . 168 . HZ2 1 2
2852 1 1 2 2 29 VAL HB . 126 . HB 1 2
2852 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2853 1 1 2 2 29 VAL MG2 . 126 . HG2* 1 2
2853 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2854 1 1 2 2 30 LEU H . 127 . HN 1 2
2854 1 2 2 2 30 LEU QD . 127 . HD* 1 2
2855 1 1 2 2 30 LEU HA . 127 . HA 1 2
2855 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2856 1 1 2 2 30 LEU HB2 . 127 . HB2 1 2
2856 1 2 2 2 30 LEU QD . 127 . HD* 1 2
2857 1 1 2 2 30 LEU HB3 . 127 . HB1 1 2
2857 1 2 2 2 32 SER QB . 129 . HB* 1 2
2858 1 1 2 2 30 LEU HG . 127 . HG 1 2
2858 1 2 2 2 32 SER QB . 129 . HB* 1 2
2859 1 1 2 2 30 LEU QD . 127 . HD* 1 2
2859 1 2 2 2 31 LEU H . 128 . HN 1 2
2860 1 1 2 2 30 LEU QD . 127 . HD* 1 2
2860 1 2 2 2 32 SER H . 129 . HN 1 2
2861 1 1 2 2 30 LEU QD . 127 . HD* 1 2
2861 1 2 2 2 32 SER HA . 129 . HA 1 2
2862 1 1 2 2 30 LEU QD . 127 . HD* 1 2
2862 1 2 2 2 32 SER QB . 129 . HB* 1 2
2863 1 1 2 2 30 LEU QD . 127 . HD* 1 2
2863 1 2 2 2 33 THR H . 130 . HN 1 2
2864 1 1 2 2 30 LEU QD . 127 . HD* 1 2
2864 1 2 2 2 34 VAL H . 131 . HN 1 2
2865 1 1 2 2 31 LEU H . 128 . HN 1 2
2865 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2866 1 1 2 2 31 LEU HA . 128 . HA 1 2
2866 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2867 1 1 2 2 31 LEU HB2 . 128 . HB2 1 2
2867 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2868 1 1 2 2 31 LEU MD1 . 128 . HD1* 1 2
2868 1 2 2 2 42 CYS QB . 139 . HB* 1 2
2869 1 1 2 2 31 LEU MD2 . 128 . HD2* 1 2
2869 1 2 2 2 42 CYS QB . 139 . HB* 1 2
2870 1 1 2 2 38 PHE H . 135 . HN 1 2
2870 1 2 2 2 39 PRO QD . 136 . HD* 1 2
2871 1 1 2 2 38 PHE HA . 135 . HA 1 2
2871 1 2 2 2 39 PRO QD . 136 . HD* 1 2
2872 1 1 2 2 38 PHE QB . 135 . HB* 1 2
2872 1 2 2 2 39 PRO QD . 136 . HD* 1 2
2873 1 1 2 2 41 ALA HA . 138 . HA 1 2
2873 1 2 2 2 81 PRO QG . 178 . HG* 1 2
2874 1 1 2 2 41 ALA HA . 138 . HA 1 2
2874 1 2 2 2 81 PRO QD . 178 . HD* 1 2
2875 1 1 2 2 42 CYS H . 139 . HN 1 2
2875 1 2 2 2 42 CYS QB . 139 . HB* 1 2
2876 1 1 2 2 42 CYS QB . 139 . HB* 1 2
2876 1 2 2 2 80 TYR HA . 177 . HA 1 2
2877 1 1 2 2 43 GLY H . 140 . HN 1 2
2877 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2878 1 1 2 2 43 GLY HA2 . 140 . HA2 1 2
2878 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2879 1 1 2 2 43 GLY HA3 . 140 . HA1 1 2
2879 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2880 1 1 2 2 44 LEU H . 141 . HN 1 2
2880 1 2 2 2 44 LEU QD . 141 . HD* 1 2
2881 1 1 2 2 44 LEU HA . 141 . HA 1 2
2881 1 2 2 2 44 LEU QD . 141 . HD* 1 2
2882 1 1 2 2 44 LEU HA . 141 . HA 1 2
2882 1 2 2 2 57 VAL QG . 154 . HG* 1 2
2883 1 1 2 2 44 LEU HB2 . 141 . HB2 1 2
2883 1 2 2 2 57 VAL QG . 154 . HG* 1 2
2884 1 1 2 2 44 LEU HB3 . 141 . HB1 1 2
2884 1 2 2 2 57 VAL QG . 154 . HG* 1 2
2885 1 1 2 2 44 LEU QD . 141 . HD* 1 2
2885 1 2 2 2 45 ARG H . 142 . HN 1 2
2886 1 1 2 2 44 LEU QD . 141 . HD* 1 2
2886 1 2 2 2 57 VAL QG . 154 . HG* 1 2
2887 1 1 2 2 44 LEU QD . 141 . HD* 1 2
2887 1 2 2 2 64 LEU HB3 . 161 . HB1 1 2
2888 1 1 2 2 44 LEU QD . 141 . HD* 1 2
2888 1 2 2 2 71 TRP HE3 . 168 . HE3 1 2
2889 1 1 2 2 44 LEU QD . 141 . HD* 1 2
2889 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2890 1 1 2 2 44 LEU QD . 141 . HD* 1 2
2890 1 2 2 2 78 VAL HA . 175 . HA 1 2
2891 1 1 2 2 44 LEU QD . 141 . HD* 1 2
2891 1 2 2 2 78 VAL HB . 175 . HB 1 2
2892 1 1 2 2 44 LEU QD . 141 . HD* 1 2
2892 1 2 2 2 78 VAL MG2 . 175 . HG2* 1 2
2893 1 1 2 2 44 LEU QD . 141 . HD* 1 2
2893 1 2 2 2 79 ASN H . 176 . HN 1 2
2894 1 1 2 2 45 ARG H . 142 . HN 1 2
2894 1 2 2 2 45 ARG QD . 142 . HD* 1 2
2895 1 1 2 2 45 ARG HA . 142 . HA 1 2
2895 1 2 2 2 45 ARG QD . 142 . HD* 1 2
2896 1 1 2 2 45 ARG HA . 142 . HA 1 2
2896 1 2 2 2 56 GLY QA . 153 . HA* 1 2
2897 1 1 2 2 45 ARG HA . 142 . HA 1 2
2897 1 2 2 2 57 VAL QG . 154 . HG* 1 2
2898 1 1 2 2 45 ARG QB . 142 . HB* 1 2
2898 1 2 2 2 46 TYR H . 143 . HN 1 2
2899 1 1 2 2 45 ARG QB . 142 . HB* 1 2
2899 1 2 2 2 46 TYR HB3 . 143 . HB1 1 2
2900 1 1 2 2 45 ARG QB . 142 . HB* 1 2
2900 1 2 2 2 46 TYR QD . 143 . HD* 1 2
2901 1 1 2 2 45 ARG QG . 142 . HG* 1 2
2901 1 2 2 2 55 ARG QB . 152 . HB* 1 2
2902 1 1 2 2 46 TYR QD . 143 . HD* 1 2
2902 1 2 2 2 49 PRO QD . 146 . HD* 1 2
2903 1 1 2 2 46 TYR QD . 143 . HD* 1 2
2903 1 2 2 2 57 VAL QG . 154 . HG* 1 2
2904 1 1 2 2 46 TYR QE . 143 . HE* 1 2
2904 1 2 2 2 49 PRO QD . 146 . HD* 1 2
2905 1 1 2 2 46 TYR QE . 143 . HE* 1 2
2905 1 2 2 2 57 VAL QG . 154 . HG* 1 2
2906 1 1 2 2 48 ASN H . 145 . HN 1 2
2906 1 2 2 2 49 PRO QD . 146 . HD* 1 2
2907 1 1 2 2 48 ASN H . 145 . HN 1 2
2907 1 2 2 2 53 CYS QB . 150 . HB* 1 2
2908 1 1 2 2 48 ASN HB2 . 145 . HB2 1 2
2908 1 2 2 2 53 CYS QB . 150 . HB* 1 2
2909 1 1 2 2 48 ASN HB3 . 145 . HB1 1 2
2909 1 2 2 2 49 PRO QD . 146 . HD* 1 2
2910 1 1 2 2 49 PRO QG . 146 . HG* 1 2
2910 1 2 2 2 50 VAL H . 147 . HN 1 2
2911 1 1 2 2 49 PRO QD . 146 . HD* 1 2
2911 1 2 2 2 50 VAL H . 147 . HN 1 2
2912 1 1 2 2 49 PRO QD . 146 . HD* 1 2
2912 1 2 2 2 50 VAL MG2 . 147 . HG2* 1 2
2913 1 1 2 2 50 VAL HB . 147 . HB 1 2
2913 1 2 2 2 51 SER QB . 148 . HB* 1 2
2914 1 1 2 2 51 SER QB . 148 . HB* 1 2
2914 1 2 2 2 52 GLN HE21 . 149 . HE21 1 2
2915 1 1 2 2 51 SER QB . 148 . HB* 1 2
2915 1 2 2 2 53 CYS H . 150 . HN 1 2
2916 1 1 2 2 52 GLN H . 149 . HN 1 2
2916 1 2 2 2 53 CYS QB . 150 . HB* 1 2
2917 1 1 2 2 53 CYS H . 150 . HN 1 2
2917 1 2 2 2 53 CYS QB . 150 . HB* 1 2
2918 1 1 2 2 53 CYS QB . 150 . HB* 1 2
2918 1 2 2 2 54 MET H . 151 . HN 1 2
2919 1 1 2 2 55 ARG H . 152 . HN 1 2
2919 1 2 2 2 55 ARG QB . 152 . HB* 1 2
2920 1 1 2 2 56 GLY H . 153 . HN 1 2
2920 1 2 2 2 57 VAL QG . 154 . HG* 1 2
2921 1 1 2 2 56 GLY QA . 153 . HA* 1 2
2921 1 2 2 2 57 VAL QG . 154 . HG* 1 2
2922 1 1 2 2 57 VAL H . 154 . HN 1 2
2922 1 2 2 2 57 VAL QG . 154 . HG* 1 2
2923 1 1 2 2 57 VAL QG . 154 . HG* 1 2
2923 1 2 2 2 58 ARG H . 155 . HN 1 2
2924 1 1 2 2 57 VAL QG . 154 . HG* 1 2
2924 1 2 2 2 64 LEU HA . 161 . HA 1 2
2925 1 1 2 2 57 VAL QG . 154 . HG* 1 2
2925 1 2 2 2 64 LEU HB3 . 161 . HB1 1 2
2926 1 1 2 2 57 VAL QG . 154 . HG* 1 2
2926 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2927 1 1 2 2 57 VAL QG . 154 . HG* 1 2
2927 1 2 2 2 65 HIS H . 162 . HN 1 2
2928 1 1 2 2 57 VAL QG . 154 . HG* 1 2
2928 1 2 2 2 66 ALA HA . 163 . HA 1 2
2929 1 1 2 2 57 VAL QG . 154 . HG* 1 2
2929 1 2 2 2 66 ALA MB . 163 . HB* 1 2
2930 1 1 2 2 57 VAL QG . 154 . HG* 1 2
2930 1 2 2 2 67 PRO HD3 . 164 . HD1 1 2
2931 1 1 2 2 57 VAL QG . 154 . HG* 1 2
2931 1 2 2 2 71 TRP HE3 . 168 . HE3 1 2
2932 1 1 2 2 57 VAL QG . 154 . HG* 1 2
2932 1 2 2 2 71 TRP HZ3 . 168 . HZ3 1 2
2933 1 1 2 2 57 VAL QG . 154 . HG* 1 2
2933 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2934 1 1 2 2 58 ARG H . 155 . HN 1 2
2934 1 2 2 2 58 ARG QD . 155 . HD* 1 2
2935 1 1 2 2 58 ARG HA . 155 . HA 1 2
2935 1 2 2 2 58 ARG QD . 155 . HD* 1 2
2936 1 1 2 2 59 LEU H . 156 . HN 1 2
2936 1 2 2 2 59 LEU QD . 156 . HD* 1 2
2937 1 1 2 2 59 LEU HA . 156 . HA 1 2
2937 1 2 2 2 59 LEU QD . 156 . HD* 1 2
2938 1 1 2 2 59 LEU QD . 156 . HD* 1 2
2938 1 2 2 2 60 VAL H . 157 . HN 1 2
2939 1 1 2 2 59 LEU QD . 156 . HD* 1 2
2939 1 2 2 2 61 GLU H . 158 . HN 1 2
2940 1 1 2 2 59 LEU QD . 156 . HD* 1 2
2940 1 2 2 2 62 GLY H . 159 . HN 1 2
2941 1 1 2 2 59 LEU QD . 156 . HD* 1 2
2941 1 2 2 2 62 GLY HA2 . 159 . HA2 1 2
2942 1 1 2 2 59 LEU QD . 156 . HD* 1 2
2942 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
2943 1 1 2 2 59 LEU QD . 156 . HD* 1 2
2943 1 2 2 2 64 LEU HA . 161 . HA 1 2
2944 1 1 2 2 59 LEU QD . 156 . HD* 1 2
2944 1 2 2 2 65 HIS H . 162 . HN 1 2
2945 1 1 2 2 59 LEU QD . 156 . HD* 1 2
2945 1 2 2 2 65 HIS QB . 162 . HB* 1 2
2946 1 1 2 2 60 VAL HA . 157 . HA 1 2
2946 1 2 2 2 61 GLU QB . 158 . HB* 1 2
2947 1 1 2 2 60 VAL MG1 . 157 . HG1* 1 2
2947 1 2 2 2 61 GLU QB . 158 . HB* 1 2
2948 1 1 2 2 60 VAL MG2 . 157 . HG2* 1 2
2948 1 2 2 2 61 GLU QB . 158 . HB* 1 2
2949 1 1 2 2 61 GLU H . 158 . HN 1 2
2949 1 2 2 2 61 GLU QB . 158 . HB* 1 2
2950 1 1 2 2 61 GLU QB . 158 . HB* 1 2
2950 1 2 2 2 62 GLY H . 159 . HN 1 2
2951 1 1 2 2 61 GLU QB . 158 . HB* 1 2
2951 1 2 2 2 62 GLY HA3 . 159 . HA1 1 2
2952 1 1 2 2 61 GLU QB . 158 . HB* 1 2
2952 1 2 2 2 63 ILE H . 160 . HN 1 2
2953 1 1 2 2 63 ILE HA . 160 . HA 1 2
2953 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2954 1 1 2 2 64 LEU H . 161 . HN 1 2
2954 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2955 1 1 2 2 64 LEU HA . 161 . HA 1 2
2955 1 2 2 2 64 LEU QD . 161 . HD* 1 2
2956 1 1 2 2 64 LEU QD . 161 . HD* 1 2
2956 1 2 2 2 65 HIS H . 162 . HN 1 2
2957 1 1 2 2 64 LEU QD . 161 . HD* 1 2
2957 1 2 2 2 66 ALA MB . 163 . HB* 1 2
2958 1 1 2 2 64 LEU QD . 161 . HD* 1 2
2958 1 2 2 2 71 TRP HE3 . 168 . HE3 1 2
2959 1 1 2 2 64 LEU QD . 161 . HD* 1 2
2959 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2960 1 1 2 2 65 HIS QB . 162 . HB* 1 2
2960 1 2 2 2 71 TRP HH2 . 168 . HH2 1 2
2961 1 1 2 2 66 ALA MB . 163 . HB* 1 2
2961 1 2 2 2 67 PRO QG . 164 . HG* 1 2
2962 1 1 2 2 67 PRO QG . 164 . HG* 1 2
2962 1 2 2 2 68 ASP H . 165 . HN 1 2
2963 1 1 2 2 67 PRO QG . 164 . HG* 1 2
2963 1 2 2 2 74 LEU H . 171 . HN 1 2
2964 1 1 2 2 67 PRO QG . 164 . HG* 1 2
2964 1 2 2 2 74 LEU HB2 . 171 . HB2 1 2
2965 1 1 2 2 67 PRO QG . 164 . HG* 1 2
2965 1 2 2 2 74 LEU HB3 . 171 . HB1 1 2
2966 1 1 2 2 67 PRO QG . 164 . HG* 1 2
2966 1 2 2 2 74 LEU MD2 . 171 . HD2* 1 2
2967 1 1 2 2 72 GLY H . 169 . HN 1 2
2967 1 2 2 2 73 ASN QB . 170 . HB* 1 2
2968 1 1 2 2 72 GLY QA . 169 . HA* 1 2
2968 1 2 2 2 73 ASN QB . 170 . HB* 1 2
2969 1 1 2 2 72 GLY QA . 169 . HA* 1 2
2969 1 2 2 2 75 VAL QG . 172 . HG* 1 2
2970 1 1 2 2 73 ASN H . 170 . HN 1 2
2970 1 2 2 2 75 VAL QG . 172 . HG* 1 2
2971 1 1 2 2 73 ASN QB . 170 . HB* 1 2
2971 1 2 2 2 73 ASN HD21 . 170 . HD21 1 2
2972 1 1 2 2 73 ASN QB . 170 . HB* 1 2
2972 1 2 2 2 73 ASN HD22 . 170 . HD22 1 2
2973 1 1 2 2 73 ASN QB . 170 . HB* 1 2
2973 1 2 2 2 74 LEU H . 171 . HN 1 2
2974 1 1 2 2 73 ASN QB . 170 . HB* 1 2
2974 1 2 2 2 74 LEU HA . 171 . HA 1 2
2975 1 1 2 2 73 ASN QB . 170 . HB* 1 2
2975 1 2 2 2 74 LEU HB3 . 171 . HB1 1 2
2976 1 1 2 2 73 ASN QB . 170 . HB* 1 2
2976 1 2 2 2 74 LEU HG . 171 . HG 1 2
2977 1 1 2 2 73 ASN QB . 170 . HB* 1 2
2977 1 2 2 2 74 LEU MD2 . 171 . HD2* 1 2
2978 1 1 2 2 74 LEU H . 171 . HN 1 2
2978 1 2 2 2 75 VAL QG . 172 . HG* 1 2
2979 1 1 2 2 75 VAL H . 172 . HN 1 2
2979 1 2 2 2 75 VAL QG . 172 . HG* 1 2
2980 1 1 2 2 75 VAL QG . 172 . HG* 1 2
2980 1 2 2 2 76 TYR H . 173 . HN 1 2
2981 1 1 2 2 75 VAL QG . 172 . HG* 1 2
2981 1 2 2 2 76 TYR HB2 . 173 . HB2 1 2
2982 1 1 2 2 81 PRO QG . 178 . HG* 1 2
2982 1 2 2 2 82 LYS H . 179 . HN 1 2
2983 1 1 2 2 82 LYS H . 179 . HN 1 2
2983 1 2 2 2 82 LYS QB . 179 . HB* 1 2
2984 1 1 2 2 83 ASP H . 180 . HN 1 2
2984 1 2 2 2 83 ASP QB . 180 . HB* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.04 1.8 3.04 1 2
2 1 . . . . . 3.31 1.8 3.31 1 2
3 1 . . . . . 4.75 1.8 4.75 1 2
4 1 . . . . . 3.56 1.8 3.56 1 2
5 1 . . . . . 3.73 1.8 3.73 1 2
6 1 . . . . . 5.5 1.8 5.5 1 2
7 1 . . . . . 4.14 1.8 4.14 1 2
8 1 . . . . . 5.5 1.8 5.5 1 2
9 1 . . . . . 4.36 1.8 4.36 1 2
10 1 . . . . . 4.42 1.8 4.42 1 2
11 1 . . . . . 4.26 1.8 4.26 1 2
12 1 . . . . . 4.47 1.8 4.47 1 2
13 1 . . . . . 5.5 1.8 5.5 1 2
14 1 . . . . . 4.8 1.8 4.8 1 2
15 1 . . . . . 4.58 1.8 4.58 1 2
16 1 . . . . . 4.18 1.8 4.18 1 2
17 1 . . . . . 4.73 1.8 4.73 1 2
18 1 . . . . . 3.18 1.8 3.18 1 2
19 1 . . . . . 3.19 1.8 3.19 1 2
20 1 . . . . . 3.92 1.8 3.92 1 2
21 1 . . . . . 4.88 1.8 4.88 1 2
22 1 . . . . . 4.89 1.8 4.89 1 2
23 1 . . . . . 4.96 1.8 4.96 1 2
24 1 . . . . . 5.3 1.8 5.3 1 2
25 1 . . . . . 3.5 1.8 3.5 1 2
26 1 . . . . . 4.12 1.8 4.12 1 2
27 1 . . . . . 5.04 1.8 5.04 1 2
28 1 . . . . . 5.03 1.8 5.03 1 2
29 1 . . . . . 4.98 1.8 4.98 1 2
30 1 . . . . . 4.13 1.8 4.13 1 2
31 1 . . . . . 4.98 1.8 4.98 1 2
32 1 . . . . . 5.5 1.8 5.5 1 2
33 1 . . . . . 3.58 1.8 3.58 1 2
34 1 . . . . . 3.1 1.8 3.1 1 2
35 1 . . . . . 4.27 1.8 4.27 1 2
36 1 . . . . . 3.11 1.8 3.11 1 2
37 1 . . . . . 3.31 1.8 3.31 1 2
38 1 . . . . . 5.5 1.8 5.5 1 2
39 1 . . . . . 4.28 1.8 4.28 1 2
40 1 . . . . . 3.84 1.8 3.84 1 2
41 1 . . . . . 4.42 1.8 4.42 1 2
42 1 . . . . . 3.77 1.8 3.77 1 2
43 1 . . . . . 4.79 1.8 4.79 1 2
44 1 . . . . . 3.8 1.8 3.8 1 2
45 1 . . . . . 4.91 1.8 4.91 1 2
46 1 . . . . . 4.01 1.8 4.01 1 2
47 1 . . . . . 4.86 1.8 4.86 1 2
48 1 . . . . . 4.3 1.8 4.3 1 2
49 1 . . . . . 3.1 1.8 3.1 1 2
50 1 . . . . . 5.5 1.8 5.5 1 2
51 1 . . . . . 4.66 1.8 4.66 1 2
52 1 . . . . . 2.84 1.8 2.84 1 2
53 1 . . . . . 4.26 1.8 4.26 1 2
54 1 . . . . . 4.7 1.8 4.7 1 2
55 1 . . . . . 4.33 1.8 4.33 1 2
56 1 . . . . . 5.5 1.8 5.5 1 2
57 1 . . . . . 3.58 1.8 3.58 1 2
58 1 . . . . . 4.74 1.8 4.74 1 2
59 1 . . . . . 4.41 1.8 4.41 1 2
60 1 . . . . . 3.69 1.8 3.69 1 2
61 1 . . . . . 3.33 1.8 3.33 1 2
62 1 . . . . . 3.83 1.8 3.83 1 2
63 1 . . . . . 3.83 1.8 3.83 1 2
64 1 . . . . . 4.68 1.8 4.68 1 2
65 1 . . . . . 5.18 1.8 5.18 1 2
66 1 . . . . . 5.49 1.8 5.49 1 2
67 1 . . . . . 4.62 1.8 4.62 1 2
68 1 . . . . . 5.4 1.8 5.4 1 2
69 1 . . . . . 5.09 1.8 5.09 1 2
70 1 . . . . . 3.96 1.8 3.96 1 2
71 1 . . . . . 4.17 1.8 4.17 1 2
72 1 . . . . . 4.17 1.8 4.17 1 2
73 1 . . . . . 3.33 1.8 3.33 1 2
74 1 . . . . . 2.93 1.8 2.93 1 2
75 1 . . . . . 3.05 1.8 3.05 1 2
76 1 . . . . . 3.25 1.8 3.25 1 2
77 1 . . . . . 3.07 1.8 3.07 1 2
78 1 . . . . . 3.49 1.8 3.49 1 2
79 1 . . . . . 3.37 1.8 3.37 1 2
80 1 . . . . . 3.56 1.8 3.56 1 2
81 1 . . . . . 5.04 1.8 5.04 1 2
82 1 . . . . . 4.5 1.8 4.5 1 2
83 1 . . . . . 4.19 1.8 4.19 1 2
84 1 . . . . . 3.34 1.8 3.34 1 2
85 1 . . . . . 5.5 1.8 5.5 1 2
86 1 . . . . . 3.66 1.8 3.66 1 2
87 1 . . . . . 4.27 1.8 4.27 1 2
88 1 . . . . . 5.46 1.8 5.46 1 2
89 1 . . . . . 4.65 1.8 4.65 1 2
90 1 . . . . . 3.92 1.8 3.92 1 2
91 1 . . . . . 5.5 1.8 5.5 1 2
92 1 . . . . . 3.54 1.8 3.54 1 2
93 1 . . . . . 5.01 1.8 5.01 1 2
94 1 . . . . . 4.96 1.8 4.96 1 2
95 1 . . . . . 4.17 1.8 4.17 1 2
96 1 . . . . . 3.9 1.8 3.9 1 2
97 1 . . . . . 4.6 1.8 4.6 1 2
98 1 . . . . . 3.41 1.8 3.41 1 2
99 1 . . . . . 3.76 1.8 3.76 1 2
100 1 . . . . . 3.69 1.8 3.69 1 2
101 1 . . . . . 3.3 1.8 3.3 1 2
102 1 . . . . . 5.05 1.8 5.05 1 2
103 1 . . . . . 5.5 1.8 5.5 1 2
104 1 . . . . . 4.17 1.8 4.17 1 2
105 1 . . . . . 3.96 1.8 3.96 1 2
106 1 . . . . . 4.27 1.8 4.27 1 2
107 1 . . . . . 4.4 1.8 4.4 1 2
108 1 . . . . . 4.72 1.8 4.72 1 2
109 1 . . . . . 3.48 1.8 3.48 1 2
110 1 . . . . . 3.78 1.8 3.78 1 2
111 1 . . . . . 5.49 1.8 5.49 1 2
112 1 . . . . . 4.39 1.8 4.39 1 2
113 1 . . . . . 3.89 1.8 3.89 1 2
114 1 . . . . . 3.16 1.8 3.16 1 2
115 1 . . . . . 5.07 1.8 5.07 1 2
116 1 . . . . . 3.63 1.8 3.63 1 2
117 1 . . . . . 3.78 1.8 3.78 1 2
118 1 . . . . . 5.34 1.8 5.34 1 2
119 1 . . . . . 4.1 1.8 4.1 1 2
120 1 . . . . . 4.72 1.8 4.72 1 2
121 1 . . . . . 3.27 1.8 3.27 1 2
122 1 . . . . . 4.42 1.8 4.42 1 2
123 1 . . . . . 4.88 1.8 4.88 1 2
124 1 . . . . . 3.46 1.8 3.46 1 2
125 1 . . . . . 5.34 1.8 5.34 1 2
126 1 . . . . . 4.98 1.8 4.98 1 2
127 1 . . . . . 3.62 1.8 3.62 1 2
128 1 . . . . . 3.64 1.8 3.64 1 2
129 1 . . . . . 3.81 1.8 3.81 1 2
130 1 . . . . . 3.83 1.8 3.83 1 2
131 1 . . . . . 4.43 1.8 4.43 1 2
132 1 . . . . . 4.18 1.8 4.18 1 2
133 1 . . . . . 5.5 1.8 5.5 1 2
134 1 . . . . . 3.91 1.8 3.91 1 2
135 1 . . . . . 3.78 1.8 3.78 1 2
136 1 . . . . . 3.59 1.8 3.59 1 2
137 1 . . . . . 4.38 1.8 4.38 1 2
138 1 . . . . . 4.74 1.8 4.74 1 2
139 1 . . . . . 3.04 1.8 3.04 1 2
140 1 . . . . . 4.76 1.8 4.76 1 2
141 1 . . . . . 4.82 1.8 4.82 1 2
142 1 . . . . . 4.45 1.8 4.45 1 2
143 1 . . . . . 4.66 1.8 4.66 1 2
144 1 . . . . . 3.44 1.8 3.44 1 2
145 1 . . . . . 4.03 1.8 4.03 1 2
146 1 . . . . . 3.22 1.8 3.22 1 2
147 1 . . . . . 4.15 1.8 4.15 1 2
148 1 . . . . . 4.4 1.8 4.4 1 2
149 1 . . . . . 5.5 1.8 5.5 1 2
150 1 . . . . . 2.79 1.8 2.79 1 2
151 1 . . . . . 3.98 1.8 3.98 1 2
152 1 . . . . . 4.87 1.8 4.87 1 2
153 1 . . . . . 5.3 1.8 5.3 1 2
154 1 . . . . . 4.23 1.8 4.23 1 2
155 1 . . . . . 4.94 1.8 4.94 1 2
156 1 . . . . . 3.4 1.8 3.4 1 2
157 1 . . . . . 5.01 1.8 5.01 1 2
158 1 . . . . . 3.33 1.8 3.33 1 2
159 1 . . . . . 3.52 1.8 3.52 1 2
160 1 . . . . . 4.52 1.8 4.52 1 2
161 1 . . . . . 4.71 1.8 4.71 1 2
162 1 . . . . . 4.71 1.8 4.71 1 2
163 1 . . . . . 4.04 1.8 4.04 1 2
164 1 . . . . . 4.36 1.8 4.36 1 2
165 1 . . . . . 5.5 1.8 5.5 1 2
166 1 . . . . . 2.86 1.8 2.86 1 2
167 1 . . . . . 5.42 1.8 5.42 1 2
168 1 . . . . . 3.89 1.8 3.89 1 2
169 1 . . . . . 4.59 1.8 4.59 1 2
170 1 . . . . . 3.35 1.8 3.35 1 2
171 1 . . . . . 3.52 1.8 3.52 1 2
172 1 . . . . . 4.19 1.8 4.19 1 2
173 1 . . . . . 5.23 1.8 5.23 1 2
174 1 . . . . . 2.74 1.8 2.74 1 2
175 1 . . . . . 5.23 1.8 5.23 1 2
176 1 . . . . . 4.71 1.8 4.71 1 2
177 1 . . . . . 4.04 1.8 4.04 1 2
178 1 . . . . . 4.91 1.8 4.91 1 2
179 1 . . . . . 3.22 1.8 3.22 1 2
180 1 . . . . . 3.74 1.8 3.74 1 2
181 1 . . . . . 3.99 1.8 3.99 1 2
182 1 . . . . . 3.99 1.8 3.99 1 2
183 1 . . . . . 4.37 1.8 4.37 1 2
184 1 . . . . . 3.31 1.8 3.31 1 2
185 1 . . . . . 5.05 1.8 5.05 1 2
186 1 . . . . . 4.58 1.8 4.58 1 2
187 1 . . . . . 5.35 1.8 5.35 1 2
188 1 . . . . . 5.33 1.8 5.33 1 2
189 1 . . . . . 3.41 1.8 3.41 1 2
190 1 . . . . . 3.93 1.8 3.93 1 2
191 1 . . . . . 4.63 1.8 4.63 1 2
192 1 . . . . . 4.82 1.8 4.82 1 2
193 1 . . . . . 4.64 1.8 4.64 1 2
194 1 . . . . . 5.1 1.8 5.1 1 2
195 1 . . . . . 3.3 1.8 3.3 1 2
196 1 . . . . . 5.27 1.8 5.27 1 2
197 1 . . . . . 3.3 1.8 3.3 1 2
198 1 . . . . . 4.17 1.8 4.17 1 2
199 1 . . . . . 4.55 1.8 4.55 1 2
200 1 . . . . . 4.92 1.8 4.92 1 2
201 1 . . . . . 4.76 1.8 4.76 1 2
202 1 . . . . . 3.39 1.8 3.39 1 2
203 1 . . . . . 4.88 1.8 4.88 1 2
204 1 . . . . . 4.33 1.8 4.33 1 2
205 1 . . . . . 5.05 1.8 5.05 1 2
206 1 . . . . . 4.77 1.8 4.77 1 2
207 1 . . . . . 4.5 1.8 4.5 1 2
208 1 . . . . . 5.5 1.8 5.5 1 2
209 1 . . . . . 4.7 1.8 4.7 1 2
210 1 . . . . . 5.34 1.8 5.34 1 2
211 1 . . . . . 5.09 1.8 5.09 1 2
212 1 . . . . . 3.51 1.8 3.51 1 2
213 1 . . . . . 3.36 1.8 3.36 1 2
214 1 . . . . . 4.94 1.8 4.94 1 2
215 1 . . . . . 4.38 1.8 4.38 1 2
216 1 . . . . . 4.17 1.8 4.17 1 2
217 1 . . . . . 4.06 1.8 4.06 1 2
218 1 . . . . . 3.7 1.8 3.7 1 2
219 1 . . . . . 4.98 1.8 4.98 1 2
220 1 . . . . . 3.4 1.8 3.4 1 2
221 1 . . . . . 3.4 1.8 3.4 1 2
222 1 . . . . . 3.71 1.8 3.71 1 2
223 1 . . . . . 3.53 1.8 3.53 1 2
224 1 . . . . . 3.53 1.8 3.53 1 2
225 1 . . . . . 4.19 1.8 4.19 1 2
226 1 . . . . . 5.32 1.8 5.32 1 2
227 1 . . . . . 4.45 1.8 4.45 1 2
228 1 . . . . . 4.28 1.8 4.28 1 2
229 1 . . . . . 4.68 1.8 4.68 1 2
230 1 . . . . . 4.91 1.8 4.91 1 2
231 1 . . . . . 3.4 1.8 3.4 1 2
232 1 . . . . . 4.98 1.8 4.98 1 2
233 1 . . . . . 4.81 1.8 4.81 1 2
234 1 . . . . . 3.79 1.8 3.79 1 2
235 1 . . . . . 3.37 1.8 3.37 1 2
236 1 . . . . . 5.11 1.8 5.11 1 2
237 1 . . . . . 4.46 1.8 4.46 1 2
238 1 . . . . . 4.0 1.8 4.0 1 2
239 1 . . . . . 4.94 1.8 4.94 1 2
240 1 . . . . . 4.14 1.8 4.14 1 2
241 1 . . . . . 5.07 1.8 5.07 1 2
242 1 . . . . . 4.27 1.8 4.27 1 2
243 1 . . . . . 4.49 1.8 4.49 1 2
244 1 . . . . . 5.5 1.8 5.5 1 2
245 1 . . . . . 3.33 1.8 3.33 1 2
246 1 . . . . . 4.64 1.8 4.64 1 2
247 1 . . . . . 4.21 1.8 4.21 1 2
248 1 . . . . . 4.37 1.8 4.37 1 2
249 1 . . . . . 4.82 1.8 4.82 1 2
250 1 . . . . . 3.96 1.8 3.96 1 2
251 1 . . . . . 5.06 1.8 5.06 1 2
252 1 . . . . . 5.12 1.8 5.12 1 2
253 1 . . . . . 4.74 1.8 4.74 1 2
254 1 . . . . . 3.91 1.8 3.91 1 2
255 1 . . . . . 4.3 1.8 4.3 1 2
256 1 . . . . . 4.86 1.8 4.86 1 2
257 1 . . . . . 5.06 1.8 5.06 1 2
258 1 . . . . . 4.03 1.8 4.03 1 2
259 1 . . . . . 2.91 1.8 2.91 1 2
260 1 . . . . . 4.8 1.8 4.8 1 2
261 1 . . . . . 3.09 1.8 3.09 1 2
262 1 . . . . . 2.7 1.8 2.7 1 2
263 1 . . . . . 3.51 1.8 3.51 1 2
264 1 . . . . . 5.14 1.8 5.14 1 2
265 1 . . . . . 5.48 1.8 5.48 1 2
266 1 . . . . . 3.16 1.8 3.16 1 2
267 1 . . . . . 3.74 1.8 3.74 1 2
268 1 . . . . . 3.74 1.8 3.74 1 2
269 1 . . . . . 4.55 1.8 4.55 1 2
270 1 . . . . . 4.55 1.8 4.55 1 2
271 1 . . . . . 5.1 1.8 5.1 1 2
272 1 . . . . . 4.72 1.8 4.72 1 2
273 1 . . . . . 4.39 1.8 4.39 1 2
274 1 . . . . . 5.5 1.8 5.5 1 2
275 1 . . . . . 4.62 1.8 4.62 1 2
276 1 . . . . . 4.91 1.8 4.91 1 2
277 1 . . . . . 2.97 1.8 2.97 1 2
278 1 . . . . . 3.94 1.8 3.94 1 2
279 1 . . . . . 3.21 1.8 3.21 1 2
280 1 . . . . . 3.65 1.8 3.65 1 2
281 1 . . . . . 4.82 1.8 4.82 1 2
282 1 . . . . . 4.11 1.8 4.11 1 2
283 1 . . . . . 5.5 1.8 5.5 1 2
284 1 . . . . . 4.57 1.8 4.57 1 2
285 1 . . . . . 4.62 1.8 4.62 1 2
286 1 . . . . . 3.95 1.8 3.95 1 2
287 1 . . . . . 3.5 1.8 3.5 1 2
288 1 . . . . . 5.45 1.8 5.45 1 2
289 1 . . . . . 3.59 1.8 3.59 1 2
290 1 . . . . . 3.2 1.8 3.2 1 2
291 1 . . . . . 4.69 1.8 4.69 1 2
292 1 . . . . . 4.72 1.8 4.72 1 2
293 1 . . . . . 5.5 1.8 5.5 1 2
294 1 . . . . . 3.4 1.8 3.4 1 2
295 1 . . . . . 4.57 1.8 4.57 1 2
296 1 . . . . . 4.76 1.8 4.76 1 2
297 1 . . . . . 4.23 1.8 4.23 1 2
298 1 . . . . . 3.32 1.8 3.32 1 2
299 1 . . . . . 3.43 1.8 3.43 1 2
300 1 . . . . . 4.62 1.8 4.62 1 2
301 1 . . . . . 3.01 1.8 3.01 1 2
302 1 . . . . . 5.0 1.8 5.0 1 2
303 1 . . . . . 3.52 1.8 3.52 1 2
304 1 . . . . . 3.5 1.8 3.5 1 2
305 1 . . . . . 4.0 1.8 4.0 1 2
306 1 . . . . . 4.36 1.8 4.36 1 2
307 1 . . . . . 3.29 1.8 3.29 1 2
308 1 . . . . . 5.5 1.8 5.5 1 2
309 1 . . . . . 3.53 1.8 3.53 1 2
310 1 . . . . . 3.06 1.8 3.06 1 2
311 1 . . . . . 5.5 1.8 5.5 1 2
312 1 . . . . . 3.15 1.8 3.15 1 2
313 1 . . . . . 3.64 1.8 3.64 1 2
314 1 . . . . . 4.48 1.8 4.48 1 2
315 1 . . . . . 5.41 1.8 5.41 1 2
316 1 . . . . . 3.2 1.8 3.2 1 2
317 1 . . . . . 4.36 1.8 4.36 1 2
318 1 . . . . . 3.47 1.8 3.47 1 2
319 1 . . . . . 5.33 1.8 5.33 1 2
320 1 . . . . . 3.3 1.8 3.3 1 2
321 1 . . . . . 3.02 1.8 3.02 1 2
322 1 . . . . . 3.2 1.8 3.2 1 2
323 1 . . . . . 3.14 1.8 3.14 1 2
324 1 . . . . . 4.54 1.8 4.54 1 2
325 1 . . . . . 4.82 1.8 4.82 1 2
326 1 . . . . . 5.21 1.8 5.21 1 2
327 1 . . . . . 4.23 1.8 4.23 1 2
328 1 . . . . . 3.53 1.8 3.53 1 2
329 1 . . . . . 4.34 1.8 4.34 1 2
330 1 . . . . . 3.92 1.8 3.92 1 2
331 1 . . . . . 4.04 1.8 4.04 1 2
332 1 . . . . . 4.82 1.8 4.82 1 2
333 1 . . . . . 4.72 1.8 4.72 1 2
334 1 . . . . . 3.34 1.8 3.34 1 2
335 1 . . . . . 4.95 1.8 4.95 1 2
336 1 . . . . . 3.67 1.8 3.67 1 2
337 1 . . . . . 3.67 1.8 3.67 1 2
338 1 . . . . . 4.24 1.8 4.24 1 2
339 1 . . . . . 5.1 1.8 5.1 1 2
340 1 . . . . . 3.77 1.8 3.77 1 2
341 1 . . . . . 3.55 1.8 3.55 1 2
342 1 . . . . . 4.32 1.8 4.32 1 2
343 1 . . . . . 5.5 1.8 5.5 1 2
344 1 . . . . . 3.66 1.8 3.66 1 2
345 1 . . . . . 4.75 1.8 4.75 1 2
346 1 . . . . . 2.89 1.8 2.89 1 2
347 1 . . . . . 5.07 1.8 5.07 1 2
348 1 . . . . . 3.76 1.8 3.76 1 2
349 1 . . . . . 4.47 1.8 4.47 1 2
350 1 . . . . . 3.52 1.8 3.52 1 2
351 1 . . . . . 2.85 1.8 2.85 1 2
352 1 . . . . . 3.04 1.8 3.04 1 2
353 1 . . . . . 3.79 1.8 3.79 1 2
354 1 . . . . . 3.55 1.8 3.55 1 2
355 1 . . . . . 4.11 1.8 4.11 1 2
356 1 . . . . . 3.58 1.8 3.58 1 2
357 1 . . . . . 4.56 1.8 4.56 1 2
358 1 . . . . . 3.41 1.8 3.41 1 2
359 1 . . . . . 3.74 1.8 3.74 1 2
360 1 . . . . . 2.57 1.8 2.57 1 2
361 1 . . . . . 2.89 1.8 2.89 1 2
362 1 . . . . . 3.1 1.8 3.1 1 2
363 1 . . . . . 5.11 1.8 5.11 1 2
364 1 . . . . . 3.14 1.8 3.14 1 2
365 1 . . . . . 3.08 1.8 3.08 1 2
366 1 . . . . . 3.8 1.8 3.8 1 2
367 1 . . . . . 3.29 1.8 3.29 1 2
368 1 . . . . . 4.72 1.8 4.72 1 2
369 1 . . . . . 5.13 1.8 5.13 1 2
370 1 . . . . . 4.78 1.8 4.78 1 2
371 1 . . . . . 4.68 1.8 4.68 1 2
372 1 . . . . . 4.28 1.8 4.28 1 2
373 1 . . . . . 5.5 1.8 5.5 1 2
374 1 . . . . . 4.72 1.8 4.72 1 2
375 1 . . . . . 5.3 1.8 5.3 1 2
376 1 . . . . . 4.06 1.8 4.06 1 2
377 1 . . . . . 3.27 1.8 3.27 1 2
378 1 . . . . . 4.07 1.8 4.07 1 2
379 1 . . . . . 5.44 1.8 5.44 1 2
380 1 . . . . . 4.55 1.8 4.55 1 2
381 1 . . . . . 2.79 1.8 2.79 1 2
382 1 . . . . . 3.63 1.8 3.63 1 2
383 1 . . . . . 5.5 1.8 5.5 1 2
384 1 . . . . . 4.35 1.8 4.35 1 2
385 1 . . . . . 4.62 1.8 4.62 1 2
386 1 . . . . . 3.29 1.8 3.29 1 2
387 1 . . . . . 3.95 1.8 3.95 1 2
388 1 . . . . . 4.16 1.8 4.16 1 2
389 1 . . . . . 4.87 1.8 4.87 1 2
390 1 . . . . . 4.57 1.8 4.57 1 2
391 1 . . . . . 4.16 1.8 4.16 1 2
392 1 . . . . . 4.89 1.8 4.89 1 2
393 1 . . . . . 3.31 1.8 3.31 1 2
394 1 . . . . . 5.5 1.8 5.5 1 2
395 1 . . . . . 4.78 1.8 4.78 1 2
396 1 . . . . . 5.05 1.8 5.05 1 2
397 1 . . . . . 5.26 1.8 5.26 1 2
398 1 . . . . . 3.6 1.8 3.6 1 2
399 1 . . . . . 5.16 1.8 5.16 1 2
400 1 . . . . . 3.66 1.8 3.66 1 2
401 1 . . . . . 5.5 1.8 5.5 1 2
402 1 . . . . . 3.83 1.8 3.83 1 2
403 1 . . . . . 4.38 1.8 4.38 1 2
404 1 . . . . . 4.36 1.8 4.36 1 2
405 1 . . . . . 3.59 1.8 3.59 1 2
406 1 . . . . . 3.95 1.8 3.95 1 2
407 1 . . . . . 4.67 1.8 4.67 1 2
408 1 . . . . . 4.45 1.8 4.45 1 2
409 1 . . . . . 2.93 1.8 2.93 1 2
410 1 . . . . . 3.48 1.8 3.48 1 2
411 1 . . . . . 3.37 1.8 3.37 1 2
412 1 . . . . . 3.3 1.8 3.3 1 2
413 1 . . . . . 4.55 1.8 4.55 1 2
414 1 . . . . . 5.17 1.8 5.17 1 2
415 1 . . . . . 4.12 1.8 4.12 1 2
416 1 . . . . . 3.41 1.8 3.41 1 2
417 1 . . . . . 3.8 1.8 3.8 1 2
418 1 . . . . . 4.12 1.8 4.12 1 2
419 1 . . . . . 3.91 1.8 3.91 1 2
420 1 . . . . . 4.89 1.8 4.89 1 2
421 1 . . . . . 4.45 1.8 4.45 1 2
422 1 . . . . . 5.5 1.8 5.5 1 2
423 1 . . . . . 4.47 1.8 4.47 1 2
424 1 . . . . . 3.94 1.8 3.94 1 2
425 1 . . . . . 4.13 1.8 4.13 1 2
426 1 . . . . . 4.58 1.8 4.58 1 2
427 1 . . . . . 3.51 1.8 3.51 1 2
428 1 . . . . . 4.17 1.8 4.17 1 2
429 1 . . . . . 3.55 1.8 3.55 1 2
430 1 . . . . . 3.8 1.8 3.8 1 2
431 1 . . . . . 4.54 1.8 4.54 1 2
432 1 . . . . . 3.59 1.8 3.59 1 2
433 1 . . . . . 4.62 1.8 4.62 1 2
434 1 . . . . . 4.76 1.8 4.76 1 2
435 1 . . . . . 4.7 1.8 4.7 1 2
436 1 . . . . . 3.8 1.8 3.8 1 2
437 1 . . . . . 3.23 1.8 3.23 1 2
438 1 . . . . . 4.76 1.8 4.76 1 2
439 1 . . . . . 3.64 1.8 3.64 1 2
440 1 . . . . . 3.54 1.8 3.54 1 2
441 1 . . . . . 4.13 1.8 4.13 1 2
442 1 . . . . . 5.0 1.8 5.0 1 2
443 1 . . . . . 4.01 1.8 4.01 1 2
444 1 . . . . . 4.81 1.8 4.81 1 2
445 1 . . . . . 4.78 1.8 4.78 1 2
446 1 . . . . . 4.97 1.8 4.97 1 2
447 1 . . . . . 4.32 1.8 4.32 1 2
448 1 . . . . . 4.36 1.8 4.36 1 2
449 1 . . . . . 4.77 1.8 4.77 1 2
450 1 . . . . . 3.61 1.8 3.61 1 2
451 1 . . . . . 4.83 1.8 4.83 1 2
452 1 . . . . . 4.12 1.8 4.12 1 2
453 1 . . . . . 5.4 1.8 5.4 1 2
454 1 . . . . . 4.48 1.8 4.48 1 2
455 1 . . . . . 4.8 1.8 4.8 1 2
456 1 . . . . . 4.96 1.8 4.96 1 2
457 1 . . . . . 4.53 1.8 4.53 1 2
458 1 . . . . . 4.1 1.8 4.1 1 2
459 1 . . . . . 5.42 1.8 5.42 1 2
460 1 . . . . . 4.17 1.8 4.17 1 2
461 1 . . . . . 3.43 1.8 3.43 1 2
462 1 . . . . . 5.5 1.8 5.5 1 2
463 1 . . . . . 3.09 1.8 3.09 1 2
464 1 . . . . . 3.43 1.8 3.43 1 2
465 1 . . . . . 2.98 1.8 2.98 1 2
466 1 . . . . . 2.86 1.8 2.86 1 2
467 1 . . . . . 4.54 1.8 4.54 1 2
468 1 . . . . . 3.11 1.8 3.11 1 2
469 1 . . . . . 5.5 1.8 5.5 1 2
470 1 . . . . . 5.5 1.8 5.5 1 2
471 1 . . . . . 5.5 1.8 5.5 1 2
472 1 . . . . . 4.46 1.8 4.46 1 2
473 1 . . . . . 5.5 1.8 5.5 1 2
474 1 . . . . . 4.26 1.8 4.26 1 2
475 1 . . . . . 4.86 1.8 4.86 1 2
476 1 . . . . . 5.5 1.8 5.5 1 2
477 1 . . . . . 5.31 1.8 5.31 1 2
478 1 . . . . . 5.12 1.8 5.12 1 2
479 1 . . . . . 5.41 1.8 5.41 1 2
480 1 . . . . . 5.21 1.8 5.21 1 2
481 1 . . . . . 5.5 1.8 5.5 1 2
482 1 . . . . . 5.5 1.8 5.5 1 2
483 1 . . . . . 3.78 1.8 3.78 1 2
484 1 . . . . . 2.84 1.8 2.84 1 2
485 1 . . . . . 5.5 1.8 5.5 1 2
486 1 . . . . . 4.31 1.8 4.31 1 2
487 1 . . . . . 3.6 1.8 3.6 1 2
488 1 . . . . . 5.22 1.8 5.22 1 2
489 1 . . . . . 4.89 1.8 4.89 1 2
490 1 . . . . . 5.17 1.8 5.17 1 2
491 1 . . . . . 4.78 1.8 4.78 1 2
492 1 . . . . . 5.47 1.8 5.47 1 2
493 1 . . . . . 3.78 1.8 3.78 1 2
494 1 . . . . . 5.31 1.8 5.31 1 2
495 1 . . . . . 2.91 1.8 2.91 1 2
496 1 . . . . . 3.35 1.8 3.35 1 2
497 1 . . . . . 4.81 1.8 4.81 1 2
498 1 . . . . . 5.21 1.8 5.21 1 2
499 1 . . . . . 3.8 1.8 3.8 1 2
500 1 . . . . . 5.5 1.8 5.5 1 2
501 1 . . . . . 5.26 1.8 5.26 1 2
502 1 . . . . . 5.46 1.8 5.46 1 2
503 1 . . . . . 3.57 1.8 3.57 1 2
504 1 . . . . . 4.28 1.8 4.28 1 2
505 1 . . . . . 5.5 1.8 5.5 1 2
506 1 . . . . . 4.81 1.8 4.81 1 2
507 1 . . . . . 5.31 1.8 5.31 1 2
508 1 . . . . . 3.25 1.8 3.25 1 2
509 1 . . . . . 5.5 1.8 5.5 1 2
510 1 . . . . . 5.18 1.8 5.18 1 2
511 1 . . . . . 5.42 1.8 5.42 1 2
512 1 . . . . . 4.74 1.8 4.74 1 2
513 1 . . . . . 5.18 1.8 5.18 1 2
514 1 . . . . . 4.64 1.8 4.64 1 2
515 1 . . . . . 4.97 1.8 4.97 1 2
516 1 . . . . . 3.58 1.8 3.58 1 2
517 1 . . . . . 5.48 1.8 5.48 1 2
518 1 . . . . . 4.37 1.8 4.37 1 2
519 1 . . . . . 4.44 1.8 4.44 1 2
520 1 . . . . . 4.08 1.8 4.08 1 2
521 1 . . . . . 3.63 1.8 3.63 1 2
522 1 . . . . . 5.5 1.8 5.5 1 2
523 1 . . . . . 5.5 1.8 5.5 1 2
524 1 . . . . . 5.18 1.8 5.18 1 2
525 1 . . . . . 3.92 1.8 3.92 1 2
526 1 . . . . . 4.88 1.8 4.88 1 2
527 1 . . . . . 4.14 1.8 4.14 1 2
528 1 . . . . . 4.41 1.8 4.41 1 2
529 1 . . . . . 4.02 1.8 4.02 1 2
530 1 . . . . . 4.69 1.8 4.69 1 2
531 1 . . . . . 4.22 1.8 4.22 1 2
532 1 . . . . . 4.89 1.8 4.89 1 2
533 1 . . . . . 4.24 1.8 4.24 1 2
534 1 . . . . . 4.79 1.8 4.79 1 2
535 1 . . . . . 4.22 1.8 4.22 1 2
536 1 . . . . . 4.33 1.8 4.33 1 2
537 1 . . . . . 3.63 1.8 3.63 1 2
538 1 . . . . . 3.11 1.8 3.11 1 2
539 1 . . . . . 3.54 1.8 3.54 1 2
540 1 . . . . . 4.14 1.8 4.14 1 2
541 1 . . . . . 2.95 1.8 2.95 1 2
542 1 . . . . . 4.76 1.8 4.76 1 2
543 1 . . . . . 5.17 1.8 5.17 1 2
544 1 . . . . . 5.05 1.8 5.05 1 2
545 1 . . . . . 4.84 1.8 4.84 1 2
546 1 . . . . . 4.83 1.8 4.83 1 2
547 1 . . . . . 4.19 1.8 4.19 1 2
548 1 . . . . . 3.79 1.8 3.79 1 2
549 1 . . . . . 4.1 1.8 4.1 1 2
550 1 . . . . . 3.51 1.8 3.51 1 2
551 1 . . . . . 3.84 1.8 3.84 1 2
552 1 . . . . . 3.59 1.8 3.59 1 2
553 1 . . . . . 4.54 1.8 4.54 1 2
554 1 . . . . . 4.35 1.8 4.35 1 2
555 1 . . . . . 3.38 1.8 3.38 1 2
556 1 . . . . . 3.8 1.8 3.8 1 2
557 1 . . . . . 3.27 1.8 3.27 1 2
558 1 . . . . . 3.3 1.8 3.3 1 2
559 1 . . . . . 4.08 1.8 4.08 1 2
560 1 . . . . . 3.93 1.8 3.93 1 2
561 1 . . . . . 3.96 1.8 3.96 1 2
562 1 . . . . . 3.46 1.8 3.46 1 2
563 1 . . . . . 3.47 1.8 3.47 1 2
564 1 . . . . . 4.07 1.8 4.07 1 2
565 1 . . . . . 4.68 1.8 4.68 1 2
566 1 . . . . . 5.34 1.8 5.34 1 2
567 1 . . . . . 3.74 1.8 3.74 1 2
568 1 . . . . . 3.25 1.8 3.25 1 2
569 1 . . . . . 3.33 1.8 3.33 1 2
570 1 . . . . . 3.68 1.8 3.68 1 2
571 1 . . . . . 3.68 1.8 3.68 1 2
572 1 . . . . . 3.38 1.8 3.38 1 2
573 1 . . . . . 3.15 1.8 3.15 1 2
574 1 . . . . . 4.02 1.8 4.02 1 2
575 1 . . . . . 5.1 1.8 5.1 1 2
576 1 . . . . . 3.57 1.8 3.57 1 2
577 1 . . . . . 4.06 1.8 4.06 1 2
578 1 . . . . . 4.47 1.8 4.47 1 2
579 1 . . . . . 5.5 1.8 5.5 1 2
580 1 . . . . . 5.5 1.8 5.5 1 2
581 1 . . . . . 4.02 1.8 4.02 1 2
582 1 . . . . . 3.57 1.8 3.57 1 2
583 1 . . . . . 4.06 1.8 4.06 1 2
584 1 . . . . . 5.5 1.8 5.5 1 2
585 1 . . . . . 4.1 1.8 4.1 1 2
586 1 . . . . . 3.53 1.8 3.53 1 2
587 1 . . . . . 5.48 1.8 5.48 1 2
588 1 . . . . . 5.07 1.8 5.07 1 2
589 1 . . . . . 5.31 1.8 5.31 1 2
590 1 . . . . . 4.92 1.8 4.92 1 2
591 1 . . . . . 5.32 1.8 5.32 1 2
592 1 . . . . . 3.58 1.8 3.58 1 2
593 1 . . . . . 3.53 1.8 3.53 1 2
594 1 . . . . . 3.82 1.8 3.82 1 2
595 1 . . . . . 5.2 1.8 5.2 1 2
596 1 . . . . . 5.08 1.8 5.08 1 2
597 1 . . . . . 2.77 1.8 2.77 1 2
598 1 . . . . . 4.05 1.8 4.05 1 2
599 1 . . . . . 3.47 1.8 3.47 1 2
600 1 . . . . . 5.5 1.8 5.5 1 2
601 1 . . . . . 3.4 1.8 3.4 1 2
602 1 . . . . . 4.07 1.8 4.07 1 2
603 1 . . . . . 4.56 1.8 4.56 1 2
604 1 . . . . . 4.48 1.8 4.48 1 2
605 1 . . . . . 4.18 1.8 4.18 1 2
606 1 . . . . . 3.63 1.8 3.63 1 2
607 1 . . . . . 3.18 1.8 3.18 1 2
608 1 . . . . . 3.09 1.8 3.09 1 2
609 1 . . . . . 5.5 1.8 5.5 1 2
610 1 . . . . . 3.3 1.8 3.3 1 2
611 1 . . . . . 2.4 1.8 2.4 1 2
612 1 . . . . . 5.06 1.8 5.06 1 2
613 1 . . . . . 3.92 1.8 3.92 1 2
614 1 . . . . . 4.58 1.8 4.58 1 2
615 1 . . . . . 4.22 1.8 4.22 1 2
616 1 . . . . . 4.72 1.8 4.72 1 2
617 1 . . . . . 4.16 1.8 4.16 1 2
618 1 . . . . . 3.79 1.8 3.79 1 2
619 1 . . . . . 3.89 1.8 3.89 1 2
620 1 . . . . . 3.24 1.8 3.24 1 2
621 1 . . . . . 4.24 1.8 4.24 1 2
622 1 . . . . . 4.46 1.8 4.46 1 2
623 1 . . . . . 4.42 1.8 4.42 1 2
624 1 . . . . . 4.39 1.8 4.39 1 2
625 1 . . . . . 4.46 1.8 4.46 1 2
626 1 . . . . . 5.16 1.8 5.16 1 2
627 1 . . . . . 3.93 1.8 3.93 1 2
628 1 . . . . . 4.26 1.8 4.26 1 2
629 1 . . . . . 3.78 1.8 3.78 1 2
630 1 . . . . . 4.46 1.8 4.46 1 2
631 1 . . . . . 4.71 1.8 4.71 1 2
632 1 . . . . . 3.2 1.8 3.2 1 2
633 1 . . . . . 4.18 1.8 4.18 1 2
634 1 . . . . . 3.43 1.8 3.43 1 2
635 1 . . . . . 3.47 1.8 3.47 1 2
636 1 . . . . . 5.19 1.8 5.19 1 2
637 1 . . . . . 3.09 1.8 3.09 1 2
638 1 . . . . . 2.92 1.8 2.92 1 2
639 1 . . . . . 3.88 1.8 3.88 1 2
640 1 . . . . . 4.91 1.8 4.91 1 2
641 1 . . . . . 3.2 1.8 3.2 1 2
642 1 . . . . . 3.17 1.8 3.17 1 2
643 1 . . . . . 4.77 1.8 4.77 1 2
644 1 . . . . . 4.68 1.8 4.68 1 2
645 1 . . . . . 4.2 1.8 4.2 1 2
646 1 . . . . . 5.5 1.8 5.5 1 2
647 1 . . . . . 4.54 1.8 4.54 1 2
648 1 . . . . . 5.17 1.8 5.17 1 2
649 1 . . . . . 4.37 1.8 4.37 1 2
650 1 . . . . . 3.3 1.8 3.3 1 2
651 1 . . . . . 3.24 1.8 3.24 1 2
652 1 . . . . . 4.0 1.8 4.0 1 2
653 1 . . . . . 5.36 1.8 5.36 1 2
654 1 . . . . . 4.92 1.8 4.92 1 2
655 1 . . . . . 3.4 1.8 3.4 1 2
656 1 . . . . . 4.15 1.8 4.15 1 2
657 1 . . . . . 3.04 1.8 3.04 1 2
658 1 . . . . . 2.76 1.8 2.76 1 2
659 1 . . . . . 2.9 1.8 2.9 1 2
660 1 . . . . . 5.02 1.8 5.02 1 2
661 1 . . . . . 3.99 1.8 3.99 1 2
662 1 . . . . . 4.14 1.8 4.14 1 2
663 1 . . . . . 2.91 1.8 2.91 1 2
664 1 . . . . . 4.21 1.8 4.21 1 2
665 1 . . . . . 3.94 1.8 3.94 1 2
666 1 . . . . . 5.47 1.8 5.47 1 2
667 1 . . . . . 5.5 1.8 5.5 1 2
668 1 . . . . . 4.97 1.8 4.97 1 2
669 1 . . . . . 3.64 1.8 3.64 1 2
670 1 . . . . . 3.05 1.8 3.05 1 2
671 1 . . . . . 4.3 1.8 4.3 1 2
672 1 . . . . . 3.89 1.8 3.89 1 2
673 1 . . . . . 3.24 1.8 3.24 1 2
674 1 . . . . . 4.24 1.8 4.24 1 2
675 1 . . . . . 4.46 1.8 4.46 1 2
676 1 . . . . . 4.42 1.8 4.42 1 2
677 1 . . . . . 4.27 1.8 4.27 1 2
678 1 . . . . . 4.39 1.8 4.39 1 2
679 1 . . . . . 4.03 1.8 4.03 1 2
680 1 . . . . . 4.26 1.8 4.26 1 2
681 1 . . . . . 3.19 1.8 3.19 1 2
682 1 . . . . . 3.13 1.8 3.13 1 2
683 1 . . . . . 5.48 1.8 5.48 1 2
684 1 . . . . . 3.49 1.8 3.49 1 2
685 1 . . . . . 2.59 1.8 2.59 1 2
686 1 . . . . . 3.16 1.8 3.16 1 2
687 1 . . . . . 2.75 1.8 2.75 1 2
688 1 . . . . . 5.42 1.8 5.42 1 2
689 1 . . . . . 4.09 1.8 4.09 1 2
690 1 . . . . . 3.8 1.8 3.8 1 2
691 1 . . . . . 4.15 1.8 4.15 1 2
692 1 . . . . . 4.35 1.8 4.35 1 2
693 1 . . . . . 4.35 1.8 4.35 1 2
694 1 . . . . . 3.22 1.8 3.22 1 2
695 1 . . . . . 4.15 1.8 4.15 1 2
696 1 . . . . . 4.6 1.8 4.6 1 2
697 1 . . . . . 3.29 1.8 3.29 1 2
698 1 . . . . . 5.17 1.8 5.17 1 2
699 1 . . . . . 4.42 1.8 4.42 1 2
700 1 . . . . . 4.1 1.8 4.1 1 2
701 1 . . . . . 3.95 1.8 3.95 1 2
702 1 . . . . . 4.28 1.8 4.28 1 2
703 1 . . . . . 3.36 1.8 3.36 1 2
704 1 . . . . . 4.0 1.8 4.0 1 2
705 1 . . . . . 3.25 1.8 3.25 1 2
706 1 . . . . . 3.98 1.8 3.98 1 2
707 1 . . . . . 3.81 1.8 3.81 1 2
708 1 . . . . . 3.6 1.8 3.6 1 2
709 1 . . . . . 3.6 1.8 3.6 1 2
710 1 . . . . . 4.87 1.8 4.87 1 2
711 1 . . . . . 3.84 1.8 3.84 1 2
712 1 . . . . . 3.59 1.8 3.59 1 2
713 1 . . . . . 3.25 1.8 3.25 1 2
714 1 . . . . . 3.75 1.8 3.75 1 2
715 1 . . . . . 5.32 1.8 5.32 1 2
716 1 . . . . . 4.21 1.8 4.21 1 2
717 1 . . . . . 3.33 1.8 3.33 1 2
718 1 . . . . . 4.55 1.8 4.55 1 2
719 1 . . . . . 4.54 1.8 4.54 1 2
720 1 . . . . . 3.71 1.8 3.71 1 2
721 1 . . . . . 3.94 1.8 3.94 1 2
722 1 . . . . . 3.62 1.8 3.62 1 2
723 1 . . . . . 4.55 1.8 4.55 1 2
724 1 . . . . . 3.65 1.8 3.65 1 2
725 1 . . . . . 4.37 1.8 4.37 1 2
726 1 . . . . . 4.98 1.8 4.98 1 2
727 1 . . . . . 4.8 1.8 4.8 1 2
728 1 . . . . . 5.5 1.8 5.5 1 2
729 1 . . . . . 4.64 1.8 4.64 1 2
730 1 . . . . . 3.86 1.8 3.86 1 2
731 1 . . . . . 4.53 1.8 4.53 1 2
732 1 . . . . . 4.58 1.8 4.58 1 2
733 1 . . . . . 3.31 1.8 3.31 1 2
734 1 . . . . . 2.92 1.8 2.92 1 2
735 1 . . . . . 3.38 1.8 3.38 1 2
736 1 . . . . . 4.25 1.8 4.25 1 2
737 1 . . . . . 4.79 1.8 4.79 1 2
738 1 . . . . . 5.5 1.8 5.5 1 2
739 1 . . . . . 4.0 1.8 4.0 1 2
740 1 . . . . . 4.99 1.8 4.99 1 2
741 1 . . . . . 5.01 1.8 5.01 1 2
742 1 . . . . . 3.79 1.8 3.79 1 2
743 1 . . . . . 4.63 1.8 4.63 1 2
744 1 . . . . . 4.15 1.8 4.15 1 2
745 1 . . . . . 4.72 1.8 4.72 1 2
746 1 . . . . . 4.68 1.8 4.68 1 2
747 1 . . . . . 4.73 1.8 4.73 1 2
748 1 . . . . . 5.06 1.8 5.06 1 2
749 1 . . . . . 4.98 1.8 4.98 1 2
750 1 . . . . . 5.5 1.8 5.5 1 2
751 1 . . . . . 5.5 1.8 5.5 1 2
752 1 . . . . . 5.04 1.8 5.04 1 2
753 1 . . . . . 4.35 1.8 4.35 1 2
754 1 . . . . . 5.22 1.8 5.22 1 2
755 1 . . . . . 4.82 1.8 4.82 1 2
756 1 . . . . . 5.5 1.8 5.5 1 2
757 1 . . . . . 4.29 1.8 4.29 1 2
758 1 . . . . . 4.98 1.8 4.98 1 2
759 1 . . . . . 4.55 1.8 4.55 1 2
760 1 . . . . . 3.64 1.8 3.64 1 2
761 1 . . . . . 4.78 1.8 4.78 1 2
762 1 . . . . . 5.15 1.8 5.15 1 2
763 1 . . . . . 4.51 1.8 4.51 1 2
764 1 . . . . . 3.74 1.8 3.74 1 2
765 1 . . . . . 5.5 1.8 5.5 1 2
766 1 . . . . . 5.04 1.8 5.04 1 2
767 1 . . . . . 4.42 1.8 4.42 1 2
768 1 . . . . . 4.15 1.8 4.15 1 2
769 1 . . . . . 5.3 1.8 5.3 1 2
770 1 . . . . . 4.34 1.8 4.34 1 2
771 1 . . . . . 5.5 1.8 5.5 1 2
772 1 . . . . . 4.13 1.8 4.13 1 2
773 1 . . . . . 4.3 1.8 4.3 1 2
774 1 . . . . . 3.74 1.8 3.74 1 2
775 1 . . . . . 5.5 1.8 5.5 1 2
776 1 . . . . . 2.4 1.8 2.4 1 2
777 1 . . . . . 5.5 1.8 5.5 1 2
778 1 . . . . . 4.96 1.8 4.96 1 2
779 1 . . . . . 4.25 1.8 4.25 1 2
780 1 . . . . . 4.73 1.8 4.73 1 2
781 1 . . . . . 4.62 1.8 4.62 1 2
782 1 . . . . . 4.97 1.8 4.97 1 2
783 1 . . . . . 4.63 1.8 4.63 1 2
784 1 . . . . . 3.61 1.8 3.61 1 2
785 1 . . . . . 3.64 1.8 3.64 1 2
786 1 . . . . . 4.06 1.8 4.06 1 2
787 1 . . . . . 5.31 1.8 5.31 1 2
788 1 . . . . . 3.83 1.8 3.83 1 2
789 1 . . . . . 2.85 1.8 2.85 1 2
790 1 . . . . . 4.47 1.8 4.47 1 2
791 1 . . . . . 5.5 1.8 5.5 1 2
792 1 . . . . . 4.87 1.8 4.87 1 2
793 1 . . . . . 3.99 1.8 3.99 1 2
794 1 . . . . . 4.62 1.8 4.62 1 2
795 1 . . . . . 3.58 1.8 3.58 1 2
796 1 . . . . . 4.8 1.8 4.8 1 2
797 1 . . . . . 4.03 1.8 4.03 1 2
798 1 . . . . . 4.9 1.8 4.9 1 2
799 1 . . . . . 4.97 1.8 4.97 1 2
800 1 . . . . . 3.83 1.8 3.83 1 2
801 1 . . . . . 3.68 1.8 3.68 1 2
802 1 . . . . . 5.5 1.8 5.5 1 2
803 1 . . . . . 4.44 1.8 4.44 1 2
804 1 . . . . . 4.84 1.8 4.84 1 2
805 1 . . . . . 5.12 1.8 5.12 1 2
806 1 . . . . . 5.08 1.8 5.08 1 2
807 1 . . . . . 4.93 1.8 4.93 1 2
808 1 . . . . . 3.92 1.8 3.92 1 2
809 1 . . . . . 5.07 1.8 5.07 1 2
810 1 . . . . . 3.75 1.8 3.75 1 2
811 1 . . . . . 4.36 1.8 4.36 1 2
812 1 . . . . . 5.21 1.8 5.21 1 2
813 1 . . . . . 4.57 1.8 4.57 1 2
814 1 . . . . . 5.04 1.8 5.04 1 2
815 1 . . . . . 5.33 1.8 5.33 1 2
816 1 . . . . . 5.03 1.8 5.03 1 2
817 1 . . . . . 4.12 1.8 4.12 1 2
818 1 . . . . . 5.5 1.8 5.5 1 2
819 1 . . . . . 3.51 1.8 3.51 1 2
820 1 . . . . . 3.68 1.8 3.68 1 2
821 1 . . . . . 4.63 1.8 4.63 1 2
822 1 . . . . . 4.43 1.8 4.43 1 2
823 1 . . . . . 4.07 1.8 4.07 1 2
824 1 . . . . . 4.7 1.8 4.7 1 2
825 1 . . . . . 3.65 1.8 3.65 1 2
826 1 . . . . . 4.69 1.8 4.69 1 2
827 1 . . . . . 4.18 1.8 4.18 1 2
828 1 . . . . . 4.75 1.8 4.75 1 2
829 1 . . . . . 4.41 1.8 4.41 1 2
830 1 . . . . . 4.49 1.8 4.49 1 2
831 1 . . . . . 4.69 1.8 4.69 1 2
832 1 . . . . . 5.16 1.8 5.16 1 2
833 1 . . . . . 4.64 1.8 4.64 1 2
834 1 . . . . . 4.95 1.8 4.95 1 2
835 1 . . . . . 4.58 1.8 4.58 1 2
836 1 . . . . . 4.47 1.8 4.47 1 2
837 1 . . . . . 3.26 1.8 3.26 1 2
838 1 . . . . . 3.71 1.8 3.71 1 2
839 1 . . . . . 4.78 1.8 4.78 1 2
840 1 . . . . . 4.6 1.8 4.6 1 2
841 1 . . . . . 3.27 1.8 3.27 1 2
842 1 . . . . . 4.03 1.8 4.03 1 2
843 1 . . . . . 4.63 1.8 4.63 1 2
844 1 . . . . . 4.39 1.8 4.39 1 2
845 1 . . . . . 4.34 1.8 4.34 1 2
846 1 . . . . . 4.83 1.8 4.83 1 2
847 1 . . . . . 5.41 1.8 5.41 1 2
848 1 . . . . . 5.5 1.8 5.5 1 2
849 1 . . . . . 3.97 1.8 3.97 1 2
850 1 . . . . . 4.54 1.8 4.54 1 2
851 1 . . . . . 5.5 1.8 5.5 1 2
852 1 . . . . . 5.05 1.8 5.05 1 2
853 1 . . . . . 4.07 1.8 4.07 1 2
854 1 . . . . . 3.39 1.8 3.39 1 2
855 1 . . . . . 4.9 1.8 4.9 1 2
856 1 . . . . . 4.62 1.8 4.62 1 2
857 1 . . . . . 3.22 1.8 3.22 1 2
858 1 . . . . . 3.55 1.8 3.55 1 2
859 1 . . . . . 5.17 1.8 5.17 1 2
860 1 . . . . . 4.76 1.8 4.76 1 2
861 1 . . . . . 5.5 1.8 5.5 1 2
862 1 . . . . . 3.74 1.8 3.74 1 2
863 1 . . . . . 5.25 1.8 5.25 1 2
864 1 . . . . . 3.79 1.8 3.79 1 2
865 1 . . . . . 4.25 1.8 4.25 1 2
866 1 . . . . . 4.79 1.8 4.79 1 2
867 1 . . . . . 5.23 1.8 5.23 1 2
868 1 . . . . . 5.02 1.8 5.02 1 2
869 1 . . . . . 4.3 1.8 4.3 1 2
870 1 . . . . . 5.02 1.8 5.02 1 2
871 1 . . . . . 3.19 1.8 3.19 1 2
872 1 . . . . . 4.77 1.8 4.77 1 2
873 1 . . . . . 3.79 1.8 3.79 1 2
874 1 . . . . . 3.74 1.8 3.74 1 2
875 1 . . . . . 3.79 1.8 3.79 1 2
876 1 . . . . . 4.0 1.8 4.0 1 2
877 1 . . . . . 5.47 1.8 5.47 1 2
878 1 . . . . . 4.64 1.8 4.64 1 2
879 1 . . . . . 3.19 1.8 3.19 1 2
880 1 . . . . . 4.77 1.8 4.77 1 2
881 1 . . . . . 3.88 1.8 3.88 1 2
882 1 . . . . . 4.98 1.8 4.98 1 2
883 1 . . . . . 4.46 1.8 4.46 1 2
884 1 . . . . . 5.35 1.8 5.35 1 2
885 1 . . . . . 3.88 1.8 3.88 1 2
886 1 . . . . . 4.21 1.8 4.21 1 2
887 1 . . . . . 4.63 1.8 4.63 1 2
888 1 . . . . . 4.44 1.8 4.44 1 2
889 1 . . . . . 4.72 1.8 4.72 1 2
890 1 . . . . . 5.17 1.8 5.17 1 2
891 1 . . . . . 4.42 1.8 4.42 1 2
892 1 . . . . . 5.5 1.8 5.5 1 2
893 1 . . . . . 4.15 1.8 4.15 1 2
894 1 . . . . . 5.17 1.8 5.17 1 2
895 1 . . . . . 5.23 1.8 5.23 1 2
896 1 . . . . . 4.87 1.8 4.87 1 2
897 1 . . . . . 5.5 1.8 5.5 1 2
898 1 . . . . . 4.84 1.8 4.84 1 2
899 1 . . . . . 4.63 1.8 4.63 1 2
900 1 . . . . . 5.27 1.8 5.27 1 2
901 1 . . . . . 5.46 1.8 5.46 1 2
902 1 . . . . . 4.21 1.8 4.21 1 2
903 1 . . . . . 4.63 1.8 4.63 1 2
904 1 . . . . . 4.44 1.8 4.44 1 2
905 1 . . . . . 4.72 1.8 4.72 1 2
906 1 . . . . . 4.81 1.8 4.81 1 2
907 1 . . . . . 4.94 1.8 4.94 1 2
908 1 . . . . . 4.52 1.8 4.52 1 2
909 1 . . . . . 4.47 1.8 4.47 1 2
910 1 . . . . . 2.83 1.8 2.83 1 2
911 1 . . . . . 4.58 1.8 4.58 1 2
912 1 . . . . . 4.57 1.8 4.57 1 2
913 1 . . . . . 5.0 1.8 5.0 1 2
914 1 . . . . . 4.63 1.8 4.63 1 2
915 1 . . . . . 4.15 1.8 4.15 1 2
916 1 . . . . . 4.71 1.8 4.71 1 2
917 1 . . . . . 3.77 1.8 3.77 1 2
918 1 . . . . . 3.74 1.8 3.74 1 2
919 1 . . . . . 4.97 1.8 4.97 1 2
920 1 . . . . . 5.22 1.8 5.22 1 2
921 1 . . . . . 4.57 1.8 4.57 1 2
922 1 . . . . . 4.97 1.8 4.97 1 2
923 1 . . . . . 5.06 1.8 5.06 1 2
924 1 . . . . . 4.49 1.8 4.49 1 2
925 1 . . . . . 3.59 1.8 3.59 1 2
926 1 . . . . . 5.1 1.8 5.1 1 2
927 1 . . . . . 3.78 1.8 3.78 1 2
928 1 . . . . . 5.23 1.8 5.23 1 2
929 1 . . . . . 5.22 1.8 5.22 1 2
930 1 . . . . . 4.51 1.8 4.51 1 2
931 1 . . . . . 5.11 1.8 5.11 1 2
932 1 . . . . . 5.11 1.8 5.11 1 2
933 1 . . . . . 4.88 1.8 4.88 1 2
934 1 . . . . . 4.55 1.8 4.55 1 2
935 1 . . . . . 3.99 1.8 3.99 1 2
936 1 . . . . . 2.93 1.8 2.93 1 2
937 1 . . . . . 4.84 1.8 4.84 1 2
938 1 . . . . . 4.82 1.8 4.82 1 2
939 1 . . . . . 4.91 1.8 4.91 1 2
940 1 . . . . . 4.43 1.8 4.43 1 2
941 1 . . . . . 5.5 1.8 5.5 1 2
942 1 . . . . . 4.88 1.8 4.88 1 2
943 1 . . . . . 5.43 1.8 5.43 1 2
944 1 . . . . . 5.0 1.8 5.0 1 2
945 1 . . . . . 4.17 1.8 4.17 1 2
946 1 . . . . . 4.69 1.8 4.69 1 2
947 1 . . . . . 3.36 1.8 3.36 1 2
948 1 . . . . . 5.43 1.8 5.43 1 2
949 1 . . . . . 5.5 1.8 5.5 1 2
950 1 . . . . . 5.37 1.8 5.37 1 2
951 1 . . . . . 5.5 1.8 5.5 1 2
952 1 . . . . . 4.53 1.8 4.53 1 2
953 1 . . . . . 5.45 1.8 5.45 1 2
954 1 . . . . . 5.45 1.8 5.45 1 2
955 1 . . . . . 4.34 1.8 4.34 1 2
956 1 . . . . . 4.76 1.8 4.76 1 2
957 1 . . . . . 4.91 1.8 4.91 1 2
958 1 . . . . . 3.69 1.8 3.69 1 2
959 1 . . . . . 2.76 1.8 2.76 1 2
960 1 . . . . . 4.02 1.8 4.02 1 2
961 1 . . . . . 4.69 1.8 4.69 1 2
962 1 . . . . . 3.17 1.8 3.17 1 2
963 1 . . . . . 3.78 1.8 3.78 1 2
964 1 . . . . . 5.01 1.8 5.01 1 2
965 1 . . . . . 4.86 1.8 4.86 1 2
966 1 . . . . . 4.83 1.8 4.83 1 2
967 1 . . . . . 4.55 1.8 4.55 1 2
968 1 . . . . . 5.41 1.8 5.41 1 2
969 1 . . . . . 3.87 1.8 3.87 1 2
970 1 . . . . . 4.11 1.8 4.11 1 2
971 1 . . . . . 4.91 1.8 4.91 1 2
972 1 . . . . . 3.85 1.8 3.85 1 2
973 1 . . . . . 5.12 1.8 5.12 1 2
974 1 . . . . . 5.0 1.8 5.0 1 2
975 1 . . . . . 4.9 1.8 4.9 1 2
976 1 . . . . . 4.47 1.8 4.47 1 2
977 1 . . . . . 3.6 1.8 3.6 1 2
978 1 . . . . . 4.46 1.8 4.46 1 2
979 1 . . . . . 4.59 1.8 4.59 1 2
980 1 . . . . . 4.63 1.8 4.63 1 2
981 1 . . . . . 3.68 1.8 3.68 1 2
982 1 . . . . . 5.03 1.8 5.03 1 2
983 1 . . . . . 3.69 1.8 3.69 1 2
984 1 . . . . . 5.5 1.8 5.5 1 2
985 1 . . . . . 3.42 1.8 3.42 1 2
986 1 . . . . . 4.29 1.8 4.29 1 2
987 1 . . . . . 3.29 1.8 3.29 1 2
988 1 . . . . . 5.5 1.8 5.5 1 2
989 1 . . . . . 5.31 1.8 5.31 1 2
990 1 . . . . . 4.53 1.8 4.53 1 2
991 1 . . . . . 5.2 1.8 5.2 1 2
992 1 . . . . . 4.51 1.8 4.51 1 2
993 1 . . . . . 5.5 1.8 5.5 1 2
994 1 . . . . . 4.8 1.8 4.8 1 2
995 1 . . . . . 5.09 1.8 5.09 1 2
996 1 . . . . . 4.48 1.8 4.48 1 2
997 1 . . . . . 4.51 1.8 4.51 1 2
998 1 . . . . . 5.46 1.8 5.46 1 2
999 1 . . . . . 5.09 1.8 5.09 1 2
1000 1 . . . . . 5.5 1.8 5.5 1 2
1001 1 . . . . . 3.9 1.8 3.9 1 2
1002 1 . . . . . 4.86 1.8 4.86 1 2
1003 1 . . . . . 5.07 1.8 5.07 1 2
1004 1 . . . . . 4.65 1.8 4.65 1 2
1005 1 . . . . . 5.01 1.8 5.01 1 2
1006 1 . . . . . 4.71 1.8 4.71 1 2
1007 1 . . . . . 5.5 1.8 5.5 1 2
1008 1 . . . . . 2.64 1.8 2.64 1 2
1009 1 . . . . . 4.61 1.8 4.61 1 2
1010 1 . . . . . 2.8 1.8 2.8 1 2
1011 1 . . . . . 4.17 1.8 4.17 1 2
1012 1 . . . . . 3.39 1.8 3.39 1 2
1013 1 . . . . . 4.47 1.8 4.47 1 2
1014 1 . . . . . 4.31 1.8 4.31 1 2
1015 1 . . . . . 4.49 1.8 4.49 1 2
1016 1 . . . . . 4.16 1.8 4.16 1 2
1017 1 . . . . . 4.46 1.8 4.46 1 2
1018 1 . . . . . 3.67 1.8 3.67 1 2
1019 1 . . . . . 3.29 1.8 3.29 1 2
1020 1 . . . . . 4.97 1.8 4.97 1 2
1021 1 . . . . . 3.78 1.8 3.78 1 2
1022 1 . . . . . 3.31 1.8 3.31 1 2
1023 1 . . . . . 4.54 1.8 4.54 1 2
1024 1 . . . . . 2.74 1.8 2.74 1 2
1025 1 . . . . . 2.98 1.8 2.98 1 2
1026 1 . . . . . 4.09 1.8 4.09 1 2
1027 1 . . . . . 5.46 1.8 5.46 1 2
1028 1 . . . . . 2.75 1.8 2.75 1 2
1029 1 . . . . . 3.54 1.8 3.54 1 2
1030 1 . . . . . 5.26 1.8 5.26 1 2
1031 1 . . . . . 4.46 1.8 4.46 1 2
1032 1 . . . . . 5.43 1.8 5.43 1 2
1033 1 . . . . . 2.81 1.8 2.81 1 2
1034 1 . . . . . 4.62 1.8 4.62 1 2
1035 1 . . . . . 4.59 1.8 4.59 1 2
1036 1 . . . . . 4.78 1.8 4.78 1 2
1037 1 . . . . . 4.32 1.8 4.32 1 2
1038 1 . . . . . 4.84 1.8 4.84 1 2
1039 1 . . . . . 5.06 1.8 5.06 1 2
1040 1 . . . . . 5.5 1.8 5.5 1 2
1041 1 . . . . . 4.29 1.8 4.29 1 2
1042 1 . . . . . 3.42 1.8 3.42 1 2
1043 1 . . . . . 5.46 1.8 5.46 1 2
1044 1 . . . . . 5.4 1.8 5.4 1 2
1045 1 . . . . . 3.84 1.8 3.84 1 2
1046 1 . . . . . 3.96 1.8 3.96 1 2
1047 1 . . . . . 3.43 1.8 3.43 1 2
1048 1 . . . . . 4.95 1.8 4.95 1 2
1049 1 . . . . . 5.23 1.8 5.23 1 2
1050 1 . . . . . 5.27 1.8 5.27 1 2
1051 1 . . . . . 5.42 1.8 5.42 1 2
1052 1 . . . . . 4.0 1.8 4.0 1 2
1053 1 . . . . . 3.25 1.8 3.25 1 2
1054 1 . . . . . 3.21 1.8 3.21 1 2
1055 1 . . . . . 4.5 1.8 4.5 1 2
1056 1 . . . . . 4.84 1.8 4.84 1 2
1057 1 . . . . . 4.04 1.8 4.04 1 2
1058 1 . . . . . 4.49 1.8 4.49 1 2
1059 1 . . . . . 3.94 1.8 3.94 1 2
1060 1 . . . . . 5.43 1.8 5.43 1 2
1061 1 . . . . . 4.58 1.8 4.58 1 2
1062 1 . . . . . 4.13 1.8 4.13 1 2
1063 1 . . . . . 4.81 1.8 4.81 1 2
1064 1 . . . . . 4.88 1.8 4.88 1 2
1065 1 . . . . . 3.79 1.8 3.79 1 2
1066 1 . . . . . 3.8 1.8 3.8 1 2
1067 1 . . . . . 5.04 1.8 5.04 1 2
1068 1 . . . . . 4.23 1.8 4.23 1 2
1069 1 . . . . . 5.5 1.8 5.5 1 2
1070 1 . . . . . 3.55 1.8 3.55 1 2
1071 1 . . . . . 4.65 1.8 4.65 1 2
1072 1 . . . . . 4.61 1.8 4.61 1 2
1073 1 . . . . . 5.21 1.8 5.21 1 2
1074 1 . . . . . 4.91 1.8 4.91 1 2
1075 1 . . . . . 3.88 1.8 3.88 1 2
1076 1 . . . . . 3.35 1.8 3.35 1 2
1077 1 . . . . . 3.08 1.8 3.08 1 2
1078 1 . . . . . 4.11 1.8 4.11 1 2
1079 1 . . . . . 4.64 1.8 4.64 1 2
1080 1 . . . . . 5.5 1.8 5.5 1 2
1081 1 . . . . . 4.68 1.8 4.68 1 2
1082 1 . . . . . 4.89 1.8 4.89 1 2
1083 1 . . . . . 4.42 1.8 4.42 1 2
1084 1 . . . . . 4.46 1.8 4.46 1 2
1085 1 . . . . . 4.12 1.8 4.12 1 2
1086 1 . . . . . 3.2 1.8 3.2 1 2
1087 1 . . . . . 4.87 1.8 4.87 1 2
1088 1 . . . . . 3.15 1.8 3.15 1 2
1089 1 . . . . . 3.54 1.8 3.54 1 2
1090 1 . . . . . 3.54 1.8 3.54 1 2
1091 1 . . . . . 5.5 1.8 5.5 1 2
1092 1 . . . . . 5.5 1.8 5.5 1 2
1093 1 . . . . . 3.6 1.8 3.6 1 2
1094 1 . . . . . 4.77 1.8 4.77 1 2
1095 1 . . . . . 3.72 1.8 3.72 1 2
1096 1 . . . . . 3.54 1.8 3.54 1 2
1097 1 . . . . . 3.53 1.8 3.53 1 2
1098 1 . . . . . 3.21 1.8 3.21 1 2
1099 1 . . . . . 4.66 1.8 4.66 1 2
1100 1 . . . . . 5.39 1.8 5.39 1 2
1101 1 . . . . . 4.43 1.8 4.43 1 2
1102 1 . . . . . 5.18 1.8 5.18 1 2
1103 1 . . . . . 3.4 1.8 3.4 1 2
1104 1 . . . . . 4.81 1.8 4.81 1 2
1105 1 . . . . . 3.88 1.8 3.88 1 2
1106 1 . . . . . 4.03 1.8 4.03 1 2
1107 1 . . . . . 3.4 1.8 3.4 1 2
1108 1 . . . . . 4.78 1.8 4.78 1 2
1109 1 . . . . . 4.66 1.8 4.66 1 2
1110 1 . . . . . 5.5 1.8 5.5 1 2
1111 1 . . . . . 4.53 1.8 4.53 1 2
1112 1 . . . . . 4.44 1.8 4.44 1 2
1113 1 . . . . . 4.82 1.8 4.82 1 2
1114 1 . . . . . 3.84 1.8 3.84 1 2
1115 1 . . . . . 4.37 1.8 4.37 1 2
1116 1 . . . . . 5.02 1.8 5.02 1 2
1117 1 . . . . . 4.59 1.8 4.59 1 2
1118 1 . . . . . 3.9 1.8 3.9 1 2
1119 1 . . . . . 4.68 1.8 4.68 1 2
1120 1 . . . . . 4.97 1.8 4.97 1 2
1121 1 . . . . . 5.5 1.8 5.5 1 2
1122 1 . . . . . 3.84 1.8 3.84 1 2
1123 1 . . . . . 5.1 1.8 5.1 1 2
1124 1 . . . . . 4.82 1.8 4.82 1 2
1125 1 . . . . . 4.91 1.8 4.91 1 2
1126 1 . . . . . 5.25 1.8 5.25 1 2
1127 1 . . . . . 5.07 1.8 5.07 1 2
1128 1 . . . . . 5.1 1.8 5.1 1 2
1129 1 . . . . . 5.12 1.8 5.12 1 2
1130 1 . . . . . 5.03 1.8 5.03 1 2
1131 1 . . . . . 4.7 1.8 4.7 1 2
1132 1 . . . . . 3.92 1.8 3.92 1 2
1133 1 . . . . . 5.5 1.8 5.5 1 2
1134 1 . . . . . 3.92 1.8 3.92 1 2
1135 1 . . . . . 4.94 1.8 4.94 1 2
1136 1 . . . . . 4.97 1.8 4.97 1 2
1137 1 . . . . . 4.08 1.8 4.08 1 2
1138 1 . . . . . 3.94 1.8 3.94 1 2
1139 1 . . . . . 3.14 1.8 3.14 1 2
1140 1 . . . . . 4.38 1.8 4.38 1 2
1141 1 . . . . . 4.33 1.8 4.33 1 2
1142 1 . . . . . 2.59 1.8 2.59 1 2
1143 1 . . . . . 4.5 1.8 4.5 1 2
1144 1 . . . . . 5.02 1.8 5.02 1 2
1145 1 . . . . . 5.43 1.8 5.43 1 2
1146 1 . . . . . 3.84 1.8 3.84 1 2
1147 1 . . . . . 3.99 1.8 3.99 1 2
1148 1 . . . . . 3.11 1.8 3.11 1 2
1149 1 . . . . . 5.5 1.8 5.5 1 2
1150 1 . . . . . 3.89 1.8 3.89 1 2
1151 1 . . . . . 5.45 1.8 5.45 1 2
1152 1 . . . . . 3.44 1.8 3.44 1 2
1153 1 . . . . . 4.29 1.8 4.29 1 2
1154 1 . . . . . 4.15 1.8 4.15 1 2
1155 1 . . . . . 4.44 1.8 4.44 1 2
1156 1 . . . . . 4.26 1.8 4.26 1 2
1157 1 . . . . . 4.19 1.8 4.19 1 2
1158 1 . . . . . 5.22 1.8 5.22 1 2
1159 1 . . . . . 4.05 1.8 4.05 1 2
1160 1 . . . . . 4.38 1.8 4.38 1 2
1161 1 . . . . . 3.03 1.8 3.03 1 2
1162 1 . . . . . 4.41 1.8 4.41 1 2
1163 1 . . . . . 3.65 1.8 3.65 1 2
1164 1 . . . . . 5.19 1.8 5.19 1 2
1165 1 . . . . . 4.35 1.8 4.35 1 2
1166 1 . . . . . 4.25 1.8 4.25 1 2
1167 1 . . . . . 4.2 1.8 4.2 1 2
1168 1 . . . . . 3.65 1.8 3.65 1 2
1169 1 . . . . . 3.46 1.8 3.46 1 2
1170 1 . . . . . 5.47 1.8 5.47 1 2
1171 1 . . . . . 5.5 1.8 5.5 1 2
1172 1 . . . . . 5.5 1.8 5.5 1 2
1173 1 . . . . . 3.21 1.8 3.21 1 2
1174 1 . . . . . 4.18 1.8 4.18 1 2
1175 1 . . . . . 4.23 1.8 4.23 1 2
1176 1 . . . . . 4.19 1.8 4.19 1 2
1177 1 . . . . . 4.01 1.8 4.01 1 2
1178 1 . . . . . 3.49 1.8 3.49 1 2
1179 1 . . . . . 4.54 1.8 4.54 1 2
1180 1 . . . . . 3.95 1.8 3.95 1 2
1181 1 . . . . . 4.98 1.8 4.98 1 2
1182 1 . . . . . 4.69 1.8 4.69 1 2
1183 1 . . . . . 5.06 1.8 5.06 1 2
1184 1 . . . . . 4.18 1.8 4.18 1 2
1185 1 . . . . . 3.84 1.8 3.84 1 2
1186 1 . . . . . 4.08 1.8 4.08 1 2
1187 1 . . . . . 4.83 1.8 4.83 1 2
1188 1 . . . . . 4.19 1.8 4.19 1 2
1189 1 . . . . . 4.72 1.8 4.72 1 2
1190 1 . . . . . 4.09 1.8 4.09 1 2
1191 1 . . . . . 3.79 1.8 3.79 1 2
1192 1 . . . . . 4.42 1.8 4.42 1 2
1193 1 . . . . . 5.16 1.8 5.16 1 2
1194 1 . . . . . 5.39 1.8 5.39 1 2
1195 1 . . . . . 4.16 1.8 4.16 1 2
1196 1 . . . . . 3.38 1.8 3.38 1 2
1197 1 . . . . . 3.33 1.8 3.33 1 2
1198 1 . . . . . 3.18 1.8 3.18 1 2
1199 1 . . . . . 4.75 1.8 4.75 1 2
1200 1 . . . . . 4.07 1.8 4.07 1 2
1201 1 . . . . . 4.09 1.8 4.09 1 2
1202 1 . . . . . 4.59 1.8 4.59 1 2
1203 1 . . . . . 3.08 1.8 3.08 1 2
1204 1 . . . . . 3.57 1.8 3.57 1 2
1205 1 . . . . . 4.05 1.8 4.05 1 2
1206 1 . . . . . 5.2 1.8 5.2 1 2
1207 1 . . . . . 4.53 1.8 4.53 1 2
1208 1 . . . . . 4.42 1.8 4.42 1 2
1209 1 . . . . . 4.13 1.8 4.13 1 2
1210 1 . . . . . 2.85 1.8 2.85 1 2
1211 1 . . . . . 3.12 1.8 3.12 1 2
1212 1 . . . . . 3.91 1.8 3.91 1 2
1213 1 . . . . . 4.49 1.8 4.49 1 2
1214 1 . . . . . 3.46 1.8 3.46 1 2
1215 1 . . . . . 5.5 1.8 5.5 1 2
1216 1 . . . . . 5.44 1.8 5.44 1 2
1217 1 . . . . . 5.41 1.8 5.41 1 2
1218 1 . . . . . 5.49 1.8 5.49 1 2
1219 1 . . . . . 4.81 1.8 4.81 1 2
1220 1 . . . . . 5.31 1.8 5.31 1 2
1221 1 . . . . . 5.46 1.8 5.46 1 2
1222 1 . . . . . 4.97 1.8 4.97 1 2
1223 1 . . . . . 5.45 1.8 5.45 1 2
1224 1 . . . . . 5.05 1.8 5.05 1 2
1225 1 . . . . . 5.49 1.8 5.49 1 2
1226 1 . . . . . 5.5 1.8 5.5 1 2
1227 1 . . . . . 5.03 1.8 5.03 1 2
1228 1 . . . . . 3.78 1.8 3.78 1 2
1229 1 . . . . . 5.45 1.8 5.45 1 2
1230 1 . . . . . 5.16 1.8 5.16 1 2
1231 1 . . . . . 4.76 1.8 4.76 1 2
1232 1 . . . . . 5.38 1.8 5.38 1 2
1233 1 . . . . . 5.33 1.8 5.33 1 2
1234 1 . . . . . 4.81 1.8 4.81 1 2
1235 1 . . . . . 4.5 1.8 4.5 1 2
1236 1 . . . . . 4.44 1.8 4.44 1 2
1237 1 . . . . . 4.6 1.8 4.6 1 2
1238 1 . . . . . 3.34 1.8 3.34 1 2
1239 1 . . . . . 5.34 1.8 5.34 1 2
1240 1 . . . . . 3.83 1.8 3.83 1 2
1241 1 . . . . . 3.51 1.8 3.51 1 2
1242 1 . . . . . 5.5 1.8 5.5 1 2
1243 1 . . . . . 3.98 1.8 3.98 1 2
1244 1 . . . . . 3.87 1.8 3.87 1 2
1245 1 . . . . . 3.82 1.8 3.82 1 2
1246 1 . . . . . 4.42 1.8 4.42 1 2
1247 1 . . . . . 3.89 1.8 3.89 1 2
1248 1 . . . . . 4.4 1.8 4.4 1 2
1249 1 . . . . . 5.5 1.8 5.5 1 2
1250 1 . . . . . 3.41 1.8 3.41 1 2
1251 1 . . . . . 3.86 1.8 3.86 1 2
1252 1 . . . . . 4.07 1.8 4.07 1 2
1253 1 . . . . . 4.29 1.8 4.29 1 2
1254 1 . . . . . 4.12 1.8 4.12 1 2
1255 1 . . . . . 4.43 1.8 4.43 1 2
1256 1 . . . . . 4.56 1.8 4.56 1 2
1257 1 . . . . . 3.92 1.8 3.92 1 2
1258 1 . . . . . 4.7 1.8 4.7 1 2
1259 1 . . . . . 4.1 1.8 4.1 1 2
1260 1 . . . . . 3.95 1.8 3.95 1 2
1261 1 . . . . . 3.94 1.8 3.94 1 2
1262 1 . . . . . 4.53 1.8 4.53 1 2
1263 1 . . . . . 3.21 1.8 3.21 1 2
1264 1 . . . . . 4.32 1.8 4.32 1 2
1265 1 . . . . . 5.5 1.8 5.5 1 2
1266 1 . . . . . 3.47 1.8 3.47 1 2
1267 1 . . . . . 3.09 1.8 3.09 1 2
1268 1 . . . . . 4.19 1.8 4.19 1 2
1269 1 . . . . . 4.0 1.8 4.0 1 2
1270 1 . . . . . 4.47 1.8 4.47 1 2
1271 1 . . . . . 4.21 1.8 4.21 1 2
1272 1 . . . . . 4.28 1.8 4.28 1 2
1273 1 . . . . . 3.99 1.8 3.99 1 2
1274 1 . . . . . 4.39 1.8 4.39 1 2
1275 1 . . . . . 5.43 1.8 5.43 1 2
1276 1 . . . . . 4.28 1.8 4.28 1 2
1277 1 . . . . . 4.69 1.8 4.69 1 2
1278 1 . . . . . 4.18 1.8 4.18 1 2
1279 1 . . . . . 3.36 1.8 3.36 1 2
1280 1 . . . . . 4.92 1.8 4.92 1 2
1281 1 . . . . . 4.88 1.8 4.88 1 2
1282 1 . . . . . 5.49 1.8 5.49 1 2
1283 1 . . . . . 4.02 1.8 4.02 1 2
1284 1 . . . . . 4.28 1.8 4.28 1 2
1285 1 . . . . . 3.47 1.8 3.47 1 2
1286 1 . . . . . 4.15 1.8 4.15 1 2
1287 1 . . . . . 4.63 1.8 4.63 1 2
1288 1 . . . . . 4.51 1.8 4.51 1 2
1289 1 . . . . . 4.2 1.8 4.2 1 2
1290 1 . . . . . 5.4 1.8 5.4 1 2
1291 1 . . . . . 5.19 1.8 5.19 1 2
1292 1 . . . . . 5.5 1.8 5.5 1 2
1293 1 . . . . . 5.15 1.8 5.15 1 2
1294 1 . . . . . 4.88 1.8 4.88 1 2
1295 1 . . . . . 4.89 1.8 4.89 1 2
1296 1 . . . . . 5.1 1.8 5.1 1 2
1297 1 . . . . . 4.58 1.8 4.58 1 2
1298 1 . . . . . 5.5 1.8 5.5 1 2
1299 1 . . . . . 3.05 1.8 3.05 1 2
1300 1 . . . . . 3.16 1.8 3.16 1 2
1301 1 . . . . . 4.94 1.8 4.94 1 2
1302 1 . . . . . 4.3 1.8 4.3 1 2
1303 1 . . . . . 4.13 1.8 4.13 1 2
1304 1 . . . . . 2.95 1.8 2.95 1 2
1305 1 . . . . . 3.09 1.8 3.09 1 2
1306 1 . . . . . 3.58 1.8 3.58 1 2
1307 1 . . . . . 3.84 1.8 3.84 1 2
1308 1 . . . . . 5.14 1.8 5.14 1 2
1309 1 . . . . . 4.57 1.8 4.57 1 2
1310 1 . . . . . 4.57 1.8 4.57 1 2
1311 1 . . . . . 3.54 1.8 3.54 1 2
1312 1 . . . . . 3.93 1.8 3.93 1 2
1313 1 . . . . . 3.57 1.8 3.57 1 2
1314 1 . . . . . 4.38 1.8 4.38 1 2
1315 1 . . . . . 3.33 1.8 3.33 1 2
1316 1 . . . . . 3.37 1.8 3.37 1 2
1317 1 . . . . . 4.59 1.8 4.59 1 2
1318 1 . . . . . 4.19 1.8 4.19 1 2
1319 1 . . . . . 4.19 1.8 4.19 1 2
1320 1 . . . . . 3.14 1.8 3.14 1 2
1321 1 . . . . . 4.45 1.8 4.45 1 2
1322 1 . . . . . 2.86 1.8 2.86 1 2
1323 1 . . . . . 2.54 1.8 2.54 1 2
1324 1 . . . . . 4.7 1.8 4.7 1 2
1325 1 . . . . . 4.48 1.8 4.48 1 2
1326 1 . . . . . 5.1 1.8 5.1 1 2
1327 1 . . . . . 5.34 1.8 5.34 1 2
1328 1 . . . . . 4.48 1.8 4.48 1 2
1329 1 . . . . . 3.45 1.8 3.45 1 2
1330 1 . . . . . 3.33 1.8 3.33 1 2
1331 1 . . . . . 3.16 1.8 3.16 1 2
1332 1 . . . . . 3.48 1.8 3.48 1 2
1333 1 . . . . . 5.13 1.8 5.13 1 2
1334 1 . . . . . 5.15 1.8 5.15 1 2
1335 1 . . . . . 3.27 1.8 3.27 1 2
1336 1 . . . . . 3.08 1.8 3.08 1 2
1337 1 . . . . . 4.7 1.8 4.7 1 2
1338 1 . . . . . 4.04 1.8 4.04 1 2
1339 1 . . . . . 5.39 1.8 5.39 1 2
1340 1 . . . . . 3.21 1.8 3.21 1 2
1341 1 . . . . . 3.7 1.8 3.7 1 2
1342 1 . . . . . 3.63 1.8 3.63 1 2
1343 1 . . . . . 3.32 1.8 3.32 1 2
1344 1 . . . . . 4.65 1.8 4.65 1 2
1345 1 . . . . . 3.81 1.8 3.81 1 2
1346 1 . . . . . 3.4 1.8 3.4 1 2
1347 1 . . . . . 3.95 1.8 3.95 1 2
1348 1 . . . . . 3.25 1.8 3.25 1 2
1349 1 . . . . . 3.91 1.8 3.91 1 2
1350 1 . . . . . 3.38 1.8 3.38 1 2
1351 1 . . . . . 4.03 1.8 4.03 1 2
1352 1 . . . . . 4.03 1.8 4.03 1 2
1353 1 . . . . . 4.69 1.8 4.69 1 2
1354 1 . . . . . 5.2 1.8 5.2 1 2
1355 1 . . . . . 3.94 1.8 3.94 1 2
1356 1 . . . . . 4.97 1.8 4.97 1 2
1357 1 . . . . . 3.53 1.8 3.53 1 2
1358 1 . . . . . 3.7 1.8 3.7 1 2
1359 1 . . . . . 4.15 1.8 4.15 1 2
1360 1 . . . . . 3.5 1.8 3.5 1 2
1361 1 . . . . . 3.06 1.8 3.06 1 2
1362 1 . . . . . 3.2 1.8 3.2 1 2
1363 1 . . . . . 3.94 1.8 3.94 1 2
1364 1 . . . . . 4.35 1.8 4.35 1 2
1365 1 . . . . . 3.91 1.8 3.91 1 2
1366 1 . . . . . 4.94 1.8 4.94 1 2
1367 1 . . . . . 5.09 1.8 5.09 1 2
1368 1 . . . . . 5.09 1.8 5.09 1 2
1369 1 . . . . . 3.16 1.8 3.16 1 2
1370 1 . . . . . 5.2 1.8 5.2 1 2
1371 1 . . . . . 5.37 1.8 5.37 1 2
1372 1 . . . . . 3.09 1.8 3.09 1 2
1373 1 . . . . . 4.44 1.8 4.44 1 2
1374 1 . . . . . 3.05 1.8 3.05 1 2
1375 1 . . . . . 3.79 1.8 3.79 1 2
1376 1 . . . . . 3.24 1.8 3.24 1 2
1377 1 . . . . . 3.08 1.8 3.08 1 2
1378 1 . . . . . 4.31 1.8 4.31 1 2
1379 1 . . . . . 5.21 1.8 5.21 1 2
1380 1 . . . . . 5.07 1.8 5.07 1 2
1381 1 . . . . . 5.5 1.8 5.5 1 2
1382 1 . . . . . 2.84 1.8 2.84 1 2
1383 1 . . . . . 3.98 1.8 3.98 1 2
1384 1 . . . . . 3.49 1.8 3.49 1 2
1385 1 . . . . . 4.53 1.8 4.53 1 2
1386 1 . . . . . 2.87 1.8 2.87 1 2
1387 1 . . . . . 4.41 1.8 4.41 1 2
1388 1 . . . . . 4.48 1.8 4.48 1 2
1389 1 . . . . . 4.03 1.8 4.03 1 2
1390 1 . . . . . 5.5 1.8 5.5 1 2
1391 1 . . . . . 4.41 1.8 4.41 1 2
1392 1 . . . . . 4.11 1.8 4.11 1 2
1393 1 . . . . . 4.5 1.8 4.5 1 2
1394 1 . . . . . 4.68 1.8 4.68 1 2
1395 1 . . . . . 3.48 1.8 3.48 1 2
1396 1 . . . . . 2.91 1.8 2.91 1 2
1397 1 . . . . . 4.98 1.8 4.98 1 2
1398 1 . . . . . 5.5 1.8 5.5 1 2
1399 1 . . . . . 3.25 1.8 3.25 1 2
1400 1 . . . . . 3.76 1.8 3.76 1 2
1401 1 . . . . . 5.31 1.8 5.31 1 2
1402 1 . . . . . 5.13 1.8 5.13 1 2
1403 1 . . . . . 4.62 1.8 4.62 1 2
1404 1 . . . . . 4.73 1.8 4.73 1 2
1405 1 . . . . . 4.33 1.8 4.33 1 2
1406 1 . . . . . 3.89 1.8 3.89 1 2
1407 1 . . . . . 4.87 1.8 4.87 1 2
1408 1 . . . . . 5.04 1.8 5.04 1 2
1409 1 . . . . . 5.5 1.8 5.5 1 2
1410 1 . . . . . 3.18 1.8 3.18 1 2
1411 1 . . . . . 2.52 1.8 2.52 1 2
1412 1 . . . . . 5.01 1.8 5.01 1 2
1413 1 . . . . . 5.0 1.8 5.0 1 2
1414 1 . . . . . 4.53 1.8 4.53 1 2
1415 1 . . . . . 4.32 1.8 4.32 1 2
1416 1 . . . . . 3.32 1.8 3.32 1 2
1417 1 . . . . . 5.38 1.8 5.38 1 2
1418 1 . . . . . 3.53 1.8 3.53 1 2
1419 1 . . . . . 4.51 1.8 4.51 1 2
1420 1 . . . . . 5.5 1.8 5.5 1 2
1421 1 . . . . . 4.55 1.8 4.55 1 2
1422 1 . . . . . 3.73 1.8 3.73 1 2
1423 1 . . . . . 5.15 1.8 5.15 1 2
1424 1 . . . . . 4.59 1.8 4.59 1 2
1425 1 . . . . . 3.15 1.8 3.15 1 2
1426 1 . . . . . 3.33 1.8 3.33 1 2
1427 1 . . . . . 4.98 1.8 4.98 1 2
1428 1 . . . . . 5.36 1.8 5.36 1 2
1429 1 . . . . . 3.85 1.8 3.85 1 2
1430 1 . . . . . 2.97 1.8 2.97 1 2
1431 1 . . . . . 4.14 1.8 4.14 1 2
1432 1 . . . . . 4.92 1.8 4.92 1 2
1433 1 . . . . . 5.04 1.8 5.04 1 2
1434 1 . . . . . 4.97 1.8 4.97 1 2
1435 1 . . . . . 3.49 1.8 3.49 1 2
1436 1 . . . . . 3.62 1.8 3.62 1 2
1437 1 . . . . . 3.69 1.8 3.69 1 2
1438 1 . . . . . 4.13 1.8 4.13 1 2
1439 1 . . . . . 4.69 1.8 4.69 1 2
1440 1 . . . . . 5.5 1.8 5.5 1 2
1441 1 . . . . . 5.5 1.8 5.5 1 2
1442 1 . . . . . 3.92 1.8 3.92 1 2
1443 1 . . . . . 4.4 1.8 4.4 1 2
1444 1 . . . . . 3.12 1.8 3.12 1 2
1445 1 . . . . . 3.27 1.8 3.27 1 2
1446 1 . . . . . 3.69 1.8 3.69 1 2
1447 1 . . . . . 5.5 1.8 5.5 1 2
1448 1 . . . . . 5.37 1.8 5.37 1 2
1449 1 . . . . . 3.38 1.8 3.38 1 2
1450 1 . . . . . 3.48 1.8 3.48 1 2
1451 1 . . . . . 3.47 1.8 3.47 1 2
1452 1 . . . . . 4.69 1.8 4.69 1 2
1453 1 . . . . . 4.19 1.8 4.19 1 2
1454 1 . . . . . 3.8 1.8 3.8 1 2
1455 1 . . . . . 4.61 1.8 4.61 1 2
1456 1 . . . . . 5.5 1.8 5.5 1 2
1457 1 . . . . . 3.22 1.8 3.22 1 2
1458 1 . . . . . 5.5 1.8 5.5 1 2
1459 1 . . . . . 3.74 1.8 3.74 1 2
1460 1 . . . . . 2.96 1.8 2.96 1 2
1461 1 . . . . . 4.84 1.8 4.84 1 2
1462 1 . . . . . 4.13 1.8 4.13 1 2
1463 1 . . . . . 4.58 1.8 4.58 1 2
1464 1 . . . . . 5.03 1.8 5.03 1 2
1465 1 . . . . . 4.97 1.8 4.97 1 2
1466 1 . . . . . 3.42 1.8 3.42 1 2
1467 1 . . . . . 3.74 1.8 3.74 1 2
1468 1 . . . . . 4.17 1.8 4.17 1 2
1469 1 . . . . . 3.81 1.8 3.81 1 2
1470 1 . . . . . 5.2 1.8 5.2 1 2
1471 1 . . . . . 5.5 1.8 5.5 1 2
1472 1 . . . . . 4.88 1.8 4.88 1 2
1473 1 . . . . . 5.26 1.8 5.26 1 2
1474 1 . . . . . 4.07 1.8 4.07 1 2
1475 1 . . . . . 3.09 1.8 3.09 1 2
1476 1 . . . . . 3.1 1.8 3.1 1 2
1477 1 . . . . . 4.97 1.8 4.97 1 2
1478 1 . . . . . 4.62 1.8 4.62 1 2
1479 1 . . . . . 5.29 1.8 5.29 1 2
1480 1 . . . . . 3.32 1.8 3.32 1 2
1481 1 . . . . . 5.5 1.8 5.5 1 2
1482 1 . . . . . 3.96 1.8 3.96 1 2
1483 1 . . . . . 4.49 1.8 4.49 1 2
1484 1 . . . . . 3.78 1.8 3.78 1 2
1485 1 . . . . . 3.98 1.8 3.98 1 2
1486 1 . . . . . 4.09 1.8 4.09 1 2
1487 1 . . . . . 3.49 1.8 3.49 1 2
1488 1 . . . . . 5.39 1.8 5.39 1 2
1489 1 . . . . . 4.73 1.8 4.73 1 2
1490 1 . . . . . 3.72 1.8 3.72 1 2
1491 1 . . . . . 3.68 1.8 3.68 1 2
1492 1 . . . . . 2.55 1.8 2.55 1 2
1493 1 . . . . . 5.08 1.8 5.08 1 2
1494 1 . . . . . 4.79 1.8 4.79 1 2
1495 1 . . . . . 5.2 1.8 5.2 1 2
1496 1 . . . . . 3.19 1.8 3.19 1 2
1497 1 . . . . . 4.1 1.8 4.1 1 2
1498 1 . . . . . 3.0 1.8 3.0 1 2
1499 1 . . . . . 3.39 1.8 3.39 1 2
1500 1 . . . . . 4.4 1.8 4.4 1 2
1501 1 . . . . . 4.65 1.8 4.65 1 2
1502 1 . . . . . 5.12 1.8 5.12 1 2
1503 1 . . . . . 3.39 1.8 3.39 1 2
1504 1 . . . . . 3.78 1.8 3.78 1 2
1505 1 . . . . . 4.81 1.8 4.81 1 2
1506 1 . . . . . 5.5 1.8 5.5 1 2
1507 1 . . . . . 3.55 1.8 3.55 1 2
1508 1 . . . . . 3.57 1.8 3.57 1 2
1509 1 . . . . . 4.09 1.8 4.09 1 2
1510 1 . . . . . 5.39 1.8 5.39 1 2
1511 1 . . . . . 5.04 1.8 5.04 1 2
1512 1 . . . . . 4.46 1.8 4.46 1 2
1513 1 . . . . . 5.3 1.8 5.3 1 2
1514 1 . . . . . 3.66 1.8 3.66 1 2
1515 1 . . . . . 4.95 1.8 4.95 1 2
1516 1 . . . . . 3.32 1.8 3.32 1 2
1517 1 . . . . . 3.32 1.8 3.32 1 2
1518 1 . . . . . 5.5 1.8 5.5 1 2
1519 1 . . . . . 3.51 1.8 3.51 1 2
1520 1 . . . . . 3.77 1.8 3.77 1 2
1521 1 . . . . . 4.29 1.8 4.29 1 2
1522 1 . . . . . 5.11 1.8 5.11 1 2
1523 1 . . . . . 3.2 1.8 3.2 1 2
1524 1 . . . . . 3.89 1.8 3.89 1 2
1525 1 . . . . . 5.22 1.8 5.22 1 2
1526 1 . . . . . 4.13 1.8 4.13 1 2
1527 1 . . . . . 4.18 1.8 4.18 1 2
1528 1 . . . . . 5.5 1.8 5.5 1 2
1529 1 . . . . . 3.13 1.8 3.13 1 2
1530 1 . . . . . 3.16 1.8 3.16 1 2
1531 1 . . . . . 3.44 1.8 3.44 1 2
1532 1 . . . . . 3.3 1.8 3.3 1 2
1533 1 . . . . . 4.67 1.8 4.67 1 2
1534 1 . . . . . 3.89 1.8 3.89 1 2
1535 1 . . . . . 5.31 1.8 5.31 1 2
1536 1 . . . . . 5.47 1.8 5.47 1 2
1537 1 . . . . . 4.05 1.8 4.05 1 2
1538 1 . . . . . 3.69 1.8 3.69 1 2
1539 1 . . . . . 3.71 1.8 3.71 1 2
1540 1 . . . . . 4.25 1.8 4.25 1 2
1541 1 . . . . . 3.19 1.8 3.19 1 2
1542 1 . . . . . 3.8 1.8 3.8 1 2
1543 1 . . . . . 3.8 1.8 3.8 1 2
1544 1 . . . . . 4.52 1.8 4.52 1 2
1545 1 . . . . . 4.58 1.8 4.58 1 2
1546 1 . . . . . 4.16 1.8 4.16 1 2
1547 1 . . . . . 3.49 1.8 3.49 1 2
1548 1 . . . . . 4.02 1.8 4.02 1 2
1549 1 . . . . . 4.12 1.8 4.12 1 2
1550 1 . . . . . 3.43 1.8 3.43 1 2
1551 1 . . . . . 5.5 1.8 5.5 1 2
1552 1 . . . . . 5.5 1.8 5.5 1 2
1553 1 . . . . . 5.08 1.8 5.08 1 2
1554 1 . . . . . 5.5 1.8 5.5 1 2
1555 1 . . . . . 5.19 1.8 5.19 1 2
1556 1 . . . . . 4.71 1.8 4.71 1 2
1557 1 . . . . . 4.4 1.8 4.4 1 2
1558 1 . . . . . 4.0 1.8 4.0 1 2
1559 1 . . . . . 3.27 1.8 3.27 1 2
1560 1 . . . . . 4.14 1.8 4.14 1 2
1561 1 . . . . . 4.14 1.8 4.14 1 2
1562 1 . . . . . 4.44 1.8 4.44 1 2
1563 1 . . . . . 3.37 1.8 3.37 1 2
1564 1 . . . . . 5.4 1.8 5.4 1 2
1565 1 . . . . . 4.16 1.8 4.16 1 2
1566 1 . . . . . 4.77 1.8 4.77 1 2
1567 1 . . . . . 4.58 1.8 4.58 1 2
1568 1 . . . . . 4.36 1.8 4.36 1 2
1569 1 . . . . . 4.84 1.8 4.84 1 2
1570 1 . . . . . 4.57 1.8 4.57 1 2
1571 1 . . . . . 4.43 1.8 4.43 1 2
1572 1 . . . . . 3.95 1.8 3.95 1 2
1573 1 . . . . . 3.65 1.8 3.65 1 2
1574 1 . . . . . 3.4 1.8 3.4 1 2
1575 1 . . . . . 5.5 1.8 5.5 1 2
1576 1 . . . . . 5.27 1.8 5.27 1 2
1577 1 . . . . . 2.98 1.8 2.98 1 2
1578 1 . . . . . 4.61 1.8 4.61 1 2
1579 1 . . . . . 3.01 1.8 3.01 1 2
1580 1 . . . . . 4.8 1.8 4.8 1 2
1581 1 . . . . . 3.43 1.8 3.43 1 2
1582 1 . . . . . 5.5 1.8 5.5 1 2
1583 1 . . . . . 3.77 1.8 3.77 1 2
1584 1 . . . . . 4.3 1.8 4.3 1 2
1585 1 . . . . . 4.25 1.8 4.25 1 2
1586 1 . . . . . 4.55 1.8 4.55 1 2
1587 1 . . . . . 5.11 1.8 5.11 1 2
1588 1 . . . . . 4.09 1.8 4.09 1 2
1589 1 . . . . . 3.47 1.8 3.47 1 2
1590 1 . . . . . 3.73 1.8 3.73 1 2
1591 1 . . . . . 3.52 1.8 3.52 1 2
1592 1 . . . . . 3.94 1.8 3.94 1 2
1593 1 . . . . . 4.67 1.8 4.67 1 2
1594 1 . . . . . 3.54 1.8 3.54 1 2
1595 1 . . . . . 3.63 1.8 3.63 1 2
1596 1 . . . . . 4.06 1.8 4.06 1 2
1597 1 . . . . . 5.5 1.8 5.5 1 2
1598 1 . . . . . 4.29 1.8 4.29 1 2
1599 1 . . . . . 5.5 1.8 5.5 1 2
1600 1 . . . . . 4.43 1.8 4.43 1 2
1601 1 . . . . . 5.11 1.8 5.11 1 2
1602 1 . . . . . 4.04 1.8 4.04 1 2
1603 1 . . . . . 3.33 1.8 3.33 1 2
1604 1 . . . . . 4.23 1.8 4.23 1 2
1605 1 . . . . . 5.43 1.8 5.43 1 2
1606 1 . . . . . 3.46 1.8 3.46 1 2
1607 1 . . . . . 3.01 1.8 3.01 1 2
1608 1 . . . . . 5.16 1.8 5.16 1 2
1609 1 . . . . . 5.5 1.8 5.5 1 2
1610 1 . . . . . 3.67 1.8 3.67 1 2
1611 1 . . . . . 4.09 1.8 4.09 1 2
1612 1 . . . . . 5.49 1.8 5.49 1 2
1613 1 . . . . . 3.0 1.8 3.0 1 2
1614 1 . . . . . 3.91 1.8 3.91 1 2
1615 1 . . . . . 3.91 1.8 3.91 1 2
1616 1 . . . . . 5.5 1.8 5.5 1 2
1617 1 . . . . . 4.46 1.8 4.46 1 2
1618 1 . . . . . 4.97 1.8 4.97 1 2
1619 1 . . . . . 4.95 1.8 4.95 1 2
1620 1 . . . . . 5.12 1.8 5.12 1 2
1621 1 . . . . . 4.11 1.8 4.11 1 2
1622 1 . . . . . 3.49 1.8 3.49 1 2
1623 1 . . . . . 5.5 1.8 5.5 1 2
1624 1 . . . . . 5.5 1.8 5.5 1 2
1625 1 . . . . . 3.96 1.8 3.96 1 2
1626 1 . . . . . 5.31 1.8 5.31 1 2
1627 1 . . . . . 4.51 1.8 4.51 1 2
1628 1 . . . . . 4.82 1.8 4.82 1 2
1629 1 . . . . . 4.68 1.8 4.68 1 2
1630 1 . . . . . 3.5 1.8 3.5 1 2
1631 1 . . . . . 5.33 1.8 5.33 1 2
1632 1 . . . . . 4.25 1.8 4.25 1 2
1633 1 . . . . . 5.37 1.8 5.37 1 2
1634 1 . . . . . 4.5 1.8 4.5 1 2
1635 1 . . . . . 3.74 1.8 3.74 1 2
1636 1 . . . . . 3.19 1.8 3.19 1 2
1637 1 . . . . . 4.11 1.8 4.11 1 2
1638 1 . . . . . 4.11 1.8 4.11 1 2
1639 1 . . . . . 5.46 1.8 5.46 1 2
1640 1 . . . . . 4.33 1.8 4.33 1 2
1641 1 . . . . . 4.6 1.8 4.6 1 2
1642 1 . . . . . 5.07 1.8 5.07 1 2
1643 1 . . . . . 5.02 1.8 5.02 1 2
1644 1 . . . . . 5.2 1.8 5.2 1 2
1645 1 . . . . . 5.5 1.8 5.5 1 2
1646 1 . . . . . 4.26 1.8 4.26 1 2
1647 1 . . . . . 4.28 1.8 4.28 1 2
1648 1 . . . . . 3.63 1.8 3.63 1 2
1649 1 . . . . . 3.68 1.8 3.68 1 2
1650 1 . . . . . 4.36 1.8 4.36 1 2
1651 1 . . . . . 3.47 1.8 3.47 1 2
1652 1 . . . . . 3.47 1.8 3.47 1 2
1653 1 . . . . . 4.62 1.8 4.62 1 2
1654 1 . . . . . 4.68 1.8 4.68 1 2
1655 1 . . . . . 4.62 1.8 4.62 1 2
1656 1 . . . . . 5.5 1.8 5.5 1 2
1657 1 . . . . . 3.79 1.8 3.79 1 2
1658 1 . . . . . 5.23 1.8 5.23 1 2
1659 1 . . . . . 5.5 1.8 5.5 1 2
1660 1 . . . . . 4.19 1.8 4.19 1 2
1661 1 . . . . . 3.5 1.8 3.5 1 2
1662 1 . . . . . 4.3 1.8 4.3 1 2
1663 1 . . . . . 3.72 1.8 3.72 1 2
1664 1 . . . . . 4.63 1.8 4.63 1 2
1665 1 . . . . . 5.01 1.8 5.01 1 2
1666 1 . . . . . 3.56 1.8 3.56 1 2
1667 1 . . . . . 4.3 1.8 4.3 1 2
1668 1 . . . . . 3.82 1.8 3.82 1 2
1669 1 . . . . . 3.63 1.8 3.63 1 2
1670 1 . . . . . 5.07 1.8 5.07 1 2
1671 1 . . . . . 4.88 1.8 4.88 1 2
1672 1 . . . . . 4.67 1.8 4.67 1 2
1673 1 . . . . . 4.39 1.8 4.39 1 2
1674 1 . . . . . 4.03 1.8 4.03 1 2
1675 1 . . . . . 4.03 1.8 4.03 1 2
1676 1 . . . . . 4.93 1.8 4.93 1 2
1677 1 . . . . . 4.53 1.8 4.53 1 2
1678 1 . . . . . 4.57 1.8 4.57 1 2
1679 1 . . . . . 5.02 1.8 5.02 1 2
1680 1 . . . . . 3.99 1.8 3.99 1 2
1681 1 . . . . . 3.44 1.8 3.44 1 2
1682 1 . . . . . 4.46 1.8 4.46 1 2
1683 1 . . . . . 4.33 1.8 4.33 1 2
1684 1 . . . . . 5.47 1.8 5.47 1 2
1685 1 . . . . . 5.5 1.8 5.5 1 2
1686 1 . . . . . 4.85 1.8 4.85 1 2
1687 1 . . . . . 4.64 1.8 4.64 1 2
1688 1 . . . . . 5.08 1.8 5.08 1 2
1689 1 . . . . . 4.09 1.8 4.09 1 2
1690 1 . . . . . 5.5 1.8 5.5 1 2
1691 1 . . . . . 5.0 1.8 5.0 1 2
1692 1 . . . . . 4.66 1.8 4.66 1 2
1693 1 . . . . . 5.46 1.8 5.46 1 2
1694 1 . . . . . 5.5 1.8 5.5 1 2
1695 1 . . . . . 3.81 1.8 3.81 1 2
1696 1 . . . . . 4.34 1.8 4.34 1 2
1697 1 . . . . . 4.4 1.8 4.4 1 2
1698 1 . . . . . 4.83 1.8 4.83 1 2
1699 1 . . . . . 3.53 1.8 3.53 1 2
1700 1 . . . . . 4.09 1.8 4.09 1 2
1701 1 . . . . . 3.19 1.8 3.19 1 2
1702 1 . . . . . 3.24 1.8 3.24 1 2
1703 1 . . . . . 4.7 1.8 4.7 1 2
1704 1 . . . . . 4.9 1.8 4.9 1 2
1705 1 . . . . . 3.96 1.8 3.96 1 2
1706 1 . . . . . 3.68 1.8 3.68 1 2
1707 1 . . . . . 2.77 1.8 2.77 1 2
1708 1 . . . . . 3.32 1.8 3.32 1 2
1709 1 . . . . . 4.43 1.8 4.43 1 2
1710 1 . . . . . 3.88 1.8 3.88 1 2
1711 1 . . . . . 4.75 1.8 4.75 1 2
1712 1 . . . . . 3.51 1.8 3.51 1 2
1713 1 . . . . . 2.9 1.8 2.9 1 2
1714 1 . . . . . 3.79 1.8 3.79 1 2
1715 1 . . . . . 4.64 1.8 4.64 1 2
1716 1 . . . . . 3.39 1.8 3.39 1 2
1717 1 . . . . . 4.03 1.8 4.03 1 2
1718 1 . . . . . 3.66 1.8 3.66 1 2
1719 1 . . . . . 3.65 1.8 3.65 1 2
1720 1 . . . . . 3.94 1.8 3.94 1 2
1721 1 . . . . . 4.19 1.8 4.19 1 2
1722 1 . . . . . 4.52 1.8 4.52 1 2
1723 1 . . . . . 4.97 1.8 4.97 1 2
1724 1 . . . . . 4.07 1.8 4.07 1 2
1725 1 . . . . . 5.5 1.8 5.5 1 2
1726 1 . . . . . 4.98 1.8 4.98 1 2
1727 1 . . . . . 4.77 1.8 4.77 1 2
1728 1 . . . . . 5.16 1.8 5.16 1 2
1729 1 . . . . . 5.38 1.8 5.38 1 2
1730 1 . . . . . 5.5 1.8 5.5 1 2
1731 1 . . . . . 5.31 1.8 5.31 1 2
1732 1 . . . . . 4.79 1.8 4.79 1 2
1733 1 . . . . . 5.16 1.8 5.16 1 2
1734 1 . . . . . 5.21 1.8 5.21 1 2
1735 1 . . . . . 5.5 1.8 5.5 1 2
1736 1 . . . . . 5.47 1.8 5.47 1 2
1737 1 . . . . . 5.5 1.8 5.5 1 2
1738 1 . . . . . 5.5 1.8 5.5 1 2
1739 1 . . . . . 4.5 1.8 4.5 1 2
1740 1 . . . . . 5.31 1.8 5.31 1 2
1741 1 . . . . . 4.79 1.8 4.79 1 2
1742 1 . . . . . 5.39 1.8 5.39 1 2
1743 1 . . . . . 5.34 1.8 5.34 1 2
1744 1 . . . . . 4.47 1.8 4.47 1 2
1745 1 . . . . . 5.33 1.8 5.33 1 2
1746 1 . . . . . 4.7 1.8 4.7 1 2
1747 1 . . . . . 5.5 1.8 5.5 1 2
1748 1 . . . . . 5.49 1.8 5.49 1 2
1749 1 . . . . . 4.64 1.8 4.64 1 2
1750 1 . . . . . 5.5 1.8 5.5 1 2
1751 1 . . . . . 4.57 1.8 4.57 1 2
1752 1 . . . . . 4.77 1.8 4.77 1 2
1753 1 . . . . . 5.15 1.8 5.15 1 2
1754 1 . . . . . 5.5 1.8 5.5 1 2
1755 1 . . . . . 5.5 1.8 5.5 1 2
1756 1 . . . . . 5.5 1.8 5.5 1 2
1757 1 . . . . . 5.5 1.8 5.5 1 2
1758 1 . . . . . 5.25 1.8 5.25 1 2
1759 1 . . . . . 5.5 1.8 5.5 1 2
1760 1 . . . . . 5.5 1.8 5.5 1 2
1761 1 . . . . . 5.06 1.8 5.06 1 2
1762 1 . . . . . 4.8 1.8 4.8 1 2
1763 1 . . . . . 5.24 1.8 5.24 1 2
1764 1 . . . . . 4.17 1.8 4.17 1 2
1765 1 . . . . . 5.5 1.8 5.5 1 2
1766 1 . . . . . 5.2 1.8 5.2 1 2
1767 1 . . . . . 4.49 1.8 4.49 1 2
1768 1 . . . . . 4.12 1.8 4.12 1 2
1769 1 . . . . . 4.42 1.8 4.42 1 2
1770 1 . . . . . 4.98 1.8 4.98 1 2
1771 1 . . . . . 4.78 1.8 4.78 1 2
1772 1 . . . . . 4.05 1.8 4.05 1 2
1773 1 . . . . . 4.96 1.8 4.96 1 2
1774 1 . . . . . 5.07 1.8 5.07 1 2
1775 1 . . . . . 4.74 1.8 4.74 1 2
1776 1 . . . . . 5.08 1.8 5.08 1 2
1777 1 . . . . . 4.19 1.8 4.19 1 2
1778 1 . . . . . 4.24 1.8 4.24 1 2
1779 1 . . . . . 5.37 1.8 5.37 1 2
1780 1 . . . . . 4.24 1.8 4.24 1 2
1781 1 . . . . . 3.76 1.8 3.76 1 2
1782 1 . . . . . 3.34 1.8 3.34 1 2
1783 1 . . . . . 4.46 1.8 4.46 1 2
1784 1 . . . . . 5.14 1.8 5.14 1 2
1785 1 . . . . . 4.82 1.8 4.82 1 2
1786 1 . . . . . 4.86 1.8 4.86 1 2
1787 1 . . . . . 4.48 1.8 4.48 1 2
1788 1 . . . . . 3.28 1.8 3.28 1 2
1789 1 . . . . . 4.14 1.8 4.14 1 2
1790 1 . . . . . 3.68 1.8 3.68 1 2
1791 1 . . . . . 3.61 1.8 3.61 1 2
1792 1 . . . . . 3.01 1.8 3.01 1 2
1793 1 . . . . . 3.66 1.8 3.66 1 2
1794 1 . . . . . 3.92 1.8 3.92 1 2
1795 1 . . . . . 3.79 1.8 3.79 1 2
1796 1 . . . . . 4.56 1.8 4.56 1 2
1797 1 . . . . . 4.07 1.8 4.07 1 2
1798 1 . . . . . 3.73 1.8 3.73 1 2
1799 1 . . . . . 3.44 1.8 3.44 1 2
1800 1 . . . . . 3.51 1.8 3.51 1 2
1801 1 . . . . . 3.35 1.8 3.35 1 2
1802 1 . . . . . 5.01 1.8 5.01 1 2
1803 1 . . . . . 4.86 1.8 4.86 1 2
1804 1 . . . . . 3.96 1.8 3.96 1 2
1805 1 . . . . . 3.99 1.8 3.99 1 2
1806 1 . . . . . 5.41 1.8 5.41 1 2
1807 1 . . . . . 5.06 1.8 5.06 1 2
1808 1 . . . . . 5.24 1.8 5.24 1 2
1809 1 . . . . . 3.81 1.8 3.81 1 2
1810 1 . . . . . 5.39 1.8 5.39 1 2
1811 1 . . . . . 3.81 1.8 3.81 1 2
1812 1 . . . . . 5.21 1.8 5.21 1 2
1813 1 . . . . . 3.69 1.8 3.69 1 2
1814 1 . . . . . 3.64 1.8 3.64 1 2
1815 1 . . . . . 3.42 1.8 3.42 1 2
1816 1 . . . . . 3.29 1.8 3.29 1 2
1817 1 . . . . . 4.05 1.8 4.05 1 2
1818 1 . . . . . 4.49 1.8 4.49 1 2
1819 1 . . . . . 4.17 1.8 4.17 1 2
1820 1 . . . . . 4.75 1.8 4.75 1 2
1821 1 . . . . . 4.28 1.8 4.28 1 2
1822 1 . . . . . 4.62 1.8 4.62 1 2
1823 1 . . . . . 3.26 1.8 3.26 1 2
1824 1 . . . . . 3.81 1.8 3.81 1 2
1825 1 . . . . . 4.8 1.8 4.8 1 2
1826 1 . . . . . 3.67 1.8 3.67 1 2
1827 1 . . . . . 3.2 1.8 3.2 1 2
1828 1 . . . . . 3.37 1.8 3.37 1 2
1829 1 . . . . . 3.7 1.8 3.7 1 2
1830 1 . . . . . 4.85 1.8 4.85 1 2
1831 1 . . . . . 3.69 1.8 3.69 1 2
1832 1 . . . . . 4.08 1.8 4.08 1 2
1833 1 . . . . . 3.99 1.8 3.99 1 2
1834 1 . . . . . 4.7 1.8 4.7 1 2
1835 1 . . . . . 4.16 1.8 4.16 1 2
1836 1 . . . . . 3.44 1.8 3.44 1 2
1837 1 . . . . . 3.27 1.8 3.27 1 2
1838 1 . . . . . 3.37 1.8 3.37 1 2
1839 1 . . . . . 4.64 1.8 4.64 1 2
1840 1 . . . . . 3.47 1.8 3.47 1 2
1841 1 . . . . . 5.15 1.8 5.15 1 2
1842 1 . . . . . 4.68 1.8 4.68 1 2
1843 1 . . . . . 3.74 1.8 3.74 1 2
1844 1 . . . . . 3.43 1.8 3.43 1 2
1845 1 . . . . . 3.21 1.8 3.21 1 2
1846 1 . . . . . 4.96 1.8 4.96 1 2
1847 1 . . . . . 4.39 1.8 4.39 1 2
1848 1 . . . . . 4.93 1.8 4.93 1 2
1849 1 . . . . . 4.25 1.8 4.25 1 2
1850 1 . . . . . 4.65 1.8 4.65 1 2
1851 1 . . . . . 4.19 1.8 4.19 1 2
1852 1 . . . . . 4.43 1.8 4.43 1 2
1853 1 . . . . . 5.25 1.8 5.25 1 2
1854 1 . . . . . 3.84 1.8 3.84 1 2
1855 1 . . . . . 4.85 1.8 4.85 1 2
1856 1 . . . . . 5.37 1.8 5.37 1 2
1857 1 . . . . . 3.6 1.8 3.6 1 2
1858 1 . . . . . 4.62 1.8 4.62 1 2
1859 1 . . . . . 4.92 1.8 4.92 1 2
1860 1 . . . . . 4.52 1.8 4.52 1 2
1861 1 . . . . . 3.34 1.8 3.34 1 2
1862 1 . . . . . 3.31 1.8 3.31 1 2
1863 1 . . . . . 4.1 1.8 4.1 1 2
1864 1 . . . . . 5.41 1.8 5.41 1 2
1865 1 . . . . . 5.17 1.8 5.17 1 2
1866 1 . . . . . 4.93 1.8 4.93 1 2
1867 1 . . . . . 4.04 1.8 4.04 1 2
1868 1 . . . . . 3.11 1.8 3.11 1 2
1869 1 . . . . . 4.29 1.8 4.29 1 2
1870 1 . . . . . 3.76 1.8 3.76 1 2
1871 1 . . . . . 3.79 1.8 3.79 1 2
1872 1 . . . . . 3.75 1.8 3.75 1 2
1873 1 . . . . . 5.5 1.8 5.5 1 2
1874 1 . . . . . 4.26 1.8 4.26 1 2
1875 1 . . . . . 4.78 1.8 4.78 1 2
1876 1 . . . . . 5.37 1.8 5.37 1 2
1877 1 . . . . . 3.12 1.8 3.12 1 2
1878 1 . . . . . 3.64 1.8 3.64 1 2
1879 1 . . . . . 4.21 1.8 4.21 1 2
1880 1 . . . . . 3.95 1.8 3.95 1 2
1881 1 . . . . . 5.0 1.8 5.0 1 2
1882 1 . . . . . 3.31 1.8 3.31 1 2
1883 1 . . . . . 4.83 1.8 4.83 1 2
1884 1 . . . . . 3.99 1.8 3.99 1 2
1885 1 . . . . . 3.81 1.8 3.81 1 2
1886 1 . . . . . 5.15 1.8 5.15 1 2
1887 1 . . . . . 2.96 1.8 2.96 1 2
1888 1 . . . . . 3.67 1.8 3.67 1 2
1889 1 . . . . . 4.62 1.8 4.62 1 2
1890 1 . . . . . 4.93 1.8 4.93 1 2
1891 1 . . . . . 4.82 1.8 4.82 1 2
1892 1 . . . . . 3.82 1.8 3.82 1 2
1893 1 . . . . . 4.42 1.8 4.42 1 2
1894 1 . . . . . 3.26 1.8 3.26 1 2
1895 1 . . . . . 4.23 1.8 4.23 1 2
1896 1 . . . . . 3.4 1.8 3.4 1 2
1897 1 . . . . . 3.13 1.8 3.13 1 2
1898 1 . . . . . 3.79 1.8 3.79 1 2
1899 1 . . . . . 3.11 1.8 3.11 1 2
1900 1 . . . . . 4.46 1.8 4.46 1 2
1901 1 . . . . . 3.61 1.8 3.61 1 2
1902 1 . . . . . 5.5 1.8 5.5 1 2
1903 1 . . . . . 4.85 1.8 4.85 1 2
1904 1 . . . . . 2.9 1.8 2.9 1 2
1905 1 . . . . . 3.27 1.8 3.27 1 2
1906 1 . . . . . 5.15 1.8 5.15 1 2
1907 1 . . . . . 4.68 1.8 4.68 1 2
1908 1 . . . . . 4.01 1.8 4.01 1 2
1909 1 . . . . . 5.22 1.8 5.22 1 2
1910 1 . . . . . 4.31 1.8 4.31 1 2
1911 1 . . . . . 3.89 1.8 3.89 1 2
1912 1 . . . . . 3.24 1.8 3.24 1 2
1913 1 . . . . . 3.26 1.8 3.26 1 2
1914 1 . . . . . 4.09 1.8 4.09 1 2
1915 1 . . . . . 4.4 1.8 4.4 1 2
1916 1 . . . . . 5.12 1.8 5.12 1 2
1917 1 . . . . . 5.19 1.8 5.19 1 2
1918 1 . . . . . 4.53 1.8 4.53 1 2
1919 1 . . . . . 3.24 1.8 3.24 1 2
1920 1 . . . . . 3.73 1.8 3.73 1 2
1921 1 . . . . . 2.71 1.8 2.71 1 2
1922 1 . . . . . 3.15 1.8 3.15 1 2
1923 1 . . . . . 3.01 1.8 3.01 1 2
1924 1 . . . . . 4.04 1.8 4.04 1 2
1925 1 . . . . . 4.39 1.8 4.39 1 2
1926 1 . . . . . 4.6 1.8 4.6 1 2
1927 1 . . . . . 4.9 1.8 4.9 1 2
1928 1 . . . . . 4.93 1.8 4.93 1 2
1929 1 . . . . . 4.25 1.8 4.25 1 2
1930 1 . . . . . 4.65 1.8 4.65 1 2
1931 1 . . . . . 4.19 1.8 4.19 1 2
1932 1 . . . . . 4.43 1.8 4.43 1 2
1933 1 . . . . . 4.16 1.8 4.16 1 2
1934 1 . . . . . 4.8 1.8 4.8 1 2
1935 1 . . . . . 3.94 1.8 3.94 1 2
1936 1 . . . . . 3.2 1.8 3.2 1 2
1937 1 . . . . . 5.25 1.8 5.25 1 2
1938 1 . . . . . 3.55 1.8 3.55 1 2
1939 1 . . . . . 3.26 1.8 3.26 1 2
1940 1 . . . . . 2.67 1.8 2.67 1 2
1941 1 . . . . . 3.21 1.8 3.21 1 2
1942 1 . . . . . 3.69 1.8 3.69 1 2
1943 1 . . . . . 3.14 1.8 3.14 1 2
1944 1 . . . . . 3.77 1.8 3.77 1 2
1945 1 . . . . . 3.51 1.8 3.51 1 2
1946 1 . . . . . 3.36 1.8 3.36 1 2
1947 1 . . . . . 5.43 1.8 5.43 1 2
1948 1 . . . . . 2.91 1.8 2.91 1 2
1949 1 . . . . . 2.86 1.8 2.86 1 2
1950 1 . . . . . 5.5 1.8 5.5 1 2
1951 1 . . . . . 3.68 1.8 3.68 1 2
1952 1 . . . . . 2.74 1.8 2.74 1 2
1953 1 . . . . . 5.18 1.8 5.18 1 2
1954 1 . . . . . 4.25 1.8 4.25 1 2
1955 1 . . . . . 3.85 1.8 3.85 1 2
1956 1 . . . . . 5.34 1.8 5.34 1 2
1957 1 . . . . . 3.87 1.8 3.87 1 2
1958 1 . . . . . 4.73 1.8 4.73 1 2
1959 1 . . . . . 4.24 1.8 4.24 1 2
1960 1 . . . . . 5.5 1.8 5.5 1 2
1961 1 . . . . . 4.04 1.8 4.04 1 2
1962 1 . . . . . 4.06 1.8 4.06 1 2
1963 1 . . . . . 5.5 1.8 5.5 1 2
1964 1 . . . . . 5.12 1.8 5.12 1 2
1965 1 . . . . . 4.04 1.8 4.04 1 2
1966 1 . . . . . 4.97 1.8 4.97 1 2
1967 1 . . . . . 4.14 1.8 4.14 1 2
1968 1 . . . . . 3.07 1.8 3.07 1 2
1969 1 . . . . . 5.5 1.8 5.5 1 2
1970 1 . . . . . 4.66 1.8 4.66 1 2
1971 1 . . . . . 4.96 1.8 4.96 1 2
1972 1 . . . . . 4.88 1.8 4.88 1 2
1973 1 . . . . . 3.69 1.8 3.69 1 2
1974 1 . . . . . 5.23 1.8 5.23 1 2
1975 1 . . . . . 5.5 1.8 5.5 1 2
1976 1 . . . . . 5.5 1.8 5.5 1 2
1977 1 . . . . . 5.5 1.8 5.5 1 2
1978 1 . . . . . 4.99 1.8 4.99 1 2
1979 1 . . . . . 4.11 1.8 4.11 1 2
1980 1 . . . . . 4.3 1.8 4.3 1 2
1981 1 . . . . . 4.96 1.8 4.96 1 2
1982 1 . . . . . 5.26 1.8 5.26 1 2
1983 1 . . . . . 5.47 1.8 5.47 1 2
1984 1 . . . . . 4.25 1.8 4.25 1 2
1985 1 . . . . . 4.76 1.8 4.76 1 2
1986 1 . . . . . 4.33 1.8 4.33 1 2
1987 1 . . . . . 3.9 1.8 3.9 1 2
1988 1 . . . . . 4.21 1.8 4.21 1 2
1989 1 . . . . . 4.53 1.8 4.53 1 2
1990 1 . . . . . 4.8 1.8 4.8 1 2
1991 1 . . . . . 2.91 1.8 2.91 1 2
1992 1 . . . . . 2.93 1.8 2.93 1 2
1993 1 . . . . . 3.87 1.8 3.87 1 2
1994 1 . . . . . 4.06 1.8 4.06 1 2
1995 1 . . . . . 3.9 1.8 3.9 1 2
1996 1 . . . . . 3.02 1.8 3.02 1 2
1997 1 . . . . . 3.39 1.8 3.39 1 2
1998 1 . . . . . 4.15 1.8 4.15 1 2
1999 1 . . . . . 2.66 1.8 2.66 1 2
2000 1 . . . . . 4.82 1.8 4.82 1 2
2001 1 . . . . . 4.8 1.8 4.8 1 2
2002 1 . . . . . 3.36 1.8 3.36 1 2
2003 1 . . . . . 4.38 1.8 4.38 1 2
2004 1 . . . . . 4.64 1.8 4.64 1 2
2005 1 . . . . . 4.11 1.8 4.11 1 2
2006 1 . . . . . 4.3 1.8 4.3 1 2
2007 1 . . . . . 4.96 1.8 4.96 1 2
2008 1 . . . . . 4.51 1.8 4.51 1 2
2009 1 . . . . . 4.89 1.8 4.89 1 2
2010 1 . . . . . 4.73 1.8 4.73 1 2
2011 1 . . . . . 5.04 1.8 5.04 1 2
2012 1 . . . . . 3.65 1.8 3.65 1 2
2013 1 . . . . . 4.7 1.8 4.7 1 2
2014 1 . . . . . 5.35 1.8 5.35 1 2
2015 1 . . . . . 3.67 1.8 3.67 1 2
2016 1 . . . . . 3.42 1.8 3.42 1 2
2017 1 . . . . . 4.14 1.8 4.14 1 2
2018 1 . . . . . 2.92 1.8 2.92 1 2
2019 1 . . . . . 4.07 1.8 4.07 1 2
2020 1 . . . . . 3.76 1.8 3.76 1 2
2021 1 . . . . . 3.58 1.8 3.58 1 2
2022 1 . . . . . 3.07 1.8 3.07 1 2
2023 1 . . . . . 2.92 1.8 2.92 1 2
2024 1 . . . . . 4.29 1.8 4.29 1 2
2025 1 . . . . . 2.64 1.8 2.64 1 2
2026 1 . . . . . 4.68 1.8 4.68 1 2
2027 1 . . . . . 4.19 1.8 4.19 1 2
2028 1 . . . . . 3.69 1.8 3.69 1 2
2029 1 . . . . . 5.12 1.8 5.12 1 2
2030 1 . . . . . 5.08 1.8 5.08 1 2
2031 1 . . . . . 4.32 1.8 4.32 1 2
2032 1 . . . . . 4.39 1.8 4.39 1 2
2033 1 . . . . . 4.63 1.8 4.63 1 2
2034 1 . . . . . 5.5 1.8 5.5 1 2
2035 1 . . . . . 4.03 1.8 4.03 1 2
2036 1 . . . . . 3.67 1.8 3.67 1 2
2037 1 . . . . . 4.47 1.8 4.47 1 2
2038 1 . . . . . 4.86 1.8 4.86 1 2
2039 1 . . . . . 5.42 1.8 5.42 1 2
2040 1 . . . . . 4.55 1.8 4.55 1 2
2041 1 . . . . . 4.49 1.8 4.49 1 2
2042 1 . . . . . 4.68 1.8 4.68 1 2
2043 1 . . . . . 5.46 1.8 5.46 1 2
2044 1 . . . . . 5.02 1.8 5.02 1 2
2045 1 . . . . . 4.9 1.8 4.9 1 2
2046 1 . . . . . 4.37 1.8 4.37 1 2
2047 1 . . . . . 4.71 1.8 4.71 1 2
2048 1 . . . . . 4.47 1.8 4.47 1 2
2049 1 . . . . . 4.75 1.8 4.75 1 2
2050 1 . . . . . 3.72 1.8 3.72 1 2
2051 1 . . . . . 3.94 1.8 3.94 1 2
2052 1 . . . . . 4.56 1.8 4.56 1 2
2053 1 . . . . . 5.5 1.8 5.5 1 2
2054 1 . . . . . 5.44 1.8 5.44 1 2
2055 1 . . . . . 5.12 1.8 5.12 1 2
2056 1 . . . . . 5.06 1.8 5.06 1 2
2057 1 . . . . . 4.06 1.8 4.06 1 2
2058 1 . . . . . 4.33 1.8 4.33 1 2
2059 1 . . . . . 5.5 1.8 5.5 1 2
2060 1 . . . . . 5.5 1.8 5.5 1 2
2061 1 . . . . . 5.36 1.8 5.36 1 2
2062 1 . . . . . 4.59 1.8 4.59 1 2
2063 1 . . . . . 5.07 1.8 5.07 1 2
2064 1 . . . . . 4.05 1.8 4.05 1 2
2065 1 . . . . . 5.5 1.8 5.5 1 2
2066 1 . . . . . 5.21 1.8 5.21 1 2
2067 1 . . . . . 3.65 1.8 3.65 1 2
2068 1 . . . . . 4.11 1.8 4.11 1 2
2069 1 . . . . . 3.72 1.8 3.72 1 2
2070 1 . . . . . 4.27 1.8 4.27 1 2
2071 1 . . . . . 4.32 1.8 4.32 1 2
2072 1 . . . . . 4.11 1.8 4.11 1 2
2073 1 . . . . . 3.47 1.8 3.47 1 2
2074 1 . . . . . 4.14 1.8 4.14 1 2
2075 1 . . . . . 5.18 1.8 5.18 1 2
2076 1 . . . . . 5.5 1.8 5.5 1 2
2077 1 . . . . . 4.97 1.8 4.97 1 2
2078 1 . . . . . 5.5 1.8 5.5 1 2
2079 1 . . . . . 5.37 1.8 5.37 1 2
2080 1 . . . . . 4.83 1.8 4.83 1 2
2081 1 . . . . . 4.76 1.8 4.76 1 2
2082 1 . . . . . 3.51 1.8 3.51 1 2
2083 1 . . . . . 3.6 1.8 3.6 1 2
2084 1 . . . . . 4.93 1.8 4.93 1 2
2085 1 . . . . . 5.13 1.8 5.13 1 2
2086 1 . . . . . 4.32 1.8 4.32 1 2
2087 1 . . . . . 4.05 1.8 4.05 1 2
2088 1 . . . . . 4.39 1.8 4.39 1 2
2089 1 . . . . . 3.23 1.8 3.23 1 2
2090 1 . . . . . 4.93 1.8 4.93 1 2
2091 1 . . . . . 4.45 1.8 4.45 1 2
2092 1 . . . . . 4.32 1.8 4.32 1 2
2093 1 . . . . . 5.12 1.8 5.12 1 2
2094 1 . . . . . 3.62 1.8 3.62 1 2
2095 1 . . . . . 5.28 1.8 5.28 1 2
2096 1 . . . . . 4.93 1.8 4.93 1 2
2097 1 . . . . . 4.56 1.8 4.56 1 2
2098 1 . . . . . 4.65 1.8 4.65 1 2
2099 1 . . . . . 4.96 1.8 4.96 1 2
2100 1 . . . . . 4.97 1.8 4.97 1 2
2101 1 . . . . . 4.67 1.8 4.67 1 2
2102 1 . . . . . 4.22 1.8 4.22 1 2
2103 1 . . . . . 5.13 1.8 5.13 1 2
2104 1 . . . . . 3.9 1.8 3.9 1 2
2105 1 . . . . . 4.31 1.8 4.31 1 2
2106 1 . . . . . 5.19 1.8 5.19 1 2
2107 1 . . . . . 3.63 1.8 3.63 1 2
2108 1 . . . . . 5.5 1.8 5.5 1 2
2109 1 . . . . . 5.5 1.8 5.5 1 2
2110 1 . . . . . 4.44 1.8 4.44 1 2
2111 1 . . . . . 3.52 1.8 3.52 1 2
2112 1 . . . . . 5.12 1.8 5.12 1 2
2113 1 . . . . . 3.9 1.8 3.9 1 2
2114 1 . . . . . 5.47 1.8 5.47 1 2
2115 1 . . . . . 4.56 1.8 4.56 1 2
2116 1 . . . . . 4.58 1.8 4.58 1 2
2117 1 . . . . . 4.93 1.8 4.93 1 2
2118 1 . . . . . 5.35 1.8 5.35 1 2
2119 1 . . . . . 4.53 1.8 4.53 1 2
2120 1 . . . . . 4.04 1.8 4.04 1 2
2121 1 . . . . . 3.91 1.8 3.91 1 2
2122 1 . . . . . 4.9 1.8 4.9 1 2
2123 1 . . . . . 4.49 1.8 4.49 1 2
2124 1 . . . . . 5.5 1.8 5.5 1 2
2125 1 . . . . . 4.32 1.8 4.32 1 2
2126 1 . . . . . 5.03 1.8 5.03 1 2
2127 1 . . . . . 3.51 1.8 3.51 1 2
2128 1 . . . . . 3.53 1.8 3.53 1 2
2129 1 . . . . . 4.06 1.8 4.06 1 2
2130 1 . . . . . 3.81 1.8 3.81 1 2
2131 1 . . . . . 5.5 1.8 5.5 1 2
2132 1 . . . . . 5.3 1.8 5.3 1 2
2133 1 . . . . . 4.31 1.8 4.31 1 2
2134 1 . . . . . 4.5 1.8 4.5 1 2
2135 1 . . . . . 4.27 1.8 4.27 1 2
2136 1 . . . . . 2.4 1.8 2.4 1 2
2137 1 . . . . . 4.48 1.8 4.48 1 2
2138 1 . . . . . 5.0 1.8 5.0 1 2
2139 1 . . . . . 5.39 1.8 5.39 1 2
2140 1 . . . . . 5.44 1.8 5.44 1 2
2141 1 . . . . . 5.32 1.8 5.32 1 2
2142 1 . . . . . 5.29 1.8 5.29 1 2
2143 1 . . . . . 5.5 1.8 5.5 1 2
2144 1 . . . . . 3.84 1.8 3.84 1 2
2145 1 . . . . . 5.5 1.8 5.5 1 2
2146 1 . . . . . 5.5 1.8 5.5 1 2
2147 1 . . . . . 5.5 1.8 5.5 1 2
2148 1 . . . . . 5.25 1.8 5.25 1 2
2149 1 . . . . . 4.89 1.8 4.89 1 2
2150 1 . . . . . 4.89 1.8 4.89 1 2
2151 1 . . . . . 4.43 1.8 4.43 1 2
2152 1 . . . . . 3.84 1.8 3.84 1 2
2153 1 . . . . . 3.86 1.8 3.86 1 2
2154 1 . . . . . 3.69 1.8 3.69 1 2
2155 1 . . . . . 5.26 1.8 5.26 1 2
2156 1 . . . . . 4.07 1.8 4.07 1 2
2157 1 . . . . . 5.5 1.8 5.5 1 2
2158 1 . . . . . 5.31 1.8 5.31 1 2
2159 1 . . . . . 5.22 1.8 5.22 1 2
2160 1 . . . . . 4.09 1.8 4.09 1 2
2161 1 . . . . . 5.5 1.8 5.5 1 2
2162 1 . . . . . 5.5 1.8 5.5 1 2
2163 1 . . . . . 5.06 1.8 5.06 1 2
2164 1 . . . . . 5.36 1.8 5.36 1 2
2165 1 . . . . . 5.35 1.8 5.35 1 2
2166 1 . . . . . 5.32 1.8 5.32 1 2
2167 1 . . . . . 4.48 1.8 4.48 1 2
2168 1 . . . . . 4.88 1.8 4.88 1 2
2169 1 . . . . . 2.8 1.8 2.8 1 2
2170 1 . . . . . 5.5 1.8 5.5 1 2
2171 1 . . . . . 5.31 1.8 5.31 1 2
2172 1 . . . . . 5.5 1.8 5.5 1 2
2173 1 . . . . . 5.17 1.8 5.17 1 2
2174 1 . . . . . 5.04 1.8 5.04 1 2
2175 1 . . . . . 5.22 1.8 5.22 1 2
2176 1 . . . . . 4.91 1.8 4.91 1 2
2177 1 . . . . . 4.34 1.8 4.34 1 2
2178 1 . . . . . 5.43 1.8 5.43 1 2
2179 1 . . . . . 5.5 1.8 5.5 1 2
2180 1 . . . . . 4.46 1.8 4.46 1 2
2181 1 . . . . . 4.56 1.8 4.56 1 2
2182 1 . . . . . 4.47 1.8 4.47 1 2
2183 1 . . . . . 4.99 1.8 4.99 1 2
2184 1 . . . . . 5.27 1.8 5.27 1 2
2185 1 . . . . . 5.33 1.8 5.33 1 2
2186 1 . . . . . 4.73 1.8 4.73 1 2
2187 1 . . . . . 5.04 1.8 5.04 1 2
2188 1 . . . . . 4.95 1.8 4.95 1 2
2189 1 . . . . . 5.28 1.8 5.28 1 2
2190 1 . . . . . 5.29 1.8 5.29 1 2
2191 1 . . . . . 4.37 1.8 4.37 1 2
2192 1 . . . . . 5.5 1.8 5.5 1 2
2193 1 . . . . . 4.88 1.8 4.88 1 2
2194 1 . . . . . 4.73 1.8 4.73 1 2
2195 1 . . . . . 5.5 1.8 5.5 1 2
2196 1 . . . . . 4.93 1.8 4.93 1 2
2197 1 . . . . . 4.06 1.8 4.06 1 2
2198 1 . . . . . 5.17 1.8 5.17 1 2
2199 1 . . . . . 5.15 1.8 5.15 1 2
2200 1 . . . . . 4.42 1.8 4.42 1 2
2201 1 . . . . . 5.21 1.8 5.21 1 2
2202 1 . . . . . 3.65 1.8 3.65 1 2
2203 1 . . . . . 5.35 1.8 5.35 1 2
2204 1 . . . . . 5.5 1.8 5.5 1 2
2205 1 . . . . . 4.8 1.8 4.8 1 2
2206 1 . . . . . 5.33 1.8 5.33 1 2
2207 1 . . . . . 5.5 1.8 5.5 1 2
2208 1 . . . . . 4.65 1.8 4.65 1 2
2209 1 . . . . . 5.18 1.8 5.18 1 2
2210 1 . . . . . 4.43 1.8 4.43 1 2
2211 1 . . . . . 5.13 1.8 5.13 1 2
2212 1 . . . . . 5.5 1.8 5.5 1 2
2213 1 . . . . . 3.28 1.8 3.28 1 2
2214 1 . . . . . 4.47 1.8 4.47 1 2
2215 1 . . . . . 5.35 1.8 5.35 1 2
2216 1 . . . . . 3.6 1.8 3.6 1 2
2217 1 . . . . . 4.77 1.8 4.77 1 2
2218 1 . . . . . 5.5 1.8 5.5 1 2
2219 1 . . . . . 5.32 1.8 5.32 1 2
2220 1 . . . . . 5.5 1.8 5.5 1 2
2221 1 . . . . . 5.5 1.8 5.5 1 2
2222 1 . . . . . 5.36 1.8 5.36 1 2
2223 1 . . . . . 5.1 1.8 5.1 1 2
2224 1 . . . . . 5.5 1.8 5.5 1 2
2225 1 . . . . . 4.26 1.8 4.26 1 2
2226 1 . . . . . 4.22 1.8 4.22 1 2
2227 1 . . . . . 5.16 1.8 5.16 1 2
2228 1 . . . . . 3.97 1.8 3.97 1 2
2229 1 . . . . . 3.73 1.8 3.73 1 2
2230 1 . . . . . 2.88 1.8 2.88 1 2
2231 1 . . . . . 4.88 1.8 4.88 1 2
2232 1 . . . . . 4.83 1.8 4.83 1 2
2233 1 . . . . . 5.5 1.8 5.5 1 2
2234 1 . . . . . 5.5 1.8 5.5 1 2
2235 1 . . . . . 4.51 1.8 4.51 1 2
2236 1 . . . . . 5.5 1.8 5.5 1 2
2237 1 . . . . . 5.5 1.8 5.5 1 2
2238 1 . . . . . 4.73 1.8 4.73 1 2
2239 1 . . . . . 4.51 1.8 4.51 1 2
2240 1 . . . . . 5.26 1.8 5.26 1 2
2241 1 . . . . . 5.4 1.8 5.4 1 2
2242 1 . . . . . 3.5 1.8 3.5 1 2
2243 1 . . . . . 5.5 1.8 5.5 1 2
2244 1 . . . . . 2.79 1.8 2.79 1 2
2245 1 . . . . . 4.9 1.8 4.9 1 2
2246 1 . . . . . 3.51 1.8 3.51 1 2
2247 1 . . . . . 4.63 1.8 4.63 1 2
2248 1 . . . . . 5.36 1.8 5.36 1 2
2249 1 . . . . . 5.14 1.8 5.14 1 2
2250 1 . . . . . 4.04 1.8 4.04 1 2
2251 1 . . . . . 5.0 1.8 5.0 1 2
2252 1 . . . . . 3.76 1.8 3.76 1 2
2253 1 . . . . . 3.02 1.8 3.02 1 2
2254 1 . . . . . 4.69 1.8 4.69 1 2
2255 1 . . . . . 4.23 1.8 4.23 1 2
2256 1 . . . . . 4.03 1.8 4.03 1 2
2257 1 . . . . . 4.73 1.8 4.73 1 2
2258 1 . . . . . 4.22 1.8 4.22 1 2
2259 1 . . . . . 5.39 1.8 5.39 1 2
2260 1 . . . . . 4.77 1.8 4.77 1 2
2261 1 . . . . . 5.07 1.8 5.07 1 2
2262 1 . . . . . 4.32 1.8 4.32 1 2
2263 1 . . . . . 4.15 1.8 4.15 1 2
2264 1 . . . . . 3.91 1.8 3.91 1 2
2265 1 . . . . . 4.9 1.8 4.9 1 2
2266 1 . . . . . 4.1 1.8 4.1 1 2
2267 1 . . . . . 4.33 1.8 4.33 1 2
2268 1 . . . . . 3.76 1.8 3.76 1 2
2269 1 . . . . . 3.47 1.8 3.47 1 2
2270 1 . . . . . 2.56 1.8 2.56 1 2
2271 1 . . . . . 3.54 1.8 3.54 1 2
2272 1 . . . . . 4.62 1.8 4.62 1 2
2273 1 . . . . . 3.31 1.8 3.31 1 2
2274 1 . . . . . 4.63 1.8 4.63 1 2
2275 1 . . . . . 4.44 1.8 4.44 1 2
2276 1 . . . . . 4.83 1.8 4.83 1 2
2277 1 . . . . . 4.72 1.8 4.72 1 2
2278 1 . . . . . 3.3 1.8 3.3 1 2
2279 1 . . . . . 3.2 1.8 3.2 1 2
2280 1 . . . . . 5.36 1.8 5.36 1 2
2281 1 . . . . . 4.25 1.8 4.25 1 2
2282 1 . . . . . 5.5 1.8 5.5 1 2
2283 1 . . . . . 5.5 1.8 5.5 1 2
2284 1 . . . . . 4.27 1.8 4.27 1 2
2285 1 . . . . . 4.92 1.8 4.92 1 2
2286 1 . . . . . 5.15 1.8 5.15 1 2
2287 1 . . . . . 3.85 1.8 3.85 1 2
2288 1 . . . . . 3.64 1.8 3.64 1 2
2289 1 . . . . . 2.56 1.8 2.56 1 2
2290 1 . . . . . 3.96 1.8 3.96 1 2
2291 1 . . . . . 4.02 1.8 4.02 1 2
2292 1 . . . . . 4.1 1.8 4.1 1 2
2293 1 . . . . . 5.28 1.8 5.28 1 2
2294 1 . . . . . 4.85 1.8 4.85 1 2
2295 1 . . . . . 4.25 1.8 4.25 1 2
2296 1 . . . . . 5.4 1.8 5.4 1 2
2297 1 . . . . . 4.62 1.8 4.62 1 2
2298 1 . . . . . 4.35 1.8 4.35 1 2
2299 1 . . . . . 2.98 1.8 2.98 1 2
2300 1 . . . . . 3.0 1.8 3.0 1 2
2301 1 . . . . . 3.39 1.8 3.39 1 2
2302 1 . . . . . 4.64 1.8 4.64 1 2
2303 1 . . . . . 4.69 1.8 4.69 1 2
2304 1 . . . . . 3.92 1.8 3.92 1 2
2305 1 . . . . . 4.31 1.8 4.31 1 2
2306 1 . . . . . 3.37 1.8 3.37 1 2
2307 1 . . . . . 4.91 1.8 4.91 1 2
2308 1 . . . . . 4.7 1.8 4.7 1 2
2309 1 . . . . . 5.5 1.8 5.5 1 2
2310 1 . . . . . 3.66 1.8 3.66 1 2
2311 1 . . . . . 3.85 1.8 3.85 1 2
2312 1 . . . . . 4.59 1.8 4.59 1 2
2313 1 . . . . . 3.46 1.8 3.46 1 2
2314 1 . . . . . 4.37 1.8 4.37 1 2
2315 1 . . . . . 5.24 1.8 5.24 1 2
2316 1 . . . . . 2.9 1.8 2.9 1 2
2317 1 . . . . . 2.9 1.8 2.9 1 2
2318 1 . . . . . 3.29 1.8 3.29 1 2
2319 1 . . . . . 4.81 1.8 4.81 1 2
2320 1 . . . . . 5.5 1.8 5.5 1 2
2321 1 . . . . . 3.85 1.8 3.85 1 2
2322 1 . . . . . 3.96 1.8 3.96 1 2
2323 1 . . . . . 3.17 1.8 3.17 1 2
2324 1 . . . . . 3.02 1.8 3.02 1 2
2325 1 . . . . . 4.57 1.8 4.57 1 2
2326 1 . . . . . 4.42 1.8 4.42 1 2
2327 1 . . . . . 4.76 1.8 4.76 1 2
2328 1 . . . . . 4.81 1.8 4.81 1 2
2329 1 . . . . . 4.79 1.8 4.79 1 2
2330 1 . . . . . 4.27 1.8 4.27 1 2
2331 1 . . . . . 3.84 1.8 3.84 1 2
2332 1 . . . . . 3.88 1.8 3.88 1 2
2333 1 . . . . . 3.53 1.8 3.53 1 2
2334 1 . . . . . 5.5 1.8 5.5 1 2
2335 1 . . . . . 3.16 1.8 3.16 1 2
2336 1 . . . . . 5.48 1.8 5.48 1 2
2337 1 . . . . . 4.16 1.8 4.16 1 2
2338 1 . . . . . 2.78 1.8 2.78 1 2
2339 1 . . . . . 4.09 1.8 4.09 1 2
2340 1 . . . . . 3.4 1.8 3.4 1 2
2341 1 . . . . . 3.87 1.8 3.87 1 2
2342 1 . . . . . 4.87 1.8 4.87 1 2
2343 1 . . . . . 5.17 1.8 5.17 1 2
2344 1 . . . . . 3.5 1.8 3.5 1 2
2345 1 . . . . . 3.95 1.8 3.95 1 2
2346 1 . . . . . 3.62 1.8 3.62 1 2
2347 1 . . . . . 3.62 1.8 3.62 1 2
2348 1 . . . . . 4.1 1.8 4.1 1 2
2349 1 . . . . . 5.43 1.8 5.43 1 2
2350 1 . . . . . 4.63 1.8 4.63 1 2
2351 1 . . . . . 5.5 1.8 5.5 1 2
2352 1 . . . . . 4.53 1.8 4.53 1 2
2353 1 . . . . . 4.57 1.8 4.57 1 2
2354 1 . . . . . 4.44 1.8 4.44 1 2
2355 1 . . . . . 4.38 1.8 4.38 1 2
2356 1 . . . . . 4.41 1.8 4.41 1 2
2357 1 . . . . . 4.99 1.8 4.99 1 2
2358 1 . . . . . 5.5 1.8 5.5 1 2
2359 1 . . . . . 4.41 1.8 4.41 1 2
2360 1 . . . . . 3.41 1.8 3.41 1 2
2361 1 . . . . . 5.12 1.8 5.12 1 2
2362 1 . . . . . 3.72 1.8 3.72 1 2
2363 1 . . . . . 3.87 1.8 3.87 1 2
2364 1 . . . . . 5.33 1.8 5.33 1 2
2365 1 . . . . . 4.86 1.8 4.86 1 2
2366 1 . . . . . 5.5 1.8 5.5 1 2
2367 1 . . . . . 5.5 1.8 5.5 1 2
2368 1 . . . . . 5.37 1.8 5.37 1 2
2369 1 . . . . . 5.28 1.8 5.28 1 2
2370 1 . . . . . 4.95 1.8 4.95 1 2
2371 1 . . . . . 5.26 1.8 5.26 1 2
2372 1 . . . . . 4.01 1.8 4.01 1 2
2373 1 . . . . . 5.07 1.8 5.07 1 2
2374 1 . . . . . 4.13 1.8 4.13 1 2
2375 1 . . . . . 4.65 1.8 4.65 1 2
2376 1 . . . . . 4.93 1.8 4.93 1 2
2377 1 . . . . . 5.5 1.8 5.5 1 2
2378 1 . . . . . 4.65 1.8 4.65 1 2
2379 1 . . . . . 5.13 1.8 5.13 1 2
2380 1 . . . . . 4.67 1.8 4.67 1 2
2381 1 . . . . . 4.03 1.8 4.03 1 2
2382 1 . . . . . 5.22 1.8 5.22 1 2
2383 1 . . . . . 5.09 1.8 5.09 1 2
2384 1 . . . . . 5.01 1.8 5.01 1 2
2385 1 . . . . . 5.37 1.8 5.37 1 2
2386 1 . . . . . 4.62 1.8 4.62 1 2
2387 1 . . . . . 3.34 1.8 3.34 1 2
2388 1 . . . . . 4.54 1.8 4.54 1 2
2389 1 . . . . . 3.46 1.8 3.46 1 2
2390 1 . . . . . 3.73 1.8 3.73 1 2
2391 1 . . . . . 3.23 1.8 3.23 1 2
2392 1 . . . . . 4.15 1.8 4.15 1 2
2393 1 . . . . . 4.0 1.8 4.0 1 2
2394 1 . . . . . 3.62 1.8 3.62 1 2
2395 1 . . . . . 3.14 1.8 3.14 1 2
2396 1 . . . . . 2.93 1.8 2.93 1 2
2397 1 . . . . . 2.84 1.8 2.84 1 2
2398 1 . . . . . 2.99 1.8 2.99 1 2
2399 1 . . . . . 4.12 1.8 4.12 1 2
2400 1 . . . . . 4.09 1.8 4.09 1 2
2401 1 . . . . . 4.29 1.8 4.29 1 2
2402 1 . . . . . 3.26 1.8 3.26 1 2
2403 1 . . . . . 3.83 1.8 3.83 1 2
2404 1 . . . . . 3.45 1.8 3.45 1 2
2405 1 . . . . . 3.67 1.8 3.67 1 2
2406 1 . . . . . 3.85 1.8 3.85 1 2
2407 1 . . . . . 4.56 1.8 4.56 1 2
2408 1 . . . . . 4.23 1.8 4.23 1 2
2409 1 . . . . . 2.88 1.8 2.88 1 2
2410 1 . . . . . 3.78 1.8 3.78 1 2
2411 1 . . . . . 2.64 1.8 2.64 1 2
2412 1 . . . . . 5.5 1.8 5.5 1 2
2413 1 . . . . . 5.5 1.8 5.5 1 2
2414 1 . . . . . 5.5 1.8 5.5 1 2
2415 1 . . . . . 3.3 1.8 3.3 1 2
2416 1 . . . . . 4.94 1.8 4.94 1 2
2417 1 . . . . . 3.99 1.8 3.99 1 2
2418 1 . . . . . 4.7 1.8 4.7 1 2
2419 1 . . . . . 4.03 1.8 4.03 1 2
2420 1 . . . . . 5.48 1.8 5.48 1 2
2421 1 . . . . . 4.51 1.8 4.51 1 2
2422 1 . . . . . 5.28 1.8 5.28 1 2
2423 1 . . . . . 3.8 1.8 3.8 1 2
2424 1 . . . . . 3.27 1.8 3.27 1 2
2425 1 . . . . . 3.56 1.8 3.56 1 2
2426 1 . . . . . 2.79 1.8 2.79 1 2
2427 1 . . . . . 4.56 1.8 4.56 1 2
2428 1 . . . . . 5.03 1.8 5.03 1 2
2429 1 . . . . . 5.1 1.8 5.1 1 2
2430 1 . . . . . 3.15 1.8 3.15 1 2
2431 1 . . . . . 3.98 1.8 3.98 1 2
2432 1 . . . . . 4.04 1.8 4.04 1 2
2433 1 . . . . . 4.39 1.8 4.39 1 2
2434 1 . . . . . 4.06 1.8 4.06 1 2
2435 1 . . . . . 4.84 1.8 4.84 1 2
2436 1 . . . . . 3.83 1.8 3.83 1 2
2437 1 . . . . . 5.32 1.8 5.32 1 2
2438 1 . . . . . 4.89 1.8 4.89 1 2
2439 1 . . . . . 5.01 1.8 5.01 1 2
2440 1 . . . . . 4.5 1.8 4.5 1 2
2441 1 . . . . . 4.09 1.8 4.09 1 2
2442 1 . . . . . 5.04 1.8 5.04 1 2
2443 1 . . . . . 4.21 1.8 4.21 1 2
2444 1 . . . . . 4.74 1.8 4.74 1 2
2445 1 . . . . . 4.55 1.8 4.55 1 2
2446 1 . . . . . 4.1 1.8 4.1 1 2
2447 1 . . . . . 4.16 1.8 4.16 1 2
2448 1 . . . . . 5.15 1.8 5.15 1 2
2449 1 . . . . . 4.25 1.8 4.25 1 2
2450 1 . . . . . 4.3 1.8 4.3 1 2
2451 1 . . . . . 4.54 1.8 4.54 1 2
2452 1 . . . . . 4.35 1.8 4.35 1 2
2453 1 . . . . . 3.93 1.8 3.93 1 2
2454 1 . . . . . 4.06 1.8 4.06 1 2
2455 1 . . . . . 5.47 1.8 5.47 1 2
2456 1 . . . . . 4.12 1.8 4.12 1 2
2457 1 . . . . . 4.13 1.8 4.13 1 2
2458 1 . . . . . 3.78 1.8 3.78 1 2
2459 1 . . . . . 4.01 1.8 4.01 1 2
2460 1 . . . . . 4.32 1.8 4.32 1 2
2461 1 . . . . . 4.54 1.8 4.54 1 2
2462 1 . . . . . 3.34 1.8 3.34 1 2
2463 1 . . . . . 4.29 1.8 4.29 1 2
2464 1 . . . . . 4.44 1.8 4.44 1 2
2465 1 . . . . . 4.68 1.8 4.68 1 2
2466 1 . . . . . 5.45 1.8 5.45 1 2
2467 1 . . . . . 4.86 1.8 4.86 1 2
2468 1 . . . . . 5.05 1.8 5.05 1 2
2469 1 . . . . . 5.5 1.8 5.5 1 2
2470 1 . . . . . 5.5 1.8 5.5 1 2
2471 1 . . . . . 5.5 1.8 5.5 1 2
2472 1 . . . . . 5.01 1.8 5.01 1 2
2473 1 . . . . . 4.9 1.8 4.9 1 2
2474 1 . . . . . 5.5 1.8 5.5 1 2
2475 1 . . . . . 3.9 1.8 3.9 1 2
2476 1 . . . . . 4.9 1.8 4.9 1 2
2477 1 . . . . . 4.77 1.8 4.77 1 2
2478 1 . . . . . 4.6 1.8 4.6 1 2
2479 1 . . . . . 4.45 1.8 4.45 1 2
2480 1 . . . . . 4.77 1.8 4.77 1 2
2481 1 . . . . . 5.5 1.8 5.5 1 2
2482 1 . . . . . 5.5 1.8 5.5 1 2
2483 1 . . . . . 4.85 1.8 4.85 1 2
2484 1 . . . . . 5.13 1.8 5.13 1 2
2485 1 . . . . . 5.33 1.8 5.33 1 2
2486 1 . . . . . 5.12 1.8 5.12 1 2
2487 1 . . . . . 5.4 1.8 5.4 1 2
2488 1 . . . . . 5.5 1.8 5.5 1 2
2489 1 . . . . . 5.5 1.8 5.5 1 2
2490 1 . . . . . 4.61 1.8 4.61 1 2
2491 1 . . . . . 4.79 1.8 4.79 1 2
2492 1 . . . . . 4.44 1.8 4.44 1 2
2493 1 . . . . . 5.5 1.8 5.5 1 2
2494 1 . . . . . 5.5 1.8 5.5 1 2
2495 1 . . . . . 3.76 1.8 3.76 1 2
2496 1 . . . . . 4.87 1.8 4.87 1 2
2497 1 . . . . . 5.5 1.8 5.5 1 2
2498 1 . . . . . 5.5 1.8 5.5 1 2
2499 1 . . . . . 5.5 1.8 5.5 1 2
2500 1 . . . . . 4.51 1.8 4.51 1 2
2501 1 . . . . . 5.41 1.8 5.41 1 2
2502 1 . . . . . 5.28 1.8 5.28 1 2
2503 1 . . . . . 5.0 1.8 5.0 1 2
2504 1 . . . . . 4.01 1.8 4.01 1 2
2505 1 . . . . . 4.93 1.8 4.93 1 2
2506 1 . . . . . 3.34 1.8 3.34 1 2
2507 1 . . . . . 3.85 1.8 3.85 1 2
2508 1 . . . . . 3.42 1.8 3.42 1 2
2509 1 . . . . . 4.9 1.8 4.9 1 2
2510 1 . . . . . 3.91 1.8 3.91 1 2
2511 1 . . . . . 4.25 1.8 4.25 1 2
2512 1 . . . . . 3.74 1.8 3.74 1 2
2513 1 . . . . . 3.54 1.8 3.54 1 2
2514 1 . . . . . 4.25 1.8 4.25 1 2
2515 1 . . . . . 4.38 1.8 4.38 1 2
2516 1 . . . . . 4.22 1.8 4.22 1 2
2517 1 . . . . . 3.29 1.8 3.29 1 2
2518 1 . . . . . 4.36 1.8 4.36 1 2
2519 1 . . . . . 4.86 1.8 4.86 1 2
2520 1 . . . . . 4.2 1.8 4.2 1 2
2521 1 . . . . . 3.41 1.8 3.41 1 2
2522 1 . . . . . 4.28 1.8 4.28 1 2
2523 1 . . . . . 3.61 1.8 3.61 1 2
2524 1 . . . . . 3.39 1.8 3.39 1 2
2525 1 . . . . . 3.31 1.8 3.31 1 2
2526 1 . . . . . 3.43 1.8 3.43 1 2
2527 1 . . . . . 3.3 1.8 3.3 1 2
2528 1 . . . . . 3.75 1.8 3.75 1 2
2529 1 . . . . . 3.64 1.8 3.64 1 2
2530 1 . . . . . 3.51 1.8 3.51 1 2
2531 1 . . . . . 3.87 1.8 3.87 1 2
2532 1 . . . . . 4.39 1.8 4.39 1 2
2533 1 . . . . . 3.34 1.8 3.34 1 2
2534 1 . . . . . 3.89 1.8 3.89 1 2
2535 1 . . . . . 4.75 1.8 4.75 1 2
2536 1 . . . . . 3.66 1.8 3.66 1 2
2537 1 . . . . . 3.49 1.8 3.49 1 2
2538 1 . . . . . 5.0 1.8 5.0 1 2
2539 1 . . . . . 5.5 1.8 5.5 1 2
2540 1 . . . . . 5.28 1.8 5.28 1 2
2541 1 . . . . . 5.07 1.8 5.07 1 2
2542 1 . . . . . 4.46 1.8 4.46 1 2
2543 1 . . . . . 4.6 1.8 4.6 1 2
2544 1 . . . . . 4.44 1.8 4.44 1 2
2545 1 . . . . . 5.43 1.8 5.43 1 2
2546 1 . . . . . 4.41 1.8 4.41 1 2
2547 1 . . . . . 4.86 1.8 4.86 1 2
2548 1 . . . . . 4.53 1.8 4.53 1 2
2549 1 . . . . . 4.66 1.8 4.66 1 2
2550 1 . . . . . 4.55 1.8 4.55 1 2
2551 1 . . . . . 4.41 1.8 4.41 1 2
2552 1 . . . . . 4.63 1.8 4.63 1 2
2553 1 . . . . . 3.74 1.8 3.74 1 2
2554 1 . . . . . 4.61 1.8 4.61 1 2
2555 1 . . . . . 4.19 1.8 4.19 1 2
2556 1 . . . . . 3.63 1.8 3.63 1 2
2557 1 . . . . . 3.8 1.8 3.8 1 2
2558 1 . . . . . 4.76 1.8 4.76 1 2
2559 1 . . . . . 5.27 1.8 5.27 1 2
2560 1 . . . . . 5.15 1.8 5.15 1 2
2561 1 . . . . . 4.4 1.8 4.4 1 2
2562 1 . . . . . 3.81 1.8 3.81 1 2
2563 1 . . . . . 4.23 1.8 4.23 1 2
2564 1 . . . . . 5.28 1.8 5.28 1 2
2565 1 . . . . . 5.01 1.8 5.01 1 2
2566 1 . . . . . 4.88 1.8 4.88 1 2
2567 1 . . . . . 4.04 1.8 4.04 1 2
2568 1 . . . . . 2.79 1.8 2.79 1 2
2569 1 . . . . . 4.83 1.8 4.83 1 2
2570 1 . . . . . 3.13 1.8 3.13 1 2
2571 1 . . . . . 5.44 1.8 5.44 1 2
2572 1 . . . . . 4.52 1.8 4.52 1 2
2573 1 . . . . . 3.39 1.8 3.39 1 2
2574 1 . . . . . 3.98 1.8 3.98 1 2
2575 1 . . . . . 5.08 1.8 5.08 1 2
2576 1 . . . . . 5.13 1.8 5.13 1 2
2577 1 . . . . . 3.86 1.8 3.86 1 2
2578 1 . . . . . 5.1 1.8 5.1 1 2
2579 1 . . . . . 4.26 1.8 4.26 1 2
2580 1 . . . . . 3.88 1.8 3.88 1 2
2581 1 . . . . . 4.69 1.8 4.69 1 2
2582 1 . . . . . 4.19 1.8 4.19 1 2
2583 1 . . . . . 3.32 1.8 3.32 1 2
2584 1 . . . . . 4.07 1.8 4.07 1 2
2585 1 . . . . . 4.41 1.8 4.41 1 2
2586 1 . . . . . 5.34 1.8 5.34 1 2
2587 1 . . . . . 3.89 1.8 3.89 1 2
2588 1 . . . . . 3.39 1.8 3.39 1 2
2589 1 . . . . . 4.81 1.8 4.81 1 2
2590 1 . . . . . 3.66 1.8 3.66 1 2
2591 1 . . . . . 4.27 1.8 4.27 1 2
2592 1 . . . . . 3.52 1.8 3.52 1 2
2593 1 . . . . . 5.44 1.8 5.44 1 2
2594 1 . . . . . 4.14 1.8 4.14 1 2
2595 1 . . . . . 5.11 1.8 5.11 1 2
2596 1 . . . . . 3.04 1.8 3.04 1 2
2597 1 . . . . . 3.85 1.8 3.85 1 2
2598 1 . . . . . 5.34 1.8 5.34 1 2
2599 1 . . . . . 4.58 1.8 4.58 1 2
2600 1 . . . . . 3.14 1.8 3.14 1 2
2601 1 . . . . . 3.03 1.8 3.03 1 2
2602 1 . . . . . 3.33 1.8 3.33 1 2
2603 1 . . . . . 4.1 1.8 4.1 1 2
2604 1 . . . . . 3.4 1.8 3.4 1 2
2605 1 . . . . . 3.01 1.8 3.01 1 2
2606 1 . . . . . 4.16 1.8 4.16 1 2
2607 1 . . . . . 5.44 1.8 5.44 1 2
2608 1 . . . . . 5.44 1.8 5.44 1 2
2609 1 . . . . . 5.34 1.8 5.34 1 2
2610 1 . . . . . 3.61 1.8 3.61 1 2
2611 1 . . . . . 5.05 1.8 5.05 1 2
2612 1 . . . . . 4.51 1.8 4.51 1 2
2613 1 . . . . . 4.55 1.8 4.55 1 2
2614 1 . . . . . 3.22 1.8 3.22 1 2
2615 1 . . . . . 5.34 1.8 5.34 1 2
2616 1 . . . . . 3.96 1.8 3.96 1 2
2617 1 . . . . . 3.18 1.8 3.18 1 2
2618 1 . . . . . 4.73 1.8 4.73 1 2
2619 1 . . . . . 4.07 1.8 4.07 1 2
2620 1 . . . . . 5.18 1.8 5.18 1 2
2621 1 . . . . . 4.7 1.8 4.7 1 2
2622 1 . . . . . 4.81 1.8 4.81 1 2
2623 1 . . . . . 3.94 1.8 3.94 1 2
2624 1 . . . . . 4.67 1.8 4.67 1 2
2625 1 . . . . . 4.14 1.8 4.14 1 2
2626 1 . . . . . 3.33 1.8 3.33 1 2
2627 1 . . . . . 4.07 1.8 4.07 1 2
2628 1 . . . . . 3.49 1.8 3.49 1 2
2629 1 . . . . . 3.01 1.8 3.01 1 2
2630 1 . . . . . 4.4 1.8 4.4 1 2
2631 1 . . . . . 5.23 1.8 5.23 1 2
2632 1 . . . . . 4.79 1.8 4.79 1 2
2633 1 . . . . . 4.8 1.8 4.8 1 2
2634 1 . . . . . 3.63 1.8 3.63 1 2
2635 1 . . . . . 5.07 1.8 5.07 1 2
2636 1 . . . . . 3.64 1.8 3.64 1 2
2637 1 . . . . . 4.5 1.8 4.5 1 2
2638 1 . . . . . 4.61 1.8 4.61 1 2
2639 1 . . . . . 2.78 1.8 2.78 1 2
2640 1 . . . . . 3.82 1.8 3.82 1 2
2641 1 . . . . . 5.35 1.8 5.35 1 2
2642 1 . . . . . 5.41 1.8 5.41 1 2
2643 1 . . . . . 5.35 1.8 5.35 1 2
2644 1 . . . . . 4.1 1.8 4.1 1 2
2645 1 . . . . . 4.71 1.8 4.71 1 2
2646 1 . . . . . 4.84 1.8 4.84 1 2
2647 1 . . . . . 4.59 1.8 4.59 1 2
2648 1 . . . . . 3.28 1.8 3.28 1 2
2649 1 . . . . . 3.79 1.8 3.79 1 2
2650 1 . . . . . 5.21 1.8 5.21 1 2
2651 1 . . . . . 4.46 1.8 4.46 1 2
2652 1 . . . . . 4.96 1.8 4.96 1 2
2653 1 . . . . . 4.8 1.8 4.8 1 2
2654 1 . . . . . 5.01 1.8 5.01 1 2
2655 1 . . . . . 4.54 1.8 4.54 1 2
2656 1 . . . . . 5.11 1.8 5.11 1 2
2657 1 . . . . . 2.84 1.8 2.84 1 2
2658 1 . . . . . 3.84 1.8 3.84 1 2
2659 1 . . . . . 4.18 1.8 4.18 1 2
2660 1 . . . . . 5.12 1.8 5.12 1 2
2661 1 . . . . . 5.34 1.8 5.34 1 2
2662 1 . . . . . 3.89 1.8 3.89 1 2
2663 1 . . . . . 4.18 1.8 4.18 1 2
2664 1 . . . . . 3.67 1.8 3.67 1 2
2665 1 . . . . . 5.34 1.8 5.34 1 2
2666 1 . . . . . 4.71 1.8 4.71 1 2
2667 1 . . . . . 5.34 1.8 5.34 1 2
2668 1 . . . . . 3.77 1.8 3.77 1 2
2669 1 . . . . . 5.44 1.8 5.44 1 2
2670 1 . . . . . 3.05 1.8 3.05 1 2
2671 1 . . . . . 3.73 1.8 3.73 1 2
2672 1 . . . . . 4.11 1.8 4.11 1 2
2673 1 . . . . . 3.26 1.8 3.26 1 2
2674 1 . . . . . 4.37 1.8 4.37 1 2
2675 1 . . . . . 5.28 1.8 5.28 1 2
2676 1 . . . . . 4.27 1.8 4.27 1 2
2677 1 . . . . . 5.03 1.8 5.03 1 2
2678 1 . . . . . 4.38 1.8 4.38 1 2
2679 1 . . . . . 3.71 1.8 3.71 1 2
2680 1 . . . . . 3.45 1.8 3.45 1 2
2681 1 . . . . . 2.93 1.8 2.93 1 2
2682 1 . . . . . 4.49 1.8 4.49 1 2
2683 1 . . . . . 4.13 1.8 4.13 1 2
2684 1 . . . . . 3.81 1.8 3.81 1 2
2685 1 . . . . . 3.64 1.8 3.64 1 2
2686 1 . . . . . 3.94 1.8 3.94 1 2
2687 1 . . . . . 3.37 1.8 3.37 1 2
2688 1 . . . . . 3.89 1.8 3.89 1 2
2689 1 . . . . . 4.53 1.8 4.53 1 2
2690 1 . . . . . 5.38 1.8 5.38 1 2
2691 1 . . . . . 3.23 1.8 3.23 1 2
2692 1 . . . . . 3.59 1.8 3.59 1 2
2693 1 . . . . . 4.81 1.8 4.81 1 2
2694 1 . . . . . 3.56 1.8 3.56 1 2
2695 1 . . . . . 4.4 1.8 4.4 1 2
2696 1 . . . . . 4.08 1.8 4.08 1 2
2697 1 . . . . . 5.23 1.8 5.23 1 2
2698 1 . . . . . 4.05 1.8 4.05 1 2
2699 1 . . . . . 5.34 1.8 5.34 1 2
2700 1 . . . . . 4.08 1.8 4.08 1 2
2701 1 . . . . . 4.09 1.8 4.09 1 2
2702 1 . . . . . 4.87 1.8 4.87 1 2
2703 1 . . . . . 4.54 1.8 4.54 1 2
2704 1 . . . . . 4.26 1.8 4.26 1 2
2705 1 . . . . . 4.8 1.8 4.8 1 2
2706 1 . . . . . 3.02 1.8 3.02 1 2
2707 1 . . . . . 3.01 1.8 3.01 1 2
2708 1 . . . . . 4.44 1.8 4.44 1 2
2709 1 . . . . . 5.34 1.8 5.34 1 2
2710 1 . . . . . 5.27 1.8 5.27 1 2
2711 1 . . . . . 4.21 1.8 4.21 1 2
2712 1 . . . . . 5.34 1.8 5.34 1 2
2713 1 . . . . . 5.34 1.8 5.34 1 2
2714 1 . . . . . 4.19 1.8 4.19 1 2
2715 1 . . . . . 5.07 1.8 5.07 1 2
2716 1 . . . . . 3.82 1.8 3.82 1 2
2717 1 . . . . . 2.71 1.8 2.71 1 2
2718 1 . . . . . 3.15 1.8 3.15 1 2
2719 1 . . . . . 3.55 1.8 3.55 1 2
2720 1 . . . . . 4.65 1.8 4.65 1 2
2721 1 . . . . . 5.35 1.8 5.35 1 2
2722 1 . . . . . 5.44 1.8 5.44 1 2
2723 1 . . . . . 5.44 1.8 5.44 1 2
2724 1 . . . . . 3.9 1.8 3.9 1 2
2725 1 . . . . . 3.6 1.8 3.6 1 2
2726 1 . . . . . 5.34 1.8 5.34 1 2
2727 1 . . . . . 3.26 1.8 3.26 1 2
2728 1 . . . . . 3.6 1.8 3.6 1 2
2729 1 . . . . . 3.47 1.8 3.47 1 2
2730 1 . . . . . 3.17 1.8 3.17 1 2
2731 1 . . . . . 2.87 1.8 2.87 1 2
2732 1 . . . . . 4.07 1.8 4.07 1 2
2733 1 . . . . . 3.48 1.8 3.48 1 2
2734 1 . . . . . 3.34 1.8 3.34 1 2
2735 1 . . . . . 4.01 1.8 4.01 1 2
2736 1 . . . . . 5.01 1.8 5.01 1 2
2737 1 . . . . . 3.91 1.8 3.91 1 2
2738 1 . . . . . 3.77 1.8 3.77 1 2
2739 1 . . . . . 4.26 1.8 4.26 1 2
2740 1 . . . . . 3.45 1.8 3.45 1 2
2741 1 . . . . . 3.44 1.8 3.44 1 2
2742 1 . . . . . 3.55 1.8 3.55 1 2
2743 1 . . . . . 2.76 1.8 2.76 1 2
2744 1 . . . . . 2.86 1.8 2.86 1 2
2745 1 . . . . . 3.14 1.8 3.14 1 2
2746 1 . . . . . 4.22 1.8 4.22 1 2
2747 1 . . . . . 4.01 1.8 4.01 1 2
2748 1 . . . . . 3.3 1.8 3.3 1 2
2749 1 . . . . . 3.63 1.8 3.63 1 2
2750 1 . . . . . 4.83 1.8 4.83 1 2
2751 1 . . . . . 3.08 1.8 3.08 1 2
2752 1 . . . . . 2.58 1.8 2.58 1 2
2753 1 . . . . . 3.14 1.8 3.14 1 2
2754 1 . . . . . 4.4 1.8 4.4 1 2
2755 1 . . . . . 4.72 1.8 4.72 1 2
2756 1 . . . . . 3.25 1.8 3.25 1 2
2757 1 . . . . . 3.52 1.8 3.52 1 2
2758 1 . . . . . 3.91 1.8 3.91 1 2
2759 1 . . . . . 4.71 1.8 4.71 1 2
2760 1 . . . . . 3.56 1.8 3.56 1 2
2761 1 . . . . . 3.43 1.8 3.43 1 2
2762 1 . . . . . 4.87 1.8 4.87 1 2
2763 1 . . . . . 3.79 1.8 3.79 1 2
2764 1 . . . . . 3.05 1.8 3.05 1 2
2765 1 . . . . . 2.52 1.8 2.52 1 2
2766 1 . . . . . 2.97 1.8 2.97 1 2
2767 1 . . . . . 3.76 1.8 3.76 1 2
2768 1 . . . . . 2.66 1.8 2.66 1 2
2769 1 . . . . . 2.69 1.8 2.69 1 2
2770 1 . . . . . 3.34 1.8 3.34 1 2
2771 1 . . . . . 4.96 1.8 4.96 1 2
2772 1 . . . . . 5.44 1.8 5.44 1 2
2773 1 . . . . . 3.77 1.8 3.77 1 2
2774 1 . . . . . 5.44 1.8 5.44 1 2
2775 1 . . . . . 3.95 1.8 3.95 1 2
2776 1 . . . . . 3.09 1.8 3.09 1 2
2777 1 . . . . . 2.98 1.8 2.98 1 2
2778 1 . . . . . 3.29 1.8 3.29 1 2
2779 1 . . . . . 4.11 1.8 4.11 1 2
2780 1 . . . . . 4.59 1.8 4.59 1 2
2781 1 . . . . . 4.65 1.8 4.65 1 2
2782 1 . . . . . 5.37 1.8 5.37 1 2
2783 1 . . . . . 4.75 1.8 4.75 1 2
2784 1 . . . . . 4.53 1.8 4.53 1 2
2785 1 . . . . . 3.37 1.8 3.37 1 2
2786 1 . . . . . 3.22 1.8 3.22 1 2
2787 1 . . . . . 2.47 1.8 2.47 1 2
2788 1 . . . . . 3.89 1.8 3.89 1 2
2789 1 . . . . . 4.19 1.8 4.19 1 2
2790 1 . . . . . 5.18 1.8 5.18 1 2
2791 1 . . . . . 4.56 1.8 4.56 1 2
2792 1 . . . . . 2.76 1.8 2.76 1 2
2793 1 . . . . . 4.32 1.8 4.32 1 2
2794 1 . . . . . 5.34 1.8 5.34 1 2
2795 1 . . . . . 4.38 1.8 4.38 1 2
2796 1 . . . . . 4.73 1.8 4.73 1 2
2797 1 . . . . . 5.34 1.8 5.34 1 2
2798 1 . . . . . 4.97 1.8 4.97 1 2
2799 1 . . . . . 4.07 1.8 4.07 1 2
2800 1 . . . . . 4.55 1.8 4.55 1 2
2801 1 . . . . . 4.01 1.8 4.01 1 2
2802 1 . . . . . 4.28 1.8 4.28 1 2
2803 1 . . . . . 4.31 1.8 4.31 1 2
2804 1 . . . . . 4.72 1.8 4.72 1 2
2805 1 . . . . . 2.63 1.8 2.63 1 2
2806 1 . . . . . 3.73 1.8 3.73 1 2
2807 1 . . . . . 4.26 1.8 4.26 1 2
2808 1 . . . . . 5.34 1.8 5.34 1 2
2809 1 . . . . . 3.19 1.8 3.19 1 2
2810 1 . . . . . 4.45 1.8 4.45 1 2
2811 1 . . . . . 3.05 1.8 3.05 1 2
2812 1 . . . . . 3.07 1.8 3.07 1 2
2813 1 . . . . . 4.28 1.8 4.28 1 2
2814 1 . . . . . 5.34 1.8 5.34 1 2
2815 1 . . . . . 2.79 1.8 2.79 1 2
2816 1 . . . . . 2.89 1.8 2.89 1 2
2817 1 . . . . . 3.32 1.8 3.32 1 2
2818 1 . . . . . 3.5 1.8 3.5 1 2
2819 1 . . . . . 2.64 1.8 2.64 1 2
2820 1 . . . . . 2.89 1.8 2.89 1 2
2821 1 . . . . . 4.73 1.8 4.73 1 2
2822 1 . . . . . 4.52 1.8 4.52 1 2
2823 1 . . . . . 4.2 1.8 4.2 1 2
2824 1 . . . . . 4.36 1.8 4.36 1 2
2825 1 . . . . . 3.77 1.8 3.77 1 2
2826 1 . . . . . 4.67 1.8 4.67 1 2
2827 1 . . . . . 3.43 1.8 3.43 1 2
2828 1 . . . . . 5.15 1.8 5.15 1 2
2829 1 . . . . . 3.54 1.8 3.54 1 2
2830 1 . . . . . 3.83 1.8 3.83 1 2
2831 1 . . . . . 4.96 1.8 4.96 1 2
2832 1 . . . . . 4.1 1.8 4.1 1 2
2833 1 . . . . . 3.55 1.8 3.55 1 2
2834 1 . . . . . 5.17 1.8 5.17 1 2
2835 1 . . . . . 4.96 1.8 4.96 1 2
2836 1 . . . . . 5.34 1.8 5.34 1 2
2837 1 . . . . . 5.01 1.8 5.01 1 2
2838 1 . . . . . 5.18 1.8 5.18 1 2
2839 1 . . . . . 4.88 1.8 4.88 1 2
2840 1 . . . . . 3.33 1.8 3.33 1 2
2841 1 . . . . . 5.34 1.8 5.34 1 2
2842 1 . . . . . 5.32 1.8 5.32 1 2
2843 1 . . . . . 4.1 1.8 4.1 1 2
2844 1 . . . . . 3.18 1.8 3.18 1 2
2845 1 . . . . . 4.17 1.8 4.17 1 2
2846 1 . . . . . 4.3 1.8 4.3 1 2
2847 1 . . . . . 4.64 1.8 4.64 1 2
2848 1 . . . . . 4.26 1.8 4.26 1 2
2849 1 . . . . . 3.93 1.8 3.93 1 2
2850 1 . . . . . 3.51 1.8 3.51 1 2
2851 1 . . . . . 4.72 1.8 4.72 1 2
2852 1 . . . . . 4.02 1.8 4.02 1 2
2853 1 . . . . . 4.6 1.8 4.6 1 2
2854 1 . . . . . 4.36 1.8 4.36 1 2
2855 1 . . . . . 4.25 1.8 4.25 1 2
2856 1 . . . . . 2.8 1.8 2.8 1 2
2857 1 . . . . . 4.67 1.8 4.67 1 2
2858 1 . . . . . 3.99 1.8 3.99 1 2
2859 1 . . . . . 3.22 1.8 3.22 1 2
2860 1 . . . . . 3.1 1.8 3.1 1 2
2861 1 . . . . . 4.35 1.8 4.35 1 2
2862 1 . . . . . 4.41 1.8 4.41 1 2
2863 1 . . . . . 3.83 1.8 3.83 1 2
2864 1 . . . . . 5.34 1.8 5.34 1 2
2865 1 . . . . . 4.02 1.8 4.02 1 2
2866 1 . . . . . 3.61 1.8 3.61 1 2
2867 1 . . . . . 4.03 1.8 4.03 1 2
2868 1 . . . . . 4.49 1.8 4.49 1 2
2869 1 . . . . . 5.18 1.8 5.18 1 2
2870 1 . . . . . 4.45 1.8 4.45 1 2
2871 1 . . . . . 3.07 1.8 3.07 1 2
2872 1 . . . . . 5.2 1.8 5.2 1 2
2873 1 . . . . . 3.96 1.8 3.96 1 2
2874 1 . . . . . 3.87 1.8 3.87 1 2
2875 1 . . . . . 3.63 1.8 3.63 1 2
2876 1 . . . . . 5.34 1.8 5.34 1 2
2877 1 . . . . . 3.72 1.8 3.72 1 2
2878 1 . . . . . 3.51 1.8 3.51 1 2
2879 1 . . . . . 3.95 1.8 3.95 1 2
2880 1 . . . . . 3.88 1.8 3.88 1 2
2881 1 . . . . . 2.97 1.8 2.97 1 2
2882 1 . . . . . 4.43 1.8 4.43 1 2
2883 1 . . . . . 4.17 1.8 4.17 1 2
2884 1 . . . . . 4.37 1.8 4.37 1 2
2885 1 . . . . . 3.73 1.8 3.73 1 2
2886 1 . . . . . 3.15 1.8 3.15 1 2
2887 1 . . . . . 4.33 1.8 4.33 1 2
2888 1 . . . . . 4.11 1.8 4.11 1 2
2889 1 . . . . . 5.08 1.8 5.08 1 2
2890 1 . . . . . 3.0 1.8 3.0 1 2
2891 1 . . . . . 3.3 1.8 3.3 1 2
2892 1 . . . . . 2.64 1.8 2.64 1 2
2893 1 . . . . . 3.39 1.8 3.39 1 2
2894 1 . . . . . 4.76 1.8 4.76 1 2
2895 1 . . . . . 4.5 1.8 4.5 1 2
2896 1 . . . . . 4.48 1.8 4.48 1 2
2897 1 . . . . . 3.91 1.8 3.91 1 2
2898 1 . . . . . 3.58 1.8 3.58 1 2
2899 1 . . . . . 5.34 1.8 5.34 1 2
2900 1 . . . . . 4.94 1.8 4.94 1 2
2901 1 . . . . . 5.34 1.8 5.34 1 2
2902 1 . . . . . 4.14 1.8 4.14 1 2
2903 1 . . . . . 3.21 1.8 3.21 1 2
2904 1 . . . . . 4.48 1.8 4.48 1 2
2905 1 . . . . . 3.07 1.8 3.07 1 2
2906 1 . . . . . 4.59 1.8 4.59 1 2
2907 1 . . . . . 4.57 1.8 4.57 1 2
2908 1 . . . . . 4.37 1.8 4.37 1 2
2909 1 . . . . . 4.98 1.8 4.98 1 2
2910 1 . . . . . 4.06 1.8 4.06 1 2
2911 1 . . . . . 4.52 1.8 4.52 1 2
2912 1 . . . . . 3.94 1.8 3.94 1 2
2913 1 . . . . . 4.37 1.8 4.37 1 2
2914 1 . . . . . 5.34 1.8 5.34 1 2
2915 1 . . . . . 5.21 1.8 5.21 1 2
2916 1 . . . . . 5.12 1.8 5.12 1 2
2917 1 . . . . . 3.18 1.8 3.18 1 2
2918 1 . . . . . 3.77 1.8 3.77 1 2
2919 1 . . . . . 3.5 1.8 3.5 1 2
2920 1 . . . . . 5.44 1.8 5.44 1 2
2921 1 . . . . . 4.49 1.8 4.49 1 2
2922 1 . . . . . 3.71 1.8 3.71 1 2
2923 1 . . . . . 3.51 1.8 3.51 1 2
2924 1 . . . . . 4.04 1.8 4.04 1 2
2925 1 . . . . . 3.89 1.8 3.89 1 2
2926 1 . . . . . 2.95 1.8 2.95 1 2
2927 1 . . . . . 3.91 1.8 3.91 1 2
2928 1 . . . . . 4.65 1.8 4.65 1 2
2929 1 . . . . . 5.27 1.8 5.27 1 2
2930 1 . . . . . 3.83 1.8 3.83 1 2
2931 1 . . . . . 3.92 1.8 3.92 1 2
2932 1 . . . . . 4.49 1.8 4.49 1 2
2933 1 . . . . . 3.91 1.8 3.91 1 2
2934 1 . . . . . 4.96 1.8 4.96 1 2
2935 1 . . . . . 4.69 1.8 4.69 1 2
2936 1 . . . . . 4.54 1.8 4.54 1 2
2937 1 . . . . . 3.19 1.8 3.19 1 2
2938 1 . . . . . 3.1 1.8 3.1 1 2
2939 1 . . . . . 5.44 1.8 5.44 1 2
2940 1 . . . . . 3.31 1.8 3.31 1 2
2941 1 . . . . . 3.16 1.8 3.16 1 2
2942 1 . . . . . 3.98 1.8 3.98 1 2
2943 1 . . . . . 3.67 1.8 3.67 1 2
2944 1 . . . . . 4.12 1.8 4.12 1 2
2945 1 . . . . . 5.28 1.8 5.28 1 2
2946 1 . . . . . 4.64 1.8 4.64 1 2
2947 1 . . . . . 4.57 1.8 4.57 1 2
2948 1 . . . . . 3.52 1.8 3.52 1 2
2949 1 . . . . . 3.43 1.8 3.43 1 2
2950 1 . . . . . 4.24 1.8 4.24 1 2
2951 1 . . . . . 5.34 1.8 5.34 1 2
2952 1 . . . . . 5.34 1.8 5.34 1 2
2953 1 . . . . . 4.85 1.8 4.85 1 2
2954 1 . . . . . 3.75 1.8 3.75 1 2
2955 1 . . . . . 3.44 1.8 3.44 1 2
2956 1 . . . . . 4.32 1.8 4.32 1 2
2957 1 . . . . . 5.44 1.8 5.44 1 2
2958 1 . . . . . 4.96 1.8 4.96 1 2
2959 1 . . . . . 4.07 1.8 4.07 1 2
2960 1 . . . . . 5.33 1.8 5.33 1 2
2961 1 . . . . . 4.95 1.8 4.95 1 2
2962 1 . . . . . 4.89 1.8 4.89 1 2
2963 1 . . . . . 5.35 1.8 5.35 1 2
2964 1 . . . . . 5.05 1.8 5.05 1 2
2965 1 . . . . . 5.0 1.8 5.0 1 2
2966 1 . . . . . 3.6 1.8 3.6 1 2
2967 1 . . . . . 4.69 1.8 4.69 1 2
2968 1 . . . . . 4.35 1.8 4.35 1 2
2969 1 . . . . . 4.96 1.8 4.96 1 2
2970 1 . . . . . 4.97 1.8 4.97 1 2
2971 1 . . . . . 3.02 1.8 3.02 1 2
2972 1 . . . . . 3.45 1.8 3.45 1 2
2973 1 . . . . . 3.98 1.8 3.98 1 2
2974 1 . . . . . 5.34 1.8 5.34 1 2
2975 1 . . . . . 5.1 1.8 5.1 1 2
2976 1 . . . . . 5.21 1.8 5.21 1 2
2977 1 . . . . . 5.03 1.8 5.03 1 2
2978 1 . . . . . 4.26 1.8 4.26 1 2
2979 1 . . . . . 2.63 1.8 2.63 1 2
2980 1 . . . . . 4.11 1.8 4.11 1 2
2981 1 . . . . . 4.6 1.8 4.6 1 2
2982 1 . . . . . 4.45 1.8 4.45 1 2
2983 1 . . . . . 3.0 1.8 3.0 1 2
2984 1 . . . . . 3.24 1.8 3.24 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 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 8 ILE H . 5 . HN 1 3
1 1 2 1 1 21 ILE O . 18 . O 1 3
2 1 1 1 1 8 ILE N . 5 . N 1 3
2 1 2 1 1 21 ILE O . 18 . O 1 3
3 1 1 1 1 10 VAL H . 7 . HN 1 3
3 1 2 1 1 19 ILE O . 16 . O 1 3
4 1 1 1 1 10 VAL N . 7 . N 1 3
4 1 2 1 1 19 ILE O . 16 . O 1 3
5 1 1 1 1 10 VAL O . 7 . O 1 3
5 1 2 1 1 19 ILE H . 16 . HN 1 3
6 1 1 1 1 10 VAL O . 7 . O 1 3
6 1 2 1 1 19 ILE N . 16 . N 1 3
7 1 1 1 1 8 ILE O . 5 . O 1 3
7 1 2 1 1 21 ILE H . 18 . HN 1 3
8 1 1 1 1 8 ILE O . 5 . O 1 3
8 1 2 1 1 21 ILE N . 18 . N 1 3
9 1 1 1 1 6 GLU O . 3 . O 1 3
9 1 2 1 1 23 SER H . 20 . HN 1 3
10 1 1 1 1 6 GLU O . 3 . O 1 3
10 1 2 1 1 23 SER N . 20 . N 1 3
11 1 1 1 1 31 LEU O . 28 . O 1 3
11 1 2 1 1 35 THR H . 32 . HN 1 3
12 1 1 1 1 31 LEU O . 28 . O 1 3
12 1 2 1 1 35 THR N . 32 . N 1 3
13 1 1 1 1 32 SER O . 29 . O 1 3
13 1 2 1 1 36 ALA H . 33 . HN 1 3
14 1 1 1 1 32 SER O . 29 . O 1 3
14 1 2 1 1 36 ALA N . 33 . N 1 3
15 1 1 1 1 34 VAL O . 31 . O 1 3
15 1 2 1 1 38 PHE H . 35 . HN 1 3
16 1 1 1 1 34 VAL O . 31 . O 1 3
16 1 2 1 1 38 PHE N . 35 . N 1 3
17 1 1 1 1 42 CYS H . 39 . HN 1 3
17 1 2 1 1 79 ASN O . 76 . O 1 3
18 1 1 1 1 42 CYS N . 39 . N 1 3
18 1 2 1 1 79 ASN O . 76 . O 1 3
19 1 1 1 1 45 ARG H . 42 . HN 1 3
19 1 2 1 1 77 VAL O . 74 . O 1 3
20 1 1 1 1 45 ARG N . 42 . N 1 3
20 1 2 1 1 77 VAL O . 74 . O 1 3
21 1 1 1 1 45 ARG O . 42 . O 1 3
21 1 2 1 1 77 VAL H . 74 . HN 1 3
22 1 1 1 1 45 ARG O . 42 . O 1 3
22 1 2 1 1 77 VAL N . 74 . N 1 3
23 1 1 1 1 43 GLY O . 40 . O 1 3
23 1 2 1 1 79 ASN H . 76 . HN 1 3
24 1 1 1 1 43 GLY O . 40 . O 1 3
24 1 2 1 1 79 ASN N . 76 . N 1 3
25 1 1 1 1 46 TYR H . 43 . HN 1 3
25 1 2 1 1 55 ARG O . 52 . O 1 3
26 1 1 1 1 46 TYR N . 43 . N 1 3
26 1 2 1 1 55 ARG O . 52 . O 1 3
27 1 1 1 1 48 ASN H . 45 . HN 1 3
27 1 2 1 1 53 CYS O . 50 . O 1 3
28 1 1 1 1 48 ASN N . 45 . N 1 3
28 1 2 1 1 53 CYS O . 50 . O 1 3
29 1 1 1 1 46 TYR O . 43 . O 1 3
29 1 2 1 1 55 ARG H . 52 . HN 1 3
30 1 1 1 1 46 TYR O . 43 . O 1 3
30 1 2 1 1 55 ARG N . 52 . N 1 3
31 1 1 1 1 44 LEU O . 41 . O 1 3
31 1 2 1 1 57 VAL H . 54 . HN 1 3
32 1 1 1 1 44 LEU O . 41 . O 1 3
32 1 2 1 1 57 VAL N . 54 . N 1 3
33 1 1 1 1 9 ARG O . 6 . O 1 3
33 1 2 1 1 76 TYR H . 73 . HN 1 3
34 1 1 1 1 9 ARG O . 6 . O 1 3
34 1 2 1 1 76 TYR N . 73 . N 1 3
35 1 1 1 1 11 THR O . 8 . O 1 3
35 1 2 1 1 78 VAL H . 75 . HN 1 3
36 1 1 1 1 11 THR O . 8 . O 1 3
36 1 2 1 1 78 VAL N . 75 . N 1 3
37 1 1 1 1 60 VAL H . 57 . HN 1 3
37 1 2 1 1 63 ILE O . 60 . O 1 3
38 1 1 1 1 60 VAL N . 57 . N 1 3
38 1 2 1 1 63 ILE O . 60 . O 1 3
39 1 1 1 1 60 VAL O . 57 . O 1 3
39 1 2 1 1 63 ILE H . 60 . HN 1 3
40 1 1 1 1 60 VAL O . 57 . O 1 3
40 1 2 1 1 63 ILE N . 60 . N 1 3
41 1 1 1 1 58 ARG O . 55 . O 1 3
41 1 2 1 1 65 HIS H . 62 . HN 1 3
42 1 1 1 1 58 ARG O . 55 . O 1 3
42 1 2 1 1 65 HIS N . 62 . N 1 3
43 1 1 1 1 29 VAL H . 26 . HN 1 3
43 1 2 1 1 64 LEU O . 61 . O 1 3
44 1 1 1 1 29 VAL N . 26 . N 1 3
44 1 2 1 1 64 LEU O . 61 . O 1 3
45 1 1 1 1 31 LEU H . 28 . HN 1 3
45 1 2 1 1 62 GLY O . 59 . O 1 3
46 1 1 1 1 31 LEU N . 28 . N 1 3
46 1 2 1 1 62 GLY O . 59 . O 1 3
47 1 1 1 1 29 VAL O . 26 . O 1 3
47 1 2 1 1 64 LEU H . 61 . HN 1 3
48 1 1 1 1 29 VAL O . 26 . O 1 3
48 1 2 1 1 64 LEU N . 61 . N 1 3
49 1 1 2 2 8 ILE H . 105 . HN 1 3
49 1 2 2 2 21 ILE O . 118 . O 1 3
50 1 1 2 2 8 ILE N . 105 . N 1 3
50 1 2 2 2 21 ILE O . 118 . O 1 3
51 1 1 2 2 10 VAL H . 107 . HN 1 3
51 1 2 2 2 19 ILE O . 116 . O 1 3
52 1 1 2 2 10 VAL N . 107 . N 1 3
52 1 2 2 2 19 ILE O . 116 . O 1 3
53 1 1 2 2 10 VAL O . 107 . O 1 3
53 1 2 2 2 19 ILE H . 116 . HN 1 3
54 1 1 2 2 10 VAL O . 107 . O 1 3
54 1 2 2 2 19 ILE N . 116 . N 1 3
55 1 1 2 2 8 ILE O . 105 . O 1 3
55 1 2 2 2 21 ILE H . 118 . HN 1 3
56 1 1 2 2 8 ILE O . 105 . O 1 3
56 1 2 2 2 21 ILE N . 118 . N 1 3
57 1 1 2 2 6 GLU O . 103 . O 1 3
57 1 2 2 2 23 SER H . 120 . HN 1 3
58 1 1 2 2 6 GLU O . 103 . O 1 3
58 1 2 2 2 23 SER N . 120 . N 1 3
59 1 1 2 2 31 LEU O . 128 . O 1 3
59 1 2 2 2 35 THR H . 132 . HN 1 3
60 1 1 2 2 31 LEU O . 128 . O 1 3
60 1 2 2 2 35 THR N . 132 . N 1 3
61 1 1 2 2 32 SER O . 129 . O 1 3
61 1 2 2 2 36 ALA H . 133 . HN 1 3
62 1 1 2 2 32 SER O . 129 . O 1 3
62 1 2 2 2 36 ALA N . 133 . N 1 3
63 1 1 2 2 34 VAL O . 131 . O 1 3
63 1 2 2 2 38 PHE H . 135 . HN 1 3
64 1 1 2 2 34 VAL O . 131 . O 1 3
64 1 2 2 2 38 PHE N . 135 . N 1 3
65 1 1 2 2 42 CYS H . 139 . HN 1 3
65 1 2 2 2 79 ASN O . 176 . O 1 3
66 1 1 2 2 42 CYS N . 139 . N 1 3
66 1 2 2 2 79 ASN O . 176 . O 1 3
67 1 1 2 2 45 ARG H . 142 . HN 1 3
67 1 2 2 2 77 VAL O . 174 . O 1 3
68 1 1 2 2 45 ARG N . 142 . N 1 3
68 1 2 2 2 77 VAL O . 174 . O 1 3
69 1 1 2 2 45 ARG O . 142 . O 1 3
69 1 2 2 2 77 VAL H . 174 . HN 1 3
70 1 1 2 2 45 ARG O . 142 . O 1 3
70 1 2 2 2 77 VAL N . 174 . N 1 3
71 1 1 2 2 43 GLY O . 140 . O 1 3
71 1 2 2 2 79 ASN H . 176 . HN 1 3
72 1 1 2 2 43 GLY O . 140 . O 1 3
72 1 2 2 2 79 ASN N . 176 . N 1 3
73 1 1 2 2 46 TYR H . 143 . HN 1 3
73 1 2 2 2 55 ARG O . 152 . O 1 3
74 1 1 2 2 46 TYR N . 143 . N 1 3
74 1 2 2 2 55 ARG O . 152 . O 1 3
75 1 1 2 2 48 ASN H . 145 . HN 1 3
75 1 2 2 2 53 CYS O . 150 . O 1 3
76 1 1 2 2 48 ASN N . 145 . N 1 3
76 1 2 2 2 53 CYS O . 150 . O 1 3
77 1 1 2 2 46 TYR O . 143 . O 1 3
77 1 2 2 2 55 ARG H . 152 . HN 1 3
78 1 1 2 2 46 TYR O . 143 . O 1 3
78 1 2 2 2 55 ARG N . 152 . N 1 3
79 1 1 2 2 44 LEU O . 141 . O 1 3
79 1 2 2 2 57 VAL H . 154 . HN 1 3
80 1 1 2 2 44 LEU O . 141 . O 1 3
80 1 2 2 2 57 VAL N . 154 . N 1 3
81 1 1 2 2 11 THR O . 108 . O 1 3
81 1 2 2 2 78 VAL H . 175 . HN 1 3
82 1 1 2 2 11 THR O . 108 . O 1 3
82 1 2 2 2 78 VAL N . 175 . N 1 3
83 1 1 2 2 60 VAL H . 157 . HN 1 3
83 1 2 2 2 63 ILE O . 160 . O 1 3
84 1 1 2 2 60 VAL N . 157 . N 1 3
84 1 2 2 2 63 ILE O . 160 . O 1 3
85 1 1 2 2 60 VAL O . 157 . O 1 3
85 1 2 2 2 63 ILE H . 160 . HN 1 3
86 1 1 2 2 60 VAL O . 157 . O 1 3
86 1 2 2 2 63 ILE N . 160 . N 1 3
87 1 1 2 2 58 ARG O . 155 . O 1 3
87 1 2 2 2 65 HIS H . 162 . HN 1 3
88 1 1 2 2 58 ARG O . 155 . O 1 3
88 1 2 2 2 65 HIS N . 162 . N 1 3
89 1 1 2 2 29 VAL H . 126 . HN 1 3
89 1 2 2 2 64 LEU O . 161 . O 1 3
90 1 1 2 2 29 VAL N . 126 . N 1 3
90 1 2 2 2 64 LEU O . 161 . O 1 3
91 1 1 2 2 31 LEU H . 128 . HN 1 3
91 1 2 2 2 62 GLY O . 159 . O 1 3
92 1 1 2 2 31 LEU N . 128 . N 1 3
92 1 2 2 2 62 GLY O . 159 . O 1 3
93 1 1 2 2 29 VAL O . 126 . O 1 3
93 1 2 2 2 64 LEU H . 161 . HN 1 3
94 1 1 2 2 29 VAL O . 126 . O 1 3
94 1 2 2 2 64 LEU N . 161 . N 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 . . . . . 2.12 1.8 2.12 1 3
2 1 . . . . . 3.05 1.8 3.05 1 3
3 1 . . . . . 2.12 1.8 2.12 1 3
4 1 . . . . . 3.05 1.8 3.05 1 3
5 1 . . . . . 2.12 1.8 2.12 1 3
6 1 . . . . . 3.05 1.8 3.05 1 3
7 1 . . . . . 2.12 1.8 2.12 1 3
8 1 . . . . . 3.05 1.8 3.05 1 3
9 1 . . . . . 2.12 1.8 2.12 1 3
10 1 . . . . . 3.05 1.8 3.05 1 3
11 1 . . . . . 2.22 1.8 2.22 1 3
12 1 . . . . . 3.13 1.8 3.13 1 3
13 1 . . . . . 2.22 1.8 2.22 1 3
14 1 . . . . . 3.13 1.8 3.13 1 3
15 1 . . . . . 2.22 1.8 2.22 1 3
16 1 . . . . . 3.13 1.8 3.13 1 3
17 1 . . . . . 2.12 1.8 2.12 1 3
18 1 . . . . . 3.05 1.8 3.05 1 3
19 1 . . . . . 2.12 1.8 2.12 1 3
20 1 . . . . . 3.05 1.8 3.05 1 3
21 1 . . . . . 2.12 1.8 2.12 1 3
22 1 . . . . . 3.05 1.8 3.05 1 3
23 1 . . . . . 2.12 1.8 2.12 1 3
24 1 . . . . . 3.05 1.8 3.05 1 3
25 1 . . . . . 2.12 1.8 2.12 1 3
26 1 . . . . . 3.05 1.8 3.05 1 3
27 1 . . . . . 2.12 1.8 2.12 1 3
28 1 . . . . . 3.05 1.8 3.05 1 3
29 1 . . . . . 2.12 1.8 2.12 1 3
30 1 . . . . . 3.05 1.8 3.05 1 3
31 1 . . . . . 2.12 1.8 2.12 1 3
32 1 . . . . . 3.05 1.8 3.05 1 3
33 1 . . . . . 2.12 1.8 2.12 1 3
34 1 . . . . . 3.05 1.8 3.05 1 3
35 1 . . . . . 2.12 1.8 2.12 1 3
36 1 . . . . . 3.05 1.8 3.05 1 3
37 1 . . . . . 2.12 1.8 2.12 1 3
38 1 . . . . . 3.05 1.8 3.05 1 3
39 1 . . . . . 2.12 1.8 2.12 1 3
40 1 . . . . . 3.05 1.8 3.05 1 3
41 1 . . . . . 2.12 1.8 2.12 1 3
42 1 . . . . . 3.05 1.8 3.05 1 3
43 1 . . . . . 2.12 1.8 2.12 1 3
44 1 . . . . . 3.05 1.8 3.05 1 3
45 1 . . . . . 2.12 1.8 2.12 1 3
46 1 . . . . . 3.05 1.8 3.05 1 3
47 1 . . . . . 2.12 1.8 2.12 1 3
48 1 . . . . . 3.05 1.8 3.05 1 3
49 1 . . . . . 2.12 1.8 2.12 1 3
50 1 . . . . . 3.05 1.8 3.05 1 3
51 1 . . . . . 2.12 1.8 2.12 1 3
52 1 . . . . . 3.05 1.8 3.05 1 3
53 1 . . . . . 2.12 1.8 2.12 1 3
54 1 . . . . . 3.05 1.8 3.05 1 3
55 1 . . . . . 2.12 1.8 2.12 1 3
56 1 . . . . . 3.05 1.8 3.05 1 3
57 1 . . . . . 2.12 1.8 2.12 1 3
58 1 . . . . . 3.05 1.8 3.05 1 3
59 1 . . . . . 2.22 1.8 2.22 1 3
60 1 . . . . . 3.13 1.8 3.13 1 3
61 1 . . . . . 2.22 1.8 2.22 1 3
62 1 . . . . . 3.13 1.8 3.13 1 3
63 1 . . . . . 2.22 1.8 2.22 1 3
64 1 . . . . . 3.13 1.8 3.13 1 3
65 1 . . . . . 2.12 1.8 2.12 1 3
66 1 . . . . . 3.05 1.8 3.05 1 3
67 1 . . . . . 2.12 1.8 2.12 1 3
68 1 . . . . . 3.05 1.8 3.05 1 3
69 1 . . . . . 2.12 1.8 2.12 1 3
70 1 . . . . . 3.05 1.8 3.05 1 3
71 1 . . . . . 2.12 1.8 2.12 1 3
72 1 . . . . . 3.05 1.8 3.05 1 3
73 1 . . . . . 2.12 1.8 2.12 1 3
74 1 . . . . . 3.05 1.8 3.05 1 3
75 1 . . . . . 2.12 1.8 2.12 1 3
76 1 . . . . . 3.05 1.8 3.05 1 3
77 1 . . . . . 2.12 1.8 2.12 1 3
78 1 . . . . . 3.05 1.8 3.05 1 3
79 1 . . . . . 2.12 1.8 2.12 1 3
80 1 . . . . . 3.05 1.8 3.05 1 3
81 1 . . . . . 2.12 1.8 2.12 1 3
82 1 . . . . . 3.05 1.8 3.05 1 3
83 1 . . . . . 2.12 1.8 2.12 1 3
84 1 . . . . . 3.05 1.8 3.05 1 3
85 1 . . . . . 2.12 1.8 2.12 1 3
86 1 . . . . . 3.05 1.8 3.05 1 3
87 1 . . . . . 2.12 1.8 2.12 1 3
88 1 . . . . . 3.05 1.8 3.05 1 3
89 1 . . . . . 2.12 1.8 2.12 1 3
90 1 . . . . . 3.05 1.8 3.05 1 3
91 1 . . . . . 2.12 1.8 2.12 1 3
92 1 . . . . . 3.05 1.8 3.05 1 3
93 1 . . . . . 2.12 1.8 2.12 1 3
94 1 . . . . . 3.05 1.8 3.05 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 5 SER C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -139.8 -37.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 TYR N 83.5 184.7 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 6 GLU C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -167.1 -82.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 ILE N 139.2 179.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 7 TYR C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -152.6 -89.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ARG N 127.6 173.69998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 8 ILE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -167.39998 -84.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 VAL N 99.7 175.9 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 9 ARG C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -169.7 -89.399994 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 THR N 97.1 170.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 10 VAL C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -171.9 -84.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 GLU N 97.5 186.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 11 THR C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -115.19999 -66.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ASP N -61.9 20.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 12 GLU C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -130.4 -40.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 GLU N 72.3 171.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 13 ASP C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -69.4 -49.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ASN N -45.7 -14.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 14 GLU C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -123.8 -63.699997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 ASP N -31.9 26.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 16 ASP C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -139.2 -48.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 PRO N 106.3 168.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 18 PRO C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -166.2 -66.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLU N 136.0 174.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 19 ILE C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -176.9 -68.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ILE N 109.2 169.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 20 GLU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -130.6 -63.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 PRO N 92.9 169.29999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 22 PRO C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -171.8 -74.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 GLU N 139.1 179.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 23 SER C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -124.399994 -43.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASP N 148.8 180.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 24 GLU C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -71.3 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ASP N -47.3 -5.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 25 ASP C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -103.2 -67.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 GLY N -17.5 22.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 26 ASP C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 78.1 102.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 THR N -24.8 14.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 27 GLY C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -121.0 -50.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 VAL N 94.5 210.89998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 28 THR C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -157.2 -102.59999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LEU N 113.5 179.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 29 VAL C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -101.99999 -46.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LEU N 100.8 178.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 30 LEU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -70.1 -50.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 SER N -50.8 -24.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 31 LEU C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -71.4 -51.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 THR N -49.2 -28.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 32 SER C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -84.3 -52.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 VAL N -57.899998 -27.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 33 THR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -73.59999 -45.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N -63.3 -25.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -78.1 -52.099995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ALA N -60.7 -0.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 35 THR C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -86.9 -49.099995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 GLN N -64.5 0.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 36 ALA C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -122.2 -69.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 PHE N -30.999998 19.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 37 GLN C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -161.6 -80.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 PRO N 30.499998 144.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 39 PRO C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 66.5 115.399994 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
62 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ALA N -36.0 8.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 1 1 40 GLY C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -104.0 -50.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
64 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 CYS N 93.5 198.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
65 . 1 1 41 ALA C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -174.3 -99.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
66 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 GLY N 153.7 175.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 43 GLY C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -164.5 -126.09999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
68 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ARG N 121.2 172.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
69 . 1 1 44 LEU C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -163.2 -105.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
70 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 TYR N 126.0 169.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
71 . 1 1 45 ARG C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -182.0 -109.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
72 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ARG N 127.69999 177.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
73 . 1 1 46 TYR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -143.8 -74.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
74 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ASN N 100.2 155.39998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
75 . 1 1 47 ARG C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -138.6 -35.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
76 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 PRO N 77.3 187.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
77 . 1 1 49 PRO C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -83.0 -53.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
78 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N -53.0 -0.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
79 . 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -126.0 -72.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
80 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLN N -33.8 26.999998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
81 . 1 1 52 GLN C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -146.4 -101.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 MET N 128.3 183.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 53 CYS C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -138.2 -60.200005 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
84 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 ARG N 104.0 153.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
85 . 1 1 54 MET C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -171.8 -73.1 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 GLY N 121.09999 209.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
87 . 1 1 55 ARG C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -168.8 -57.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
88 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 VAL N 102.59999 160.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
89 . 1 1 56 GLY C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -144.5 -46.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
90 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ARG N 116.09999 146.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
91 . 1 1 57 VAL C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -168.1 -36.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
92 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 LEU N 89.3 145.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
93 . 1 1 58 ARG C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -137.4 -66.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
94 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 VAL N 104.19999 150.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
95 . 1 1 59 LEU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -189.8 -84.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
96 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLU N 102.9 161.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
97 . 1 1 60 VAL C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 43.3 63.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
98 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLY N 32.8 52.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
99 . 1 1 61 GLU C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 57.899998 103.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
100 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 ILE N -33.3 26.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
101 . 1 1 62 GLY C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -135.4 -58.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
102 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 LEU N 115.6 166.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
103 . 1 1 63 ILE C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -127.9 -67.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
104 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 HIS N 108.4 157.89998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
105 . 1 1 64 LEU C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -159.6 -75.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
106 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 1 1 66 ALA N 114.0 168.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
107 . 1 1 65 HIS C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -114.5 -41.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
108 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 PRO N 89.2 184.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
109 . 1 1 67 PRO C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -74.8 -40.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
110 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ALA N -57.1 -1.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
111 . 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -112.8 -62.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
112 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 GLY N -45.9 29.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
113 . 1 1 70 GLY C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -98.19999 -32.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
114 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C 1 1 72 GLY N -57.1 -6.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
115 . 1 1 74 LEU C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -149.7 -52.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
116 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 TYR N 83.2 167.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
117 . 1 1 76 TYR C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -183.5 -66.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
118 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 VAL N 124.3 191.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
119 . 1 1 77 VAL C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -107.5 -68.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
120 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ASN N 121.4 158.59999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
121 . 1 1 79 ASN C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -126.7 -51.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
122 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 PRO N 89.6 184.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
123 . 2 2 7 ARG C 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C -156.6 -71.5 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
124 . 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C 2 2 9 ARG N 99.6 173.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
125 . 2 2 8 ILE C 2 2 9 ARG N 2 2 9 ARG CA 2 2 9 ARG C -130.19998 -67.5 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
126 . 2 2 9 ARG N 2 2 9 ARG CA 2 2 9 ARG C 2 2 10 VAL N 103.5 167.5 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
127 . 2 2 9 ARG C 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C -166.3 -84.9 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
128 . 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C 2 2 11 THR N 102.4 172.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
129 . 2 2 10 VAL C 2 2 11 THR N 2 2 11 THR CA 2 2 11 THR C -183.4 -83.8 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
130 . 2 2 11 THR N 2 2 11 THR CA 2 2 11 THR C 2 2 12 GLU N 107.1 193.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
131 . 2 2 11 THR C 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C -115.19999 -66.9 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
132 . 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C 2 2 13 ASP N -61.9 20.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
133 . 2 2 12 GLU C 2 2 13 ASP N 2 2 13 ASP CA 2 2 13 ASP C -147.6 -42.3 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
134 . 2 2 13 ASP N 2 2 13 ASP CA 2 2 13 ASP C 2 2 14 GLU N 67.5 165.4 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
135 . 2 2 13 ASP C 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C -70.3 -50.3 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
136 . 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C 2 2 15 ASN N -50.4 -7.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
137 . 2 2 14 GLU C 2 2 15 ASN N 2 2 15 ASN CA 2 2 15 ASN C -124.399994 -71.4 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
138 . 2 2 15 ASN N 2 2 15 ASN CA 2 2 15 ASN C 2 2 16 ASP N -23.8 30.800001 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
139 . 2 2 16 ASP C 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C -132.4 -48.1 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
140 . 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C 2 2 18 PRO N 106.69999 171.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
141 . 2 2 18 PRO C 2 2 19 ILE N 2 2 19 ILE CA 2 2 19 ILE C -171.4 -63.1 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
142 . 2 2 19 ILE N 2 2 19 ILE CA 2 2 19 ILE C 2 2 20 GLU N 137.2 178.79999 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
143 . 2 2 19 ILE C 2 2 20 GLU N 2 2 20 GLU CA 2 2 20 GLU C -150.3 -80.1 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
144 . 2 2 20 GLU N 2 2 20 GLU CA 2 2 20 GLU C 2 2 21 ILE N 111.4 165.49998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
145 . 2 2 20 GLU C 2 2 21 ILE N 2 2 21 ILE CA 2 2 21 ILE C -126.6 -66.3 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
146 . 2 2 21 ILE N 2 2 21 ILE CA 2 2 21 ILE C 2 2 22 PRO N 98.5 165.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
147 . 2 2 22 PRO C 2 2 23 SER N 2 2 23 SER CA 2 2 23 SER C -166.6 -74.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
148 . 2 2 23 SER N 2 2 23 SER CA 2 2 23 SER C 2 2 24 GLU N 124.3 182.4 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
149 . 2 2 23 SER C 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C -100.2 -56.7 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
150 . 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C 2 2 25 ASP N 137.6 186.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
151 . 2 2 24 GLU C 2 2 25 ASP N 2 2 25 ASP CA 2 2 25 ASP C -84.1 -28.7 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
152 . 2 2 25 ASP N 2 2 25 ASP CA 2 2 25 ASP C 2 2 26 ASP N -60.800003 -1.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
153 . 2 2 25 ASP C 2 2 26 ASP N 2 2 26 ASP CA 2 2 26 ASP C -103.2 -67.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
154 . 2 2 26 ASP N 2 2 26 ASP CA 2 2 26 ASP C 2 2 27 GLY N -17.5 22.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
155 . 2 2 26 ASP C 2 2 27 GLY N 2 2 27 GLY CA 2 2 27 GLY C 72.3 103.899994 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
156 . 2 2 27 GLY N 2 2 27 GLY CA 2 2 27 GLY C 2 2 28 THR N -32.0 34.2 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
157 . 2 2 27 GLY C 2 2 28 THR N 2 2 28 THR CA 2 2 28 THR C -122.2 -58.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
158 . 2 2 28 THR N 2 2 28 THR CA 2 2 28 THR C 2 2 29 VAL N 94.4 210.7 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
159 . 2 2 28 THR C 2 2 29 VAL N 2 2 29 VAL CA 2 2 29 VAL C -149.4 -112.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
160 . 2 2 29 VAL N 2 2 29 VAL CA 2 2 29 VAL C 2 2 30 LEU N 114.299995 177.7 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
161 . 2 2 29 VAL C 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C -102.1 -45.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
162 . 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C 2 2 31 LEU N 102.59999 174.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
163 . 2 2 30 LEU C 2 2 31 LEU N 2 2 31 LEU CA 2 2 31 LEU C -70.9 -50.9 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
164 . 2 2 31 LEU N 2 2 31 LEU CA 2 2 31 LEU C 2 2 32 SER N -52.3 -16.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
165 . 2 2 31 LEU C 2 2 32 SER N 2 2 32 SER CA 2 2 32 SER C -71.69999 -51.7 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
166 . 2 2 32 SER N 2 2 32 SER CA 2 2 32 SER C 2 2 33 THR N -47.2 -27.2 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
167 . 2 2 32 SER C 2 2 33 THR N 2 2 33 THR CA 2 2 33 THR C -89.5 -51.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
168 . 2 2 33 THR N 2 2 33 THR CA 2 2 33 THR C 2 2 34 VAL N -52.899998 -26.599998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
169 . 2 2 33 THR C 2 2 34 VAL N 2 2 34 VAL CA 2 2 34 VAL C -71.8 -47.1 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
170 . 2 2 34 VAL N 2 2 34 VAL CA 2 2 34 VAL C 2 2 35 THR N -64.4 -26.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
171 . 2 2 34 VAL C 2 2 35 THR N 2 2 35 THR CA 2 2 35 THR C -73.7 -51.9 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
172 . 2 2 35 THR N 2 2 35 THR CA 2 2 35 THR C 2 2 36 ALA N -58.0 -18.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
173 . 2 2 35 THR C 2 2 36 ALA N 2 2 36 ALA CA 2 2 36 ALA C -77.2 -54.5 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
174 . 2 2 36 ALA N 2 2 36 ALA CA 2 2 36 ALA C 2 2 37 GLN N -41.5 -19.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
175 . 2 2 36 ALA C 2 2 37 GLN N 2 2 37 GLN CA 2 2 37 GLN C -111.1 -67.2 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
176 . 2 2 37 GLN N 2 2 37 GLN CA 2 2 37 GLN C 2 2 38 PHE N -47.9 18.9 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
177 . 2 2 37 GLN C 2 2 38 PHE N 2 2 38 PHE CA 2 2 38 PHE C -174.2 -40.9 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
178 . 2 2 38 PHE N 2 2 38 PHE CA 2 2 38 PHE C 2 2 39 PRO N 32.0 167.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
179 . 2 2 39 PRO C 2 2 40 GLY N 2 2 40 GLY CA 2 2 40 GLY C 66.5 115.399994 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
180 . 2 2 40 GLY N 2 2 40 GLY CA 2 2 40 GLY C 2 2 41 ALA N -36.0 8.6 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
181 . 2 2 40 GLY C 2 2 41 ALA N 2 2 41 ALA CA 2 2 41 ALA C -107.1 -56.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
182 . 2 2 41 ALA N 2 2 41 ALA CA 2 2 41 ALA C 2 2 42 CYS N 69.4 208.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
183 . 2 2 41 ALA C 2 2 42 CYS N 2 2 42 CYS CA 2 2 42 CYS C -166.7 -115.69999 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
184 . 2 2 42 CYS N 2 2 42 CYS CA 2 2 42 CYS C 2 2 43 GLY N 154.5 174.5 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
185 . 2 2 43 GLY C 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C -171.6 -106.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
186 . 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C 2 2 45 ARG N 144.9 164.9 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
187 . 2 2 44 LEU C 2 2 45 ARG N 2 2 45 ARG CA 2 2 45 ARG C -165.49998 -111.4 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
188 . 2 2 45 ARG N 2 2 45 ARG CA 2 2 45 ARG C 2 2 46 TYR N 109.4 178.9 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
189 . 2 2 45 ARG C 2 2 46 TYR N 2 2 46 TYR CA 2 2 46 TYR C -176.4 -105.5 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
190 . 2 2 46 TYR N 2 2 46 TYR CA 2 2 46 TYR C 2 2 47 ARG N 123.4 176.19998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
191 . 2 2 47 ARG C 2 2 48 ASN N 2 2 48 ASN CA 2 2 48 ASN C -143.9 -32.7 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
192 . 2 2 48 ASN N 2 2 48 ASN CA 2 2 48 ASN C 2 2 49 PRO N 71.4 168.2 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
193 . 2 2 49 PRO C 2 2 50 VAL N 2 2 50 VAL CA 2 2 50 VAL C -75.7 -53.9 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
194 . 2 2 50 VAL N 2 2 50 VAL CA 2 2 50 VAL C 2 2 51 SER N -53.4 -1.7 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
195 . 2 2 50 VAL C 2 2 51 SER N 2 2 51 SER CA 2 2 51 SER C -125.5 -69.2 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
196 . 2 2 51 SER N 2 2 51 SER CA 2 2 51 SER C 2 2 52 GLN N -35.7 28.7 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
197 . 2 2 51 SER C 2 2 52 GLN N 2 2 52 GLN CA 2 2 52 GLN C 47.2 77.1 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
198 . 2 2 52 GLN N 2 2 52 GLN CA 2 2 52 GLN C 2 2 53 CYS N 8.099999 55.1 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
199 . 2 2 54 MET C 2 2 55 ARG N 2 2 55 ARG CA 2 2 55 ARG C -167.2 -70.2 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
200 . 2 2 55 ARG N 2 2 55 ARG CA 2 2 55 ARG C 2 2 56 GLY N 98.8 196.39998 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
201 . 2 2 56 GLY C 2 2 57 VAL N 2 2 57 VAL CA 2 2 57 VAL C -138.3 -55.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
202 . 2 2 57 VAL N 2 2 57 VAL CA 2 2 57 VAL C 2 2 58 ARG N 107.4 148.2 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
203 . 2 2 57 VAL C 2 2 58 ARG N 2 2 58 ARG CA 2 2 58 ARG C -141.1 -42.2 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
204 . 2 2 58 ARG N 2 2 58 ARG CA 2 2 58 ARG C 2 2 59 LEU N 91.1 157.5 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
205 . 2 2 58 ARG C 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU C -156.8 -95.9 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
206 . 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU C 2 2 60 VAL N 118.99999 144.5 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
207 . 2 2 59 LEU C 2 2 60 VAL N 2 2 60 VAL CA 2 2 60 VAL C -174.3 -88.2 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
208 . 2 2 60 VAL N 2 2 60 VAL CA 2 2 60 VAL C 2 2 61 GLU N 95.8 159.6 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
209 . 2 2 60 VAL C 2 2 61 GLU N 2 2 61 GLU CA 2 2 61 GLU C 43.9 63.899998 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
210 . 2 2 61 GLU N 2 2 61 GLU CA 2 2 61 GLU C 2 2 62 GLY N 32.6 52.6 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
211 . 2 2 61 GLU C 2 2 62 GLY N 2 2 62 GLY CA 2 2 62 GLY C 62.4 95.99999 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
212 . 2 2 62 GLY N 2 2 62 GLY CA 2 2 62 GLY C 2 2 63 ILE N -24.4 20.4 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
213 . 2 2 62 GLY C 2 2 63 ILE N 2 2 63 ILE CA 2 2 63 ILE C -136.6 -52.099995 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
214 . 2 2 63 ILE N 2 2 63 ILE CA 2 2 63 ILE C 2 2 64 LEU N 115.00001 165.7 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
215 . 2 2 63 ILE C 2 2 64 LEU N 2 2 64 LEU CA 2 2 64 LEU C -129.3 -67.2 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
216 . 2 2 64 LEU N 2 2 64 LEU CA 2 2 64 LEU C 2 2 65 HIS N 108.299995 157.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
217 . 2 2 64 LEU C 2 2 65 HIS N 2 2 65 HIS CA 2 2 65 HIS C -157.7 -80.9 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
218 . 2 2 65 HIS N 2 2 65 HIS CA 2 2 65 HIS C 2 2 66 ALA N 107.2 169.5 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
219 . 2 2 65 HIS C 2 2 66 ALA N 2 2 66 ALA CA 2 2 66 ALA C -125.40001 -43.9 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
220 . 2 2 66 ALA N 2 2 66 ALA CA 2 2 66 ALA C 2 2 67 PRO N 78.2 180.4 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
221 . 2 2 67 PRO C 2 2 68 ASP N 2 2 68 ASP CA 2 2 68 ASP C -74.6 -40.1 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
222 . 2 2 68 ASP N 2 2 68 ASP CA 2 2 68 ASP C 2 2 69 ALA N -56.7 -1.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
223 . 2 2 68 ASP C 2 2 69 ALA N 2 2 69 ALA CA 2 2 69 ALA C -112.8 -62.1 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
224 . 2 2 69 ALA N 2 2 69 ALA CA 2 2 69 ALA C 2 2 70 GLY N -45.9 29.2 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
225 . 2 2 70 GLY C 2 2 71 TRP N 2 2 71 TRP CA 2 2 71 TRP C -101.5 -34.2 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
226 . 2 2 71 TRP N 2 2 71 TRP CA 2 2 71 TRP C 2 2 72 GLY N -61.199997 7.4 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
227 . 2 2 71 TRP C 2 2 72 GLY N 2 2 72 GLY CA 2 2 72 GLY C -109.4 -51.1 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
228 . 2 2 72 GLY N 2 2 72 GLY CA 2 2 72 GLY C 2 2 73 ASN N -40.5 7.5 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
229 . 2 2 72 GLY C 2 2 73 ASN N 2 2 73 ASN CA 2 2 73 ASN C -127.399994 -77.1 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
230 . 2 2 73 ASN N 2 2 73 ASN CA 2 2 73 ASN C 2 2 74 LEU N -3.5 29.3 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
231 . 2 2 74 LEU C 2 2 75 VAL N 2 2 75 VAL CA 2 2 75 VAL C -147.5 -45.8 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
232 . 2 2 75 VAL N 2 2 75 VAL CA 2 2 75 VAL C 2 2 76 TYR N 92.0 156.7 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
233 . 2 2 76 TYR C 2 2 77 VAL N 2 2 77 VAL CA 2 2 77 VAL C -165.49998 -63.500004 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
234 . 2 2 77 VAL N 2 2 77 VAL CA 2 2 77 VAL C 2 2 78 VAL N 99.1 196.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
235 . 2 2 77 VAL C 2 2 78 VAL N 2 2 78 VAL CA 2 2 78 VAL C -147.7 -61.600002 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
236 . 2 2 78 VAL N 2 2 78 VAL CA 2 2 78 VAL C 2 2 79 ASN N 121.8 152.7 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
237 . 2 2 78 VAL C 2 2 79 ASN N 2 2 79 ASN CA 2 2 79 ASN C -164.5 -83.3 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
238 . 2 2 79 ASN N 2 2 79 ASN CA 2 2 79 ASN C 2 2 80 TYR N 98.0 187.4 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
239 . 2 2 79 ASN C 2 2 80 TYR N 2 2 80 TYR CA 2 2 80 TYR C -141.8 -69.3 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
240 . 2 2 80 TYR N 2 2 80 TYR CA 2 2 80 TYR C 2 2 81 PRO N 70.8 173.2 . 177 . N . 177 . CA . 177 . C . 178 . N 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 4 MET C C 2.648 15.062 4.099 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 1.975 16.419 4.167 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 1.967 17.075 2.773 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 5.673 18.813 1.938 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 3.344 17.331 2.167 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET HA H 0.954 16.274 4.492 1.00 . A A . 1 MET HA 1 1
1 7 1 1 4 MET HB2 H 1.421 16.437 2.095 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 4 MET HB3 H 1.454 18.021 2.846 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 4 MET HE1 H 6.354 19.540 2.354 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 4 MET HE2 H 5.327 19.157 0.975 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 4 MET HE3 H 6.181 17.868 1.822 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 4 MET HG2 H 3.912 16.413 2.202 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 4 MET HG3 H 3.218 17.634 1.138 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 4 MET N N 2.642 17.278 5.164 1.00 . A A . 1 MET N 1 1
1 15 1 1 4 MET O O 3.855 14.949 4.304 1.00 . A A . 1 MET O 1 1
1 16 1 1 4 MET SD S 4.273 18.610 3.038 1.00 . A A . 1 MET SD 1 1
1 17 1 1 5 SER C C 3.196 12.523 2.463 1.00 . A A . 2 SER C 1 1
1 18 1 1 5 SER CA C 2.378 12.692 3.729 1.00 . A A . 2 SER CA 1 1
1 19 1 1 5 SER CB C 1.227 11.698 3.739 1.00 . A A . 2 SER CB 1 1
1 20 1 1 5 SER H H 0.904 14.184 3.707 1.00 . A A . 2 SER H 1 1
1 21 1 1 5 SER HA H 3.009 12.499 4.580 1.00 . A A . 2 SER HA 1 1
1 22 1 1 5 SER HB2 H 0.594 11.879 2.883 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 5 SER HB3 H 1.622 10.694 3.686 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 5 SER HG H 0.300 10.951 5.288 1.00 . A A . 2 SER HG 1 1
1 25 1 1 5 SER N N 1.865 14.038 3.834 1.00 . A A . 2 SER N 1 1
1 26 1 1 5 SER O O 2.783 12.960 1.384 1.00 . A A . 2 SER O 1 1
1 27 1 1 5 SER OG O 0.454 11.828 4.922 1.00 . A A . 2 SER OG 1 1
1 28 1 1 6 GLU C C 4.550 10.605 0.554 1.00 . A A . 3 GLU C 1 1
1 29 1 1 6 GLU CA C 5.203 11.639 1.452 1.00 . A A . 3 GLU CA 1 1
1 30 1 1 6 GLU CB C 6.591 11.171 1.892 1.00 . A A . 3 GLU CB 1 1
1 31 1 1 6 GLU CD C 7.909 13.205 1.183 1.00 . A A . 3 GLU CD 1 1
1 32 1 1 6 GLU CG C 7.511 12.300 2.333 1.00 . A A . 3 GLU CG 1 1
1 33 1 1 6 GLU H H 4.658 11.629 3.488 1.00 . A A . 3 GLU H 1 1
1 34 1 1 6 GLU HA H 5.304 12.561 0.900 1.00 . A A . 3 GLU HA 1 1
1 35 1 1 6 GLU HB2 H 6.483 10.483 2.717 1.00 . A A . 3 GLU HB2 1 1
1 36 1 1 6 GLU HB3 H 7.060 10.657 1.065 1.00 . A A . 3 GLU HB3 1 1
1 37 1 1 6 GLU HG2 H 7.002 12.892 3.080 1.00 . A A . 3 GLU HG2 1 1
1 38 1 1 6 GLU HG3 H 8.405 11.872 2.762 1.00 . A A . 3 GLU HG3 1 1
1 39 1 1 6 GLU N N 4.361 11.910 2.597 1.00 . A A . 3 GLU N 1 1
1 40 1 1 6 GLU O O 3.697 9.827 0.995 1.00 . A A . 3 GLU O 1 1
1 41 1 1 6 GLU OE1 O 9.014 13.017 0.628 1.00 . A A . 3 GLU OE1 1 1
1 42 1 1 6 GLU OE2 O 7.117 14.109 0.826 1.00 . A A . 3 GLU OE2 1 1
1 43 1 1 7 TYR C C 5.462 8.954 -2.359 1.00 . A A . 4 TYR C 1 1
1 44 1 1 7 TYR CA C 4.366 9.694 -1.643 1.00 . A A . 4 TYR CA 1 1
1 45 1 1 7 TYR CB C 3.524 10.471 -2.632 1.00 . A A . 4 TYR CB 1 1
1 46 1 1 7 TYR CD1 C 2.693 9.839 -4.907 1.00 . A A . 4 TYR CD1 1 1
1 47 1 1 7 TYR CD2 C 1.860 8.634 -3.036 1.00 . A A . 4 TYR CD2 1 1
1 48 1 1 7 TYR CE1 C 1.894 9.102 -5.746 1.00 . A A . 4 TYR CE1 1 1
1 49 1 1 7 TYR CE2 C 1.065 7.883 -3.869 1.00 . A A . 4 TYR CE2 1 1
1 50 1 1 7 TYR CG C 2.686 9.623 -3.543 1.00 . A A . 4 TYR CG 1 1
1 51 1 1 7 TYR CZ C 1.082 8.126 -5.224 1.00 . A A . 4 TYR CZ 1 1
1 52 1 1 7 TYR H H 5.621 11.238 -0.981 1.00 . A A . 4 TYR H 1 1
1 53 1 1 7 TYR HA H 3.740 8.989 -1.117 1.00 . A A . 4 TYR HA 1 1
1 54 1 1 7 TYR HB2 H 2.856 11.120 -2.087 1.00 . A A . 4 TYR HB2 1 1
1 55 1 1 7 TYR HB3 H 4.178 11.074 -3.245 1.00 . A A . 4 TYR HB3 1 1
1 56 1 1 7 TYR HD1 H 3.342 10.600 -5.313 1.00 . A A . 4 TYR HD1 1 1
1 57 1 1 7 TYR HD2 H 1.861 8.442 -1.973 1.00 . A A . 4 TYR HD2 1 1
1 58 1 1 7 TYR HE1 H 1.914 9.284 -6.809 1.00 . A A . 4 TYR HE1 1 1
1 59 1 1 7 TYR HE2 H 0.427 7.114 -3.459 1.00 . A A . 4 TYR HE2 1 1
1 60 1 1 7 TYR HH H 0.829 7.062 -6.784 1.00 . A A . 4 TYR HH 1 1
1 61 1 1 7 TYR N N 4.931 10.605 -0.689 1.00 . A A . 4 TYR N 1 1
1 62 1 1 7 TYR O O 6.473 9.546 -2.740 1.00 . A A . 4 TYR O 1 1
1 63 1 1 7 TYR OH O 0.279 7.403 -6.055 1.00 . A A . 4 TYR OH 1 1
1 64 1 1 8 ILE C C 5.657 5.900 -4.194 1.00 . A A . 5 ILE C 1 1
1 65 1 1 8 ILE CA C 6.283 6.856 -3.189 1.00 . A A . 5 ILE CA 1 1
1 66 1 1 8 ILE CB C 7.099 6.029 -2.143 1.00 . A A . 5 ILE CB 1 1
1 67 1 1 8 ILE CD1 C 6.995 3.913 -0.740 1.00 . A A . 5 ILE CD1 1 1
1 68 1 1 8 ILE CG1 C 6.462 4.664 -1.932 1.00 . A A . 5 ILE CG1 1 1
1 69 1 1 8 ILE CG2 C 7.165 6.760 -0.814 1.00 . A A . 5 ILE CG2 1 1
1 70 1 1 8 ILE H H 4.435 7.236 -2.255 1.00 . A A . 5 ILE H 1 1
1 71 1 1 8 ILE HA H 6.963 7.517 -3.704 1.00 . A A . 5 ILE HA 1 1
1 72 1 1 8 ILE HB H 8.105 5.904 -2.511 1.00 . A A . 5 ILE HB 1 1
1 73 1 1 8 ILE HD11 H 8.067 3.813 -0.823 1.00 . A A . 5 ILE HD11 1 1
1 74 1 1 8 ILE HD12 H 6.538 2.935 -0.708 1.00 . A A . 5 ILE HD12 1 1
1 75 1 1 8 ILE HD13 H 6.745 4.465 0.157 1.00 . A A . 5 ILE HD13 1 1
1 76 1 1 8 ILE HG12 H 5.406 4.813 -1.788 1.00 . A A . 5 ILE HG12 1 1
1 77 1 1 8 ILE HG13 H 6.621 4.058 -2.814 1.00 . A A . 5 ILE HG13 1 1
1 78 1 1 8 ILE HG21 H 7.890 6.285 -0.168 1.00 . A A . 5 ILE HG21 1 1
1 79 1 1 8 ILE HG22 H 6.194 6.720 -0.342 1.00 . A A . 5 ILE HG22 1 1
1 80 1 1 8 ILE HG23 H 7.439 7.791 -0.973 1.00 . A A . 5 ILE HG23 1 1
1 81 1 1 8 ILE N N 5.271 7.662 -2.552 1.00 . A A . 5 ILE N 1 1
1 82 1 1 8 ILE O O 4.468 5.569 -4.107 1.00 . A A . 5 ILE O 1 1
1 83 1 1 9 ARG C C 6.988 3.303 -6.116 1.00 . A A . 6 ARG C 1 1
1 84 1 1 9 ARG CA C 6.039 4.498 -6.129 1.00 . A A . 6 ARG CA 1 1
1 85 1 1 9 ARG CB C 5.934 5.103 -7.549 1.00 . A A . 6 ARG CB 1 1
1 86 1 1 9 ARG CD C 6.857 7.439 -7.380 1.00 . A A . 6 ARG CD 1 1
1 87 1 1 9 ARG CG C 7.070 6.044 -7.950 1.00 . A A . 6 ARG CG 1 1
1 88 1 1 9 ARG CZ C 7.728 9.714 -7.775 1.00 . A A . 6 ARG CZ 1 1
1 89 1 1 9 ARG H H 7.353 5.855 -5.196 1.00 . A A . 6 ARG H 1 1
1 90 1 1 9 ARG HA H 5.061 4.147 -5.830 1.00 . A A . 6 ARG HA 1 1
1 91 1 1 9 ARG HB2 H 5.910 4.295 -8.265 1.00 . A A . 6 ARG HB2 1 1
1 92 1 1 9 ARG HB3 H 5.004 5.650 -7.618 1.00 . A A . 6 ARG HB3 1 1
1 93 1 1 9 ARG HD2 H 5.890 7.798 -7.696 1.00 . A A . 6 ARG HD2 1 1
1 94 1 1 9 ARG HD3 H 6.880 7.379 -6.302 1.00 . A A . 6 ARG HD3 1 1
1 95 1 1 9 ARG HE H 8.712 8.010 -8.186 1.00 . A A . 6 ARG HE 1 1
1 96 1 1 9 ARG HG2 H 8.003 5.651 -7.571 1.00 . A A . 6 ARG HG2 1 1
1 97 1 1 9 ARG HG3 H 7.115 6.107 -9.027 1.00 . A A . 6 ARG HG3 1 1
1 98 1 1 9 ARG HH11 H 5.875 9.649 -6.954 1.00 . A A . 6 ARG HH11 1 1
1 99 1 1 9 ARG HH12 H 6.490 11.234 -7.246 1.00 . A A . 6 ARG HH12 1 1
1 100 1 1 9 ARG HH21 H 9.539 10.115 -8.590 1.00 . A A . 6 ARG HH21 1 1
1 101 1 1 9 ARG HH22 H 8.586 11.507 -8.188 1.00 . A A . 6 ARG HH22 1 1
1 102 1 1 9 ARG N N 6.453 5.481 -5.146 1.00 . A A . 6 ARG N 1 1
1 103 1 1 9 ARG NE N 7.876 8.389 -7.825 1.00 . A A . 6 ARG NE 1 1
1 104 1 1 9 ARG NH1 N 6.610 10.239 -7.285 1.00 . A A . 6 ARG NH1 1 1
1 105 1 1 9 ARG NH2 N 8.694 10.508 -8.216 1.00 . A A . 6 ARG NH2 1 1
1 106 1 1 9 ARG O O 8.135 3.394 -6.567 1.00 . A A . 6 ARG O 1 1
1 107 1 1 10 VAL C C 6.897 0.024 -6.606 1.00 . A A . 7 VAL C 1 1
1 108 1 1 10 VAL CA C 7.304 0.979 -5.494 1.00 . A A . 7 VAL CA 1 1
1 109 1 1 10 VAL CB C 7.145 0.256 -4.136 1.00 . A A . 7 VAL CB 1 1
1 110 1 1 10 VAL CG1 C 7.477 1.178 -2.982 1.00 . A A . 7 VAL CG1 1 1
1 111 1 1 10 VAL CG2 C 5.748 -0.319 -3.985 1.00 . A A . 7 VAL CG2 1 1
1 112 1 1 10 VAL H H 5.601 2.196 -5.212 1.00 . A A . 7 VAL H 1 1
1 113 1 1 10 VAL HA H 8.341 1.247 -5.620 1.00 . A A . 7 VAL HA 1 1
1 114 1 1 10 VAL HB H 7.849 -0.562 -4.111 1.00 . A A . 7 VAL HB 1 1
1 115 1 1 10 VAL HG11 H 6.819 2.033 -3.004 1.00 . A A . 7 VAL HG11 1 1
1 116 1 1 10 VAL HG12 H 8.502 1.506 -3.064 1.00 . A A . 7 VAL HG12 1 1
1 117 1 1 10 VAL HG13 H 7.345 0.649 -2.050 1.00 . A A . 7 VAL HG13 1 1
1 118 1 1 10 VAL HG21 H 5.019 0.472 -4.068 1.00 . A A . 7 VAL HG21 1 1
1 119 1 1 10 VAL HG22 H 5.657 -0.793 -3.019 1.00 . A A . 7 VAL HG22 1 1
1 120 1 1 10 VAL HG23 H 5.578 -1.050 -4.761 1.00 . A A . 7 VAL HG23 1 1
1 121 1 1 10 VAL N N 6.518 2.199 -5.566 1.00 . A A . 7 VAL N 1 1
1 122 1 1 10 VAL O O 5.938 0.268 -7.319 1.00 . A A . 7 VAL O 1 1
1 123 1 1 11 THR C C 7.805 -3.403 -7.294 1.00 . A A . 8 THR C 1 1
1 124 1 1 11 THR CA C 7.315 -2.037 -7.763 1.00 . A A . 8 THR CA 1 1
1 125 1 1 11 THR CB C 7.956 -1.704 -9.133 1.00 . A A . 8 THR CB 1 1
1 126 1 1 11 THR CG2 C 7.451 -2.646 -10.215 1.00 . A A . 8 THR CG2 1 1
1 127 1 1 11 THR H H 8.467 -1.144 -6.250 1.00 . A A . 8 THR H 1 1
1 128 1 1 11 THR HA H 6.242 -2.063 -7.875 1.00 . A A . 8 THR HA 1 1
1 129 1 1 11 THR HB H 9.021 -1.808 -9.043 1.00 . A A . 8 THR HB 1 1
1 130 1 1 11 THR HG1 H 7.159 0.069 -8.785 1.00 . A A . 8 THR HG1 1 1
1 131 1 1 11 THR HG21 H 7.696 -3.664 -9.950 1.00 . A A . 8 THR HG21 1 1
1 132 1 1 11 THR HG22 H 7.919 -2.396 -11.155 1.00 . A A . 8 THR HG22 1 1
1 133 1 1 11 THR HG23 H 6.380 -2.546 -10.310 1.00 . A A . 8 THR HG23 1 1
1 134 1 1 11 THR N N 7.645 -1.037 -6.779 1.00 . A A . 8 THR N 1 1
1 135 1 1 11 THR O O 8.940 -3.537 -6.848 1.00 . A A . 8 THR O 1 1
1 136 1 1 11 THR OG1 O 7.647 -0.352 -9.506 1.00 . A A . 8 THR OG1 1 1
1 137 1 1 12 GLU C C 7.859 -6.500 -8.192 1.00 . A A . 9 GLU C 1 1
1 138 1 1 12 GLU CA C 7.319 -5.754 -6.977 1.00 . A A . 9 GLU CA 1 1
1 139 1 1 12 GLU CB C 6.142 -6.509 -6.357 1.00 . A A . 9 GLU CB 1 1
1 140 1 1 12 GLU CD C 3.744 -7.277 -6.536 1.00 . A A . 9 GLU CD 1 1
1 141 1 1 12 GLU CG C 4.858 -6.473 -7.176 1.00 . A A . 9 GLU CG 1 1
1 142 1 1 12 GLU H H 6.014 -4.213 -7.614 1.00 . A A . 9 GLU H 1 1
1 143 1 1 12 GLU HA H 8.111 -5.679 -6.246 1.00 . A A . 9 GLU HA 1 1
1 144 1 1 12 GLU HB2 H 6.425 -7.543 -6.228 1.00 . A A . 9 GLU HB2 1 1
1 145 1 1 12 GLU HB3 H 5.935 -6.082 -5.386 1.00 . A A . 9 GLU HB3 1 1
1 146 1 1 12 GLU HG2 H 4.536 -5.444 -7.256 1.00 . A A . 9 GLU HG2 1 1
1 147 1 1 12 GLU HG3 H 5.058 -6.870 -8.160 1.00 . A A . 9 GLU HG3 1 1
1 148 1 1 12 GLU N N 6.935 -4.396 -7.341 1.00 . A A . 9 GLU N 1 1
1 149 1 1 12 GLU O O 8.903 -7.157 -8.124 1.00 . A A . 9 GLU O 1 1
1 150 1 1 12 GLU OE1 O 3.959 -8.464 -6.233 1.00 . A A . 9 GLU OE1 1 1
1 151 1 1 12 GLU OE2 O 2.645 -6.724 -6.336 1.00 . A A . 9 GLU OE2 1 1
1 152 1 1 13 ASP C C 7.452 -6.001 -11.653 1.00 . A A . 10 ASP C 1 1
1 153 1 1 13 ASP CA C 7.557 -7.015 -10.542 1.00 . A A . 10 ASP CA 1 1
1 154 1 1 13 ASP CB C 6.700 -8.229 -10.879 1.00 . A A . 10 ASP CB 1 1
1 155 1 1 13 ASP CG C 7.393 -9.156 -11.847 1.00 . A A . 10 ASP CG 1 1
1 156 1 1 13 ASP H H 6.304 -5.890 -9.271 1.00 . A A . 10 ASP H 1 1
1 157 1 1 13 ASP HA H 8.589 -7.321 -10.438 1.00 . A A . 10 ASP HA 1 1
1 158 1 1 13 ASP HB2 H 6.466 -8.777 -9.981 1.00 . A A . 10 ASP HB2 1 1
1 159 1 1 13 ASP HB3 H 5.789 -7.886 -11.345 1.00 . A A . 10 ASP HB3 1 1
1 160 1 1 13 ASP N N 7.141 -6.399 -9.295 1.00 . A A . 10 ASP N 1 1
1 161 1 1 13 ASP O O 6.390 -5.414 -11.864 1.00 . A A . 10 ASP O 1 1
1 162 1 1 13 ASP OD1 O 7.741 -10.291 -11.446 1.00 . A A . 10 ASP OD1 1 1
1 163 1 1 13 ASP OD2 O 7.613 -8.753 -12.999 1.00 . A A . 10 ASP OD2 1 1
1 164 1 1 14 GLU C C 7.741 -5.212 -14.651 1.00 . A A . 11 GLU C 1 1
1 165 1 1 14 GLU CA C 8.584 -4.811 -13.431 1.00 . A A . 11 GLU CA 1 1
1 166 1 1 14 GLU CB C 10.023 -4.527 -13.841 1.00 . A A . 11 GLU CB 1 1
1 167 1 1 14 GLU CD C 12.213 -5.411 -14.659 1.00 . A A . 11 GLU CD 1 1
1 168 1 1 14 GLU CG C 10.822 -5.758 -14.205 1.00 . A A . 11 GLU CG 1 1
1 169 1 1 14 GLU H H 9.344 -6.317 -12.158 1.00 . A A . 11 GLU H 1 1
1 170 1 1 14 GLU HA H 8.165 -3.899 -13.033 1.00 . A A . 11 GLU HA 1 1
1 171 1 1 14 GLU HB2 H 10.017 -3.869 -14.695 1.00 . A A . 11 GLU HB2 1 1
1 172 1 1 14 GLU HB3 H 10.523 -4.031 -13.024 1.00 . A A . 11 GLU HB3 1 1
1 173 1 1 14 GLU HG2 H 10.890 -6.401 -13.340 1.00 . A A . 11 GLU HG2 1 1
1 174 1 1 14 GLU HG3 H 10.316 -6.281 -15.003 1.00 . A A . 11 GLU HG3 1 1
1 175 1 1 14 GLU N N 8.537 -5.795 -12.362 1.00 . A A . 11 GLU N 1 1
1 176 1 1 14 GLU O O 7.498 -4.387 -15.535 1.00 . A A . 11 GLU O 1 1
1 177 1 1 14 GLU OE1 O 13.071 -5.144 -13.801 1.00 . A A . 11 GLU OE1 1 1
1 178 1 1 14 GLU OE2 O 12.454 -5.393 -15.881 1.00 . A A . 11 GLU OE2 1 1
1 179 1 1 15 ASN C C 5.059 -6.492 -15.662 1.00 . A A . 12 ASN C 1 1
1 180 1 1 15 ASN CA C 6.488 -6.938 -15.833 1.00 . A A . 12 ASN CA 1 1
1 181 1 1 15 ASN CB C 6.546 -8.456 -15.969 1.00 . A A . 12 ASN CB 1 1
1 182 1 1 15 ASN CG C 7.920 -8.941 -16.347 1.00 . A A . 12 ASN CG 1 1
1 183 1 1 15 ASN H H 7.526 -7.097 -13.974 1.00 . A A . 12 ASN H 1 1
1 184 1 1 15 ASN HA H 6.883 -6.488 -16.732 1.00 . A A . 12 ASN HA 1 1
1 185 1 1 15 ASN HB2 H 6.273 -8.908 -15.027 1.00 . A A . 12 ASN HB2 1 1
1 186 1 1 15 ASN HB3 H 5.849 -8.771 -16.732 1.00 . A A . 12 ASN HB3 1 1
1 187 1 1 15 ASN HD21 H 8.393 -9.071 -14.428 1.00 . A A . 12 ASN HD21 1 1
1 188 1 1 15 ASN HD22 H 9.640 -9.501 -15.556 1.00 . A A . 12 ASN HD22 1 1
1 189 1 1 15 ASN N N 7.306 -6.470 -14.707 1.00 . A A . 12 ASN N 1 1
1 190 1 1 15 ASN ND2 N 8.735 -9.202 -15.352 1.00 . A A . 12 ASN ND2 1 1
1 191 1 1 15 ASN O O 4.279 -6.458 -16.617 1.00 . A A . 12 ASN O 1 1
1 192 1 1 15 ASN OD1 O 8.245 -9.079 -17.531 1.00 . A A . 12 ASN OD1 1 1
1 193 1 1 16 ASP C C 3.440 -4.172 -13.915 1.00 . A A . 13 ASP C 1 1
1 194 1 1 16 ASP CA C 3.380 -5.667 -14.148 1.00 . A A . 13 ASP CA 1 1
1 195 1 1 16 ASP CB C 2.790 -6.365 -12.911 1.00 . A A . 13 ASP CB 1 1
1 196 1 1 16 ASP CG C 1.270 -6.468 -12.956 1.00 . A A . 13 ASP CG 1 1
1 197 1 1 16 ASP H H 5.377 -6.234 -13.724 1.00 . A A . 13 ASP H 1 1
1 198 1 1 16 ASP HA H 2.753 -5.864 -15.003 1.00 . A A . 13 ASP HA 1 1
1 199 1 1 16 ASP HB2 H 3.191 -7.355 -12.838 1.00 . A A . 13 ASP HB2 1 1
1 200 1 1 16 ASP HB3 H 3.066 -5.806 -12.028 1.00 . A A . 13 ASP HB3 1 1
1 201 1 1 16 ASP N N 4.711 -6.158 -14.442 1.00 . A A . 13 ASP N 1 1
1 202 1 1 16 ASP O O 4.437 -3.519 -14.234 1.00 . A A . 13 ASP O 1 1
1 203 1 1 16 ASP OD1 O 0.586 -5.471 -12.643 1.00 . A A . 13 ASP OD1 1 1
1 204 1 1 16 ASP OD2 O 0.759 -7.549 -13.313 1.00 . A A . 13 ASP OD2 1 1
1 205 1 1 17 GLU C C 2.905 -1.942 -11.707 1.00 . A A . 14 GLU C 1 1
1 206 1 1 17 GLU CA C 2.299 -2.243 -13.070 1.00 . A A . 14 GLU CA 1 1
1 207 1 1 17 GLU CB C 0.844 -1.837 -13.100 1.00 . A A . 14 GLU CB 1 1
1 208 1 1 17 GLU CD C -1.199 -1.559 -14.547 1.00 . A A . 14 GLU CD 1 1
1 209 1 1 17 GLU CG C 0.300 -1.658 -14.502 1.00 . A A . 14 GLU CG 1 1
1 210 1 1 17 GLU H H 1.631 -4.225 -13.135 1.00 . A A . 14 GLU H 1 1
1 211 1 1 17 GLU HA H 2.832 -1.696 -13.831 1.00 . A A . 14 GLU HA 1 1
1 212 1 1 17 GLU HB2 H 0.286 -2.629 -12.620 1.00 . A A . 14 GLU HB2 1 1
1 213 1 1 17 GLU HB3 H 0.723 -0.916 -12.553 1.00 . A A . 14 GLU HB3 1 1
1 214 1 1 17 GLU HG2 H 0.701 -0.734 -14.895 1.00 . A A . 14 GLU HG2 1 1
1 215 1 1 17 GLU HG3 H 0.621 -2.486 -15.115 1.00 . A A . 14 GLU HG3 1 1
1 216 1 1 17 GLU N N 2.393 -3.643 -13.367 1.00 . A A . 14 GLU N 1 1
1 217 1 1 17 GLU O O 2.871 -2.786 -10.804 1.00 . A A . 14 GLU O 1 1
1 218 1 1 17 GLU OE1 O -1.877 -2.417 -13.958 1.00 . A A . 14 GLU OE1 1 1
1 219 1 1 17 GLU OE2 O -1.714 -0.629 -15.193 1.00 . A A . 14 GLU OE2 1 1
1 220 1 1 18 PRO C C 2.970 -0.100 -9.238 1.00 . A A . 15 PRO C 1 1
1 221 1 1 18 PRO CA C 4.058 -0.336 -10.274 1.00 . A A . 15 PRO CA 1 1
1 222 1 1 18 PRO CB C 4.793 0.968 -10.600 1.00 . A A . 15 PRO CB 1 1
1 223 1 1 18 PRO CD C 3.631 0.280 -12.582 1.00 . A A . 15 PRO CD 1 1
1 224 1 1 18 PRO CG C 4.152 1.479 -11.841 1.00 . A A . 15 PRO CG 1 1
1 225 1 1 18 PRO HA H 4.756 -1.070 -9.899 1.00 . A A . 15 PRO HA 1 1
1 226 1 1 18 PRO HB2 H 4.677 1.663 -9.781 1.00 . A A . 15 PRO HB2 1 1
1 227 1 1 18 PRO HB3 H 5.842 0.763 -10.756 1.00 . A A . 15 PRO HB3 1 1
1 228 1 1 18 PRO HD2 H 2.676 0.501 -13.031 1.00 . A A . 15 PRO HD2 1 1
1 229 1 1 18 PRO HD3 H 4.336 -0.034 -13.334 1.00 . A A . 15 PRO HD3 1 1
1 230 1 1 18 PRO HG2 H 3.336 2.140 -11.584 1.00 . A A . 15 PRO HG2 1 1
1 231 1 1 18 PRO HG3 H 4.880 2.003 -12.441 1.00 . A A . 15 PRO HG3 1 1
1 232 1 1 18 PRO N N 3.488 -0.748 -11.541 1.00 . A A . 15 PRO N 1 1
1 233 1 1 18 PRO O O 1.787 0.030 -9.574 1.00 . A A . 15 PRO O 1 1
1 234 1 1 19 ILE C C 2.686 1.439 -6.203 1.00 . A A . 16 ILE C 1 1
1 235 1 1 19 ILE CA C 2.399 0.131 -6.925 1.00 . A A . 16 ILE CA 1 1
1 236 1 1 19 ILE CB C 2.457 -1.047 -5.907 1.00 . A A . 16 ILE CB 1 1
1 237 1 1 19 ILE CD1 C 1.094 -2.609 -7.415 1.00 . A A . 16 ILE CD1 1 1
1 238 1 1 19 ILE CG1 C 2.370 -2.404 -6.624 1.00 . A A . 16 ILE CG1 1 1
1 239 1 1 19 ILE CG2 C 1.361 -0.928 -4.860 1.00 . A A . 16 ILE CG2 1 1
1 240 1 1 19 ILE H H 4.315 -0.132 -7.785 1.00 . A A . 16 ILE H 1 1
1 241 1 1 19 ILE HA H 1.407 0.182 -7.362 1.00 . A A . 16 ILE HA 1 1
1 242 1 1 19 ILE HB H 3.399 -0.995 -5.390 1.00 . A A . 16 ILE HB 1 1
1 243 1 1 19 ILE HD11 H 1.033 -1.868 -8.199 1.00 . A A . 16 ILE HD11 1 1
1 244 1 1 19 ILE HD12 H 0.242 -2.512 -6.759 1.00 . A A . 16 ILE HD12 1 1
1 245 1 1 19 ILE HD13 H 1.102 -3.596 -7.853 1.00 . A A . 16 ILE HD13 1 1
1 246 1 1 19 ILE HG12 H 3.200 -2.492 -7.309 1.00 . A A . 16 ILE HG12 1 1
1 247 1 1 19 ILE HG13 H 2.435 -3.191 -5.888 1.00 . A A . 16 ILE HG13 1 1
1 248 1 1 19 ILE HG21 H 0.397 -1.012 -5.338 1.00 . A A . 16 ILE HG21 1 1
1 249 1 1 19 ILE HG22 H 1.438 0.028 -4.366 1.00 . A A . 16 ILE HG22 1 1
1 250 1 1 19 ILE HG23 H 1.473 -1.720 -4.135 1.00 . A A . 16 ILE HG23 1 1
1 251 1 1 19 ILE N N 3.354 -0.057 -7.994 1.00 . A A . 16 ILE N 1 1
1 252 1 1 19 ILE O O 3.829 1.737 -5.866 1.00 . A A . 16 ILE O 1 1
1 253 1 1 20 GLU C C 1.563 3.313 -3.808 1.00 . A A . 17 GLU C 1 1
1 254 1 1 20 GLU CA C 1.791 3.478 -5.303 1.00 . A A . 17 GLU CA 1 1
1 255 1 1 20 GLU CB C 0.776 4.453 -5.878 1.00 . A A . 17 GLU CB 1 1
1 256 1 1 20 GLU CD C 1.948 5.302 -7.967 1.00 . A A . 17 GLU CD 1 1
1 257 1 1 20 GLU CG C 0.772 4.529 -7.399 1.00 . A A . 17 GLU CG 1 1
1 258 1 1 20 GLU H H 0.760 1.879 -6.208 1.00 . A A . 17 GLU H 1 1
1 259 1 1 20 GLU HA H 2.788 3.849 -5.480 1.00 . A A . 17 GLU HA 1 1
1 260 1 1 20 GLU HB2 H -0.211 4.159 -5.556 1.00 . A A . 17 GLU HB2 1 1
1 261 1 1 20 GLU HB3 H 0.988 5.440 -5.493 1.00 . A A . 17 GLU HB3 1 1
1 262 1 1 20 GLU HG2 H 0.814 3.523 -7.782 1.00 . A A . 17 GLU HG2 1 1
1 263 1 1 20 GLU HG3 H -0.144 5.000 -7.723 1.00 . A A . 17 GLU HG3 1 1
1 264 1 1 20 GLU N N 1.652 2.196 -5.956 1.00 . A A . 17 GLU N 1 1
1 265 1 1 20 GLU O O 0.572 2.707 -3.389 1.00 . A A . 17 GLU O 1 1
1 266 1 1 20 GLU OE1 O 1.926 6.553 -7.896 1.00 . A A . 17 GLU OE1 1 1
1 267 1 1 20 GLU OE2 O 2.864 4.676 -8.513 1.00 . A A . 17 GLU OE2 1 1
1 268 1 1 21 ILE C C 2.284 5.075 -0.888 1.00 . A A . 18 ILE C 1 1
1 269 1 1 21 ILE CA C 2.362 3.705 -1.557 1.00 . A A . 18 ILE CA 1 1
1 270 1 1 21 ILE CB C 3.572 2.936 -0.954 1.00 . A A . 18 ILE CB 1 1
1 271 1 1 21 ILE CD1 C 2.865 0.634 -1.832 1.00 . A A . 18 ILE CD1 1 1
1 272 1 1 21 ILE CG1 C 3.932 1.702 -1.794 1.00 . A A . 18 ILE CG1 1 1
1 273 1 1 21 ILE CG2 C 3.293 2.536 0.490 1.00 . A A . 18 ILE CG2 1 1
1 274 1 1 21 ILE H H 3.220 4.350 -3.386 1.00 . A A . 18 ILE H 1 1
1 275 1 1 21 ILE HA H 1.460 3.151 -1.339 1.00 . A A . 18 ILE HA 1 1
1 276 1 1 21 ILE HB H 4.414 3.604 -0.936 1.00 . A A . 18 ILE HB 1 1
1 277 1 1 21 ILE HD11 H 3.209 -0.181 -2.454 1.00 . A A . 18 ILE HD11 1 1
1 278 1 1 21 ILE HD12 H 1.959 1.048 -2.247 1.00 . A A . 18 ILE HD12 1 1
1 279 1 1 21 ILE HD13 H 2.678 0.273 -0.833 1.00 . A A . 18 ILE HD13 1 1
1 280 1 1 21 ILE HG12 H 4.115 2.015 -2.810 1.00 . A A . 18 ILE HG12 1 1
1 281 1 1 21 ILE HG13 H 4.834 1.260 -1.395 1.00 . A A . 18 ILE HG13 1 1
1 282 1 1 21 ILE HG21 H 4.150 2.013 0.890 1.00 . A A . 18 ILE HG21 1 1
1 283 1 1 21 ILE HG22 H 2.429 1.891 0.524 1.00 . A A . 18 ILE HG22 1 1
1 284 1 1 21 ILE HG23 H 3.106 3.422 1.079 1.00 . A A . 18 ILE HG23 1 1
1 285 1 1 21 ILE N N 2.469 3.843 -3.003 1.00 . A A . 18 ILE N 1 1
1 286 1 1 21 ILE O O 3.148 5.937 -1.111 1.00 . A A . 18 ILE O 1 1
1 287 1 1 22 PRO C C 1.910 6.463 1.977 1.00 . A A . 19 PRO C 1 1
1 288 1 1 22 PRO CA C 1.099 6.532 0.681 1.00 . A A . 19 PRO CA 1 1
1 289 1 1 22 PRO CB C -0.398 6.594 0.976 1.00 . A A . 19 PRO CB 1 1
1 290 1 1 22 PRO CD C 0.108 4.383 0.138 1.00 . A A . 19 PRO CD 1 1
1 291 1 1 22 PRO CG C -0.845 5.167 1.014 1.00 . A A . 19 PRO CG 1 1
1 292 1 1 22 PRO HA H 1.403 7.396 0.108 1.00 . A A . 19 PRO HA 1 1
1 293 1 1 22 PRO HB2 H -0.559 7.084 1.924 1.00 . A A . 19 PRO HB2 1 1
1 294 1 1 22 PRO HB3 H -0.902 7.140 0.191 1.00 . A A . 19 PRO HB3 1 1
1 295 1 1 22 PRO HD2 H 0.436 3.489 0.646 1.00 . A A . 19 PRO HD2 1 1
1 296 1 1 22 PRO HD3 H -0.368 4.131 -0.799 1.00 . A A . 19 PRO HD3 1 1
1 297 1 1 22 PRO HG2 H -0.802 4.799 2.028 1.00 . A A . 19 PRO HG2 1 1
1 298 1 1 22 PRO HG3 H -1.852 5.090 0.633 1.00 . A A . 19 PRO HG3 1 1
1 299 1 1 22 PRO N N 1.240 5.306 -0.080 1.00 . A A . 19 PRO N 1 1
1 300 1 1 22 PRO O O 1.633 5.644 2.857 1.00 . A A . 19 PRO O 1 1
1 301 1 1 23 SER C C 3.222 8.200 4.340 1.00 . A A . 20 SER C 1 1
1 302 1 1 23 SER CA C 3.780 7.308 3.235 1.00 . A A . 20 SER CA 1 1
1 303 1 1 23 SER CB C 5.165 7.760 2.818 1.00 . A A . 20 SER CB 1 1
1 304 1 1 23 SER H H 3.072 7.963 1.369 1.00 . A A . 20 SER H 1 1
1 305 1 1 23 SER HA H 3.843 6.295 3.605 1.00 . A A . 20 SER HA 1 1
1 306 1 1 23 SER HB2 H 5.148 8.812 2.580 1.00 . A A . 20 SER HB2 1 1
1 307 1 1 23 SER HB3 H 5.867 7.573 3.616 1.00 . A A . 20 SER HB3 1 1
1 308 1 1 23 SER HG H 4.841 6.524 1.352 1.00 . A A . 20 SER HG 1 1
1 309 1 1 23 SER N N 2.909 7.305 2.082 1.00 . A A . 20 SER N 1 1
1 310 1 1 23 SER O O 2.140 8.780 4.199 1.00 . A A . 20 SER O 1 1
1 311 1 1 23 SER OG O 5.576 7.046 1.681 1.00 . A A . 20 SER OG 1 1
1 312 1 1 24 GLU C C 3.964 10.537 6.392 1.00 . A A . 21 GLU C 1 1
1 313 1 1 24 GLU CA C 3.505 9.087 6.563 1.00 . A A . 21 GLU CA 1 1
1 314 1 1 24 GLU CB C 4.069 8.495 7.870 1.00 . A A . 21 GLU CB 1 1
1 315 1 1 24 GLU CD C 2.784 9.960 9.493 1.00 . A A . 21 GLU CD 1 1
1 316 1 1 24 GLU CG C 3.119 8.561 9.071 1.00 . A A . 21 GLU CG 1 1
1 317 1 1 24 GLU H H 4.809 7.827 5.491 1.00 . A A . 21 GLU H 1 1
1 318 1 1 24 GLU HA H 2.426 9.058 6.598 1.00 . A A . 21 GLU HA 1 1
1 319 1 1 24 GLU HB2 H 4.318 7.459 7.698 1.00 . A A . 21 GLU HB2 1 1
1 320 1 1 24 GLU HB3 H 4.972 9.031 8.126 1.00 . A A . 21 GLU HB3 1 1
1 321 1 1 24 GLU HG2 H 2.194 8.078 8.802 1.00 . A A . 21 GLU HG2 1 1
1 322 1 1 24 GLU HG3 H 3.570 8.046 9.904 1.00 . A A . 21 GLU HG3 1 1
1 323 1 1 24 GLU N N 3.944 8.295 5.438 1.00 . A A . 21 GLU N 1 1
1 324 1 1 24 GLU O O 4.854 10.829 5.585 1.00 . A A . 21 GLU O 1 1
1 325 1 1 24 GLU OE1 O 3.601 10.588 10.192 1.00 . A A . 21 GLU OE1 1 1
1 326 1 1 24 GLU OE2 O 1.709 10.451 9.100 1.00 . A A . 21 GLU OE2 1 1
1 327 1 1 25 ASP C C 5.102 13.012 7.708 1.00 . A A . 22 ASP C 1 1
1 328 1 1 25 ASP CA C 3.690 12.841 7.162 1.00 . A A . 22 ASP CA 1 1
1 329 1 1 25 ASP CB C 2.688 13.585 8.048 1.00 . A A . 22 ASP CB 1 1
1 330 1 1 25 ASP CG C 2.701 15.093 7.843 1.00 . A A . 22 ASP CG 1 1
1 331 1 1 25 ASP H H 2.626 11.117 7.749 1.00 . A A . 22 ASP H 1 1
1 332 1 1 25 ASP HA H 3.642 13.226 6.157 1.00 . A A . 22 ASP HA 1 1
1 333 1 1 25 ASP HB2 H 1.698 13.212 7.834 1.00 . A A . 22 ASP HB2 1 1
1 334 1 1 25 ASP HB3 H 2.921 13.369 9.081 1.00 . A A . 22 ASP HB3 1 1
1 335 1 1 25 ASP N N 3.349 11.426 7.149 1.00 . A A . 22 ASP N 1 1
1 336 1 1 25 ASP O O 5.794 13.988 7.415 1.00 . A A . 22 ASP O 1 1
1 337 1 1 25 ASP OD1 O 3.569 15.777 8.421 1.00 . A A . 22 ASP OD1 1 1
1 338 1 1 25 ASP OD2 O 1.835 15.601 7.094 1.00 . A A . 22 ASP OD2 1 1
1 339 1 1 26 ASP C C 7.943 11.858 8.016 1.00 . A A . 23 ASP C 1 1
1 340 1 1 26 ASP CA C 6.851 11.987 9.084 1.00 . A A . 23 ASP CA 1 1
1 341 1 1 26 ASP CB C 6.933 10.807 10.065 1.00 . A A . 23 ASP CB 1 1
1 342 1 1 26 ASP CG C 8.284 10.671 10.730 1.00 . A A . 23 ASP CG 1 1
1 343 1 1 26 ASP H H 4.902 11.285 8.676 1.00 . A A . 23 ASP H 1 1
1 344 1 1 26 ASP HA H 6.997 12.906 9.631 1.00 . A A . 23 ASP HA 1 1
1 345 1 1 26 ASP HB2 H 6.189 10.939 10.837 1.00 . A A . 23 ASP HB2 1 1
1 346 1 1 26 ASP HB3 H 6.722 9.893 9.527 1.00 . A A . 23 ASP HB3 1 1
1 347 1 1 26 ASP N N 5.525 12.020 8.482 1.00 . A A . 23 ASP N 1 1
1 348 1 1 26 ASP O O 9.104 12.165 8.266 1.00 . A A . 23 ASP O 1 1
1 349 1 1 26 ASP OD1 O 8.558 11.422 11.687 1.00 . A A . 23 ASP OD1 1 1
1 350 1 1 26 ASP OD2 O 9.075 9.793 10.310 1.00 . A A . 23 ASP OD2 1 1
1 351 1 1 27 GLY C C 9.097 9.883 5.698 1.00 . A A . 24 GLY C 1 1
1 352 1 1 27 GLY CA C 8.523 11.277 5.750 1.00 . A A . 24 GLY CA 1 1
1 353 1 1 27 GLY H H 6.615 11.222 6.655 1.00 . A A . 24 GLY H 1 1
1 354 1 1 27 GLY HA2 H 8.036 11.491 4.810 1.00 . A A . 24 GLY HA2 1 1
1 355 1 1 27 GLY HA3 H 9.327 11.982 5.898 1.00 . A A . 24 GLY HA3 1 1
1 356 1 1 27 GLY N N 7.560 11.430 6.820 1.00 . A A . 24 GLY N 1 1
1 357 1 1 27 GLY O O 10.106 9.639 5.048 1.00 . A A . 24 GLY O 1 1
1 358 1 1 28 THR C C 7.781 6.674 5.930 1.00 . A A . 25 THR C 1 1
1 359 1 1 28 THR CA C 8.886 7.604 6.434 1.00 . A A . 25 THR CA 1 1
1 360 1 1 28 THR CB C 9.283 7.214 7.864 1.00 . A A . 25 THR CB 1 1
1 361 1 1 28 THR CG2 C 10.655 7.773 8.218 1.00 . A A . 25 THR CG2 1 1
1 362 1 1 28 THR H H 7.679 9.230 6.913 1.00 . A A . 25 THR H 1 1
1 363 1 1 28 THR HA H 9.754 7.499 5.800 1.00 . A A . 25 THR HA 1 1
1 364 1 1 28 THR HB H 9.311 6.136 7.928 1.00 . A A . 25 THR HB 1 1
1 365 1 1 28 THR HG1 H 8.650 8.506 9.232 1.00 . A A . 25 THR HG1 1 1
1 366 1 1 28 THR HG21 H 10.913 7.477 9.225 1.00 . A A . 25 THR HG21 1 1
1 367 1 1 28 THR HG22 H 10.633 8.850 8.155 1.00 . A A . 25 THR HG22 1 1
1 368 1 1 28 THR HG23 H 11.389 7.385 7.529 1.00 . A A . 25 THR HG23 1 1
1 369 1 1 28 THR N N 8.461 8.974 6.393 1.00 . A A . 25 THR N 1 1
1 370 1 1 28 THR O O 6.616 7.086 5.799 1.00 . A A . 25 THR O 1 1
1 371 1 1 28 THR OG1 O 8.302 7.715 8.790 1.00 . A A . 25 THR OG1 1 1
1 372 1 1 29 VAL C C 7.065 3.290 6.139 1.00 . A A . 26 VAL C 1 1
1 373 1 1 29 VAL CA C 7.188 4.443 5.148 1.00 . A A . 26 VAL CA 1 1
1 374 1 1 29 VAL CB C 7.595 3.886 3.754 1.00 . A A . 26 VAL CB 1 1
1 375 1 1 29 VAL CG1 C 6.610 2.836 3.271 1.00 . A A . 26 VAL CG1 1 1
1 376 1 1 29 VAL CG2 C 7.699 5.007 2.743 1.00 . A A . 26 VAL CG2 1 1
1 377 1 1 29 VAL H H 9.083 5.167 5.752 1.00 . A A . 26 VAL H 1 1
1 378 1 1 29 VAL HA H 6.227 4.929 5.057 1.00 . A A . 26 VAL HA 1 1
1 379 1 1 29 VAL HB H 8.565 3.422 3.844 1.00 . A A . 26 VAL HB 1 1
1 380 1 1 29 VAL HG11 H 6.567 2.028 3.986 1.00 . A A . 26 VAL HG11 1 1
1 381 1 1 29 VAL HG12 H 6.935 2.455 2.314 1.00 . A A . 26 VAL HG12 1 1
1 382 1 1 29 VAL HG13 H 5.634 3.284 3.169 1.00 . A A . 26 VAL HG13 1 1
1 383 1 1 29 VAL HG21 H 6.732 5.474 2.619 1.00 . A A . 26 VAL HG21 1 1
1 384 1 1 29 VAL HG22 H 8.032 4.608 1.796 1.00 . A A . 26 VAL HG22 1 1
1 385 1 1 29 VAL HG23 H 8.409 5.742 3.091 1.00 . A A . 26 VAL HG23 1 1
1 386 1 1 29 VAL N N 8.144 5.432 5.634 1.00 . A A . 26 VAL N 1 1
1 387 1 1 29 VAL O O 8.051 2.866 6.736 1.00 . A A . 26 VAL O 1 1
1 388 1 1 30 LEU C C 5.524 0.376 6.475 1.00 . A A . 27 LEU C 1 1
1 389 1 1 30 LEU CA C 5.589 1.705 7.223 1.00 . A A . 27 LEU CA 1 1
1 390 1 1 30 LEU CB C 4.290 1.982 7.987 1.00 . A A . 27 LEU CB 1 1
1 391 1 1 30 LEU CD1 C 4.951 0.331 9.778 1.00 . A A . 27 LEU CD1 1 1
1 392 1 1 30 LEU CD2 C 2.764 1.487 9.874 1.00 . A A . 27 LEU CD2 1 1
1 393 1 1 30 LEU CG C 3.801 0.897 8.953 1.00 . A A . 27 LEU CG 1 1
1 394 1 1 30 LEU H H 5.113 3.183 5.805 1.00 . A A . 27 LEU H 1 1
1 395 1 1 30 LEU HA H 6.400 1.651 7.932 1.00 . A A . 27 LEU HA 1 1
1 396 1 1 30 LEU HB2 H 4.426 2.891 8.553 1.00 . A A . 27 LEU HB2 1 1
1 397 1 1 30 LEU HB3 H 3.511 2.155 7.259 1.00 . A A . 27 LEU HB3 1 1
1 398 1 1 30 LEU HD11 H 4.575 -0.426 10.449 1.00 . A A . 27 LEU HD11 1 1
1 399 1 1 30 LEU HD12 H 5.407 1.124 10.352 1.00 . A A . 27 LEU HD12 1 1
1 400 1 1 30 LEU HD13 H 5.687 -0.106 9.118 1.00 . A A . 27 LEU HD13 1 1
1 401 1 1 30 LEU HD21 H 2.409 0.723 10.549 1.00 . A A . 27 LEU HD21 1 1
1 402 1 1 30 LEU HD22 H 1.938 1.863 9.290 1.00 . A A . 27 LEU HD22 1 1
1 403 1 1 30 LEU HD23 H 3.202 2.293 10.442 1.00 . A A . 27 LEU HD23 1 1
1 404 1 1 30 LEU HG H 3.331 0.096 8.391 1.00 . A A . 27 LEU HG 1 1
1 405 1 1 30 LEU N N 5.855 2.800 6.312 1.00 . A A . 27 LEU N 1 1
1 406 1 1 30 LEU O O 4.743 0.217 5.533 1.00 . A A . 27 LEU O 1 1
1 407 1 1 31 LEU C C 5.106 -2.605 6.202 1.00 . A A . 28 LEU C 1 1
1 408 1 1 31 LEU CA C 6.461 -1.895 6.302 1.00 . A A . 28 LEU CA 1 1
1 409 1 1 31 LEU CB C 7.446 -2.760 7.098 1.00 . A A . 28 LEU CB 1 1
1 410 1 1 31 LEU CD1 C 8.450 -3.989 5.156 1.00 . A A . 28 LEU CD1 1 1
1 411 1 1 31 LEU CD2 C 8.625 -4.942 7.462 1.00 . A A . 28 LEU CD2 1 1
1 412 1 1 31 LEU CG C 7.762 -4.134 6.505 1.00 . A A . 28 LEU CG 1 1
1 413 1 1 31 LEU H H 6.947 -0.355 7.671 1.00 . A A . 28 LEU H 1 1
1 414 1 1 31 LEU HA H 6.851 -1.767 5.305 1.00 . A A . 28 LEU HA 1 1
1 415 1 1 31 LEU HB2 H 8.372 -2.213 7.192 1.00 . A A . 28 LEU HB2 1 1
1 416 1 1 31 LEU HB3 H 7.038 -2.908 8.087 1.00 . A A . 28 LEU HB3 1 1
1 417 1 1 31 LEU HD11 H 9.351 -3.406 5.272 1.00 . A A . 28 LEU HD11 1 1
1 418 1 1 31 LEU HD12 H 7.787 -3.496 4.461 1.00 . A A . 28 LEU HD12 1 1
1 419 1 1 31 LEU HD13 H 8.703 -4.968 4.779 1.00 . A A . 28 LEU HD13 1 1
1 420 1 1 31 LEU HD21 H 8.830 -5.910 7.033 1.00 . A A . 28 LEU HD21 1 1
1 421 1 1 31 LEU HD22 H 8.101 -5.068 8.398 1.00 . A A . 28 LEU HD22 1 1
1 422 1 1 31 LEU HD23 H 9.555 -4.421 7.638 1.00 . A A . 28 LEU HD23 1 1
1 423 1 1 31 LEU HG H 6.838 -4.671 6.350 1.00 . A A . 28 LEU HG 1 1
1 424 1 1 31 LEU N N 6.357 -0.566 6.910 1.00 . A A . 28 LEU N 1 1
1 425 1 1 31 LEU O O 4.871 -3.362 5.267 1.00 . A A . 28 LEU O 1 1
1 426 1 1 32 SER C C 2.120 -2.625 5.875 1.00 . A A . 29 SER C 1 1
1 427 1 1 32 SER CA C 2.894 -2.981 7.150 1.00 . A A . 29 SER CA 1 1
1 428 1 1 32 SER CB C 2.096 -2.575 8.387 1.00 . A A . 29 SER CB 1 1
1 429 1 1 32 SER H H 4.452 -1.730 7.882 1.00 . A A . 29 SER H 1 1
1 430 1 1 32 SER HA H 3.046 -4.051 7.168 1.00 . A A . 29 SER HA 1 1
1 431 1 1 32 SER HB2 H 1.962 -1.503 8.393 1.00 . A A . 29 SER HB2 1 1
1 432 1 1 32 SER HB3 H 1.130 -3.056 8.362 1.00 . A A . 29 SER HB3 1 1
1 433 1 1 32 SER HG H 2.538 -3.876 9.779 1.00 . A A . 29 SER HG 1 1
1 434 1 1 32 SER N N 4.216 -2.349 7.158 1.00 . A A . 29 SER N 1 1
1 435 1 1 32 SER O O 1.402 -3.459 5.311 1.00 . A A . 29 SER O 1 1
1 436 1 1 32 SER OG O 2.766 -2.958 9.576 1.00 . A A . 29 SER OG 1 1
1 437 1 1 33 THR C C 2.190 -1.698 2.985 1.00 . A A . 30 THR C 1 1
1 438 1 1 33 THR CA C 1.637 -0.944 4.201 1.00 . A A . 30 THR CA 1 1
1 439 1 1 33 THR CB C 1.825 0.577 4.017 1.00 . A A . 30 THR CB 1 1
1 440 1 1 33 THR CG2 C 0.985 1.096 2.860 1.00 . A A . 30 THR CG2 1 1
1 441 1 1 33 THR H H 2.914 -0.791 5.871 1.00 . A A . 30 THR H 1 1
1 442 1 1 33 THR HA H 0.581 -1.156 4.295 1.00 . A A . 30 THR HA 1 1
1 443 1 1 33 THR HB H 2.869 0.777 3.817 1.00 . A A . 30 THR HB 1 1
1 444 1 1 33 THR HG1 H 1.684 0.717 5.989 1.00 . A A . 30 THR HG1 1 1
1 445 1 1 33 THR HG21 H 1.274 0.589 1.951 1.00 . A A . 30 THR HG21 1 1
1 446 1 1 33 THR HG22 H 1.145 2.158 2.747 1.00 . A A . 30 THR HG22 1 1
1 447 1 1 33 THR HG23 H -0.060 0.909 3.061 1.00 . A A . 30 THR HG23 1 1
1 448 1 1 33 THR N N 2.301 -1.399 5.406 1.00 . A A . 30 THR N 1 1
1 449 1 1 33 THR O O 1.482 -1.953 2.014 1.00 . A A . 30 THR O 1 1
1 450 1 1 33 THR OG1 O 1.437 1.253 5.229 1.00 . A A . 30 THR OG1 1 1
1 451 1 1 34 VAL C C 3.605 -4.287 2.052 1.00 . A A . 31 VAL C 1 1
1 452 1 1 34 VAL CA C 4.110 -2.841 2.033 1.00 . A A . 31 VAL CA 1 1
1 453 1 1 34 VAL CB C 5.660 -2.822 2.208 1.00 . A A . 31 VAL CB 1 1
1 454 1 1 34 VAL CG1 C 6.367 -3.604 1.099 1.00 . A A . 31 VAL CG1 1 1
1 455 1 1 34 VAL CG2 C 6.172 -1.387 2.259 1.00 . A A . 31 VAL CG2 1 1
1 456 1 1 34 VAL H H 3.966 -1.844 3.882 1.00 . A A . 31 VAL H 1 1
1 457 1 1 34 VAL HA H 3.863 -2.392 1.082 1.00 . A A . 31 VAL HA 1 1
1 458 1 1 34 VAL HB H 5.895 -3.296 3.150 1.00 . A A . 31 VAL HB 1 1
1 459 1 1 34 VAL HG11 H 7.430 -3.621 1.284 1.00 . A A . 31 VAL HG11 1 1
1 460 1 1 34 VAL HG12 H 6.198 -3.140 0.133 1.00 . A A . 31 VAL HG12 1 1
1 461 1 1 34 VAL HG13 H 6.001 -4.620 1.069 1.00 . A A . 31 VAL HG13 1 1
1 462 1 1 34 VAL HG21 H 7.244 -1.392 2.392 1.00 . A A . 31 VAL HG21 1 1
1 463 1 1 34 VAL HG22 H 5.709 -0.869 3.086 1.00 . A A . 31 VAL HG22 1 1
1 464 1 1 34 VAL HG23 H 5.925 -0.884 1.336 1.00 . A A . 31 VAL HG23 1 1
1 465 1 1 34 VAL N N 3.457 -2.078 3.078 1.00 . A A . 31 VAL N 1 1
1 466 1 1 34 VAL O O 3.270 -4.846 1.021 1.00 . A A . 31 VAL O 1 1
1 467 1 1 35 THR C C 1.618 -6.465 2.975 1.00 . A A . 32 THR C 1 1
1 468 1 1 35 THR CA C 3.076 -6.257 3.407 1.00 . A A . 32 THR CA 1 1
1 469 1 1 35 THR CB C 3.265 -6.741 4.858 1.00 . A A . 32 THR CB 1 1
1 470 1 1 35 THR CG2 C 4.740 -6.764 5.219 1.00 . A A . 32 THR CG2 1 1
1 471 1 1 35 THR H H 3.741 -4.348 4.051 1.00 . A A . 32 THR H 1 1
1 472 1 1 35 THR HA H 3.704 -6.861 2.768 1.00 . A A . 32 THR HA 1 1
1 473 1 1 35 THR HB H 2.870 -7.743 4.947 1.00 . A A . 32 THR HB 1 1
1 474 1 1 35 THR HG1 H 2.015 -5.258 5.277 1.00 . A A . 32 THR HG1 1 1
1 475 1 1 35 THR HG21 H 5.264 -7.436 4.557 1.00 . A A . 32 THR HG21 1 1
1 476 1 1 35 THR HG22 H 4.858 -7.097 6.239 1.00 . A A . 32 THR HG22 1 1
1 477 1 1 35 THR HG23 H 5.145 -5.768 5.116 1.00 . A A . 32 THR HG23 1 1
1 478 1 1 35 THR N N 3.509 -4.865 3.250 1.00 . A A . 32 THR N 1 1
1 479 1 1 35 THR O O 1.207 -7.583 2.671 1.00 . A A . 32 THR O 1 1
1 480 1 1 35 THR OG1 O 2.570 -5.876 5.768 1.00 . A A . 32 THR OG1 1 1
1 481 1 1 36 ALA C C -0.638 -5.898 1.069 1.00 . A A . 33 ALA C 1 1
1 482 1 1 36 ALA CA C -0.555 -5.428 2.525 1.00 . A A . 33 ALA CA 1 1
1 483 1 1 36 ALA CB C -1.178 -4.049 2.659 1.00 . A A . 33 ALA CB 1 1
1 484 1 1 36 ALA H H 1.221 -4.531 3.280 1.00 . A A . 33 ALA H 1 1
1 485 1 1 36 ALA HA H -1.107 -6.115 3.160 1.00 . A A . 33 ALA HA 1 1
1 486 1 1 36 ALA HB1 H -1.268 -3.791 3.704 1.00 . A A . 33 ALA HB1 1 1
1 487 1 1 36 ALA HB2 H -2.150 -4.046 2.195 1.00 . A A . 33 ALA HB2 1 1
1 488 1 1 36 ALA HB3 H -0.546 -3.325 2.166 1.00 . A A . 33 ALA HB3 1 1
1 489 1 1 36 ALA N N 0.843 -5.383 2.969 1.00 . A A . 33 ALA N 1 1
1 490 1 1 36 ALA O O -1.383 -6.818 0.740 1.00 . A A . 33 ALA O 1 1
1 491 1 1 37 GLN C C 1.194 -6.686 -1.497 1.00 . A A . 34 GLN C 1 1
1 492 1 1 37 GLN CA C 0.180 -5.578 -1.211 1.00 . A A . 34 GLN CA 1 1
1 493 1 1 37 GLN CB C 0.534 -4.314 -2.019 1.00 . A A . 34 GLN CB 1 1
1 494 1 1 37 GLN CD C -0.133 -5.083 -4.358 1.00 . A A . 34 GLN CD 1 1
1 495 1 1 37 GLN CG C 0.974 -4.570 -3.465 1.00 . A A . 34 GLN CG 1 1
1 496 1 1 37 GLN H H 0.703 -4.525 0.545 1.00 . A A . 34 GLN H 1 1
1 497 1 1 37 GLN HA H -0.803 -5.913 -1.505 1.00 . A A . 34 GLN HA 1 1
1 498 1 1 37 GLN HB2 H -0.332 -3.669 -2.043 1.00 . A A . 34 GLN HB2 1 1
1 499 1 1 37 GLN HB3 H 1.335 -3.796 -1.511 1.00 . A A . 34 GLN HB3 1 1
1 500 1 1 37 GLN HE21 H 1.184 -6.083 -5.475 1.00 . A A . 34 GLN HE21 1 1
1 501 1 1 37 GLN HE22 H -0.475 -6.209 -5.949 1.00 . A A . 34 GLN HE22 1 1
1 502 1 1 37 GLN HG2 H 1.343 -3.649 -3.884 1.00 . A A . 34 GLN HG2 1 1
1 503 1 1 37 GLN HG3 H 1.774 -5.297 -3.455 1.00 . A A . 34 GLN HG3 1 1
1 504 1 1 37 GLN N N 0.140 -5.252 0.210 1.00 . A A . 34 GLN N 1 1
1 505 1 1 37 GLN NE2 N 0.224 -5.868 -5.357 1.00 . A A . 34 GLN NE2 1 1
1 506 1 1 37 GLN O O 1.005 -7.498 -2.410 1.00 . A A . 34 GLN O 1 1
1 507 1 1 37 GLN OE1 O -1.294 -4.770 -4.158 1.00 . A A . 34 GLN OE1 1 1
1 508 1 1 38 PHE C C 3.422 -8.670 0.233 1.00 . A A . 35 PHE C 1 1
1 509 1 1 38 PHE CA C 3.320 -7.681 -0.928 1.00 . A A . 35 PHE CA 1 1
1 510 1 1 38 PHE CB C 4.642 -6.945 -1.116 1.00 . A A . 35 PHE CB 1 1
1 511 1 1 38 PHE CD1 C 4.667 -4.498 -1.587 1.00 . A A . 35 PHE CD1 1 1
1 512 1 1 38 PHE CD2 C 4.301 -5.969 -3.399 1.00 . A A . 35 PHE CD2 1 1
1 513 1 1 38 PHE CE1 C 4.564 -3.421 -2.430 1.00 . A A . 35 PHE CE1 1 1
1 514 1 1 38 PHE CE2 C 4.198 -4.888 -4.252 1.00 . A A . 35 PHE CE2 1 1
1 515 1 1 38 PHE CG C 4.537 -5.779 -2.055 1.00 . A A . 35 PHE CG 1 1
1 516 1 1 38 PHE CZ C 4.329 -3.616 -3.766 1.00 . A A . 35 PHE CZ 1 1
1 517 1 1 38 PHE H H 2.325 -6.094 0.040 1.00 . A A . 35 PHE H 1 1
1 518 1 1 38 PHE HA H 3.099 -8.218 -1.835 1.00 . A A . 35 PHE HA 1 1
1 519 1 1 38 PHE HB2 H 4.982 -6.575 -0.160 1.00 . A A . 35 PHE HB2 1 1
1 520 1 1 38 PHE HB3 H 5.374 -7.631 -1.516 1.00 . A A . 35 PHE HB3 1 1
1 521 1 1 38 PHE HD1 H 4.850 -4.339 -0.537 1.00 . A A . 35 PHE HD1 1 1
1 522 1 1 38 PHE HD2 H 4.196 -6.972 -3.784 1.00 . A A . 35 PHE HD2 1 1
1 523 1 1 38 PHE HE1 H 4.680 -2.425 -2.043 1.00 . A A . 35 PHE HE1 1 1
1 524 1 1 38 PHE HE2 H 4.011 -5.045 -5.303 1.00 . A A . 35 PHE HE2 1 1
1 525 1 1 38 PHE HZ H 4.247 -2.770 -4.432 1.00 . A A . 35 PHE HZ 1 1
1 526 1 1 38 PHE N N 2.253 -6.725 -0.711 1.00 . A A . 35 PHE N 1 1
1 527 1 1 38 PHE O O 4.069 -8.395 1.246 1.00 . A A . 35 PHE O 1 1
1 528 1 1 39 PRO C C 4.037 -11.688 1.149 1.00 . A A . 36 PRO C 1 1
1 529 1 1 39 PRO CA C 2.765 -10.853 1.139 1.00 . A A . 36 PRO CA 1 1
1 530 1 1 39 PRO CB C 1.571 -11.714 0.765 1.00 . A A . 36 PRO CB 1 1
1 531 1 1 39 PRO CD C 2.009 -10.251 -1.090 1.00 . A A . 36 PRO CD 1 1
1 532 1 1 39 PRO CG C 1.484 -11.615 -0.722 1.00 . A A . 36 PRO CG 1 1
1 533 1 1 39 PRO HA H 2.610 -10.422 2.117 1.00 . A A . 36 PRO HA 1 1
1 534 1 1 39 PRO HB2 H 1.744 -12.729 1.089 1.00 . A A . 36 PRO HB2 1 1
1 535 1 1 39 PRO HB3 H 0.685 -11.322 1.239 1.00 . A A . 36 PRO HB3 1 1
1 536 1 1 39 PRO HD2 H 2.651 -10.317 -1.957 1.00 . A A . 36 PRO HD2 1 1
1 537 1 1 39 PRO HD3 H 1.192 -9.570 -1.278 1.00 . A A . 36 PRO HD3 1 1
1 538 1 1 39 PRO HG2 H 2.094 -12.382 -1.174 1.00 . A A . 36 PRO HG2 1 1
1 539 1 1 39 PRO HG3 H 0.458 -11.719 -1.040 1.00 . A A . 36 PRO HG3 1 1
1 540 1 1 39 PRO N N 2.775 -9.835 0.098 1.00 . A A . 36 PRO N 1 1
1 541 1 1 39 PRO O O 4.374 -12.350 0.165 1.00 . A A . 36 PRO O 1 1
1 542 1 1 40 GLY C C 7.164 -11.554 2.072 1.00 . A A . 37 GLY C 1 1
1 543 1 1 40 GLY CA C 5.963 -12.407 2.371 1.00 . A A . 37 GLY CA 1 1
1 544 1 1 40 GLY H H 4.432 -11.103 3.009 1.00 . A A . 37 GLY H 1 1
1 545 1 1 40 GLY HA2 H 6.046 -12.807 3.372 1.00 . A A . 37 GLY HA2 1 1
1 546 1 1 40 GLY HA3 H 5.931 -13.221 1.662 1.00 . A A . 37 GLY HA3 1 1
1 547 1 1 40 GLY N N 4.740 -11.655 2.259 1.00 . A A . 37 GLY N 1 1
1 548 1 1 40 GLY O O 8.296 -11.930 2.364 1.00 . A A . 37 GLY O 1 1
1 549 1 1 41 ALA C C 8.225 -8.489 2.240 1.00 . A A . 38 ALA C 1 1
1 550 1 1 41 ALA CA C 7.967 -9.490 1.133 1.00 . A A . 38 ALA CA 1 1
1 551 1 1 41 ALA CB C 7.613 -8.763 -0.148 1.00 . A A . 38 ALA CB 1 1
1 552 1 1 41 ALA H H 5.984 -10.149 1.309 1.00 . A A . 38 ALA H 1 1
1 553 1 1 41 ALA HA H 8.860 -10.068 0.952 1.00 . A A . 38 ALA HA 1 1
1 554 1 1 41 ALA HB1 H 7.415 -9.481 -0.929 1.00 . A A . 38 ALA HB1 1 1
1 555 1 1 41 ALA HB2 H 8.438 -8.129 -0.442 1.00 . A A . 38 ALA HB2 1 1
1 556 1 1 41 ALA HB3 H 6.734 -8.159 0.016 1.00 . A A . 38 ALA HB3 1 1
1 557 1 1 41 ALA N N 6.914 -10.401 1.492 1.00 . A A . 38 ALA N 1 1
1 558 1 1 41 ALA O O 7.339 -8.198 3.050 1.00 . A A . 38 ALA O 1 1
1 559 1 1 42 CYS C C 11.131 -6.348 2.788 1.00 . A A . 39 CYS C 1 1
1 560 1 1 42 CYS CA C 9.818 -6.959 3.228 1.00 . A A . 39 CYS CA 1 1
1 561 1 1 42 CYS CB C 9.942 -7.551 4.640 1.00 . A A . 39 CYS CB 1 1
1 562 1 1 42 CYS H H 10.104 -8.283 1.625 1.00 . A A . 39 CYS H 1 1
1 563 1 1 42 CYS HA H 9.055 -6.196 3.224 1.00 . A A . 39 CYS HA 1 1
1 564 1 1 42 CYS HB2 H 10.356 -6.803 5.300 1.00 . A A . 39 CYS HB2 1 1
1 565 1 1 42 CYS HB3 H 8.958 -7.825 4.994 1.00 . A A . 39 CYS HB3 1 1
1 566 1 1 42 CYS HG H 10.291 -9.964 5.360 1.00 . A A . 39 CYS HG 1 1
1 567 1 1 42 CYS N N 9.432 -7.976 2.277 1.00 . A A . 39 CYS N 1 1
1 568 1 1 42 CYS O O 11.959 -7.029 2.213 1.00 . A A . 39 CYS O 1 1
1 569 1 1 42 CYS SG S 10.997 -9.018 4.754 1.00 . A A . 39 CYS SG 1 1
1 570 1 1 43 GLY C C 12.224 -3.548 1.417 1.00 . A A . 40 GLY C 1 1
1 571 1 1 43 GLY CA C 12.523 -4.391 2.646 1.00 . A A . 40 GLY CA 1 1
1 572 1 1 43 GLY H H 10.662 -4.608 3.624 1.00 . A A . 40 GLY H 1 1
1 573 1 1 43 GLY HA2 H 12.880 -3.750 3.439 1.00 . A A . 40 GLY HA2 1 1
1 574 1 1 43 GLY HA3 H 13.286 -5.113 2.400 1.00 . A A . 40 GLY HA3 1 1
1 575 1 1 43 GLY N N 11.333 -5.084 3.098 1.00 . A A . 40 GLY N 1 1
1 576 1 1 43 GLY O O 11.173 -3.712 0.792 1.00 . A A . 40 GLY O 1 1
1 577 1 1 44 LEU C C 14.220 -1.382 -0.736 1.00 . A A . 41 LEU C 1 1
1 578 1 1 44 LEU CA C 12.908 -1.769 -0.073 1.00 . A A . 41 LEU CA 1 1
1 579 1 1 44 LEU CB C 12.166 -0.522 0.430 1.00 . A A . 41 LEU CB 1 1
1 580 1 1 44 LEU CD1 C 10.703 -0.284 -1.580 1.00 . A A . 41 LEU CD1 1 1
1 581 1 1 44 LEU CD2 C 10.948 1.622 0.003 1.00 . A A . 41 LEU CD2 1 1
1 582 1 1 44 LEU CG C 11.647 0.436 -0.640 1.00 . A A . 41 LEU CG 1 1
1 583 1 1 44 LEU H H 14.017 -2.651 1.487 1.00 . A A . 41 LEU H 1 1
1 584 1 1 44 LEU HA H 12.289 -2.278 -0.798 1.00 . A A . 41 LEU HA 1 1
1 585 1 1 44 LEU HB2 H 11.324 -0.851 1.021 1.00 . A A . 41 LEU HB2 1 1
1 586 1 1 44 LEU HB3 H 12.838 0.026 1.075 1.00 . A A . 41 LEU HB3 1 1
1 587 1 1 44 LEU HD11 H 9.938 -0.785 -1.006 1.00 . A A . 41 LEU HD11 1 1
1 588 1 1 44 LEU HD12 H 11.261 -1.009 -2.157 1.00 . A A . 41 LEU HD12 1 1
1 589 1 1 44 LEU HD13 H 10.244 0.429 -2.245 1.00 . A A . 41 LEU HD13 1 1
1 590 1 1 44 LEU HD21 H 10.624 2.309 -0.765 1.00 . A A . 41 LEU HD21 1 1
1 591 1 1 44 LEU HD22 H 11.630 2.122 0.673 1.00 . A A . 41 LEU HD22 1 1
1 592 1 1 44 LEU HD23 H 10.090 1.274 0.559 1.00 . A A . 41 LEU HD23 1 1
1 593 1 1 44 LEU HG H 12.480 0.807 -1.220 1.00 . A A . 41 LEU HG 1 1
1 594 1 1 44 LEU N N 13.145 -2.677 1.036 1.00 . A A . 41 LEU N 1 1
1 595 1 1 44 LEU O O 15.233 -1.209 -0.064 1.00 . A A . 41 LEU O 1 1
1 596 1 1 45 ARG C C 15.088 0.177 -3.804 1.00 . A A . 42 ARG C 1 1
1 597 1 1 45 ARG CA C 15.379 -0.927 -2.816 1.00 . A A . 42 ARG CA 1 1
1 598 1 1 45 ARG CB C 15.892 -2.155 -3.560 1.00 . A A . 42 ARG CB 1 1
1 599 1 1 45 ARG CD C 16.724 -4.496 -3.419 1.00 . A A . 42 ARG CD 1 1
1 600 1 1 45 ARG CG C 16.497 -3.209 -2.663 1.00 . A A . 42 ARG CG 1 1
1 601 1 1 45 ARG CZ C 17.968 -6.610 -3.126 1.00 . A A . 42 ARG CZ 1 1
1 602 1 1 45 ARG H H 13.349 -1.398 -2.529 1.00 . A A . 42 ARG H 1 1
1 603 1 1 45 ARG HA H 16.142 -0.593 -2.134 1.00 . A A . 42 ARG HA 1 1
1 604 1 1 45 ARG HB2 H 15.070 -2.603 -4.099 1.00 . A A . 42 ARG HB2 1 1
1 605 1 1 45 ARG HB3 H 16.644 -1.841 -4.269 1.00 . A A . 42 ARG HB3 1 1
1 606 1 1 45 ARG HD2 H 15.757 -4.893 -3.684 1.00 . A A . 42 ARG HD2 1 1
1 607 1 1 45 ARG HD3 H 17.291 -4.284 -4.312 1.00 . A A . 42 ARG HD3 1 1
1 608 1 1 45 ARG HE H 17.486 -5.336 -1.654 1.00 . A A . 42 ARG HE 1 1
1 609 1 1 45 ARG HG2 H 17.442 -2.849 -2.280 1.00 . A A . 42 ARG HG2 1 1
1 610 1 1 45 ARG HG3 H 15.817 -3.393 -1.846 1.00 . A A . 42 ARG HG3 1 1
1 611 1 1 45 ARG HH11 H 17.477 -6.181 -5.050 1.00 . A A . 42 ARG HH11 1 1
1 612 1 1 45 ARG HH12 H 18.318 -7.674 -4.821 1.00 . A A . 42 ARG HH12 1 1
1 613 1 1 45 ARG HH21 H 18.598 -7.323 -1.335 1.00 . A A . 42 ARG HH21 1 1
1 614 1 1 45 ARG HH22 H 18.958 -8.330 -2.698 1.00 . A A . 42 ARG HH22 1 1
1 615 1 1 45 ARG N N 14.195 -1.262 -2.048 1.00 . A A . 42 ARG N 1 1
1 616 1 1 45 ARG NE N 17.429 -5.497 -2.623 1.00 . A A . 42 ARG NE 1 1
1 617 1 1 45 ARG NH1 N 17.918 -6.841 -4.434 1.00 . A A . 42 ARG NH1 1 1
1 618 1 1 45 ARG NH2 N 18.556 -7.487 -2.324 1.00 . A A . 42 ARG NH2 1 1
1 619 1 1 45 ARG O O 13.930 0.504 -4.061 1.00 . A A . 42 ARG O 1 1
1 620 1 1 46 TYR C C 17.418 1.945 -5.981 1.00 . A A . 43 TYR C 1 1
1 621 1 1 46 TYR CA C 16.063 1.797 -5.329 1.00 . A A . 43 TYR CA 1 1
1 622 1 1 46 TYR CB C 15.652 3.124 -4.664 1.00 . A A . 43 TYR CB 1 1
1 623 1 1 46 TYR CD1 C 17.515 4.769 -4.147 1.00 . A A . 43 TYR CD1 1 1
1 624 1 1 46 TYR CD2 C 16.862 3.253 -2.426 1.00 . A A . 43 TYR CD2 1 1
1 625 1 1 46 TYR CE1 C 18.458 5.327 -3.306 1.00 . A A . 43 TYR CE1 1 1
1 626 1 1 46 TYR CE2 C 17.806 3.806 -1.577 1.00 . A A . 43 TYR CE2 1 1
1 627 1 1 46 TYR CG C 16.699 3.725 -3.726 1.00 . A A . 43 TYR CG 1 1
1 628 1 1 46 TYR CZ C 18.600 4.844 -2.024 1.00 . A A . 43 TYR CZ 1 1
1 629 1 1 46 TYR H H 17.038 0.422 -4.075 1.00 . A A . 43 TYR H 1 1
1 630 1 1 46 TYR HA H 15.331 1.523 -6.074 1.00 . A A . 43 TYR HA 1 1
1 631 1 1 46 TYR HB2 H 15.444 3.853 -5.432 1.00 . A A . 43 TYR HB2 1 1
1 632 1 1 46 TYR HB3 H 14.753 2.951 -4.091 1.00 . A A . 43 TYR HB3 1 1
1 633 1 1 46 TYR HD1 H 17.403 5.148 -5.152 1.00 . A A . 43 TYR HD1 1 1
1 634 1 1 46 TYR HD2 H 16.241 2.439 -2.079 1.00 . A A . 43 TYR HD2 1 1
1 635 1 1 46 TYR HE1 H 19.081 6.136 -3.659 1.00 . A A . 43 TYR HE1 1 1
1 636 1 1 46 TYR HE2 H 17.915 3.428 -0.569 1.00 . A A . 43 TYR HE2 1 1
1 637 1 1 46 TYR HH H 19.462 6.358 -1.207 1.00 . A A . 43 TYR HH 1 1
1 638 1 1 46 TYR N N 16.144 0.736 -4.347 1.00 . A A . 43 TYR N 1 1
1 639 1 1 46 TYR O O 18.342 1.238 -5.626 1.00 . A A . 43 TYR O 1 1
1 640 1 1 46 TYR OH O 19.541 5.398 -1.186 1.00 . A A . 43 TYR OH 1 1
1 641 1 1 47 ARG C C 19.160 4.544 -7.414 1.00 . A A . 44 ARG C 1 1
1 642 1 1 47 ARG CA C 18.813 3.082 -7.542 1.00 . A A . 44 ARG CA 1 1
1 643 1 1 47 ARG CB C 18.796 2.687 -9.003 1.00 . A A . 44 ARG CB 1 1
1 644 1 1 47 ARG CD C 19.704 3.558 -11.121 1.00 . A A . 44 ARG CD 1 1
1 645 1 1 47 ARG CG C 20.046 3.113 -9.743 1.00 . A A . 44 ARG CG 1 1
1 646 1 1 47 ARG CZ C 18.965 2.541 -13.248 1.00 . A A . 44 ARG CZ 1 1
1 647 1 1 47 ARG H H 16.762 3.344 -7.236 1.00 . A A . 44 ARG H 1 1
1 648 1 1 47 ARG HA H 19.559 2.499 -7.029 1.00 . A A . 44 ARG HA 1 1
1 649 1 1 47 ARG HB2 H 18.706 1.613 -9.074 1.00 . A A . 44 ARG HB2 1 1
1 650 1 1 47 ARG HB3 H 17.943 3.146 -9.479 1.00 . A A . 44 ARG HB3 1 1
1 651 1 1 47 ARG HD2 H 18.817 4.172 -11.030 1.00 . A A . 44 ARG HD2 1 1
1 652 1 1 47 ARG HD3 H 20.527 4.141 -11.509 1.00 . A A . 44 ARG HD3 1 1
1 653 1 1 47 ARG HE H 19.567 1.530 -11.635 1.00 . A A . 44 ARG HE 1 1
1 654 1 1 47 ARG HG2 H 20.513 3.932 -9.217 1.00 . A A . 44 ARG HG2 1 1
1 655 1 1 47 ARG HG3 H 20.734 2.282 -9.805 1.00 . A A . 44 ARG HG3 1 1
1 656 1 1 47 ARG HH11 H 18.933 4.572 -13.244 1.00 . A A . 44 ARG HH11 1 1
1 657 1 1 47 ARG HH12 H 18.410 3.833 -14.718 1.00 . A A . 44 ARG HH12 1 1
1 658 1 1 47 ARG HH21 H 18.894 0.537 -13.565 1.00 . A A . 44 ARG HH21 1 1
1 659 1 1 47 ARG HH22 H 18.396 1.513 -14.908 1.00 . A A . 44 ARG HH22 1 1
1 660 1 1 47 ARG N N 17.540 2.832 -6.928 1.00 . A A . 44 ARG N 1 1
1 661 1 1 47 ARG NE N 19.414 2.431 -12.001 1.00 . A A . 44 ARG NE 1 1
1 662 1 1 47 ARG NH1 N 18.754 3.740 -13.778 1.00 . A A . 44 ARG NH1 1 1
1 663 1 1 47 ARG NH2 N 18.733 1.444 -13.965 1.00 . A A . 44 ARG NH2 1 1
1 664 1 1 47 ARG O O 18.335 5.406 -7.695 1.00 . A A . 44 ARG O 1 1
1 665 1 1 48 ASN C C 21.335 6.731 -8.179 1.00 . A A . 45 ASN C 1 1
1 666 1 1 48 ASN CA C 20.794 6.203 -6.852 1.00 . A A . 45 ASN CA 1 1
1 667 1 1 48 ASN CB C 21.814 6.394 -5.705 1.00 . A A . 45 ASN CB 1 1
1 668 1 1 48 ASN CG C 22.932 5.352 -5.651 1.00 . A A . 45 ASN CG 1 1
1 669 1 1 48 ASN H H 20.982 4.095 -6.747 1.00 . A A . 45 ASN H 1 1
1 670 1 1 48 ASN HA H 19.907 6.772 -6.616 1.00 . A A . 45 ASN HA 1 1
1 671 1 1 48 ASN HB2 H 22.275 7.364 -5.813 1.00 . A A . 45 ASN HB2 1 1
1 672 1 1 48 ASN HB3 H 21.282 6.370 -4.765 1.00 . A A . 45 ASN HB3 1 1
1 673 1 1 48 ASN HD21 H 22.890 5.097 -7.630 1.00 . A A . 45 ASN HD21 1 1
1 674 1 1 48 ASN HD22 H 24.036 4.135 -6.739 1.00 . A A . 45 ASN HD22 1 1
1 675 1 1 48 ASN N N 20.365 4.827 -6.978 1.00 . A A . 45 ASN N 1 1
1 676 1 1 48 ASN ND2 N 23.328 4.811 -6.790 1.00 . A A . 45 ASN ND2 1 1
1 677 1 1 48 ASN O O 22.224 6.127 -8.789 1.00 . A A . 45 ASN O 1 1
1 678 1 1 48 ASN OD1 O 23.437 5.040 -4.578 1.00 . A A . 45 ASN OD1 1 1
1 679 1 1 49 PRO C C 22.630 9.028 -9.883 1.00 . A A . 46 PRO C 1 1
1 680 1 1 49 PRO CA C 21.202 8.489 -9.919 1.00 . A A . 46 PRO CA 1 1
1 681 1 1 49 PRO CB C 20.204 9.642 -10.085 1.00 . A A . 46 PRO CB 1 1
1 682 1 1 49 PRO CD C 19.739 8.644 -7.974 1.00 . A A . 46 PRO CD 1 1
1 683 1 1 49 PRO CG C 19.758 9.954 -8.702 1.00 . A A . 46 PRO CG 1 1
1 684 1 1 49 PRO HA H 21.100 7.799 -10.743 1.00 . A A . 46 PRO HA 1 1
1 685 1 1 49 PRO HB2 H 20.699 10.487 -10.542 1.00 . A A . 46 PRO HB2 1 1
1 686 1 1 49 PRO HB3 H 19.377 9.322 -10.703 1.00 . A A . 46 PRO HB3 1 1
1 687 1 1 49 PRO HD2 H 19.967 8.790 -6.929 1.00 . A A . 46 PRO HD2 1 1
1 688 1 1 49 PRO HD3 H 18.781 8.158 -8.092 1.00 . A A . 46 PRO HD3 1 1
1 689 1 1 49 PRO HG2 H 20.456 10.633 -8.236 1.00 . A A . 46 PRO HG2 1 1
1 690 1 1 49 PRO HG3 H 18.769 10.384 -8.723 1.00 . A A . 46 PRO HG3 1 1
1 691 1 1 49 PRO N N 20.800 7.870 -8.644 1.00 . A A . 46 PRO N 1 1
1 692 1 1 49 PRO O O 23.139 9.542 -10.874 1.00 . A A . 46 PRO O 1 1
1 693 1 1 50 VAL C C 25.617 8.425 -9.254 1.00 . A A . 47 VAL C 1 1
1 694 1 1 50 VAL CA C 24.624 9.364 -8.575 1.00 . A A . 47 VAL CA 1 1
1 695 1 1 50 VAL CB C 24.990 9.497 -7.079 1.00 . A A . 47 VAL CB 1 1
1 696 1 1 50 VAL CG1 C 26.395 10.051 -6.913 1.00 . A A . 47 VAL CG1 1 1
1 697 1 1 50 VAL CG2 C 23.976 10.370 -6.356 1.00 . A A . 47 VAL CG2 1 1
1 698 1 1 50 VAL H H 22.806 8.479 -7.990 1.00 . A A . 47 VAL H 1 1
1 699 1 1 50 VAL HA H 24.692 10.336 -9.036 1.00 . A A . 47 VAL HA 1 1
1 700 1 1 50 VAL HB H 24.963 8.511 -6.638 1.00 . A A . 47 VAL HB 1 1
1 701 1 1 50 VAL HG11 H 26.455 11.027 -7.370 1.00 . A A . 47 VAL HG11 1 1
1 702 1 1 50 VAL HG12 H 27.101 9.387 -7.390 1.00 . A A . 47 VAL HG12 1 1
1 703 1 1 50 VAL HG13 H 26.629 10.131 -5.861 1.00 . A A . 47 VAL HG13 1 1
1 704 1 1 50 VAL HG21 H 24.259 10.469 -5.320 1.00 . A A . 47 VAL HG21 1 1
1 705 1 1 50 VAL HG22 H 22.998 9.914 -6.423 1.00 . A A . 47 VAL HG22 1 1
1 706 1 1 50 VAL HG23 H 23.949 11.345 -6.818 1.00 . A A . 47 VAL HG23 1 1
1 707 1 1 50 VAL N N 23.269 8.896 -8.744 1.00 . A A . 47 VAL N 1 1
1 708 1 1 50 VAL O O 26.432 8.854 -10.068 1.00 . A A . 47 VAL O 1 1
1 709 1 1 51 GLU C C 25.741 5.030 -10.211 1.00 . A A . 48 GLU C 1 1
1 710 1 1 51 GLU CA C 26.462 6.158 -9.470 1.00 . A A . 48 GLU CA 1 1
1 711 1 1 51 GLU CB C 27.345 5.612 -8.351 1.00 . A A . 48 GLU CB 1 1
1 712 1 1 51 GLU CD C 27.477 4.935 -5.936 1.00 . A A . 48 GLU CD 1 1
1 713 1 1 51 GLU CG C 26.577 5.147 -7.128 1.00 . A A . 48 GLU CG 1 1
1 714 1 1 51 GLU H H 24.843 6.857 -8.295 1.00 . A A . 48 GLU H 1 1
1 715 1 1 51 GLU HA H 27.090 6.674 -10.177 1.00 . A A . 48 GLU HA 1 1
1 716 1 1 51 GLU HB2 H 27.911 4.775 -8.731 1.00 . A A . 48 GLU HB2 1 1
1 717 1 1 51 GLU HB3 H 28.030 6.386 -8.043 1.00 . A A . 48 GLU HB3 1 1
1 718 1 1 51 GLU HG2 H 25.841 5.896 -6.875 1.00 . A A . 48 GLU HG2 1 1
1 719 1 1 51 GLU HG3 H 26.080 4.217 -7.360 1.00 . A A . 48 GLU HG3 1 1
1 720 1 1 51 GLU N N 25.533 7.143 -8.928 1.00 . A A . 48 GLU N 1 1
1 721 1 1 51 GLU O O 26.351 4.023 -10.570 1.00 . A A . 48 GLU O 1 1
1 722 1 1 51 GLU OE1 O 27.863 3.774 -5.675 1.00 . A A . 48 GLU OE1 1 1
1 723 1 1 51 GLU OE2 O 27.812 5.927 -5.259 1.00 . A A . 48 GLU OE2 1 1
1 724 1 1 52 GLN C C 23.565 2.864 -10.537 1.00 . A A . 49 GLN C 1 1
1 725 1 1 52 GLN CA C 23.594 4.251 -11.180 1.00 . A A . 49 GLN CA 1 1
1 726 1 1 52 GLN CB C 24.077 4.117 -12.628 1.00 . A A . 49 GLN CB 1 1
1 727 1 1 52 GLN CD C 22.879 6.200 -13.407 1.00 . A A . 49 GLN CD 1 1
1 728 1 1 52 GLN CG C 24.175 5.427 -13.399 1.00 . A A . 49 GLN CG 1 1
1 729 1 1 52 GLN H H 24.008 6.014 -10.061 1.00 . A A . 49 GLN H 1 1
1 730 1 1 52 GLN HA H 22.588 4.644 -11.190 1.00 . A A . 49 GLN HA 1 1
1 731 1 1 52 GLN HB2 H 25.050 3.652 -12.630 1.00 . A A . 49 GLN HB2 1 1
1 732 1 1 52 GLN HB3 H 23.379 3.472 -13.144 1.00 . A A . 49 GLN HB3 1 1
1 733 1 1 52 GLN HE21 H 23.482 7.264 -11.852 1.00 . A A . 49 GLN HE21 1 1
1 734 1 1 52 GLN HE22 H 21.918 7.657 -12.466 1.00 . A A . 49 GLN HE22 1 1
1 735 1 1 52 GLN HG2 H 24.935 6.041 -12.941 1.00 . A A . 49 GLN HG2 1 1
1 736 1 1 52 GLN HG3 H 24.456 5.211 -14.417 1.00 . A A . 49 GLN HG3 1 1
1 737 1 1 52 GLN N N 24.434 5.211 -10.423 1.00 . A A . 49 GLN N 1 1
1 738 1 1 52 GLN NE2 N 22.746 7.127 -12.481 1.00 . A A . 49 GLN NE2 1 1
1 739 1 1 52 GLN O O 23.199 1.885 -11.181 1.00 . A A . 49 GLN O 1 1
1 740 1 1 52 GLN OE1 O 22.020 5.983 -14.258 1.00 . A A . 49 GLN OE1 1 1
1 741 1 1 53 CYS C C 22.709 1.318 -7.746 1.00 . A A . 50 CYS C 1 1
1 742 1 1 53 CYS CA C 23.953 1.510 -8.598 1.00 . A A . 50 CYS CA 1 1
1 743 1 1 53 CYS CB C 25.214 1.402 -7.738 1.00 . A A . 50 CYS CB 1 1
1 744 1 1 53 CYS H H 24.161 3.597 -8.797 1.00 . A A . 50 CYS H 1 1
1 745 1 1 53 CYS HA H 23.980 0.737 -9.350 1.00 . A A . 50 CYS HA 1 1
1 746 1 1 53 CYS HB2 H 26.080 1.552 -8.366 1.00 . A A . 50 CYS HB2 1 1
1 747 1 1 53 CYS HB3 H 25.188 2.175 -6.985 1.00 . A A . 50 CYS HB3 1 1
1 748 1 1 53 CYS HG H 24.881 -0.075 -5.687 1.00 . A A . 50 CYS HG 1 1
1 749 1 1 53 CYS N N 23.918 2.785 -9.279 1.00 . A A . 50 CYS N 1 1
1 750 1 1 53 CYS O O 22.080 2.296 -7.305 1.00 . A A . 50 CYS O 1 1
1 751 1 1 53 CYS SG S 25.421 -0.186 -6.898 1.00 . A A . 50 CYS SG 1 1
1 752 1 1 54 MET C C 21.529 -0.077 -5.254 1.00 . A A . 51 MET C 1 1
1 753 1 1 54 MET CA C 21.200 -0.273 -6.720 1.00 . A A . 51 MET CA 1 1
1 754 1 1 54 MET CB C 20.753 -1.715 -6.969 1.00 . A A . 51 MET CB 1 1
1 755 1 1 54 MET CE C 17.596 -1.519 -7.467 1.00 . A A . 51 MET CE 1 1
1 756 1 1 54 MET CG C 20.195 -1.960 -8.362 1.00 . A A . 51 MET CG 1 1
1 757 1 1 54 MET H H 22.860 -0.657 -7.955 1.00 . A A . 51 MET H 1 1
1 758 1 1 54 MET HA H 20.393 0.393 -6.986 1.00 . A A . 51 MET HA 1 1
1 759 1 1 54 MET HB2 H 21.602 -2.368 -6.829 1.00 . A A . 51 MET HB2 1 1
1 760 1 1 54 MET HB3 H 19.991 -1.972 -6.248 1.00 . A A . 51 MET HB3 1 1
1 761 1 1 54 MET HE1 H 16.654 -1.002 -7.578 1.00 . A A . 51 MET HE1 1 1
1 762 1 1 54 MET HE2 H 18.003 -1.313 -6.488 1.00 . A A . 51 MET HE2 1 1
1 763 1 1 54 MET HE3 H 17.440 -2.580 -7.578 1.00 . A A . 51 MET HE3 1 1
1 764 1 1 54 MET HG2 H 20.964 -1.730 -9.084 1.00 . A A . 51 MET HG2 1 1
1 765 1 1 54 MET HG3 H 19.923 -3.001 -8.449 1.00 . A A . 51 MET HG3 1 1
1 766 1 1 54 MET N N 22.342 0.064 -7.541 1.00 . A A . 51 MET N 1 1
1 767 1 1 54 MET O O 22.665 -0.293 -4.824 1.00 . A A . 51 MET O 1 1
1 768 1 1 54 MET SD S 18.742 -0.945 -8.727 1.00 . A A . 51 MET SD 1 1
1 769 1 1 55 ARG C C 19.497 0.102 -2.334 1.00 . A A . 52 ARG C 1 1
1 770 1 1 55 ARG CA C 20.699 0.596 -3.094 1.00 . A A . 52 ARG CA 1 1
1 771 1 1 55 ARG CB C 20.867 2.090 -2.857 1.00 . A A . 52 ARG CB 1 1
1 772 1 1 55 ARG CD C 22.518 2.060 -0.975 1.00 . A A . 52 ARG CD 1 1
1 773 1 1 55 ARG CG C 22.249 2.487 -2.402 1.00 . A A . 52 ARG CG 1 1
1 774 1 1 55 ARG CZ C 24.572 1.926 0.406 1.00 . A A . 52 ARG CZ 1 1
1 775 1 1 55 ARG H H 19.659 0.462 -4.906 1.00 . A A . 52 ARG H 1 1
1 776 1 1 55 ARG HA H 21.581 0.083 -2.744 1.00 . A A . 52 ARG HA 1 1
1 777 1 1 55 ARG HB2 H 20.651 2.613 -3.776 1.00 . A A . 52 ARG HB2 1 1
1 778 1 1 55 ARG HB3 H 20.160 2.404 -2.103 1.00 . A A . 52 ARG HB3 1 1
1 779 1 1 55 ARG HD2 H 21.744 2.467 -0.341 1.00 . A A . 52 ARG HD2 1 1
1 780 1 1 55 ARG HD3 H 22.496 0.982 -0.924 1.00 . A A . 52 ARG HD3 1 1
1 781 1 1 55 ARG HE H 24.156 3.368 -0.924 1.00 . A A . 52 ARG HE 1 1
1 782 1 1 55 ARG HG2 H 22.966 1.996 -3.038 1.00 . A A . 52 ARG HG2 1 1
1 783 1 1 55 ARG HG3 H 22.351 3.557 -2.478 1.00 . A A . 52 ARG HG3 1 1
1 784 1 1 55 ARG HH11 H 23.269 0.403 0.718 1.00 . A A . 52 ARG HH11 1 1
1 785 1 1 55 ARG HH12 H 24.713 0.338 1.666 1.00 . A A . 52 ARG HH12 1 1
1 786 1 1 55 ARG HH21 H 26.072 3.294 0.342 1.00 . A A . 52 ARG HH21 1 1
1 787 1 1 55 ARG HH22 H 26.313 1.981 1.443 1.00 . A A . 52 ARG HH22 1 1
1 788 1 1 55 ARG N N 20.544 0.332 -4.502 1.00 . A A . 52 ARG N 1 1
1 789 1 1 55 ARG NE N 23.824 2.535 -0.513 1.00 . A A . 52 ARG NE 1 1
1 790 1 1 55 ARG NH1 N 24.152 0.803 0.974 1.00 . A A . 52 ARG NH1 1 1
1 791 1 1 55 ARG NH2 N 25.742 2.442 0.758 1.00 . A A . 52 ARG NH2 1 1
1 792 1 1 55 ARG O O 18.445 -0.165 -2.918 1.00 . A A . 52 ARG O 1 1
1 793 1 1 56 GLY C C 18.164 0.624 0.776 1.00 . A A . 53 GLY C 1 1
1 794 1 1 56 GLY CA C 18.567 -0.446 -0.201 1.00 . A A . 53 GLY CA 1 1
1 795 1 1 56 GLY H H 20.522 0.229 -0.650 1.00 . A A . 53 GLY H 1 1
1 796 1 1 56 GLY HA2 H 17.720 -0.701 -0.820 1.00 . A A . 53 GLY HA2 1 1
1 797 1 1 56 GLY HA3 H 18.882 -1.322 0.347 1.00 . A A . 53 GLY HA3 1 1
1 798 1 1 56 GLY N N 19.650 -0.004 -1.044 1.00 . A A . 53 GLY N 1 1
1 799 1 1 56 GLY O O 19.024 1.254 1.394 1.00 . A A . 53 GLY O 1 1
1 800 1 1 57 VAL C C 16.558 1.397 3.264 1.00 . A A . 54 VAL C 1 1
1 801 1 1 57 VAL CA C 16.372 1.855 1.822 1.00 . A A . 54 VAL CA 1 1
1 802 1 1 57 VAL CB C 14.887 2.171 1.566 1.00 . A A . 54 VAL CB 1 1
1 803 1 1 57 VAL CG1 C 14.449 3.355 2.391 1.00 . A A . 54 VAL CG1 1 1
1 804 1 1 57 VAL CG2 C 14.636 2.430 0.088 1.00 . A A . 54 VAL CG2 1 1
1 805 1 1 57 VAL H H 16.214 0.331 0.385 1.00 . A A . 54 VAL H 1 1
1 806 1 1 57 VAL HA H 16.946 2.758 1.668 1.00 . A A . 54 VAL HA 1 1
1 807 1 1 57 VAL HB H 14.302 1.314 1.865 1.00 . A A . 54 VAL HB 1 1
1 808 1 1 57 VAL HG11 H 13.498 3.704 2.027 1.00 . A A . 54 VAL HG11 1 1
1 809 1 1 57 VAL HG12 H 15.178 4.149 2.308 1.00 . A A . 54 VAL HG12 1 1
1 810 1 1 57 VAL HG13 H 14.353 3.061 3.427 1.00 . A A . 54 VAL HG13 1 1
1 811 1 1 57 VAL HG21 H 15.234 3.267 -0.238 1.00 . A A . 54 VAL HG21 1 1
1 812 1 1 57 VAL HG22 H 13.590 2.657 -0.064 1.00 . A A . 54 VAL HG22 1 1
1 813 1 1 57 VAL HG23 H 14.900 1.552 -0.482 1.00 . A A . 54 VAL HG23 1 1
1 814 1 1 57 VAL N N 16.865 0.853 0.909 1.00 . A A . 54 VAL N 1 1
1 815 1 1 57 VAL O O 16.347 0.224 3.585 1.00 . A A . 54 VAL O 1 1
1 816 1 1 58 ARG C C 15.907 1.721 6.239 1.00 . A A . 55 ARG C 1 1
1 817 1 1 58 ARG CA C 17.206 2.021 5.523 1.00 . A A . 55 ARG CA 1 1
1 818 1 1 58 ARG CB C 17.912 3.190 6.213 1.00 . A A . 55 ARG CB 1 1
1 819 1 1 58 ARG CD C 20.172 2.503 5.368 1.00 . A A . 55 ARG CD 1 1
1 820 1 1 58 ARG CG C 19.176 3.642 5.516 1.00 . A A . 55 ARG CG 1 1
1 821 1 1 58 ARG CZ C 22.416 2.143 4.394 1.00 . A A . 55 ARG CZ 1 1
1 822 1 1 58 ARG H H 17.111 3.232 3.787 1.00 . A A . 55 ARG H 1 1
1 823 1 1 58 ARG HA H 17.836 1.149 5.581 1.00 . A A . 55 ARG HA 1 1
1 824 1 1 58 ARG HB2 H 17.232 4.028 6.257 1.00 . A A . 55 ARG HB2 1 1
1 825 1 1 58 ARG HB3 H 18.167 2.893 7.219 1.00 . A A . 55 ARG HB3 1 1
1 826 1 1 58 ARG HD2 H 20.484 2.182 6.351 1.00 . A A . 55 ARG HD2 1 1
1 827 1 1 58 ARG HD3 H 19.690 1.682 4.858 1.00 . A A . 55 ARG HD3 1 1
1 828 1 1 58 ARG HE H 21.338 3.821 4.231 1.00 . A A . 55 ARG HE 1 1
1 829 1 1 58 ARG HG2 H 18.919 4.016 4.537 1.00 . A A . 55 ARG HG2 1 1
1 830 1 1 58 ARG HG3 H 19.624 4.432 6.100 1.00 . A A . 55 ARG HG3 1 1
1 831 1 1 58 ARG HH11 H 21.677 0.521 5.372 1.00 . A A . 55 ARG HH11 1 1
1 832 1 1 58 ARG HH12 H 23.261 0.319 4.709 1.00 . A A . 55 ARG HH12 1 1
1 833 1 1 58 ARG HH21 H 23.405 3.556 3.334 1.00 . A A . 55 ARG HH21 1 1
1 834 1 1 58 ARG HH22 H 24.252 2.063 3.535 1.00 . A A . 55 ARG HH22 1 1
1 835 1 1 58 ARG N N 16.969 2.321 4.117 1.00 . A A . 55 ARG N 1 1
1 836 1 1 58 ARG NE N 21.348 2.910 4.607 1.00 . A A . 55 ARG NE 1 1
1 837 1 1 58 ARG NH1 N 22.455 0.897 4.860 1.00 . A A . 55 ARG NH1 1 1
1 838 1 1 58 ARG NH2 N 23.436 2.621 3.699 1.00 . A A . 55 ARG NH2 1 1
1 839 1 1 58 ARG O O 14.897 2.392 6.023 1.00 . A A . 55 ARG O 1 1
1 840 1 1 59 LEU C C 15.066 0.217 9.316 1.00 . A A . 56 LEU C 1 1
1 841 1 1 59 LEU CA C 14.760 0.331 7.832 1.00 . A A . 56 LEU CA 1 1
1 842 1 1 59 LEU CB C 14.149 -0.992 7.262 1.00 . A A . 56 LEU CB 1 1
1 843 1 1 59 LEU CD1 C 16.343 -2.315 7.424 1.00 . A A . 56 LEU CD1 1 1
1 844 1 1 59 LEU CD2 C 14.442 -2.864 8.978 1.00 . A A . 56 LEU CD2 1 1
1 845 1 1 59 LEU CG C 14.833 -2.359 7.592 1.00 . A A . 56 LEU CG 1 1
1 846 1 1 59 LEU H H 16.781 0.242 7.244 1.00 . A A . 56 LEU H 1 1
1 847 1 1 59 LEU HA H 14.034 1.121 7.705 1.00 . A A . 56 LEU HA 1 1
1 848 1 1 59 LEU HB2 H 13.132 -1.053 7.607 1.00 . A A . 56 LEU HB2 1 1
1 849 1 1 59 LEU HB3 H 14.124 -0.892 6.185 1.00 . A A . 56 LEU HB3 1 1
1 850 1 1 59 LEU HD11 H 16.754 -1.589 8.110 1.00 . A A . 56 LEU HD11 1 1
1 851 1 1 59 LEU HD12 H 16.586 -2.032 6.409 1.00 . A A . 56 LEU HD12 1 1
1 852 1 1 59 LEU HD13 H 16.758 -3.288 7.640 1.00 . A A . 56 LEU HD13 1 1
1 853 1 1 59 LEU HD21 H 14.926 -3.811 9.167 1.00 . A A . 56 LEU HD21 1 1
1 854 1 1 59 LEU HD22 H 13.370 -2.992 9.026 1.00 . A A . 56 LEU HD22 1 1
1 855 1 1 59 LEU HD23 H 14.750 -2.145 9.724 1.00 . A A . 56 LEU HD23 1 1
1 856 1 1 59 LEU HG H 14.471 -3.080 6.873 1.00 . A A . 56 LEU HG 1 1
1 857 1 1 59 LEU N N 15.937 0.724 7.095 1.00 . A A . 56 LEU N 1 1
1 858 1 1 59 LEU O O 16.168 -0.165 9.708 1.00 . A A . 56 LEU O 1 1
1 859 1 1 60 VAL C C 12.886 0.294 12.215 1.00 . A A . 57 VAL C 1 1
1 860 1 1 60 VAL CA C 14.252 0.468 11.564 1.00 . A A . 57 VAL CA 1 1
1 861 1 1 60 VAL CB C 15.011 1.679 12.182 1.00 . A A . 57 VAL CB 1 1
1 862 1 1 60 VAL CG1 C 14.285 2.980 11.919 1.00 . A A . 57 VAL CG1 1 1
1 863 1 1 60 VAL CG2 C 15.231 1.480 13.672 1.00 . A A . 57 VAL CG2 1 1
1 864 1 1 60 VAL H H 13.286 0.982 9.758 1.00 . A A . 57 VAL H 1 1
1 865 1 1 60 VAL HA H 14.828 -0.427 11.755 1.00 . A A . 57 VAL HA 1 1
1 866 1 1 60 VAL HB H 15.980 1.740 11.706 1.00 . A A . 57 VAL HB 1 1
1 867 1 1 60 VAL HG11 H 13.320 2.958 12.405 1.00 . A A . 57 VAL HG11 1 1
1 868 1 1 60 VAL HG12 H 14.147 3.104 10.857 1.00 . A A . 57 VAL HG12 1 1
1 869 1 1 60 VAL HG13 H 14.866 3.802 12.308 1.00 . A A . 57 VAL HG13 1 1
1 870 1 1 60 VAL HG21 H 15.801 0.577 13.836 1.00 . A A . 57 VAL HG21 1 1
1 871 1 1 60 VAL HG22 H 14.276 1.401 14.167 1.00 . A A . 57 VAL HG22 1 1
1 872 1 1 60 VAL HG23 H 15.774 2.325 14.069 1.00 . A A . 57 VAL HG23 1 1
1 873 1 1 60 VAL N N 14.112 0.591 10.131 1.00 . A A . 57 VAL N 1 1
1 874 1 1 60 VAL O O 12.006 1.145 12.080 1.00 . A A . 57 VAL O 1 1
1 875 1 1 61 GLU C C 10.266 -1.157 12.604 1.00 . A A . 58 GLU C 1 1
1 876 1 1 61 GLU CA C 11.458 -1.178 13.562 1.00 . A A . 58 GLU CA 1 1
1 877 1 1 61 GLU CB C 11.243 -0.203 14.721 1.00 . A A . 58 GLU CB 1 1
1 878 1 1 61 GLU CD C 12.258 0.876 16.761 1.00 . A A . 58 GLU CD 1 1
1 879 1 1 61 GLU CG C 12.366 -0.232 15.743 1.00 . A A . 58 GLU CG 1 1
1 880 1 1 61 GLU H H 13.429 -1.511 12.860 1.00 . A A . 58 GLU H 1 1
1 881 1 1 61 GLU HA H 11.561 -2.176 13.960 1.00 . A A . 58 GLU HA 1 1
1 882 1 1 61 GLU HB2 H 11.167 0.799 14.326 1.00 . A A . 58 GLU HB2 1 1
1 883 1 1 61 GLU HB3 H 10.321 -0.457 15.223 1.00 . A A . 58 GLU HB3 1 1
1 884 1 1 61 GLU HG2 H 12.341 -1.178 16.263 1.00 . A A . 58 GLU HG2 1 1
1 885 1 1 61 GLU HG3 H 13.309 -0.135 15.222 1.00 . A A . 58 GLU HG3 1 1
1 886 1 1 61 GLU N N 12.702 -0.852 12.860 1.00 . A A . 58 GLU N 1 1
1 887 1 1 61 GLU O O 9.135 -0.862 12.997 1.00 . A A . 58 GLU O 1 1
1 888 1 1 61 GLU OE1 O 11.522 0.709 17.754 1.00 . A A . 58 GLU OE1 1 1
1 889 1 1 61 GLU OE2 O 12.917 1.918 16.582 1.00 . A A . 58 GLU OE2 1 1
1 890 1 1 62 GLY C C 9.319 -0.234 9.610 1.00 . A A . 59 GLY C 1 1
1 891 1 1 62 GLY CA C 9.481 -1.539 10.353 1.00 . A A . 59 GLY CA 1 1
1 892 1 1 62 GLY H H 11.450 -1.731 11.104 1.00 . A A . 59 GLY H 1 1
1 893 1 1 62 GLY HA2 H 9.694 -2.322 9.642 1.00 . A A . 59 GLY HA2 1 1
1 894 1 1 62 GLY HA3 H 8.554 -1.760 10.851 1.00 . A A . 59 GLY HA3 1 1
1 895 1 1 62 GLY N N 10.530 -1.501 11.348 1.00 . A A . 59 GLY N 1 1
1 896 1 1 62 GLY O O 8.543 -0.152 8.658 1.00 . A A . 59 GLY O 1 1
1 897 1 1 63 ILE C C 11.079 2.315 8.440 1.00 . A A . 60 ILE C 1 1
1 898 1 1 63 ILE CA C 9.929 2.083 9.411 1.00 . A A . 60 ILE CA 1 1
1 899 1 1 63 ILE CB C 9.916 3.226 10.448 1.00 . A A . 60 ILE CB 1 1
1 900 1 1 63 ILE CD1 C 7.495 2.715 11.106 1.00 . A A . 60 ILE CD1 1 1
1 901 1 1 63 ILE CG1 C 8.917 2.933 11.579 1.00 . A A . 60 ILE CG1 1 1
1 902 1 1 63 ILE CG2 C 9.571 4.536 9.763 1.00 . A A . 60 ILE CG2 1 1
1 903 1 1 63 ILE H H 10.630 0.674 10.810 1.00 . A A . 60 ILE H 1 1
1 904 1 1 63 ILE HA H 8.999 2.112 8.861 1.00 . A A . 60 ILE HA 1 1
1 905 1 1 63 ILE HB H 10.908 3.315 10.866 1.00 . A A . 60 ILE HB 1 1
1 906 1 1 63 ILE HD11 H 6.854 2.540 11.957 1.00 . A A . 60 ILE HD11 1 1
1 907 1 1 63 ILE HD12 H 7.469 1.853 10.454 1.00 . A A . 60 ILE HD12 1 1
1 908 1 1 63 ILE HD13 H 7.153 3.587 10.568 1.00 . A A . 60 ILE HD13 1 1
1 909 1 1 63 ILE HG12 H 9.228 2.041 12.102 1.00 . A A . 60 ILE HG12 1 1
1 910 1 1 63 ILE HG13 H 8.914 3.764 12.270 1.00 . A A . 60 ILE HG13 1 1
1 911 1 1 63 ILE HG21 H 10.317 4.759 9.013 1.00 . A A . 60 ILE HG21 1 1
1 912 1 1 63 ILE HG22 H 9.540 5.331 10.491 1.00 . A A . 60 ILE HG22 1 1
1 913 1 1 63 ILE HG23 H 8.605 4.444 9.287 1.00 . A A . 60 ILE HG23 1 1
1 914 1 1 63 ILE N N 10.031 0.787 10.041 1.00 . A A . 60 ILE N 1 1
1 915 1 1 63 ILE O O 12.253 2.261 8.822 1.00 . A A . 60 ILE O 1 1
1 916 1 1 64 LEU C C 12.049 4.337 6.180 1.00 . A A . 61 LEU C 1 1
1 917 1 1 64 LEU CA C 11.726 2.854 6.164 1.00 . A A . 61 LEU CA 1 1
1 918 1 1 64 LEU CB C 11.221 2.451 4.759 1.00 . A A . 61 LEU CB 1 1
1 919 1 1 64 LEU CD1 C 12.278 0.165 4.692 1.00 . A A . 61 LEU CD1 1 1
1 920 1 1 64 LEU CD2 C 9.858 0.371 5.289 1.00 . A A . 61 LEU CD2 1 1
1 921 1 1 64 LEU CG C 11.005 0.949 4.467 1.00 . A A . 61 LEU CG 1 1
1 922 1 1 64 LEU H H 9.784 2.563 6.949 1.00 . A A . 61 LEU H 1 1
1 923 1 1 64 LEU HA H 12.629 2.308 6.392 1.00 . A A . 61 LEU HA 1 1
1 924 1 1 64 LEU HB2 H 10.289 2.961 4.579 1.00 . A A . 61 LEU HB2 1 1
1 925 1 1 64 LEU HB3 H 11.947 2.818 4.048 1.00 . A A . 61 LEU HB3 1 1
1 926 1 1 64 LEU HD11 H 12.586 0.272 5.720 1.00 . A A . 61 LEU HD11 1 1
1 927 1 1 64 LEU HD12 H 13.054 0.543 4.040 1.00 . A A . 61 LEU HD12 1 1
1 928 1 1 64 LEU HD13 H 12.103 -0.878 4.476 1.00 . A A . 61 LEU HD13 1 1
1 929 1 1 64 LEU HD21 H 10.071 0.490 6.341 1.00 . A A . 61 LEU HD21 1 1
1 930 1 1 64 LEU HD22 H 9.747 -0.679 5.061 1.00 . A A . 61 LEU HD22 1 1
1 931 1 1 64 LEU HD23 H 8.943 0.890 5.044 1.00 . A A . 61 LEU HD23 1 1
1 932 1 1 64 LEU HG H 10.751 0.845 3.422 1.00 . A A . 61 LEU HG 1 1
1 933 1 1 64 LEU N N 10.740 2.565 7.191 1.00 . A A . 61 LEU N 1 1
1 934 1 1 64 LEU O O 11.148 5.179 6.220 1.00 . A A . 61 LEU O 1 1
1 935 1 1 65 HIS C C 14.121 6.528 4.797 1.00 . A A . 62 HIS C 1 1
1 936 1 1 65 HIS CA C 13.779 6.033 6.185 1.00 . A A . 62 HIS CA 1 1
1 937 1 1 65 HIS CB C 14.980 6.179 7.111 1.00 . A A . 62 HIS CB 1 1
1 938 1 1 65 HIS CD2 C 14.377 5.385 9.486 1.00 . A A . 62 HIS CD2 1 1
1 939 1 1 65 HIS CE1 C 14.102 7.341 10.426 1.00 . A A . 62 HIS CE1 1 1
1 940 1 1 65 HIS CG C 14.612 6.319 8.547 1.00 . A A . 62 HIS CG 1 1
1 941 1 1 65 HIS H H 13.990 3.927 6.095 1.00 . A A . 62 HIS H 1 1
1 942 1 1 65 HIS HA H 12.971 6.634 6.572 1.00 . A A . 62 HIS HA 1 1
1 943 1 1 65 HIS HB2 H 15.588 5.289 7.027 1.00 . A A . 62 HIS HB2 1 1
1 944 1 1 65 HIS HB3 H 15.556 7.040 6.818 1.00 . A A . 62 HIS HB3 1 1
1 945 1 1 65 HIS HD1 H 14.551 8.423 8.755 1.00 . A A . 62 HIS HD1 1 1
1 946 1 1 65 HIS HD2 H 14.446 4.315 9.349 1.00 . A A . 62 HIS HD2 1 1
1 947 1 1 65 HIS HE1 H 13.901 8.112 11.155 1.00 . A A . 62 HIS HE1 1 1
1 948 1 1 65 HIS HE2 H 13.904 5.631 11.524 1.00 . A A . 62 HIS HE2 1 1
1 949 1 1 65 HIS N N 13.324 4.653 6.155 1.00 . A A . 62 HIS N 1 1
1 950 1 1 65 HIS ND1 N 14.434 7.537 9.169 1.00 . A A . 62 HIS ND1 1 1
1 951 1 1 65 HIS NE2 N 14.058 6.048 10.646 1.00 . A A . 62 HIS NE2 1 1
1 952 1 1 65 HIS O O 14.905 5.906 4.088 1.00 . A A . 62 HIS O 1 1
1 953 1 1 66 ALA C C 15.178 8.673 2.886 1.00 . A A . 63 ALA C 1 1
1 954 1 1 66 ALA CA C 13.737 8.231 3.104 1.00 . A A . 63 ALA CA 1 1
1 955 1 1 66 ALA CB C 12.808 9.410 2.894 1.00 . A A . 63 ALA CB 1 1
1 956 1 1 66 ALA H H 12.907 8.104 5.027 1.00 . A A . 63 ALA H 1 1
1 957 1 1 66 ALA HA H 13.483 7.480 2.373 1.00 . A A . 63 ALA HA 1 1
1 958 1 1 66 ALA HB1 H 11.793 9.105 3.091 1.00 . A A . 63 ALA HB1 1 1
1 959 1 1 66 ALA HB2 H 12.892 9.737 1.866 1.00 . A A . 63 ALA HB2 1 1
1 960 1 1 66 ALA HB3 H 13.089 10.214 3.556 1.00 . A A . 63 ALA HB3 1 1
1 961 1 1 66 ALA N N 13.524 7.650 4.416 1.00 . A A . 63 ALA N 1 1
1 962 1 1 66 ALA O O 15.920 8.929 3.842 1.00 . A A . 63 ALA O 1 1
1 963 1 1 67 PRO C C 17.098 10.725 1.517 1.00 . A A . 64 PRO C 1 1
1 964 1 1 67 PRO CA C 16.908 9.224 1.207 1.00 . A A . 64 PRO CA 1 1
1 965 1 1 67 PRO CB C 16.936 9.012 -0.310 1.00 . A A . 64 PRO CB 1 1
1 966 1 1 67 PRO CD C 14.802 8.244 0.473 1.00 . A A . 64 PRO CD 1 1
1 967 1 1 67 PRO CG C 15.804 8.108 -0.631 1.00 . A A . 64 PRO CG 1 1
1 968 1 1 67 PRO HA H 17.704 8.657 1.669 1.00 . A A . 64 PRO HA 1 1
1 969 1 1 67 PRO HB2 H 16.826 9.965 -0.805 1.00 . A A . 64 PRO HB2 1 1
1 970 1 1 67 PRO HB3 H 17.878 8.571 -0.585 1.00 . A A . 64 PRO HB3 1 1
1 971 1 1 67 PRO HD2 H 14.017 8.946 0.227 1.00 . A A . 64 PRO HD2 1 1
1 972 1 1 67 PRO HD3 H 14.376 7.278 0.693 1.00 . A A . 64 PRO HD3 1 1
1 973 1 1 67 PRO HG2 H 15.366 8.413 -1.569 1.00 . A A . 64 PRO HG2 1 1
1 974 1 1 67 PRO HG3 H 16.157 7.089 -0.696 1.00 . A A . 64 PRO HG3 1 1
1 975 1 1 67 PRO N N 15.589 8.726 1.610 1.00 . A A . 64 PRO N 1 1
1 976 1 1 67 PRO O O 16.462 11.280 2.409 1.00 . A A . 64 PRO O 1 1
1 977 1 1 68 ASP C C 17.184 13.716 0.516 1.00 . A A . 65 ASP C 1 1
1 978 1 1 68 ASP CA C 18.300 12.785 0.977 1.00 . A A . 65 ASP CA 1 1
1 979 1 1 68 ASP CB C 19.606 13.158 0.266 1.00 . A A . 65 ASP CB 1 1
1 980 1 1 68 ASP CG C 20.780 12.325 0.724 1.00 . A A . 65 ASP CG 1 1
1 981 1 1 68 ASP H H 18.385 10.890 0.004 1.00 . A A . 65 ASP H 1 1
1 982 1 1 68 ASP HA H 18.437 12.919 2.039 1.00 . A A . 65 ASP HA 1 1
1 983 1 1 68 ASP HB2 H 19.482 13.015 -0.798 1.00 . A A . 65 ASP HB2 1 1
1 984 1 1 68 ASP HB3 H 19.826 14.198 0.460 1.00 . A A . 65 ASP HB3 1 1
1 985 1 1 68 ASP N N 17.966 11.373 0.750 1.00 . A A . 65 ASP N 1 1
1 986 1 1 68 ASP O O 16.794 14.634 1.233 1.00 . A A . 65 ASP O 1 1
1 987 1 1 68 ASP OD1 O 21.239 12.510 1.867 1.00 . A A . 65 ASP OD1 1 1
1 988 1 1 68 ASP OD2 O 21.246 11.470 -0.057 1.00 . A A . 65 ASP OD2 1 1
1 989 1 1 69 ALA C C 14.245 13.856 -0.815 1.00 . A A . 66 ALA C 1 1
1 990 1 1 69 ALA CA C 15.627 14.327 -1.241 1.00 . A A . 66 ALA CA 1 1
1 991 1 1 69 ALA CB C 15.730 14.355 -2.757 1.00 . A A . 66 ALA CB 1 1
1 992 1 1 69 ALA H H 17.015 12.726 -1.207 1.00 . A A . 66 ALA H 1 1
1 993 1 1 69 ALA HA H 15.780 15.332 -0.874 1.00 . A A . 66 ALA HA 1 1
1 994 1 1 69 ALA HB1 H 15.005 15.050 -3.155 1.00 . A A . 66 ALA HB1 1 1
1 995 1 1 69 ALA HB2 H 15.532 13.368 -3.148 1.00 . A A . 66 ALA HB2 1 1
1 996 1 1 69 ALA HB3 H 16.723 14.665 -3.045 1.00 . A A . 66 ALA HB3 1 1
1 997 1 1 69 ALA N N 16.676 13.483 -0.679 1.00 . A A . 66 ALA N 1 1
1 998 1 1 69 ALA O O 13.249 14.558 -1.003 1.00 . A A . 66 ALA O 1 1
1 999 1 1 70 GLY C C 12.541 10.948 -0.676 1.00 . A A . 67 GLY C 1 1
1 1000 1 1 70 GLY CA C 12.921 12.127 0.171 1.00 . A A . 67 GLY CA 1 1
1 1001 1 1 70 GLY H H 15.011 12.171 -0.095 1.00 . A A . 67 GLY H 1 1
1 1002 1 1 70 GLY HA2 H 12.987 11.818 1.205 1.00 . A A . 67 GLY HA2 1 1
1 1003 1 1 70 GLY HA3 H 12.160 12.885 0.075 1.00 . A A . 67 GLY HA3 1 1
1 1004 1 1 70 GLY N N 14.185 12.678 -0.239 1.00 . A A . 67 GLY N 1 1
1 1005 1 1 70 GLY O O 13.405 10.335 -1.300 1.00 . A A . 67 GLY O 1 1
1 1006 1 1 71 TRP C C 10.405 9.886 -2.924 1.00 . A A . 68 TRP C 1 1
1 1007 1 1 71 TRP CA C 10.794 9.495 -1.495 1.00 . A A . 68 TRP CA 1 1
1 1008 1 1 71 TRP CB C 9.585 8.875 -0.841 1.00 . A A . 68 TRP CB 1 1
1 1009 1 1 71 TRP CD1 C 9.417 8.955 1.699 1.00 . A A . 68 TRP CD1 1 1
1 1010 1 1 71 TRP CD2 C 10.444 7.141 0.912 1.00 . A A . 68 TRP CD2 1 1
1 1011 1 1 71 TRP CE2 C 10.405 7.065 2.309 1.00 . A A . 68 TRP CE2 1 1
1 1012 1 1 71 TRP CE3 C 11.046 6.102 0.199 1.00 . A A . 68 TRP CE3 1 1
1 1013 1 1 71 TRP CG C 9.806 8.363 0.540 1.00 . A A . 68 TRP CG 1 1
1 1014 1 1 71 TRP CH2 C 11.517 5.005 2.296 1.00 . A A . 68 TRP CH2 1 1
1 1015 1 1 71 TRP CZ2 C 10.939 6.001 3.011 1.00 . A A . 68 TRP CZ2 1 1
1 1016 1 1 71 TRP CZ3 C 11.579 5.043 0.900 1.00 . A A . 68 TRP CZ3 1 1
1 1017 1 1 71 TRP H H 10.616 11.165 -0.208 1.00 . A A . 68 TRP H 1 1
1 1018 1 1 71 TRP HA H 11.587 8.761 -1.517 1.00 . A A . 68 TRP HA 1 1
1 1019 1 1 71 TRP HB2 H 8.795 9.609 -0.795 1.00 . A A . 68 TRP HB2 1 1
1 1020 1 1 71 TRP HB3 H 9.259 8.047 -1.454 1.00 . A A . 68 TRP HB3 1 1
1 1021 1 1 71 TRP HD1 H 8.899 9.902 1.760 1.00 . A A . 68 TRP HD1 1 1
1 1022 1 1 71 TRP HE1 H 9.606 8.393 3.700 1.00 . A A . 68 TRP HE1 1 1
1 1023 1 1 71 TRP HE3 H 11.100 6.120 -0.880 1.00 . A A . 68 TRP HE3 1 1
1 1024 1 1 71 TRP HH2 H 11.940 4.161 2.811 1.00 . A A . 68 TRP HH2 1 1
1 1025 1 1 71 TRP HZ2 H 10.902 5.952 4.089 1.00 . A A . 68 TRP HZ2 1 1
1 1026 1 1 71 TRP HZ3 H 12.056 4.226 0.372 1.00 . A A . 68 TRP HZ3 1 1
1 1027 1 1 71 TRP N N 11.264 10.634 -0.720 1.00 . A A . 68 TRP N 1 1
1 1028 1 1 71 TRP NE1 N 9.773 8.178 2.761 1.00 . A A . 68 TRP NE1 1 1
1 1029 1 1 71 TRP O O 10.847 9.267 -3.896 1.00 . A A . 68 TRP O 1 1
1 1030 1 1 72 GLY C C 10.008 11.958 -5.267 1.00 . A A . 69 GLY C 1 1
1 1031 1 1 72 GLY CA C 9.006 11.326 -4.320 1.00 . A A . 69 GLY CA 1 1
1 1032 1 1 72 GLY H H 9.293 11.387 -2.221 1.00 . A A . 69 GLY H 1 1
1 1033 1 1 72 GLY HA2 H 8.596 10.455 -4.810 1.00 . A A . 69 GLY HA2 1 1
1 1034 1 1 72 GLY HA3 H 8.206 12.028 -4.140 1.00 . A A . 69 GLY HA3 1 1
1 1035 1 1 72 GLY N N 9.557 10.908 -3.033 1.00 . A A . 69 GLY N 1 1
1 1036 1 1 72 GLY O O 9.905 13.139 -5.597 1.00 . A A . 69 GLY O 1 1
1 1037 1 1 73 ASN C C 12.466 10.446 -7.494 1.00 . A A . 70 ASN C 1 1
1 1038 1 1 73 ASN CA C 11.946 11.616 -6.675 1.00 . A A . 70 ASN CA 1 1
1 1039 1 1 73 ASN CB C 13.104 12.371 -5.992 1.00 . A A . 70 ASN CB 1 1
1 1040 1 1 73 ASN CG C 13.791 11.570 -4.905 1.00 . A A . 70 ASN CG 1 1
1 1041 1 1 73 ASN H H 10.985 10.248 -5.373 1.00 . A A . 70 ASN H 1 1
1 1042 1 1 73 ASN HA H 11.447 12.293 -7.351 1.00 . A A . 70 ASN HA 1 1
1 1043 1 1 73 ASN HB2 H 13.840 12.627 -6.737 1.00 . A A . 70 ASN HB2 1 1
1 1044 1 1 73 ASN HB3 H 12.718 13.280 -5.555 1.00 . A A . 70 ASN HB3 1 1
1 1045 1 1 73 ASN HD21 H 12.549 12.302 -3.570 1.00 . A A . 70 ASN HD21 1 1
1 1046 1 1 73 ASN HD22 H 13.725 11.180 -2.973 1.00 . A A . 70 ASN HD22 1 1
1 1047 1 1 73 ASN N N 10.952 11.169 -5.715 1.00 . A A . 70 ASN N 1 1
1 1048 1 1 73 ASN ND2 N 13.312 11.699 -3.698 1.00 . A A . 70 ASN ND2 1 1
1 1049 1 1 73 ASN O O 12.777 10.601 -8.678 1.00 . A A . 70 ASN O 1 1
1 1050 1 1 73 ASN OD1 O 14.749 10.858 -5.154 1.00 . A A . 70 ASN OD1 1 1
1 1051 1 1 74 LEU C C 11.952 6.979 -7.528 1.00 . A A . 71 LEU C 1 1
1 1052 1 1 74 LEU CA C 13.007 8.078 -7.563 1.00 . A A . 71 LEU CA 1 1
1 1053 1 1 74 LEU CB C 14.295 7.558 -6.906 1.00 . A A . 71 LEU CB 1 1
1 1054 1 1 74 LEU CD1 C 16.656 7.900 -6.147 1.00 . A A . 71 LEU CD1 1 1
1 1055 1 1 74 LEU CD2 C 15.830 9.057 -8.203 1.00 . A A . 71 LEU CD2 1 1
1 1056 1 1 74 LEU CG C 15.459 8.543 -6.824 1.00 . A A . 71 LEU CG 1 1
1 1057 1 1 74 LEU H H 12.245 9.197 -5.943 1.00 . A A . 71 LEU H 1 1
1 1058 1 1 74 LEU HA H 13.215 8.335 -8.589 1.00 . A A . 71 LEU HA 1 1
1 1059 1 1 74 LEU HB2 H 14.055 7.243 -5.903 1.00 . A A . 71 LEU HB2 1 1
1 1060 1 1 74 LEU HB3 H 14.628 6.694 -7.461 1.00 . A A . 71 LEU HB3 1 1
1 1061 1 1 74 LEU HD11 H 17.463 8.615 -6.088 1.00 . A A . 71 LEU HD11 1 1
1 1062 1 1 74 LEU HD12 H 16.977 7.043 -6.722 1.00 . A A . 71 LEU HD12 1 1
1 1063 1 1 74 LEU HD13 H 16.382 7.584 -5.151 1.00 . A A . 71 LEU HD13 1 1
1 1064 1 1 74 LEU HD21 H 16.674 9.725 -8.120 1.00 . A A . 71 LEU HD21 1 1
1 1065 1 1 74 LEU HD22 H 14.989 9.590 -8.618 1.00 . A A . 71 LEU HD22 1 1
1 1066 1 1 74 LEU HD23 H 16.086 8.225 -8.842 1.00 . A A . 71 LEU HD23 1 1
1 1067 1 1 74 LEU HG H 15.157 9.388 -6.222 1.00 . A A . 71 LEU HG 1 1
1 1068 1 1 74 LEU N N 12.528 9.272 -6.879 1.00 . A A . 71 LEU N 1 1
1 1069 1 1 74 LEU O O 10.851 7.169 -6.996 1.00 . A A . 71 LEU O 1 1
1 1070 1 1 75 VAL C C 11.950 3.680 -7.086 1.00 . A A . 72 VAL C 1 1
1 1071 1 1 75 VAL CA C 11.425 4.683 -8.091 1.00 . A A . 72 VAL CA 1 1
1 1072 1 1 75 VAL CB C 11.317 4.018 -9.482 1.00 . A A . 72 VAL CB 1 1
1 1073 1 1 75 VAL CG1 C 10.586 4.931 -10.449 1.00 . A A . 72 VAL CG1 1 1
1 1074 1 1 75 VAL CG2 C 12.698 3.659 -10.023 1.00 . A A . 72 VAL CG2 1 1
1 1075 1 1 75 VAL H H 13.161 5.774 -8.547 1.00 . A A . 72 VAL H 1 1
1 1076 1 1 75 VAL HA H 10.441 5.006 -7.780 1.00 . A A . 72 VAL HA 1 1
1 1077 1 1 75 VAL HB H 10.746 3.107 -9.376 1.00 . A A . 72 VAL HB 1 1
1 1078 1 1 75 VAL HG11 H 9.598 5.142 -10.068 1.00 . A A . 72 VAL HG11 1 1
1 1079 1 1 75 VAL HG12 H 10.506 4.446 -11.411 1.00 . A A . 72 VAL HG12 1 1
1 1080 1 1 75 VAL HG13 H 11.134 5.855 -10.557 1.00 . A A . 72 VAL HG13 1 1
1 1081 1 1 75 VAL HG21 H 13.186 2.981 -9.340 1.00 . A A . 72 VAL HG21 1 1
1 1082 1 1 75 VAL HG22 H 13.290 4.558 -10.124 1.00 . A A . 72 VAL HG22 1 1
1 1083 1 1 75 VAL HG23 H 12.596 3.187 -10.990 1.00 . A A . 72 VAL HG23 1 1
1 1084 1 1 75 VAL N N 12.290 5.843 -8.106 1.00 . A A . 72 VAL N 1 1
1 1085 1 1 75 VAL O O 13.150 3.655 -6.796 1.00 . A A . 72 VAL O 1 1
1 1086 1 1 76 TYR C C 10.995 0.514 -5.892 1.00 . A A . 73 TYR C 1 1
1 1087 1 1 76 TYR CA C 11.461 1.911 -5.539 1.00 . A A . 73 TYR CA 1 1
1 1088 1 1 76 TYR CB C 10.913 2.332 -4.173 1.00 . A A . 73 TYR CB 1 1
1 1089 1 1 76 TYR CD1 C 10.740 4.842 -3.945 1.00 . A A . 73 TYR CD1 1 1
1 1090 1 1 76 TYR CD2 C 12.642 3.751 -3.016 1.00 . A A . 73 TYR CD2 1 1
1 1091 1 1 76 TYR CE1 C 11.229 6.061 -3.525 1.00 . A A . 73 TYR CE1 1 1
1 1092 1 1 76 TYR CE2 C 13.137 4.967 -2.592 1.00 . A A . 73 TYR CE2 1 1
1 1093 1 1 76 TYR CG C 11.438 3.666 -3.698 1.00 . A A . 73 TYR CG 1 1
1 1094 1 1 76 TYR CZ C 12.429 6.117 -2.850 1.00 . A A . 73 TYR CZ 1 1
1 1095 1 1 76 TYR H H 10.132 2.898 -6.840 1.00 . A A . 73 TYR H 1 1
1 1096 1 1 76 TYR HA H 12.539 1.906 -5.486 1.00 . A A . 73 TYR HA 1 1
1 1097 1 1 76 TYR HB2 H 9.838 2.402 -4.230 1.00 . A A . 73 TYR HB2 1 1
1 1098 1 1 76 TYR HB3 H 11.184 1.587 -3.441 1.00 . A A . 73 TYR HB3 1 1
1 1099 1 1 76 TYR HD1 H 9.800 4.792 -4.476 1.00 . A A . 73 TYR HD1 1 1
1 1100 1 1 76 TYR HD2 H 13.195 2.846 -2.815 1.00 . A A . 73 TYR HD2 1 1
1 1101 1 1 76 TYR HE1 H 10.672 6.965 -3.726 1.00 . A A . 73 TYR HE1 1 1
1 1102 1 1 76 TYR HE2 H 14.077 5.010 -2.062 1.00 . A A . 73 TYR HE2 1 1
1 1103 1 1 76 TYR HH H 13.825 7.429 -2.735 1.00 . A A . 73 TYR HH 1 1
1 1104 1 1 76 TYR N N 11.071 2.867 -6.548 1.00 . A A . 73 TYR N 1 1
1 1105 1 1 76 TYR O O 10.026 0.339 -6.618 1.00 . A A . 73 TYR O 1 1
1 1106 1 1 76 TYR OH O 12.921 7.328 -2.432 1.00 . A A . 73 TYR OH 1 1
1 1107 1 1 77 VAL C C 11.292 -2.593 -4.289 1.00 . A A . 74 VAL C 1 1
1 1108 1 1 77 VAL CA C 11.384 -1.868 -5.622 1.00 . A A . 74 VAL CA 1 1
1 1109 1 1 77 VAL CB C 12.468 -2.541 -6.499 1.00 . A A . 74 VAL CB 1 1
1 1110 1 1 77 VAL CG1 C 12.153 -4.013 -6.737 1.00 . A A . 74 VAL CG1 1 1
1 1111 1 1 77 VAL CG2 C 12.623 -1.806 -7.824 1.00 . A A . 74 VAL CG2 1 1
1 1112 1 1 77 VAL H H 12.477 -0.251 -4.819 1.00 . A A . 74 VAL H 1 1
1 1113 1 1 77 VAL HA H 10.432 -1.926 -6.128 1.00 . A A . 74 VAL HA 1 1
1 1114 1 1 77 VAL HB H 13.401 -2.475 -5.967 1.00 . A A . 74 VAL HB 1 1
1 1115 1 1 77 VAL HG11 H 12.089 -4.523 -5.787 1.00 . A A . 74 VAL HG11 1 1
1 1116 1 1 77 VAL HG12 H 12.938 -4.456 -7.332 1.00 . A A . 74 VAL HG12 1 1
1 1117 1 1 77 VAL HG13 H 11.212 -4.100 -7.258 1.00 . A A . 74 VAL HG13 1 1
1 1118 1 1 77 VAL HG21 H 13.385 -2.289 -8.417 1.00 . A A . 74 VAL HG21 1 1
1 1119 1 1 77 VAL HG22 H 12.909 -0.781 -7.635 1.00 . A A . 74 VAL HG22 1 1
1 1120 1 1 77 VAL HG23 H 11.685 -1.823 -8.358 1.00 . A A . 74 VAL HG23 1 1
1 1121 1 1 77 VAL N N 11.701 -0.471 -5.384 1.00 . A A . 74 VAL N 1 1
1 1122 1 1 77 VAL O O 12.173 -2.446 -3.439 1.00 . A A . 74 VAL O 1 1
1 1123 1 1 78 VAL C C 10.853 -5.344 -2.784 1.00 . A A . 75 VAL C 1 1
1 1124 1 1 78 VAL CA C 10.041 -4.054 -2.830 1.00 . A A . 75 VAL CA 1 1
1 1125 1 1 78 VAL CB C 8.547 -4.357 -2.549 1.00 . A A . 75 VAL CB 1 1
1 1126 1 1 78 VAL CG1 C 8.357 -4.883 -1.150 1.00 . A A . 75 VAL CG1 1 1
1 1127 1 1 78 VAL CG2 C 7.705 -3.131 -2.796 1.00 . A A . 75 VAL CG2 1 1
1 1128 1 1 78 VAL H H 9.579 -3.469 -4.814 1.00 . A A . 75 VAL H 1 1
1 1129 1 1 78 VAL HA H 10.405 -3.401 -2.047 1.00 . A A . 75 VAL HA 1 1
1 1130 1 1 78 VAL HB H 8.181 -5.126 -3.196 1.00 . A A . 75 VAL HB 1 1
1 1131 1 1 78 VAL HG11 H 8.684 -4.143 -0.435 1.00 . A A . 75 VAL HG11 1 1
1 1132 1 1 78 VAL HG12 H 8.937 -5.786 -1.028 1.00 . A A . 75 VAL HG12 1 1
1 1133 1 1 78 VAL HG13 H 7.311 -5.103 -0.992 1.00 . A A . 75 VAL HG13 1 1
1 1134 1 1 78 VAL HG21 H 7.749 -2.880 -3.850 1.00 . A A . 75 VAL HG21 1 1
1 1135 1 1 78 VAL HG22 H 8.067 -2.305 -2.203 1.00 . A A . 75 VAL HG22 1 1
1 1136 1 1 78 VAL HG23 H 6.681 -3.355 -2.533 1.00 . A A . 75 VAL HG23 1 1
1 1137 1 1 78 VAL N N 10.233 -3.357 -4.093 1.00 . A A . 75 VAL N 1 1
1 1138 1 1 78 VAL O O 10.838 -6.129 -3.731 1.00 . A A . 75 VAL O 1 1
1 1139 1 1 79 ASN C C 11.537 -7.985 -1.384 1.00 . A A . 76 ASN C 1 1
1 1140 1 1 79 ASN CA C 12.399 -6.738 -1.499 1.00 . A A . 76 ASN CA 1 1
1 1141 1 1 79 ASN CB C 13.266 -6.619 -0.246 1.00 . A A . 76 ASN CB 1 1
1 1142 1 1 79 ASN CG C 14.660 -6.095 -0.493 1.00 . A A . 76 ASN CG 1 1
1 1143 1 1 79 ASN H H 11.529 -4.878 -0.961 1.00 . A A . 76 ASN H 1 1
1 1144 1 1 79 ASN HA H 13.041 -6.834 -2.361 1.00 . A A . 76 ASN HA 1 1
1 1145 1 1 79 ASN HB2 H 12.781 -5.942 0.439 1.00 . A A . 76 ASN HB2 1 1
1 1146 1 1 79 ASN HB3 H 13.339 -7.587 0.227 1.00 . A A . 76 ASN HB3 1 1
1 1147 1 1 79 ASN HD21 H 14.080 -4.254 -0.062 1.00 . A A . 76 ASN HD21 1 1
1 1148 1 1 79 ASN HD22 H 15.753 -4.452 -0.446 1.00 . A A . 76 ASN HD22 1 1
1 1149 1 1 79 ASN N N 11.571 -5.544 -1.680 1.00 . A A . 76 ASN N 1 1
1 1150 1 1 79 ASN ND2 N 14.845 -4.803 -0.325 1.00 . A A . 76 ASN ND2 1 1
1 1151 1 1 79 ASN O O 10.768 -8.140 -0.428 1.00 . A A . 76 ASN O 1 1
1 1152 1 1 79 ASN OD1 O 15.572 -6.851 -0.806 1.00 . A A . 76 ASN OD1 1 1
1 1153 1 1 80 TYR C C 11.837 -11.298 -2.208 1.00 . A A . 77 TYR C 1 1
1 1154 1 1 80 TYR CA C 10.914 -10.103 -2.359 1.00 . A A . 77 TYR CA 1 1
1 1155 1 1 80 TYR CB C 10.124 -10.240 -3.660 1.00 . A A . 77 TYR CB 1 1
1 1156 1 1 80 TYR CD1 C 8.049 -8.836 -3.906 1.00 . A A . 77 TYR CD1 1 1
1 1157 1 1 80 TYR CD2 C 7.830 -11.017 -2.976 1.00 . A A . 77 TYR CD2 1 1
1 1158 1 1 80 TYR CE1 C 6.690 -8.644 -3.781 1.00 . A A . 77 TYR CE1 1 1
1 1159 1 1 80 TYR CE2 C 6.469 -10.830 -2.841 1.00 . A A . 77 TYR CE2 1 1
1 1160 1 1 80 TYR CG C 8.641 -10.024 -3.509 1.00 . A A . 77 TYR CG 1 1
1 1161 1 1 80 TYR CZ C 5.904 -9.643 -3.248 1.00 . A A . 77 TYR CZ 1 1
1 1162 1 1 80 TYR H H 12.285 -8.680 -3.083 1.00 . A A . 77 TYR H 1 1
1 1163 1 1 80 TYR HA H 10.221 -10.082 -1.532 1.00 . A A . 77 TYR HA 1 1
1 1164 1 1 80 TYR HB2 H 10.490 -9.516 -4.372 1.00 . A A . 77 TYR HB2 1 1
1 1165 1 1 80 TYR HB3 H 10.277 -11.234 -4.057 1.00 . A A . 77 TYR HB3 1 1
1 1166 1 1 80 TYR HD1 H 8.667 -8.054 -4.322 1.00 . A A . 77 TYR HD1 1 1
1 1167 1 1 80 TYR HD2 H 8.277 -11.945 -2.658 1.00 . A A . 77 TYR HD2 1 1
1 1168 1 1 80 TYR HE1 H 6.251 -7.706 -4.090 1.00 . A A . 77 TYR HE1 1 1
1 1169 1 1 80 TYR HE2 H 5.859 -11.614 -2.416 1.00 . A A . 77 TYR HE2 1 1
1 1170 1 1 80 TYR HH H 4.200 -9.150 -3.982 1.00 . A A . 77 TYR HH 1 1
1 1171 1 1 80 TYR N N 11.665 -8.865 -2.350 1.00 . A A . 77 TYR N 1 1
1 1172 1 1 80 TYR O O 12.870 -11.375 -2.872 1.00 . A A . 77 TYR O 1 1
1 1173 1 1 80 TYR OH O 4.547 -9.457 -3.135 1.00 . A A . 77 TYR OH 1 1
1 1174 1 1 81 PRO C C 11.928 -14.437 -2.291 1.00 . A A . 78 PRO C 1 1
1 1175 1 1 81 PRO CA C 12.250 -13.471 -1.161 1.00 . A A . 78 PRO CA 1 1
1 1176 1 1 81 PRO CB C 11.736 -14.050 0.161 1.00 . A A . 78 PRO CB 1 1
1 1177 1 1 81 PRO CD C 10.368 -12.144 -0.368 1.00 . A A . 78 PRO CD 1 1
1 1178 1 1 81 PRO CG C 10.368 -13.481 0.325 1.00 . A A . 78 PRO CG 1 1
1 1179 1 1 81 PRO HA H 13.314 -13.299 -1.107 1.00 . A A . 78 PRO HA 1 1
1 1180 1 1 81 PRO HB2 H 11.700 -15.126 0.082 1.00 . A A . 78 PRO HB2 1 1
1 1181 1 1 81 PRO HB3 H 12.388 -13.774 0.974 1.00 . A A . 78 PRO HB3 1 1
1 1182 1 1 81 PRO HD2 H 9.437 -11.994 -0.894 1.00 . A A . 78 PRO HD2 1 1
1 1183 1 1 81 PRO HD3 H 10.529 -11.351 0.347 1.00 . A A . 78 PRO HD3 1 1
1 1184 1 1 81 PRO HG2 H 9.643 -14.137 -0.133 1.00 . A A . 78 PRO HG2 1 1
1 1185 1 1 81 PRO HG3 H 10.147 -13.356 1.375 1.00 . A A . 78 PRO HG3 1 1
1 1186 1 1 81 PRO N N 11.497 -12.233 -1.314 1.00 . A A . 78 PRO N 1 1
1 1187 1 1 81 PRO O O 11.119 -14.129 -3.176 1.00 . A A . 78 PRO O 1 1
1 1188 1 1 82 LYS C C 10.851 -17.189 -3.047 1.00 . A A . 79 LYS C 1 1
1 1189 1 1 82 LYS CA C 12.261 -16.628 -3.253 1.00 . A A . 79 LYS CA 1 1
1 1190 1 1 82 LYS CB C 13.328 -17.744 -3.196 1.00 . A A . 79 LYS CB 1 1
1 1191 1 1 82 LYS CD C 12.500 -19.331 -1.417 1.00 . A A . 79 LYS CD 1 1
1 1192 1 1 82 LYS CE C 12.486 -19.567 0.079 1.00 . A A . 79 LYS CE 1 1
1 1193 1 1 82 LYS CG C 13.565 -18.325 -1.803 1.00 . A A . 79 LYS CG 1 1
1 1194 1 1 82 LYS H H 13.211 -15.772 -1.561 1.00 . A A . 79 LYS H 1 1
1 1195 1 1 82 LYS HA H 12.298 -16.158 -4.220 1.00 . A A . 79 LYS HA 1 1
1 1196 1 1 82 LYS HB2 H 13.019 -18.551 -3.845 1.00 . A A . 79 LYS HB2 1 1
1 1197 1 1 82 LYS HB3 H 14.263 -17.346 -3.559 1.00 . A A . 79 LYS HB3 1 1
1 1198 1 1 82 LYS HD2 H 11.534 -18.956 -1.721 1.00 . A A . 79 LYS HD2 1 1
1 1199 1 1 82 LYS HD3 H 12.703 -20.264 -1.920 1.00 . A A . 79 LYS HD3 1 1
1 1200 1 1 82 LYS HE2 H 13.481 -19.842 0.396 1.00 . A A . 79 LYS HE2 1 1
1 1201 1 1 82 LYS HE3 H 12.194 -18.643 0.562 1.00 . A A . 79 LYS HE3 1 1
1 1202 1 1 82 LYS HG2 H 14.527 -18.816 -1.786 1.00 . A A . 79 LYS HG2 1 1
1 1203 1 1 82 LYS HG3 H 13.562 -17.519 -1.086 1.00 . A A . 79 LYS HG3 1 1
1 1204 1 1 82 LYS HZ1 H 10.572 -20.420 0.124 1.00 . A A . 79 LYS HZ1 1 1
1 1205 1 1 82 LYS HZ2 H 11.500 -20.760 1.490 1.00 . A A . 79 LYS HZ2 1 1
1 1206 1 1 82 LYS HZ3 H 11.825 -21.550 0.032 1.00 . A A . 79 LYS HZ3 1 1
1 1207 1 1 82 LYS N N 12.542 -15.602 -2.261 1.00 . A A . 79 LYS N 1 1
1 1208 1 1 82 LYS NZ N 11.531 -20.645 0.458 1.00 . A A . 79 LYS NZ 1 1
1 1209 1 1 82 LYS O O 10.274 -17.801 -3.945 1.00 . A A . 79 LYS O 1 1
1 1210 1 1 83 ASP C C 7.984 -16.265 -1.591 1.00 . A A . 80 ASP C 1 1
1 1211 1 1 83 ASP CA C 8.980 -17.410 -1.496 1.00 . A A . 80 ASP CA 1 1
1 1212 1 1 83 ASP CB C 8.992 -17.988 -0.076 1.00 . A A . 80 ASP CB 1 1
1 1213 1 1 83 ASP CG C 7.633 -18.493 0.369 1.00 . A A . 80 ASP CG 1 1
1 1214 1 1 83 ASP H H 10.813 -16.418 -1.211 1.00 . A A . 80 ASP H 1 1
1 1215 1 1 83 ASP HA H 8.693 -18.185 -2.191 1.00 . A A . 80 ASP HA 1 1
1 1216 1 1 83 ASP HB2 H 9.688 -18.812 -0.037 1.00 . A A . 80 ASP HB2 1 1
1 1217 1 1 83 ASP HB3 H 9.316 -17.221 0.613 1.00 . A A . 80 ASP HB3 1 1
1 1218 1 1 83 ASP N N 10.308 -16.947 -1.859 1.00 . A A . 80 ASP N 1 1
1 1219 1 1 83 ASP O O 7.354 -16.115 -2.656 1.00 . A A . 80 ASP O 1 1
1 1220 1 1 83 ASP OXT O 7.858 -15.501 -0.618 1.00 . A A . 80 ASP OXT 1 1
1 1221 1 1 83 ASP OD1 O 7.170 -19.514 -0.170 1.00 . A A . 80 ASP OD1 1 1
1 1222 1 1 83 ASP OD2 O 7.036 -17.885 1.285 1.00 . A A . 80 ASP OD2 1 1
1 1223 2 2 4 MET C C -20.677 3.097 12.094 1.00 . B B . 101 MET C 1 1
1 1224 2 2 4 MET CA C -21.174 1.697 11.799 1.00 . B B . 101 MET CA 1 1
1 1225 2 2 4 MET CB C -22.693 1.721 11.583 1.00 . B B . 101 MET CB 1 1
1 1226 2 2 4 MET CE C -22.877 4.009 8.095 1.00 . B B . 101 MET CE 1 1
1 1227 2 2 4 MET CG C -23.149 2.744 10.547 1.00 . B B . 101 MET CG 1 1
1 1228 2 2 4 MET HA H -20.697 1.352 10.893 1.00 . B B . 101 MET HA 1 1
1 1229 2 2 4 MET HB2 H -23.019 0.743 11.258 1.00 . B B . 101 MET HB2 1 1
1 1230 2 2 4 MET HB3 H -23.174 1.955 12.521 1.00 . B B . 101 MET HB3 1 1
1 1231 2 2 4 MET HE1 H -23.955 4.022 8.051 1.00 . B B . 101 MET HE1 1 1
1 1232 2 2 4 MET HE2 H -22.476 4.012 7.092 1.00 . B B . 101 MET HE2 1 1
1 1233 2 2 4 MET HE3 H -22.526 4.882 8.625 1.00 . B B . 101 MET HE3 1 1
1 1234 2 2 4 MET HG2 H -24.214 2.644 10.404 1.00 . B B . 101 MET HG2 1 1
1 1235 2 2 4 MET HG3 H -22.929 3.735 10.918 1.00 . B B . 101 MET HG3 1 1
1 1236 2 2 4 MET N N -20.803 0.773 12.883 1.00 . B B . 101 MET N 1 1
1 1237 2 2 4 MET O O -20.754 3.570 13.225 1.00 . B B . 101 MET O 1 1
1 1238 2 2 4 MET SD S -22.332 2.531 8.951 1.00 . B B . 101 MET SD 1 1
1 1239 2 2 5 SER C C -19.530 5.557 9.765 1.00 . B B . 102 SER C 1 1
1 1240 2 2 5 SER CA C -19.665 5.079 11.163 1.00 . B B . 102 SER CA 1 1
1 1241 2 2 5 SER CB C -18.302 5.050 11.798 1.00 . B B . 102 SER CB 1 1
1 1242 2 2 5 SER H H -20.111 3.304 10.192 1.00 . B B . 102 SER H 1 1
1 1243 2 2 5 SER HA H -20.341 5.700 11.729 1.00 . B B . 102 SER HA 1 1
1 1244 2 2 5 SER HB2 H -18.330 4.424 12.676 1.00 . B B . 102 SER HB2 1 1
1 1245 2 2 5 SER HB3 H -17.634 4.616 11.062 1.00 . B B . 102 SER HB3 1 1
1 1246 2 2 5 SER HG H -18.263 6.617 12.966 1.00 . B B . 102 SER HG 1 1
1 1247 2 2 5 SER N N -20.168 3.743 11.072 1.00 . B B . 102 SER N 1 1
1 1248 2 2 5 SER O O -20.136 6.535 9.341 1.00 . B B . 102 SER O 1 1
1 1249 2 2 5 SER OG O -17.856 6.352 12.129 1.00 . B B . 102 SER OG 1 1
1 1250 2 2 6 GLU C C -18.502 3.611 7.130 1.00 . B B . 103 GLU C 1 1
1 1251 2 2 6 GLU CA C -18.539 4.993 7.699 1.00 . B B . 103 GLU CA 1 1
1 1252 2 2 6 GLU CB C -17.225 5.749 7.444 1.00 . B B . 103 GLU CB 1 1
1 1253 2 2 6 GLU CD C -17.964 6.650 5.197 1.00 . B B . 103 GLU CD 1 1
1 1254 2 2 6 GLU CG C -16.879 5.926 5.973 1.00 . B B . 103 GLU CG 1 1
1 1255 2 2 6 GLU H H -18.249 4.080 9.468 1.00 . B B . 103 GLU H 1 1
1 1256 2 2 6 GLU HA H -19.369 5.539 7.280 1.00 . B B . 103 GLU HA 1 1
1 1257 2 2 6 GLU HB2 H -17.299 6.730 7.890 1.00 . B B . 103 GLU HB2 1 1
1 1258 2 2 6 GLU HB3 H -16.419 5.211 7.920 1.00 . B B . 103 GLU HB3 1 1
1 1259 2 2 6 GLU HG2 H -15.961 6.491 5.904 1.00 . B B . 103 GLU HG2 1 1
1 1260 2 2 6 GLU HG3 H -16.728 4.949 5.540 1.00 . B B . 103 GLU HG3 1 1
1 1261 2 2 6 GLU N N -18.742 4.820 9.053 1.00 . B B . 103 GLU N 1 1
1 1262 2 2 6 GLU O O -18.184 2.662 7.826 1.00 . B B . 103 GLU O 1 1
1 1263 2 2 6 GLU OE1 O -17.831 7.869 4.975 1.00 . B B . 103 GLU OE1 1 1
1 1264 2 2 6 GLU OE2 O -18.964 6.002 4.809 1.00 . B B . 103 GLU OE2 1 1
1 1265 2 2 7 ARG C C -17.963 2.299 4.068 1.00 . B B . 104 ARG C 1 1
1 1266 2 2 7 ARG CA C -18.873 2.230 5.276 1.00 . B B . 104 ARG CA 1 1
1 1267 2 2 7 ARG CB C -20.288 1.776 4.908 1.00 . B B . 104 ARG CB 1 1
1 1268 2 2 7 ARG CD C -20.654 3.691 3.303 1.00 . B B . 104 ARG CD 1 1
1 1269 2 2 7 ARG CG C -21.240 2.875 4.429 1.00 . B B . 104 ARG CG 1 1
1 1270 2 2 7 ARG CZ C -21.573 5.734 2.243 1.00 . B B . 104 ARG CZ 1 1
1 1271 2 2 7 ARG H H -19.220 4.290 5.510 1.00 . B B . 104 ARG H 1 1
1 1272 2 2 7 ARG HA H -18.452 1.512 5.965 1.00 . B B . 104 ARG HA 1 1
1 1273 2 2 7 ARG HB2 H -20.219 1.038 4.126 1.00 . B B . 104 ARG HB2 1 1
1 1274 2 2 7 ARG HB3 H -20.724 1.318 5.782 1.00 . B B . 104 ARG HB3 1 1
1 1275 2 2 7 ARG HD2 H -19.934 4.374 3.739 1.00 . B B . 104 ARG HD2 1 1
1 1276 2 2 7 ARG HD3 H -20.136 3.022 2.628 1.00 . B B . 104 ARG HD3 1 1
1 1277 2 2 7 ARG HE H -22.469 3.940 2.291 1.00 . B B . 104 ARG HE 1 1
1 1278 2 2 7 ARG HG2 H -22.154 2.415 4.083 1.00 . B B . 104 ARG HG2 1 1
1 1279 2 2 7 ARG HG3 H -21.461 3.528 5.262 1.00 . B B . 104 ARG HG3 1 1
1 1280 2 2 7 ARG HH11 H -19.831 6.051 3.260 1.00 . B B . 104 ARG HH11 1 1
1 1281 2 2 7 ARG HH12 H -20.455 7.428 2.425 1.00 . B B . 104 ARG HH12 1 1
1 1282 2 2 7 ARG HH21 H -23.313 5.760 1.194 1.00 . B B . 104 ARG HH21 1 1
1 1283 2 2 7 ARG HH22 H -22.467 7.266 1.241 1.00 . B B . 104 ARG HH22 1 1
1 1284 2 2 7 ARG N N -18.896 3.488 5.952 1.00 . B B . 104 ARG N 1 1
1 1285 2 2 7 ARG NE N -21.673 4.444 2.574 1.00 . B B . 104 ARG NE 1 1
1 1286 2 2 7 ARG NH1 N -20.545 6.461 2.673 1.00 . B B . 104 ARG NH1 1 1
1 1287 2 2 7 ARG NH2 N -22.524 6.300 1.504 1.00 . B B . 104 ARG NH2 1 1
1 1288 2 2 7 ARG O O -17.794 3.362 3.469 1.00 . B B . 104 ARG O 1 1
1 1289 2 2 8 ILE C C -16.713 0.093 1.610 1.00 . B B . 105 ILE C 1 1
1 1290 2 2 8 ILE CA C -16.437 1.204 2.612 1.00 . B B . 105 ILE CA 1 1
1 1291 2 2 8 ILE CB C -14.971 1.137 3.102 1.00 . B B . 105 ILE CB 1 1
1 1292 2 2 8 ILE CD1 C -13.290 -0.292 4.392 1.00 . B B . 105 ILE CD1 1 1
1 1293 2 2 8 ILE CG1 C -14.702 -0.168 3.854 1.00 . B B . 105 ILE CG1 1 1
1 1294 2 2 8 ILE CG2 C -14.668 2.330 3.997 1.00 . B B . 105 ILE CG2 1 1
1 1295 2 2 8 ILE H H -17.516 0.363 4.216 1.00 . B B . 105 ILE H 1 1
1 1296 2 2 8 ILE HA H -16.565 2.149 2.106 1.00 . B B . 105 ILE HA 1 1
1 1297 2 2 8 ILE HB H -14.333 1.190 2.236 1.00 . B B . 105 ILE HB 1 1
1 1298 2 2 8 ILE HD11 H -13.075 0.548 5.037 1.00 . B B . 105 ILE HD11 1 1
1 1299 2 2 8 ILE HD12 H -12.588 -0.306 3.573 1.00 . B B . 105 ILE HD12 1 1
1 1300 2 2 8 ILE HD13 H -13.201 -1.208 4.960 1.00 . B B . 105 ILE HD13 1 1
1 1301 2 2 8 ILE HG12 H -15.386 -0.230 4.689 1.00 . B B . 105 ILE HG12 1 1
1 1302 2 2 8 ILE HG13 H -14.882 -0.999 3.189 1.00 . B B . 105 ILE HG13 1 1
1 1303 2 2 8 ILE HG21 H -15.339 2.323 4.846 1.00 . B B . 105 ILE HG21 1 1
1 1304 2 2 8 ILE HG22 H -14.811 3.244 3.439 1.00 . B B . 105 ILE HG22 1 1
1 1305 2 2 8 ILE HG23 H -13.648 2.273 4.344 1.00 . B B . 105 ILE HG23 1 1
1 1306 2 2 8 ILE N N -17.359 1.195 3.717 1.00 . B B . 105 ILE N 1 1
1 1307 2 2 8 ILE O O -16.790 -1.085 1.964 1.00 . B B . 105 ILE O 1 1
1 1308 2 2 9 ARG C C -15.743 -1.021 -1.107 1.00 . B B . 106 ARG C 1 1
1 1309 2 2 9 ARG CA C -17.088 -0.435 -0.730 1.00 . B B . 106 ARG CA 1 1
1 1310 2 2 9 ARG CB C -17.642 0.296 -1.942 1.00 . B B . 106 ARG CB 1 1
1 1311 2 2 9 ARG CD C -19.771 -0.903 -2.445 1.00 . B B . 106 ARG CD 1 1
1 1312 2 2 9 ARG CG C -18.376 -0.593 -2.938 1.00 . B B . 106 ARG CG 1 1
1 1313 2 2 9 ARG CZ C -21.270 0.402 -0.988 1.00 . B B . 106 ARG CZ 1 1
1 1314 2 2 9 ARG H H -16.952 1.454 0.192 1.00 . B B . 106 ARG H 1 1
1 1315 2 2 9 ARG HA H -17.768 -1.216 -0.432 1.00 . B B . 106 ARG HA 1 1
1 1316 2 2 9 ARG HB2 H -18.317 1.064 -1.606 1.00 . B B . 106 ARG HB2 1 1
1 1317 2 2 9 ARG HB3 H -16.813 0.755 -2.458 1.00 . B B . 106 ARG HB3 1 1
1 1318 2 2 9 ARG HD2 H -20.327 -1.379 -3.239 1.00 . B B . 106 ARG HD2 1 1
1 1319 2 2 9 ARG HD3 H -19.705 -1.570 -1.598 1.00 . B B . 106 ARG HD3 1 1
1 1320 2 2 9 ARG HE H -20.265 1.132 -2.557 1.00 . B B . 106 ARG HE 1 1
1 1321 2 2 9 ARG HG2 H -18.440 -0.087 -3.889 1.00 . B B . 106 ARG HG2 1 1
1 1322 2 2 9 ARG HG3 H -17.830 -1.517 -3.054 1.00 . B B . 106 ARG HG3 1 1
1 1323 2 2 9 ARG HH11 H -21.281 -1.596 -0.613 1.00 . B B . 106 ARG HH11 1 1
1 1324 2 2 9 ARG HH12 H -22.201 -0.625 0.489 1.00 . B B . 106 ARG HH12 1 1
1 1325 2 2 9 ARG HH21 H -21.512 2.417 -1.110 1.00 . B B . 106 ARG HH21 1 1
1 1326 2 2 9 ARG HH22 H -22.362 1.640 0.186 1.00 . B B . 106 ARG HH22 1 1
1 1327 2 2 9 ARG N N -16.909 0.494 0.371 1.00 . B B . 106 ARG N 1 1
1 1328 2 2 9 ARG NE N -20.462 0.320 -2.036 1.00 . B B . 106 ARG NE 1 1
1 1329 2 2 9 ARG NH1 N -21.612 -0.692 -0.328 1.00 . B B . 106 ARG NH1 1 1
1 1330 2 2 9 ARG NH2 N -21.753 1.578 -0.608 1.00 . B B . 106 ARG NH2 1 1
1 1331 2 2 9 ARG O O -14.749 -0.307 -1.171 1.00 . B B . 106 ARG O 1 1
1 1332 2 2 10 VAL C C -14.757 -4.334 -2.274 1.00 . B B . 107 VAL C 1 1
1 1333 2 2 10 VAL CA C -14.478 -2.936 -1.749 1.00 . B B . 107 VAL CA 1 1
1 1334 2 2 10 VAL CB C -13.452 -2.978 -0.585 1.00 . B B . 107 VAL CB 1 1
1 1335 2 2 10 VAL CG1 C -13.946 -3.843 0.543 1.00 . B B . 107 VAL CG1 1 1
1 1336 2 2 10 VAL CG2 C -12.096 -3.445 -1.065 1.00 . B B . 107 VAL CG2 1 1
1 1337 2 2 10 VAL H H -16.525 -2.826 -1.245 1.00 . B B . 107 VAL H 1 1
1 1338 2 2 10 VAL HA H -14.051 -2.354 -2.553 1.00 . B B . 107 VAL HA 1 1
1 1339 2 2 10 VAL HB H -13.344 -1.973 -0.202 1.00 . B B . 107 VAL HB 1 1
1 1340 2 2 10 VAL HG11 H -14.845 -3.416 0.958 1.00 . B B . 107 VAL HG11 1 1
1 1341 2 2 10 VAL HG12 H -13.184 -3.913 1.303 1.00 . B B . 107 VAL HG12 1 1
1 1342 2 2 10 VAL HG13 H -14.163 -4.825 0.151 1.00 . B B . 107 VAL HG13 1 1
1 1343 2 2 10 VAL HG21 H -12.188 -4.428 -1.503 1.00 . B B . 107 VAL HG21 1 1
1 1344 2 2 10 VAL HG22 H -11.415 -3.488 -0.227 1.00 . B B . 107 VAL HG22 1 1
1 1345 2 2 10 VAL HG23 H -11.716 -2.755 -1.803 1.00 . B B . 107 VAL HG23 1 1
1 1346 2 2 10 VAL N N -15.706 -2.293 -1.348 1.00 . B B . 107 VAL N 1 1
1 1347 2 2 10 VAL O O -15.692 -4.998 -1.837 1.00 . B B . 107 VAL O 1 1
1 1348 2 2 11 THR C C -12.790 -6.671 -4.127 1.00 . B B . 108 THR C 1 1
1 1349 2 2 11 THR CA C -14.143 -6.063 -3.812 1.00 . B B . 108 THR CA 1 1
1 1350 2 2 11 THR CB C -15.008 -5.997 -5.097 1.00 . B B . 108 THR CB 1 1
1 1351 2 2 11 THR CG2 C -14.294 -5.235 -6.209 1.00 . B B . 108 THR CG2 1 1
1 1352 2 2 11 THR H H -13.254 -4.171 -3.554 1.00 . B B . 108 THR H 1 1
1 1353 2 2 11 THR HA H -14.648 -6.688 -3.090 1.00 . B B . 108 THR HA 1 1
1 1354 2 2 11 THR HB H -15.922 -5.475 -4.851 1.00 . B B . 108 THR HB 1 1
1 1355 2 2 11 THR HG1 H -15.834 -7.273 -6.371 1.00 . B B . 108 THR HG1 1 1
1 1356 2 2 11 THR HG21 H -13.363 -5.732 -6.444 1.00 . B B . 108 THR HG21 1 1
1 1357 2 2 11 THR HG22 H -14.089 -4.227 -5.881 1.00 . B B . 108 THR HG22 1 1
1 1358 2 2 11 THR HG23 H -14.920 -5.208 -7.088 1.00 . B B . 108 THR HG23 1 1
1 1359 2 2 11 THR N N -13.976 -4.759 -3.227 1.00 . B B . 108 THR N 1 1
1 1360 2 2 11 THR O O -11.762 -6.007 -4.015 1.00 . B B . 108 THR O 1 1
1 1361 2 2 11 THR OG1 O -15.324 -7.322 -5.552 1.00 . B B . 108 THR OG1 1 1
1 1362 2 2 12 GLU C C -11.585 -8.984 -6.310 1.00 . B B . 109 GLU C 1 1
1 1363 2 2 12 GLU CA C -11.569 -8.608 -4.848 1.00 . B B . 109 GLU CA 1 1
1 1364 2 2 12 GLU CB C -11.397 -9.852 -3.985 1.00 . B B . 109 GLU CB 1 1
1 1365 2 2 12 GLU CD C -12.087 -12.225 -3.545 1.00 . B B . 109 GLU CD 1 1
1 1366 2 2 12 GLU CG C -12.451 -10.923 -4.209 1.00 . B B . 109 GLU CG 1 1
1 1367 2 2 12 GLU H H -13.647 -8.392 -4.602 1.00 . B B . 109 GLU H 1 1
1 1368 2 2 12 GLU HA H -10.746 -7.935 -4.667 1.00 . B B . 109 GLU HA 1 1
1 1369 2 2 12 GLU HB2 H -10.427 -10.282 -4.181 1.00 . B B . 109 GLU HB2 1 1
1 1370 2 2 12 GLU HB3 H -11.444 -9.547 -2.951 1.00 . B B . 109 GLU HB3 1 1
1 1371 2 2 12 GLU HG2 H -13.390 -10.579 -3.802 1.00 . B B . 109 GLU HG2 1 1
1 1372 2 2 12 GLU HG3 H -12.558 -11.090 -5.270 1.00 . B B . 109 GLU HG3 1 1
1 1373 2 2 12 GLU N N -12.792 -7.921 -4.513 1.00 . B B . 109 GLU N 1 1
1 1374 2 2 12 GLU O O -10.545 -9.209 -6.922 1.00 . B B . 109 GLU O 1 1
1 1375 2 2 12 GLU OE1 O -11.291 -12.987 -4.131 1.00 . B B . 109 GLU OE1 1 1
1 1376 2 2 12 GLU OE2 O -12.579 -12.494 -2.433 1.00 . B B . 109 GLU OE2 1 1
1 1377 2 2 13 ASP C C -14.222 -8.668 -8.749 1.00 . B B . 110 ASP C 1 1
1 1378 2 2 13 ASP CA C -12.977 -9.375 -8.240 1.00 . B B . 110 ASP CA 1 1
1 1379 2 2 13 ASP CB C -13.085 -10.878 -8.446 1.00 . B B . 110 ASP CB 1 1
1 1380 2 2 13 ASP CG C -13.172 -11.235 -9.901 1.00 . B B . 110 ASP CG 1 1
1 1381 2 2 13 ASP H H -13.574 -8.891 -6.303 1.00 . B B . 110 ASP H 1 1
1 1382 2 2 13 ASP HA H -12.121 -9.002 -8.783 1.00 . B B . 110 ASP HA 1 1
1 1383 2 2 13 ASP HB2 H -12.213 -11.358 -8.026 1.00 . B B . 110 ASP HB2 1 1
1 1384 2 2 13 ASP HB3 H -13.969 -11.244 -7.947 1.00 . B B . 110 ASP HB3 1 1
1 1385 2 2 13 ASP N N -12.784 -9.061 -6.854 1.00 . B B . 110 ASP N 1 1
1 1386 2 2 13 ASP O O -15.296 -8.770 -8.153 1.00 . B B . 110 ASP O 1 1
1 1387 2 2 13 ASP OD1 O -12.127 -11.258 -10.580 1.00 . B B . 110 ASP OD1 1 1
1 1388 2 2 13 ASP OD2 O -14.285 -11.479 -10.379 1.00 . B B . 110 ASP OD2 1 1
1 1389 2 2 14 GLU C C -16.270 -7.933 -11.062 1.00 . B B . 111 GLU C 1 1
1 1390 2 2 14 GLU CA C -15.138 -7.123 -10.405 1.00 . B B . 111 GLU CA 1 1
1 1391 2 2 14 GLU CB C -14.561 -6.123 -11.401 1.00 . B B . 111 GLU CB 1 1
1 1392 2 2 14 GLU CD C -13.047 -4.142 -11.778 1.00 . B B . 111 GLU CD 1 1
1 1393 2 2 14 GLU CG C -13.605 -5.125 -10.775 1.00 . B B . 111 GLU CG 1 1
1 1394 2 2 14 GLU H H -13.186 -7.951 -10.264 1.00 . B B . 111 GLU H 1 1
1 1395 2 2 14 GLU HA H -15.568 -6.561 -9.589 1.00 . B B . 111 GLU HA 1 1
1 1396 2 2 14 GLU HB2 H -14.031 -6.663 -12.172 1.00 . B B . 111 GLU HB2 1 1
1 1397 2 2 14 GLU HB3 H -15.374 -5.575 -11.854 1.00 . B B . 111 GLU HB3 1 1
1 1398 2 2 14 GLU HG2 H -14.131 -4.574 -10.008 1.00 . B B . 111 GLU HG2 1 1
1 1399 2 2 14 GLU HG3 H -12.786 -5.669 -10.329 1.00 . B B . 111 GLU HG3 1 1
1 1400 2 2 14 GLU N N -14.064 -7.945 -9.832 1.00 . B B . 111 GLU N 1 1
1 1401 2 2 14 GLU O O -17.280 -7.359 -11.475 1.00 . B B . 111 GLU O 1 1
1 1402 2 2 14 GLU OE1 O -11.894 -4.327 -12.213 1.00 . B B . 111 GLU OE1 1 1
1 1403 2 2 14 GLU OE2 O -13.760 -3.183 -12.142 1.00 . B B . 111 GLU OE2 1 1
1 1404 2 2 15 ASN C C -18.294 -10.300 -10.819 1.00 . B B . 112 ASN C 1 1
1 1405 2 2 15 ASN CA C -17.162 -10.056 -11.794 1.00 . B B . 112 ASN CA 1 1
1 1406 2 2 15 ASN CB C -16.607 -11.381 -12.312 1.00 . B B . 112 ASN CB 1 1
1 1407 2 2 15 ASN CG C -15.578 -11.181 -13.401 1.00 . B B . 112 ASN CG 1 1
1 1408 2 2 15 ASN H H -15.299 -9.674 -10.835 1.00 . B B . 112 ASN H 1 1
1 1409 2 2 15 ASN HA H -17.553 -9.492 -12.628 1.00 . B B . 112 ASN HA 1 1
1 1410 2 2 15 ASN HB2 H -16.142 -11.913 -11.496 1.00 . B B . 112 ASN HB2 1 1
1 1411 2 2 15 ASN HB3 H -17.417 -11.976 -12.708 1.00 . B B . 112 ASN HB3 1 1
1 1412 2 2 15 ASN HD21 H -14.142 -11.120 -12.039 1.00 . B B . 112 ASN HD21 1 1
1 1413 2 2 15 ASN HD22 H -13.640 -10.920 -13.687 1.00 . B B . 112 ASN HD22 1 1
1 1414 2 2 15 ASN N N -16.114 -9.242 -11.172 1.00 . B B . 112 ASN N 1 1
1 1415 2 2 15 ASN ND2 N -14.330 -11.066 -13.009 1.00 . B B . 112 ASN ND2 1 1
1 1416 2 2 15 ASN O O -19.440 -10.526 -11.219 1.00 . B B . 112 ASN O 1 1
1 1417 2 2 15 ASN OD1 O -15.906 -11.131 -14.584 1.00 . B B . 112 ASN OD1 1 1
1 1418 2 2 16 ASP C C -19.386 -9.004 -8.009 1.00 . B B . 113 ASP C 1 1
1 1419 2 2 16 ASP CA C -18.990 -10.388 -8.505 1.00 . B B . 113 ASP CA 1 1
1 1420 2 2 16 ASP CB C -18.471 -11.245 -7.345 1.00 . B B . 113 ASP CB 1 1
1 1421 2 2 16 ASP CG C -19.598 -11.880 -6.539 1.00 . B B . 113 ASP CG 1 1
1 1422 2 2 16 ASP H H -17.044 -10.073 -9.292 1.00 . B B . 113 ASP H 1 1
1 1423 2 2 16 ASP HA H -19.852 -10.862 -8.949 1.00 . B B . 113 ASP HA 1 1
1 1424 2 2 16 ASP HB2 H -17.838 -12.027 -7.730 1.00 . B B . 113 ASP HB2 1 1
1 1425 2 2 16 ASP HB3 H -17.900 -10.612 -6.681 1.00 . B B . 113 ASP HB3 1 1
1 1426 2 2 16 ASP N N -17.979 -10.236 -9.541 1.00 . B B . 113 ASP N 1 1
1 1427 2 2 16 ASP O O -19.014 -7.996 -8.620 1.00 . B B . 113 ASP O 1 1
1 1428 2 2 16 ASP OD1 O -20.090 -12.959 -6.941 1.00 . B B . 113 ASP OD1 1 1
1 1429 2 2 16 ASP OD2 O -19.997 -11.307 -5.511 1.00 . B B . 113 ASP OD2 1 1
1 1430 2 2 17 GLU C C -19.607 -7.219 -5.294 1.00 . B B . 114 GLU C 1 1
1 1431 2 2 17 GLU CA C -20.540 -7.671 -6.411 1.00 . B B . 114 GLU CA 1 1
1 1432 2 2 17 GLU CB C -21.983 -7.732 -5.917 1.00 . B B . 114 GLU CB 1 1
1 1433 2 2 17 GLU CD C -23.579 -8.397 -4.093 1.00 . B B . 114 GLU CD 1 1
1 1434 2 2 17 GLU CG C -22.187 -8.549 -4.657 1.00 . B B . 114 GLU CG 1 1
1 1435 2 2 17 GLU H H -20.392 -9.748 -6.454 1.00 . B B . 114 GLU H 1 1
1 1436 2 2 17 GLU HA H -20.484 -6.961 -7.221 1.00 . B B . 114 GLU HA 1 1
1 1437 2 2 17 GLU HB2 H -22.338 -6.730 -5.736 1.00 . B B . 114 GLU HB2 1 1
1 1438 2 2 17 GLU HB3 H -22.572 -8.181 -6.702 1.00 . B B . 114 GLU HB3 1 1
1 1439 2 2 17 GLU HG2 H -22.012 -9.589 -4.881 1.00 . B B . 114 GLU HG2 1 1
1 1440 2 2 17 GLU HG3 H -21.474 -8.212 -3.917 1.00 . B B . 114 GLU HG3 1 1
1 1441 2 2 17 GLU N N -20.126 -8.934 -6.928 1.00 . B B . 114 GLU N 1 1
1 1442 2 2 17 GLU O O -19.192 -8.019 -4.446 1.00 . B B . 114 GLU O 1 1
1 1443 2 2 17 GLU OE1 O -23.723 -7.794 -3.009 1.00 . B B . 114 GLU OE1 1 1
1 1444 2 2 17 GLU OE2 O -24.538 -8.865 -4.739 1.00 . B B . 114 GLU OE2 1 1
1 1445 2 2 18 PRO C C -19.093 -5.381 -2.928 1.00 . B B . 115 PRO C 1 1
1 1446 2 2 18 PRO CA C -18.392 -5.369 -4.264 1.00 . B B . 115 PRO CA 1 1
1 1447 2 2 18 PRO CB C -18.146 -3.925 -4.718 1.00 . B B . 115 PRO CB 1 1
1 1448 2 2 18 PRO CD C -19.582 -4.976 -6.334 1.00 . B B . 115 PRO CD 1 1
1 1449 2 2 18 PRO CG C -18.579 -3.872 -6.144 1.00 . B B . 115 PRO CG 1 1
1 1450 2 2 18 PRO HA H -17.465 -5.900 -4.167 1.00 . B B . 115 PRO HA 1 1
1 1451 2 2 18 PRO HB2 H -18.731 -3.254 -4.108 1.00 . B B . 115 PRO HB2 1 1
1 1452 2 2 18 PRO HB3 H -17.098 -3.688 -4.617 1.00 . B B . 115 PRO HB3 1 1
1 1453 2 2 18 PRO HD2 H -20.595 -4.633 -6.191 1.00 . B B . 115 PRO HD2 1 1
1 1454 2 2 18 PRO HD3 H -19.465 -5.407 -7.317 1.00 . B B . 115 PRO HD3 1 1
1 1455 2 2 18 PRO HG2 H -19.032 -2.916 -6.354 1.00 . B B . 115 PRO HG2 1 1
1 1456 2 2 18 PRO HG3 H -17.725 -4.030 -6.787 1.00 . B B . 115 PRO HG3 1 1
1 1457 2 2 18 PRO N N -19.230 -5.943 -5.304 1.00 . B B . 115 PRO N 1 1
1 1458 2 2 18 PRO O O -20.299 -5.157 -2.849 1.00 . B B . 115 PRO O 1 1
1 1459 2 2 19 ILE C C -18.720 -4.392 0.182 1.00 . B B . 116 ILE C 1 1
1 1460 2 2 19 ILE CA C -18.914 -5.705 -0.570 1.00 . B B . 116 ILE CA 1 1
1 1461 2 2 19 ILE CB C -18.379 -6.921 0.256 1.00 . B B . 116 ILE CB 1 1
1 1462 2 2 19 ILE CD1 C -16.444 -5.961 1.633 1.00 . B B . 116 ILE CD1 1 1
1 1463 2 2 19 ILE CG1 C -16.864 -6.846 0.485 1.00 . B B . 116 ILE CG1 1 1
1 1464 2 2 19 ILE CG2 C -18.727 -8.225 -0.444 1.00 . B B . 116 ILE CG2 1 1
1 1465 2 2 19 ILE H H -17.375 -5.761 -1.994 1.00 . B B . 116 ILE H 1 1
1 1466 2 2 19 ILE HA H -19.967 -5.847 -0.732 1.00 . B B . 116 ILE HA 1 1
1 1467 2 2 19 ILE HB H -18.881 -6.919 1.214 1.00 . B B . 116 ILE HB 1 1
1 1468 2 2 19 ILE HD11 H -15.376 -6.044 1.781 1.00 . B B . 116 ILE HD11 1 1
1 1469 2 2 19 ILE HD12 H -16.960 -6.264 2.528 1.00 . B B . 116 ILE HD12 1 1
1 1470 2 2 19 ILE HD13 H -16.695 -4.936 1.405 1.00 . B B . 116 ILE HD13 1 1
1 1471 2 2 19 ILE HG12 H -16.489 -7.837 0.691 1.00 . B B . 116 ILE HG12 1 1
1 1472 2 2 19 ILE HG13 H -16.401 -6.466 -0.412 1.00 . B B . 116 ILE HG13 1 1
1 1473 2 2 19 ILE HG21 H -18.262 -8.240 -1.420 1.00 . B B . 116 ILE HG21 1 1
1 1474 2 2 19 ILE HG22 H -19.798 -8.303 -0.554 1.00 . B B . 116 ILE HG22 1 1
1 1475 2 2 19 ILE HG23 H -18.360 -9.055 0.141 1.00 . B B . 116 ILE HG23 1 1
1 1476 2 2 19 ILE N N -18.342 -5.636 -1.882 1.00 . B B . 116 ILE N 1 1
1 1477 2 2 19 ILE O O -18.124 -3.444 -0.348 1.00 . B B . 116 ILE O 1 1
1 1478 2 2 20 GLU C C -18.677 -3.471 3.636 1.00 . B B . 117 GLU C 1 1
1 1479 2 2 20 GLU CA C -19.124 -3.133 2.212 1.00 . B B . 117 GLU CA 1 1
1 1480 2 2 20 GLU CB C -20.481 -2.442 2.245 1.00 . B B . 117 GLU CB 1 1
1 1481 2 2 20 GLU CD C -21.868 -0.522 3.062 1.00 . B B . 117 GLU CD 1 1
1 1482 2 2 20 GLU CG C -20.467 -1.055 2.845 1.00 . B B . 117 GLU CG 1 1
1 1483 2 2 20 GLU H H -19.657 -5.129 1.774 1.00 . B B . 117 GLU H 1 1
1 1484 2 2 20 GLU HA H -18.402 -2.471 1.757 1.00 . B B . 117 GLU HA 1 1
1 1485 2 2 20 GLU HB2 H -20.850 -2.360 1.233 1.00 . B B . 117 GLU HB2 1 1
1 1486 2 2 20 GLU HB3 H -21.165 -3.052 2.816 1.00 . B B . 117 GLU HB3 1 1
1 1487 2 2 20 GLU HG2 H -19.954 -1.092 3.796 1.00 . B B . 117 GLU HG2 1 1
1 1488 2 2 20 GLU HG3 H -19.935 -0.387 2.174 1.00 . B B . 117 GLU HG3 1 1
1 1489 2 2 20 GLU N N -19.216 -4.335 1.401 1.00 . B B . 117 GLU N 1 1
1 1490 2 2 20 GLU O O -19.181 -4.415 4.245 1.00 . B B . 117 GLU O 1 1
1 1491 2 2 20 GLU OE1 O -22.351 -0.564 4.205 1.00 . B B . 117 GLU OE1 1 1
1 1492 2 2 20 GLU OE2 O -22.497 -0.069 2.082 1.00 . B B . 117 GLU OE2 1 1
1 1493 2 2 21 ILE C C -17.353 -1.628 6.328 1.00 . B B . 118 ILE C 1 1
1 1494 2 2 21 ILE CA C -17.220 -2.914 5.516 1.00 . B B . 118 ILE CA 1 1
1 1495 2 2 21 ILE CB C -15.722 -3.342 5.538 1.00 . B B . 118 ILE CB 1 1
1 1496 2 2 21 ILE CD1 C -13.815 -4.261 4.126 1.00 . B B . 118 ILE CD1 1 1
1 1497 2 2 21 ILE CG1 C -15.283 -3.890 4.186 1.00 . B B . 118 ILE CG1 1 1
1 1498 2 2 21 ILE CG2 C -15.494 -4.378 6.618 1.00 . B B . 118 ILE CG2 1 1
1 1499 2 2 21 ILE H H -17.328 -1.994 3.601 1.00 . B B . 118 ILE H 1 1
1 1500 2 2 21 ILE HA H -17.810 -3.689 5.982 1.00 . B B . 118 ILE HA 1 1
1 1501 2 2 21 ILE HB H -15.118 -2.483 5.786 1.00 . B B . 118 ILE HB 1 1
1 1502 2 2 21 ILE HD11 H -13.591 -4.687 3.159 1.00 . B B . 118 ILE HD11 1 1
1 1503 2 2 21 ILE HD12 H -13.596 -4.984 4.897 1.00 . B B . 118 ILE HD12 1 1
1 1504 2 2 21 ILE HD13 H -13.213 -3.379 4.278 1.00 . B B . 118 ILE HD13 1 1
1 1505 2 2 21 ILE HG12 H -15.857 -4.775 3.963 1.00 . B B . 118 ILE HG12 1 1
1 1506 2 2 21 ILE HG13 H -15.470 -3.139 3.431 1.00 . B B . 118 ILE HG13 1 1
1 1507 2 2 21 ILE HG21 H -15.711 -3.938 7.579 1.00 . B B . 118 ILE HG21 1 1
1 1508 2 2 21 ILE HG22 H -14.464 -4.704 6.594 1.00 . B B . 118 ILE HG22 1 1
1 1509 2 2 21 ILE HG23 H -16.145 -5.222 6.452 1.00 . B B . 118 ILE HG23 1 1
1 1510 2 2 21 ILE N N -17.717 -2.708 4.152 1.00 . B B . 118 ILE N 1 1
1 1511 2 2 21 ILE O O -17.033 -0.548 5.835 1.00 . B B . 118 ILE O 1 1
1 1512 2 2 22 PRO C C -16.587 -0.082 8.937 1.00 . B B . 119 PRO C 1 1
1 1513 2 2 22 PRO CA C -17.955 -0.553 8.445 1.00 . B B . 119 PRO CA 1 1
1 1514 2 2 22 PRO CB C -18.799 -1.033 9.625 1.00 . B B . 119 PRO CB 1 1
1 1515 2 2 22 PRO CD C -18.419 -2.931 8.179 1.00 . B B . 119 PRO CD 1 1
1 1516 2 2 22 PRO CG C -18.710 -2.525 9.600 1.00 . B B . 119 PRO CG 1 1
1 1517 2 2 22 PRO HA H -18.455 0.271 7.955 1.00 . B B . 119 PRO HA 1 1
1 1518 2 2 22 PRO HB2 H -18.382 -0.632 10.539 1.00 . B B . 119 PRO HB2 1 1
1 1519 2 2 22 PRO HB3 H -19.813 -0.684 9.514 1.00 . B B . 119 PRO HB3 1 1
1 1520 2 2 22 PRO HD2 H -17.699 -3.734 8.159 1.00 . B B . 119 PRO HD2 1 1
1 1521 2 2 22 PRO HD3 H -19.330 -3.229 7.680 1.00 . B B . 119 PRO HD3 1 1
1 1522 2 2 22 PRO HG2 H -17.912 -2.855 10.247 1.00 . B B . 119 PRO HG2 1 1
1 1523 2 2 22 PRO HG3 H -19.649 -2.951 9.922 1.00 . B B . 119 PRO HG3 1 1
1 1524 2 2 22 PRO N N -17.860 -1.713 7.565 1.00 . B B . 119 PRO N 1 1
1 1525 2 2 22 PRO O O -15.884 -0.796 9.663 1.00 . B B . 119 PRO O 1 1
1 1526 2 2 23 SER C C -15.273 2.579 10.173 1.00 . B B . 120 SER C 1 1
1 1527 2 2 23 SER CA C -14.999 1.714 8.951 1.00 . B B . 120 SER CA 1 1
1 1528 2 2 23 SER CB C -14.413 2.542 7.815 1.00 . B B . 120 SER CB 1 1
1 1529 2 2 23 SER H H -16.795 1.598 7.902 1.00 . B B . 120 SER H 1 1
1 1530 2 2 23 SER HA H -14.303 0.933 9.219 1.00 . B B . 120 SER HA 1 1
1 1531 2 2 23 SER HB2 H -13.674 3.219 8.210 1.00 . B B . 120 SER HB2 1 1
1 1532 2 2 23 SER HB3 H -13.960 1.888 7.086 1.00 . B B . 120 SER HB3 1 1
1 1533 2 2 23 SER HG H -15.109 3.561 6.302 1.00 . B B . 120 SER HG 1 1
1 1534 2 2 23 SER N N -16.216 1.099 8.522 1.00 . B B . 120 SER N 1 1
1 1535 2 2 23 SER O O -16.436 2.805 10.536 1.00 . B B . 120 SER O 1 1
1 1536 2 2 23 SER OG O -15.412 3.299 7.176 1.00 . B B . 120 SER OG 1 1
1 1537 2 2 24 GLU C C -14.256 5.340 11.697 1.00 . B B . 121 GLU C 1 1
1 1538 2 2 24 GLU CA C -14.383 3.859 12.001 1.00 . B B . 121 GLU CA 1 1
1 1539 2 2 24 GLU CB C -13.369 3.442 13.065 1.00 . B B . 121 GLU CB 1 1
1 1540 2 2 24 GLU CD C -14.873 1.582 13.901 1.00 . B B . 121 GLU CD 1 1
1 1541 2 2 24 GLU CG C -13.473 1.979 13.471 1.00 . B B . 121 GLU CG 1 1
1 1542 2 2 24 GLU H H -13.329 2.888 10.451 1.00 . B B . 121 GLU H 1 1
1 1543 2 2 24 GLU HA H -15.376 3.675 12.384 1.00 . B B . 121 GLU HA 1 1
1 1544 2 2 24 GLU HB2 H -12.374 3.617 12.684 1.00 . B B . 121 GLU HB2 1 1
1 1545 2 2 24 GLU HB3 H -13.518 4.049 13.945 1.00 . B B . 121 GLU HB3 1 1
1 1546 2 2 24 GLU HG2 H -13.185 1.364 12.631 1.00 . B B . 121 GLU HG2 1 1
1 1547 2 2 24 GLU HG3 H -12.796 1.798 14.293 1.00 . B B . 121 GLU HG3 1 1
1 1548 2 2 24 GLU N N -14.229 3.061 10.803 1.00 . B B . 121 GLU N 1 1
1 1549 2 2 24 GLU O O -13.639 5.734 10.700 1.00 . B B . 121 GLU O 1 1
1 1550 2 2 24 GLU OE1 O -15.414 2.217 14.826 1.00 . B B . 121 GLU OE1 1 1
1 1551 2 2 24 GLU OE2 O -15.429 0.618 13.323 1.00 . B B . 121 GLU OE2 1 1
1 1552 2 2 25 ASP C C -13.440 8.207 12.400 1.00 . B B . 122 ASP C 1 1
1 1553 2 2 25 ASP CA C -14.844 7.608 12.426 1.00 . B B . 122 ASP CA 1 1
1 1554 2 2 25 ASP CB C -15.666 8.231 13.555 1.00 . B B . 122 ASP CB 1 1
1 1555 2 2 25 ASP CG C -15.605 9.739 13.566 1.00 . B B . 122 ASP CG 1 1
1 1556 2 2 25 ASP H H -15.271 5.754 13.355 1.00 . B B . 122 ASP H 1 1
1 1557 2 2 25 ASP HA H -15.328 7.834 11.489 1.00 . B B . 122 ASP HA 1 1
1 1558 2 2 25 ASP HB2 H -16.698 7.936 13.442 1.00 . B B . 122 ASP HB2 1 1
1 1559 2 2 25 ASP HB3 H -15.296 7.865 14.501 1.00 . B B . 122 ASP HB3 1 1
1 1560 2 2 25 ASP N N -14.827 6.151 12.574 1.00 . B B . 122 ASP N 1 1
1 1561 2 2 25 ASP O O -13.219 9.267 11.821 1.00 . B B . 122 ASP O 1 1
1 1562 2 2 25 ASP OD1 O -15.135 10.306 14.573 1.00 . B B . 122 ASP OD1 1 1
1 1563 2 2 25 ASP OD2 O -16.027 10.366 12.566 1.00 . B B . 122 ASP OD2 1 1
1 1564 2 2 26 ASP C C -10.397 7.757 11.715 1.00 . B B . 123 ASP C 1 1
1 1565 2 2 26 ASP CA C -11.105 7.983 13.046 1.00 . B B . 123 ASP CA 1 1
1 1566 2 2 26 ASP CB C -10.341 7.275 14.162 1.00 . B B . 123 ASP CB 1 1
1 1567 2 2 26 ASP CG C -10.786 7.705 15.539 1.00 . B B . 123 ASP CG 1 1
1 1568 2 2 26 ASP H H -12.727 6.672 13.440 1.00 . B B . 123 ASP H 1 1
1 1569 2 2 26 ASP HA H -11.120 9.039 13.258 1.00 . B B . 123 ASP HA 1 1
1 1570 2 2 26 ASP HB2 H -10.500 6.214 14.070 1.00 . B B . 123 ASP HB2 1 1
1 1571 2 2 26 ASP HB3 H -9.287 7.487 14.059 1.00 . B B . 123 ASP HB3 1 1
1 1572 2 2 26 ASP N N -12.493 7.517 13.002 1.00 . B B . 123 ASP N 1 1
1 1573 2 2 26 ASP O O -9.191 7.978 11.597 1.00 . B B . 123 ASP O 1 1
1 1574 2 2 26 ASP OD1 O -10.057 8.479 16.187 1.00 . B B . 123 ASP OD1 1 1
1 1575 2 2 26 ASP OD2 O -11.872 7.272 15.983 1.00 . B B . 123 ASP OD2 1 1
1 1576 2 2 27 GLY C C -9.741 5.800 9.454 1.00 . B B . 124 GLY C 1 1
1 1577 2 2 27 GLY CA C -10.573 7.052 9.419 1.00 . B B . 124 GLY CA 1 1
1 1578 2 2 27 GLY H H -12.111 7.186 10.860 1.00 . B B . 124 GLY H 1 1
1 1579 2 2 27 GLY HA2 H -11.367 6.932 8.696 1.00 . B B . 124 GLY HA2 1 1
1 1580 2 2 27 GLY HA3 H -9.948 7.882 9.129 1.00 . B B . 124 GLY HA3 1 1
1 1581 2 2 27 GLY N N -11.152 7.322 10.714 1.00 . B B . 124 GLY N 1 1
1 1582 2 2 27 GLY O O -8.767 5.663 8.718 1.00 . B B . 124 GLY O 1 1
1 1583 2 2 28 THR C C -10.296 2.451 10.274 1.00 . B B . 125 THR C 1 1
1 1584 2 2 28 THR CA C -9.397 3.658 10.487 1.00 . B B . 125 THR CA 1 1
1 1585 2 2 28 THR CB C -8.749 3.588 11.881 1.00 . B B . 125 THR CB 1 1
1 1586 2 2 28 THR CG2 C -7.624 4.594 11.986 1.00 . B B . 125 THR CG2 1 1
1 1587 2 2 28 THR H H -10.906 5.050 10.881 1.00 . B B . 125 THR H 1 1
1 1588 2 2 28 THR HA H -8.604 3.638 9.753 1.00 . B B . 125 THR HA 1 1
1 1589 2 2 28 THR HB H -8.350 2.596 12.035 1.00 . B B . 125 THR HB 1 1
1 1590 2 2 28 THR HG1 H -9.275 4.113 13.708 1.00 . B B . 125 THR HG1 1 1
1 1591 2 2 28 THR HG21 H -7.177 4.542 12.968 1.00 . B B . 125 THR HG21 1 1
1 1592 2 2 28 THR HG22 H -8.020 5.586 11.818 1.00 . B B . 125 THR HG22 1 1
1 1593 2 2 28 THR HG23 H -6.878 4.376 11.235 1.00 . B B . 125 THR HG23 1 1
1 1594 2 2 28 THR N N -10.117 4.889 10.324 1.00 . B B . 125 THR N 1 1
1 1595 2 2 28 THR O O -11.497 2.502 10.542 1.00 . B B . 125 THR O 1 1
1 1596 2 2 28 THR OG1 O -9.731 3.867 12.891 1.00 . B B . 125 THR OG1 1 1
1 1597 2 2 29 VAL C C -9.661 -0.981 10.260 1.00 . B B . 126 VAL C 1 1
1 1598 2 2 29 VAL CA C -10.434 0.144 9.579 1.00 . B B . 126 VAL CA 1 1
1 1599 2 2 29 VAL CB C -10.688 -0.180 8.068 1.00 . B B . 126 VAL CB 1 1
1 1600 2 2 29 VAL CG1 C -10.093 -1.518 7.660 1.00 . B B . 126 VAL CG1 1 1
1 1601 2 2 29 VAL CG2 C -12.172 -0.162 7.771 1.00 . B B . 126 VAL CG2 1 1
1 1602 2 2 29 VAL H H -8.790 1.454 9.455 1.00 . B B . 126 VAL H 1 1
1 1603 2 2 29 VAL HA H -11.390 0.248 10.073 1.00 . B B . 126 VAL HA 1 1
1 1604 2 2 29 VAL HB H -10.220 0.591 7.473 1.00 . B B . 126 VAL HB 1 1
1 1605 2 2 29 VAL HG11 H -9.040 -1.516 7.885 1.00 . B B . 126 VAL HG11 1 1
1 1606 2 2 29 VAL HG12 H -10.239 -1.672 6.602 1.00 . B B . 126 VAL HG12 1 1
1 1607 2 2 29 VAL HG13 H -10.578 -2.312 8.212 1.00 . B B . 126 VAL HG13 1 1
1 1608 2 2 29 VAL HG21 H -12.670 -0.913 8.366 1.00 . B B . 126 VAL HG21 1 1
1 1609 2 2 29 VAL HG22 H -12.331 -0.374 6.724 1.00 . B B . 126 VAL HG22 1 1
1 1610 2 2 29 VAL HG23 H -12.572 0.811 8.010 1.00 . B B . 126 VAL HG23 1 1
1 1611 2 2 29 VAL N N -9.723 1.392 9.751 1.00 . B B . 126 VAL N 1 1
1 1612 2 2 29 VAL O O -8.424 -1.017 10.211 1.00 . B B . 126 VAL O 1 1
1 1613 2 2 30 LEU C C -9.593 -4.163 10.673 1.00 . B B . 127 LEU C 1 1
1 1614 2 2 30 LEU CA C -9.768 -2.983 11.605 1.00 . B B . 127 LEU CA 1 1
1 1615 2 2 30 LEU CB C -10.616 -3.393 12.815 1.00 . B B . 127 LEU CB 1 1
1 1616 2 2 30 LEU CD1 C -8.739 -4.400 14.161 1.00 . B B . 127 LEU CD1 1 1
1 1617 2 2 30 LEU CD2 C -11.101 -4.960 14.696 1.00 . B B . 127 LEU CD2 1 1
1 1618 2 2 30 LEU CG C -10.127 -4.621 13.593 1.00 . B B . 127 LEU CG 1 1
1 1619 2 2 30 LEU H H -11.360 -1.784 10.906 1.00 . B B . 127 LEU H 1 1
1 1620 2 2 30 LEU HA H -8.798 -2.664 11.950 1.00 . B B . 127 LEU HA 1 1
1 1621 2 2 30 LEU HB2 H -10.664 -2.559 13.498 1.00 . B B . 127 LEU HB2 1 1
1 1622 2 2 30 LEU HB3 H -11.616 -3.609 12.465 1.00 . B B . 127 LEU HB3 1 1
1 1623 2 2 30 LEU HD11 H -8.753 -3.552 14.829 1.00 . B B . 127 LEU HD11 1 1
1 1624 2 2 30 LEU HD12 H -8.044 -4.213 13.355 1.00 . B B . 127 LEU HD12 1 1
1 1625 2 2 30 LEU HD13 H -8.429 -5.280 14.704 1.00 . B B . 127 LEU HD13 1 1
1 1626 2 2 30 LEU HD21 H -12.067 -5.173 14.265 1.00 . B B . 127 LEU HD21 1 1
1 1627 2 2 30 LEU HD22 H -11.176 -4.125 15.374 1.00 . B B . 127 LEU HD22 1 1
1 1628 2 2 30 LEU HD23 H -10.741 -5.829 15.227 1.00 . B B . 127 LEU HD23 1 1
1 1629 2 2 30 LEU HG H -10.079 -5.464 12.919 1.00 . B B . 127 LEU HG 1 1
1 1630 2 2 30 LEU N N -10.382 -1.872 10.907 1.00 . B B . 127 LEU N 1 1
1 1631 2 2 30 LEU O O -10.492 -4.487 9.891 1.00 . B B . 127 LEU O 1 1
1 1632 2 2 31 LEU C C -9.211 -7.047 10.129 1.00 . B B . 128 LEU C 1 1
1 1633 2 2 31 LEU CA C -8.140 -5.978 9.939 1.00 . B B . 128 LEU CA 1 1
1 1634 2 2 31 LEU CB C -6.766 -6.551 10.294 1.00 . B B . 128 LEU CB 1 1
1 1635 2 2 31 LEU CD1 C -6.350 -7.606 8.054 1.00 . B B . 128 LEU CD1 1 1
1 1636 2 2 31 LEU CD2 C -5.019 -8.333 10.044 1.00 . B B . 128 LEU CD2 1 1
1 1637 2 2 31 LEU CG C -6.369 -7.831 9.558 1.00 . B B . 128 LEU CG 1 1
1 1638 2 2 31 LEU H H -7.747 -4.456 11.380 1.00 . B B . 128 LEU H 1 1
1 1639 2 2 31 LEU HA H -8.136 -5.669 8.905 1.00 . B B . 128 LEU HA 1 1
1 1640 2 2 31 LEU HB2 H -6.022 -5.796 10.082 1.00 . B B . 128 LEU HB2 1 1
1 1641 2 2 31 LEU HB3 H -6.749 -6.755 11.355 1.00 . B B . 128 LEU HB3 1 1
1 1642 2 2 31 LEU HD11 H -6.047 -8.517 7.559 1.00 . B B . 128 LEU HD11 1 1
1 1643 2 2 31 LEU HD12 H -5.653 -6.815 7.814 1.00 . B B . 128 LEU HD12 1 1
1 1644 2 2 31 LEU HD13 H -7.339 -7.329 7.721 1.00 . B B . 128 LEU HD13 1 1
1 1645 2 2 31 LEU HD21 H -5.070 -8.540 11.103 1.00 . B B . 128 LEU HD21 1 1
1 1646 2 2 31 LEU HD22 H -4.267 -7.581 9.860 1.00 . B B . 128 LEU HD22 1 1
1 1647 2 2 31 LEU HD23 H -4.759 -9.237 9.514 1.00 . B B . 128 LEU HD23 1 1
1 1648 2 2 31 LEU HG H -7.109 -8.587 9.771 1.00 . B B . 128 LEU HG 1 1
1 1649 2 2 31 LEU N N -8.435 -4.801 10.758 1.00 . B B . 128 LEU N 1 1
1 1650 2 2 31 LEU O O -9.680 -7.647 9.164 1.00 . B B . 128 LEU O 1 1
1 1651 2 2 32 SER C C -11.923 -7.977 11.004 1.00 . B B . 129 SER C 1 1
1 1652 2 2 32 SER CA C -10.604 -8.228 11.733 1.00 . B B . 129 SER CA 1 1
1 1653 2 2 32 SER CB C -10.818 -8.191 13.234 1.00 . B B . 129 SER CB 1 1
1 1654 2 2 32 SER H H -9.165 -6.764 12.099 1.00 . B B . 129 SER H 1 1
1 1655 2 2 32 SER HA H -10.247 -9.208 11.459 1.00 . B B . 129 SER HA 1 1
1 1656 2 2 32 SER HB2 H -11.242 -7.237 13.509 1.00 . B B . 129 SER HB2 1 1
1 1657 2 2 32 SER HB3 H -11.489 -8.974 13.519 1.00 . B B . 129 SER HB3 1 1
1 1658 2 2 32 SER HG H -9.025 -8.966 13.420 1.00 . B B . 129 SER HG 1 1
1 1659 2 2 32 SER N N -9.593 -7.262 11.377 1.00 . B B . 129 SER N 1 1
1 1660 2 2 32 SER O O -12.611 -8.917 10.636 1.00 . B B . 129 SER O 1 1
1 1661 2 2 32 SER OG O -9.588 -8.360 13.921 1.00 . B B . 129 SER OG 1 1
1 1662 2 2 33 THR C C -13.387 -6.726 8.619 1.00 . B B . 130 THR C 1 1
1 1663 2 2 33 THR CA C -13.498 -6.380 10.107 1.00 . B B . 130 THR CA 1 1
1 1664 2 2 33 THR CB C -13.825 -4.888 10.273 1.00 . B B . 130 THR CB 1 1
1 1665 2 2 33 THR CG2 C -15.305 -4.635 10.044 1.00 . B B . 130 THR CG2 1 1
1 1666 2 2 33 THR H H -11.673 -5.989 11.086 1.00 . B B . 130 THR H 1 1
1 1667 2 2 33 THR HA H -14.295 -6.963 10.547 1.00 . B B . 130 THR HA 1 1
1 1668 2 2 33 THR HB H -13.252 -4.313 9.557 1.00 . B B . 130 THR HB 1 1
1 1669 2 2 33 THR HG1 H -13.429 -3.518 11.630 1.00 . B B . 130 THR HG1 1 1
1 1670 2 2 33 THR HG21 H -15.875 -5.064 10.854 1.00 . B B . 130 THR HG21 1 1
1 1671 2 2 33 THR HG22 H -15.604 -5.095 9.116 1.00 . B B . 130 THR HG22 1 1
1 1672 2 2 33 THR HG23 H -15.485 -3.570 9.995 1.00 . B B . 130 THR HG23 1 1
1 1673 2 2 33 THR N N -12.264 -6.716 10.789 1.00 . B B . 130 THR N 1 1
1 1674 2 2 33 THR O O -14.353 -7.158 7.993 1.00 . B B . 130 THR O 1 1
1 1675 2 2 33 THR OG1 O -13.490 -4.481 11.609 1.00 . B B . 130 THR OG1 1 1
1 1676 2 2 34 VAL C C -11.963 -8.392 6.491 1.00 . B B . 131 VAL C 1 1
1 1677 2 2 34 VAL CA C -11.921 -6.880 6.686 1.00 . B B . 131 VAL CA 1 1
1 1678 2 2 34 VAL CB C -10.535 -6.362 6.254 1.00 . B B . 131 VAL CB 1 1
1 1679 2 2 34 VAL CG1 C -10.248 -6.709 4.797 1.00 . B B . 131 VAL CG1 1 1
1 1680 2 2 34 VAL CG2 C -10.427 -4.864 6.479 1.00 . B B . 131 VAL CG2 1 1
1 1681 2 2 34 VAL H H -11.462 -6.203 8.634 1.00 . B B . 131 VAL H 1 1
1 1682 2 2 34 VAL HA H -12.679 -6.410 6.073 1.00 . B B . 131 VAL HA 1 1
1 1683 2 2 34 VAL HB H -9.801 -6.853 6.875 1.00 . B B . 131 VAL HB 1 1
1 1684 2 2 34 VAL HG11 H -10.265 -7.781 4.673 1.00 . B B . 131 VAL HG11 1 1
1 1685 2 2 34 VAL HG12 H -9.275 -6.328 4.522 1.00 . B B . 131 VAL HG12 1 1
1 1686 2 2 34 VAL HG13 H -11.001 -6.260 4.167 1.00 . B B . 131 VAL HG13 1 1
1 1687 2 2 34 VAL HG21 H -11.188 -4.358 5.904 1.00 . B B . 131 VAL HG21 1 1
1 1688 2 2 34 VAL HG22 H -9.452 -4.522 6.166 1.00 . B B . 131 VAL HG22 1 1
1 1689 2 2 34 VAL HG23 H -10.565 -4.646 7.528 1.00 . B B . 131 VAL HG23 1 1
1 1690 2 2 34 VAL N N -12.190 -6.556 8.077 1.00 . B B . 131 VAL N 1 1
1 1691 2 2 34 VAL O O -12.616 -8.898 5.575 1.00 . B B . 131 VAL O 1 1
1 1692 2 2 35 THR C C -12.596 -11.162 7.688 1.00 . B B . 132 THR C 1 1
1 1693 2 2 35 THR CA C -11.235 -10.564 7.323 1.00 . B B . 132 THR CA 1 1
1 1694 2 2 35 THR CB C -10.152 -11.132 8.261 1.00 . B B . 132 THR CB 1 1
1 1695 2 2 35 THR CG2 C -8.762 -10.794 7.748 1.00 . B B . 132 THR CG2 1 1
1 1696 2 2 35 THR H H -10.782 -8.649 8.090 1.00 . B B . 132 THR H 1 1
1 1697 2 2 35 THR HA H -10.992 -10.837 6.303 1.00 . B B . 132 THR HA 1 1
1 1698 2 2 35 THR HB H -10.260 -12.205 8.296 1.00 . B B . 132 THR HB 1 1
1 1699 2 2 35 THR HG1 H -11.149 -10.919 9.954 1.00 . B B . 132 THR HG1 1 1
1 1700 2 2 35 THR HG21 H -8.622 -11.234 6.772 1.00 . B B . 132 THR HG21 1 1
1 1701 2 2 35 THR HG22 H -8.023 -11.185 8.431 1.00 . B B . 132 THR HG22 1 1
1 1702 2 2 35 THR HG23 H -8.656 -9.722 7.678 1.00 . B B . 132 THR HG23 1 1
1 1703 2 2 35 THR N N -11.280 -9.111 7.375 1.00 . B B . 132 THR N 1 1
1 1704 2 2 35 THR O O -12.871 -12.329 7.435 1.00 . B B . 132 THR O 1 1
1 1705 2 2 35 THR OG1 O -10.315 -10.597 9.585 1.00 . B B . 132 THR OG1 1 1
1 1706 2 2 36 ALA C C -15.631 -10.812 7.402 1.00 . B B . 133 ALA C 1 1
1 1707 2 2 36 ALA CA C -14.781 -10.751 8.653 1.00 . B B . 133 ALA CA 1 1
1 1708 2 2 36 ALA CB C -15.372 -9.757 9.634 1.00 . B B . 133 ALA CB 1 1
1 1709 2 2 36 ALA H H -13.116 -9.450 8.534 1.00 . B B . 133 ALA H 1 1
1 1710 2 2 36 ALA HA H -14.746 -11.726 9.119 1.00 . B B . 133 ALA HA 1 1
1 1711 2 2 36 ALA HB1 H -14.790 -9.761 10.543 1.00 . B B . 133 ALA HB1 1 1
1 1712 2 2 36 ALA HB2 H -16.394 -10.021 9.848 1.00 . B B . 133 ALA HB2 1 1
1 1713 2 2 36 ALA HB3 H -15.334 -8.771 9.192 1.00 . B B . 133 ALA HB3 1 1
1 1714 2 2 36 ALA N N -13.428 -10.350 8.302 1.00 . B B . 133 ALA N 1 1
1 1715 2 2 36 ALA O O -16.679 -11.452 7.367 1.00 . B B . 133 ALA O 1 1
1 1716 2 2 37 GLN C C -15.158 -10.961 4.088 1.00 . B B . 134 GLN C 1 1
1 1717 2 2 37 GLN CA C -15.845 -10.081 5.118 1.00 . B B . 134 GLN CA 1 1
1 1718 2 2 37 GLN CB C -15.894 -8.637 4.635 1.00 . B B . 134 GLN CB 1 1
1 1719 2 2 37 GLN CD C -18.281 -8.999 4.160 1.00 . B B . 134 GLN CD 1 1
1 1720 2 2 37 GLN CG C -17.271 -8.040 4.704 1.00 . B B . 134 GLN CG 1 1
1 1721 2 2 37 GLN H H -14.293 -9.687 6.467 1.00 . B B . 134 GLN H 1 1
1 1722 2 2 37 GLN HA H -16.854 -10.432 5.267 1.00 . B B . 134 GLN HA 1 1
1 1723 2 2 37 GLN HB2 H -15.234 -8.043 5.252 1.00 . B B . 134 GLN HB2 1 1
1 1724 2 2 37 GLN HB3 H -15.553 -8.597 3.611 1.00 . B B . 134 GLN HB3 1 1
1 1725 2 2 37 GLN HE21 H -17.816 -8.453 2.329 1.00 . B B . 134 GLN HE21 1 1
1 1726 2 2 37 GLN HE22 H -18.991 -9.702 2.475 1.00 . B B . 134 GLN HE22 1 1
1 1727 2 2 37 GLN HG2 H -17.512 -7.819 5.734 1.00 . B B . 134 GLN HG2 1 1
1 1728 2 2 37 GLN HG3 H -17.299 -7.137 4.119 1.00 . B B . 134 GLN HG3 1 1
1 1729 2 2 37 GLN N N -15.157 -10.146 6.374 1.00 . B B . 134 GLN N 1 1
1 1730 2 2 37 GLN NE2 N -18.383 -9.047 2.862 1.00 . B B . 134 GLN NE2 1 1
1 1731 2 2 37 GLN O O -15.794 -11.744 3.384 1.00 . B B . 134 GLN O 1 1
1 1732 2 2 37 GLN OE1 O -18.921 -9.739 4.907 1.00 . B B . 134 GLN OE1 1 1
1 1733 2 2 38 PHE C C -12.370 -12.724 3.871 1.00 . B B . 135 PHE C 1 1
1 1734 2 2 38 PHE CA C -13.035 -11.590 3.114 1.00 . B B . 135 PHE CA 1 1
1 1735 2 2 38 PHE CB C -11.968 -10.709 2.518 1.00 . B B . 135 PHE CB 1 1
1 1736 2 2 38 PHE CD1 C -12.450 -8.300 2.189 1.00 . B B . 135 PHE CD1 1 1
1 1737 2 2 38 PHE CD2 C -13.039 -9.809 0.448 1.00 . B B . 135 PHE CD2 1 1
1 1738 2 2 38 PHE CE1 C -12.930 -7.245 1.441 1.00 . B B . 135 PHE CE1 1 1
1 1739 2 2 38 PHE CE2 C -13.524 -8.764 -0.307 1.00 . B B . 135 PHE CE2 1 1
1 1740 2 2 38 PHE CG C -12.497 -9.584 1.703 1.00 . B B . 135 PHE CG 1 1
1 1741 2 2 38 PHE CZ C -13.470 -7.479 0.190 1.00 . B B . 135 PHE CZ 1 1
1 1742 2 2 38 PHE H H -13.462 -10.123 4.572 1.00 . B B . 135 PHE H 1 1
1 1743 2 2 38 PHE HA H -13.648 -11.992 2.325 1.00 . B B . 135 PHE HA 1 1
1 1744 2 2 38 PHE HB2 H -11.400 -10.281 3.334 1.00 . B B . 135 PHE HB2 1 1
1 1745 2 2 38 PHE HB3 H -11.315 -11.306 1.900 1.00 . B B . 135 PHE HB3 1 1
1 1746 2 2 38 PHE HD1 H -12.024 -8.134 3.170 1.00 . B B . 135 PHE HD1 1 1
1 1747 2 2 38 PHE HD2 H -13.080 -10.818 0.062 1.00 . B B . 135 PHE HD2 1 1
1 1748 2 2 38 PHE HE1 H -12.888 -6.239 1.831 1.00 . B B . 135 PHE HE1 1 1
1 1749 2 2 38 PHE HE2 H -13.945 -8.952 -1.284 1.00 . B B . 135 PHE HE2 1 1
1 1750 2 2 38 PHE HZ H -13.846 -6.658 -0.402 1.00 . B B . 135 PHE HZ 1 1
1 1751 2 2 38 PHE N N -13.872 -10.810 4.009 1.00 . B B . 135 PHE N 1 1
1 1752 2 2 38 PHE O O -11.912 -12.530 4.983 1.00 . B B . 135 PHE O 1 1
1 1753 2 2 39 PRO C C -10.156 -15.023 4.081 1.00 . B B . 136 PRO C 1 1
1 1754 2 2 39 PRO CA C -11.690 -15.096 3.909 1.00 . B B . 136 PRO CA 1 1
1 1755 2 2 39 PRO CB C -12.064 -16.231 2.950 1.00 . B B . 136 PRO CB 1 1
1 1756 2 2 39 PRO CD C -12.746 -14.200 1.894 1.00 . B B . 136 PRO CD 1 1
1 1757 2 2 39 PRO CG C -12.198 -15.573 1.623 1.00 . B B . 136 PRO CG 1 1
1 1758 2 2 39 PRO HA H -12.142 -15.279 4.872 1.00 . B B . 136 PRO HA 1 1
1 1759 2 2 39 PRO HB2 H -11.281 -16.975 2.947 1.00 . B B . 136 PRO HB2 1 1
1 1760 2 2 39 PRO HB3 H -12.995 -16.680 3.264 1.00 . B B . 136 PRO HB3 1 1
1 1761 2 2 39 PRO HD2 H -12.345 -13.489 1.188 1.00 . B B . 136 PRO HD2 1 1
1 1762 2 2 39 PRO HD3 H -13.826 -14.209 1.850 1.00 . B B . 136 PRO HD3 1 1
1 1763 2 2 39 PRO HG2 H -11.231 -15.503 1.149 1.00 . B B . 136 PRO HG2 1 1
1 1764 2 2 39 PRO HG3 H -12.883 -16.133 1.002 1.00 . B B . 136 PRO HG3 1 1
1 1765 2 2 39 PRO N N -12.277 -13.908 3.263 1.00 . B B . 136 PRO N 1 1
1 1766 2 2 39 PRO O O -9.435 -15.939 3.678 1.00 . B B . 136 PRO O 1 1
1 1767 2 2 40 GLY C C -7.535 -12.738 4.230 1.00 . B B . 137 GLY C 1 1
1 1768 2 2 40 GLY CA C -8.239 -13.859 4.962 1.00 . B B . 137 GLY CA 1 1
1 1769 2 2 40 GLY H H -10.269 -13.203 4.934 1.00 . B B . 137 GLY H 1 1
1 1770 2 2 40 GLY HA2 H -8.102 -13.712 6.022 1.00 . B B . 137 GLY HA2 1 1
1 1771 2 2 40 GLY HA3 H -7.780 -14.798 4.683 1.00 . B B . 137 GLY HA3 1 1
1 1772 2 2 40 GLY N N -9.662 -13.943 4.686 1.00 . B B . 137 GLY N 1 1
1 1773 2 2 40 GLY O O -6.304 -12.680 4.221 1.00 . B B . 137 GLY O 1 1
1 1774 2 2 41 ALA C C -7.160 -9.695 3.864 1.00 . B B . 138 ALA C 1 1
1 1775 2 2 41 ALA CA C -7.708 -10.731 2.891 1.00 . B B . 138 ALA CA 1 1
1 1776 2 2 41 ALA CB C -8.725 -10.090 1.973 1.00 . B B . 138 ALA CB 1 1
1 1777 2 2 41 ALA H H -9.268 -11.966 3.617 1.00 . B B . 138 ALA H 1 1
1 1778 2 2 41 ALA HA H -6.898 -11.113 2.289 1.00 . B B . 138 ALA HA 1 1
1 1779 2 2 41 ALA HB1 H -9.126 -10.836 1.303 1.00 . B B . 138 ALA HB1 1 1
1 1780 2 2 41 ALA HB2 H -8.247 -9.311 1.398 1.00 . B B . 138 ALA HB2 1 1
1 1781 2 2 41 ALA HB3 H -9.525 -9.666 2.561 1.00 . B B . 138 ALA HB3 1 1
1 1782 2 2 41 ALA N N -8.296 -11.859 3.603 1.00 . B B . 138 ALA N 1 1
1 1783 2 2 41 ALA O O -7.631 -9.584 4.995 1.00 . B B . 138 ALA O 1 1
1 1784 2 2 42 CYS C C -5.187 -6.723 3.385 1.00 . B B . 139 CYS C 1 1
1 1785 2 2 42 CYS CA C -5.569 -7.899 4.253 1.00 . B B . 139 CYS CA 1 1
1 1786 2 2 42 CYS CB C -4.316 -8.427 4.959 1.00 . B B . 139 CYS CB 1 1
1 1787 2 2 42 CYS H H -5.840 -9.072 2.501 1.00 . B B . 139 CYS H 1 1
1 1788 2 2 42 CYS HA H -6.292 -7.587 4.991 1.00 . B B . 139 CYS HA 1 1
1 1789 2 2 42 CYS HB2 H -3.526 -8.559 4.231 1.00 . B B . 139 CYS HB2 1 1
1 1790 2 2 42 CYS HB3 H -3.996 -7.695 5.685 1.00 . B B . 139 CYS HB3 1 1
1 1791 2 2 42 CYS HG H -5.864 -10.202 5.918 1.00 . B B . 139 CYS HG 1 1
1 1792 2 2 42 CYS N N -6.168 -8.943 3.423 1.00 . B B . 139 CYS N 1 1
1 1793 2 2 42 CYS O O -4.850 -6.907 2.243 1.00 . B B . 139 CYS O 1 1
1 1794 2 2 42 CYS SG S -4.555 -9.995 5.826 1.00 . B B . 139 CYS SG 1 1
1 1795 2 2 43 GLY C C -5.863 -4.005 2.080 1.00 . B B . 140 GLY C 1 1
1 1796 2 2 43 GLY CA C -4.854 -4.326 3.190 1.00 . B B . 140 GLY CA 1 1
1 1797 2 2 43 GLY H H -5.397 -5.449 4.905 1.00 . B B . 140 GLY H 1 1
1 1798 2 2 43 GLY HA2 H -4.804 -3.485 3.866 1.00 . B B . 140 GLY HA2 1 1
1 1799 2 2 43 GLY HA3 H -3.885 -4.468 2.743 1.00 . B B . 140 GLY HA3 1 1
1 1800 2 2 43 GLY N N -5.187 -5.524 3.956 1.00 . B B . 140 GLY N 1 1
1 1801 2 2 43 GLY O O -6.680 -4.845 1.701 1.00 . B B . 140 GLY O 1 1
1 1802 2 2 44 LEU C C -5.907 -1.483 -0.502 1.00 . B B . 141 LEU C 1 1
1 1803 2 2 44 LEU CA C -6.682 -2.343 0.484 1.00 . B B . 141 LEU CA 1 1
1 1804 2 2 44 LEU CB C -7.878 -1.530 1.031 1.00 . B B . 141 LEU CB 1 1
1 1805 2 2 44 LEU CD1 C -9.130 -3.196 2.468 1.00 . B B . 141 LEU CD1 1 1
1 1806 2 2 44 LEU CD2 C -10.350 -1.293 1.408 1.00 . B B . 141 LEU CD2 1 1
1 1807 2 2 44 LEU CG C -9.204 -2.282 1.257 1.00 . B B . 141 LEU CG 1 1
1 1808 2 2 44 LEU H H -5.119 -2.164 1.894 1.00 . B B . 141 LEU H 1 1
1 1809 2 2 44 LEU HA H -7.048 -3.222 -0.029 1.00 . B B . 141 LEU HA 1 1
1 1810 2 2 44 LEU HB2 H -7.580 -1.099 1.974 1.00 . B B . 141 LEU HB2 1 1
1 1811 2 2 44 LEU HB3 H -8.068 -0.721 0.339 1.00 . B B . 141 LEU HB3 1 1
1 1812 2 2 44 LEU HD11 H -8.944 -2.606 3.353 1.00 . B B . 141 LEU HD11 1 1
1 1813 2 2 44 LEU HD12 H -8.328 -3.905 2.335 1.00 . B B . 141 LEU HD12 1 1
1 1814 2 2 44 LEU HD13 H -10.066 -3.725 2.577 1.00 . B B . 141 LEU HD13 1 1
1 1815 2 2 44 LEU HD21 H -10.155 -0.643 2.248 1.00 . B B . 141 LEU HD21 1 1
1 1816 2 2 44 LEU HD22 H -11.271 -1.831 1.577 1.00 . B B . 141 LEU HD22 1 1
1 1817 2 2 44 LEU HD23 H -10.438 -0.704 0.508 1.00 . B B . 141 LEU HD23 1 1
1 1818 2 2 44 LEU HG H -9.408 -2.897 0.393 1.00 . B B . 141 LEU HG 1 1
1 1819 2 2 44 LEU N N -5.797 -2.789 1.563 1.00 . B B . 141 LEU N 1 1
1 1820 2 2 44 LEU O O -4.875 -0.904 -0.150 1.00 . B B . 141 LEU O 1 1
1 1821 2 2 45 ARG C C -6.795 -0.299 -3.866 1.00 . B B . 142 ARG C 1 1
1 1822 2 2 45 ARG CA C -5.780 -0.586 -2.763 1.00 . B B . 142 ARG CA 1 1
1 1823 2 2 45 ARG CB C -4.553 -1.302 -3.355 1.00 . B B . 142 ARG CB 1 1
1 1824 2 2 45 ARG CD C -3.727 -3.217 -4.745 1.00 . B B . 142 ARG CD 1 1
1 1825 2 2 45 ARG CG C -4.896 -2.309 -4.429 1.00 . B B . 142 ARG CG 1 1
1 1826 2 2 45 ARG CZ C -4.847 -5.372 -5.302 1.00 . B B . 142 ARG CZ 1 1
1 1827 2 2 45 ARG H H -7.213 -1.921 -1.953 1.00 . B B . 142 ARG H 1 1
1 1828 2 2 45 ARG HA H -5.470 0.348 -2.318 1.00 . B B . 142 ARG HA 1 1
1 1829 2 2 45 ARG HB2 H -3.893 -0.565 -3.786 1.00 . B B . 142 ARG HB2 1 1
1 1830 2 2 45 ARG HB3 H -4.035 -1.817 -2.560 1.00 . B B . 142 ARG HB3 1 1
1 1831 2 2 45 ARG HD2 H -2.940 -2.631 -5.202 1.00 . B B . 142 ARG HD2 1 1
1 1832 2 2 45 ARG HD3 H -3.360 -3.645 -3.824 1.00 . B B . 142 ARG HD3 1 1
1 1833 2 2 45 ARG HE H -3.774 -4.251 -6.584 1.00 . B B . 142 ARG HE 1 1
1 1834 2 2 45 ARG HG2 H -5.735 -2.903 -4.105 1.00 . B B . 142 ARG HG2 1 1
1 1835 2 2 45 ARG HG3 H -5.159 -1.754 -5.317 1.00 . B B . 142 ARG HG3 1 1
1 1836 2 2 45 ARG HH11 H -5.164 -4.755 -3.394 1.00 . B B . 142 ARG HH11 1 1
1 1837 2 2 45 ARG HH12 H -5.907 -6.260 -3.807 1.00 . B B . 142 ARG HH12 1 1
1 1838 2 2 45 ARG HH21 H -4.739 -6.259 -7.119 1.00 . B B . 142 ARG HH21 1 1
1 1839 2 2 45 ARG HH22 H -5.633 -7.140 -5.927 1.00 . B B . 142 ARG HH22 1 1
1 1840 2 2 45 ARG N N -6.401 -1.407 -1.728 1.00 . B B . 142 ARG N 1 1
1 1841 2 2 45 ARG NE N -4.108 -4.306 -5.658 1.00 . B B . 142 ARG NE 1 1
1 1842 2 2 45 ARG NH1 N -5.342 -5.470 -4.072 1.00 . B B . 142 ARG NH1 1 1
1 1843 2 2 45 ARG NH2 N -5.098 -6.329 -6.184 1.00 . B B . 142 ARG NH2 1 1
1 1844 2 2 45 ARG O O -7.934 -0.763 -3.805 1.00 . B B . 142 ARG O 1 1
1 1845 2 2 46 TYR C C -6.532 1.249 -7.167 1.00 . B B . 143 TYR C 1 1
1 1846 2 2 46 TYR CA C -7.287 0.746 -5.960 1.00 . B B . 143 TYR CA 1 1
1 1847 2 2 46 TYR CB C -8.345 1.765 -5.535 1.00 . B B . 143 TYR CB 1 1
1 1848 2 2 46 TYR CD1 C -7.994 4.194 -6.078 1.00 . B B . 143 TYR CD1 1 1
1 1849 2 2 46 TYR CD2 C -7.116 3.367 -4.027 1.00 . B B . 143 TYR CD2 1 1
1 1850 2 2 46 TYR CE1 C -7.516 5.447 -5.783 1.00 . B B . 143 TYR CE1 1 1
1 1851 2 2 46 TYR CE2 C -6.633 4.615 -3.722 1.00 . B B . 143 TYR CE2 1 1
1 1852 2 2 46 TYR CG C -7.805 3.134 -5.207 1.00 . B B . 143 TYR CG 1 1
1 1853 2 2 46 TYR CZ C -6.839 5.655 -4.606 1.00 . B B . 143 TYR CZ 1 1
1 1854 2 2 46 TYR H H -5.490 0.835 -4.857 1.00 . B B . 143 TYR H 1 1
1 1855 2 2 46 TYR HA H -7.788 -0.172 -6.227 1.00 . B B . 143 TYR HA 1 1
1 1856 2 2 46 TYR HB2 H -9.065 1.879 -6.329 1.00 . B B . 143 TYR HB2 1 1
1 1857 2 2 46 TYR HB3 H -8.844 1.391 -4.654 1.00 . B B . 143 TYR HB3 1 1
1 1858 2 2 46 TYR HD1 H -8.529 4.027 -7.002 1.00 . B B . 143 TYR HD1 1 1
1 1859 2 2 46 TYR HD2 H -6.959 2.548 -3.340 1.00 . B B . 143 TYR HD2 1 1
1 1860 2 2 46 TYR HE1 H -7.675 6.263 -6.475 1.00 . B B . 143 TYR HE1 1 1
1 1861 2 2 46 TYR HE2 H -6.100 4.770 -2.793 1.00 . B B . 143 TYR HE2 1 1
1 1862 2 2 46 TYR HH H -7.076 7.540 -4.484 1.00 . B B . 143 TYR HH 1 1
1 1863 2 2 46 TYR N N -6.395 0.454 -4.865 1.00 . B B . 143 TYR N 1 1
1 1864 2 2 46 TYR O O -5.349 1.603 -7.078 1.00 . B B . 143 TYR O 1 1
1 1865 2 2 46 TYR OH O -6.371 6.904 -4.311 1.00 . B B . 143 TYR OH 1 1
1 1866 2 2 47 ARG C C -6.499 3.274 -9.408 1.00 . B B . 144 ARG C 1 1
1 1867 2 2 47 ARG CA C -6.656 1.770 -9.523 1.00 . B B . 144 ARG CA 1 1
1 1868 2 2 47 ARG CB C -7.568 1.402 -10.707 1.00 . B B . 144 ARG CB 1 1
1 1869 2 2 47 ARG CD C -5.746 1.725 -12.430 1.00 . B B . 144 ARG CD 1 1
1 1870 2 2 47 ARG CG C -7.183 2.040 -12.037 1.00 . B B . 144 ARG CG 1 1
1 1871 2 2 47 ARG CZ C -4.449 -0.253 -13.127 1.00 . B B . 144 ARG CZ 1 1
1 1872 2 2 47 ARG H H -8.132 0.922 -8.302 1.00 . B B . 144 ARG H 1 1
1 1873 2 2 47 ARG HA H -5.686 1.321 -9.667 1.00 . B B . 144 ARG HA 1 1
1 1874 2 2 47 ARG HB2 H -7.548 0.330 -10.834 1.00 . B B . 144 ARG HB2 1 1
1 1875 2 2 47 ARG HB3 H -8.578 1.704 -10.467 1.00 . B B . 144 ARG HB3 1 1
1 1876 2 2 47 ARG HD2 H -5.554 2.148 -13.404 1.00 . B B . 144 ARG HD2 1 1
1 1877 2 2 47 ARG HD3 H -5.085 2.179 -11.707 1.00 . B B . 144 ARG HD3 1 1
1 1878 2 2 47 ARG HE H -6.090 -0.304 -11.983 1.00 . B B . 144 ARG HE 1 1
1 1879 2 2 47 ARG HG2 H -7.841 1.667 -12.806 1.00 . B B . 144 ARG HG2 1 1
1 1880 2 2 47 ARG HG3 H -7.299 3.111 -11.955 1.00 . B B . 144 ARG HG3 1 1
1 1881 2 2 47 ARG HH11 H -3.810 1.487 -13.938 1.00 . B B . 144 ARG HH11 1 1
1 1882 2 2 47 ARG HH12 H -2.866 0.095 -14.348 1.00 . B B . 144 ARG HH12 1 1
1 1883 2 2 47 ARG HH21 H -4.838 -2.148 -12.530 1.00 . B B . 144 ARG HH21 1 1
1 1884 2 2 47 ARG HH22 H -3.433 -1.963 -13.538 1.00 . B B . 144 ARG HH22 1 1
1 1885 2 2 47 ARG N N -7.214 1.261 -8.297 1.00 . B B . 144 ARG N 1 1
1 1886 2 2 47 ARG NE N -5.479 0.288 -12.481 1.00 . B B . 144 ARG NE 1 1
1 1887 2 2 47 ARG NH1 N -3.653 0.507 -13.858 1.00 . B B . 144 ARG NH1 1 1
1 1888 2 2 47 ARG NH2 N -4.230 -1.555 -13.062 1.00 . B B . 144 ARG NH2 1 1
1 1889 2 2 47 ARG O O -7.479 4.008 -9.405 1.00 . B B . 144 ARG O 1 1
1 1890 2 2 48 ASN C C -4.947 5.803 -10.486 1.00 . B B . 145 ASN C 1 1
1 1891 2 2 48 ASN CA C -4.980 5.130 -9.130 1.00 . B B . 145 ASN CA 1 1
1 1892 2 2 48 ASN CB C -3.636 5.331 -8.413 1.00 . B B . 145 ASN CB 1 1
1 1893 2 2 48 ASN CG C -3.307 6.792 -8.182 1.00 . B B . 145 ASN CG 1 1
1 1894 2 2 48 ASN H H -4.523 3.074 -9.308 1.00 . B B . 145 ASN H 1 1
1 1895 2 2 48 ASN HA H -5.764 5.568 -8.534 1.00 . B B . 145 ASN HA 1 1
1 1896 2 2 48 ASN HB2 H -3.652 4.825 -7.462 1.00 . B B . 145 ASN HB2 1 1
1 1897 2 2 48 ASN HB3 H -2.850 4.908 -9.024 1.00 . B B . 145 ASN HB3 1 1
1 1898 2 2 48 ASN HD21 H -1.364 6.383 -8.137 1.00 . B B . 145 ASN HD21 1 1
1 1899 2 2 48 ASN HD22 H -1.788 8.038 -7.911 1.00 . B B . 145 ASN HD22 1 1
1 1900 2 2 48 ASN N N -5.267 3.717 -9.283 1.00 . B B . 145 ASN N 1 1
1 1901 2 2 48 ASN ND2 N -2.028 7.100 -8.069 1.00 . B B . 145 ASN ND2 1 1
1 1902 2 2 48 ASN O O -4.026 5.577 -11.265 1.00 . B B . 145 ASN O 1 1
1 1903 2 2 48 ASN OD1 O -4.192 7.633 -8.098 1.00 . B B . 145 ASN OD1 1 1
1 1904 2 2 49 PRO C C -4.890 8.362 -12.227 1.00 . B B . 146 PRO C 1 1
1 1905 2 2 49 PRO CA C -6.009 7.339 -12.081 1.00 . B B . 146 PRO CA 1 1
1 1906 2 2 49 PRO CB C -7.376 8.028 -12.054 1.00 . B B . 146 PRO CB 1 1
1 1907 2 2 49 PRO CD C -7.073 7.014 -9.911 1.00 . B B . 146 PRO CD 1 1
1 1908 2 2 49 PRO CG C -7.687 8.197 -10.608 1.00 . B B . 146 PRO CG 1 1
1 1909 2 2 49 PRO HA H -5.964 6.640 -12.905 1.00 . B B . 146 PRO HA 1 1
1 1910 2 2 49 PRO HB2 H -7.310 8.977 -12.564 1.00 . B B . 146 PRO HB2 1 1
1 1911 2 2 49 PRO HB3 H -8.107 7.401 -12.544 1.00 . B B . 146 PRO HB3 1 1
1 1912 2 2 49 PRO HD2 H -6.724 7.297 -8.929 1.00 . B B . 146 PRO HD2 1 1
1 1913 2 2 49 PRO HD3 H -7.783 6.203 -9.843 1.00 . B B . 146 PRO HD3 1 1
1 1914 2 2 49 PRO HG2 H -7.251 9.114 -10.242 1.00 . B B . 146 PRO HG2 1 1
1 1915 2 2 49 PRO HG3 H -8.758 8.205 -10.459 1.00 . B B . 146 PRO HG3 1 1
1 1916 2 2 49 PRO N N -5.941 6.650 -10.794 1.00 . B B . 146 PRO N 1 1
1 1917 2 2 49 PRO O O -4.548 8.774 -13.327 1.00 . B B . 146 PRO O 1 1
1 1918 2 2 50 VAL C C -1.953 9.151 -11.727 1.00 . B B . 147 VAL C 1 1
1 1919 2 2 50 VAL CA C -3.226 9.702 -11.069 1.00 . B B . 147 VAL CA 1 1
1 1920 2 2 50 VAL CB C -2.914 10.124 -9.609 1.00 . B B . 147 VAL CB 1 1
1 1921 2 2 50 VAL CG1 C -1.647 10.960 -9.531 1.00 . B B . 147 VAL CG1 1 1
1 1922 2 2 50 VAL CG2 C -4.093 10.881 -9.012 1.00 . B B . 147 VAL CG2 1 1
1 1923 2 2 50 VAL H H -4.633 8.348 -10.265 1.00 . B B . 147 VAL H 1 1
1 1924 2 2 50 VAL HA H -3.547 10.579 -11.612 1.00 . B B . 147 VAL HA 1 1
1 1925 2 2 50 VAL HB H -2.763 9.228 -9.026 1.00 . B B . 147 VAL HB 1 1
1 1926 2 2 50 VAL HG11 H -1.465 11.242 -8.506 1.00 . B B . 147 VAL HG11 1 1
1 1927 2 2 50 VAL HG12 H -1.759 11.845 -10.138 1.00 . B B . 147 VAL HG12 1 1
1 1928 2 2 50 VAL HG13 H -0.816 10.372 -9.895 1.00 . B B . 147 VAL HG13 1 1
1 1929 2 2 50 VAL HG21 H -3.859 11.171 -7.999 1.00 . B B . 147 VAL HG21 1 1
1 1930 2 2 50 VAL HG22 H -4.967 10.247 -9.013 1.00 . B B . 147 VAL HG22 1 1
1 1931 2 2 50 VAL HG23 H -4.290 11.764 -9.603 1.00 . B B . 147 VAL HG23 1 1
1 1932 2 2 50 VAL N N -4.310 8.736 -11.105 1.00 . B B . 147 VAL N 1 1
1 1933 2 2 50 VAL O O -1.336 9.815 -12.560 1.00 . B B . 147 VAL O 1 1
1 1934 2 2 51 SER C C -0.605 6.150 -12.792 1.00 . B B . 148 SER C 1 1
1 1935 2 2 51 SER CA C -0.341 7.350 -11.882 1.00 . B B . 148 SER CA 1 1
1 1936 2 2 51 SER CB C 0.533 6.913 -10.721 1.00 . B B . 148 SER CB 1 1
1 1937 2 2 51 SER H H -2.123 7.430 -10.734 1.00 . B B . 148 SER H 1 1
1 1938 2 2 51 SER HA H 0.185 8.109 -12.441 1.00 . B B . 148 SER HA 1 1
1 1939 2 2 51 SER HB2 H 0.085 6.049 -10.254 1.00 . B B . 148 SER HB2 1 1
1 1940 2 2 51 SER HB3 H 1.515 6.655 -11.088 1.00 . B B . 148 SER HB3 1 1
1 1941 2 2 51 SER HG H 1.176 7.585 -9.004 1.00 . B B . 148 SER HG 1 1
1 1942 2 2 51 SER N N -1.575 7.936 -11.367 1.00 . B B . 148 SER N 1 1
1 1943 2 2 51 SER O O 0.317 5.628 -13.412 1.00 . B B . 148 SER O 1 1
1 1944 2 2 51 SER OG O 0.659 7.942 -9.749 1.00 . B B . 148 SER OG 1 1
1 1945 2 2 52 GLN C C -1.676 3.261 -13.045 1.00 . B B . 149 GLN C 1 1
1 1946 2 2 52 GLN CA C -2.261 4.541 -13.649 1.00 . B B . 149 GLN CA 1 1
1 1947 2 2 52 GLN CB C -1.850 4.686 -15.125 1.00 . B B . 149 GLN CB 1 1
1 1948 2 2 52 GLN CD C -4.060 5.693 -15.824 1.00 . B B . 149 GLN CD 1 1
1 1949 2 2 52 GLN CG C -2.549 5.821 -15.859 1.00 . B B . 149 GLN CG 1 1
1 1950 2 2 52 GLN H H -2.559 6.196 -12.358 1.00 . B B . 149 GLN H 1 1
1 1951 2 2 52 GLN HA H -3.339 4.473 -13.592 1.00 . B B . 149 GLN HA 1 1
1 1952 2 2 52 GLN HB2 H -0.785 4.860 -15.173 1.00 . B B . 149 GLN HB2 1 1
1 1953 2 2 52 GLN HB3 H -2.073 3.762 -15.639 1.00 . B B . 149 GLN HB3 1 1
1 1954 2 2 52 GLN HE21 H -4.132 6.825 -14.206 1.00 . B B . 149 GLN HE21 1 1
1 1955 2 2 52 GLN HE22 H -5.660 6.252 -14.791 1.00 . B B . 149 GLN HE22 1 1
1 1956 2 2 52 GLN HG2 H -2.273 6.756 -15.395 1.00 . B B . 149 GLN HG2 1 1
1 1957 2 2 52 GLN HG3 H -2.226 5.822 -16.889 1.00 . B B . 149 GLN HG3 1 1
1 1958 2 2 52 GLN N N -1.865 5.717 -12.859 1.00 . B B . 149 GLN N 1 1
1 1959 2 2 52 GLN NE2 N -4.679 6.318 -14.844 1.00 . B B . 149 GLN NE2 1 1
1 1960 2 2 52 GLN O O -1.474 2.269 -13.734 1.00 . B B . 149 GLN O 1 1
1 1961 2 2 52 GLN OE1 O -4.661 5.053 -16.681 1.00 . B B . 149 GLN OE1 1 1
1 1962 2 2 53 CYS C C -1.909 1.749 -9.973 1.00 . B B . 150 CYS C 1 1
1 1963 2 2 53 CYS CA C -0.897 2.180 -11.022 1.00 . B B . 150 CYS CA 1 1
1 1964 2 2 53 CYS CB C 0.388 2.603 -10.329 1.00 . B B . 150 CYS CB 1 1
1 1965 2 2 53 CYS H H -1.615 4.102 -11.241 1.00 . B B . 150 CYS H 1 1
1 1966 2 2 53 CYS HA H -0.695 1.370 -11.706 1.00 . B B . 150 CYS HA 1 1
1 1967 2 2 53 CYS HB2 H 0.126 3.255 -9.509 1.00 . B B . 150 CYS HB2 1 1
1 1968 2 2 53 CYS HB3 H 0.888 1.729 -9.941 1.00 . B B . 150 CYS HB3 1 1
1 1969 2 2 53 CYS HG H 2.473 4.023 -10.571 1.00 . B B . 150 CYS HG 1 1
1 1970 2 2 53 CYS N N -1.431 3.296 -11.746 1.00 . B B . 150 CYS N 1 1
1 1971 2 2 53 CYS O O -3.025 2.271 -9.929 1.00 . B B . 150 CYS O 1 1
1 1972 2 2 53 CYS SG S 1.553 3.497 -11.374 1.00 . B B . 150 CYS SG 1 1
1 1973 2 2 54 MET C C -1.913 1.014 -6.747 1.00 . B B . 151 MET C 1 1
1 1974 2 2 54 MET CA C -2.388 0.397 -8.049 1.00 . B B . 151 MET CA 1 1
1 1975 2 2 54 MET CB C -2.395 -1.132 -7.944 1.00 . B B . 151 MET CB 1 1
1 1976 2 2 54 MET CE C -5.493 -2.066 -8.279 1.00 . B B . 151 MET CE 1 1
1 1977 2 2 54 MET CG C -2.883 -1.830 -9.204 1.00 . B B . 151 MET CG 1 1
1 1978 2 2 54 MET H H -0.630 0.428 -9.217 1.00 . B B . 151 MET H 1 1
1 1979 2 2 54 MET HA H -3.387 0.745 -8.261 1.00 . B B . 151 MET HA 1 1
1 1980 2 2 54 MET HB2 H -1.391 -1.470 -7.736 1.00 . B B . 151 MET HB2 1 1
1 1981 2 2 54 MET HB3 H -3.038 -1.421 -7.125 1.00 . B B . 151 MET HB3 1 1
1 1982 2 2 54 MET HE1 H -5.316 -3.129 -8.227 1.00 . B B . 151 MET HE1 1 1
1 1983 2 2 54 MET HE2 H -6.547 -1.885 -8.429 1.00 . B B . 151 MET HE2 1 1
1 1984 2 2 54 MET HE3 H -5.177 -1.600 -7.360 1.00 . B B . 151 MET HE3 1 1
1 1985 2 2 54 MET HG2 H -2.228 -1.564 -10.020 1.00 . B B . 151 MET HG2 1 1
1 1986 2 2 54 MET HG3 H -2.842 -2.897 -9.046 1.00 . B B . 151 MET HG3 1 1
1 1987 2 2 54 MET N N -1.524 0.829 -9.125 1.00 . B B . 151 MET N 1 1
1 1988 2 2 54 MET O O -0.863 0.655 -6.238 1.00 . B B . 151 MET O 1 1
1 1989 2 2 54 MET SD S -4.571 -1.371 -9.647 1.00 . B B . 151 MET SD 1 1
1 1990 2 2 55 ARG C C -2.865 1.933 -3.790 1.00 . B B . 152 ARG C 1 1
1 1991 2 2 55 ARG CA C -2.272 2.630 -4.991 1.00 . B B . 152 ARG CA 1 1
1 1992 2 2 55 ARG CB C -2.672 4.112 -4.982 1.00 . B B . 152 ARG CB 1 1
1 1993 2 2 55 ARG CD C -2.281 6.386 -3.900 1.00 . B B . 152 ARG CD 1 1
1 1994 2 2 55 ARG CG C -2.104 4.875 -3.780 1.00 . B B . 152 ARG CG 1 1
1 1995 2 2 55 ARG CZ C -3.841 7.889 -2.681 1.00 . B B . 152 ARG CZ 1 1
1 1996 2 2 55 ARG H H -3.493 2.234 -6.687 1.00 . B B . 152 ARG H 1 1
1 1997 2 2 55 ARG HA H -1.197 2.563 -4.920 1.00 . B B . 152 ARG HA 1 1
1 1998 2 2 55 ARG HB2 H -2.315 4.579 -5.888 1.00 . B B . 152 ARG HB2 1 1
1 1999 2 2 55 ARG HB3 H -3.750 4.176 -4.948 1.00 . B B . 152 ARG HB3 1 1
1 2000 2 2 55 ARG HD2 H -1.550 6.868 -3.271 1.00 . B B . 152 ARG HD2 1 1
1 2001 2 2 55 ARG HD3 H -2.110 6.673 -4.928 1.00 . B B . 152 ARG HD3 1 1
1 2002 2 2 55 ARG HE H -4.388 6.351 -3.861 1.00 . B B . 152 ARG HE 1 1
1 2003 2 2 55 ARG HG2 H -2.614 4.543 -2.889 1.00 . B B . 152 ARG HG2 1 1
1 2004 2 2 55 ARG HG3 H -1.051 4.650 -3.693 1.00 . B B . 152 ARG HG3 1 1
1 2005 2 2 55 ARG HH11 H -1.881 8.340 -2.395 1.00 . B B . 152 ARG HH11 1 1
1 2006 2 2 55 ARG HH12 H -3.004 9.372 -1.574 1.00 . B B . 152 ARG HH12 1 1
1 2007 2 2 55 ARG HH21 H -5.858 7.722 -2.767 1.00 . B B . 152 ARG HH21 1 1
1 2008 2 2 55 ARG HH22 H -5.264 9.019 -1.779 1.00 . B B . 152 ARG HH22 1 1
1 2009 2 2 55 ARG N N -2.662 1.971 -6.231 1.00 . B B . 152 ARG N 1 1
1 2010 2 2 55 ARG NE N -3.615 6.842 -3.496 1.00 . B B . 152 ARG NE 1 1
1 2011 2 2 55 ARG NH1 N -2.825 8.586 -2.175 1.00 . B B . 152 ARG NH1 1 1
1 2012 2 2 55 ARG NH2 N -5.082 8.239 -2.382 1.00 . B B . 152 ARG NH2 1 1
1 2013 2 2 55 ARG O O -4.082 1.820 -3.671 1.00 . B B . 152 ARG O 1 1
1 2014 2 2 56 GLY C C -2.759 1.838 -0.626 1.00 . B B . 153 GLY C 1 1
1 2015 2 2 56 GLY CA C -2.437 0.817 -1.698 1.00 . B B . 153 GLY CA 1 1
1 2016 2 2 56 GLY H H -1.040 1.520 -3.115 1.00 . B B . 153 GLY H 1 1
1 2017 2 2 56 GLY HA2 H -3.320 0.229 -1.901 1.00 . B B . 153 GLY HA2 1 1
1 2018 2 2 56 GLY HA3 H -1.654 0.166 -1.337 1.00 . B B . 153 GLY HA3 1 1
1 2019 2 2 56 GLY N N -1.998 1.449 -2.920 1.00 . B B . 153 GLY N 1 1
1 2020 2 2 56 GLY O O -2.578 3.040 -0.833 1.00 . B B . 153 GLY O 1 1
1 2021 2 2 57 VAL C C -2.729 1.969 2.843 1.00 . B B . 154 VAL C 1 1
1 2022 2 2 57 VAL CA C -3.589 2.255 1.609 1.00 . B B . 154 VAL CA 1 1
1 2023 2 2 57 VAL CB C -5.093 2.161 1.966 1.00 . B B . 154 VAL CB 1 1
1 2024 2 2 57 VAL CG1 C -5.949 2.406 0.729 1.00 . B B . 154 VAL CG1 1 1
1 2025 2 2 57 VAL CG2 C -5.427 0.818 2.595 1.00 . B B . 154 VAL CG2 1 1
1 2026 2 2 57 VAL H H -3.368 0.402 0.612 1.00 . B B . 154 VAL H 1 1
1 2027 2 2 57 VAL HA H -3.382 3.264 1.282 1.00 . B B . 154 VAL HA 1 1
1 2028 2 2 57 VAL HB H -5.315 2.939 2.683 1.00 . B B . 154 VAL HB 1 1
1 2029 2 2 57 VAL HG11 H -5.697 1.681 -0.031 1.00 . B B . 154 VAL HG11 1 1
1 2030 2 2 57 VAL HG12 H -5.768 3.401 0.345 1.00 . B B . 154 VAL HG12 1 1
1 2031 2 2 57 VAL HG13 H -6.992 2.304 0.987 1.00 . B B . 154 VAL HG13 1 1
1 2032 2 2 57 VAL HG21 H -5.176 0.025 1.907 1.00 . B B . 154 VAL HG21 1 1
1 2033 2 2 57 VAL HG22 H -6.483 0.779 2.818 1.00 . B B . 154 VAL HG22 1 1
1 2034 2 2 57 VAL HG23 H -4.861 0.696 3.509 1.00 . B B . 154 VAL HG23 1 1
1 2035 2 2 57 VAL N N -3.238 1.370 0.509 1.00 . B B . 154 VAL N 1 1
1 2036 2 2 57 VAL O O -2.274 0.840 3.045 1.00 . B B . 154 VAL O 1 1
1 2037 2 2 58 ARG C C -2.140 1.832 5.801 1.00 . B B . 155 ARG C 1 1
1 2038 2 2 58 ARG CA C -1.650 2.912 4.841 1.00 . B B . 155 ARG CA 1 1
1 2039 2 2 58 ARG CB C -1.591 4.256 5.577 1.00 . B B . 155 ARG CB 1 1
1 2040 2 2 58 ARG CD C -0.831 6.653 5.587 1.00 . B B . 155 ARG CD 1 1
1 2041 2 2 58 ARG CG C -1.006 5.390 4.755 1.00 . B B . 155 ARG CG 1 1
1 2042 2 2 58 ARG CZ C -2.216 8.256 6.889 1.00 . B B . 155 ARG CZ 1 1
1 2043 2 2 58 ARG H H -2.907 3.866 3.427 1.00 . B B . 155 ARG H 1 1
1 2044 2 2 58 ARG HA H -0.652 2.656 4.518 1.00 . B B . 155 ARG HA 1 1
1 2045 2 2 58 ARG HB2 H -2.593 4.536 5.868 1.00 . B B . 155 ARG HB2 1 1
1 2046 2 2 58 ARG HB3 H -0.992 4.137 6.467 1.00 . B B . 155 ARG HB3 1 1
1 2047 2 2 58 ARG HD2 H -0.197 6.427 6.432 1.00 . B B . 155 ARG HD2 1 1
1 2048 2 2 58 ARG HD3 H -0.354 7.405 4.976 1.00 . B B . 155 ARG HD3 1 1
1 2049 2 2 58 ARG HE H -2.929 6.720 5.796 1.00 . B B . 155 ARG HE 1 1
1 2050 2 2 58 ARG HG2 H -0.041 5.084 4.374 1.00 . B B . 155 ARG HG2 1 1
1 2051 2 2 58 ARG HG3 H -1.670 5.601 3.930 1.00 . B B . 155 ARG HG3 1 1
1 2052 2 2 58 ARG HH11 H -0.212 8.569 7.045 1.00 . B B . 155 ARG HH11 1 1
1 2053 2 2 58 ARG HH12 H -1.200 9.688 7.915 1.00 . B B . 155 ARG HH12 1 1
1 2054 2 2 58 ARG HH21 H -4.261 8.243 6.969 1.00 . B B . 155 ARG HH21 1 1
1 2055 2 2 58 ARG HH22 H -3.485 9.493 7.878 1.00 . B B . 155 ARG HH22 1 1
1 2056 2 2 58 ARG N N -2.494 3.011 3.644 1.00 . B B . 155 ARG N 1 1
1 2057 2 2 58 ARG NE N -2.110 7.184 6.085 1.00 . B B . 155 ARG NE 1 1
1 2058 2 2 58 ARG NH1 N -1.120 8.885 7.314 1.00 . B B . 155 ARG NH1 1 1
1 2059 2 2 58 ARG NH2 N -3.412 8.695 7.270 1.00 . B B . 155 ARG NH2 1 1
1 2060 2 2 58 ARG O O -3.322 1.780 6.151 1.00 . B B . 155 ARG O 1 1
1 2061 2 2 59 LEU C C -0.585 -0.036 8.338 1.00 . B B . 156 LEU C 1 1
1 2062 2 2 59 LEU CA C -1.530 -0.084 7.160 1.00 . B B . 156 LEU CA 1 1
1 2063 2 2 59 LEU CB C -1.403 -1.447 6.479 1.00 . B B . 156 LEU CB 1 1
1 2064 2 2 59 LEU CD1 C -3.193 -2.558 7.836 1.00 . B B . 156 LEU CD1 1 1
1 2065 2 2 59 LEU CD2 C -1.550 -3.954 6.599 1.00 . B B . 156 LEU CD2 1 1
1 2066 2 2 59 LEU CG C -1.764 -2.657 7.354 1.00 . B B . 156 LEU CG 1 1
1 2067 2 2 59 LEU H H -0.299 1.084 5.905 1.00 . B B . 156 LEU H 1 1
1 2068 2 2 59 LEU HA H -2.544 0.045 7.507 1.00 . B B . 156 LEU HA 1 1
1 2069 2 2 59 LEU HB2 H -2.022 -1.447 5.601 1.00 . B B . 156 LEU HB2 1 1
1 2070 2 2 59 LEU HB3 H -0.375 -1.562 6.166 1.00 . B B . 156 LEU HB3 1 1
1 2071 2 2 59 LEU HD11 H -3.429 -3.418 8.445 1.00 . B B . 156 LEU HD11 1 1
1 2072 2 2 59 LEU HD12 H -3.858 -2.524 6.986 1.00 . B B . 156 LEU HD12 1 1
1 2073 2 2 59 LEU HD13 H -3.316 -1.658 8.423 1.00 . B B . 156 LEU HD13 1 1
1 2074 2 2 59 LEU HD21 H -0.518 -4.025 6.290 1.00 . B B . 156 LEU HD21 1 1
1 2075 2 2 59 LEU HD22 H -2.192 -3.975 5.731 1.00 . B B . 156 LEU HD22 1 1
1 2076 2 2 59 LEU HD23 H -1.792 -4.784 7.246 1.00 . B B . 156 LEU HD23 1 1
1 2077 2 2 59 LEU HG H -1.123 -2.663 8.224 1.00 . B B . 156 LEU HG 1 1
1 2078 2 2 59 LEU N N -1.224 0.985 6.229 1.00 . B B . 156 LEU N 1 1
1 2079 2 2 59 LEU O O 0.611 0.178 8.162 1.00 . B B . 156 LEU O 1 1
1 2080 2 2 60 VAL C C -0.819 -1.285 11.734 1.00 . B B . 157 VAL C 1 1
1 2081 2 2 60 VAL CA C -0.300 -0.258 10.731 1.00 . B B . 157 VAL CA 1 1
1 2082 2 2 60 VAL CB C -0.183 1.150 11.401 1.00 . B B . 157 VAL CB 1 1
1 2083 2 2 60 VAL CG1 C -1.546 1.750 11.684 1.00 . B B . 157 VAL CG1 1 1
1 2084 2 2 60 VAL CG2 C 0.645 1.075 12.678 1.00 . B B . 157 VAL CG2 1 1
1 2085 2 2 60 VAL H H -2.088 -0.383 9.616 1.00 . B B . 157 VAL H 1 1
1 2086 2 2 60 VAL HA H 0.690 -0.566 10.427 1.00 . B B . 157 VAL HA 1 1
1 2087 2 2 60 VAL HB H 0.326 1.804 10.710 1.00 . B B . 157 VAL HB 1 1
1 2088 2 2 60 VAL HG11 H -2.092 1.100 12.352 1.00 . B B . 157 VAL HG11 1 1
1 2089 2 2 60 VAL HG12 H -2.093 1.857 10.759 1.00 . B B . 157 VAL HG12 1 1
1 2090 2 2 60 VAL HG13 H -1.424 2.720 12.146 1.00 . B B . 157 VAL HG13 1 1
1 2091 2 2 60 VAL HG21 H 0.166 0.403 13.375 1.00 . B B . 157 VAL HG21 1 1
1 2092 2 2 60 VAL HG22 H 0.718 2.059 13.118 1.00 . B B . 157 VAL HG22 1 1
1 2093 2 2 60 VAL HG23 H 1.634 0.709 12.449 1.00 . B B . 157 VAL HG23 1 1
1 2094 2 2 60 VAL N N -1.116 -0.239 9.534 1.00 . B B . 157 VAL N 1 1
1 2095 2 2 60 VAL O O -1.861 -1.093 12.365 1.00 . B B . 157 VAL O 1 1
1 2096 2 2 61 GLU C C -1.840 -4.006 12.602 1.00 . B B . 158 GLU C 1 1
1 2097 2 2 61 GLU CA C -0.416 -3.461 12.794 1.00 . B B . 158 GLU CA 1 1
1 2098 2 2 61 GLU CB C -0.214 -2.941 14.224 1.00 . B B . 158 GLU CB 1 1
1 2099 2 2 61 GLU CD C 1.400 -1.908 15.879 1.00 . B B . 158 GLU CD 1 1
1 2100 2 2 61 GLU CG C 1.185 -2.390 14.465 1.00 . B B . 158 GLU CG 1 1
1 2101 2 2 61 GLU H H 0.670 -2.521 11.240 1.00 . B B . 158 GLU H 1 1
1 2102 2 2 61 GLU HA H 0.280 -4.267 12.623 1.00 . B B . 158 GLU HA 1 1
1 2103 2 2 61 GLU HB2 H -0.930 -2.155 14.416 1.00 . B B . 158 GLU HB2 1 1
1 2104 2 2 61 GLU HB3 H -0.385 -3.750 14.919 1.00 . B B . 158 GLU HB3 1 1
1 2105 2 2 61 GLU HG2 H 1.904 -3.166 14.255 1.00 . B B . 158 GLU HG2 1 1
1 2106 2 2 61 GLU HG3 H 1.347 -1.563 13.789 1.00 . B B . 158 GLU HG3 1 1
1 2107 2 2 61 GLU N N -0.102 -2.400 11.835 1.00 . B B . 158 GLU N 1 1
1 2108 2 2 61 GLU O O -2.491 -4.436 13.556 1.00 . B B . 158 GLU O 1 1
1 2109 2 2 61 GLU OE1 O 1.744 -2.739 16.746 1.00 . B B . 158 GLU OE1 1 1
1 2110 2 2 61 GLU OE2 O 1.253 -0.700 16.128 1.00 . B B . 158 GLU OE2 1 1
1 2111 2 2 62 GLY C C -4.678 -3.433 10.973 1.00 . B B . 159 GLY C 1 1
1 2112 2 2 62 GLY CA C -3.627 -4.519 11.063 1.00 . B B . 159 GLY CA 1 1
1 2113 2 2 62 GLY H H -1.733 -3.668 10.637 1.00 . B B . 159 GLY H 1 1
1 2114 2 2 62 GLY HA2 H -3.598 -5.055 10.127 1.00 . B B . 159 GLY HA2 1 1
1 2115 2 2 62 GLY HA3 H -3.907 -5.200 11.847 1.00 . B B . 159 GLY HA3 1 1
1 2116 2 2 62 GLY N N -2.302 -4.008 11.358 1.00 . B B . 159 GLY N 1 1
1 2117 2 2 62 GLY O O -5.810 -3.690 10.574 1.00 . B B . 159 GLY O 1 1
1 2118 2 2 63 ILE C C -4.958 -0.272 10.061 1.00 . B B . 160 ILE C 1 1
1 2119 2 2 63 ILE CA C -5.247 -1.125 11.279 1.00 . B B . 160 ILE CA 1 1
1 2120 2 2 63 ILE CB C -5.185 -0.259 12.551 1.00 . B B . 160 ILE CB 1 1
1 2121 2 2 63 ILE CD1 C -6.970 -1.520 13.866 1.00 . B B . 160 ILE CD1 1 1
1 2122 2 2 63 ILE CG1 C -5.519 -1.110 13.778 1.00 . B B . 160 ILE CG1 1 1
1 2123 2 2 63 ILE CG2 C -6.147 0.926 12.443 1.00 . B B . 160 ILE CG2 1 1
1 2124 2 2 63 ILE H H -3.412 -2.076 11.685 1.00 . B B . 160 ILE H 1 1
1 2125 2 2 63 ILE HA H -6.243 -1.534 11.189 1.00 . B B . 160 ILE HA 1 1
1 2126 2 2 63 ILE HB H -4.183 0.128 12.653 1.00 . B B . 160 ILE HB 1 1
1 2127 2 2 63 ILE HD11 H -7.132 -2.075 14.777 1.00 . B B . 160 ILE HD11 1 1
1 2128 2 2 63 ILE HD12 H -7.215 -2.141 13.018 1.00 . B B . 160 ILE HD12 1 1
1 2129 2 2 63 ILE HD13 H -7.595 -0.639 13.863 1.00 . B B . 160 ILE HD13 1 1
1 2130 2 2 63 ILE HG12 H -4.934 -2.016 13.737 1.00 . B B . 160 ILE HG12 1 1
1 2131 2 2 63 ILE HG13 H -5.269 -0.572 14.673 1.00 . B B . 160 ILE HG13 1 1
1 2132 2 2 63 ILE HG21 H -5.871 1.537 11.595 1.00 . B B . 160 ILE HG21 1 1
1 2133 2 2 63 ILE HG22 H -6.097 1.518 13.345 1.00 . B B . 160 ILE HG22 1 1
1 2134 2 2 63 ILE HG23 H -7.154 0.558 12.309 1.00 . B B . 160 ILE HG23 1 1
1 2135 2 2 63 ILE N N -4.320 -2.232 11.347 1.00 . B B . 160 ILE N 1 1
1 2136 2 2 63 ILE O O -3.865 0.278 9.917 1.00 . B B . 160 ILE O 1 1
1 2137 2 2 64 LEU C C -6.073 2.060 8.282 1.00 . B B . 161 LEU C 1 1
1 2138 2 2 64 LEU CA C -5.784 0.604 7.974 1.00 . B B . 161 LEU CA 1 1
1 2139 2 2 64 LEU CB C -6.718 0.095 6.858 1.00 . B B . 161 LEU CB 1 1
1 2140 2 2 64 LEU CD1 C -6.534 -2.422 7.158 1.00 . B B . 161 LEU CD1 1 1
1 2141 2 2 64 LEU CD2 C -7.166 -1.463 4.944 1.00 . B B . 161 LEU CD2 1 1
1 2142 2 2 64 LEU CG C -6.345 -1.250 6.200 1.00 . B B . 161 LEU CG 1 1
1 2143 2 2 64 LEU H H -6.767 -0.667 9.346 1.00 . B B . 161 LEU H 1 1
1 2144 2 2 64 LEU HA H -4.763 0.532 7.638 1.00 . B B . 161 LEU HA 1 1
1 2145 2 2 64 LEU HB2 H -7.710 0.003 7.270 1.00 . B B . 161 LEU HB2 1 1
1 2146 2 2 64 LEU HB3 H -6.741 0.848 6.083 1.00 . B B . 161 LEU HB3 1 1
1 2147 2 2 64 LEU HD11 H -6.151 -3.322 6.703 1.00 . B B . 161 LEU HD11 1 1
1 2148 2 2 64 LEU HD12 H -7.583 -2.553 7.370 1.00 . B B . 161 LEU HD12 1 1
1 2149 2 2 64 LEU HD13 H -6.000 -2.228 8.076 1.00 . B B . 161 LEU HD13 1 1
1 2150 2 2 64 LEU HD21 H -6.973 -0.660 4.249 1.00 . B B . 161 LEU HD21 1 1
1 2151 2 2 64 LEU HD22 H -8.216 -1.471 5.198 1.00 . B B . 161 LEU HD22 1 1
1 2152 2 2 64 LEU HD23 H -6.898 -2.406 4.491 1.00 . B B . 161 LEU HD23 1 1
1 2153 2 2 64 LEU HG H -5.304 -1.223 5.915 1.00 . B B . 161 LEU HG 1 1
1 2154 2 2 64 LEU N N -5.923 -0.188 9.176 1.00 . B B . 161 LEU N 1 1
1 2155 2 2 64 LEU O O -7.036 2.375 8.979 1.00 . B B . 161 LEU O 1 1
1 2156 2 2 65 HIS C C -5.664 5.111 6.734 1.00 . B B . 162 HIS C 1 1
1 2157 2 2 65 HIS CA C -5.387 4.367 8.020 1.00 . B B . 162 HIS CA 1 1
1 2158 2 2 65 HIS CB C -4.163 4.961 8.726 1.00 . B B . 162 HIS CB 1 1
1 2159 2 2 65 HIS CD2 C -4.230 3.611 10.936 1.00 . B B . 162 HIS CD2 1 1
1 2160 2 2 65 HIS CE1 C -4.077 5.278 12.338 1.00 . B B . 162 HIS CE1 1 1
1 2161 2 2 65 HIS CG C -4.158 4.745 10.207 1.00 . B B . 162 HIS CG 1 1
1 2162 2 2 65 HIS H H -4.480 2.619 7.227 1.00 . B B . 162 HIS H 1 1
1 2163 2 2 65 HIS HA H -6.244 4.487 8.667 1.00 . B B . 162 HIS HA 1 1
1 2164 2 2 65 HIS HB2 H -3.272 4.503 8.324 1.00 . B B . 162 HIS HB2 1 1
1 2165 2 2 65 HIS HB3 H -4.129 6.024 8.541 1.00 . B B . 162 HIS HB3 1 1
1 2166 2 2 65 HIS HD1 H -3.997 6.730 10.908 1.00 . B B . 162 HIS HD1 1 1
1 2167 2 2 65 HIS HD2 H -4.311 2.605 10.548 1.00 . B B . 162 HIS HD2 1 1
1 2168 2 2 65 HIS HE1 H -4.014 5.847 13.252 1.00 . B B . 162 HIS HE1 1 1
1 2169 2 2 65 HIS HE2 H -4.089 3.354 13.015 1.00 . B B . 162 HIS HE2 1 1
1 2170 2 2 65 HIS N N -5.227 2.940 7.785 1.00 . B B . 162 HIS N 1 1
1 2171 2 2 65 HIS ND1 N -4.064 5.772 11.119 1.00 . B B . 162 HIS ND1 1 1
1 2172 2 2 65 HIS NE2 N -4.178 3.971 12.255 1.00 . B B . 162 HIS NE2 1 1
1 2173 2 2 65 HIS O O -4.787 5.240 5.867 1.00 . B B . 162 HIS O 1 1
1 2174 2 2 66 ALA C C -6.505 7.625 5.296 1.00 . B B . 163 ALA C 1 1
1 2175 2 2 66 ALA CA C -7.330 6.354 5.466 1.00 . B B . 163 ALA CA 1 1
1 2176 2 2 66 ALA CB C -8.797 6.714 5.635 1.00 . B B . 163 ALA CB 1 1
1 2177 2 2 66 ALA H H -7.520 5.429 7.353 1.00 . B B . 163 ALA H 1 1
1 2178 2 2 66 ALA HA H -7.238 5.739 4.585 1.00 . B B . 163 ALA HA 1 1
1 2179 2 2 66 ALA HB1 H -9.152 7.211 4.744 1.00 . B B . 163 ALA HB1 1 1
1 2180 2 2 66 ALA HB2 H -8.909 7.373 6.484 1.00 . B B . 163 ALA HB2 1 1
1 2181 2 2 66 ALA HB3 H -9.371 5.814 5.801 1.00 . B B . 163 ALA HB3 1 1
1 2182 2 2 66 ALA N N -6.884 5.593 6.619 1.00 . B B . 163 ALA N 1 1
1 2183 2 2 66 ALA O O -5.900 8.116 6.256 1.00 . B B . 163 ALA O 1 1
1 2184 2 2 67 PRO C C -6.560 10.584 4.380 1.00 . B B . 164 PRO C 1 1
1 2185 2 2 67 PRO CA C -5.759 9.418 3.809 1.00 . B B . 164 PRO CA 1 1
1 2186 2 2 67 PRO CB C -5.712 9.523 2.270 1.00 . B B . 164 PRO CB 1 1
1 2187 2 2 67 PRO CD C -6.969 7.558 2.843 1.00 . B B . 164 PRO CD 1 1
1 2188 2 2 67 PRO CG C -6.175 8.201 1.750 1.00 . B B . 164 PRO CG 1 1
1 2189 2 2 67 PRO HA H -4.757 9.429 4.213 1.00 . B B . 164 PRO HA 1 1
1 2190 2 2 67 PRO HB2 H -6.366 10.319 1.946 1.00 . B B . 164 PRO HB2 1 1
1 2191 2 2 67 PRO HB3 H -4.702 9.736 1.955 1.00 . B B . 164 PRO HB3 1 1
1 2192 2 2 67 PRO HD2 H -8.026 7.753 2.733 1.00 . B B . 164 PRO HD2 1 1
1 2193 2 2 67 PRO HD3 H -6.791 6.501 2.834 1.00 . B B . 164 PRO HD3 1 1
1 2194 2 2 67 PRO HG2 H -6.797 8.346 0.879 1.00 . B B . 164 PRO HG2 1 1
1 2195 2 2 67 PRO HG3 H -5.323 7.588 1.498 1.00 . B B . 164 PRO HG3 1 1
1 2196 2 2 67 PRO N N -6.431 8.159 4.065 1.00 . B B . 164 PRO N 1 1
1 2197 2 2 67 PRO O O -7.529 10.385 5.120 1.00 . B B . 164 PRO O 1 1
1 2198 2 2 68 ASP C C -8.271 13.029 3.897 1.00 . B B . 165 ASP C 1 1
1 2199 2 2 68 ASP CA C -6.875 12.979 4.486 1.00 . B B . 165 ASP CA 1 1
1 2200 2 2 68 ASP CB C -6.110 14.231 4.087 1.00 . B B . 165 ASP CB 1 1
1 2201 2 2 68 ASP CG C -6.819 15.499 4.517 1.00 . B B . 165 ASP CG 1 1
1 2202 2 2 68 ASP H H -5.402 11.882 3.428 1.00 . B B . 165 ASP H 1 1
1 2203 2 2 68 ASP HA H -6.944 12.932 5.562 1.00 . B B . 165 ASP HA 1 1
1 2204 2 2 68 ASP HB2 H -5.133 14.204 4.537 1.00 . B B . 165 ASP HB2 1 1
1 2205 2 2 68 ASP HB3 H -6.005 14.244 3.014 1.00 . B B . 165 ASP HB3 1 1
1 2206 2 2 68 ASP N N -6.175 11.787 4.021 1.00 . B B . 165 ASP N 1 1
1 2207 2 2 68 ASP O O -9.214 13.517 4.524 1.00 . B B . 165 ASP O 1 1
1 2208 2 2 68 ASP OD1 O -6.778 15.829 5.717 1.00 . B B . 165 ASP OD1 1 1
1 2209 2 2 68 ASP OD2 O -7.423 16.170 3.651 1.00 . B B . 165 ASP OD2 1 1
1 2210 2 2 69 ALA C C -10.633 11.516 2.639 1.00 . B B . 166 ALA C 1 1
1 2211 2 2 69 ALA CA C -9.667 12.498 1.995 1.00 . B B . 166 ALA CA 1 1
1 2212 2 2 69 ALA CB C -9.457 12.159 0.528 1.00 . B B . 166 ALA CB 1 1
1 2213 2 2 69 ALA H H -7.607 12.105 2.269 1.00 . B B . 166 ALA H 1 1
1 2214 2 2 69 ALA HA H -10.084 13.492 2.057 1.00 . B B . 166 ALA HA 1 1
1 2215 2 2 69 ALA HB1 H -10.401 12.212 0.007 1.00 . B B . 166 ALA HB1 1 1
1 2216 2 2 69 ALA HB2 H -9.053 11.161 0.445 1.00 . B B . 166 ALA HB2 1 1
1 2217 2 2 69 ALA HB3 H -8.765 12.865 0.092 1.00 . B B . 166 ALA HB3 1 1
1 2218 2 2 69 ALA N N -8.397 12.505 2.694 1.00 . B B . 166 ALA N 1 1
1 2219 2 2 69 ALA O O -11.835 11.775 2.724 1.00 . B B . 166 ALA O 1 1
1 2220 2 2 70 GLY C C -10.902 8.098 2.938 1.00 . B B . 167 GLY C 1 1
1 2221 2 2 70 GLY CA C -10.919 9.393 3.717 1.00 . B B . 167 GLY CA 1 1
1 2222 2 2 70 GLY H H -9.135 10.265 3.032 1.00 . B B . 167 GLY H 1 1
1 2223 2 2 70 GLY HA2 H -10.557 9.206 4.717 1.00 . B B . 167 GLY HA2 1 1
1 2224 2 2 70 GLY HA3 H -11.935 9.755 3.772 1.00 . B B . 167 GLY HA3 1 1
1 2225 2 2 70 GLY N N -10.099 10.402 3.103 1.00 . B B . 167 GLY N 1 1
1 2226 2 2 70 GLY O O -10.007 7.870 2.126 1.00 . B B . 167 GLY O 1 1
1 2227 2 2 71 TRP C C -12.681 6.071 1.153 1.00 . B B . 168 TRP C 1 1
1 2228 2 2 71 TRP CA C -11.985 5.966 2.519 1.00 . B B . 168 TRP CA 1 1
1 2229 2 2 71 TRP CB C -12.774 4.990 3.386 1.00 . B B . 168 TRP CB 1 1
1 2230 2 2 71 TRP CD1 C -12.688 5.092 5.949 1.00 . B B . 168 TRP CD1 1 1
1 2231 2 2 71 TRP CD2 C -10.976 4.005 5.013 1.00 . B B . 168 TRP CD2 1 1
1 2232 2 2 71 TRP CE2 C -10.813 3.978 6.405 1.00 . B B . 168 TRP CE2 1 1
1 2233 2 2 71 TRP CE3 C -10.020 3.389 4.217 1.00 . B B . 168 TRP CE3 1 1
1 2234 2 2 71 TRP CG C -12.180 4.718 4.738 1.00 . B B . 168 TRP CG 1 1
1 2235 2 2 71 TRP CH2 C -8.815 2.762 6.204 1.00 . B B . 168 TRP CH2 1 1
1 2236 2 2 71 TRP CZ2 C -9.735 3.355 7.011 1.00 . B B . 168 TRP CZ2 1 1
1 2237 2 2 71 TRP CZ3 C -8.949 2.775 4.817 1.00 . B B . 168 TRP CZ3 1 1
1 2238 2 2 71 TRP H H -12.548 7.499 3.864 1.00 . B B . 168 TRP H 1 1
1 2239 2 2 71 TRP HA H -10.989 5.576 2.381 1.00 . B B . 168 TRP HA 1 1
1 2240 2 2 71 TRP HB2 H -13.766 5.385 3.541 1.00 . B B . 168 TRP HB2 1 1
1 2241 2 2 71 TRP HB3 H -12.853 4.048 2.862 1.00 . B B . 168 TRP HB3 1 1
1 2242 2 2 71 TRP HD1 H -13.602 5.650 6.078 1.00 . B B . 168 TRP HD1 1 1
1 2243 2 2 71 TRP HE1 H -12.018 4.783 7.917 1.00 . B B . 168 TRP HE1 1 1
1 2244 2 2 71 TRP HE3 H -10.107 3.388 3.145 1.00 . B B . 168 TRP HE3 1 1
1 2245 2 2 71 TRP HH2 H -7.958 2.270 6.637 1.00 . B B . 168 TRP HH2 1 1
1 2246 2 2 71 TRP HZ2 H -9.614 3.336 8.085 1.00 . B B . 168 TRP HZ2 1 1
1 2247 2 2 71 TRP HZ3 H -8.195 2.300 4.208 1.00 . B B . 168 TRP HZ3 1 1
1 2248 2 2 71 TRP N N -11.880 7.258 3.185 1.00 . B B . 168 TRP N 1 1
1 2249 2 2 71 TRP NE1 N -11.871 4.643 6.956 1.00 . B B . 168 TRP NE1 1 1
1 2250 2 2 71 TRP O O -12.442 5.256 0.265 1.00 . B B . 168 TRP O 1 1
1 2251 2 2 72 GLY C C -13.581 7.331 -1.523 1.00 . B B . 169 GLY C 1 1
1 2252 2 2 72 GLY CA C -14.345 7.226 -0.208 1.00 . B B . 169 GLY CA 1 1
1 2253 2 2 72 GLY H H -13.553 7.788 1.679 1.00 . B B . 169 GLY H 1 1
1 2254 2 2 72 GLY HA2 H -14.994 6.366 -0.266 1.00 . B B . 169 GLY HA2 1 1
1 2255 2 2 72 GLY HA3 H -14.962 8.107 -0.094 1.00 . B B . 169 GLY HA3 1 1
1 2256 2 2 72 GLY N N -13.509 7.094 0.988 1.00 . B B . 169 GLY N 1 1
1 2257 2 2 72 GLY O O -14.162 7.146 -2.589 1.00 . B B . 169 GLY O 1 1
1 2258 2 2 73 ASN C C -10.681 6.529 -2.967 1.00 . B B . 170 ASN C 1 1
1 2259 2 2 73 ASN CA C -11.510 7.776 -2.682 1.00 . B B . 170 ASN CA 1 1
1 2260 2 2 73 ASN CB C -10.586 9.000 -2.577 1.00 . B B . 170 ASN CB 1 1
1 2261 2 2 73 ASN CG C -9.330 8.729 -1.755 1.00 . B B . 170 ASN CG 1 1
1 2262 2 2 73 ASN H H -11.880 7.757 -0.585 1.00 . B B . 170 ASN H 1 1
1 2263 2 2 73 ASN HA H -12.199 7.932 -3.496 1.00 . B B . 170 ASN HA 1 1
1 2264 2 2 73 ASN HB2 H -10.286 9.306 -3.567 1.00 . B B . 170 ASN HB2 1 1
1 2265 2 2 73 ASN HB3 H -11.132 9.804 -2.105 1.00 . B B . 170 ASN HB3 1 1
1 2266 2 2 73 ASN HD21 H -10.328 9.078 -0.089 1.00 . B B . 170 ASN HD21 1 1
1 2267 2 2 73 ASN HD22 H -8.665 8.657 0.103 1.00 . B B . 170 ASN HD22 1 1
1 2268 2 2 73 ASN N N -12.300 7.626 -1.461 1.00 . B B . 170 ASN N 1 1
1 2269 2 2 73 ASN ND2 N -9.449 8.835 -0.452 1.00 . B B . 170 ASN ND2 1 1
1 2270 2 2 73 ASN O O -10.033 6.435 -4.006 1.00 . B B . 170 ASN O 1 1
1 2271 2 2 73 ASN OD1 O -8.266 8.411 -2.295 1.00 . B B . 170 ASN OD1 1 1
1 2272 2 2 74 LEU C C -10.769 3.105 -2.297 1.00 . B B . 171 LEU C 1 1
1 2273 2 2 74 LEU CA C -9.910 4.367 -2.209 1.00 . B B . 171 LEU CA 1 1
1 2274 2 2 74 LEU CB C -8.909 4.266 -1.049 1.00 . B B . 171 LEU CB 1 1
1 2275 2 2 74 LEU CD1 C -9.920 2.781 0.723 1.00 . B B . 171 LEU CD1 1 1
1 2276 2 2 74 LEU CD2 C -8.536 4.776 1.374 1.00 . B B . 171 LEU CD2 1 1
1 2277 2 2 74 LEU CG C -9.512 4.207 0.358 1.00 . B B . 171 LEU CG 1 1
1 2278 2 2 74 LEU H H -11.283 5.673 -1.261 1.00 . B B . 171 LEU H 1 1
1 2279 2 2 74 LEU HA H -9.354 4.478 -3.126 1.00 . B B . 171 LEU HA 1 1
1 2280 2 2 74 LEU HB2 H -8.310 3.380 -1.195 1.00 . B B . 171 LEU HB2 1 1
1 2281 2 2 74 LEU HB3 H -8.259 5.126 -1.097 1.00 . B B . 171 LEU HB3 1 1
1 2282 2 2 74 LEU HD11 H -10.644 2.801 1.521 1.00 . B B . 171 LEU HD11 1 1
1 2283 2 2 74 LEU HD12 H -9.050 2.227 1.042 1.00 . B B . 171 LEU HD12 1 1
1 2284 2 2 74 LEU HD13 H -10.354 2.300 -0.142 1.00 . B B . 171 LEU HD13 1 1
1 2285 2 2 74 LEU HD21 H -8.982 4.760 2.356 1.00 . B B . 171 LEU HD21 1 1
1 2286 2 2 74 LEU HD22 H -8.295 5.793 1.108 1.00 . B B . 171 LEU HD22 1 1
1 2287 2 2 74 LEU HD23 H -7.634 4.184 1.378 1.00 . B B . 171 LEU HD23 1 1
1 2288 2 2 74 LEU HG H -10.406 4.815 0.375 1.00 . B B . 171 LEU HG 1 1
1 2289 2 2 74 LEU N N -10.716 5.570 -2.056 1.00 . B B . 171 LEU N 1 1
1 2290 2 2 74 LEU O O -10.256 2.009 -2.515 1.00 . B B . 171 LEU O 1 1
1 2291 2 2 75 VAL C C -13.066 1.430 -3.469 1.00 . B B . 172 VAL C 1 1
1 2292 2 2 75 VAL CA C -13.010 2.147 -2.122 1.00 . B B . 172 VAL CA 1 1
1 2293 2 2 75 VAL CB C -14.434 2.592 -1.698 1.00 . B B . 172 VAL CB 1 1
1 2294 2 2 75 VAL CG1 C -14.474 2.890 -0.212 1.00 . B B . 172 VAL CG1 1 1
1 2295 2 2 75 VAL CG2 C -14.886 3.815 -2.493 1.00 . B B . 172 VAL CG2 1 1
1 2296 2 2 75 VAL H H -12.412 4.177 -1.983 1.00 . B B . 172 VAL H 1 1
1 2297 2 2 75 VAL HA H -12.654 1.434 -1.397 1.00 . B B . 172 VAL HA 1 1
1 2298 2 2 75 VAL HB H -15.113 1.777 -1.907 1.00 . B B . 172 VAL HB 1 1
1 2299 2 2 75 VAL HG11 H -15.472 3.192 0.069 1.00 . B B . 172 VAL HG11 1 1
1 2300 2 2 75 VAL HG12 H -13.778 3.684 0.014 1.00 . B B . 172 VAL HG12 1 1
1 2301 2 2 75 VAL HG13 H -14.197 2.003 0.338 1.00 . B B . 172 VAL HG13 1 1
1 2302 2 2 75 VAL HG21 H -14.857 3.585 -3.548 1.00 . B B . 172 VAL HG21 1 1
1 2303 2 2 75 VAL HG22 H -14.226 4.644 -2.285 1.00 . B B . 172 VAL HG22 1 1
1 2304 2 2 75 VAL HG23 H -15.896 4.077 -2.208 1.00 . B B . 172 VAL HG23 1 1
1 2305 2 2 75 VAL N N -12.069 3.271 -2.118 1.00 . B B . 172 VAL N 1 1
1 2306 2 2 75 VAL O O -13.782 1.842 -4.386 1.00 . B B . 172 VAL O 1 1
1 2307 2 2 76 TYR C C -11.868 -1.864 -4.619 1.00 . B B . 173 TYR C 1 1
1 2308 2 2 76 TYR CA C -12.262 -0.404 -4.818 1.00 . B B . 173 TYR CA 1 1
1 2309 2 2 76 TYR CB C -11.297 0.241 -5.793 1.00 . B B . 173 TYR CB 1 1
1 2310 2 2 76 TYR CD1 C -11.622 2.595 -6.614 1.00 . B B . 173 TYR CD1 1 1
1 2311 2 2 76 TYR CD2 C -12.779 0.840 -7.730 1.00 . B B . 173 TYR CD2 1 1
1 2312 2 2 76 TYR CE1 C -12.171 3.517 -7.475 1.00 . B B . 173 TYR CE1 1 1
1 2313 2 2 76 TYR CE2 C -13.339 1.757 -8.598 1.00 . B B . 173 TYR CE2 1 1
1 2314 2 2 76 TYR CG C -11.915 1.244 -6.727 1.00 . B B . 173 TYR CG 1 1
1 2315 2 2 76 TYR CZ C -13.028 3.096 -8.465 1.00 . B B . 173 TYR CZ 1 1
1 2316 2 2 76 TYR H H -11.772 0.054 -2.818 1.00 . B B . 173 TYR H 1 1
1 2317 2 2 76 TYR HA H -13.250 -0.368 -5.250 1.00 . B B . 173 TYR HA 1 1
1 2318 2 2 76 TYR HB2 H -10.545 0.761 -5.222 1.00 . B B . 173 TYR HB2 1 1
1 2319 2 2 76 TYR HB3 H -10.828 -0.527 -6.380 1.00 . B B . 173 TYR HB3 1 1
1 2320 2 2 76 TYR HD1 H -10.951 2.923 -5.834 1.00 . B B . 173 TYR HD1 1 1
1 2321 2 2 76 TYR HD2 H -13.016 -0.213 -7.818 1.00 . B B . 173 TYR HD2 1 1
1 2322 2 2 76 TYR HE1 H -11.932 4.564 -7.370 1.00 . B B . 173 TYR HE1 1 1
1 2323 2 2 76 TYR HE2 H -14.011 1.426 -9.375 1.00 . B B . 173 TYR HE2 1 1
1 2324 2 2 76 TYR HH H -12.875 4.645 -9.578 1.00 . B B . 173 TYR HH 1 1
1 2325 2 2 76 TYR N N -12.310 0.346 -3.583 1.00 . B B . 173 TYR N 1 1
1 2326 2 2 76 TYR O O -12.725 -2.739 -4.563 1.00 . B B . 173 TYR O 1 1
1 2327 2 2 76 TYR OH O -13.569 4.014 -9.331 1.00 . B B . 173 TYR OH 1 1
1 2328 2 2 77 VAL C C -9.362 -3.807 -3.138 1.00 . B B . 174 VAL C 1 1
1 2329 2 2 77 VAL CA C -10.070 -3.495 -4.453 1.00 . B B . 174 VAL CA 1 1
1 2330 2 2 77 VAL CB C -9.098 -3.781 -5.636 1.00 . B B . 174 VAL CB 1 1
1 2331 2 2 77 VAL CG1 C -8.681 -5.245 -5.663 1.00 . B B . 174 VAL CG1 1 1
1 2332 2 2 77 VAL CG2 C -9.730 -3.385 -6.964 1.00 . B B . 174 VAL CG2 1 1
1 2333 2 2 77 VAL H H -9.922 -1.382 -4.420 1.00 . B B . 174 VAL H 1 1
1 2334 2 2 77 VAL HA H -10.919 -4.154 -4.554 1.00 . B B . 174 VAL HA 1 1
1 2335 2 2 77 VAL HB H -8.210 -3.182 -5.492 1.00 . B B . 174 VAL HB 1 1
1 2336 2 2 77 VAL HG11 H -9.556 -5.866 -5.779 1.00 . B B . 174 VAL HG11 1 1
1 2337 2 2 77 VAL HG12 H -8.183 -5.494 -4.738 1.00 . B B . 174 VAL HG12 1 1
1 2338 2 2 77 VAL HG13 H -8.008 -5.411 -6.491 1.00 . B B . 174 VAL HG13 1 1
1 2339 2 2 77 VAL HG21 H -9.047 -3.611 -7.769 1.00 . B B . 174 VAL HG21 1 1
1 2340 2 2 77 VAL HG22 H -9.940 -2.326 -6.961 1.00 . B B . 174 VAL HG22 1 1
1 2341 2 2 77 VAL HG23 H -10.648 -3.933 -7.105 1.00 . B B . 174 VAL HG23 1 1
1 2342 2 2 77 VAL N N -10.566 -2.123 -4.500 1.00 . B B . 174 VAL N 1 1
1 2343 2 2 77 VAL O O -8.594 -3.002 -2.619 1.00 . B B . 174 VAL O 1 1
1 2344 2 2 78 VAL C C -7.723 -6.190 -1.738 1.00 . B B . 175 VAL C 1 1
1 2345 2 2 78 VAL CA C -8.992 -5.414 -1.394 1.00 . B B . 175 VAL CA 1 1
1 2346 2 2 78 VAL CB C -9.935 -6.294 -0.535 1.00 . B B . 175 VAL CB 1 1
1 2347 2 2 78 VAL CG1 C -10.433 -7.488 -1.329 1.00 . B B . 175 VAL CG1 1 1
1 2348 2 2 78 VAL CG2 C -9.242 -6.741 0.749 1.00 . B B . 175 VAL CG2 1 1
1 2349 2 2 78 VAL H H -10.288 -5.558 -3.049 1.00 . B B . 175 VAL H 1 1
1 2350 2 2 78 VAL HA H -8.728 -4.536 -0.825 1.00 . B B . 175 VAL HA 1 1
1 2351 2 2 78 VAL HB H -10.794 -5.698 -0.264 1.00 . B B . 175 VAL HB 1 1
1 2352 2 2 78 VAL HG11 H -11.000 -7.137 -2.180 1.00 . B B . 175 VAL HG11 1 1
1 2353 2 2 78 VAL HG12 H -11.070 -8.097 -0.704 1.00 . B B . 175 VAL HG12 1 1
1 2354 2 2 78 VAL HG13 H -9.593 -8.073 -1.672 1.00 . B B . 175 VAL HG13 1 1
1 2355 2 2 78 VAL HG21 H -9.025 -5.877 1.358 1.00 . B B . 175 VAL HG21 1 1
1 2356 2 2 78 VAL HG22 H -8.310 -7.231 0.492 1.00 . B B . 175 VAL HG22 1 1
1 2357 2 2 78 VAL HG23 H -9.876 -7.427 1.296 1.00 . B B . 175 VAL HG23 1 1
1 2358 2 2 78 VAL N N -9.633 -4.972 -2.605 1.00 . B B . 175 VAL N 1 1
1 2359 2 2 78 VAL O O -7.612 -6.774 -2.822 1.00 . B B . 175 VAL O 1 1
1 2360 2 2 79 ASN C C -5.630 -8.301 -0.500 1.00 . B B . 176 ASN C 1 1
1 2361 2 2 79 ASN CA C -5.540 -6.886 -1.050 1.00 . B B . 176 ASN CA 1 1
1 2362 2 2 79 ASN CB C -4.379 -6.134 -0.423 1.00 . B B . 176 ASN CB 1 1
1 2363 2 2 79 ASN CG C -3.813 -5.090 -1.330 1.00 . B B . 176 ASN CG 1 1
1 2364 2 2 79 ASN H H -6.899 -5.681 -0.003 1.00 . B B . 176 ASN H 1 1
1 2365 2 2 79 ASN HA H -5.376 -6.944 -2.116 1.00 . B B . 176 ASN HA 1 1
1 2366 2 2 79 ASN HB2 H -4.724 -5.642 0.476 1.00 . B B . 176 ASN HB2 1 1
1 2367 2 2 79 ASN HB3 H -3.597 -6.833 -0.167 1.00 . B B . 176 ASN HB3 1 1
1 2368 2 2 79 ASN HD21 H -2.629 -6.443 -2.070 1.00 . B B . 176 ASN HD21 1 1
1 2369 2 2 79 ASN HD22 H -2.453 -4.854 -2.734 1.00 . B B . 176 ASN HD22 1 1
1 2370 2 2 79 ASN N N -6.771 -6.176 -0.844 1.00 . B B . 176 ASN N 1 1
1 2371 2 2 79 ASN ND2 N -2.878 -5.494 -2.125 1.00 . B B . 176 ASN ND2 1 1
1 2372 2 2 79 ASN O O -6.339 -8.564 0.476 1.00 . B B . 176 ASN O 1 1
1 2373 2 2 79 ASN OD1 O -4.231 -3.940 -1.328 1.00 . B B . 176 ASN OD1 1 1
1 2374 2 2 80 TYR C C -3.525 -11.133 -0.634 1.00 . B B . 177 TYR C 1 1
1 2375 2 2 80 TYR CA C -4.931 -10.597 -0.728 1.00 . B B . 177 TYR CA 1 1
1 2376 2 2 80 TYR CB C -5.723 -11.449 -1.711 1.00 . B B . 177 TYR CB 1 1
1 2377 2 2 80 TYR CD1 C -8.190 -10.994 -1.870 1.00 . B B . 177 TYR CD1 1 1
1 2378 2 2 80 TYR CD2 C -7.455 -12.687 -0.372 1.00 . B B . 177 TYR CD2 1 1
1 2379 2 2 80 TYR CE1 C -9.496 -11.247 -1.518 1.00 . B B . 177 TYR CE1 1 1
1 2380 2 2 80 TYR CE2 C -8.762 -12.945 -0.010 1.00 . B B . 177 TYR CE2 1 1
1 2381 2 2 80 TYR CG C -7.149 -11.707 -1.306 1.00 . B B . 177 TYR CG 1 1
1 2382 2 2 80 TYR CZ C -9.779 -12.221 -0.590 1.00 . B B . 177 TYR CZ 1 1
1 2383 2 2 80 TYR H H -4.371 -8.939 -1.894 1.00 . B B . 177 TYR H 1 1
1 2384 2 2 80 TYR HA H -5.399 -10.661 0.241 1.00 . B B . 177 TYR HA 1 1
1 2385 2 2 80 TYR HB2 H -5.740 -10.953 -2.670 1.00 . B B . 177 TYR HB2 1 1
1 2386 2 2 80 TYR HB3 H -5.230 -12.405 -1.820 1.00 . B B . 177 TYR HB3 1 1
1 2387 2 2 80 TYR HD1 H -7.965 -10.228 -2.597 1.00 . B B . 177 TYR HD1 1 1
1 2388 2 2 80 TYR HD2 H -6.649 -13.243 0.083 1.00 . B B . 177 TYR HD2 1 1
1 2389 2 2 80 TYR HE1 H -10.295 -10.681 -1.967 1.00 . B B . 177 TYR HE1 1 1
1 2390 2 2 80 TYR HE2 H -8.981 -13.709 0.722 1.00 . B B . 177 TYR HE2 1 1
1 2391 2 2 80 TYR HH H -11.650 -12.380 -1.038 1.00 . B B . 177 TYR HH 1 1
1 2392 2 2 80 TYR N N -4.927 -9.209 -1.132 1.00 . B B . 177 TYR N 1 1
1 2393 2 2 80 TYR O O -2.769 -11.083 -1.608 1.00 . B B . 177 TYR O 1 1
1 2394 2 2 80 TYR OH O -11.086 -12.477 -0.247 1.00 . B B . 177 TYR OH 1 1
1 2395 2 2 81 PRO C C -1.833 -13.686 0.202 1.00 . B B . 178 PRO C 1 1
1 2396 2 2 81 PRO CA C -1.849 -12.250 0.717 1.00 . B B . 178 PRO CA 1 1
1 2397 2 2 81 PRO CB C -1.667 -12.225 2.229 1.00 . B B . 178 PRO CB 1 1
1 2398 2 2 81 PRO CD C -3.959 -11.679 1.765 1.00 . B B . 178 PRO CD 1 1
1 2399 2 2 81 PRO CG C -3.051 -12.341 2.773 1.00 . B B . 178 PRO CG 1 1
1 2400 2 2 81 PRO HA H -1.070 -11.678 0.238 1.00 . B B . 178 PRO HA 1 1
1 2401 2 2 81 PRO HB2 H -1.046 -13.059 2.527 1.00 . B B . 178 PRO HB2 1 1
1 2402 2 2 81 PRO HB3 H -1.203 -11.296 2.526 1.00 . B B . 178 PRO HB3 1 1
1 2403 2 2 81 PRO HD2 H -4.854 -12.267 1.623 1.00 . B B . 178 PRO HD2 1 1
1 2404 2 2 81 PRO HD3 H -4.211 -10.679 2.086 1.00 . B B . 178 PRO HD3 1 1
1 2405 2 2 81 PRO HG2 H -3.313 -13.383 2.885 1.00 . B B . 178 PRO HG2 1 1
1 2406 2 2 81 PRO HG3 H -3.115 -11.834 3.725 1.00 . B B . 178 PRO HG3 1 1
1 2407 2 2 81 PRO N N -3.147 -11.649 0.530 1.00 . B B . 178 PRO N 1 1
1 2408 2 2 81 PRO O O -2.886 -14.259 -0.094 1.00 . B B . 178 PRO O 1 1
1 2409 2 2 82 LYS C C -0.789 -16.579 0.797 1.00 . B B . 179 LYS C 1 1
1 2410 2 2 82 LYS CA C -0.527 -15.630 -0.362 1.00 . B B . 179 LYS CA 1 1
1 2411 2 2 82 LYS CB C 0.847 -15.865 -0.932 1.00 . B B . 179 LYS CB 1 1
1 2412 2 2 82 LYS CD C 3.262 -15.743 -0.554 1.00 . B B . 179 LYS CD 1 1
1 2413 2 2 82 LYS CE C 4.322 -15.851 0.487 1.00 . B B . 179 LYS CE 1 1
1 2414 2 2 82 LYS CG C 1.925 -15.765 0.088 1.00 . B B . 179 LYS CG 1 1
1 2415 2 2 82 LYS H H 0.152 -13.744 0.300 1.00 . B B . 179 LYS H 1 1
1 2416 2 2 82 LYS HA H -1.246 -15.801 -1.131 1.00 . B B . 179 LYS HA 1 1
1 2417 2 2 82 LYS HB2 H 0.881 -16.854 -1.367 1.00 . B B . 179 LYS HB2 1 1
1 2418 2 2 82 LYS HB3 H 1.037 -15.134 -1.702 1.00 . B B . 179 LYS HB3 1 1
1 2419 2 2 82 LYS HD2 H 3.335 -16.573 -1.240 1.00 . B B . 179 LYS HD2 1 1
1 2420 2 2 82 LYS HD3 H 3.377 -14.814 -1.088 1.00 . B B . 179 LYS HD3 1 1
1 2421 2 2 82 LYS HE2 H 5.247 -15.463 0.099 1.00 . B B . 179 LYS HE2 1 1
1 2422 2 2 82 LYS HE3 H 3.971 -15.249 1.314 1.00 . B B . 179 LYS HE3 1 1
1 2423 2 2 82 LYS HG2 H 1.791 -14.853 0.652 1.00 . B B . 179 LYS HG2 1 1
1 2424 2 2 82 LYS HG3 H 1.865 -16.612 0.753 1.00 . B B . 179 LYS HG3 1 1
1 2425 2 2 82 LYS HZ1 H 4.371 -17.914 0.163 1.00 . B B . 179 LYS HZ1 1 1
1 2426 2 2 82 LYS HZ2 H 3.822 -17.487 1.708 1.00 . B B . 179 LYS HZ2 1 1
1 2427 2 2 82 LYS HZ3 H 5.468 -17.382 1.326 1.00 . B B . 179 LYS HZ3 1 1
1 2428 2 2 82 LYS N N -0.654 -14.257 0.086 1.00 . B B . 179 LYS N 1 1
1 2429 2 2 82 LYS NZ N 4.498 -17.252 0.956 1.00 . B B . 179 LYS NZ 1 1
1 2430 2 2 82 LYS O O -0.998 -17.776 0.615 1.00 . B B . 179 LYS O 1 1
1 2431 2 2 83 ASP C C -1.868 -15.933 4.122 1.00 . B B . 180 ASP C 1 1
1 2432 2 2 83 ASP CA C -1.010 -16.765 3.200 1.00 . B B . 180 ASP CA 1 1
1 2433 2 2 83 ASP CB C 0.300 -17.123 3.893 1.00 . B B . 180 ASP CB 1 1
1 2434 2 2 83 ASP CG C 0.088 -17.948 5.144 1.00 . B B . 180 ASP CG 1 1
1 2435 2 2 83 ASP H H -0.563 -15.068 2.064 1.00 . B B . 180 ASP H 1 1
1 2436 2 2 83 ASP HA H -1.538 -17.670 2.943 1.00 . B B . 180 ASP HA 1 1
1 2437 2 2 83 ASP HB2 H 0.919 -17.685 3.212 1.00 . B B . 180 ASP HB2 1 1
1 2438 2 2 83 ASP HB3 H 0.810 -16.213 4.166 1.00 . B B . 180 ASP HB3 1 1
1 2439 2 2 83 ASP N N -0.759 -16.023 1.989 1.00 . B B . 180 ASP N 1 1
1 2440 2 2 83 ASP O O -1.364 -14.915 4.631 1.00 . B B . 180 ASP O 1 1
1 2441 2 2 83 ASP OXT O -3.049 -16.284 4.322 1.00 . B B . 180 ASP OXT 1 1
1 2442 2 2 83 ASP OD1 O -0.067 -19.183 5.025 1.00 . B B . 180 ASP OD1 1 1
1 2443 2 2 83 ASP OD2 O 0.100 -17.375 6.250 1.00 . B B . 180 ASP OD2 1 1
2 2444 1 1 4 MET C C 2.949 13.491 6.010 1.00 . A A . 1 MET C 1 1
2 2445 1 1 4 MET CA C 2.570 14.705 6.840 1.00 . A A . 1 MET CA 1 1
2 2446 1 1 4 MET CB C 2.383 15.921 5.923 1.00 . A A . 1 MET CB 1 1
2 2447 1 1 4 MET CE C 2.965 18.977 5.058 1.00 . A A . 1 MET CE 1 1
2 2448 1 1 4 MET CG C 3.611 16.273 5.093 1.00 . A A . 1 MET CG 1 1
2 2449 1 1 4 MET HA H 1.639 14.497 7.349 1.00 . A A . 1 MET HA 1 1
2 2450 1 1 4 MET HB2 H 1.567 15.716 5.247 1.00 . A A . 1 MET HB2 1 1
2 2451 1 1 4 MET HB3 H 2.127 16.776 6.530 1.00 . A A . 1 MET HB3 1 1
2 2452 1 1 4 MET HE1 H 2.780 19.879 4.492 1.00 . A A . 1 MET HE1 1 1
2 2453 1 1 4 MET HE2 H 3.813 19.129 5.709 1.00 . A A . 1 MET HE2 1 1
2 2454 1 1 4 MET HE3 H 2.094 18.741 5.650 1.00 . A A . 1 MET HE3 1 1
2 2455 1 1 4 MET HG2 H 4.408 16.566 5.761 1.00 . A A . 1 MET HG2 1 1
2 2456 1 1 4 MET HG3 H 3.914 15.398 4.536 1.00 . A A . 1 MET HG3 1 1
2 2457 1 1 4 MET N N 3.603 14.971 7.862 1.00 . A A . 1 MET N 1 1
2 2458 1 1 4 MET O O 4.130 13.170 5.877 1.00 . A A . 1 MET O 1 1
2 2459 1 1 4 MET SD S 3.308 17.623 3.931 1.00 . A A . 1 MET SD 1 1
2 2460 1 1 5 SER C C 2.744 12.058 3.281 1.00 . A A . 2 SER C 1 1
2 2461 1 1 5 SER CA C 2.197 11.648 4.637 1.00 . A A . 2 SER CA 1 1
2 2462 1 1 5 SER CB C 0.910 10.861 4.438 1.00 . A A . 2 SER CB 1 1
2 2463 1 1 5 SER H H 1.028 13.097 5.624 1.00 . A A . 2 SER H 1 1
2 2464 1 1 5 SER HA H 2.919 11.021 5.137 1.00 . A A . 2 SER HA 1 1
2 2465 1 1 5 SER HB2 H 0.221 11.453 3.855 1.00 . A A . 2 SER HB2 1 1
2 2466 1 1 5 SER HB3 H 1.135 9.948 3.905 1.00 . A A . 2 SER HB3 1 1
2 2467 1 1 5 SER HG H 0.929 10.020 6.208 1.00 . A A . 2 SER HG 1 1
2 2468 1 1 5 SER N N 1.954 12.813 5.464 1.00 . A A . 2 SER N 1 1
2 2469 1 1 5 SER O O 2.179 12.926 2.608 1.00 . A A . 2 SER O 1 1
2 2470 1 1 5 SER OG O 0.308 10.536 5.682 1.00 . A A . 2 SER OG 1 1
2 2471 1 1 6 GLU C C 4.090 10.540 0.683 1.00 . A A . 3 GLU C 1 1
2 2472 1 1 6 GLU CA C 4.416 11.712 1.611 1.00 . A A . 3 GLU CA 1 1
2 2473 1 1 6 GLU CB C 5.925 11.905 1.751 1.00 . A A . 3 GLU CB 1 1
2 2474 1 1 6 GLU CD C 8.027 12.851 0.751 1.00 . A A . 3 GLU CD 1 1
2 2475 1 1 6 GLU CG C 6.570 12.526 0.540 1.00 . A A . 3 GLU CG 1 1
2 2476 1 1 6 GLU H H 4.290 10.818 3.481 1.00 . A A . 3 GLU H 1 1
2 2477 1 1 6 GLU HA H 3.973 12.614 1.215 1.00 . A A . 3 GLU HA 1 1
2 2478 1 1 6 GLU HB2 H 6.118 12.545 2.600 1.00 . A A . 3 GLU HB2 1 1
2 2479 1 1 6 GLU HB3 H 6.384 10.944 1.925 1.00 . A A . 3 GLU HB3 1 1
2 2480 1 1 6 GLU HG2 H 6.484 11.831 -0.280 1.00 . A A . 3 GLU HG2 1 1
2 2481 1 1 6 GLU HG3 H 6.036 13.433 0.303 1.00 . A A . 3 GLU HG3 1 1
2 2482 1 1 6 GLU N N 3.841 11.457 2.892 1.00 . A A . 3 GLU N 1 1
2 2483 1 1 6 GLU O O 3.612 9.497 1.133 1.00 . A A . 3 GLU O 1 1
2 2484 1 1 6 GLU OE1 O 8.880 12.149 0.191 1.00 . A A . 3 GLU OE1 1 1
2 2485 1 1 6 GLU OE2 O 8.324 13.826 1.477 1.00 . A A . 3 GLU OE2 1 1
2 2486 1 1 7 TYR C C 5.315 9.034 -2.081 1.00 . A A . 4 TYR C 1 1
2 2487 1 1 7 TYR CA C 4.040 9.666 -1.546 1.00 . A A . 4 TYR CA 1 1
2 2488 1 1 7 TYR CB C 3.183 10.243 -2.676 1.00 . A A . 4 TYR CB 1 1
2 2489 1 1 7 TYR CD1 C 2.719 8.200 -4.095 1.00 . A A . 4 TYR CD1 1 1
2 2490 1 1 7 TYR CD2 C 3.793 10.067 -5.114 1.00 . A A . 4 TYR CD2 1 1
2 2491 1 1 7 TYR CE1 C 2.757 7.525 -5.298 1.00 . A A . 4 TYR CE1 1 1
2 2492 1 1 7 TYR CE2 C 3.837 9.397 -6.315 1.00 . A A . 4 TYR CE2 1 1
2 2493 1 1 7 TYR CG C 3.236 9.482 -3.983 1.00 . A A . 4 TYR CG 1 1
2 2494 1 1 7 TYR CZ C 3.319 8.129 -6.404 1.00 . A A . 4 TYR CZ 1 1
2 2495 1 1 7 TYR H H 4.709 11.553 -0.888 1.00 . A A . 4 TYR H 1 1
2 2496 1 1 7 TYR HA H 3.476 8.897 -1.036 1.00 . A A . 4 TYR HA 1 1
2 2497 1 1 7 TYR HB2 H 2.152 10.262 -2.357 1.00 . A A . 4 TYR HB2 1 1
2 2498 1 1 7 TYR HB3 H 3.506 11.256 -2.870 1.00 . A A . 4 TYR HB3 1 1
2 2499 1 1 7 TYR HD1 H 2.289 7.724 -3.224 1.00 . A A . 4 TYR HD1 1 1
2 2500 1 1 7 TYR HD2 H 4.202 11.064 -5.041 1.00 . A A . 4 TYR HD2 1 1
2 2501 1 1 7 TYR HE1 H 2.350 6.527 -5.370 1.00 . A A . 4 TYR HE1 1 1
2 2502 1 1 7 TYR HE2 H 4.276 9.869 -7.182 1.00 . A A . 4 TYR HE2 1 1
2 2503 1 1 7 TYR HH H 2.467 7.124 -7.782 1.00 . A A . 4 TYR HH 1 1
2 2504 1 1 7 TYR N N 4.327 10.706 -0.582 1.00 . A A . 4 TYR N 1 1
2 2505 1 1 7 TYR O O 6.290 9.721 -2.370 1.00 . A A . 4 TYR O 1 1
2 2506 1 1 7 TYR OH O 3.354 7.463 -7.604 1.00 . A A . 4 TYR OH 1 1
2 2507 1 1 8 ILE C C 5.939 6.062 -3.853 1.00 . A A . 5 ILE C 1 1
2 2508 1 1 8 ILE CA C 6.414 6.968 -2.714 1.00 . A A . 5 ILE CA 1 1
2 2509 1 1 8 ILE CB C 7.094 6.112 -1.592 1.00 . A A . 5 ILE CB 1 1
2 2510 1 1 8 ILE CD1 C 7.184 3.764 -0.610 1.00 . A A . 5 ILE CD1 1 1
2 2511 1 1 8 ILE CG1 C 6.806 4.623 -1.787 1.00 . A A . 5 ILE CG1 1 1
2 2512 1 1 8 ILE CG2 C 6.633 6.567 -0.206 1.00 . A A . 5 ILE CG2 1 1
2 2513 1 1 8 ILE H H 4.479 7.224 -1.939 1.00 . A A . 5 ILE H 1 1
2 2514 1 1 8 ILE HA H 7.137 7.672 -3.103 1.00 . A A . 5 ILE HA 1 1
2 2515 1 1 8 ILE HB H 8.161 6.272 -1.653 1.00 . A A . 5 ILE HB 1 1
2 2516 1 1 8 ILE HD11 H 8.236 3.882 -0.399 1.00 . A A . 5 ILE HD11 1 1
2 2517 1 1 8 ILE HD12 H 6.971 2.732 -0.844 1.00 . A A . 5 ILE HD12 1 1
2 2518 1 1 8 ILE HD13 H 6.603 4.069 0.248 1.00 . A A . 5 ILE HD13 1 1
2 2519 1 1 8 ILE HG12 H 5.754 4.492 -1.977 1.00 . A A . 5 ILE HG12 1 1
2 2520 1 1 8 ILE HG13 H 7.360 4.274 -2.645 1.00 . A A . 5 ILE HG13 1 1
2 2521 1 1 8 ILE HG21 H 5.569 6.414 -0.113 1.00 . A A . 5 ILE HG21 1 1
2 2522 1 1 8 ILE HG22 H 6.858 7.616 -0.079 1.00 . A A . 5 ILE HG22 1 1
2 2523 1 1 8 ILE HG23 H 7.148 5.997 0.553 1.00 . A A . 5 ILE HG23 1 1
2 2524 1 1 8 ILE N N 5.290 7.717 -2.204 1.00 . A A . 5 ILE N 1 1
2 2525 1 1 8 ILE O O 4.786 5.617 -3.865 1.00 . A A . 5 ILE O 1 1
2 2526 1 1 9 ARG C C 7.299 3.697 -6.006 1.00 . A A . 6 ARG C 1 1
2 2527 1 1 9 ARG CA C 6.453 4.969 -5.941 1.00 . A A . 6 ARG CA 1 1
2 2528 1 1 9 ARG CB C 6.568 5.784 -7.240 1.00 . A A . 6 ARG CB 1 1
2 2529 1 1 9 ARG CD C 7.876 7.459 -8.590 1.00 . A A . 6 ARG CD 1 1
2 2530 1 1 9 ARG CG C 7.856 6.584 -7.350 1.00 . A A . 6 ARG CG 1 1
2 2531 1 1 9 ARG CZ C 9.356 9.176 -9.606 1.00 . A A . 6 ARG CZ 1 1
2 2532 1 1 9 ARG H H 7.723 6.141 -4.718 1.00 . A A . 6 ARG H 1 1
2 2533 1 1 9 ARG HA H 5.420 4.677 -5.812 1.00 . A A . 6 ARG HA 1 1
2 2534 1 1 9 ARG HB2 H 6.518 5.106 -8.079 1.00 . A A . 6 ARG HB2 1 1
2 2535 1 1 9 ARG HB3 H 5.736 6.470 -7.294 1.00 . A A . 6 ARG HB3 1 1
2 2536 1 1 9 ARG HD2 H 7.834 6.826 -9.466 1.00 . A A . 6 ARG HD2 1 1
2 2537 1 1 9 ARG HD3 H 7.016 8.110 -8.573 1.00 . A A . 6 ARG HD3 1 1
2 2538 1 1 9 ARG HE H 9.749 8.134 -7.927 1.00 . A A . 6 ARG HE 1 1
2 2539 1 1 9 ARG HG2 H 7.950 7.215 -6.479 1.00 . A A . 6 ARG HG2 1 1
2 2540 1 1 9 ARG HG3 H 8.689 5.897 -7.388 1.00 . A A . 6 ARG HG3 1 1
2 2541 1 1 9 ARG HH11 H 7.618 8.886 -10.622 1.00 . A A . 6 ARG HH11 1 1
2 2542 1 1 9 ARG HH12 H 8.685 10.061 -11.306 1.00 . A A . 6 ARG HH12 1 1
2 2543 1 1 9 ARG HH21 H 11.167 9.727 -8.853 1.00 . A A . 6 ARG HH21 1 1
2 2544 1 1 9 ARG HH22 H 10.697 10.531 -10.302 1.00 . A A . 6 ARG HH22 1 1
2 2545 1 1 9 ARG N N 6.812 5.791 -4.796 1.00 . A A . 6 ARG N 1 1
2 2546 1 1 9 ARG NE N 9.091 8.278 -8.651 1.00 . A A . 6 ARG NE 1 1
2 2547 1 1 9 ARG NH1 N 8.482 9.390 -10.583 1.00 . A A . 6 ARG NH1 1 1
2 2548 1 1 9 ARG NH2 N 10.492 9.863 -9.579 1.00 . A A . 6 ARG NH2 1 1
2 2549 1 1 9 ARG O O 8.455 3.722 -6.434 1.00 . A A . 6 ARG O 1 1
2 2550 1 1 10 VAL C C 6.877 0.442 -6.711 1.00 . A A . 7 VAL C 1 1
2 2551 1 1 10 VAL CA C 7.394 1.300 -5.570 1.00 . A A . 7 VAL CA 1 1
2 2552 1 1 10 VAL CB C 7.213 0.515 -4.248 1.00 . A A . 7 VAL CB 1 1
2 2553 1 1 10 VAL CG1 C 7.544 1.376 -3.053 1.00 . A A . 7 VAL CG1 1 1
2 2554 1 1 10 VAL CG2 C 5.811 -0.055 -4.136 1.00 . A A . 7 VAL CG2 1 1
2 2555 1 1 10 VAL H H 5.793 2.640 -5.231 1.00 . A A . 7 VAL H 1 1
2 2556 1 1 10 VAL HA H 8.446 1.480 -5.720 1.00 . A A . 7 VAL HA 1 1
2 2557 1 1 10 VAL HB H 7.910 -0.310 -4.257 1.00 . A A . 7 VAL HB 1 1
2 2558 1 1 10 VAL HG11 H 8.560 1.729 -3.129 1.00 . A A . 7 VAL HG11 1 1
2 2559 1 1 10 VAL HG12 H 7.432 0.796 -2.149 1.00 . A A . 7 VAL HG12 1 1
2 2560 1 1 10 VAL HG13 H 6.872 2.221 -3.023 1.00 . A A . 7 VAL HG13 1 1
2 2561 1 1 10 VAL HG21 H 5.088 0.743 -4.218 1.00 . A A . 7 VAL HG21 1 1
2 2562 1 1 10 VAL HG22 H 5.698 -0.547 -3.182 1.00 . A A . 7 VAL HG22 1 1
2 2563 1 1 10 VAL HG23 H 5.651 -0.769 -4.930 1.00 . A A . 7 VAL HG23 1 1
2 2564 1 1 10 VAL N N 6.718 2.592 -5.562 1.00 . A A . 7 VAL N 1 1
2 2565 1 1 10 VAL O O 5.962 0.830 -7.420 1.00 . A A . 7 VAL O 1 1
2 2566 1 1 11 THR C C 7.278 -3.054 -7.458 1.00 . A A . 8 THR C 1 1
2 2567 1 1 11 THR CA C 7.037 -1.617 -7.925 1.00 . A A . 8 THR CA 1 1
2 2568 1 1 11 THR CB C 7.751 -1.370 -9.277 1.00 . A A . 8 THR CB 1 1
2 2569 1 1 11 THR CG2 C 7.144 -2.222 -10.379 1.00 . A A . 8 THR CG2 1 1
2 2570 1 1 11 THR H H 8.296 -0.908 -6.398 1.00 . A A . 8 THR H 1 1
2 2571 1 1 11 THR HA H 5.975 -1.469 -8.053 1.00 . A A . 8 THR HA 1 1
2 2572 1 1 11 THR HB H 8.793 -1.627 -9.168 1.00 . A A . 8 THR HB 1 1
2 2573 1 1 11 THR HG1 H 7.282 0.510 -8.888 1.00 . A A . 8 THR HG1 1 1
2 2574 1 1 11 THR HG21 H 7.263 -3.267 -10.132 1.00 . A A . 8 THR HG21 1 1
2 2575 1 1 11 THR HG22 H 7.643 -2.013 -11.314 1.00 . A A . 8 THR HG22 1 1
2 2576 1 1 11 THR HG23 H 6.092 -1.995 -10.475 1.00 . A A . 8 THR HG23 1 1
2 2577 1 1 11 THR N N 7.495 -0.690 -6.920 1.00 . A A . 8 THR N 1 1
2 2578 1 1 11 THR O O 8.360 -3.373 -6.959 1.00 . A A . 8 THR O 1 1
2 2579 1 1 11 THR OG1 O 7.641 0.021 -9.639 1.00 . A A . 8 THR OG1 1 1
2 2580 1 1 12 GLU C C 7.058 -6.098 -8.291 1.00 . A A . 9 GLU C 1 1
2 2581 1 1 12 GLU CA C 6.382 -5.298 -7.195 1.00 . A A . 9 GLU CA 1 1
2 2582 1 1 12 GLU CB C 5.030 -5.906 -6.779 1.00 . A A . 9 GLU CB 1 1
2 2583 1 1 12 GLU CD C 2.511 -6.037 -7.121 1.00 . A A . 9 GLU CD 1 1
2 2584 1 1 12 GLU CG C 3.848 -5.559 -7.688 1.00 . A A . 9 GLU CG 1 1
2 2585 1 1 12 GLU H H 5.398 -3.571 -7.918 1.00 . A A . 9 GLU H 1 1
2 2586 1 1 12 GLU HA H 7.040 -5.323 -6.341 1.00 . A A . 9 GLU HA 1 1
2 2587 1 1 12 GLU HB2 H 5.131 -6.982 -6.765 1.00 . A A . 9 GLU HB2 1 1
2 2588 1 1 12 GLU HB3 H 4.807 -5.564 -5.776 1.00 . A A . 9 GLU HB3 1 1
2 2589 1 1 12 GLU HG2 H 3.805 -4.488 -7.811 1.00 . A A . 9 GLU HG2 1 1
2 2590 1 1 12 GLU HG3 H 4.001 -6.026 -8.650 1.00 . A A . 9 GLU HG3 1 1
2 2591 1 1 12 GLU N N 6.254 -3.898 -7.574 1.00 . A A . 9 GLU N 1 1
2 2592 1 1 12 GLU O O 8.025 -6.814 -8.033 1.00 . A A . 9 GLU O 1 1
2 2593 1 1 12 GLU OE1 O 2.233 -7.249 -7.176 1.00 . A A . 9 GLU OE1 1 1
2 2594 1 1 12 GLU OE2 O 1.733 -5.199 -6.617 1.00 . A A . 9 GLU OE2 1 1
2 2595 1 1 13 ASP C C 7.377 -5.599 -11.749 1.00 . A A . 10 ASP C 1 1
2 2596 1 1 13 ASP CA C 7.195 -6.613 -10.637 1.00 . A A . 10 ASP CA 1 1
2 2597 1 1 13 ASP CB C 6.376 -7.798 -11.131 1.00 . A A . 10 ASP CB 1 1
2 2598 1 1 13 ASP CG C 7.167 -8.691 -12.056 1.00 . A A . 10 ASP CG 1 1
2 2599 1 1 13 ASP H H 5.764 -5.428 -9.652 1.00 . A A . 10 ASP H 1 1
2 2600 1 1 13 ASP HA H 8.170 -6.959 -10.322 1.00 . A A . 10 ASP HA 1 1
2 2601 1 1 13 ASP HB2 H 6.044 -8.384 -10.287 1.00 . A A . 10 ASP HB2 1 1
2 2602 1 1 13 ASP HB3 H 5.518 -7.428 -11.674 1.00 . A A . 10 ASP HB3 1 1
2 2603 1 1 13 ASP N N 6.569 -5.968 -9.504 1.00 . A A . 10 ASP N 1 1
2 2604 1 1 13 ASP O O 6.465 -4.836 -12.051 1.00 . A A . 10 ASP O 1 1
2 2605 1 1 13 ASP OD1 O 7.495 -9.834 -11.660 1.00 . A A . 10 ASP OD1 1 1
2 2606 1 1 13 ASP OD2 O 7.483 -8.260 -13.174 1.00 . A A . 10 ASP OD2 1 1
2 2607 1 1 14 GLU C C 8.089 -4.835 -14.684 1.00 . A A . 11 GLU C 1 1
2 2608 1 1 14 GLU CA C 8.890 -4.629 -13.390 1.00 . A A . 11 GLU CA 1 1
2 2609 1 1 14 GLU CB C 10.392 -4.678 -13.671 1.00 . A A . 11 GLU CB 1 1
2 2610 1 1 14 GLU CD C 12.421 -6.098 -14.129 1.00 . A A . 11 GLU CD 1 1
2 2611 1 1 14 GLU CG C 10.919 -6.069 -13.985 1.00 . A A . 11 GLU CG 1 1
2 2612 1 1 14 GLU H H 9.206 -6.275 -12.101 1.00 . A A . 11 GLU H 1 1
2 2613 1 1 14 GLU HA H 8.651 -3.649 -13.001 1.00 . A A . 11 GLU HA 1 1
2 2614 1 1 14 GLU HB2 H 10.607 -4.041 -14.516 1.00 . A A . 11 GLU HB2 1 1
2 2615 1 1 14 GLU HB3 H 10.921 -4.303 -12.807 1.00 . A A . 11 GLU HB3 1 1
2 2616 1 1 14 GLU HG2 H 10.638 -6.737 -13.186 1.00 . A A . 11 GLU HG2 1 1
2 2617 1 1 14 GLU HG3 H 10.476 -6.408 -14.910 1.00 . A A . 11 GLU HG3 1 1
2 2618 1 1 14 GLU N N 8.546 -5.598 -12.352 1.00 . A A . 11 GLU N 1 1
2 2619 1 1 14 GLU O O 8.072 -3.961 -15.556 1.00 . A A . 11 GLU O 1 1
2 2620 1 1 14 GLU OE1 O 13.119 -6.231 -13.100 1.00 . A A . 11 GLU OE1 1 1
2 2621 1 1 14 GLU OE2 O 12.916 -5.983 -15.266 1.00 . A A . 11 GLU OE2 1 1
2 2622 1 1 15 ASN C C 5.290 -5.641 -15.970 1.00 . A A . 12 ASN C 1 1
2 2623 1 1 15 ASN CA C 6.660 -6.288 -16.008 1.00 . A A . 12 ASN CA 1 1
2 2624 1 1 15 ASN CB C 6.514 -7.797 -16.178 1.00 . A A . 12 ASN CB 1 1
2 2625 1 1 15 ASN CG C 7.822 -8.472 -16.501 1.00 . A A . 12 ASN CG 1 1
2 2626 1 1 15 ASN H H 7.460 -6.633 -14.065 1.00 . A A . 12 ASN H 1 1
2 2627 1 1 15 ASN HA H 7.202 -5.897 -16.855 1.00 . A A . 12 ASN HA 1 1
2 2628 1 1 15 ASN HB2 H 6.131 -8.222 -15.260 1.00 . A A . 12 ASN HB2 1 1
2 2629 1 1 15 ASN HB3 H 5.818 -7.997 -16.979 1.00 . A A . 12 ASN HB3 1 1
2 2630 1 1 15 ASN HD21 H 8.236 -8.597 -14.570 1.00 . A A . 12 ASN HD21 1 1
2 2631 1 1 15 ASN HD22 H 9.439 -9.225 -15.651 1.00 . A A . 12 ASN HD22 1 1
2 2632 1 1 15 ASN N N 7.431 -5.978 -14.804 1.00 . A A . 12 ASN N 1 1
2 2633 1 1 15 ASN ND2 N 8.575 -8.803 -15.481 1.00 . A A . 12 ASN ND2 1 1
2 2634 1 1 15 ASN O O 4.737 -5.273 -17.009 1.00 . A A . 12 ASN O 1 1
2 2635 1 1 15 ASN OD1 O 8.151 -8.691 -17.664 1.00 . A A . 12 ASN OD1 1 1
2 2636 1 1 16 ASP C C 3.461 -3.522 -14.020 1.00 . A A . 13 ASP C 1 1
2 2637 1 1 16 ASP CA C 3.416 -4.915 -14.621 1.00 . A A . 13 ASP CA 1 1
2 2638 1 1 16 ASP CB C 2.466 -5.840 -13.827 1.00 . A A . 13 ASP CB 1 1
2 2639 1 1 16 ASP CG C 3.142 -6.582 -12.699 1.00 . A A . 13 ASP CG 1 1
2 2640 1 1 16 ASP H H 5.245 -5.805 -13.993 1.00 . A A . 13 ASP H 1 1
2 2641 1 1 16 ASP HA H 3.004 -4.799 -15.614 1.00 . A A . 13 ASP HA 1 1
2 2642 1 1 16 ASP HB2 H 1.673 -5.248 -13.400 1.00 . A A . 13 ASP HB2 1 1
2 2643 1 1 16 ASP HB3 H 2.034 -6.562 -14.503 1.00 . A A . 13 ASP HB3 1 1
2 2644 1 1 16 ASP N N 4.743 -5.504 -14.784 1.00 . A A . 13 ASP N 1 1
2 2645 1 1 16 ASP O O 4.529 -2.925 -13.865 1.00 . A A . 13 ASP O 1 1
2 2646 1 1 16 ASP OD1 O 2.963 -6.193 -11.529 1.00 . A A . 13 ASP OD1 1 1
2 2647 1 1 16 ASP OD2 O 3.836 -7.581 -12.985 1.00 . A A . 13 ASP OD2 1 1
2 2648 1 1 17 GLU C C 2.780 -1.417 -11.894 1.00 . A A . 14 GLU C 1 1
2 2649 1 1 17 GLU CA C 2.095 -1.661 -13.232 1.00 . A A . 14 GLU CA 1 1
2 2650 1 1 17 GLU CB C 0.598 -1.360 -13.098 1.00 . A A . 14 GLU CB 1 1
2 2651 1 1 17 GLU CD C -0.152 -2.568 -15.198 1.00 . A A . 14 GLU CD 1 1
2 2652 1 1 17 GLU CG C -0.155 -1.276 -14.421 1.00 . A A . 14 GLU CG 1 1
2 2653 1 1 17 GLU H H 1.488 -3.553 -13.859 1.00 . A A . 14 GLU H 1 1
2 2654 1 1 17 GLU HA H 2.504 -0.983 -13.964 1.00 . A A . 14 GLU HA 1 1
2 2655 1 1 17 GLU HB2 H 0.144 -2.142 -12.507 1.00 . A A . 14 GLU HB2 1 1
2 2656 1 1 17 GLU HB3 H 0.481 -0.418 -12.581 1.00 . A A . 14 GLU HB3 1 1
2 2657 1 1 17 GLU HG2 H -1.179 -0.998 -14.229 1.00 . A A . 14 GLU HG2 1 1
2 2658 1 1 17 GLU HG3 H 0.316 -0.517 -15.025 1.00 . A A . 14 GLU HG3 1 1
2 2659 1 1 17 GLU N N 2.284 -3.005 -13.729 1.00 . A A . 14 GLU N 1 1
2 2660 1 1 17 GLU O O 2.740 -2.263 -10.993 1.00 . A A . 14 GLU O 1 1
2 2661 1 1 17 GLU OE1 O -0.612 -3.595 -14.660 1.00 . A A . 14 GLU OE1 1 1
2 2662 1 1 17 GLU OE2 O 0.320 -2.562 -16.351 1.00 . A A . 14 GLU OE2 1 1
2 2663 1 1 18 PRO C C 2.980 0.323 -9.424 1.00 . A A . 15 PRO C 1 1
2 2664 1 1 18 PRO CA C 4.032 0.184 -10.512 1.00 . A A . 15 PRO CA 1 1
2 2665 1 1 18 PRO CB C 4.625 1.562 -10.834 1.00 . A A . 15 PRO CB 1 1
2 2666 1 1 18 PRO CD C 3.652 0.704 -12.847 1.00 . A A . 15 PRO CD 1 1
2 2667 1 1 18 PRO CG C 4.718 1.618 -12.316 1.00 . A A . 15 PRO CG 1 1
2 2668 1 1 18 PRO HA H 4.811 -0.487 -10.183 1.00 . A A . 15 PRO HA 1 1
2 2669 1 1 18 PRO HB2 H 3.972 2.333 -10.452 1.00 . A A . 15 PRO HB2 1 1
2 2670 1 1 18 PRO HB3 H 5.600 1.653 -10.376 1.00 . A A . 15 PRO HB3 1 1
2 2671 1 1 18 PRO HD2 H 2.741 1.235 -13.072 1.00 . A A . 15 PRO HD2 1 1
2 2672 1 1 18 PRO HD3 H 4.019 0.196 -13.721 1.00 . A A . 15 PRO HD3 1 1
2 2673 1 1 18 PRO HG2 H 4.545 2.628 -12.655 1.00 . A A . 15 PRO HG2 1 1
2 2674 1 1 18 PRO HG3 H 5.692 1.279 -12.635 1.00 . A A . 15 PRO HG3 1 1
2 2675 1 1 18 PRO N N 3.433 -0.252 -11.764 1.00 . A A . 15 PRO N 1 1
2 2676 1 1 18 PRO O O 1.774 0.337 -9.698 1.00 . A A . 15 PRO O 1 1
2 2677 1 1 19 ILE C C 2.782 1.841 -6.339 1.00 . A A . 16 ILE C 1 1
2 2678 1 1 19 ILE CA C 2.529 0.545 -7.084 1.00 . A A . 16 ILE CA 1 1
2 2679 1 1 19 ILE CB C 2.698 -0.647 -6.107 1.00 . A A . 16 ILE CB 1 1
2 2680 1 1 19 ILE CD1 C 1.296 -2.167 -7.607 1.00 . A A . 16 ILE CD1 1 1
2 2681 1 1 19 ILE CG1 C 2.593 -1.978 -6.850 1.00 . A A . 16 ILE CG1 1 1
2 2682 1 1 19 ILE CG2 C 1.679 -0.588 -4.977 1.00 . A A . 16 ILE CG2 1 1
2 2683 1 1 19 ILE H H 4.396 0.462 -8.063 1.00 . A A . 16 ILE H 1 1
2 2684 1 1 19 ILE HA H 1.514 0.548 -7.463 1.00 . A A . 16 ILE HA 1 1
2 2685 1 1 19 ILE HB H 3.681 -0.574 -5.667 1.00 . A A . 16 ILE HB 1 1
2 2686 1 1 19 ILE HD11 H 0.479 -2.183 -6.903 1.00 . A A . 16 ILE HD11 1 1
2 2687 1 1 19 ILE HD12 H 1.329 -3.103 -8.145 1.00 . A A . 16 ILE HD12 1 1
2 2688 1 1 19 ILE HD13 H 1.160 -1.354 -8.304 1.00 . A A . 16 ILE HD13 1 1
2 2689 1 1 19 ILE HG12 H 3.403 -2.056 -7.557 1.00 . A A . 16 ILE HG12 1 1
2 2690 1 1 19 ILE HG13 H 2.668 -2.772 -6.125 1.00 . A A . 16 ILE HG13 1 1
2 2691 1 1 19 ILE HG21 H 1.827 -1.423 -4.309 1.00 . A A . 16 ILE HG21 1 1
2 2692 1 1 19 ILE HG22 H 0.679 -0.633 -5.388 1.00 . A A . 16 ILE HG22 1 1
2 2693 1 1 19 ILE HG23 H 1.796 0.336 -4.432 1.00 . A A . 16 ILE HG23 1 1
2 2694 1 1 19 ILE N N 3.426 0.434 -8.211 1.00 . A A . 16 ILE N 1 1
2 2695 1 1 19 ILE O O 3.926 2.214 -6.078 1.00 . A A . 16 ILE O 1 1
2 2696 1 1 20 GLU C C 1.598 3.557 -3.818 1.00 . A A . 17 GLU C 1 1
2 2697 1 1 20 GLU CA C 1.824 3.765 -5.302 1.00 . A A . 17 GLU CA 1 1
2 2698 1 1 20 GLU CB C 0.820 4.742 -5.878 1.00 . A A . 17 GLU CB 1 1
2 2699 1 1 20 GLU CD C 0.164 6.158 -7.849 1.00 . A A . 17 GLU CD 1 1
2 2700 1 1 20 GLU CG C 1.097 5.102 -7.323 1.00 . A A . 17 GLU CG 1 1
2 2701 1 1 20 GLU H H 0.840 2.152 -6.210 1.00 . A A . 17 GLU H 1 1
2 2702 1 1 20 GLU HA H 2.820 4.155 -5.453 1.00 . A A . 17 GLU HA 1 1
2 2703 1 1 20 GLU HB2 H -0.156 4.286 -5.832 1.00 . A A . 17 GLU HB2 1 1
2 2704 1 1 20 GLU HB3 H 0.805 5.644 -5.289 1.00 . A A . 17 GLU HB3 1 1
2 2705 1 1 20 GLU HG2 H 2.111 5.466 -7.401 1.00 . A A . 17 GLU HG2 1 1
2 2706 1 1 20 GLU HG3 H 0.992 4.212 -7.925 1.00 . A A . 17 GLU HG3 1 1
2 2707 1 1 20 GLU N N 1.727 2.514 -5.997 1.00 . A A . 17 GLU N 1 1
2 2708 1 1 20 GLU O O 0.562 3.037 -3.409 1.00 . A A . 17 GLU O 1 1
2 2709 1 1 20 GLU OE1 O 0.333 7.335 -7.482 1.00 . A A . 17 GLU OE1 1 1
2 2710 1 1 20 GLU OE2 O -0.729 5.822 -8.644 1.00 . A A . 17 GLU OE2 1 1
2 2711 1 1 21 ILE C C 2.458 5.074 -0.852 1.00 . A A . 18 ILE C 1 1
2 2712 1 1 21 ILE CA C 2.479 3.746 -1.577 1.00 . A A . 18 ILE CA 1 1
2 2713 1 1 21 ILE CB C 3.680 2.934 -1.023 1.00 . A A . 18 ILE CB 1 1
2 2714 1 1 21 ILE CD1 C 2.968 0.692 -2.016 1.00 . A A . 18 ILE CD1 1 1
2 2715 1 1 21 ILE CG1 C 4.030 1.758 -1.934 1.00 . A A . 18 ILE CG1 1 1
2 2716 1 1 21 ILE CG2 C 3.393 2.445 0.393 1.00 . A A . 18 ILE CG2 1 1
2 2717 1 1 21 ILE H H 3.363 4.388 -3.387 1.00 . A A . 18 ILE H 1 1
2 2718 1 1 21 ILE HA H 1.571 3.202 -1.363 1.00 . A A . 18 ILE HA 1 1
2 2719 1 1 21 ILE HB H 4.527 3.597 -0.964 1.00 . A A . 18 ILE HB 1 1
2 2720 1 1 21 ILE HD11 H 3.299 -0.083 -2.693 1.00 . A A . 18 ILE HD11 1 1
2 2721 1 1 21 ILE HD12 H 2.050 1.126 -2.382 1.00 . A A . 18 ILE HD12 1 1
2 2722 1 1 21 ILE HD13 H 2.807 0.268 -1.036 1.00 . A A . 18 ILE HD13 1 1
2 2723 1 1 21 ILE HG12 H 4.194 2.129 -2.934 1.00 . A A . 18 ILE HG12 1 1
2 2724 1 1 21 ILE HG13 H 4.939 1.297 -1.577 1.00 . A A . 18 ILE HG13 1 1
2 2725 1 1 21 ILE HG21 H 2.522 1.807 0.385 1.00 . A A . 18 ILE HG21 1 1
2 2726 1 1 21 ILE HG22 H 3.211 3.292 1.037 1.00 . A A . 18 ILE HG22 1 1
2 2727 1 1 21 ILE HG23 H 4.243 1.889 0.761 1.00 . A A . 18 ILE HG23 1 1
2 2728 1 1 21 ILE N N 2.570 3.944 -3.013 1.00 . A A . 18 ILE N 1 1
2 2729 1 1 21 ILE O O 3.354 5.901 -1.035 1.00 . A A . 18 ILE O 1 1
2 2730 1 1 22 PRO C C 2.184 6.231 2.067 1.00 . A A . 19 PRO C 1 1
2 2731 1 1 22 PRO CA C 1.383 6.483 0.795 1.00 . A A . 19 PRO CA 1 1
2 2732 1 1 22 PRO CB C -0.108 6.630 1.098 1.00 . A A . 19 PRO CB 1 1
2 2733 1 1 22 PRO CD C 0.241 4.458 0.115 1.00 . A A . 19 PRO CD 1 1
2 2734 1 1 22 PRO CG C -0.644 5.237 1.063 1.00 . A A . 19 PRO CG 1 1
2 2735 1 1 22 PRO HA H 1.757 7.360 0.288 1.00 . A A . 19 PRO HA 1 1
2 2736 1 1 22 PRO HB2 H -0.239 7.082 2.071 1.00 . A A . 19 PRO HB2 1 1
2 2737 1 1 22 PRO HB3 H -0.573 7.246 0.343 1.00 . A A . 19 PRO HB3 1 1
2 2738 1 1 22 PRO HD2 H 0.507 3.504 0.547 1.00 . A A . 19 PRO HD2 1 1
2 2739 1 1 22 PRO HD3 H -0.257 4.317 -0.833 1.00 . A A . 19 PRO HD3 1 1
2 2740 1 1 22 PRO HG2 H -0.601 4.806 2.052 1.00 . A A . 19 PRO HG2 1 1
2 2741 1 1 22 PRO HG3 H -1.661 5.245 0.702 1.00 . A A . 19 PRO HG3 1 1
2 2742 1 1 22 PRO N N 1.436 5.312 -0.042 1.00 . A A . 19 PRO N 1 1
2 2743 1 1 22 PRO O O 1.889 5.304 2.828 1.00 . A A . 19 PRO O 1 1
2 2744 1 1 23 SER C C 3.341 7.301 4.697 1.00 . A A . 20 SER C 1 1
2 2745 1 1 23 SER CA C 4.053 6.833 3.443 1.00 . A A . 20 SER CA 1 1
2 2746 1 1 23 SER CB C 5.388 7.570 3.275 1.00 . A A . 20 SER CB 1 1
2 2747 1 1 23 SER H H 3.396 7.758 1.660 1.00 . A A . 20 SER H 1 1
2 2748 1 1 23 SER HA H 4.248 5.775 3.535 1.00 . A A . 20 SER HA 1 1
2 2749 1 1 23 SER HB2 H 6.010 7.388 4.137 1.00 . A A . 20 SER HB2 1 1
2 2750 1 1 23 SER HB3 H 5.887 7.204 2.388 1.00 . A A . 20 SER HB3 1 1
2 2751 1 1 23 SER HG H 4.612 9.120 2.387 1.00 . A A . 20 SER HG 1 1
2 2752 1 1 23 SER N N 3.210 7.023 2.285 1.00 . A A . 20 SER N 1 1
2 2753 1 1 23 SER O O 2.253 7.889 4.629 1.00 . A A . 20 SER O 1 1
2 2754 1 1 23 SER OG O 5.193 8.959 3.144 1.00 . A A . 20 SER OG 1 1
2 2755 1 1 24 GLU C C 3.519 8.943 7.240 1.00 . A A . 21 GLU C 1 1
2 2756 1 1 24 GLU CA C 3.376 7.441 7.078 1.00 . A A . 21 GLU CA 1 1
2 2757 1 1 24 GLU CB C 4.059 6.694 8.235 1.00 . A A . 21 GLU CB 1 1
2 2758 1 1 24 GLU CD C 1.942 6.616 9.604 1.00 . A A . 21 GLU CD 1 1
2 2759 1 1 24 GLU CG C 3.421 6.939 9.594 1.00 . A A . 21 GLU CG 1 1
2 2760 1 1 24 GLU H H 4.819 6.605 5.824 1.00 . A A . 21 GLU H 1 1
2 2761 1 1 24 GLU HA H 2.326 7.187 7.064 1.00 . A A . 21 GLU HA 1 1
2 2762 1 1 24 GLU HB2 H 4.022 5.634 8.032 1.00 . A A . 21 GLU HB2 1 1
2 2763 1 1 24 GLU HB3 H 5.093 7.004 8.284 1.00 . A A . 21 GLU HB3 1 1
2 2764 1 1 24 GLU HG2 H 3.915 6.317 10.325 1.00 . A A . 21 GLU HG2 1 1
2 2765 1 1 24 GLU HG3 H 3.551 7.977 9.857 1.00 . A A . 21 GLU HG3 1 1
2 2766 1 1 24 GLU N N 3.943 7.047 5.830 1.00 . A A . 21 GLU N 1 1
2 2767 1 1 24 GLU O O 4.364 9.570 6.592 1.00 . A A . 21 GLU O 1 1
2 2768 1 1 24 GLU OE1 O 1.565 5.568 10.153 1.00 . A A . 21 GLU OE1 1 1
2 2769 1 1 24 GLU OE2 O 1.157 7.420 9.050 1.00 . A A . 21 GLU OE2 1 1
2 2770 1 1 25 ASP C C 4.056 11.391 8.920 1.00 . A A . 22 ASP C 1 1
2 2771 1 1 25 ASP CA C 2.713 10.947 8.339 1.00 . A A . 22 ASP CA 1 1
2 2772 1 1 25 ASP CB C 1.573 11.324 9.284 1.00 . A A . 22 ASP CB 1 1
2 2773 1 1 25 ASP CG C 1.227 12.795 9.227 1.00 . A A . 22 ASP CG 1 1
2 2774 1 1 25 ASP H H 2.080 8.940 8.601 1.00 . A A . 22 ASP H 1 1
2 2775 1 1 25 ASP HA H 2.563 11.438 7.390 1.00 . A A . 22 ASP HA 1 1
2 2776 1 1 25 ASP HB2 H 0.694 10.758 9.019 1.00 . A A . 22 ASP HB2 1 1
2 2777 1 1 25 ASP HB3 H 1.859 11.078 10.295 1.00 . A A . 22 ASP HB3 1 1
2 2778 1 1 25 ASP N N 2.708 9.512 8.100 1.00 . A A . 22 ASP N 1 1
2 2779 1 1 25 ASP O O 4.397 12.571 8.905 1.00 . A A . 22 ASP O 1 1
2 2780 1 1 25 ASP OD1 O 0.284 13.154 8.498 1.00 . A A . 22 ASP OD1 1 1
2 2781 1 1 25 ASP OD2 O 1.898 13.597 9.907 1.00 . A A . 22 ASP OD2 1 1
2 2782 1 1 26 ASP C C 7.164 10.999 8.890 1.00 . A A . 23 ASP C 1 1
2 2783 1 1 26 ASP CA C 6.134 10.673 9.984 1.00 . A A . 23 ASP CA 1 1
2 2784 1 1 26 ASP CB C 6.584 9.442 10.786 1.00 . A A . 23 ASP CB 1 1
2 2785 1 1 26 ASP CG C 8.005 9.552 11.310 1.00 . A A . 23 ASP CG 1 1
2 2786 1 1 26 ASP H H 4.469 9.508 9.397 1.00 . A A . 23 ASP H 1 1
2 2787 1 1 26 ASP HA H 6.055 11.515 10.654 1.00 . A A . 23 ASP HA 1 1
2 2788 1 1 26 ASP HB2 H 5.925 9.312 11.632 1.00 . A A . 23 ASP HB2 1 1
2 2789 1 1 26 ASP HB3 H 6.520 8.570 10.152 1.00 . A A . 23 ASP HB3 1 1
2 2790 1 1 26 ASP N N 4.815 10.425 9.413 1.00 . A A . 23 ASP N 1 1
2 2791 1 1 26 ASP O O 8.222 11.579 9.170 1.00 . A A . 23 ASP O 1 1
2 2792 1 1 26 ASP OD1 O 8.208 10.194 12.361 1.00 . A A . 23 ASP OD1 1 1
2 2793 1 1 26 ASP OD2 O 8.922 8.983 10.679 1.00 . A A . 23 ASP OD2 1 1
2 2794 1 1 27 GLY C C 8.538 9.637 6.214 1.00 . A A . 24 GLY C 1 1
2 2795 1 1 27 GLY CA C 7.763 10.884 6.551 1.00 . A A . 24 GLY CA 1 1
2 2796 1 1 27 GLY H H 5.978 10.225 7.449 1.00 . A A . 24 GLY H 1 1
2 2797 1 1 27 GLY HA2 H 7.205 11.203 5.683 1.00 . A A . 24 GLY HA2 1 1
2 2798 1 1 27 GLY HA3 H 8.454 11.663 6.832 1.00 . A A . 24 GLY HA3 1 1
2 2799 1 1 27 GLY N N 6.845 10.647 7.643 1.00 . A A . 24 GLY N 1 1
2 2800 1 1 27 GLY O O 9.442 9.653 5.388 1.00 . A A . 24 GLY O 1 1
2 2801 1 1 28 THR C C 7.743 6.277 6.194 1.00 . A A . 25 THR C 1 1
2 2802 1 1 28 THR CA C 8.795 7.277 6.666 1.00 . A A . 25 THR CA 1 1
2 2803 1 1 28 THR CB C 9.441 6.783 7.968 1.00 . A A . 25 THR CB 1 1
2 2804 1 1 28 THR CG2 C 10.695 7.581 8.284 1.00 . A A . 25 THR CG2 1 1
2 2805 1 1 28 THR H H 7.465 8.628 7.532 1.00 . A A . 25 THR H 1 1
2 2806 1 1 28 THR HA H 9.560 7.379 5.911 1.00 . A A . 25 THR HA 1 1
2 2807 1 1 28 THR HB H 9.705 5.741 7.854 1.00 . A A . 25 THR HB 1 1
2 2808 1 1 28 THR HG1 H 8.744 7.697 9.584 1.00 . A A . 25 THR HG1 1 1
2 2809 1 1 28 THR HG21 H 11.188 7.157 9.145 1.00 . A A . 25 THR HG21 1 1
2 2810 1 1 28 THR HG22 H 10.422 8.604 8.496 1.00 . A A . 25 THR HG22 1 1
2 2811 1 1 28 THR HG23 H 11.362 7.558 7.435 1.00 . A A . 25 THR HG23 1 1
2 2812 1 1 28 THR N N 8.180 8.560 6.872 1.00 . A A . 25 THR N 1 1
2 2813 1 1 28 THR O O 6.564 6.602 6.143 1.00 . A A . 25 THR O 1 1
2 2814 1 1 28 THR OG1 O 8.506 6.919 9.048 1.00 . A A . 25 THR OG1 1 1
2 2815 1 1 29 VAL C C 7.135 2.903 6.333 1.00 . A A . 26 VAL C 1 1
2 2816 1 1 29 VAL CA C 7.209 4.079 5.375 1.00 . A A . 26 VAL CA 1 1
2 2817 1 1 29 VAL CB C 7.551 3.580 3.947 1.00 . A A . 26 VAL CB 1 1
2 2818 1 1 29 VAL CG1 C 6.632 2.440 3.529 1.00 . A A . 26 VAL CG1 1 1
2 2819 1 1 29 VAL CG2 C 7.445 4.721 2.953 1.00 . A A . 26 VAL CG2 1 1
2 2820 1 1 29 VAL H H 9.109 4.851 5.913 1.00 . A A . 26 VAL H 1 1
2 2821 1 1 29 VAL HA H 6.235 4.550 5.342 1.00 . A A . 26 VAL HA 1 1
2 2822 1 1 29 VAL HB H 8.569 3.219 3.942 1.00 . A A . 26 VAL HB 1 1
2 2823 1 1 29 VAL HG11 H 5.608 2.784 3.536 1.00 . A A . 26 VAL HG11 1 1
2 2824 1 1 29 VAL HG12 H 6.742 1.618 4.220 1.00 . A A . 26 VAL HG12 1 1
2 2825 1 1 29 VAL HG13 H 6.894 2.113 2.533 1.00 . A A . 26 VAL HG13 1 1
2 2826 1 1 29 VAL HG21 H 8.089 5.529 3.269 1.00 . A A . 26 VAL HG21 1 1
2 2827 1 1 29 VAL HG22 H 6.424 5.074 2.905 1.00 . A A . 26 VAL HG22 1 1
2 2828 1 1 29 VAL HG23 H 7.754 4.381 1.976 1.00 . A A . 26 VAL HG23 1 1
2 2829 1 1 29 VAL N N 8.154 5.080 5.845 1.00 . A A . 26 VAL N 1 1
2 2830 1 1 29 VAL O O 8.153 2.362 6.745 1.00 . A A . 26 VAL O 1 1
2 2831 1 1 30 LEU C C 5.613 0.122 6.772 1.00 . A A . 27 LEU C 1 1
2 2832 1 1 30 LEU CA C 5.702 1.410 7.579 1.00 . A A . 27 LEU CA 1 1
2 2833 1 1 30 LEU CB C 4.435 1.644 8.410 1.00 . A A . 27 LEU CB 1 1
2 2834 1 1 30 LEU CD1 C 5.182 -0.071 10.105 1.00 . A A . 27 LEU CD1 1 1
2 2835 1 1 30 LEU CD2 C 2.973 1.030 10.325 1.00 . A A . 27 LEU CD2 1 1
2 2836 1 1 30 LEU CG C 3.995 0.508 9.344 1.00 . A A . 27 LEU CG 1 1
2 2837 1 1 30 LEU H H 5.153 3.033 6.361 1.00 . A A . 27 LEU H 1 1
2 2838 1 1 30 LEU HA H 6.549 1.333 8.243 1.00 . A A . 27 LEU HA 1 1
2 2839 1 1 30 LEU HB2 H 4.593 2.526 9.014 1.00 . A A . 27 LEU HB2 1 1
2 2840 1 1 30 LEU HB3 H 3.623 1.847 7.727 1.00 . A A . 27 LEU HB3 1 1
2 2841 1 1 30 LEU HD11 H 5.635 0.703 10.706 1.00 . A A . 27 LEU HD11 1 1
2 2842 1 1 30 LEU HD12 H 5.908 -0.455 9.403 1.00 . A A . 27 LEU HD12 1 1
2 2843 1 1 30 LEU HD13 H 4.843 -0.871 10.746 1.00 . A A . 27 LEU HD13 1 1
2 2844 1 1 30 LEU HD21 H 2.650 0.226 10.970 1.00 . A A . 27 LEU HD21 1 1
2 2845 1 1 30 LEU HD22 H 2.126 1.422 9.783 1.00 . A A . 27 LEU HD22 1 1
2 2846 1 1 30 LEU HD23 H 3.413 1.814 10.922 1.00 . A A . 27 LEU HD23 1 1
2 2847 1 1 30 LEU HG H 3.528 -0.276 8.758 1.00 . A A . 27 LEU HG 1 1
2 2848 1 1 30 LEU N N 5.925 2.534 6.696 1.00 . A A . 27 LEU N 1 1
2 2849 1 1 30 LEU O O 4.796 0.007 5.852 1.00 . A A . 27 LEU O 1 1
2 2850 1 1 31 LEU C C 5.205 -2.824 6.343 1.00 . A A . 28 LEU C 1 1
2 2851 1 1 31 LEU CA C 6.561 -2.126 6.441 1.00 . A A . 28 LEU CA 1 1
2 2852 1 1 31 LEU CB C 7.560 -3.029 7.167 1.00 . A A . 28 LEU CB 1 1
2 2853 1 1 31 LEU CD1 C 8.560 -4.086 5.131 1.00 . A A . 28 LEU CD1 1 1
2 2854 1 1 31 LEU CD2 C 8.794 -5.201 7.358 1.00 . A A . 28 LEU CD2 1 1
2 2855 1 1 31 LEU CG C 7.897 -4.346 6.473 1.00 . A A . 28 LEU CG 1 1
2 2856 1 1 31 LEU H H 7.087 -0.658 7.868 1.00 . A A . 28 LEU H 1 1
2 2857 1 1 31 LEU HA H 6.927 -1.944 5.443 1.00 . A A . 28 LEU HA 1 1
2 2858 1 1 31 LEU HB2 H 8.477 -2.474 7.299 1.00 . A A . 28 LEU HB2 1 1
2 2859 1 1 31 LEU HB3 H 7.158 -3.257 8.144 1.00 . A A . 28 LEU HB3 1 1
2 2860 1 1 31 LEU HD11 H 9.462 -3.510 5.281 1.00 . A A . 28 LEU HD11 1 1
2 2861 1 1 31 LEU HD12 H 7.885 -3.538 4.492 1.00 . A A . 28 LEU HD12 1 1
2 2862 1 1 31 LEU HD13 H 8.810 -5.027 4.667 1.00 . A A . 28 LEU HD13 1 1
2 2863 1 1 31 LEU HD21 H 8.291 -5.402 8.293 1.00 . A A . 28 LEU HD21 1 1
2 2864 1 1 31 LEU HD22 H 9.716 -4.673 7.552 1.00 . A A . 28 LEU HD22 1 1
2 2865 1 1 31 LEU HD23 H 9.010 -6.133 6.859 1.00 . A A . 28 LEU HD23 1 1
2 2866 1 1 31 LEU HG H 6.984 -4.894 6.291 1.00 . A A . 28 LEU HG 1 1
2 2867 1 1 31 LEU N N 6.469 -0.834 7.122 1.00 . A A . 28 LEU N 1 1
2 2868 1 1 31 LEU O O 4.952 -3.553 5.388 1.00 . A A . 28 LEU O 1 1
2 2869 1 1 32 SER C C 2.236 -2.813 6.068 1.00 . A A . 29 SER C 1 1
2 2870 1 1 32 SER CA C 3.013 -3.189 7.337 1.00 . A A . 29 SER CA 1 1
2 2871 1 1 32 SER CB C 2.258 -2.725 8.575 1.00 . A A . 29 SER CB 1 1
2 2872 1 1 32 SER H H 4.607 -2.009 8.064 1.00 . A A . 29 SER H 1 1
2 2873 1 1 32 SER HA H 3.129 -4.262 7.374 1.00 . A A . 29 SER HA 1 1
2 2874 1 1 32 SER HB2 H 1.933 -1.706 8.438 1.00 . A A . 29 SER HB2 1 1
2 2875 1 1 32 SER HB3 H 1.398 -3.361 8.733 1.00 . A A . 29 SER HB3 1 1
2 2876 1 1 32 SER HG H 2.716 -3.415 10.355 1.00 . A A . 29 SER HG 1 1
2 2877 1 1 32 SER N N 4.343 -2.590 7.321 1.00 . A A . 29 SER N 1 1
2 2878 1 1 32 SER O O 1.518 -3.635 5.496 1.00 . A A . 29 SER O 1 1
2 2879 1 1 32 SER OG O 3.091 -2.794 9.720 1.00 . A A . 29 SER OG 1 1
2 2880 1 1 33 THR C C 2.316 -1.799 3.184 1.00 . A A . 30 THR C 1 1
2 2881 1 1 33 THR CA C 1.762 -1.079 4.420 1.00 . A A . 30 THR CA 1 1
2 2882 1 1 33 THR CB C 1.987 0.445 4.276 1.00 . A A . 30 THR CB 1 1
2 2883 1 1 33 THR CG2 C 1.213 1.007 3.092 1.00 . A A . 30 THR CG2 1 1
2 2884 1 1 33 THR H H 3.016 -0.975 6.112 1.00 . A A . 30 THR H 1 1
2 2885 1 1 33 THR HA H 0.702 -1.269 4.501 1.00 . A A . 30 THR HA 1 1
2 2886 1 1 33 THR HB H 3.041 0.625 4.125 1.00 . A A . 30 THR HB 1 1
2 2887 1 1 33 THR HG1 H 2.243 1.008 6.157 1.00 . A A . 30 THR HG1 1 1
2 2888 1 1 33 THR HG21 H 1.390 2.069 3.017 1.00 . A A . 30 THR HG21 1 1
2 2889 1 1 33 THR HG22 H 0.158 0.826 3.233 1.00 . A A . 30 THR HG22 1 1
2 2890 1 1 33 THR HG23 H 1.544 0.522 2.184 1.00 . A A . 30 THR HG23 1 1
2 2891 1 1 33 THR N N 2.414 -1.574 5.622 1.00 . A A . 30 THR N 1 1
2 2892 1 1 33 THR O O 1.606 -2.021 2.194 1.00 . A A . 30 THR O 1 1
2 2893 1 1 33 THR OG1 O 1.567 1.110 5.481 1.00 . A A . 30 THR OG1 1 1
2 2894 1 1 34 VAL C C 3.775 -4.334 2.148 1.00 . A A . 31 VAL C 1 1
2 2895 1 1 34 VAL CA C 4.254 -2.883 2.195 1.00 . A A . 31 VAL CA 1 1
2 2896 1 1 34 VAL CB C 5.794 -2.850 2.386 1.00 . A A . 31 VAL CB 1 1
2 2897 1 1 34 VAL CG1 C 6.510 -3.527 1.225 1.00 . A A . 31 VAL CG1 1 1
2 2898 1 1 34 VAL CG2 C 6.283 -1.417 2.552 1.00 . A A . 31 VAL CG2 1 1
2 2899 1 1 34 VAL H H 4.082 -1.974 4.086 1.00 . A A . 31 VAL H 1 1
2 2900 1 1 34 VAL HA H 4.008 -2.396 1.261 1.00 . A A . 31 VAL HA 1 1
2 2901 1 1 34 VAL HB H 6.032 -3.393 3.288 1.00 . A A . 31 VAL HB 1 1
2 2902 1 1 34 VAL HG11 H 6.319 -2.982 0.311 1.00 . A A . 31 VAL HG11 1 1
2 2903 1 1 34 VAL HG12 H 6.150 -4.540 1.122 1.00 . A A . 31 VAL HG12 1 1
2 2904 1 1 34 VAL HG13 H 7.572 -3.543 1.417 1.00 . A A . 31 VAL HG13 1 1
2 2905 1 1 34 VAL HG21 H 6.024 -0.843 1.675 1.00 . A A . 31 VAL HG21 1 1
2 2906 1 1 34 VAL HG22 H 7.356 -1.416 2.681 1.00 . A A . 31 VAL HG22 1 1
2 2907 1 1 34 VAL HG23 H 5.817 -0.977 3.421 1.00 . A A . 31 VAL HG23 1 1
2 2908 1 1 34 VAL N N 3.583 -2.173 3.266 1.00 . A A . 31 VAL N 1 1
2 2909 1 1 34 VAL O O 3.337 -4.816 1.108 1.00 . A A . 31 VAL O 1 1
2 2910 1 1 35 THR C C 1.938 -6.607 3.115 1.00 . A A . 32 THR C 1 1
2 2911 1 1 35 THR CA C 3.425 -6.410 3.410 1.00 . A A . 32 THR CA 1 1
2 2912 1 1 35 THR CB C 3.738 -6.952 4.815 1.00 . A A . 32 THR CB 1 1
2 2913 1 1 35 THR CG2 C 5.236 -7.027 5.034 1.00 . A A . 32 THR CG2 1 1
2 2914 1 1 35 THR H H 4.147 -4.544 4.106 1.00 . A A . 32 THR H 1 1
2 2915 1 1 35 THR HA H 4.001 -6.976 2.693 1.00 . A A . 32 THR HA 1 1
2 2916 1 1 35 THR HB H 3.317 -7.943 4.911 1.00 . A A . 32 THR HB 1 1
2 2917 1 1 35 THR HG1 H 2.329 -5.729 5.479 1.00 . A A . 32 THR HG1 1 1
2 2918 1 1 35 THR HG21 H 5.655 -6.037 4.939 1.00 . A A . 32 THR HG21 1 1
2 2919 1 1 35 THR HG22 H 5.675 -7.680 4.292 1.00 . A A . 32 THR HG22 1 1
2 2920 1 1 35 THR HG23 H 5.439 -7.413 6.022 1.00 . A A . 32 THR HG23 1 1
2 2921 1 1 35 THR N N 3.823 -5.004 3.298 1.00 . A A . 32 THR N 1 1
2 2922 1 1 35 THR O O 1.494 -7.710 2.797 1.00 . A A . 32 THR O 1 1
2 2923 1 1 35 THR OG1 O 3.157 -6.090 5.809 1.00 . A A . 32 THR OG1 1 1
2 2924 1 1 36 ALA C C -0.515 -5.850 1.500 1.00 . A A . 33 ALA C 1 1
2 2925 1 1 36 ALA CA C -0.248 -5.552 2.971 1.00 . A A . 33 ALA CA 1 1
2 2926 1 1 36 ALA CB C -0.852 -4.211 3.351 1.00 . A A . 33 ALA CB 1 1
2 2927 1 1 36 ALA H H 1.601 -4.696 3.537 1.00 . A A . 33 ALA H 1 1
2 2928 1 1 36 ALA HA H -0.711 -6.315 3.581 1.00 . A A . 33 ALA HA 1 1
2 2929 1 1 36 ALA HB1 H -0.496 -3.921 4.328 1.00 . A A . 33 ALA HB1 1 1
2 2930 1 1 36 ALA HB2 H -1.926 -4.294 3.379 1.00 . A A . 33 ALA HB2 1 1
2 2931 1 1 36 ALA HB3 H -0.564 -3.464 2.627 1.00 . A A . 33 ALA HB3 1 1
2 2932 1 1 36 ALA N N 1.180 -5.531 3.243 1.00 . A A . 33 ALA N 1 1
2 2933 1 1 36 ALA O O -1.348 -6.684 1.162 1.00 . A A . 33 ALA O 1 1
2 2934 1 1 37 GLN C C 1.014 -6.357 -1.344 1.00 . A A . 34 GLN C 1 1
2 2935 1 1 37 GLN CA C 0.065 -5.309 -0.790 1.00 . A A . 34 GLN CA 1 1
2 2936 1 1 37 GLN CB C 0.327 -3.973 -1.452 1.00 . A A . 34 GLN CB 1 1
2 2937 1 1 37 GLN CD C -0.154 -1.521 -1.400 1.00 . A A . 34 GLN CD 1 1
2 2938 1 1 37 GLN CG C -0.621 -2.888 -0.998 1.00 . A A . 34 GLN CG 1 1
2 2939 1 1 37 GLN H H 0.869 -4.529 0.974 1.00 . A A . 34 GLN H 1 1
2 2940 1 1 37 GLN HA H -0.952 -5.604 -0.997 1.00 . A A . 34 GLN HA 1 1
2 2941 1 1 37 GLN HB2 H 1.336 -3.662 -1.222 1.00 . A A . 34 GLN HB2 1 1
2 2942 1 1 37 GLN HB3 H 0.227 -4.086 -2.521 1.00 . A A . 34 GLN HB3 1 1
2 2943 1 1 37 GLN HE21 H 0.738 -1.288 0.357 1.00 . A A . 34 GLN HE21 1 1
2 2944 1 1 37 GLN HE22 H 0.873 0.036 -0.748 1.00 . A A . 34 GLN HE22 1 1
2 2945 1 1 37 GLN HG2 H -1.594 -3.068 -1.432 1.00 . A A . 34 GLN HG2 1 1
2 2946 1 1 37 GLN HG3 H -0.697 -2.926 0.079 1.00 . A A . 34 GLN HG3 1 1
2 2947 1 1 37 GLN N N 0.212 -5.165 0.638 1.00 . A A . 34 GLN N 1 1
2 2948 1 1 37 GLN NE2 N 0.555 -0.858 -0.510 1.00 . A A . 34 GLN NE2 1 1
2 2949 1 1 37 GLN O O 0.709 -7.022 -2.336 1.00 . A A . 34 GLN O 1 1
2 2950 1 1 37 GLN OE1 O -0.441 -1.056 -2.496 1.00 . A A . 34 GLN OE1 1 1
2 2951 1 1 38 PHE C C 3.359 -8.506 -0.069 1.00 . A A . 35 PHE C 1 1
2 2952 1 1 38 PHE CA C 3.160 -7.445 -1.147 1.00 . A A . 35 PHE CA 1 1
2 2953 1 1 38 PHE CB C 4.482 -6.734 -1.434 1.00 . A A . 35 PHE CB 1 1
2 2954 1 1 38 PHE CD1 C 4.720 -4.258 -1.725 1.00 . A A . 35 PHE CD1 1 1
2 2955 1 1 38 PHE CD2 C 3.804 -5.520 -3.516 1.00 . A A . 35 PHE CD2 1 1
2 2956 1 1 38 PHE CE1 C 4.587 -3.101 -2.462 1.00 . A A . 35 PHE CE1 1 1
2 2957 1 1 38 PHE CE2 C 3.665 -4.366 -4.258 1.00 . A A . 35 PHE CE2 1 1
2 2958 1 1 38 PHE CG C 4.333 -5.480 -2.244 1.00 . A A . 35 PHE CG 1 1
2 2959 1 1 38 PHE CZ C 4.059 -3.155 -3.732 1.00 . A A . 35 PHE CZ 1 1
2 2960 1 1 38 PHE H H 2.365 -5.920 0.057 1.00 . A A . 35 PHE H 1 1
2 2961 1 1 38 PHE HA H 2.808 -7.916 -2.051 1.00 . A A . 35 PHE HA 1 1
2 2962 1 1 38 PHE HB2 H 4.946 -6.466 -0.497 1.00 . A A . 35 PHE HB2 1 1
2 2963 1 1 38 PHE HB3 H 5.131 -7.405 -1.976 1.00 . A A . 35 PHE HB3 1 1
2 2964 1 1 38 PHE HD1 H 5.134 -4.217 -0.731 1.00 . A A . 35 PHE HD1 1 1
2 2965 1 1 38 PHE HD2 H 3.495 -6.467 -3.931 1.00 . A A . 35 PHE HD2 1 1
2 2966 1 1 38 PHE HE1 H 4.894 -2.154 -2.042 1.00 . A A . 35 PHE HE1 1 1
2 2967 1 1 38 PHE HE2 H 3.248 -4.414 -5.252 1.00 . A A . 35 PHE HE2 1 1
2 2968 1 1 38 PHE HZ H 3.954 -2.254 -4.320 1.00 . A A . 35 PHE HZ 1 1
2 2969 1 1 38 PHE N N 2.166 -6.487 -0.719 1.00 . A A . 35 PHE N 1 1
2 2970 1 1 38 PHE O O 4.089 -8.289 0.898 1.00 . A A . 35 PHE O 1 1
2 2971 1 1 39 PRO C C 4.123 -11.417 0.818 1.00 . A A . 36 PRO C 1 1
2 2972 1 1 39 PRO CA C 2.768 -10.730 0.775 1.00 . A A . 36 PRO CA 1 1
2 2973 1 1 39 PRO CB C 1.691 -11.709 0.324 1.00 . A A . 36 PRO CB 1 1
2 2974 1 1 39 PRO CD C 1.857 -10.020 -1.370 1.00 . A A . 36 PRO CD 1 1
2 2975 1 1 39 PRO CG C 1.547 -11.472 -1.141 1.00 . A A . 36 PRO CG 1 1
2 2976 1 1 39 PRO HA H 2.532 -10.360 1.760 1.00 . A A . 36 PRO HA 1 1
2 2977 1 1 39 PRO HB2 H 2.009 -12.718 0.534 1.00 . A A . 36 PRO HB2 1 1
2 2978 1 1 39 PRO HB3 H 0.773 -11.498 0.849 1.00 . A A . 36 PRO HB3 1 1
2 2979 1 1 39 PRO HD2 H 2.395 -9.894 -2.298 1.00 . A A . 36 PRO HD2 1 1
2 2980 1 1 39 PRO HD3 H 0.949 -9.435 -1.377 1.00 . A A . 36 PRO HD3 1 1
2 2981 1 1 39 PRO HG2 H 2.245 -12.093 -1.683 1.00 . A A . 36 PRO HG2 1 1
2 2982 1 1 39 PRO HG3 H 0.536 -11.690 -1.448 1.00 . A A . 36 PRO HG3 1 1
2 2983 1 1 39 PRO N N 2.704 -9.661 -0.216 1.00 . A A . 36 PRO N 1 1
2 2984 1 1 39 PRO O O 4.547 -12.054 -0.149 1.00 . A A . 36 PRO O 1 1
2 2985 1 1 40 GLY C C 7.210 -10.950 1.776 1.00 . A A . 37 GLY C 1 1
2 2986 1 1 40 GLY CA C 6.092 -11.899 2.097 1.00 . A A . 37 GLY CA 1 1
2 2987 1 1 40 GLY H H 4.414 -10.760 2.673 1.00 . A A . 37 GLY H 1 1
2 2988 1 1 40 GLY HA2 H 6.202 -12.241 3.115 1.00 . A A . 37 GLY HA2 1 1
2 2989 1 1 40 GLY HA3 H 6.153 -12.746 1.429 1.00 . A A . 37 GLY HA3 1 1
2 2990 1 1 40 GLY N N 4.798 -11.285 1.940 1.00 . A A . 37 GLY N 1 1
2 2991 1 1 40 GLY O O 8.337 -11.113 2.249 1.00 . A A . 37 GLY O 1 1
2 2992 1 1 41 ALA C C 8.134 -7.955 1.629 1.00 . A A . 38 ALA C 1 1
2 2993 1 1 41 ALA CA C 7.884 -8.994 0.561 1.00 . A A . 38 ALA CA 1 1
2 2994 1 1 41 ALA CB C 7.454 -8.331 -0.726 1.00 . A A . 38 ALA CB 1 1
2 2995 1 1 41 ALA H H 5.970 -9.843 0.694 1.00 . A A . 38 ALA H 1 1
2 2996 1 1 41 ALA HA H 8.799 -9.526 0.369 1.00 . A A . 38 ALA HA 1 1
2 2997 1 1 41 ALA HB1 H 8.252 -7.699 -1.089 1.00 . A A . 38 ALA HB1 1 1
2 2998 1 1 41 ALA HB2 H 6.576 -7.731 -0.542 1.00 . A A . 38 ALA HB2 1 1
2 2999 1 1 41 ALA HB3 H 7.229 -9.087 -1.464 1.00 . A A . 38 ALA HB3 1 1
2 3000 1 1 41 ALA N N 6.900 -9.950 0.986 1.00 . A A . 38 ALA N 1 1
2 3001 1 1 41 ALA O O 7.202 -7.378 2.185 1.00 . A A . 38 ALA O 1 1
2 3002 1 1 42 CYS C C 11.075 -6.107 2.451 1.00 . A A . 39 CYS C 1 1
2 3003 1 1 42 CYS CA C 9.769 -6.726 2.875 1.00 . A A . 39 CYS CA 1 1
2 3004 1 1 42 CYS CB C 9.894 -7.346 4.271 1.00 . A A . 39 CYS CB 1 1
2 3005 1 1 42 CYS H H 10.093 -8.219 1.438 1.00 . A A . 39 CYS H 1 1
2 3006 1 1 42 CYS HA H 9.003 -5.965 2.889 1.00 . A A . 39 CYS HA 1 1
2 3007 1 1 42 CYS HB2 H 10.225 -6.587 4.963 1.00 . A A . 39 CYS HB2 1 1
2 3008 1 1 42 CYS HB3 H 8.927 -7.713 4.581 1.00 . A A . 39 CYS HB3 1 1
2 3009 1 1 42 CYS HG H 10.362 -9.841 4.434 1.00 . A A . 39 CYS HG 1 1
2 3010 1 1 42 CYS N N 9.389 -7.723 1.913 1.00 . A A . 39 CYS N 1 1
2 3011 1 1 42 CYS O O 11.918 -6.777 1.871 1.00 . A A . 39 CYS O 1 1
2 3012 1 1 42 CYS SG S 11.063 -8.718 4.373 1.00 . A A . 39 CYS SG 1 1
2 3013 1 1 43 GLY C C 12.148 -3.364 1.089 1.00 . A A . 40 GLY C 1 1
2 3014 1 1 43 GLY CA C 12.436 -4.146 2.350 1.00 . A A . 40 GLY CA 1 1
2 3015 1 1 43 GLY H H 10.582 -4.399 3.310 1.00 . A A . 40 GLY H 1 1
2 3016 1 1 43 GLY HA2 H 12.747 -3.467 3.129 1.00 . A A . 40 GLY HA2 1 1
2 3017 1 1 43 GLY HA3 H 13.227 -4.852 2.152 1.00 . A A . 40 GLY HA3 1 1
2 3018 1 1 43 GLY N N 11.260 -4.854 2.782 1.00 . A A . 40 GLY N 1 1
2 3019 1 1 43 GLY O O 11.158 -3.630 0.402 1.00 . A A . 40 GLY O 1 1
2 3020 1 1 44 LEU C C 14.087 -1.298 -1.126 1.00 . A A . 41 LEU C 1 1
2 3021 1 1 44 LEU CA C 12.773 -1.589 -0.406 1.00 . A A . 41 LEU CA 1 1
2 3022 1 1 44 LEU CB C 12.094 -0.288 0.028 1.00 . A A . 41 LEU CB 1 1
2 3023 1 1 44 LEU CD1 C 10.590 -0.202 -1.947 1.00 . A A . 41 LEU CD1 1 1
2 3024 1 1 44 LEU CD2 C 10.818 1.791 -0.487 1.00 . A A . 41 LEU CD2 1 1
2 3025 1 1 44 LEU CG C 11.535 0.593 -1.080 1.00 . A A . 41 LEU CG 1 1
2 3026 1 1 44 LEU H H 13.807 -2.279 1.302 1.00 . A A . 41 LEU H 1 1
2 3027 1 1 44 LEU HA H 12.112 -2.124 -1.075 1.00 . A A . 41 LEU HA 1 1
2 3028 1 1 44 LEU HB2 H 11.282 -0.542 0.693 1.00 . A A . 41 LEU HB2 1 1
2 3029 1 1 44 LEU HB3 H 12.815 0.292 0.585 1.00 . A A . 41 LEU HB3 1 1
2 3030 1 1 44 LEU HD11 H 10.109 0.456 -2.652 1.00 . A A . 41 LEU HD11 1 1
2 3031 1 1 44 LEU HD12 H 9.846 -0.677 -1.326 1.00 . A A . 41 LEU HD12 1 1
2 3032 1 1 44 LEU HD13 H 11.151 -0.954 -2.482 1.00 . A A . 41 LEU HD13 1 1
2 3033 1 1 44 LEU HD21 H 11.484 2.315 0.178 1.00 . A A . 41 LEU HD21 1 1
2 3034 1 1 44 LEU HD22 H 9.949 1.456 0.062 1.00 . A A . 41 LEU HD22 1 1
2 3035 1 1 44 LEU HD23 H 10.508 2.455 -1.282 1.00 . A A . 41 LEU HD23 1 1
2 3036 1 1 44 LEU HG H 12.344 0.952 -1.699 1.00 . A A . 41 LEU HG 1 1
2 3037 1 1 44 LEU N N 13.002 -2.422 0.760 1.00 . A A . 41 LEU N 1 1
2 3038 1 1 44 LEU O O 15.111 -1.081 -0.492 1.00 . A A . 41 LEU O 1 1
2 3039 1 1 45 ARG C C 14.996 0.157 -4.111 1.00 . A A . 42 ARG C 1 1
2 3040 1 1 45 ARG CA C 15.219 -1.074 -3.269 1.00 . A A . 42 ARG CA 1 1
2 3041 1 1 45 ARG CB C 15.488 -2.266 -4.199 1.00 . A A . 42 ARG CB 1 1
2 3042 1 1 45 ARG CD C 17.136 -3.567 -2.822 1.00 . A A . 42 ARG CD 1 1
2 3043 1 1 45 ARG CG C 15.769 -3.570 -3.486 1.00 . A A . 42 ARG CG 1 1
2 3044 1 1 45 ARG CZ C 19.504 -3.594 -3.523 1.00 . A A . 42 ARG CZ 1 1
2 3045 1 1 45 ARG H H 13.191 -1.506 -2.893 1.00 . A A . 42 ARG H 1 1
2 3046 1 1 45 ARG HA H 16.069 -0.918 -2.626 1.00 . A A . 42 ARG HA 1 1
2 3047 1 1 45 ARG HB2 H 14.624 -2.412 -4.832 1.00 . A A . 42 ARG HB2 1 1
2 3048 1 1 45 ARG HB3 H 16.339 -2.030 -4.822 1.00 . A A . 42 ARG HB3 1 1
2 3049 1 1 45 ARG HD2 H 17.237 -2.671 -2.231 1.00 . A A . 42 ARG HD2 1 1
2 3050 1 1 45 ARG HD3 H 17.213 -4.433 -2.182 1.00 . A A . 42 ARG HD3 1 1
2 3051 1 1 45 ARG HE H 17.931 -3.673 -4.751 1.00 . A A . 42 ARG HE 1 1
2 3052 1 1 45 ARG HG2 H 15.015 -3.725 -2.730 1.00 . A A . 42 ARG HG2 1 1
2 3053 1 1 45 ARG HG3 H 15.729 -4.376 -4.205 1.00 . A A . 42 ARG HG3 1 1
2 3054 1 1 45 ARG HH11 H 19.259 -3.451 -1.511 1.00 . A A . 42 ARG HH11 1 1
2 3055 1 1 45 ARG HH12 H 20.902 -3.489 -2.052 1.00 . A A . 42 ARG HH12 1 1
2 3056 1 1 45 ARG HH21 H 20.080 -3.761 -5.456 1.00 . A A . 42 ARG HH21 1 1
2 3057 1 1 45 ARG HH22 H 21.371 -3.668 -4.304 1.00 . A A . 42 ARG HH22 1 1
2 3058 1 1 45 ARG N N 14.047 -1.323 -2.443 1.00 . A A . 42 ARG N 1 1
2 3059 1 1 45 ARG NE N 18.205 -3.610 -3.809 1.00 . A A . 42 ARG NE 1 1
2 3060 1 1 45 ARG NH1 N 19.919 -3.504 -2.266 1.00 . A A . 42 ARG NH1 1 1
2 3061 1 1 45 ARG NH2 N 20.388 -3.680 -4.502 1.00 . A A . 42 ARG NH2 1 1
2 3062 1 1 45 ARG O O 13.858 0.571 -4.322 1.00 . A A . 42 ARG O 1 1
2 3063 1 1 46 TYR C C 17.353 2.082 -6.119 1.00 . A A . 43 TYR C 1 1
2 3064 1 1 46 TYR CA C 16.015 1.889 -5.448 1.00 . A A . 43 TYR CA 1 1
2 3065 1 1 46 TYR CB C 15.630 3.150 -4.657 1.00 . A A . 43 TYR CB 1 1
2 3066 1 1 46 TYR CD1 C 17.624 4.555 -3.968 1.00 . A A . 43 TYR CD1 1 1
2 3067 1 1 46 TYR CD2 C 16.664 3.095 -2.351 1.00 . A A . 43 TYR CD2 1 1
2 3068 1 1 46 TYR CE1 C 18.556 4.976 -3.042 1.00 . A A . 43 TYR CE1 1 1
2 3069 1 1 46 TYR CE2 C 17.592 3.512 -1.420 1.00 . A A . 43 TYR CE2 1 1
2 3070 1 1 46 TYR CG C 16.662 3.605 -3.639 1.00 . A A . 43 TYR CG 1 1
2 3071 1 1 46 TYR CZ C 18.536 4.450 -1.768 1.00 . A A . 43 TYR CZ 1 1
2 3072 1 1 46 TYR H H 16.955 0.376 -4.335 1.00 . A A . 43 TYR H 1 1
2 3073 1 1 46 TYR HA H 15.266 1.703 -6.203 1.00 . A A . 43 TYR HA 1 1
2 3074 1 1 46 TYR HB2 H 15.468 3.965 -5.346 1.00 . A A . 43 TYR HB2 1 1
2 3075 1 1 46 TYR HB3 H 14.708 2.946 -4.128 1.00 . A A . 43 TYR HB3 1 1
2 3076 1 1 46 TYR HD1 H 17.637 4.963 -4.968 1.00 . A A . 43 TYR HD1 1 1
2 3077 1 1 46 TYR HD2 H 15.924 2.357 -2.080 1.00 . A A . 43 TYR HD2 1 1
2 3078 1 1 46 TYR HE1 H 19.294 5.712 -3.319 1.00 . A A . 43 TYR HE1 1 1
2 3079 1 1 46 TYR HE2 H 17.578 3.099 -0.423 1.00 . A A . 43 TYR HE2 1 1
2 3080 1 1 46 TYR HH H 19.529 4.204 -0.144 1.00 . A A . 43 TYR HH 1 1
2 3081 1 1 46 TYR N N 16.073 0.734 -4.583 1.00 . A A . 43 TYR N 1 1
2 3082 1 1 46 TYR O O 18.300 1.353 -5.834 1.00 . A A . 43 TYR O 1 1
2 3083 1 1 46 TYR OH O 19.456 4.871 -0.837 1.00 . A A . 43 TYR OH 1 1
2 3084 1 1 47 ARG C C 18.982 4.815 -7.502 1.00 . A A . 44 ARG C 1 1
2 3085 1 1 47 ARG CA C 18.667 3.351 -7.667 1.00 . A A . 44 ARG CA 1 1
2 3086 1 1 47 ARG CB C 18.599 2.962 -9.152 1.00 . A A . 44 ARG CB 1 1
2 3087 1 1 47 ARG CD C 19.533 4.700 -10.703 1.00 . A A . 44 ARG CD 1 1
2 3088 1 1 47 ARG CG C 19.809 3.402 -9.970 1.00 . A A . 44 ARG CG 1 1
2 3089 1 1 47 ARG CZ C 17.599 5.482 -12.025 1.00 . A A . 44 ARG CZ 1 1
2 3090 1 1 47 ARG H H 16.640 3.584 -7.198 1.00 . A A . 44 ARG H 1 1
2 3091 1 1 47 ARG HA H 19.447 2.777 -7.191 1.00 . A A . 44 ARG HA 1 1
2 3092 1 1 47 ARG HB2 H 18.515 1.888 -9.224 1.00 . A A . 44 ARG HB2 1 1
2 3093 1 1 47 ARG HB3 H 17.717 3.409 -9.586 1.00 . A A . 44 ARG HB3 1 1
2 3094 1 1 47 ARG HD2 H 19.210 5.435 -9.978 1.00 . A A . 44 ARG HD2 1 1
2 3095 1 1 47 ARG HD3 H 20.442 5.036 -11.179 1.00 . A A . 44 ARG HD3 1 1
2 3096 1 1 47 ARG HE H 18.470 3.680 -12.191 1.00 . A A . 44 ARG HE 1 1
2 3097 1 1 47 ARG HG2 H 20.642 3.562 -9.299 1.00 . A A . 44 ARG HG2 1 1
2 3098 1 1 47 ARG HG3 H 20.058 2.635 -10.687 1.00 . A A . 44 ARG HG3 1 1
2 3099 1 1 47 ARG HH11 H 18.242 6.818 -10.643 1.00 . A A . 44 ARG HH11 1 1
2 3100 1 1 47 ARG HH12 H 16.922 7.350 -11.619 1.00 . A A . 44 ARG HH12 1 1
2 3101 1 1 47 ARG HH21 H 16.708 4.381 -13.472 1.00 . A A . 44 ARG HH21 1 1
2 3102 1 1 47 ARG HH22 H 16.043 5.959 -13.235 1.00 . A A . 44 ARG HH22 1 1
2 3103 1 1 47 ARG N N 17.433 3.047 -6.997 1.00 . A A . 44 ARG N 1 1
2 3104 1 1 47 ARG NE N 18.490 4.542 -11.709 1.00 . A A . 44 ARG NE 1 1
2 3105 1 1 47 ARG NH1 N 17.587 6.639 -11.375 1.00 . A A . 44 ARG NH1 1 1
2 3106 1 1 47 ARG NH2 N 16.713 5.259 -12.981 1.00 . A A . 44 ARG NH2 1 1
2 3107 1 1 47 ARG O O 18.202 5.680 -7.910 1.00 . A A . 44 ARG O 1 1
2 3108 1 1 48 ASN C C 21.091 7.069 -7.950 1.00 . A A . 45 ASN C 1 1
2 3109 1 1 48 ASN CA C 20.511 6.466 -6.681 1.00 . A A . 45 ASN CA 1 1
2 3110 1 1 48 ASN CB C 21.470 6.598 -5.478 1.00 . A A . 45 ASN CB 1 1
2 3111 1 1 48 ASN CG C 22.524 5.497 -5.383 1.00 . A A . 45 ASN CG 1 1
2 3112 1 1 48 ASN H H 20.711 4.368 -6.617 1.00 . A A . 45 ASN H 1 1
2 3113 1 1 48 ASN HA H 19.604 7.006 -6.456 1.00 . A A . 45 ASN HA 1 1
2 3114 1 1 48 ASN HB2 H 21.987 7.544 -5.549 1.00 . A A . 45 ASN HB2 1 1
2 3115 1 1 48 ASN HB3 H 20.887 6.590 -4.567 1.00 . A A . 45 ASN HB3 1 1
2 3116 1 1 48 ASN HD21 H 22.733 5.437 -7.361 1.00 . A A . 45 ASN HD21 1 1
2 3117 1 1 48 ASN HD22 H 23.713 4.339 -6.444 1.00 . A A . 45 ASN HD22 1 1
2 3118 1 1 48 ASN N N 20.115 5.099 -6.902 1.00 . A A . 45 ASN N 1 1
2 3119 1 1 48 ASN ND2 N 23.041 5.046 -6.511 1.00 . A A . 45 ASN ND2 1 1
2 3120 1 1 48 ASN O O 21.997 6.499 -8.568 1.00 . A A . 45 ASN O 1 1
2 3121 1 1 48 ASN OD1 O 22.890 5.078 -4.286 1.00 . A A . 45 ASN OD1 1 1
2 3122 1 1 49 PRO C C 22.357 9.518 -9.531 1.00 . A A . 46 PRO C 1 1
2 3123 1 1 49 PRO CA C 20.965 8.899 -9.605 1.00 . A A . 46 PRO CA 1 1
2 3124 1 1 49 PRO CB C 19.905 9.990 -9.771 1.00 . A A . 46 PRO CB 1 1
2 3125 1 1 49 PRO CD C 19.534 9.000 -7.632 1.00 . A A . 46 PRO CD 1 1
2 3126 1 1 49 PRO CG C 19.470 10.298 -8.383 1.00 . A A . 46 PRO CG 1 1
2 3127 1 1 49 PRO HA H 20.919 8.221 -10.444 1.00 . A A . 46 PRO HA 1 1
2 3128 1 1 49 PRO HB2 H 20.343 10.850 -10.255 1.00 . A A . 46 PRO HB2 1 1
2 3129 1 1 49 PRO HB3 H 19.084 9.615 -10.364 1.00 . A A . 46 PRO HB3 1 1
2 3130 1 1 49 PRO HD2 H 19.831 9.172 -6.608 1.00 . A A . 46 PRO HD2 1 1
2 3131 1 1 49 PRO HD3 H 18.579 8.494 -7.672 1.00 . A A . 46 PRO HD3 1 1
2 3132 1 1 49 PRO HG2 H 20.141 11.020 -7.940 1.00 . A A . 46 PRO HG2 1 1
2 3133 1 1 49 PRO HG3 H 18.459 10.679 -8.385 1.00 . A A . 46 PRO HG3 1 1
2 3134 1 1 49 PRO N N 20.566 8.231 -8.361 1.00 . A A . 46 PRO N 1 1
2 3135 1 1 49 PRO O O 22.809 10.168 -10.472 1.00 . A A . 46 PRO O 1 1
2 3136 1 1 50 VAL C C 25.407 8.948 -8.869 1.00 . A A . 47 VAL C 1 1
2 3137 1 1 50 VAL CA C 24.353 9.854 -8.230 1.00 . A A . 47 VAL CA 1 1
2 3138 1 1 50 VAL CB C 24.669 10.054 -6.734 1.00 . A A . 47 VAL CB 1 1
2 3139 1 1 50 VAL CG1 C 26.001 10.758 -6.554 1.00 . A A . 47 VAL CG1 1 1
2 3140 1 1 50 VAL CG2 C 23.554 10.825 -6.046 1.00 . A A . 47 VAL CG2 1 1
2 3141 1 1 50 VAL H H 22.621 8.783 -7.706 1.00 . A A . 47 VAL H 1 1
2 3142 1 1 50 VAL HA H 24.380 10.815 -8.721 1.00 . A A . 47 VAL HA 1 1
2 3143 1 1 50 VAL HB H 24.741 9.079 -6.272 1.00 . A A . 47 VAL HB 1 1
2 3144 1 1 50 VAL HG11 H 25.967 11.721 -7.039 1.00 . A A . 47 VAL HG11 1 1
2 3145 1 1 50 VAL HG12 H 26.787 10.160 -6.993 1.00 . A A . 47 VAL HG12 1 1
2 3146 1 1 50 VAL HG13 H 26.196 10.893 -5.500 1.00 . A A . 47 VAL HG13 1 1
2 3147 1 1 50 VAL HG21 H 23.799 10.961 -5.003 1.00 . A A . 47 VAL HG21 1 1
2 3148 1 1 50 VAL HG22 H 22.630 10.272 -6.131 1.00 . A A . 47 VAL HG22 1 1
2 3149 1 1 50 VAL HG23 H 23.439 11.791 -6.517 1.00 . A A . 47 VAL HG23 1 1
2 3150 1 1 50 VAL N N 23.028 9.312 -8.421 1.00 . A A . 47 VAL N 1 1
2 3151 1 1 50 VAL O O 26.218 9.405 -9.672 1.00 . A A . 47 VAL O 1 1
2 3152 1 1 51 GLU C C 25.675 5.614 -9.891 1.00 . A A . 48 GLU C 1 1
2 3153 1 1 51 GLU CA C 26.349 6.716 -9.065 1.00 . A A . 48 GLU CA 1 1
2 3154 1 1 51 GLU CB C 27.225 6.105 -7.950 1.00 . A A . 48 GLU CB 1 1
2 3155 1 1 51 GLU CD C 25.976 6.580 -5.786 1.00 . A A . 48 GLU CD 1 1
2 3156 1 1 51 GLU CG C 26.454 5.520 -6.764 1.00 . A A . 48 GLU CG 1 1
2 3157 1 1 51 GLU H H 24.727 7.359 -7.853 1.00 . A A . 48 GLU H 1 1
2 3158 1 1 51 GLU HA H 26.989 7.272 -9.730 1.00 . A A . 48 GLU HA 1 1
2 3159 1 1 51 GLU HB2 H 27.824 5.315 -8.377 1.00 . A A . 48 GLU HB2 1 1
2 3160 1 1 51 GLU HB3 H 27.886 6.873 -7.575 1.00 . A A . 48 GLU HB3 1 1
2 3161 1 1 51 GLU HG2 H 25.592 4.991 -7.140 1.00 . A A . 48 GLU HG2 1 1
2 3162 1 1 51 GLU HG3 H 27.098 4.829 -6.239 1.00 . A A . 48 GLU HG3 1 1
2 3163 1 1 51 GLU N N 25.385 7.668 -8.522 1.00 . A A . 48 GLU N 1 1
2 3164 1 1 51 GLU O O 26.325 4.657 -10.311 1.00 . A A . 48 GLU O 1 1
2 3165 1 1 51 GLU OE1 O 26.692 6.854 -4.802 1.00 . A A . 48 GLU OE1 1 1
2 3166 1 1 51 GLU OE2 O 24.885 7.138 -5.995 1.00 . A A . 48 GLU OE2 1 1
2 3167 1 1 52 GLN C C 23.555 3.401 -10.345 1.00 . A A . 49 GLN C 1 1
2 3168 1 1 52 GLN CA C 23.567 4.812 -10.931 1.00 . A A . 49 GLN CA 1 1
2 3169 1 1 52 GLN CB C 24.089 4.750 -12.375 1.00 . A A . 49 GLN CB 1 1
2 3170 1 1 52 GLN CD C 22.721 6.740 -13.102 1.00 . A A . 49 GLN CD 1 1
2 3171 1 1 52 GLN CG C 24.075 6.073 -13.118 1.00 . A A . 49 GLN CG 1 1
2 3172 1 1 52 GLN H H 23.905 6.523 -9.705 1.00 . A A . 49 GLN H 1 1
2 3173 1 1 52 GLN HA H 22.554 5.181 -10.949 1.00 . A A . 49 GLN HA 1 1
2 3174 1 1 52 GLN HB2 H 25.105 4.389 -12.355 1.00 . A A . 49 GLN HB2 1 1
2 3175 1 1 52 GLN HB3 H 23.481 4.046 -12.926 1.00 . A A . 49 GLN HB3 1 1
2 3176 1 1 52 GLN HE21 H 23.238 7.796 -11.515 1.00 . A A . 49 GLN HE21 1 1
2 3177 1 1 52 GLN HE22 H 21.645 8.083 -12.129 1.00 . A A . 49 GLN HE22 1 1
2 3178 1 1 52 GLN HG2 H 24.790 6.734 -12.655 1.00 . A A . 49 GLN HG2 1 1
2 3179 1 1 52 GLN HG3 H 24.363 5.896 -14.143 1.00 . A A . 49 GLN HG3 1 1
2 3180 1 1 52 GLN N N 24.362 5.759 -10.109 1.00 . A A . 49 GLN N 1 1
2 3181 1 1 52 GLN NE2 N 22.513 7.623 -12.150 1.00 . A A . 49 GLN NE2 1 1
2 3182 1 1 52 GLN O O 23.293 2.433 -11.052 1.00 . A A . 49 GLN O 1 1
2 3183 1 1 52 GLN OE1 O 21.879 6.479 -13.950 1.00 . A A . 49 GLN OE1 1 1
2 3184 1 1 53 CYS C C 22.538 1.697 -7.694 1.00 . A A . 50 CYS C 1 1
2 3185 1 1 53 CYS CA C 23.841 1.989 -8.424 1.00 . A A . 50 CYS CA 1 1
2 3186 1 1 53 CYS CB C 25.022 1.920 -7.447 1.00 . A A . 50 CYS CB 1 1
2 3187 1 1 53 CYS H H 23.961 4.094 -8.534 1.00 . A A . 50 CYS H 1 1
2 3188 1 1 53 CYS HA H 23.985 1.243 -9.192 1.00 . A A . 50 CYS HA 1 1
2 3189 1 1 53 CYS HB2 H 25.938 2.098 -7.990 1.00 . A A . 50 CYS HB2 1 1
2 3190 1 1 53 CYS HB3 H 24.901 2.689 -6.699 1.00 . A A . 50 CYS HB3 1 1
2 3191 1 1 53 CYS HG H 24.031 0.043 -6.029 1.00 . A A . 50 CYS HG 1 1
2 3192 1 1 53 CYS N N 23.801 3.289 -9.065 1.00 . A A . 50 CYS N 1 1
2 3193 1 1 53 CYS O O 21.841 2.618 -7.249 1.00 . A A . 50 CYS O 1 1
2 3194 1 1 53 CYS SG S 25.200 0.338 -6.588 1.00 . A A . 50 CYS SG 1 1
2 3195 1 1 54 MET C C 21.367 -0.029 -5.387 1.00 . A A . 51 MET C 1 1
2 3196 1 1 54 MET CA C 21.026 0.002 -6.862 1.00 . A A . 51 MET CA 1 1
2 3197 1 1 54 MET CB C 20.547 -1.385 -7.317 1.00 . A A . 51 MET CB 1 1
2 3198 1 1 54 MET CE C 17.435 -1.138 -8.080 1.00 . A A . 51 MET CE 1 1
2 3199 1 1 54 MET CG C 20.114 -1.455 -8.775 1.00 . A A . 51 MET CG 1 1
2 3200 1 1 54 MET H H 22.760 -0.258 -8.031 1.00 . A A . 51 MET H 1 1
2 3201 1 1 54 MET HA H 20.243 0.727 -7.031 1.00 . A A . 51 MET HA 1 1
2 3202 1 1 54 MET HB2 H 21.346 -2.094 -7.168 1.00 . A A . 51 MET HB2 1 1
2 3203 1 1 54 MET HB3 H 19.709 -1.677 -6.701 1.00 . A A . 51 MET HB3 1 1
2 3204 1 1 54 MET HE1 H 17.300 -2.177 -8.338 1.00 . A A . 51 MET HE1 1 1
2 3205 1 1 54 MET HE2 H 16.501 -0.611 -8.216 1.00 . A A . 51 MET HE2 1 1
2 3206 1 1 54 MET HE3 H 17.742 -1.059 -7.048 1.00 . A A . 51 MET HE3 1 1
2 3207 1 1 54 MET HG2 H 20.939 -1.139 -9.394 1.00 . A A . 51 MET HG2 1 1
2 3208 1 1 54 MET HG3 H 19.864 -2.479 -9.010 1.00 . A A . 51 MET HG3 1 1
2 3209 1 1 54 MET N N 22.198 0.422 -7.600 1.00 . A A . 51 MET N 1 1
2 3210 1 1 54 MET O O 22.519 -0.273 -5.016 1.00 . A A . 51 MET O 1 1
2 3211 1 1 54 MET SD S 18.688 -0.410 -9.140 1.00 . A A . 51 MET SD 1 1
2 3212 1 1 55 ARG C C 19.311 -0.067 -2.416 1.00 . A A . 52 ARG C 1 1
2 3213 1 1 55 ARG CA C 20.605 0.255 -3.132 1.00 . A A . 52 ARG CA 1 1
2 3214 1 1 55 ARG CB C 21.088 1.623 -2.711 1.00 . A A . 52 ARG CB 1 1
2 3215 1 1 55 ARG CD C 22.122 3.006 -0.962 1.00 . A A . 52 ARG CD 1 1
2 3216 1 1 55 ARG CG C 21.864 1.613 -1.423 1.00 . A A . 52 ARG CG 1 1
2 3217 1 1 55 ARG CZ C 23.094 4.016 1.072 1.00 . A A . 52 ARG CZ 1 1
2 3218 1 1 55 ARG H H 19.495 0.429 -4.909 1.00 . A A . 52 ARG H 1 1
2 3219 1 1 55 ARG HA H 21.358 -0.469 -2.871 1.00 . A A . 52 ARG HA 1 1
2 3220 1 1 55 ARG HB2 H 21.722 2.021 -3.488 1.00 . A A . 52 ARG HB2 1 1
2 3221 1 1 55 ARG HB3 H 20.233 2.272 -2.588 1.00 . A A . 52 ARG HB3 1 1
2 3222 1 1 55 ARG HD2 H 22.510 3.564 -1.797 1.00 . A A . 52 ARG HD2 1 1
2 3223 1 1 55 ARG HD3 H 21.174 3.415 -0.650 1.00 . A A . 52 ARG HD3 1 1
2 3224 1 1 55 ARG HE H 23.720 2.319 0.204 1.00 . A A . 52 ARG HE 1 1
2 3225 1 1 55 ARG HG2 H 21.295 1.091 -0.668 1.00 . A A . 52 ARG HG2 1 1
2 3226 1 1 55 ARG HG3 H 22.806 1.112 -1.582 1.00 . A A . 52 ARG HG3 1 1
2 3227 1 1 55 ARG HH11 H 21.543 5.074 0.290 1.00 . A A . 52 ARG HH11 1 1
2 3228 1 1 55 ARG HH12 H 22.238 5.742 1.722 1.00 . A A . 52 ARG HH12 1 1
2 3229 1 1 55 ARG HH21 H 24.669 3.228 2.074 1.00 . A A . 52 ARG HH21 1 1
2 3230 1 1 55 ARG HH22 H 24.029 4.692 2.738 1.00 . A A . 52 ARG HH22 1 1
2 3231 1 1 55 ARG N N 20.395 0.235 -4.557 1.00 . A A . 52 ARG N 1 1
2 3232 1 1 55 ARG NE N 23.065 3.054 0.151 1.00 . A A . 52 ARG NE 1 1
2 3233 1 1 55 ARG NH1 N 22.227 5.023 1.020 1.00 . A A . 52 ARG NH1 1 1
2 3234 1 1 55 ARG NH2 N 24.000 3.976 2.034 1.00 . A A . 52 ARG NH2 1 1
2 3235 1 1 55 ARG O O 18.241 -0.060 -3.027 1.00 . A A . 52 ARG O 1 1
2 3236 1 1 56 GLY C C 17.944 0.448 0.636 1.00 . A A . 53 GLY C 1 1
2 3237 1 1 56 GLY CA C 18.221 -0.633 -0.372 1.00 . A A . 53 GLY CA 1 1
2 3238 1 1 56 GLY H H 20.277 -0.389 -0.700 1.00 . A A . 53 GLY H 1 1
2 3239 1 1 56 GLY HA2 H 17.390 -0.681 -1.053 1.00 . A A . 53 GLY HA2 1 1
2 3240 1 1 56 GLY HA3 H 18.329 -1.579 0.138 1.00 . A A . 53 GLY HA3 1 1
2 3241 1 1 56 GLY N N 19.401 -0.358 -1.136 1.00 . A A . 53 GLY N 1 1
2 3242 1 1 56 GLY O O 18.874 1.016 1.213 1.00 . A A . 53 GLY O 1 1
2 3243 1 1 57 VAL C C 16.506 1.268 3.213 1.00 . A A . 54 VAL C 1 1
2 3244 1 1 57 VAL CA C 16.284 1.768 1.789 1.00 . A A . 54 VAL CA 1 1
2 3245 1 1 57 VAL CB C 14.801 2.168 1.612 1.00 . A A . 54 VAL CB 1 1
2 3246 1 1 57 VAL CG1 C 14.464 3.368 2.470 1.00 . A A . 54 VAL CG1 1 1
2 3247 1 1 57 VAL CG2 C 14.488 2.451 0.154 1.00 . A A . 54 VAL CG2 1 1
2 3248 1 1 57 VAL H H 15.971 0.277 0.338 1.00 . A A . 54 VAL H 1 1
2 3249 1 1 57 VAL HA H 16.898 2.637 1.615 1.00 . A A . 54 VAL HA 1 1
2 3250 1 1 57 VAL HB H 14.188 1.340 1.937 1.00 . A A . 54 VAL HB 1 1
2 3251 1 1 57 VAL HG11 H 14.535 3.101 3.514 1.00 . A A . 54 VAL HG11 1 1
2 3252 1 1 57 VAL HG12 H 13.463 3.699 2.244 1.00 . A A . 54 VAL HG12 1 1
2 3253 1 1 57 VAL HG13 H 15.158 4.168 2.258 1.00 . A A . 54 VAL HG13 1 1
2 3254 1 1 57 VAL HG21 H 15.122 3.248 -0.203 1.00 . A A . 54 VAL HG21 1 1
2 3255 1 1 57 VAL HG22 H 13.454 2.744 0.057 1.00 . A A . 54 VAL HG22 1 1
2 3256 1 1 57 VAL HG23 H 14.665 1.560 -0.433 1.00 . A A . 54 VAL HG23 1 1
2 3257 1 1 57 VAL N N 16.673 0.753 0.841 1.00 . A A . 54 VAL N 1 1
2 3258 1 1 57 VAL O O 16.317 0.079 3.498 1.00 . A A . 54 VAL O 1 1
2 3259 1 1 58 ARG C C 15.843 1.548 6.178 1.00 . A A . 55 ARG C 1 1
2 3260 1 1 58 ARG CA C 17.150 1.812 5.483 1.00 . A A . 55 ARG CA 1 1
2 3261 1 1 58 ARG CB C 17.900 2.922 6.220 1.00 . A A . 55 ARG CB 1 1
2 3262 1 1 58 ARG CD C 20.147 1.981 5.643 1.00 . A A . 55 ARG CD 1 1
2 3263 1 1 58 ARG CG C 19.276 3.221 5.666 1.00 . A A . 55 ARG CG 1 1
2 3264 1 1 58 ARG CZ C 22.291 1.436 4.544 1.00 . A A . 55 ARG CZ 1 1
2 3265 1 1 58 ARG H H 17.061 3.089 3.800 1.00 . A A . 55 ARG H 1 1
2 3266 1 1 58 ARG HA H 17.739 0.908 5.512 1.00 . A A . 55 ARG HA 1 1
2 3267 1 1 58 ARG HB2 H 17.314 3.827 6.169 1.00 . A A . 55 ARG HB2 1 1
2 3268 1 1 58 ARG HB3 H 18.009 2.637 7.257 1.00 . A A . 55 ARG HB3 1 1
2 3269 1 1 58 ARG HD2 H 20.173 1.554 6.634 1.00 . A A . 55 ARG HD2 1 1
2 3270 1 1 58 ARG HD3 H 19.716 1.269 4.956 1.00 . A A . 55 ARG HD3 1 1
2 3271 1 1 58 ARG HE H 21.867 3.161 5.470 1.00 . A A . 55 ARG HE 1 1
2 3272 1 1 58 ARG HG2 H 19.170 3.597 4.660 1.00 . A A . 55 ARG HG2 1 1
2 3273 1 1 58 ARG HG3 H 19.742 3.972 6.287 1.00 . A A . 55 ARG HG3 1 1
2 3274 1 1 58 ARG HH11 H 20.896 -0.035 4.408 1.00 . A A . 55 ARG HH11 1 1
2 3275 1 1 58 ARG HH12 H 22.415 -0.397 3.667 1.00 . A A . 55 ARG HH12 1 1
2 3276 1 1 58 ARG HH21 H 23.883 2.688 4.515 1.00 . A A . 55 ARG HH21 1 1
2 3277 1 1 58 ARG HH22 H 24.130 1.165 3.728 1.00 . A A . 55 ARG HH22 1 1
2 3278 1 1 58 ARG N N 16.918 2.163 4.093 1.00 . A A . 55 ARG N 1 1
2 3279 1 1 58 ARG NE N 21.510 2.277 5.220 1.00 . A A . 55 ARG NE 1 1
2 3280 1 1 58 ARG NH1 N 21.832 0.241 4.176 1.00 . A A . 55 ARG NH1 1 1
2 3281 1 1 58 ARG NH2 N 23.531 1.790 4.238 1.00 . A A . 55 ARG NH2 1 1
2 3282 1 1 58 ARG O O 14.871 2.273 5.987 1.00 . A A . 55 ARG O 1 1
2 3283 1 1 59 LEU C C 14.985 -0.199 9.140 1.00 . A A . 56 LEU C 1 1
2 3284 1 1 59 LEU CA C 14.631 0.179 7.716 1.00 . A A . 56 LEU CA 1 1
2 3285 1 1 59 LEU CB C 13.793 -0.921 6.981 1.00 . A A . 56 LEU CB 1 1
2 3286 1 1 59 LEU CD1 C 15.766 -2.504 6.608 1.00 . A A . 56 LEU CD1 1 1
2 3287 1 1 59 LEU CD2 C 13.999 -3.087 8.305 1.00 . A A . 56 LEU CD2 1 1
2 3288 1 1 59 LEU CG C 14.296 -2.393 6.979 1.00 . A A . 56 LEU CG 1 1
2 3289 1 1 59 LEU H H 16.629 -0.012 7.101 1.00 . A A . 56 LEU H 1 1
2 3290 1 1 59 LEU HA H 14.036 1.079 7.766 1.00 . A A . 56 LEU HA 1 1
2 3291 1 1 59 LEU HB2 H 12.807 -0.920 7.413 1.00 . A A . 56 LEU HB2 1 1
2 3292 1 1 59 LEU HB3 H 13.698 -0.607 5.952 1.00 . A A . 56 LEU HB3 1 1
2 3293 1 1 59 LEU HD11 H 16.357 -1.988 7.350 1.00 . A A . 56 LEU HD11 1 1
2 3294 1 1 59 LEU HD12 H 15.928 -2.052 5.641 1.00 . A A . 56 LEU HD12 1 1
2 3295 1 1 59 LEU HD13 H 16.053 -3.544 6.574 1.00 . A A . 56 LEU HD13 1 1
2 3296 1 1 59 LEU HD21 H 14.396 -4.090 8.283 1.00 . A A . 56 LEU HD21 1 1
2 3297 1 1 59 LEU HD22 H 12.931 -3.125 8.458 1.00 . A A . 56 LEU HD22 1 1
2 3298 1 1 59 LEU HD23 H 14.458 -2.532 9.109 1.00 . A A . 56 LEU HD23 1 1
2 3299 1 1 59 LEU HG H 13.750 -2.922 6.209 1.00 . A A . 56 LEU HG 1 1
2 3300 1 1 59 LEU N N 15.817 0.524 6.982 1.00 . A A . 56 LEU N 1 1
2 3301 1 1 59 LEU O O 15.982 -0.881 9.387 1.00 . A A . 56 LEU O 1 1
2 3302 1 1 60 VAL C C 13.126 -0.343 12.145 1.00 . A A . 57 VAL C 1 1
2 3303 1 1 60 VAL CA C 14.430 0.024 11.472 1.00 . A A . 57 VAL CA 1 1
2 3304 1 1 60 VAL CB C 15.042 1.265 12.183 1.00 . A A . 57 VAL CB 1 1
2 3305 1 1 60 VAL CG1 C 15.298 0.978 13.654 1.00 . A A . 57 VAL CG1 1 1
2 3306 1 1 60 VAL CG2 C 16.328 1.709 11.498 1.00 . A A . 57 VAL CG2 1 1
2 3307 1 1 60 VAL H H 13.410 0.801 9.800 1.00 . A A . 57 VAL H 1 1
2 3308 1 1 60 VAL HA H 15.120 -0.801 11.560 1.00 . A A . 57 VAL HA 1 1
2 3309 1 1 60 VAL HB H 14.328 2.075 12.120 1.00 . A A . 57 VAL HB 1 1
2 3310 1 1 60 VAL HG11 H 15.947 0.119 13.746 1.00 . A A . 57 VAL HG11 1 1
2 3311 1 1 60 VAL HG12 H 14.361 0.779 14.150 1.00 . A A . 57 VAL HG12 1 1
2 3312 1 1 60 VAL HG13 H 15.771 1.835 14.110 1.00 . A A . 57 VAL HG13 1 1
2 3313 1 1 60 VAL HG21 H 16.117 1.978 10.474 1.00 . A A . 57 VAL HG21 1 1
2 3314 1 1 60 VAL HG22 H 17.041 0.899 11.516 1.00 . A A . 57 VAL HG22 1 1
2 3315 1 1 60 VAL HG23 H 16.737 2.563 12.018 1.00 . A A . 57 VAL HG23 1 1
2 3316 1 1 60 VAL N N 14.197 0.272 10.068 1.00 . A A . 57 VAL N 1 1
2 3317 1 1 60 VAL O O 12.205 0.472 12.211 1.00 . A A . 57 VAL O 1 1
2 3318 1 1 61 GLU C C 10.608 -1.999 12.412 1.00 . A A . 58 GLU C 1 1
2 3319 1 1 61 GLU CA C 11.852 -2.103 13.291 1.00 . A A . 58 GLU CA 1 1
2 3320 1 1 61 GLU CB C 11.633 -1.343 14.595 1.00 . A A . 58 GLU CB 1 1
2 3321 1 1 61 GLU CD C 12.547 -0.662 16.824 1.00 . A A . 58 GLU CD 1 1
2 3322 1 1 61 GLU CG C 12.825 -1.368 15.526 1.00 . A A . 58 GLU CG 1 1
2 3323 1 1 61 GLU H H 13.791 -2.200 12.445 1.00 . A A . 58 GLU H 1 1
2 3324 1 1 61 GLU HA H 12.029 -3.144 13.518 1.00 . A A . 58 GLU HA 1 1
2 3325 1 1 61 GLU HB2 H 11.411 -0.312 14.364 1.00 . A A . 58 GLU HB2 1 1
2 3326 1 1 61 GLU HB3 H 10.790 -1.774 15.115 1.00 . A A . 58 GLU HB3 1 1
2 3327 1 1 61 GLU HG2 H 13.080 -2.395 15.740 1.00 . A A . 58 GLU HG2 1 1
2 3328 1 1 61 GLU HG3 H 13.660 -0.887 15.040 1.00 . A A . 58 GLU HG3 1 1
2 3329 1 1 61 GLU N N 13.036 -1.590 12.593 1.00 . A A . 58 GLU N 1 1
2 3330 1 1 61 GLU O O 9.489 -1.855 12.909 1.00 . A A . 58 GLU O 1 1
2 3331 1 1 61 GLU OE1 O 12.174 -1.342 17.798 1.00 . A A . 58 GLU OE1 1 1
2 3332 1 1 61 GLU OE2 O 12.690 0.576 16.879 1.00 . A A . 58 GLU OE2 1 1
2 3333 1 1 62 GLY C C 9.520 -0.675 9.580 1.00 . A A . 59 GLY C 1 1
2 3334 1 1 62 GLY CA C 9.697 -2.038 10.198 1.00 . A A . 59 GLY CA 1 1
2 3335 1 1 62 GLY H H 11.719 -2.214 10.776 1.00 . A A . 59 GLY H 1 1
2 3336 1 1 62 GLY HA2 H 9.836 -2.763 9.412 1.00 . A A . 59 GLY HA2 1 1
2 3337 1 1 62 GLY HA3 H 8.801 -2.275 10.743 1.00 . A A . 59 GLY HA3 1 1
2 3338 1 1 62 GLY N N 10.807 -2.100 11.111 1.00 . A A . 59 GLY N 1 1
2 3339 1 1 62 GLY O O 8.773 -0.520 8.618 1.00 . A A . 59 GLY O 1 1
2 3340 1 1 63 ILE C C 11.170 1.959 8.623 1.00 . A A . 60 ILE C 1 1
2 3341 1 1 63 ILE CA C 10.059 1.660 9.604 1.00 . A A . 60 ILE CA 1 1
2 3342 1 1 63 ILE CB C 10.086 2.730 10.713 1.00 . A A . 60 ILE CB 1 1
2 3343 1 1 63 ILE CD1 C 7.690 2.176 11.425 1.00 . A A . 60 ILE CD1 1 1
2 3344 1 1 63 ILE CG1 C 9.128 2.362 11.859 1.00 . A A . 60 ILE CG1 1 1
2 3345 1 1 63 ILE CG2 C 9.721 4.086 10.125 1.00 . A A . 60 ILE CG2 1 1
2 3346 1 1 63 ILE H H 10.761 0.156 10.905 1.00 . A A . 60 ILE H 1 1
2 3347 1 1 63 ILE HA H 9.111 1.729 9.088 1.00 . A A . 60 ILE HA 1 1
2 3348 1 1 63 ILE HB H 11.093 2.791 11.099 1.00 . A A . 60 ILE HB 1 1
2 3349 1 1 63 ILE HD11 H 7.639 1.368 10.710 1.00 . A A . 60 ILE HD11 1 1
2 3350 1 1 63 ILE HD12 H 7.331 3.086 10.968 1.00 . A A . 60 ILE HD12 1 1
2 3351 1 1 63 ILE HD13 H 7.083 1.936 12.284 1.00 . A A . 60 ILE HD13 1 1
2 3352 1 1 63 ILE HG12 H 9.458 1.438 12.308 1.00 . A A . 60 ILE HG12 1 1
2 3353 1 1 63 ILE HG13 H 9.154 3.146 12.602 1.00 . A A . 60 ILE HG13 1 1
2 3354 1 1 63 ILE HG21 H 9.731 4.837 10.900 1.00 . A A . 60 ILE HG21 1 1
2 3355 1 1 63 ILE HG22 H 8.734 4.031 9.686 1.00 . A A . 60 ILE HG22 1 1
2 3356 1 1 63 ILE HG23 H 10.431 4.352 9.353 1.00 . A A . 60 ILE HG23 1 1
2 3357 1 1 63 ILE N N 10.182 0.320 10.128 1.00 . A A . 60 ILE N 1 1
2 3358 1 1 63 ILE O O 12.345 1.995 8.994 1.00 . A A . 60 ILE O 1 1
2 3359 1 1 64 LEU C C 11.996 4.002 6.388 1.00 . A A . 61 LEU C 1 1
2 3360 1 1 64 LEU CA C 11.769 2.512 6.367 1.00 . A A . 61 LEU CA 1 1
2 3361 1 1 64 LEU CB C 11.322 2.052 4.972 1.00 . A A . 61 LEU CB 1 1
2 3362 1 1 64 LEU CD1 C 9.892 0.001 5.370 1.00 . A A . 61 LEU CD1 1 1
2 3363 1 1 64 LEU CD2 C 11.265 0.195 3.293 1.00 . A A . 61 LEU CD2 1 1
2 3364 1 1 64 LEU CG C 11.183 0.536 4.764 1.00 . A A . 61 LEU CG 1 1
2 3365 1 1 64 LEU H H 9.857 2.094 7.136 1.00 . A A . 61 LEU H 1 1
2 3366 1 1 64 LEU HA H 12.703 2.033 6.617 1.00 . A A . 61 LEU HA 1 1
2 3367 1 1 64 LEU HB2 H 10.369 2.510 4.756 1.00 . A A . 61 LEU HB2 1 1
2 3368 1 1 64 LEU HB3 H 12.045 2.419 4.258 1.00 . A A . 61 LEU HB3 1 1
2 3369 1 1 64 LEU HD11 H 9.830 -1.064 5.202 1.00 . A A . 61 LEU HD11 1 1
2 3370 1 1 64 LEU HD12 H 9.048 0.490 4.905 1.00 . A A . 61 LEU HD12 1 1
2 3371 1 1 64 LEU HD13 H 9.884 0.200 6.431 1.00 . A A . 61 LEU HD13 1 1
2 3372 1 1 64 LEU HD21 H 11.158 -0.872 3.163 1.00 . A A . 61 LEU HD21 1 1
2 3373 1 1 64 LEU HD22 H 12.222 0.512 2.904 1.00 . A A . 61 LEU HD22 1 1
2 3374 1 1 64 LEU HD23 H 10.474 0.703 2.760 1.00 . A A . 61 LEU HD23 1 1
2 3375 1 1 64 LEU HG H 12.001 0.042 5.265 1.00 . A A . 61 LEU HG 1 1
2 3376 1 1 64 LEU N N 10.807 2.167 7.380 1.00 . A A . 61 LEU N 1 1
2 3377 1 1 64 LEU O O 11.046 4.786 6.345 1.00 . A A . 61 LEU O 1 1
2 3378 1 1 65 HIS C C 13.967 6.340 5.200 1.00 . A A . 62 HIS C 1 1
2 3379 1 1 65 HIS CA C 13.608 5.781 6.562 1.00 . A A . 62 HIS CA 1 1
2 3380 1 1 65 HIS CB C 14.764 5.953 7.543 1.00 . A A . 62 HIS CB 1 1
2 3381 1 1 65 HIS CD2 C 14.325 4.599 9.714 1.00 . A A . 62 HIS CD2 1 1
2 3382 1 1 65 HIS CE1 C 13.674 6.248 11.001 1.00 . A A . 62 HIS CE1 1 1
2 3383 1 1 65 HIS CG C 14.375 5.733 8.977 1.00 . A A . 62 HIS CG 1 1
2 3384 1 1 65 HIS H H 13.954 3.707 6.433 1.00 . A A . 62 HIS H 1 1
2 3385 1 1 65 HIS HA H 12.753 6.319 6.939 1.00 . A A . 62 HIS HA 1 1
2 3386 1 1 65 HIS HB2 H 15.534 5.231 7.304 1.00 . A A . 62 HIS HB2 1 1
2 3387 1 1 65 HIS HB3 H 15.162 6.950 7.449 1.00 . A A . 62 HIS HB3 1 1
2 3388 1 1 65 HIS HD1 H 13.889 7.698 9.577 1.00 . A A . 62 HIS HD1 1 1
2 3389 1 1 65 HIS HD2 H 14.593 3.606 9.379 1.00 . A A . 62 HIS HD2 1 1
2 3390 1 1 65 HIS HE1 H 13.323 6.810 11.854 1.00 . A A . 62 HIS HE1 1 1
2 3391 1 1 65 HIS HE2 H 13.768 4.339 11.729 1.00 . A A . 62 HIS HE2 1 1
2 3392 1 1 65 HIS N N 13.243 4.389 6.466 1.00 . A A . 62 HIS N 1 1
2 3393 1 1 65 HIS ND1 N 13.961 6.747 9.814 1.00 . A A . 62 HIS ND1 1 1
2 3394 1 1 65 HIS NE2 N 13.885 4.948 10.966 1.00 . A A . 62 HIS NE2 1 1
2 3395 1 1 65 HIS O O 14.827 5.796 4.508 1.00 . A A . 62 HIS O 1 1
2 3396 1 1 66 ALA C C 14.925 8.588 3.384 1.00 . A A . 63 ALA C 1 1
2 3397 1 1 66 ALA CA C 13.512 8.053 3.527 1.00 . A A . 63 ALA CA 1 1
2 3398 1 1 66 ALA CB C 12.515 9.177 3.312 1.00 . A A . 63 ALA CB 1 1
2 3399 1 1 66 ALA H H 12.640 7.823 5.435 1.00 . A A . 63 ALA H 1 1
2 3400 1 1 66 ALA HA H 13.341 7.308 2.765 1.00 . A A . 63 ALA HA 1 1
2 3401 1 1 66 ALA HB1 H 12.736 9.991 3.987 1.00 . A A . 63 ALA HB1 1 1
2 3402 1 1 66 ALA HB2 H 11.517 8.811 3.501 1.00 . A A . 63 ALA HB2 1 1
2 3403 1 1 66 ALA HB3 H 12.585 9.523 2.291 1.00 . A A . 63 ALA HB3 1 1
2 3404 1 1 66 ALA N N 13.298 7.425 4.822 1.00 . A A . 63 ALA N 1 1
2 3405 1 1 66 ALA O O 15.570 8.940 4.376 1.00 . A A . 63 ALA O 1 1
2 3406 1 1 67 PRO C C 16.808 10.703 2.091 1.00 . A A . 64 PRO C 1 1
2 3407 1 1 67 PRO CA C 16.752 9.187 1.854 1.00 . A A . 64 PRO CA 1 1
2 3408 1 1 67 PRO CB C 16.964 8.859 0.371 1.00 . A A . 64 PRO CB 1 1
2 3409 1 1 67 PRO CD C 14.746 8.162 0.926 1.00 . A A . 64 PRO CD 1 1
2 3410 1 1 67 PRO CG C 15.594 8.708 -0.188 1.00 . A A . 64 PRO CG 1 1
2 3411 1 1 67 PRO HA H 17.512 8.704 2.449 1.00 . A A . 64 PRO HA 1 1
2 3412 1 1 67 PRO HB2 H 17.499 9.665 -0.107 1.00 . A A . 64 PRO HB2 1 1
2 3413 1 1 67 PRO HB3 H 17.525 7.942 0.281 1.00 . A A . 64 PRO HB3 1 1
2 3414 1 1 67 PRO HD2 H 13.739 8.552 0.870 1.00 . A A . 64 PRO HD2 1 1
2 3415 1 1 67 PRO HD3 H 14.732 7.083 0.900 1.00 . A A . 64 PRO HD3 1 1
2 3416 1 1 67 PRO HG2 H 15.218 9.669 -0.505 1.00 . A A . 64 PRO HG2 1 1
2 3417 1 1 67 PRO HG3 H 15.609 8.018 -1.018 1.00 . A A . 64 PRO HG3 1 1
2 3418 1 1 67 PRO N N 15.429 8.644 2.141 1.00 . A A . 64 PRO N 1 1
2 3419 1 1 67 PRO O O 15.903 11.286 2.693 1.00 . A A . 64 PRO O 1 1
2 3420 1 1 68 ASP C C 16.966 13.616 1.196 1.00 . A A . 65 ASP C 1 1
2 3421 1 1 68 ASP CA C 18.071 12.763 1.814 1.00 . A A . 65 ASP CA 1 1
2 3422 1 1 68 ASP CB C 19.428 13.189 1.252 1.00 . A A . 65 ASP CB 1 1
2 3423 1 1 68 ASP CG C 20.572 12.385 1.825 1.00 . A A . 65 ASP CG 1 1
2 3424 1 1 68 ASP H H 18.509 10.825 1.072 1.00 . A A . 65 ASP H 1 1
2 3425 1 1 68 ASP HA H 18.077 12.931 2.880 1.00 . A A . 65 ASP HA 1 1
2 3426 1 1 68 ASP HB2 H 19.423 13.055 0.181 1.00 . A A . 65 ASP HB2 1 1
2 3427 1 1 68 ASP HB3 H 19.593 14.232 1.479 1.00 . A A . 65 ASP HB3 1 1
2 3428 1 1 68 ASP N N 17.855 11.333 1.597 1.00 . A A . 65 ASP N 1 1
2 3429 1 1 68 ASP O O 16.502 14.576 1.805 1.00 . A A . 65 ASP O 1 1
2 3430 1 1 68 ASP OD1 O 20.975 12.648 2.971 1.00 . A A . 65 ASP OD1 1 1
2 3431 1 1 68 ASP OD2 O 21.082 11.482 1.123 1.00 . A A . 65 ASP OD2 1 1
2 3432 1 1 69 ALA C C 14.104 13.582 -0.349 1.00 . A A . 66 ALA C 1 1
2 3433 1 1 69 ALA CA C 15.519 14.026 -0.715 1.00 . A A . 66 ALA CA 1 1
2 3434 1 1 69 ALA CB C 15.731 13.914 -2.212 1.00 . A A . 66 ALA CB 1 1
2 3435 1 1 69 ALA H H 16.927 12.467 -0.433 1.00 . A A . 66 ALA H 1 1
2 3436 1 1 69 ALA HA H 15.640 15.062 -0.438 1.00 . A A . 66 ALA HA 1 1
2 3437 1 1 69 ALA HB1 H 16.735 14.229 -2.457 1.00 . A A . 66 ALA HB1 1 1
2 3438 1 1 69 ALA HB2 H 15.019 14.544 -2.724 1.00 . A A . 66 ALA HB2 1 1
2 3439 1 1 69 ALA HB3 H 15.592 12.888 -2.517 1.00 . A A . 66 ALA HB3 1 1
2 3440 1 1 69 ALA N N 16.541 13.257 -0.005 1.00 . A A . 66 ALA N 1 1
2 3441 1 1 69 ALA O O 13.130 14.243 -0.704 1.00 . A A . 66 ALA O 1 1
2 3442 1 1 70 GLY C C 12.246 10.833 -0.181 1.00 . A A . 67 GLY C 1 1
2 3443 1 1 70 GLY CA C 12.682 11.964 0.724 1.00 . A A . 67 GLY CA 1 1
2 3444 1 1 70 GLY H H 14.798 11.994 0.628 1.00 . A A . 67 GLY H 1 1
2 3445 1 1 70 GLY HA2 H 12.718 11.608 1.743 1.00 . A A . 67 GLY HA2 1 1
2 3446 1 1 70 GLY HA3 H 11.961 12.765 0.657 1.00 . A A . 67 GLY HA3 1 1
2 3447 1 1 70 GLY N N 13.991 12.473 0.355 1.00 . A A . 67 GLY N 1 1
2 3448 1 1 70 GLY O O 13.066 10.275 -0.907 1.00 . A A . 67 GLY O 1 1
2 3449 1 1 71 TRP C C 10.034 9.916 -2.366 1.00 . A A . 68 TRP C 1 1
2 3450 1 1 71 TRP CA C 10.439 9.421 -0.975 1.00 . A A . 68 TRP CA 1 1
2 3451 1 1 71 TRP CB C 9.212 8.797 -0.313 1.00 . A A . 68 TRP CB 1 1
2 3452 1 1 71 TRP CD1 C 9.045 8.718 2.239 1.00 . A A . 68 TRP CD1 1 1
2 3453 1 1 71 TRP CD2 C 10.156 6.993 1.339 1.00 . A A . 68 TRP CD2 1 1
2 3454 1 1 71 TRP CE2 C 10.131 6.840 2.735 1.00 . A A . 68 TRP CE2 1 1
2 3455 1 1 71 TRP CE3 C 10.804 6.018 0.566 1.00 . A A . 68 TRP CE3 1 1
2 3456 1 1 71 TRP CG C 9.457 8.211 1.039 1.00 . A A . 68 TRP CG 1 1
2 3457 1 1 71 TRP CH2 C 11.343 4.830 2.604 1.00 . A A . 68 TRP CH2 1 1
2 3458 1 1 71 TRP CZ2 C 10.721 5.761 3.377 1.00 . A A . 68 TRP CZ2 1 1
2 3459 1 1 71 TRP CZ3 C 11.391 4.947 1.212 1.00 . A A . 68 TRP CZ3 1 1
2 3460 1 1 71 TRP H H 10.344 11.007 0.418 1.00 . A A . 68 TRP H 1 1
2 3461 1 1 71 TRP HA H 11.207 8.668 -1.067 1.00 . A A . 68 TRP HA 1 1
2 3462 1 1 71 TRP HB2 H 8.450 9.555 -0.205 1.00 . A A . 68 TRP HB2 1 1
2 3463 1 1 71 TRP HB3 H 8.835 8.015 -0.954 1.00 . A A . 68 TRP HB3 1 1
2 3464 1 1 71 TRP HD1 H 8.482 9.633 2.368 1.00 . A A . 68 TRP HD1 1 1
2 3465 1 1 71 TRP HE1 H 9.274 8.065 4.202 1.00 . A A . 68 TRP HE1 1 1
2 3466 1 1 71 TRP HE3 H 10.849 6.090 -0.511 1.00 . A A . 68 TRP HE3 1 1
2 3467 1 1 71 TRP HH2 H 11.811 3.978 3.068 1.00 . A A . 68 TRP HH2 1 1
2 3468 1 1 71 TRP HZ2 H 10.698 5.652 4.450 1.00 . A A . 68 TRP HZ2 1 1
2 3469 1 1 71 TRP HZ3 H 11.900 4.182 0.640 1.00 . A A . 68 TRP HZ3 1 1
2 3470 1 1 71 TRP N N 10.967 10.505 -0.158 1.00 . A A . 68 TRP N 1 1
2 3471 1 1 71 TRP NE1 N 9.449 7.902 3.253 1.00 . A A . 68 TRP NE1 1 1
2 3472 1 1 71 TRP O O 10.442 9.354 -3.391 1.00 . A A . 68 TRP O 1 1
2 3473 1 1 72 GLY C C 9.707 12.208 -4.495 1.00 . A A . 69 GLY C 1 1
2 3474 1 1 72 GLY CA C 8.689 11.483 -3.641 1.00 . A A . 69 GLY CA 1 1
2 3475 1 1 72 GLY H H 8.985 11.400 -1.539 1.00 . A A . 69 GLY H 1 1
2 3476 1 1 72 GLY HA2 H 8.307 10.652 -4.215 1.00 . A A . 69 GLY HA2 1 1
2 3477 1 1 72 GLY HA3 H 7.875 12.157 -3.420 1.00 . A A . 69 GLY HA3 1 1
2 3478 1 1 72 GLY N N 9.223 10.967 -2.391 1.00 . A A . 69 GLY N 1 1
2 3479 1 1 72 GLY O O 9.720 13.437 -4.553 1.00 . A A . 69 GLY O 1 1
2 3480 1 1 73 ASN C C 12.247 10.871 -6.843 1.00 . A A . 70 ASN C 1 1
2 3481 1 1 73 ASN CA C 11.570 11.986 -6.056 1.00 . A A . 70 ASN CA 1 1
2 3482 1 1 73 ASN CB C 12.620 12.822 -5.294 1.00 . A A . 70 ASN CB 1 1
2 3483 1 1 73 ASN CG C 13.325 12.042 -4.208 1.00 . A A . 70 ASN CG 1 1
2 3484 1 1 73 ASN H H 10.506 10.470 -5.020 1.00 . A A . 70 ASN H 1 1
2 3485 1 1 73 ASN HA H 11.059 12.627 -6.758 1.00 . A A . 70 ASN HA 1 1
2 3486 1 1 73 ASN HB2 H 13.362 13.176 -5.992 1.00 . A A . 70 ASN HB2 1 1
2 3487 1 1 73 ASN HB3 H 12.129 13.672 -4.841 1.00 . A A . 70 ASN HB3 1 1
2 3488 1 1 73 ASN HD21 H 11.934 12.563 -2.909 1.00 . A A . 70 ASN HD21 1 1
2 3489 1 1 73 ASN HD22 H 13.188 11.533 -2.306 1.00 . A A . 70 ASN HD22 1 1
2 3490 1 1 73 ASN N N 10.558 11.441 -5.156 1.00 . A A . 70 ASN N 1 1
2 3491 1 1 73 ASN ND2 N 12.765 12.052 -3.025 1.00 . A A . 70 ASN ND2 1 1
2 3492 1 1 73 ASN O O 12.615 11.054 -7.999 1.00 . A A . 70 ASN O 1 1
2 3493 1 1 73 ASN OD1 O 14.366 11.442 -4.437 1.00 . A A . 70 ASN OD1 1 1
2 3494 1 1 74 LEU C C 12.047 7.426 -7.077 1.00 . A A . 71 LEU C 1 1
2 3495 1 1 74 LEU CA C 13.024 8.576 -6.896 1.00 . A A . 71 LEU CA 1 1
2 3496 1 1 74 LEU CB C 14.261 8.097 -6.121 1.00 . A A . 71 LEU CB 1 1
2 3497 1 1 74 LEU CD1 C 16.606 8.474 -5.311 1.00 . A A . 71 LEU CD1 1 1
2 3498 1 1 74 LEU CD2 C 15.788 9.670 -7.349 1.00 . A A . 71 LEU CD2 1 1
2 3499 1 1 74 LEU CG C 15.404 9.107 -5.990 1.00 . A A . 71 LEU CG 1 1
2 3500 1 1 74 LEU H H 12.055 9.599 -5.309 1.00 . A A . 71 LEU H 1 1
2 3501 1 1 74 LEU HA H 13.336 8.910 -7.874 1.00 . A A . 71 LEU HA 1 1
2 3502 1 1 74 LEU HB2 H 13.946 7.820 -5.127 1.00 . A A . 71 LEU HB2 1 1
2 3503 1 1 74 LEU HB3 H 14.646 7.217 -6.613 1.00 . A A . 71 LEU HB3 1 1
2 3504 1 1 74 LEU HD11 H 17.409 9.195 -5.260 1.00 . A A . 71 LEU HD11 1 1
2 3505 1 1 74 LEU HD12 H 16.930 7.615 -5.881 1.00 . A A . 71 LEU HD12 1 1
2 3506 1 1 74 LEU HD13 H 16.337 8.163 -4.313 1.00 . A A . 71 LEU HD13 1 1
2 3507 1 1 74 LEU HD21 H 14.948 10.209 -7.761 1.00 . A A . 71 LEU HD21 1 1
2 3508 1 1 74 LEU HD22 H 16.058 8.859 -8.010 1.00 . A A . 71 LEU HD22 1 1
2 3509 1 1 74 LEU HD23 H 16.626 10.340 -7.235 1.00 . A A . 71 LEU HD23 1 1
2 3510 1 1 74 LEU HG H 15.072 9.928 -5.369 1.00 . A A . 71 LEU HG 1 1
2 3511 1 1 74 LEU N N 12.386 9.706 -6.229 1.00 . A A . 71 LEU N 1 1
2 3512 1 1 74 LEU O O 10.893 7.510 -6.653 1.00 . A A . 71 LEU O 1 1
2 3513 1 1 75 VAL C C 12.147 4.084 -7.000 1.00 . A A . 72 VAL C 1 1
2 3514 1 1 75 VAL CA C 11.699 5.186 -7.941 1.00 . A A . 72 VAL CA 1 1
2 3515 1 1 75 VAL CB C 11.779 4.682 -9.402 1.00 . A A . 72 VAL CB 1 1
2 3516 1 1 75 VAL CG1 C 11.149 5.690 -10.349 1.00 . A A . 72 VAL CG1 1 1
2 3517 1 1 75 VAL CG2 C 13.225 4.401 -9.804 1.00 . A A . 72 VAL CG2 1 1
2 3518 1 1 75 VAL H H 13.421 6.384 -8.072 1.00 . A A . 72 VAL H 1 1
2 3519 1 1 75 VAL HA H 10.673 5.437 -7.718 1.00 . A A . 72 VAL HA 1 1
2 3520 1 1 75 VAL HB H 11.223 3.758 -9.469 1.00 . A A . 72 VAL HB 1 1
2 3521 1 1 75 VAL HG11 H 10.115 5.840 -10.078 1.00 . A A . 72 VAL HG11 1 1
2 3522 1 1 75 VAL HG12 H 11.206 5.315 -11.359 1.00 . A A . 72 VAL HG12 1 1
2 3523 1 1 75 VAL HG13 H 11.679 6.628 -10.281 1.00 . A A . 72 VAL HG13 1 1
2 3524 1 1 75 VAL HG21 H 13.250 4.029 -10.817 1.00 . A A . 72 VAL HG21 1 1
2 3525 1 1 75 VAL HG22 H 13.648 3.663 -9.138 1.00 . A A . 72 VAL HG22 1 1
2 3526 1 1 75 VAL HG23 H 13.799 5.313 -9.741 1.00 . A A . 72 VAL HG23 1 1
2 3527 1 1 75 VAL N N 12.505 6.373 -7.729 1.00 . A A . 72 VAL N 1 1
2 3528 1 1 75 VAL O O 13.326 4.005 -6.648 1.00 . A A . 72 VAL O 1 1
2 3529 1 1 76 TYR C C 10.979 0.848 -6.121 1.00 . A A . 73 TYR C 1 1
2 3530 1 1 76 TYR CA C 11.525 2.191 -5.646 1.00 . A A . 73 TYR CA 1 1
2 3531 1 1 76 TYR CB C 10.945 2.525 -4.266 1.00 . A A . 73 TYR CB 1 1
2 3532 1 1 76 TYR CD1 C 10.702 5.002 -3.841 1.00 . A A . 73 TYR CD1 1 1
2 3533 1 1 76 TYR CD2 C 12.621 3.895 -2.970 1.00 . A A . 73 TYR CD2 1 1
2 3534 1 1 76 TYR CE1 C 11.144 6.196 -3.310 1.00 . A A . 73 TYR CE1 1 1
2 3535 1 1 76 TYR CE2 C 13.069 5.086 -2.435 1.00 . A A . 73 TYR CE2 1 1
2 3536 1 1 76 TYR CG C 11.433 3.833 -3.682 1.00 . A A . 73 TYR CG 1 1
2 3537 1 1 76 TYR CZ C 12.328 6.232 -2.609 1.00 . A A . 73 TYR CZ 1 1
2 3538 1 1 76 TYR H H 10.295 3.337 -6.910 1.00 . A A . 73 TYR H 1 1
2 3539 1 1 76 TYR HA H 12.597 2.121 -5.563 1.00 . A A . 73 TYR HA 1 1
2 3540 1 1 76 TYR HB2 H 9.871 2.585 -4.344 1.00 . A A . 73 TYR HB2 1 1
2 3541 1 1 76 TYR HB3 H 11.208 1.736 -3.577 1.00 . A A . 73 TYR HB3 1 1
2 3542 1 1 76 TYR HD1 H 9.775 4.971 -4.393 1.00 . A A . 73 TYR HD1 1 1
2 3543 1 1 76 TYR HD2 H 13.200 2.994 -2.835 1.00 . A A . 73 TYR HD2 1 1
2 3544 1 1 76 TYR HE1 H 10.562 7.095 -3.444 1.00 . A A . 73 TYR HE1 1 1
2 3545 1 1 76 TYR HE2 H 13.999 5.115 -1.884 1.00 . A A . 73 TYR HE2 1 1
2 3546 1 1 76 TYR HH H 13.685 7.563 -2.323 1.00 . A A . 73 TYR HH 1 1
2 3547 1 1 76 TYR N N 11.217 3.247 -6.584 1.00 . A A . 73 TYR N 1 1
2 3548 1 1 76 TYR O O 10.039 0.789 -6.910 1.00 . A A . 73 TYR O 1 1
2 3549 1 1 76 TYR OH O 12.770 7.417 -2.076 1.00 . A A . 73 TYR OH 1 1
2 3550 1 1 77 VAL C C 11.121 -2.381 -4.647 1.00 . A A . 74 VAL C 1 1
2 3551 1 1 77 VAL CA C 11.174 -1.581 -5.944 1.00 . A A . 74 VAL CA 1 1
2 3552 1 1 77 VAL CB C 12.160 -2.266 -6.928 1.00 . A A . 74 VAL CB 1 1
2 3553 1 1 77 VAL CG1 C 11.776 -3.721 -7.162 1.00 . A A . 74 VAL CG1 1 1
2 3554 1 1 77 VAL CG2 C 12.217 -1.512 -8.251 1.00 . A A . 74 VAL CG2 1 1
2 3555 1 1 77 VAL H H 12.363 -0.084 -5.047 1.00 . A A . 74 VAL H 1 1
2 3556 1 1 77 VAL HA H 10.189 -1.551 -6.389 1.00 . A A . 74 VAL HA 1 1
2 3557 1 1 77 VAL HB H 13.142 -2.242 -6.482 1.00 . A A . 74 VAL HB 1 1
2 3558 1 1 77 VAL HG11 H 12.478 -4.174 -7.847 1.00 . A A . 74 VAL HG11 1 1
2 3559 1 1 77 VAL HG12 H 10.782 -3.770 -7.578 1.00 . A A . 74 VAL HG12 1 1
2 3560 1 1 77 VAL HG13 H 11.799 -4.253 -6.221 1.00 . A A . 74 VAL HG13 1 1
2 3561 1 1 77 VAL HG21 H 12.545 -0.499 -8.073 1.00 . A A . 74 VAL HG21 1 1
2 3562 1 1 77 VAL HG22 H 11.236 -1.499 -8.700 1.00 . A A . 74 VAL HG22 1 1
2 3563 1 1 77 VAL HG23 H 12.911 -2.005 -8.916 1.00 . A A . 74 VAL HG23 1 1
2 3564 1 1 77 VAL N N 11.588 -0.217 -5.639 1.00 . A A . 74 VAL N 1 1
2 3565 1 1 77 VAL O O 12.078 -2.375 -3.882 1.00 . A A . 74 VAL O 1 1
2 3566 1 1 78 VAL C C 10.765 -5.030 -3.141 1.00 . A A . 75 VAL C 1 1
2 3567 1 1 78 VAL CA C 9.860 -3.806 -3.150 1.00 . A A . 75 VAL CA 1 1
2 3568 1 1 78 VAL CB C 8.396 -4.240 -2.920 1.00 . A A . 75 VAL CB 1 1
2 3569 1 1 78 VAL CG1 C 7.913 -5.116 -4.041 1.00 . A A . 75 VAL CG1 1 1
2 3570 1 1 78 VAL CG2 C 8.226 -4.933 -1.581 1.00 . A A . 75 VAL CG2 1 1
2 3571 1 1 78 VAL H H 9.291 -3.070 -5.058 1.00 . A A . 75 VAL H 1 1
2 3572 1 1 78 VAL HA H 10.155 -3.158 -2.337 1.00 . A A . 75 VAL HA 1 1
2 3573 1 1 78 VAL HB H 7.792 -3.357 -2.918 1.00 . A A . 75 VAL HB 1 1
2 3574 1 1 78 VAL HG11 H 6.875 -5.367 -3.883 1.00 . A A . 75 VAL HG11 1 1
2 3575 1 1 78 VAL HG12 H 8.511 -6.015 -4.069 1.00 . A A . 75 VAL HG12 1 1
2 3576 1 1 78 VAL HG13 H 8.025 -4.575 -4.967 1.00 . A A . 75 VAL HG13 1 1
2 3577 1 1 78 VAL HG21 H 8.460 -4.244 -0.783 1.00 . A A . 75 VAL HG21 1 1
2 3578 1 1 78 VAL HG22 H 8.894 -5.781 -1.530 1.00 . A A . 75 VAL HG22 1 1
2 3579 1 1 78 VAL HG23 H 7.204 -5.270 -1.481 1.00 . A A . 75 VAL HG23 1 1
2 3580 1 1 78 VAL N N 10.012 -3.053 -4.392 1.00 . A A . 75 VAL N 1 1
2 3581 1 1 78 VAL O O 10.988 -5.662 -4.181 1.00 . A A . 75 VAL O 1 1
2 3582 1 1 79 ASN C C 11.376 -7.783 -1.684 1.00 . A A . 76 ASN C 1 1
2 3583 1 1 79 ASN CA C 12.165 -6.496 -1.852 1.00 . A A . 76 ASN CA 1 1
2 3584 1 1 79 ASN CB C 13.135 -6.340 -0.681 1.00 . A A . 76 ASN CB 1 1
2 3585 1 1 79 ASN CG C 14.458 -5.713 -1.047 1.00 . A A . 76 ASN CG 1 1
2 3586 1 1 79 ASN H H 11.084 -4.817 -1.180 1.00 . A A . 76 ASN H 1 1
2 3587 1 1 79 ASN HA H 12.720 -6.542 -2.770 1.00 . A A . 76 ASN HA 1 1
2 3588 1 1 79 ASN HB2 H 12.671 -5.704 0.057 1.00 . A A . 76 ASN HB2 1 1
2 3589 1 1 79 ASN HB3 H 13.315 -7.302 -0.231 1.00 . A A . 76 ASN HB3 1 1
2 3590 1 1 79 ASN HD21 H 13.826 -3.961 -0.400 1.00 . A A . 76 ASN HD21 1 1
2 3591 1 1 79 ASN HD22 H 15.444 -4.004 -0.999 1.00 . A A . 76 ASN HD22 1 1
2 3592 1 1 79 ASN N N 11.293 -5.355 -1.977 1.00 . A A . 76 ASN N 1 1
2 3593 1 1 79 ASN ND2 N 14.586 -4.430 -0.797 1.00 . A A . 76 ASN ND2 1 1
2 3594 1 1 79 ASN O O 10.798 -8.035 -0.623 1.00 . A A . 76 ASN O 1 1
2 3595 1 1 79 ASN OD1 O 15.371 -6.386 -1.523 1.00 . A A . 76 ASN OD1 1 1
2 3596 1 1 80 TYR C C 11.690 -10.951 -2.284 1.00 . A A . 77 TYR C 1 1
2 3597 1 1 80 TYR CA C 10.690 -9.873 -2.655 1.00 . A A . 77 TYR CA 1 1
2 3598 1 1 80 TYR CB C 9.990 -10.219 -3.972 1.00 . A A . 77 TYR CB 1 1
2 3599 1 1 80 TYR CD1 C 7.963 -8.842 -4.580 1.00 . A A . 77 TYR CD1 1 1
2 3600 1 1 80 TYR CD2 C 7.646 -10.800 -3.259 1.00 . A A . 77 TYR CD2 1 1
2 3601 1 1 80 TYR CE1 C 6.603 -8.593 -4.540 1.00 . A A . 77 TYR CE1 1 1
2 3602 1 1 80 TYR CE2 C 6.289 -10.565 -3.212 1.00 . A A . 77 TYR CE2 1 1
2 3603 1 1 80 TYR CG C 8.505 -9.948 -3.942 1.00 . A A . 77 TYR CG 1 1
2 3604 1 1 80 TYR CZ C 5.769 -9.458 -3.855 1.00 . A A . 77 TYR CZ 1 1
2 3605 1 1 80 TYR H H 11.772 -8.307 -3.557 1.00 . A A . 77 TYR H 1 1
2 3606 1 1 80 TYR HA H 9.949 -9.811 -1.873 1.00 . A A . 77 TYR HA 1 1
2 3607 1 1 80 TYR HB2 H 10.419 -9.629 -4.768 1.00 . A A . 77 TYR HB2 1 1
2 3608 1 1 80 TYR HB3 H 10.134 -11.267 -4.186 1.00 . A A . 77 TYR HB3 1 1
2 3609 1 1 80 TYR HD1 H 8.616 -8.168 -5.113 1.00 . A A . 77 TYR HD1 1 1
2 3610 1 1 80 TYR HD2 H 8.056 -11.665 -2.761 1.00 . A A . 77 TYR HD2 1 1
2 3611 1 1 80 TYR HE1 H 6.200 -7.724 -5.040 1.00 . A A . 77 TYR HE1 1 1
2 3612 1 1 80 TYR HE2 H 5.649 -11.245 -2.669 1.00 . A A . 77 TYR HE2 1 1
2 3613 1 1 80 TYR HH H 4.086 -9.090 -4.708 1.00 . A A . 77 TYR HH 1 1
2 3614 1 1 80 TYR N N 11.343 -8.586 -2.724 1.00 . A A . 77 TYR N 1 1
2 3615 1 1 80 TYR O O 12.774 -11.037 -2.873 1.00 . A A . 77 TYR O 1 1
2 3616 1 1 80 TYR OH O 4.414 -9.213 -3.812 1.00 . A A . 77 TYR OH 1 1
2 3617 1 1 81 PRO C C 12.308 -14.016 -1.775 1.00 . A A . 78 PRO C 1 1
2 3618 1 1 81 PRO CA C 12.215 -12.850 -0.798 1.00 . A A . 78 PRO CA 1 1
2 3619 1 1 81 PRO CB C 11.513 -13.305 0.478 1.00 . A A . 78 PRO CB 1 1
2 3620 1 1 81 PRO CD C 10.092 -11.701 -0.520 1.00 . A A . 78 PRO CD 1 1
2 3621 1 1 81 PRO CG C 10.086 -12.981 0.246 1.00 . A A . 78 PRO CG 1 1
2 3622 1 1 81 PRO HA H 13.206 -12.498 -0.561 1.00 . A A . 78 PRO HA 1 1
2 3623 1 1 81 PRO HB2 H 11.667 -14.366 0.613 1.00 . A A . 78 PRO HB2 1 1
2 3624 1 1 81 PRO HB3 H 11.909 -12.767 1.324 1.00 . A A . 78 PRO HB3 1 1
2 3625 1 1 81 PRO HD2 H 9.240 -11.645 -1.180 1.00 . A A . 78 PRO HD2 1 1
2 3626 1 1 81 PRO HD3 H 10.106 -10.862 0.157 1.00 . A A . 78 PRO HD3 1 1
2 3627 1 1 81 PRO HG2 H 9.618 -13.764 -0.334 1.00 . A A . 78 PRO HG2 1 1
2 3628 1 1 81 PRO HG3 H 9.578 -12.850 1.188 1.00 . A A . 78 PRO HG3 1 1
2 3629 1 1 81 PRO N N 11.351 -11.771 -1.282 1.00 . A A . 78 PRO N 1 1
2 3630 1 1 81 PRO O O 11.854 -13.936 -2.919 1.00 . A A . 78 PRO O 1 1
2 3631 1 1 82 LYS C C 12.497 -17.509 -1.415 1.00 . A A . 79 LYS C 1 1
2 3632 1 1 82 LYS CA C 13.074 -16.286 -2.114 1.00 . A A . 79 LYS CA 1 1
2 3633 1 1 82 LYS CB C 14.566 -16.498 -2.417 1.00 . A A . 79 LYS CB 1 1
2 3634 1 1 82 LYS CD C 15.822 -14.870 -0.964 1.00 . A A . 79 LYS CD 1 1
2 3635 1 1 82 LYS CE C 16.499 -14.681 0.374 1.00 . A A . 79 LYS CE 1 1
2 3636 1 1 82 LYS CG C 15.478 -16.331 -1.209 1.00 . A A . 79 LYS CG 1 1
2 3637 1 1 82 LYS H H 13.188 -15.112 -0.370 1.00 . A A . 79 LYS H 1 1
2 3638 1 1 82 LYS HA H 12.551 -16.131 -3.041 1.00 . A A . 79 LYS HA 1 1
2 3639 1 1 82 LYS HB2 H 14.701 -17.497 -2.800 1.00 . A A . 79 LYS HB2 1 1
2 3640 1 1 82 LYS HB3 H 14.871 -15.790 -3.172 1.00 . A A . 79 LYS HB3 1 1
2 3641 1 1 82 LYS HD2 H 16.485 -14.528 -1.745 1.00 . A A . 79 LYS HD2 1 1
2 3642 1 1 82 LYS HD3 H 14.911 -14.288 -0.984 1.00 . A A . 79 LYS HD3 1 1
2 3643 1 1 82 LYS HE2 H 16.711 -13.631 0.512 1.00 . A A . 79 LYS HE2 1 1
2 3644 1 1 82 LYS HE3 H 15.815 -15.014 1.141 1.00 . A A . 79 LYS HE3 1 1
2 3645 1 1 82 LYS HG2 H 14.967 -16.716 -0.337 1.00 . A A . 79 LYS HG2 1 1
2 3646 1 1 82 LYS HG3 H 16.389 -16.887 -1.374 1.00 . A A . 79 LYS HG3 1 1
2 3647 1 1 82 LYS HZ1 H 17.573 -16.469 0.362 1.00 . A A . 79 LYS HZ1 1 1
2 3648 1 1 82 LYS HZ2 H 18.195 -15.308 1.412 1.00 . A A . 79 LYS HZ2 1 1
2 3649 1 1 82 LYS HZ3 H 18.437 -15.151 -0.252 1.00 . A A . 79 LYS HZ3 1 1
2 3650 1 1 82 LYS N N 12.882 -15.101 -1.303 1.00 . A A . 79 LYS N 1 1
2 3651 1 1 82 LYS NZ N 17.761 -15.454 0.478 1.00 . A A . 79 LYS NZ 1 1
2 3652 1 1 82 LYS O O 12.612 -18.636 -1.901 1.00 . A A . 79 LYS O 1 1
2 3653 1 1 83 ASP C C 9.777 -18.347 0.314 1.00 . A A . 80 ASP C 1 1
2 3654 1 1 83 ASP CA C 11.285 -18.342 0.499 1.00 . A A . 80 ASP CA 1 1
2 3655 1 1 83 ASP CB C 11.639 -18.181 1.981 1.00 . A A . 80 ASP CB 1 1
2 3656 1 1 83 ASP CG C 11.277 -19.395 2.803 1.00 . A A . 80 ASP CG 1 1
2 3657 1 1 83 ASP H H 11.815 -16.359 0.055 1.00 . A A . 80 ASP H 1 1
2 3658 1 1 83 ASP HA H 11.684 -19.279 0.143 1.00 . A A . 80 ASP HA 1 1
2 3659 1 1 83 ASP HB2 H 12.701 -18.013 2.074 1.00 . A A . 80 ASP HB2 1 1
2 3660 1 1 83 ASP HB3 H 11.111 -17.327 2.378 1.00 . A A . 80 ASP HB3 1 1
2 3661 1 1 83 ASP N N 11.879 -17.276 -0.277 1.00 . A A . 80 ASP N 1 1
2 3662 1 1 83 ASP O O 9.084 -17.616 1.043 1.00 . A A . 80 ASP O 1 1
2 3663 1 1 83 ASP OXT O 9.289 -19.069 -0.568 1.00 . A A . 80 ASP OXT 1 1
2 3664 1 1 83 ASP OD1 O 12.008 -20.403 2.729 1.00 . A A . 80 ASP OD1 1 1
2 3665 1 1 83 ASP OD2 O 10.270 -19.345 3.549 1.00 . A A . 80 ASP OD2 1 1
2 3666 2 2 4 MET C C -20.905 2.697 11.783 1.00 . B B . 101 MET C 1 1
2 3667 2 2 4 MET CA C -20.863 1.207 12.087 1.00 . B B . 101 MET CA 1 1
2 3668 2 2 4 MET CB C -22.287 0.668 12.282 1.00 . B B . 101 MET CB 1 1
2 3669 2 2 4 MET CE C -24.586 -1.463 11.789 1.00 . B B . 101 MET CE 1 1
2 3670 2 2 4 MET CG C -23.195 0.839 11.077 1.00 . B B . 101 MET CG 1 1
2 3671 2 2 4 MET HA H -20.397 0.695 11.258 1.00 . B B . 101 MET HA 1 1
2 3672 2 2 4 MET HB2 H -22.227 -0.386 12.510 1.00 . B B . 101 MET HB2 1 1
2 3673 2 2 4 MET HB3 H -22.737 1.179 13.120 1.00 . B B . 101 MET HB3 1 1
2 3674 2 2 4 MET HE1 H -23.975 -1.528 12.677 1.00 . B B . 101 MET HE1 1 1
2 3675 2 2 4 MET HE2 H -24.076 -1.945 10.968 1.00 . B B . 101 MET HE2 1 1
2 3676 2 2 4 MET HE3 H -25.530 -1.956 11.964 1.00 . B B . 101 MET HE3 1 1
2 3677 2 2 4 MET HG2 H -23.233 1.887 10.818 1.00 . B B . 101 MET HG2 1 1
2 3678 2 2 4 MET HG3 H -22.782 0.282 10.249 1.00 . B B . 101 MET HG3 1 1
2 3679 2 2 4 MET N N -20.061 0.961 13.300 1.00 . B B . 101 MET N 1 1
2 3680 2 2 4 MET O O -21.753 3.420 12.302 1.00 . B B . 101 MET O 1 1
2 3681 2 2 4 MET SD S -24.876 0.259 11.386 1.00 . B B . 101 MET SD 1 1
2 3682 2 2 5 SER C C -19.670 4.827 9.151 1.00 . B B . 102 SER C 1 1
2 3683 2 2 5 SER CA C -19.902 4.573 10.649 1.00 . B B . 102 SER CA 1 1
2 3684 2 2 5 SER CB C -18.796 5.219 11.471 1.00 . B B . 102 SER CB 1 1
2 3685 2 2 5 SER H H -19.312 2.554 10.578 1.00 . B B . 102 SER H 1 1
2 3686 2 2 5 SER HA H -20.841 5.022 10.931 1.00 . B B . 102 SER HA 1 1
2 3687 2 2 5 SER HB2 H -17.879 4.677 11.282 1.00 . B B . 102 SER HB2 1 1
2 3688 2 2 5 SER HB3 H -18.680 6.251 11.183 1.00 . B B . 102 SER HB3 1 1
2 3689 2 2 5 SER HG H -18.251 5.124 13.355 1.00 . B B . 102 SER HG 1 1
2 3690 2 2 5 SER N N -19.975 3.162 10.964 1.00 . B B . 102 SER N 1 1
2 3691 2 2 5 SER O O -20.618 5.018 8.387 1.00 . B B . 102 SER O 1 1
2 3692 2 2 5 SER OG O -19.081 5.146 12.864 1.00 . B B . 102 SER OG 1 1
2 3693 2 2 6 GLU C C -17.799 3.818 6.613 1.00 . B B . 103 GLU C 1 1
2 3694 2 2 6 GLU CA C -18.047 5.102 7.378 1.00 . B B . 103 GLU CA 1 1
2 3695 2 2 6 GLU CB C -16.784 5.983 7.368 1.00 . B B . 103 GLU CB 1 1
2 3696 2 2 6 GLU CD C -17.355 7.499 5.431 1.00 . B B . 103 GLU CD 1 1
2 3697 2 2 6 GLU CG C -16.375 6.497 5.995 1.00 . B B . 103 GLU CG 1 1
2 3698 2 2 6 GLU H H -17.701 4.536 9.357 1.00 . B B . 103 GLU H 1 1
2 3699 2 2 6 GLU HA H -18.859 5.643 6.917 1.00 . B B . 103 GLU HA 1 1
2 3700 2 2 6 GLU HB2 H -16.957 6.839 8.003 1.00 . B B . 103 GLU HB2 1 1
2 3701 2 2 6 GLU HB3 H -15.963 5.411 7.772 1.00 . B B . 103 GLU HB3 1 1
2 3702 2 2 6 GLU HG2 H -15.407 6.970 6.075 1.00 . B B . 103 GLU HG2 1 1
2 3703 2 2 6 GLU HG3 H -16.308 5.657 5.318 1.00 . B B . 103 GLU HG3 1 1
2 3704 2 2 6 GLU N N -18.413 4.796 8.738 1.00 . B B . 103 GLU N 1 1
2 3705 2 2 6 GLU O O -16.679 3.337 6.542 1.00 . B B . 103 GLU O 1 1
2 3706 2 2 6 GLU OE1 O -17.227 8.704 5.747 1.00 . B B . 103 GLU OE1 1 1
2 3707 2 2 6 GLU OE2 O -18.251 7.094 4.664 1.00 . B B . 103 GLU OE2 1 1
2 3708 2 2 7 ARG C C -17.880 2.228 4.080 1.00 . B B . 104 ARG C 1 1
2 3709 2 2 7 ARG CA C -18.721 2.008 5.330 1.00 . B B . 104 ARG CA 1 1
2 3710 2 2 7 ARG CB C -20.091 1.399 4.977 1.00 . B B . 104 ARG CB 1 1
2 3711 2 2 7 ARG CD C -20.751 3.345 3.520 1.00 . B B . 104 ARG CD 1 1
2 3712 2 2 7 ARG CG C -21.183 2.405 4.624 1.00 . B B . 104 ARG CG 1 1
2 3713 2 2 7 ARG CZ C -21.654 5.536 2.816 1.00 . B B . 104 ARG CZ 1 1
2 3714 2 2 7 ARG H H -19.737 3.633 6.233 1.00 . B B . 104 ARG H 1 1
2 3715 2 2 7 ARG HA H -18.190 1.307 5.955 1.00 . B B . 104 ARG HA 1 1
2 3716 2 2 7 ARG HB2 H -19.966 0.739 4.132 1.00 . B B . 104 ARG HB2 1 1
2 3717 2 2 7 ARG HB3 H -20.429 0.817 5.821 1.00 . B B . 104 ARG HB3 1 1
2 3718 2 2 7 ARG HD2 H -19.917 3.928 3.897 1.00 . B B . 104 ARG HD2 1 1
2 3719 2 2 7 ARG HD3 H -20.415 2.762 2.675 1.00 . B B . 104 ARG HD3 1 1
2 3720 2 2 7 ARG HE H -22.725 3.851 3.030 1.00 . B B . 104 ARG HE 1 1
2 3721 2 2 7 ARG HG2 H -22.057 1.865 4.297 1.00 . B B . 104 ARG HG2 1 1
2 3722 2 2 7 ARG HG3 H -21.423 2.980 5.507 1.00 . B B . 104 ARG HG3 1 1
2 3723 2 2 7 ARG HH11 H -19.665 5.558 3.239 1.00 . B B . 104 ARG HH11 1 1
2 3724 2 2 7 ARG HH12 H -20.319 7.063 2.722 1.00 . B B . 104 ARG HH12 1 1
2 3725 2 2 7 ARG HH21 H -23.596 5.856 2.319 1.00 . B B . 104 ARG HH21 1 1
2 3726 2 2 7 ARG HH22 H -22.571 7.242 2.195 1.00 . B B . 104 ARG HH22 1 1
2 3727 2 2 7 ARG N N -18.855 3.232 6.096 1.00 . B B . 104 ARG N 1 1
2 3728 2 2 7 ARG NE N -21.825 4.245 3.107 1.00 . B B . 104 ARG NE 1 1
2 3729 2 2 7 ARG NH1 N -20.455 6.095 2.933 1.00 . B B . 104 ARG NH1 1 1
2 3730 2 2 7 ARG NH2 N -22.686 6.269 2.411 1.00 . B B . 104 ARG NH2 1 1
2 3731 2 2 7 ARG O O -17.883 3.310 3.490 1.00 . B B . 104 ARG O 1 1
2 3732 2 2 8 ILE C C -16.550 0.107 1.635 1.00 . B B . 105 ILE C 1 1
2 3733 2 2 8 ILE CA C -16.312 1.297 2.539 1.00 . B B . 105 ILE CA 1 1
2 3734 2 2 8 ILE CB C -14.822 1.374 2.930 1.00 . B B . 105 ILE CB 1 1
2 3735 2 2 8 ILE CD1 C -12.974 0.151 4.224 1.00 . B B . 105 ILE CD1 1 1
2 3736 2 2 8 ILE CG1 C -14.409 0.134 3.730 1.00 . B B . 105 ILE CG1 1 1
2 3737 2 2 8 ILE CG2 C -14.557 2.642 3.727 1.00 . B B . 105 ILE CG2 1 1
2 3738 2 2 8 ILE H H -17.176 0.391 4.221 1.00 . B B . 105 ILE H 1 1
2 3739 2 2 8 ILE HA H -16.570 2.199 2.002 1.00 . B B . 105 ILE HA 1 1
2 3740 2 2 8 ILE HB H -14.250 1.421 2.023 1.00 . B B . 105 ILE HB 1 1
2 3741 2 2 8 ILE HD11 H -12.821 1.013 4.857 1.00 . B B . 105 ILE HD11 1 1
2 3742 2 2 8 ILE HD12 H -12.298 0.190 3.384 1.00 . B B . 105 ILE HD12 1 1
2 3743 2 2 8 ILE HD13 H -12.788 -0.748 4.799 1.00 . B B . 105 ILE HD13 1 1
2 3744 2 2 8 ILE HG12 H -15.055 0.054 4.591 1.00 . B B . 105 ILE HG12 1 1
2 3745 2 2 8 ILE HG13 H -14.539 -0.741 3.110 1.00 . B B . 105 ILE HG13 1 1
2 3746 2 2 8 ILE HG21 H -14.784 3.506 3.121 1.00 . B B . 105 ILE HG21 1 1
2 3747 2 2 8 ILE HG22 H -13.519 2.673 4.025 1.00 . B B . 105 ILE HG22 1 1
2 3748 2 2 8 ILE HG23 H -15.180 2.652 4.612 1.00 . B B . 105 ILE HG23 1 1
2 3749 2 2 8 ILE N N -17.155 1.219 3.699 1.00 . B B . 105 ILE N 1 1
2 3750 2 2 8 ILE O O -16.664 -1.022 2.103 1.00 . B B . 105 ILE O 1 1
2 3751 2 2 9 ARG C C -15.601 -1.238 -1.138 1.00 . B B . 106 ARG C 1 1
2 3752 2 2 9 ARG CA C -16.905 -0.684 -0.609 1.00 . B B . 106 ARG CA 1 1
2 3753 2 2 9 ARG CB C -17.731 -0.132 -1.750 1.00 . B B . 106 ARG CB 1 1
2 3754 2 2 9 ARG CD C -19.460 -0.532 -3.500 1.00 . B B . 106 ARG CD 1 1
2 3755 2 2 9 ARG CG C -18.484 -1.179 -2.535 1.00 . B B . 106 ARG CG 1 1
2 3756 2 2 9 ARG CZ C -21.497 0.870 -3.391 1.00 . B B . 106 ARG CZ 1 1
2 3757 2 2 9 ARG H H -16.530 1.282 0.042 1.00 . B B . 106 ARG H 1 1
2 3758 2 2 9 ARG HA H -17.458 -1.471 -0.118 1.00 . B B . 106 ARG HA 1 1
2 3759 2 2 9 ARG HB2 H -18.435 0.581 -1.362 1.00 . B B . 106 ARG HB2 1 1
2 3760 2 2 9 ARG HB3 H -17.058 0.368 -2.426 1.00 . B B . 106 ARG HB3 1 1
2 3761 2 2 9 ARG HD2 H -18.906 0.084 -4.191 1.00 . B B . 106 ARG HD2 1 1
2 3762 2 2 9 ARG HD3 H -19.977 -1.308 -4.044 1.00 . B B . 106 ARG HD3 1 1
2 3763 2 2 9 ARG HE H -20.313 0.442 -1.836 1.00 . B B . 106 ARG HE 1 1
2 3764 2 2 9 ARG HG2 H -17.777 -1.773 -3.096 1.00 . B B . 106 ARG HG2 1 1
2 3765 2 2 9 ARG HG3 H -19.030 -1.810 -1.851 1.00 . B B . 106 ARG HG3 1 1
2 3766 2 2 9 ARG HH11 H -21.066 0.152 -5.240 1.00 . B B . 106 ARG HH11 1 1
2 3767 2 2 9 ARG HH12 H -22.489 1.127 -5.144 1.00 . B B . 106 ARG HH12 1 1
2 3768 2 2 9 ARG HH21 H -22.189 1.739 -1.692 1.00 . B B . 106 ARG HH21 1 1
2 3769 2 2 9 ARG HH22 H -23.136 2.035 -3.110 1.00 . B B . 106 ARG HH22 1 1
2 3770 2 2 9 ARG N N -16.645 0.363 0.355 1.00 . B B . 106 ARG N 1 1
2 3771 2 2 9 ARG NE N -20.447 0.301 -2.802 1.00 . B B . 106 ARG NE 1 1
2 3772 2 2 9 ARG NH1 N -21.701 0.707 -4.690 1.00 . B B . 106 ARG NH1 1 1
2 3773 2 2 9 ARG NH2 N -22.340 1.606 -2.676 1.00 . B B . 106 ARG NH2 1 1
2 3774 2 2 9 ARG O O -14.686 -0.487 -1.451 1.00 . B B . 106 ARG O 1 1
2 3775 2 2 10 VAL C C -14.593 -4.654 -2.034 1.00 . B B . 107 VAL C 1 1
2 3776 2 2 10 VAL CA C -14.316 -3.186 -1.698 1.00 . B B . 107 VAL CA 1 1
2 3777 2 2 10 VAL CB C -13.194 -3.070 -0.629 1.00 . B B . 107 VAL CB 1 1
2 3778 2 2 10 VAL CG1 C -13.563 -3.817 0.633 1.00 . B B . 107 VAL CG1 1 1
2 3779 2 2 10 VAL CG2 C -11.863 -3.544 -1.169 1.00 . B B . 107 VAL CG2 1 1
2 3780 2 2 10 VAL H H -16.296 -3.084 -0.981 1.00 . B B . 107 VAL H 1 1
2 3781 2 2 10 VAL HA H -13.986 -2.688 -2.598 1.00 . B B . 107 VAL HA 1 1
2 3782 2 2 10 VAL HB H -13.099 -2.025 -0.370 1.00 . B B . 107 VAL HB 1 1
2 3783 2 2 10 VAL HG11 H -14.452 -3.380 1.064 1.00 . B B . 107 VAL HG11 1 1
2 3784 2 2 10 VAL HG12 H -12.750 -3.757 1.340 1.00 . B B . 107 VAL HG12 1 1
2 3785 2 2 10 VAL HG13 H -13.755 -4.850 0.388 1.00 . B B . 107 VAL HG13 1 1
2 3786 2 2 10 VAL HG21 H -11.113 -3.470 -0.394 1.00 . B B . 107 VAL HG21 1 1
2 3787 2 2 10 VAL HG22 H -11.574 -2.928 -2.007 1.00 . B B . 107 VAL HG22 1 1
2 3788 2 2 10 VAL HG23 H -11.950 -4.571 -1.489 1.00 . B B . 107 VAL HG23 1 1
2 3789 2 2 10 VAL N N -15.521 -2.538 -1.234 1.00 . B B . 107 VAL N 1 1
2 3790 2 2 10 VAL O O -15.554 -5.245 -1.529 1.00 . B B . 107 VAL O 1 1
2 3791 2 2 11 THR C C -12.716 -7.040 -4.128 1.00 . B B . 108 THR C 1 1
2 3792 2 2 11 THR CA C -13.927 -6.600 -3.309 1.00 . B B . 108 THR CA 1 1
2 3793 2 2 11 THR CB C -15.228 -6.796 -4.146 1.00 . B B . 108 THR CB 1 1
2 3794 2 2 11 THR CG2 C -15.157 -6.029 -5.465 1.00 . B B . 108 THR CG2 1 1
2 3795 2 2 11 THR H H -13.042 -4.694 -3.285 1.00 . B B . 108 THR H 1 1
2 3796 2 2 11 THR HA H -13.994 -7.211 -2.420 1.00 . B B . 108 THR HA 1 1
2 3797 2 2 11 THR HB H -16.052 -6.412 -3.567 1.00 . B B . 108 THR HB 1 1
2 3798 2 2 11 THR HG1 H -16.073 -8.277 -5.156 1.00 . B B . 108 THR HG1 1 1
2 3799 2 2 11 THR HG21 H -16.072 -6.178 -6.019 1.00 . B B . 108 THR HG21 1 1
2 3800 2 2 11 THR HG22 H -14.322 -6.391 -6.046 1.00 . B B . 108 THR HG22 1 1
2 3801 2 2 11 THR HG23 H -15.025 -4.975 -5.261 1.00 . B B . 108 THR HG23 1 1
2 3802 2 2 11 THR N N -13.776 -5.222 -2.901 1.00 . B B . 108 THR N 1 1
2 3803 2 2 11 THR O O -11.755 -6.279 -4.294 1.00 . B B . 108 THR O 1 1
2 3804 2 2 11 THR OG1 O -15.459 -8.193 -4.416 1.00 . B B . 108 THR OG1 1 1
2 3805 2 2 12 GLU C C -12.310 -9.117 -6.810 1.00 . B B . 109 GLU C 1 1
2 3806 2 2 12 GLU CA C -11.717 -8.798 -5.456 1.00 . B B . 109 GLU CA 1 1
2 3807 2 2 12 GLU CB C -11.067 -10.050 -4.851 1.00 . B B . 109 GLU CB 1 1
2 3808 2 2 12 GLU CD C -9.327 -11.874 -5.156 1.00 . B B . 109 GLU CD 1 1
2 3809 2 2 12 GLU CG C -10.045 -10.701 -5.780 1.00 . B B . 109 GLU CG 1 1
2 3810 2 2 12 GLU H H -13.541 -8.821 -4.391 1.00 . B B . 109 GLU H 1 1
2 3811 2 2 12 GLU HA H -10.968 -8.030 -5.577 1.00 . B B . 109 GLU HA 1 1
2 3812 2 2 12 GLU HB2 H -10.569 -9.776 -3.933 1.00 . B B . 109 GLU HB2 1 1
2 3813 2 2 12 GLU HB3 H -11.838 -10.774 -4.634 1.00 . B B . 109 GLU HB3 1 1
2 3814 2 2 12 GLU HG2 H -10.555 -11.047 -6.666 1.00 . B B . 109 GLU HG2 1 1
2 3815 2 2 12 GLU HG3 H -9.314 -9.956 -6.061 1.00 . B B . 109 GLU HG3 1 1
2 3816 2 2 12 GLU N N -12.756 -8.267 -4.601 1.00 . B B . 109 GLU N 1 1
2 3817 2 2 12 GLU O O -11.769 -8.736 -7.849 1.00 . B B . 109 GLU O 1 1
2 3818 2 2 12 GLU OE1 O -9.952 -12.933 -4.972 1.00 . B B . 109 GLU OE1 1 1
2 3819 2 2 12 GLU OE2 O -8.126 -11.750 -4.872 1.00 . B B . 109 GLU OE2 1 1
2 3820 2 2 13 ASP C C -15.162 -9.131 -8.347 1.00 . B B . 110 ASP C 1 1
2 3821 2 2 13 ASP CA C -14.111 -10.164 -8.010 1.00 . B B . 110 ASP CA 1 1
2 3822 2 2 13 ASP CB C -14.742 -11.549 -7.920 1.00 . B B . 110 ASP CB 1 1
2 3823 2 2 13 ASP CG C -15.040 -12.121 -9.293 1.00 . B B . 110 ASP CG 1 1
2 3824 2 2 13 ASP H H -13.836 -10.068 -5.939 1.00 . B B . 110 ASP H 1 1
2 3825 2 2 13 ASP HA H -13.373 -10.169 -8.799 1.00 . B B . 110 ASP HA 1 1
2 3826 2 2 13 ASP HB2 H -14.065 -12.216 -7.408 1.00 . B B . 110 ASP HB2 1 1
2 3827 2 2 13 ASP HB3 H -15.668 -11.484 -7.367 1.00 . B B . 110 ASP HB3 1 1
2 3828 2 2 13 ASP N N -13.441 -9.805 -6.792 1.00 . B B . 110 ASP N 1 1
2 3829 2 2 13 ASP O O -16.070 -8.858 -7.558 1.00 . B B . 110 ASP O 1 1
2 3830 2 2 13 ASP OD1 O -15.820 -11.511 -10.044 1.00 . B B . 110 ASP OD1 1 1
2 3831 2 2 13 ASP OD2 O -14.473 -13.183 -9.632 1.00 . B B . 110 ASP OD2 1 1
2 3832 2 2 14 GLU C C -17.287 -8.054 -10.380 1.00 . B B . 111 GLU C 1 1
2 3833 2 2 14 GLU CA C -15.895 -7.526 -10.020 1.00 . B B . 111 GLU CA 1 1
2 3834 2 2 14 GLU CB C -15.256 -6.897 -11.252 1.00 . B B . 111 GLU CB 1 1
2 3835 2 2 14 GLU CD C -14.028 -7.279 -13.424 1.00 . B B . 111 GLU CD 1 1
2 3836 2 2 14 GLU CG C -14.626 -7.915 -12.196 1.00 . B B . 111 GLU CG 1 1
2 3837 2 2 14 GLU H H -14.248 -8.847 -10.039 1.00 . B B . 111 GLU H 1 1
2 3838 2 2 14 GLU HA H -15.996 -6.765 -9.263 1.00 . B B . 111 GLU HA 1 1
2 3839 2 2 14 GLU HB2 H -16.023 -6.373 -11.800 1.00 . B B . 111 GLU HB2 1 1
2 3840 2 2 14 GLU HB3 H -14.493 -6.202 -10.941 1.00 . B B . 111 GLU HB3 1 1
2 3841 2 2 14 GLU HG2 H -13.840 -8.439 -11.670 1.00 . B B . 111 GLU HG2 1 1
2 3842 2 2 14 GLU HG3 H -15.384 -8.621 -12.502 1.00 . B B . 111 GLU HG3 1 1
2 3843 2 2 14 GLU N N -15.011 -8.563 -9.503 1.00 . B B . 111 GLU N 1 1
2 3844 2 2 14 GLU O O -18.256 -7.295 -10.401 1.00 . B B . 111 GLU O 1 1
2 3845 2 2 14 GLU OE1 O -14.656 -7.349 -14.501 1.00 . B B . 111 GLU OE1 1 1
2 3846 2 2 14 GLU OE2 O -12.925 -6.709 -13.323 1.00 . B B . 111 GLU OE2 1 1
2 3847 2 2 15 ASN C C -19.549 -10.190 -9.888 1.00 . B B . 112 ASN C 1 1
2 3848 2 2 15 ASN CA C -18.641 -9.950 -11.071 1.00 . B B . 112 ASN CA 1 1
2 3849 2 2 15 ASN CB C -18.391 -11.263 -11.811 1.00 . B B . 112 ASN CB 1 1
2 3850 2 2 15 ASN CG C -17.507 -11.076 -13.019 1.00 . B B . 112 ASN CG 1 1
2 3851 2 2 15 ASN H H -16.577 -9.904 -10.565 1.00 . B B . 112 ASN H 1 1
2 3852 2 2 15 ASN HA H -19.130 -9.262 -11.744 1.00 . B B . 112 ASN HA 1 1
2 3853 2 2 15 ASN HB2 H -17.911 -11.961 -11.141 1.00 . B B . 112 ASN HB2 1 1
2 3854 2 2 15 ASN HB3 H -19.335 -11.673 -12.135 1.00 . B B . 112 ASN HB3 1 1
2 3855 2 2 15 ASN HD21 H -15.903 -11.376 -11.900 1.00 . B B . 112 ASN HD21 1 1
2 3856 2 2 15 ASN HD22 H -15.606 -11.050 -13.578 1.00 . B B . 112 ASN HD22 1 1
2 3857 2 2 15 ASN N N -17.378 -9.339 -10.653 1.00 . B B . 112 ASN N 1 1
2 3858 2 2 15 ASN ND2 N -16.210 -11.181 -12.818 1.00 . B B . 112 ASN ND2 1 1
2 3859 2 2 15 ASN O O -20.769 -10.272 -10.033 1.00 . B B . 112 ASN O 1 1
2 3860 2 2 15 ASN OD1 O -17.987 -10.837 -14.126 1.00 . B B . 112 ASN OD1 1 1
2 3861 2 2 16 ASP C C -20.036 -9.186 -6.859 1.00 . B B . 113 ASP C 1 1
2 3862 2 2 16 ASP CA C -19.725 -10.511 -7.507 1.00 . B B . 113 ASP CA 1 1
2 3863 2 2 16 ASP CB C -18.979 -11.418 -6.519 1.00 . B B . 113 ASP CB 1 1
2 3864 2 2 16 ASP CG C -18.952 -12.866 -6.959 1.00 . B B . 113 ASP CG 1 1
2 3865 2 2 16 ASP H H -17.981 -10.224 -8.669 1.00 . B B . 113 ASP H 1 1
2 3866 2 2 16 ASP HA H -20.654 -10.984 -7.785 1.00 . B B . 113 ASP HA 1 1
2 3867 2 2 16 ASP HB2 H -17.961 -11.074 -6.424 1.00 . B B . 113 ASP HB2 1 1
2 3868 2 2 16 ASP HB3 H -19.465 -11.362 -5.555 1.00 . B B . 113 ASP HB3 1 1
2 3869 2 2 16 ASP N N -18.958 -10.301 -8.720 1.00 . B B . 113 ASP N 1 1
2 3870 2 2 16 ASP O O -19.472 -8.154 -7.234 1.00 . B B . 113 ASP O 1 1
2 3871 2 2 16 ASP OD1 O -20.039 -13.477 -7.072 1.00 . B B . 113 ASP OD1 1 1
2 3872 2 2 16 ASP OD2 O -17.848 -13.408 -7.180 1.00 . B B . 113 ASP OD2 1 1
2 3873 2 2 17 GLU C C -20.203 -7.615 -4.209 1.00 . B B . 114 GLU C 1 1
2 3874 2 2 17 GLU CA C -21.295 -7.987 -5.207 1.00 . B B . 114 GLU CA 1 1
2 3875 2 2 17 GLU CB C -22.660 -8.114 -4.511 1.00 . B B . 114 GLU CB 1 1
2 3876 2 2 17 GLU CD C -22.979 -10.569 -3.974 1.00 . B B . 114 GLU CD 1 1
2 3877 2 2 17 GLU CG C -22.732 -9.176 -3.429 1.00 . B B . 114 GLU CG 1 1
2 3878 2 2 17 GLU H H -21.361 -10.043 -5.632 1.00 . B B . 114 GLU H 1 1
2 3879 2 2 17 GLU HA H -21.354 -7.205 -5.947 1.00 . B B . 114 GLU HA 1 1
2 3880 2 2 17 GLU HB2 H -22.913 -7.165 -4.064 1.00 . B B . 114 GLU HB2 1 1
2 3881 2 2 17 GLU HB3 H -23.400 -8.352 -5.262 1.00 . B B . 114 GLU HB3 1 1
2 3882 2 2 17 GLU HG2 H -21.790 -9.173 -2.902 1.00 . B B . 114 GLU HG2 1 1
2 3883 2 2 17 GLU HG3 H -23.527 -8.919 -2.744 1.00 . B B . 114 GLU HG3 1 1
2 3884 2 2 17 GLU N N -20.936 -9.196 -5.899 1.00 . B B . 114 GLU N 1 1
2 3885 2 2 17 GLU O O -19.720 -8.466 -3.450 1.00 . B B . 114 GLU O 1 1
2 3886 2 2 17 GLU OE1 O -24.131 -11.041 -3.904 1.00 . B B . 114 GLU OE1 1 1
2 3887 2 2 17 GLU OE2 O -22.024 -11.203 -4.471 1.00 . B B . 114 GLU OE2 1 1
2 3888 2 2 18 PRO C C -19.211 -5.741 -1.902 1.00 . B B . 115 PRO C 1 1
2 3889 2 2 18 PRO CA C -18.733 -5.875 -3.338 1.00 . B B . 115 PRO CA 1 1
2 3890 2 2 18 PRO CB C -18.372 -4.511 -3.919 1.00 . B B . 115 PRO CB 1 1
2 3891 2 2 18 PRO CD C -20.305 -5.294 -5.096 1.00 . B B . 115 PRO CD 1 1
2 3892 2 2 18 PRO CG C -19.610 -4.054 -4.609 1.00 . B B . 115 PRO CG 1 1
2 3893 2 2 18 PRO HA H -17.876 -6.526 -3.368 1.00 . B B . 115 PRO HA 1 1
2 3894 2 2 18 PRO HB2 H -18.090 -3.842 -3.120 1.00 . B B . 115 PRO HB2 1 1
2 3895 2 2 18 PRO HB3 H -17.551 -4.617 -4.613 1.00 . B B . 115 PRO HB3 1 1
2 3896 2 2 18 PRO HD2 H -21.375 -5.203 -4.978 1.00 . B B . 115 PRO HD2 1 1
2 3897 2 2 18 PRO HD3 H -20.054 -5.493 -6.127 1.00 . B B . 115 PRO HD3 1 1
2 3898 2 2 18 PRO HG2 H -20.241 -3.522 -3.912 1.00 . B B . 115 PRO HG2 1 1
2 3899 2 2 18 PRO HG3 H -19.351 -3.417 -5.442 1.00 . B B . 115 PRO HG3 1 1
2 3900 2 2 18 PRO N N -19.782 -6.353 -4.220 1.00 . B B . 115 PRO N 1 1
2 3901 2 2 18 PRO O O -20.359 -5.351 -1.642 1.00 . B B . 115 PRO O 1 1
2 3902 2 2 19 ILE C C -18.381 -4.606 0.972 1.00 . B B . 116 ILE C 1 1
2 3903 2 2 19 ILE CA C -18.673 -5.990 0.430 1.00 . B B . 116 ILE CA 1 1
2 3904 2 2 19 ILE CB C -17.935 -7.084 1.257 1.00 . B B . 116 ILE CB 1 1
2 3905 2 2 19 ILE CD1 C -15.974 -6.056 2.514 1.00 . B B . 116 ILE CD1 1 1
2 3906 2 2 19 ILE CG1 C -16.431 -6.835 1.303 1.00 . B B . 116 ILE CG1 1 1
2 3907 2 2 19 ILE CG2 C -18.216 -8.463 0.675 1.00 . B B . 116 ILE CG2 1 1
2 3908 2 2 19 ILE H H -17.419 -6.308 -1.238 1.00 . B B . 116 ILE H 1 1
2 3909 2 2 19 ILE HA H -19.735 -6.164 0.525 1.00 . B B . 116 ILE HA 1 1
2 3910 2 2 19 ILE HB H -18.328 -7.060 2.263 1.00 . B B . 116 ILE HB 1 1
2 3911 2 2 19 ILE HD11 H -16.457 -5.090 2.522 1.00 . B B . 116 ILE HD11 1 1
2 3912 2 2 19 ILE HD12 H -14.903 -5.924 2.473 1.00 . B B . 116 ILE HD12 1 1
2 3913 2 2 19 ILE HD13 H -16.238 -6.597 3.410 1.00 . B B . 116 ILE HD13 1 1
2 3914 2 2 19 ILE HG12 H -15.917 -7.784 1.308 1.00 . B B . 116 ILE HG12 1 1
2 3915 2 2 19 ILE HG13 H -16.151 -6.277 0.423 1.00 . B B . 116 ILE HG13 1 1
2 3916 2 2 19 ILE HG21 H -17.846 -8.505 -0.340 1.00 . B B . 116 ILE HG21 1 1
2 3917 2 2 19 ILE HG22 H -19.280 -8.648 0.677 1.00 . B B . 116 ILE HG22 1 1
2 3918 2 2 19 ILE HG23 H -17.718 -9.214 1.269 1.00 . B B . 116 ILE HG23 1 1
2 3919 2 2 19 ILE N N -18.333 -6.055 -0.972 1.00 . B B . 116 ILE N 1 1
2 3920 2 2 19 ILE O O -17.689 -3.808 0.324 1.00 . B B . 116 ILE O 1 1
2 3921 2 2 20 GLU C C -18.221 -3.162 4.157 1.00 . B B . 117 GLU C 1 1
2 3922 2 2 20 GLU CA C -18.716 -3.026 2.744 1.00 . B B . 117 GLU CA 1 1
2 3923 2 2 20 GLU CB C -19.996 -2.205 2.683 1.00 . B B . 117 GLU CB 1 1
2 3924 2 2 20 GLU CD C -21.616 -1.006 1.170 1.00 . B B . 117 GLU CD 1 1
2 3925 2 2 20 GLU CG C -20.231 -1.584 1.322 1.00 . B B . 117 GLU CG 1 1
2 3926 2 2 20 GLU H H -19.414 -4.998 2.620 1.00 . B B . 117 GLU H 1 1
2 3927 2 2 20 GLU HA H -17.956 -2.513 2.173 1.00 . B B . 117 GLU HA 1 1
2 3928 2 2 20 GLU HB2 H -20.834 -2.845 2.919 1.00 . B B . 117 GLU HB2 1 1
2 3929 2 2 20 GLU HB3 H -19.939 -1.412 3.413 1.00 . B B . 117 GLU HB3 1 1
2 3930 2 2 20 GLU HG2 H -19.506 -0.794 1.187 1.00 . B B . 117 GLU HG2 1 1
2 3931 2 2 20 GLU HG3 H -20.080 -2.342 0.567 1.00 . B B . 117 GLU HG3 1 1
2 3932 2 2 20 GLU N N -18.902 -4.316 2.137 1.00 . B B . 117 GLU N 1 1
2 3933 2 2 20 GLU O O -18.769 -3.924 4.952 1.00 . B B . 117 GLU O 1 1
2 3934 2 2 20 GLU OE1 O -21.876 0.092 1.712 1.00 . B B . 117 GLU OE1 1 1
2 3935 2 2 20 GLU OE2 O -22.454 -1.641 0.498 1.00 . B B . 117 GLU OE2 1 1
2 3936 2 2 21 ILE C C -16.788 -1.179 6.508 1.00 . B B . 118 ILE C 1 1
2 3937 2 2 21 ILE CA C -16.567 -2.491 5.762 1.00 . B B . 118 ILE CA 1 1
2 3938 2 2 21 ILE CB C -15.043 -2.747 5.656 1.00 . B B . 118 ILE CB 1 1
2 3939 2 2 21 ILE CD1 C -13.226 -3.771 4.191 1.00 . B B . 118 ILE CD1 1 1
2 3940 2 2 21 ILE CG1 C -14.707 -3.528 4.386 1.00 . B B . 118 ILE CG1 1 1
2 3941 2 2 21 ILE CG2 C -14.563 -3.504 6.862 1.00 . B B . 118 ILE CG2 1 1
2 3942 2 2 21 ILE H H -16.813 -1.835 3.767 1.00 . B B . 118 ILE H 1 1
2 3943 2 2 21 ILE HA H -17.016 -3.304 6.313 1.00 . B B . 118 ILE HA 1 1
2 3944 2 2 21 ILE HB H -14.533 -1.801 5.641 1.00 . B B . 118 ILE HB 1 1
2 3945 2 2 21 ILE HD11 H -12.716 -2.827 4.078 1.00 . B B . 118 ILE HD11 1 1
2 3946 2 2 21 ILE HD12 H -13.072 -4.375 3.308 1.00 . B B . 118 ILE HD12 1 1
2 3947 2 2 21 ILE HD13 H -12.834 -4.289 5.053 1.00 . B B . 118 ILE HD13 1 1
2 3948 2 2 21 ILE HG12 H -15.195 -4.491 4.426 1.00 . B B . 118 ILE HG12 1 1
2 3949 2 2 21 ILE HG13 H -15.072 -2.982 3.528 1.00 . B B . 118 ILE HG13 1 1
2 3950 2 2 21 ILE HG21 H -15.074 -4.457 6.907 1.00 . B B . 118 ILE HG21 1 1
2 3951 2 2 21 ILE HG22 H -14.779 -2.935 7.753 1.00 . B B . 118 ILE HG22 1 1
2 3952 2 2 21 ILE HG23 H -13.500 -3.671 6.787 1.00 . B B . 118 ILE HG23 1 1
2 3953 2 2 21 ILE N N -17.182 -2.434 4.457 1.00 . B B . 118 ILE N 1 1
2 3954 2 2 21 ILE O O -16.382 -0.124 6.037 1.00 . B B . 118 ILE O 1 1
2 3955 2 2 22 PRO C C -16.360 0.519 9.026 1.00 . B B . 119 PRO C 1 1
2 3956 2 2 22 PRO CA C -17.678 -0.030 8.476 1.00 . B B . 119 PRO CA 1 1
2 3957 2 2 22 PRO CB C -18.565 -0.522 9.620 1.00 . B B . 119 PRO CB 1 1
2 3958 2 2 22 PRO CD C -18.101 -2.414 8.233 1.00 . B B . 119 PRO CD 1 1
2 3959 2 2 22 PRO CG C -18.376 -2.002 9.644 1.00 . B B . 119 PRO CG 1 1
2 3960 2 2 22 PRO HA H -18.186 0.748 7.926 1.00 . B B . 119 PRO HA 1 1
2 3961 2 2 22 PRO HB2 H -18.234 -0.070 10.542 1.00 . B B . 119 PRO HB2 1 1
2 3962 2 2 22 PRO HB3 H -19.591 -0.251 9.429 1.00 . B B . 119 PRO HB3 1 1
2 3963 2 2 22 PRO HD2 H -17.429 -3.259 8.216 1.00 . B B . 119 PRO HD2 1 1
2 3964 2 2 22 PRO HD3 H -19.021 -2.649 7.720 1.00 . B B . 119 PRO HD3 1 1
2 3965 2 2 22 PRO HG2 H -17.530 -2.251 10.267 1.00 . B B . 119 PRO HG2 1 1
2 3966 2 2 22 PRO HG3 H -19.270 -2.485 10.007 1.00 . B B . 119 PRO HG3 1 1
2 3967 2 2 22 PRO N N -17.467 -1.219 7.655 1.00 . B B . 119 PRO N 1 1
2 3968 2 2 22 PRO O O -15.737 -0.084 9.903 1.00 . B B . 119 PRO O 1 1
2 3969 2 2 23 SER C C -15.005 3.359 9.922 1.00 . B B . 120 SER C 1 1
2 3970 2 2 23 SER CA C -14.711 2.268 8.917 1.00 . B B . 120 SER CA 1 1
2 3971 2 2 23 SER CB C -13.996 2.872 7.719 1.00 . B B . 120 SER CB 1 1
2 3972 2 2 23 SER H H -16.461 2.069 7.783 1.00 . B B . 120 SER H 1 1
2 3973 2 2 23 SER HA H -14.075 1.519 9.367 1.00 . B B . 120 SER HA 1 1
2 3974 2 2 23 SER HB2 H -14.515 3.766 7.406 1.00 . B B . 120 SER HB2 1 1
2 3975 2 2 23 SER HB3 H -12.981 3.121 7.994 1.00 . B B . 120 SER HB3 1 1
2 3976 2 2 23 SER HG H -14.861 1.862 6.297 1.00 . B B . 120 SER HG 1 1
2 3977 2 2 23 SER N N -15.937 1.639 8.494 1.00 . B B . 120 SER N 1 1
2 3978 2 2 23 SER O O -16.164 3.755 10.110 1.00 . B B . 120 SER O 1 1
2 3979 2 2 23 SER OG O -13.970 1.962 6.648 1.00 . B B . 120 SER OG 1 1
2 3980 2 2 24 GLU C C -13.952 6.242 10.803 1.00 . B B . 121 GLU C 1 1
2 3981 2 2 24 GLU CA C -14.099 4.906 11.510 1.00 . B B . 121 GLU CA 1 1
2 3982 2 2 24 GLU CB C -13.045 4.753 12.600 1.00 . B B . 121 GLU CB 1 1
2 3983 2 2 24 GLU CD C -14.383 3.041 13.896 1.00 . B B . 121 GLU CD 1 1
2 3984 2 2 24 GLU CG C -13.050 3.380 13.261 1.00 . B B . 121 GLU CG 1 1
2 3985 2 2 24 GLU H H -13.077 3.479 10.350 1.00 . B B . 121 GLU H 1 1
2 3986 2 2 24 GLU HA H -15.083 4.845 11.951 1.00 . B B . 121 GLU HA 1 1
2 3987 2 2 24 GLU HB2 H -12.069 4.921 12.170 1.00 . B B . 121 GLU HB2 1 1
2 3988 2 2 24 GLU HB3 H -13.225 5.494 13.364 1.00 . B B . 121 GLU HB3 1 1
2 3989 2 2 24 GLU HG2 H -12.827 2.634 12.510 1.00 . B B . 121 GLU HG2 1 1
2 3990 2 2 24 GLU HG3 H -12.286 3.359 14.023 1.00 . B B . 121 GLU HG3 1 1
2 3991 2 2 24 GLU N N -13.970 3.845 10.549 1.00 . B B . 121 GLU N 1 1
2 3992 2 2 24 GLU O O -13.173 6.362 9.848 1.00 . B B . 121 GLU O 1 1
2 3993 2 2 24 GLU OE1 O -15.191 2.330 13.261 1.00 . B B . 121 GLU OE1 1 1
2 3994 2 2 24 GLU OE2 O -14.632 3.490 15.032 1.00 . B B . 121 GLU OE2 1 1
2 3995 2 2 25 ASP C C -13.305 9.215 10.671 1.00 . B B . 122 ASP C 1 1
2 3996 2 2 25 ASP CA C -14.690 8.577 10.640 1.00 . B B . 122 ASP CA 1 1
2 3997 2 2 25 ASP CB C -15.706 9.498 11.319 1.00 . B B . 122 ASP CB 1 1
2 3998 2 2 25 ASP CG C -17.123 8.976 11.220 1.00 . B B . 122 ASP CG 1 1
2 3999 2 2 25 ASP H H -15.257 7.093 12.054 1.00 . B B . 122 ASP H 1 1
2 4000 2 2 25 ASP HA H -14.979 8.448 9.607 1.00 . B B . 122 ASP HA 1 1
2 4001 2 2 25 ASP HB2 H -15.451 9.594 12.364 1.00 . B B . 122 ASP HB2 1 1
2 4002 2 2 25 ASP HB3 H -15.666 10.472 10.854 1.00 . B B . 122 ASP HB3 1 1
2 4003 2 2 25 ASP N N -14.691 7.245 11.266 1.00 . B B . 122 ASP N 1 1
2 4004 2 2 25 ASP O O -13.008 10.117 9.882 1.00 . B B . 122 ASP O 1 1
2 4005 2 2 25 ASP OD1 O -17.855 9.381 10.289 1.00 . B B . 122 ASP OD1 1 1
2 4006 2 2 25 ASP OD2 O -17.518 8.160 12.076 1.00 . B B . 122 ASP OD2 1 1
2 4007 2 2 26 ASP C C -10.264 8.827 10.471 1.00 . B B . 123 ASP C 1 1
2 4008 2 2 26 ASP CA C -11.086 9.227 11.700 1.00 . B B . 123 ASP CA 1 1
2 4009 2 2 26 ASP CB C -10.446 8.659 12.973 1.00 . B B . 123 ASP CB 1 1
2 4010 2 2 26 ASP CG C -8.975 9.004 13.112 1.00 . B B . 123 ASP CG 1 1
2 4011 2 2 26 ASP H H -12.780 8.055 12.207 1.00 . B B . 123 ASP H 1 1
2 4012 2 2 26 ASP HA H -11.113 10.302 11.774 1.00 . B B . 123 ASP HA 1 1
2 4013 2 2 26 ASP HB2 H -10.967 9.048 13.834 1.00 . B B . 123 ASP HB2 1 1
2 4014 2 2 26 ASP HB3 H -10.546 7.586 12.954 1.00 . B B . 123 ASP HB3 1 1
2 4015 2 2 26 ASP N N -12.462 8.743 11.582 1.00 . B B . 123 ASP N 1 1
2 4016 2 2 26 ASP O O -9.225 9.422 10.173 1.00 . B B . 123 ASP O 1 1
2 4017 2 2 26 ASP OD1 O -8.126 8.124 12.860 1.00 . B B . 123 ASP OD1 1 1
2 4018 2 2 26 ASP OD2 O -8.659 10.154 13.479 1.00 . B B . 123 ASP OD2 1 1
2 4019 2 2 27 GLY C C -9.295 6.101 8.868 1.00 . B B . 124 GLY C 1 1
2 4020 2 2 27 GLY CA C -10.063 7.362 8.576 1.00 . B B . 124 GLY CA 1 1
2 4021 2 2 27 GLY H H -11.618 7.440 10.001 1.00 . B B . 124 GLY H 1 1
2 4022 2 2 27 GLY HA2 H -10.782 7.167 7.793 1.00 . B B . 124 GLY HA2 1 1
2 4023 2 2 27 GLY HA3 H -9.373 8.123 8.241 1.00 . B B . 124 GLY HA3 1 1
2 4024 2 2 27 GLY N N -10.760 7.841 9.744 1.00 . B B . 124 GLY N 1 1
2 4025 2 2 27 GLY O O -8.254 5.843 8.271 1.00 . B B . 124 GLY O 1 1
2 4026 2 2 28 THR C C -10.102 2.890 10.053 1.00 . B B . 125 THR C 1 1
2 4027 2 2 28 THR CA C -9.158 4.084 10.184 1.00 . B B . 125 THR CA 1 1
2 4028 2 2 28 THR CB C -8.621 4.175 11.614 1.00 . B B . 125 THR CB 1 1
2 4029 2 2 28 THR CG2 C -7.325 4.956 11.633 1.00 . B B . 125 THR CG2 1 1
2 4030 2 2 28 THR H H -10.618 5.581 10.268 1.00 . B B . 125 THR H 1 1
2 4031 2 2 28 THR HA H -8.318 3.932 9.522 1.00 . B B . 125 THR HA 1 1
2 4032 2 2 28 THR HB H -8.437 3.177 11.987 1.00 . B B . 125 THR HB 1 1
2 4033 2 2 28 THR HG1 H -9.154 5.526 12.954 1.00 . B B . 125 THR HG1 1 1
2 4034 2 2 28 THR HG21 H -6.598 4.453 11.011 1.00 . B B . 125 THR HG21 1 1
2 4035 2 2 28 THR HG22 H -6.956 5.021 12.644 1.00 . B B . 125 THR HG22 1 1
2 4036 2 2 28 THR HG23 H -7.502 5.947 11.245 1.00 . B B . 125 THR HG23 1 1
2 4037 2 2 28 THR N N -9.796 5.321 9.805 1.00 . B B . 125 THR N 1 1
2 4038 2 2 28 THR O O -11.313 3.017 10.259 1.00 . B B . 125 THR O 1 1
2 4039 2 2 28 THR OG1 O -9.588 4.829 12.451 1.00 . B B . 125 THR OG1 1 1
2 4040 2 2 29 VAL C C -9.638 -0.606 10.344 1.00 . B B . 126 VAL C 1 1
2 4041 2 2 29 VAL CA C -10.325 0.520 9.570 1.00 . B B . 126 VAL CA 1 1
2 4042 2 2 29 VAL CB C -10.556 0.095 8.084 1.00 . B B . 126 VAL CB 1 1
2 4043 2 2 29 VAL CG1 C -9.872 -1.220 7.750 1.00 . B B . 126 VAL CG1 1 1
2 4044 2 2 29 VAL CG2 C -12.032 -0.005 7.795 1.00 . B B . 126 VAL CG2 1 1
2 4045 2 2 29 VAL H H -8.600 1.736 9.429 1.00 . B B . 126 VAL H 1 1
2 4046 2 2 29 VAL HA H -11.287 0.708 10.025 1.00 . B B . 126 VAL HA 1 1
2 4047 2 2 29 VAL HB H -10.140 0.860 7.446 1.00 . B B . 126 VAL HB 1 1
2 4048 2 2 29 VAL HG11 H -9.947 -1.410 6.690 1.00 . B B . 126 VAL HG11 1 1
2 4049 2 2 29 VAL HG12 H -10.359 -2.018 8.294 1.00 . B B . 126 VAL HG12 1 1
2 4050 2 2 29 VAL HG13 H -8.834 -1.169 8.042 1.00 . B B . 126 VAL HG13 1 1
2 4051 2 2 29 VAL HG21 H -12.489 -0.703 8.478 1.00 . B B . 126 VAL HG21 1 1
2 4052 2 2 29 VAL HG22 H -12.176 -0.345 6.779 1.00 . B B . 126 VAL HG22 1 1
2 4053 2 2 29 VAL HG23 H -12.488 0.968 7.913 1.00 . B B . 126 VAL HG23 1 1
2 4054 2 2 29 VAL N N -9.552 1.748 9.668 1.00 . B B . 126 VAL N 1 1
2 4055 2 2 29 VAL O O -8.406 -0.640 10.446 1.00 . B B . 126 VAL O 1 1
2 4056 2 2 30 LEU C C -9.752 -3.856 10.743 1.00 . B B . 127 LEU C 1 1
2 4057 2 2 30 LEU CA C -9.911 -2.633 11.645 1.00 . B B . 127 LEU CA 1 1
2 4058 2 2 30 LEU CB C -10.851 -2.958 12.805 1.00 . B B . 127 LEU CB 1 1
2 4059 2 2 30 LEU CD1 C -9.229 -3.761 14.537 1.00 . B B . 127 LEU CD1 1 1
2 4060 2 2 30 LEU CD2 C -11.585 -4.551 14.581 1.00 . B B . 127 LEU CD2 1 1
2 4061 2 2 30 LEU CG C -10.436 -4.125 13.700 1.00 . B B . 127 LEU CG 1 1
2 4062 2 2 30 LEU H H -11.402 -1.422 10.774 1.00 . B B . 127 LEU H 1 1
2 4063 2 2 30 LEU HA H -8.947 -2.355 12.039 1.00 . B B . 127 LEU HA 1 1
2 4064 2 2 30 LEU HB2 H -10.941 -2.077 13.422 1.00 . B B . 127 LEU HB2 1 1
2 4065 2 2 30 LEU HB3 H -11.824 -3.185 12.394 1.00 . B B . 127 LEU HB3 1 1
2 4066 2 2 30 LEU HD11 H -8.384 -3.581 13.890 1.00 . B B . 127 LEU HD11 1 1
2 4067 2 2 30 LEU HD12 H -9.002 -4.575 15.210 1.00 . B B . 127 LEU HD12 1 1
2 4068 2 2 30 LEU HD13 H -9.442 -2.871 15.107 1.00 . B B . 127 LEU HD13 1 1
2 4069 2 2 30 LEU HD21 H -11.270 -5.381 15.194 1.00 . B B . 127 LEU HD21 1 1
2 4070 2 2 30 LEU HD22 H -12.413 -4.853 13.960 1.00 . B B . 127 LEU HD22 1 1
2 4071 2 2 30 LEU HD23 H -11.880 -3.727 15.211 1.00 . B B . 127 LEU HD23 1 1
2 4072 2 2 30 LEU HG H -10.163 -4.963 13.077 1.00 . B B . 127 LEU HG 1 1
2 4073 2 2 30 LEU N N -10.432 -1.509 10.888 1.00 . B B . 127 LEU N 1 1
2 4074 2 2 30 LEU O O -10.634 -4.158 9.933 1.00 . B B . 127 LEU O 1 1
2 4075 2 2 31 LEU C C -9.445 -6.802 10.260 1.00 . B B . 128 LEU C 1 1
2 4076 2 2 31 LEU CA C -8.350 -5.757 10.083 1.00 . B B . 128 LEU CA 1 1
2 4077 2 2 31 LEU CB C -6.996 -6.362 10.461 1.00 . B B . 128 LEU CB 1 1
2 4078 2 2 31 LEU CD1 C -6.530 -7.463 8.255 1.00 . B B . 128 LEU CD1 1 1
2 4079 2 2 31 LEU CD2 C -5.339 -8.239 10.315 1.00 . B B . 128 LEU CD2 1 1
2 4080 2 2 31 LEU CG C -6.635 -7.670 9.758 1.00 . B B . 128 LEU CG 1 1
2 4081 2 2 31 LEU H H -7.949 -4.233 11.524 1.00 . B B . 128 LEU H 1 1
2 4082 2 2 31 LEU HA H -8.321 -5.463 9.045 1.00 . B B . 128 LEU HA 1 1
2 4083 2 2 31 LEU HB2 H -6.229 -5.637 10.235 1.00 . B B . 128 LEU HB2 1 1
2 4084 2 2 31 LEU HB3 H -6.989 -6.541 11.525 1.00 . B B . 128 LEU HB3 1 1
2 4085 2 2 31 LEU HD11 H -5.773 -6.722 8.045 1.00 . B B . 128 LEU HD11 1 1
2 4086 2 2 31 LEU HD12 H -7.482 -7.124 7.871 1.00 . B B . 128 LEU HD12 1 1
2 4087 2 2 31 LEU HD13 H -6.263 -8.395 7.781 1.00 . B B . 128 LEU HD13 1 1
2 4088 2 2 31 LEU HD21 H -4.540 -7.526 10.169 1.00 . B B . 128 LEU HD21 1 1
2 4089 2 2 31 LEU HD22 H -5.099 -9.158 9.803 1.00 . B B . 128 LEU HD22 1 1
2 4090 2 2 31 LEU HD23 H -5.456 -8.435 11.371 1.00 . B B . 128 LEU HD23 1 1
2 4091 2 2 31 LEU HG H -7.424 -8.385 9.944 1.00 . B B . 128 LEU HG 1 1
2 4092 2 2 31 LEU N N -8.627 -4.551 10.881 1.00 . B B . 128 LEU N 1 1
2 4093 2 2 31 LEU O O -9.874 -7.438 9.293 1.00 . B B . 128 LEU O 1 1
2 4094 2 2 32 SER C C -12.222 -7.610 11.031 1.00 . B B . 129 SER C 1 1
2 4095 2 2 32 SER CA C -10.939 -7.931 11.806 1.00 . B B . 129 SER CA 1 1
2 4096 2 2 32 SER CB C -11.208 -7.938 13.316 1.00 . B B . 129 SER CB 1 1
2 4097 2 2 32 SER H H -9.460 -6.479 12.221 1.00 . B B . 129 SER H 1 1
2 4098 2 2 32 SER HA H -10.601 -8.910 11.507 1.00 . B B . 129 SER HA 1 1
2 4099 2 2 32 SER HB2 H -10.285 -8.117 13.844 1.00 . B B . 129 SER HB2 1 1
2 4100 2 2 32 SER HB3 H -11.609 -6.979 13.610 1.00 . B B . 129 SER HB3 1 1
2 4101 2 2 32 SER HG H -12.992 -8.539 13.860 1.00 . B B . 129 SER HG 1 1
2 4102 2 2 32 SER N N -9.883 -6.982 11.492 1.00 . B B . 129 SER N 1 1
2 4103 2 2 32 SER O O -12.961 -8.514 10.640 1.00 . B B . 129 SER O 1 1
2 4104 2 2 32 SER OG O -12.136 -8.947 13.671 1.00 . B B . 129 SER OG 1 1
2 4105 2 2 33 THR C C -13.506 -6.257 8.575 1.00 . B B . 130 THR C 1 1
2 4106 2 2 33 THR CA C -13.652 -5.915 10.064 1.00 . B B . 130 THR CA 1 1
2 4107 2 2 33 THR CB C -13.887 -4.406 10.240 1.00 . B B . 130 THR CB 1 1
2 4108 2 2 33 THR CG2 C -15.346 -4.056 10.016 1.00 . B B . 130 THR CG2 1 1
2 4109 2 2 33 THR H H -11.842 -5.643 11.098 1.00 . B B . 130 THR H 1 1
2 4110 2 2 33 THR HA H -14.501 -6.449 10.468 1.00 . B B . 130 THR HA 1 1
2 4111 2 2 33 THR HB H -13.279 -3.864 9.528 1.00 . B B . 130 THR HB 1 1
2 4112 2 2 33 THR HG1 H -14.013 -4.579 12.202 1.00 . B B . 130 THR HG1 1 1
2 4113 2 2 33 THR HG21 H -15.646 -4.389 9.033 1.00 . B B . 130 THR HG21 1 1
2 4114 2 2 33 THR HG22 H -15.469 -2.985 10.081 1.00 . B B . 130 THR HG22 1 1
2 4115 2 2 33 THR HG23 H -15.957 -4.539 10.764 1.00 . B B . 130 THR HG23 1 1
2 4116 2 2 33 THR N N -12.470 -6.331 10.788 1.00 . B B . 130 THR N 1 1
2 4117 2 2 33 THR O O -14.479 -6.580 7.896 1.00 . B B . 130 THR O 1 1
2 4118 2 2 33 THR OG1 O -13.523 -4.029 11.574 1.00 . B B . 130 THR OG1 1 1
2 4119 2 2 34 VAL C C -12.083 -8.046 6.507 1.00 . B B . 131 VAL C 1 1
2 4120 2 2 34 VAL CA C -11.975 -6.534 6.700 1.00 . B B . 131 VAL CA 1 1
2 4121 2 2 34 VAL CB C -10.544 -6.086 6.317 1.00 . B B . 131 VAL CB 1 1
2 4122 2 2 34 VAL CG1 C -10.233 -6.418 4.863 1.00 . B B . 131 VAL CG1 1 1
2 4123 2 2 34 VAL CG2 C -10.350 -4.602 6.583 1.00 . B B . 131 VAL CG2 1 1
2 4124 2 2 34 VAL H H -11.547 -5.899 8.673 1.00 . B B . 131 VAL H 1 1
2 4125 2 2 34 VAL HA H -12.685 -6.031 6.059 1.00 . B B . 131 VAL HA 1 1
2 4126 2 2 34 VAL HB H -9.856 -6.635 6.944 1.00 . B B . 131 VAL HB 1 1
2 4127 2 2 34 VAL HG11 H -10.948 -5.926 4.220 1.00 . B B . 131 VAL HG11 1 1
2 4128 2 2 34 VAL HG12 H -10.291 -7.487 4.718 1.00 . B B . 131 VAL HG12 1 1
2 4129 2 2 34 VAL HG13 H -9.237 -6.077 4.622 1.00 . B B . 131 VAL HG13 1 1
2 4130 2 2 34 VAL HG21 H -9.338 -4.321 6.328 1.00 . B B . 131 VAL HG21 1 1
2 4131 2 2 34 VAL HG22 H -10.528 -4.397 7.628 1.00 . B B . 131 VAL HG22 1 1
2 4132 2 2 34 VAL HG23 H -11.042 -4.034 5.981 1.00 . B B . 131 VAL HG23 1 1
2 4133 2 2 34 VAL N N -12.276 -6.191 8.084 1.00 . B B . 131 VAL N 1 1
2 4134 2 2 34 VAL O O -12.774 -8.535 5.603 1.00 . B B . 131 VAL O 1 1
2 4135 2 2 35 THR C C -12.774 -10.812 7.671 1.00 . B B . 132 THR C 1 1
2 4136 2 2 35 THR CA C -11.393 -10.231 7.358 1.00 . B B . 132 THR CA 1 1
2 4137 2 2 35 THR CB C -10.356 -10.797 8.346 1.00 . B B . 132 THR CB 1 1
2 4138 2 2 35 THR CG2 C -8.945 -10.574 7.828 1.00 . B B . 132 THR CG2 1 1
2 4139 2 2 35 THR H H -10.904 -8.313 8.093 1.00 . B B . 132 THR H 1 1
2 4140 2 2 35 THR HA H -11.108 -10.531 6.358 1.00 . B B . 132 THR HA 1 1
2 4141 2 2 35 THR HB H -10.525 -11.857 8.458 1.00 . B B . 132 THR HB 1 1
2 4142 2 2 35 THR HG1 H -10.000 -9.330 9.612 1.00 . B B . 132 THR HG1 1 1
2 4143 2 2 35 THR HG21 H -8.235 -10.984 8.529 1.00 . B B . 132 THR HG21 1 1
2 4144 2 2 35 THR HG22 H -8.768 -9.516 7.713 1.00 . B B . 132 THR HG22 1 1
2 4145 2 2 35 THR HG23 H -8.831 -11.064 6.872 1.00 . B B . 132 THR HG23 1 1
2 4146 2 2 35 THR N N -11.410 -8.776 7.389 1.00 . B B . 132 THR N 1 1
2 4147 2 2 35 THR O O -13.033 -11.991 7.437 1.00 . B B . 132 THR O 1 1
2 4148 2 2 35 THR OG1 O -10.499 -10.156 9.617 1.00 . B B . 132 THR OG1 1 1
2 4149 2 2 36 ALA C C -15.737 -10.849 7.291 1.00 . B B . 133 ALA C 1 1
2 4150 2 2 36 ALA CA C -15.009 -10.357 8.538 1.00 . B B . 133 ALA CA 1 1
2 4151 2 2 36 ALA CB C -15.747 -9.180 9.130 1.00 . B B . 133 ALA CB 1 1
2 4152 2 2 36 ALA H H -13.328 -9.078 8.471 1.00 . B B . 133 ALA H 1 1
2 4153 2 2 36 ALA HA H -14.987 -11.150 9.272 1.00 . B B . 133 ALA HA 1 1
2 4154 2 2 36 ALA HB1 H -15.208 -8.814 9.992 1.00 . B B . 133 ALA HB1 1 1
2 4155 2 2 36 ALA HB2 H -16.741 -9.484 9.421 1.00 . B B . 133 ALA HB2 1 1
2 4156 2 2 36 ALA HB3 H -15.809 -8.396 8.387 1.00 . B B . 133 ALA HB3 1 1
2 4157 2 2 36 ALA N N -13.637 -9.978 8.232 1.00 . B B . 133 ALA N 1 1
2 4158 2 2 36 ALA O O -16.619 -11.704 7.370 1.00 . B B . 133 ALA O 1 1
2 4159 2 2 37 GLN C C -14.980 -11.446 4.020 1.00 . B B . 134 GLN C 1 1
2 4160 2 2 37 GLN CA C -15.977 -10.703 4.883 1.00 . B B . 134 GLN CA 1 1
2 4161 2 2 37 GLN CB C -16.556 -9.507 4.118 1.00 . B B . 134 GLN CB 1 1
2 4162 2 2 37 GLN CD C -17.964 -8.208 5.792 1.00 . B B . 134 GLN CD 1 1
2 4163 2 2 37 GLN CG C -17.959 -9.101 4.568 1.00 . B B . 134 GLN CG 1 1
2 4164 2 2 37 GLN H H -14.648 -9.630 6.141 1.00 . B B . 134 GLN H 1 1
2 4165 2 2 37 GLN HA H -16.781 -11.381 5.123 1.00 . B B . 134 GLN HA 1 1
2 4166 2 2 37 GLN HB2 H -15.899 -8.664 4.266 1.00 . B B . 134 GLN HB2 1 1
2 4167 2 2 37 GLN HB3 H -16.592 -9.747 3.065 1.00 . B B . 134 GLN HB3 1 1
2 4168 2 2 37 GLN HE21 H -16.418 -7.195 5.091 1.00 . B B . 134 GLN HE21 1 1
2 4169 2 2 37 GLN HE22 H -17.012 -6.687 6.633 1.00 . B B . 134 GLN HE22 1 1
2 4170 2 2 37 GLN HG2 H -18.436 -8.569 3.759 1.00 . B B . 134 GLN HG2 1 1
2 4171 2 2 37 GLN HG3 H -18.524 -9.996 4.787 1.00 . B B . 134 GLN HG3 1 1
2 4172 2 2 37 GLN N N -15.368 -10.300 6.139 1.00 . B B . 134 GLN N 1 1
2 4173 2 2 37 GLN NE2 N -17.040 -7.271 5.844 1.00 . B B . 134 GLN NE2 1 1
2 4174 2 2 37 GLN O O -15.305 -12.461 3.406 1.00 . B B . 134 GLN O 1 1
2 4175 2 2 37 GLN OE1 O -18.838 -8.318 6.651 1.00 . B B . 134 GLN OE1 1 1
2 4176 2 2 38 PHE C C -12.026 -12.605 4.076 1.00 . B B . 135 PHE C 1 1
2 4177 2 2 38 PHE CA C -12.717 -11.583 3.213 1.00 . B B . 135 PHE CA 1 1
2 4178 2 2 38 PHE CB C -11.700 -10.569 2.737 1.00 . B B . 135 PHE CB 1 1
2 4179 2 2 38 PHE CD1 C -12.212 -8.186 2.289 1.00 . B B . 135 PHE CD1 1 1
2 4180 2 2 38 PHE CD2 C -12.817 -9.787 0.640 1.00 . B B . 135 PHE CD2 1 1
2 4181 2 2 38 PHE CE1 C -12.712 -7.175 1.498 1.00 . B B . 135 PHE CE1 1 1
2 4182 2 2 38 PHE CE2 C -13.324 -8.786 -0.158 1.00 . B B . 135 PHE CE2 1 1
2 4183 2 2 38 PHE CG C -12.258 -9.493 1.873 1.00 . B B . 135 PHE CG 1 1
2 4184 2 2 38 PHE CZ C -13.270 -7.476 0.270 1.00 . B B . 135 PHE CZ 1 1
2 4185 2 2 38 PHE H H -13.557 -10.125 4.476 1.00 . B B . 135 PHE H 1 1
2 4186 2 2 38 PHE HA H -13.165 -12.070 2.359 1.00 . B B . 135 PHE HA 1 1
2 4187 2 2 38 PHE HB2 H -11.254 -10.096 3.599 1.00 . B B . 135 PHE HB2 1 1
2 4188 2 2 38 PHE HB3 H -10.930 -11.083 2.179 1.00 . B B . 135 PHE HB3 1 1
2 4189 2 2 38 PHE HD1 H -11.774 -7.965 3.253 1.00 . B B . 135 PHE HD1 1 1
2 4190 2 2 38 PHE HD2 H -12.857 -10.813 0.308 1.00 . B B . 135 PHE HD2 1 1
2 4191 2 2 38 PHE HE1 H -12.671 -6.150 1.837 1.00 . B B . 135 PHE HE1 1 1
2 4192 2 2 38 PHE HE2 H -13.759 -9.027 -1.117 1.00 . B B . 135 PHE HE2 1 1
2 4193 2 2 38 PHE HZ H -13.662 -6.688 -0.356 1.00 . B B . 135 PHE HZ 1 1
2 4194 2 2 38 PHE N N -13.763 -10.942 3.974 1.00 . B B . 135 PHE N 1 1
2 4195 2 2 38 PHE O O -11.581 -12.281 5.168 1.00 . B B . 135 PHE O 1 1
2 4196 2 2 39 PRO C C -9.780 -14.758 4.595 1.00 . B B . 136 PRO C 1 1
2 4197 2 2 39 PRO CA C -11.293 -14.937 4.362 1.00 . B B . 136 PRO CA 1 1
2 4198 2 2 39 PRO CB C -11.556 -16.168 3.488 1.00 . B B . 136 PRO CB 1 1
2 4199 2 2 39 PRO CD C -12.395 -14.295 2.283 1.00 . B B . 136 PRO CD 1 1
2 4200 2 2 39 PRO CG C -11.736 -15.628 2.116 1.00 . B B . 136 PRO CG 1 1
2 4201 2 2 39 PRO HA H -11.781 -15.068 5.315 1.00 . B B . 136 PRO HA 1 1
2 4202 2 2 39 PRO HB2 H -10.710 -16.836 3.543 1.00 . B B . 136 PRO HB2 1 1
2 4203 2 2 39 PRO HB3 H -12.446 -16.676 3.831 1.00 . B B . 136 PRO HB3 1 1
2 4204 2 2 39 PRO HD2 H -12.078 -13.619 1.502 1.00 . B B . 136 PRO HD2 1 1
2 4205 2 2 39 PRO HD3 H -13.469 -14.401 2.282 1.00 . B B . 136 PRO HD3 1 1
2 4206 2 2 39 PRO HG2 H -10.775 -15.513 1.638 1.00 . B B . 136 PRO HG2 1 1
2 4207 2 2 39 PRO HG3 H -12.366 -16.289 1.541 1.00 . B B . 136 PRO HG3 1 1
2 4208 2 2 39 PRO N N -11.913 -13.843 3.601 1.00 . B B . 136 PRO N 1 1
2 4209 2 2 39 PRO O O -8.978 -15.604 4.195 1.00 . B B . 136 PRO O 1 1
2 4210 2 2 40 GLY C C -7.297 -12.409 4.790 1.00 . B B . 137 GLY C 1 1
2 4211 2 2 40 GLY CA C -8.004 -13.477 5.585 1.00 . B B . 137 GLY CA 1 1
2 4212 2 2 40 GLY H H -10.062 -12.941 5.408 1.00 . B B . 137 GLY H 1 1
2 4213 2 2 40 GLY HA2 H -7.958 -13.209 6.629 1.00 . B B . 137 GLY HA2 1 1
2 4214 2 2 40 GLY HA3 H -7.489 -14.416 5.445 1.00 . B B . 137 GLY HA3 1 1
2 4215 2 2 40 GLY N N -9.393 -13.651 5.219 1.00 . B B . 137 GLY N 1 1
2 4216 2 2 40 GLY O O -6.073 -12.287 4.866 1.00 . B B . 137 GLY O 1 1
2 4217 2 2 41 ALA C C -6.900 -9.485 4.125 1.00 . B B . 138 ALA C 1 1
2 4218 2 2 41 ALA CA C -7.453 -10.580 3.231 1.00 . B B . 138 ALA CA 1 1
2 4219 2 2 41 ALA CB C -8.459 -10.002 2.265 1.00 . B B . 138 ALA CB 1 1
2 4220 2 2 41 ALA H H -9.009 -11.793 3.989 1.00 . B B . 138 ALA H 1 1
2 4221 2 2 41 ALA HA H -6.643 -11.013 2.663 1.00 . B B . 138 ALA HA 1 1
2 4222 2 2 41 ALA HB1 H -9.270 -9.552 2.814 1.00 . B B . 138 ALA HB1 1 1
2 4223 2 2 41 ALA HB2 H -8.844 -10.790 1.633 1.00 . B B . 138 ALA HB2 1 1
2 4224 2 2 41 ALA HB3 H -7.980 -9.253 1.651 1.00 . B B . 138 ALA HB3 1 1
2 4225 2 2 41 ALA N N -8.043 -11.643 4.023 1.00 . B B . 138 ALA N 1 1
2 4226 2 2 41 ALA O O -7.407 -9.253 5.224 1.00 . B B . 138 ALA O 1 1
2 4227 2 2 42 CYS C C -4.796 -6.668 3.442 1.00 . B B . 139 CYS C 1 1
2 4228 2 2 42 CYS CA C -5.248 -7.741 4.406 1.00 . B B . 139 CYS CA 1 1
2 4229 2 2 42 CYS CB C -4.039 -8.259 5.201 1.00 . B B . 139 CYS CB 1 1
2 4230 2 2 42 CYS H H -5.519 -9.048 2.760 1.00 . B B . 139 CYS H 1 1
2 4231 2 2 42 CYS HA H -5.979 -7.331 5.088 1.00 . B B . 139 CYS HA 1 1
2 4232 2 2 42 CYS HB2 H -3.272 -8.573 4.509 1.00 . B B . 139 CYS HB2 1 1
2 4233 2 2 42 CYS HB3 H -3.653 -7.454 5.811 1.00 . B B . 139 CYS HB3 1 1
2 4234 2 2 42 CYS HG H -5.674 -9.985 6.093 1.00 . B B . 139 CYS HG 1 1
2 4235 2 2 42 CYS N N -5.866 -8.825 3.657 1.00 . B B . 139 CYS N 1 1
2 4236 2 2 42 CYS O O -4.432 -6.971 2.330 1.00 . B B . 139 CYS O 1 1
2 4237 2 2 42 CYS SG S -4.403 -9.656 6.294 1.00 . B B . 139 CYS SG 1 1
2 4238 2 2 43 GLY C C -5.470 -3.985 2.001 1.00 . B B . 140 GLY C 1 1
2 4239 2 2 43 GLY CA C -4.389 -4.334 3.016 1.00 . B B . 140 GLY CA 1 1
2 4240 2 2 43 GLY H H -5.008 -5.248 4.822 1.00 . B B . 140 GLY H 1 1
2 4241 2 2 43 GLY HA2 H -4.174 -3.460 3.612 1.00 . B B . 140 GLY HA2 1 1
2 4242 2 2 43 GLY HA3 H -3.501 -4.622 2.478 1.00 . B B . 140 GLY HA3 1 1
2 4243 2 2 43 GLY N N -4.772 -5.426 3.892 1.00 . B B . 140 GLY N 1 1
2 4244 2 2 43 GLY O O -6.366 -4.787 1.730 1.00 . B B . 140 GLY O 1 1
2 4245 2 2 44 LEU C C -5.645 -1.433 -0.558 1.00 . B B . 141 LEU C 1 1
2 4246 2 2 44 LEU CA C -6.340 -2.338 0.446 1.00 . B B . 141 LEU CA 1 1
2 4247 2 2 44 LEU CB C -7.475 -1.552 1.122 1.00 . B B . 141 LEU CB 1 1
2 4248 2 2 44 LEU CD1 C -9.116 -3.370 1.669 1.00 . B B . 141 LEU CD1 1 1
2 4249 2 2 44 LEU CD2 C -9.912 -1.030 1.341 1.00 . B B . 141 LEU CD2 1 1
2 4250 2 2 44 LEU CG C -8.898 -2.075 0.909 1.00 . B B . 141 LEU CG 1 1
2 4251 2 2 44 LEU H H -4.644 -2.199 1.682 1.00 . B B . 141 LEU H 1 1
2 4252 2 2 44 LEU HA H -6.746 -3.201 -0.061 1.00 . B B . 141 LEU HA 1 1
2 4253 2 2 44 LEU HB2 H -7.282 -1.539 2.182 1.00 . B B . 141 LEU HB2 1 1
2 4254 2 2 44 LEU HB3 H -7.435 -0.535 0.760 1.00 . B B . 141 LEU HB3 1 1
2 4255 2 2 44 LEU HD11 H -8.996 -3.190 2.728 1.00 . B B . 141 LEU HD11 1 1
2 4256 2 2 44 LEU HD12 H -8.388 -4.099 1.347 1.00 . B B . 141 LEU HD12 1 1
2 4257 2 2 44 LEU HD13 H -10.112 -3.741 1.477 1.00 . B B . 141 LEU HD13 1 1
2 4258 2 2 44 LEU HD21 H -9.752 -0.784 2.381 1.00 . B B . 141 LEU HD21 1 1
2 4259 2 2 44 LEU HD22 H -10.910 -1.422 1.213 1.00 . B B . 141 LEU HD22 1 1
2 4260 2 2 44 LEU HD23 H -9.792 -0.141 0.739 1.00 . B B . 141 LEU HD23 1 1
2 4261 2 2 44 LEU HG H -9.048 -2.276 -0.141 1.00 . B B . 141 LEU HG 1 1
2 4262 2 2 44 LEU N N -5.381 -2.796 1.438 1.00 . B B . 141 LEU N 1 1
2 4263 2 2 44 LEU O O -4.684 -0.729 -0.202 1.00 . B B . 141 LEU O 1 1
2 4264 2 2 45 ARG C C -6.512 -0.445 -4.014 1.00 . B B . 142 ARG C 1 1
2 4265 2 2 45 ARG CA C -5.563 -0.580 -2.825 1.00 . B B . 142 ARG CA 1 1
2 4266 2 2 45 ARG CB C -4.155 -1.022 -3.267 1.00 . B B . 142 ARG CB 1 1
2 4267 2 2 45 ARG CD C -2.628 -2.669 -4.309 1.00 . B B . 142 ARG CD 1 1
2 4268 2 2 45 ARG CG C -4.082 -2.250 -4.131 1.00 . B B . 142 ARG CG 1 1
2 4269 2 2 45 ARG CZ C -1.314 -4.541 -5.267 1.00 . B B . 142 ARG CZ 1 1
2 4270 2 2 45 ARG H H -6.843 -2.070 -2.035 1.00 . B B . 142 ARG H 1 1
2 4271 2 2 45 ARG HA H -5.477 0.399 -2.375 1.00 . B B . 142 ARG HA 1 1
2 4272 2 2 45 ARG HB2 H -3.696 -0.215 -3.815 1.00 . B B . 142 ARG HB2 1 1
2 4273 2 2 45 ARG HB3 H -3.569 -1.207 -2.377 1.00 . B B . 142 ARG HB3 1 1
2 4274 2 2 45 ARG HD2 H -2.141 -1.948 -4.946 1.00 . B B . 142 ARG HD2 1 1
2 4275 2 2 45 ARG HD3 H -2.150 -2.667 -3.341 1.00 . B B . 142 ARG HD3 1 1
2 4276 2 2 45 ARG HE H -3.311 -4.522 -5.032 1.00 . B B . 142 ARG HE 1 1
2 4277 2 2 45 ARG HG2 H -4.646 -3.049 -3.678 1.00 . B B . 142 ARG HG2 1 1
2 4278 2 2 45 ARG HG3 H -4.491 -1.993 -5.097 1.00 . B B . 142 ARG HG3 1 1
2 4279 2 2 45 ARG HH11 H -0.183 -2.929 -4.753 1.00 . B B . 142 ARG HH11 1 1
2 4280 2 2 45 ARG HH12 H 0.692 -4.269 -5.435 1.00 . B B . 142 ARG HH12 1 1
2 4281 2 2 45 ARG HH21 H -2.121 -6.294 -5.880 1.00 . B B . 142 ARG HH21 1 1
2 4282 2 2 45 ARG HH22 H -0.405 -6.176 -6.038 1.00 . B B . 142 ARG HH22 1 1
2 4283 2 2 45 ARG N N -6.110 -1.454 -1.802 1.00 . B B . 142 ARG N 1 1
2 4284 2 2 45 ARG NE N -2.486 -3.996 -4.905 1.00 . B B . 142 ARG NE 1 1
2 4285 2 2 45 ARG NH1 N -0.182 -3.857 -5.132 1.00 . B B . 142 ARG NH1 1 1
2 4286 2 2 45 ARG NH2 N -1.277 -5.763 -5.764 1.00 . B B . 142 ARG NH2 1 1
2 4287 2 2 45 ARG O O -7.484 -1.202 -4.157 1.00 . B B . 142 ARG O 1 1
2 4288 2 2 46 TYR C C -6.259 1.219 -7.175 1.00 . B B . 143 TYR C 1 1
2 4289 2 2 46 TYR CA C -7.090 0.794 -5.989 1.00 . B B . 143 TYR CA 1 1
2 4290 2 2 46 TYR CB C -8.093 1.898 -5.635 1.00 . B B . 143 TYR CB 1 1
2 4291 2 2 46 TYR CD1 C -7.505 4.326 -6.058 1.00 . B B . 143 TYR CD1 1 1
2 4292 2 2 46 TYR CD2 C -6.788 3.346 -4.005 1.00 . B B . 143 TYR CD2 1 1
2 4293 2 2 46 TYR CE1 C -6.928 5.524 -5.687 1.00 . B B . 143 TYR CE1 1 1
2 4294 2 2 46 TYR CE2 C -6.208 4.540 -3.632 1.00 . B B . 143 TYR CE2 1 1
2 4295 2 2 46 TYR CG C -7.449 3.216 -5.226 1.00 . B B . 143 TYR CG 1 1
2 4296 2 2 46 TYR CZ C -6.283 5.624 -4.473 1.00 . B B . 143 TYR CZ 1 1
2 4297 2 2 46 TYR H H -5.442 1.075 -4.705 1.00 . B B . 143 TYR H 1 1
2 4298 2 2 46 TYR HA H -7.633 -0.105 -6.235 1.00 . B B . 143 TYR HA 1 1
2 4299 2 2 46 TYR HB2 H -8.722 2.090 -6.491 1.00 . B B . 143 TYR HB2 1 1
2 4300 2 2 46 TYR HB3 H -8.709 1.560 -4.813 1.00 . B B . 143 TYR HB3 1 1
2 4301 2 2 46 TYR HD1 H -8.014 4.245 -7.008 1.00 . B B . 143 TYR HD1 1 1
2 4302 2 2 46 TYR HD2 H -6.727 2.494 -3.342 1.00 . B B . 143 TYR HD2 1 1
2 4303 2 2 46 TYR HE1 H -6.983 6.377 -6.347 1.00 . B B . 143 TYR HE1 1 1
2 4304 2 2 46 TYR HE2 H -5.702 4.616 -2.679 1.00 . B B . 143 TYR HE2 1 1
2 4305 2 2 46 TYR HH H -6.425 7.453 -3.925 1.00 . B B . 143 TYR HH 1 1
2 4306 2 2 46 TYR N N -6.242 0.519 -4.854 1.00 . B B . 143 TYR N 1 1
2 4307 2 2 46 TYR O O -5.122 1.656 -7.018 1.00 . B B . 143 TYR O 1 1
2 4308 2 2 46 TYR OH O -5.712 6.818 -4.099 1.00 . B B . 143 TYR OH 1 1
2 4309 2 2 47 ARG C C -6.268 3.000 -9.714 1.00 . B B . 144 ARG C 1 1
2 4310 2 2 47 ARG CA C -6.122 1.497 -9.552 1.00 . B B . 144 ARG CA 1 1
2 4311 2 2 47 ARG CB C -6.630 0.751 -10.803 1.00 . B B . 144 ARG CB 1 1
2 4312 2 2 47 ARG CD C -8.516 0.281 -12.405 1.00 . B B . 144 ARG CD 1 1
2 4313 2 2 47 ARG CG C -8.054 1.086 -11.194 1.00 . B B . 144 ARG CG 1 1
2 4314 2 2 47 ARG CZ C -7.859 -0.041 -14.777 1.00 . B B . 144 ARG CZ 1 1
2 4315 2 2 47 ARG H H -7.713 0.696 -8.432 1.00 . B B . 144 ARG H 1 1
2 4316 2 2 47 ARG HA H -5.075 1.272 -9.408 1.00 . B B . 144 ARG HA 1 1
2 4317 2 2 47 ARG HB2 H -5.989 0.996 -11.635 1.00 . B B . 144 ARG HB2 1 1
2 4318 2 2 47 ARG HB3 H -6.569 -0.312 -10.618 1.00 . B B . 144 ARG HB3 1 1
2 4319 2 2 47 ARG HD2 H -8.363 -0.767 -12.201 1.00 . B B . 144 ARG HD2 1 1
2 4320 2 2 47 ARG HD3 H -9.568 0.464 -12.563 1.00 . B B . 144 ARG HD3 1 1
2 4321 2 2 47 ARG HE H -7.212 1.438 -13.584 1.00 . B B . 144 ARG HE 1 1
2 4322 2 2 47 ARG HG2 H -8.703 0.881 -10.356 1.00 . B B . 144 ARG HG2 1 1
2 4323 2 2 47 ARG HG3 H -8.085 2.141 -11.430 1.00 . B B . 144 ARG HG3 1 1
2 4324 2 2 47 ARG HH11 H -9.167 -1.435 -14.075 1.00 . B B . 144 ARG HH11 1 1
2 4325 2 2 47 ARG HH12 H -8.695 -1.636 -15.727 1.00 . B B . 144 ARG HH12 1 1
2 4326 2 2 47 ARG HH21 H -6.586 1.189 -15.800 1.00 . B B . 144 ARG HH21 1 1
2 4327 2 2 47 ARG HH22 H -7.229 -0.135 -16.710 1.00 . B B . 144 ARG HH22 1 1
2 4328 2 2 47 ARG N N -6.816 1.077 -8.361 1.00 . B B . 144 ARG N 1 1
2 4329 2 2 47 ARG NE N -7.782 0.637 -13.626 1.00 . B B . 144 ARG NE 1 1
2 4330 2 2 47 ARG NH1 N -8.633 -1.122 -14.867 1.00 . B B . 144 ARG NH1 1 1
2 4331 2 2 47 ARG NH2 N -7.171 0.367 -15.844 1.00 . B B . 144 ARG NH2 1 1
2 4332 2 2 47 ARG O O -7.368 3.525 -9.882 1.00 . B B . 144 ARG O 1 1
2 4333 2 2 48 ASN C C -5.177 5.474 -11.227 1.00 . B B . 145 ASN C 1 1
2 4334 2 2 48 ASN CA C -5.159 5.119 -9.753 1.00 . B B . 145 ASN CA 1 1
2 4335 2 2 48 ASN CB C -3.917 5.684 -9.090 1.00 . B B . 145 ASN CB 1 1
2 4336 2 2 48 ASN CG C -3.782 7.188 -9.242 1.00 . B B . 145 ASN CG 1 1
2 4337 2 2 48 ASN H H -4.330 3.206 -9.420 1.00 . B B . 145 ASN H 1 1
2 4338 2 2 48 ASN HA H -6.037 5.520 -9.272 1.00 . B B . 145 ASN HA 1 1
2 4339 2 2 48 ASN HB2 H -3.926 5.441 -8.037 1.00 . B B . 145 ASN HB2 1 1
2 4340 2 2 48 ASN HB3 H -3.067 5.214 -9.558 1.00 . B B . 145 ASN HB3 1 1
2 4341 2 2 48 ASN HD21 H -1.817 7.037 -9.006 1.00 . B B . 145 ASN HD21 1 1
2 4342 2 2 48 ASN HD22 H -2.440 8.645 -9.236 1.00 . B B . 145 ASN HD22 1 1
2 4343 2 2 48 ASN N N -5.173 3.683 -9.606 1.00 . B B . 145 ASN N 1 1
2 4344 2 2 48 ASN ND2 N -2.565 7.676 -9.160 1.00 . B B . 145 ASN ND2 1 1
2 4345 2 2 48 ASN O O -4.238 5.157 -11.950 1.00 . B B . 145 ASN O 1 1
2 4346 2 2 48 ASN OD1 O -4.766 7.901 -9.416 1.00 . B B . 145 ASN OD1 1 1
2 4347 2 2 49 PRO C C -5.307 7.443 -13.606 1.00 . B B . 146 PRO C 1 1
2 4348 2 2 49 PRO CA C -6.385 6.482 -13.114 1.00 . B B . 146 PRO CA 1 1
2 4349 2 2 49 PRO CB C -7.769 7.127 -13.192 1.00 . B B . 146 PRO CB 1 1
2 4350 2 2 49 PRO CD C -7.367 6.645 -10.892 1.00 . B B . 146 PRO CD 1 1
2 4351 2 2 49 PRO CG C -8.032 7.625 -11.813 1.00 . B B . 146 PRO CG 1 1
2 4352 2 2 49 PRO HA H -6.365 5.593 -13.725 1.00 . B B . 146 PRO HA 1 1
2 4353 2 2 49 PRO HB2 H -7.750 7.923 -13.917 1.00 . B B . 146 PRO HB2 1 1
2 4354 2 2 49 PRO HB3 H -8.497 6.384 -13.486 1.00 . B B . 146 PRO HB3 1 1
2 4355 2 2 49 PRO HD2 H -7.015 7.147 -10.002 1.00 . B B . 146 PRO HD2 1 1
2 4356 2 2 49 PRO HD3 H -8.042 5.843 -10.636 1.00 . B B . 146 PRO HD3 1 1
2 4357 2 2 49 PRO HG2 H -7.600 8.608 -11.691 1.00 . B B . 146 PRO HG2 1 1
2 4358 2 2 49 PRO HG3 H -9.095 7.653 -11.628 1.00 . B B . 146 PRO HG3 1 1
2 4359 2 2 49 PRO N N -6.236 6.147 -11.699 1.00 . B B . 146 PRO N 1 1
2 4360 2 2 49 PRO O O -5.076 7.571 -14.807 1.00 . B B . 146 PRO O 1 1
2 4361 2 2 50 VAL C C -2.393 8.344 -13.682 1.00 . B B . 147 VAL C 1 1
2 4362 2 2 50 VAL CA C -3.579 9.034 -12.997 1.00 . B B . 147 VAL CA 1 1
2 4363 2 2 50 VAL CB C -3.084 9.772 -11.732 1.00 . B B . 147 VAL CB 1 1
2 4364 2 2 50 VAL CG1 C -1.898 10.669 -12.052 1.00 . B B . 147 VAL CG1 1 1
2 4365 2 2 50 VAL CG2 C -4.212 10.579 -11.115 1.00 . B B . 147 VAL CG2 1 1
2 4366 2 2 50 VAL H H -4.862 7.931 -11.730 1.00 . B B . 147 VAL H 1 1
2 4367 2 2 50 VAL HA H -3.990 9.767 -13.674 1.00 . B B . 147 VAL HA 1 1
2 4368 2 2 50 VAL HB H -2.764 9.033 -11.013 1.00 . B B . 147 VAL HB 1 1
2 4369 2 2 50 VAL HG11 H -1.584 11.182 -11.156 1.00 . B B . 147 VAL HG11 1 1
2 4370 2 2 50 VAL HG12 H -2.183 11.391 -12.804 1.00 . B B . 147 VAL HG12 1 1
2 4371 2 2 50 VAL HG13 H -1.085 10.063 -12.423 1.00 . B B . 147 VAL HG13 1 1
2 4372 2 2 50 VAL HG21 H -5.034 9.922 -10.870 1.00 . B B . 147 VAL HG21 1 1
2 4373 2 2 50 VAL HG22 H -4.547 11.328 -11.817 1.00 . B B . 147 VAL HG22 1 1
2 4374 2 2 50 VAL HG23 H -3.858 11.061 -10.216 1.00 . B B . 147 VAL HG23 1 1
2 4375 2 2 50 VAL N N -4.634 8.091 -12.672 1.00 . B B . 147 VAL N 1 1
2 4376 2 2 50 VAL O O -1.944 8.779 -14.742 1.00 . B B . 147 VAL O 1 1
2 4377 2 2 51 SER C C -1.000 5.096 -13.877 1.00 . B B . 148 SER C 1 1
2 4378 2 2 51 SER CA C -0.733 6.581 -13.635 1.00 . B B . 148 SER CA 1 1
2 4379 2 2 51 SER CB C 0.441 6.743 -12.680 1.00 . B B . 148 SER CB 1 1
2 4380 2 2 51 SER H H -2.318 6.934 -12.266 1.00 . B B . 148 SER H 1 1
2 4381 2 2 51 SER HA H -0.481 7.050 -14.573 1.00 . B B . 148 SER HA 1 1
2 4382 2 2 51 SER HB2 H 0.236 6.187 -11.778 1.00 . B B . 148 SER HB2 1 1
2 4383 2 2 51 SER HB3 H 1.336 6.363 -13.148 1.00 . B B . 148 SER HB3 1 1
2 4384 2 2 51 SER HG H 0.375 8.240 -11.426 1.00 . B B . 148 SER HG 1 1
2 4385 2 2 51 SER N N -1.901 7.267 -13.088 1.00 . B B . 148 SER N 1 1
2 4386 2 2 51 SER O O -0.087 4.344 -14.231 1.00 . B B . 148 SER O 1 1
2 4387 2 2 51 SER OG O 0.636 8.107 -12.346 1.00 . B B . 148 SER OG 1 1
2 4388 2 2 52 GLN C C -1.931 2.367 -12.867 1.00 . B B . 149 GLN C 1 1
2 4389 2 2 52 GLN CA C -2.663 3.279 -13.847 1.00 . B B . 149 GLN CA 1 1
2 4390 2 2 52 GLN CB C -2.438 2.801 -15.291 1.00 . B B . 149 GLN CB 1 1
2 4391 2 2 52 GLN CD C -4.776 3.462 -15.986 1.00 . B B . 149 GLN CD 1 1
2 4392 2 2 52 GLN CG C -3.301 3.506 -16.328 1.00 . B B . 149 GLN CG 1 1
2 4393 2 2 52 GLN H H -2.925 5.331 -13.385 1.00 . B B . 149 GLN H 1 1
2 4394 2 2 52 GLN HA H -3.719 3.229 -13.626 1.00 . B B . 149 GLN HA 1 1
2 4395 2 2 52 GLN HB2 H -1.404 2.966 -15.549 1.00 . B B . 149 GLN HB2 1 1
2 4396 2 2 52 GLN HB3 H -2.645 1.742 -15.340 1.00 . B B . 149 GLN HB3 1 1
2 4397 2 2 52 GLN HE21 H -4.635 5.217 -15.090 1.00 . B B . 149 GLN HE21 1 1
2 4398 2 2 52 GLN HE22 H -6.210 4.494 -15.093 1.00 . B B . 149 GLN HE22 1 1
2 4399 2 2 52 GLN HG2 H -2.994 4.540 -16.392 1.00 . B B . 149 GLN HG2 1 1
2 4400 2 2 52 GLN HG3 H -3.150 3.027 -17.285 1.00 . B B . 149 GLN HG3 1 1
2 4401 2 2 52 GLN N N -2.250 4.680 -13.674 1.00 . B B . 149 GLN N 1 1
2 4402 2 2 52 GLN NE2 N -5.253 4.491 -15.321 1.00 . B B . 149 GLN NE2 1 1
2 4403 2 2 52 GLN O O -1.789 1.175 -13.106 1.00 . B B . 149 GLN O 1 1
2 4404 2 2 52 GLN OE1 O -5.481 2.516 -16.331 1.00 . B B . 149 GLN OE1 1 1
2 4405 2 2 53 CYS C C -1.711 1.813 -9.637 1.00 . B B . 150 CYS C 1 1
2 4406 2 2 53 CYS CA C -0.774 2.191 -10.762 1.00 . B B . 150 CYS CA 1 1
2 4407 2 2 53 CYS CB C 0.381 3.031 -10.231 1.00 . B B . 150 CYS CB 1 1
2 4408 2 2 53 CYS H H -1.669 3.876 -11.588 1.00 . B B . 150 CYS H 1 1
2 4409 2 2 53 CYS HA H -0.380 1.296 -11.220 1.00 . B B . 150 CYS HA 1 1
2 4410 2 2 53 CYS HB2 H -0.021 3.910 -9.748 1.00 . B B . 150 CYS HB2 1 1
2 4411 2 2 53 CYS HB3 H 0.940 2.452 -9.511 1.00 . B B . 150 CYS HB3 1 1
2 4412 2 2 53 CYS HG H 0.918 3.479 -12.682 1.00 . B B . 150 CYS HG 1 1
2 4413 2 2 53 CYS N N -1.491 2.931 -11.760 1.00 . B B . 150 CYS N 1 1
2 4414 2 2 53 CYS O O -2.689 2.515 -9.371 1.00 . B B . 150 CYS O 1 1
2 4415 2 2 53 CYS SG S 1.534 3.586 -11.511 1.00 . B B . 150 CYS SG 1 1
2 4416 2 2 54 MET C C -1.819 0.948 -6.609 1.00 . B B . 151 MET C 1 1
2 4417 2 2 54 MET CA C -2.266 0.267 -7.890 1.00 . B B . 151 MET CA 1 1
2 4418 2 2 54 MET CB C -2.208 -1.257 -7.730 1.00 . B B . 151 MET CB 1 1
2 4419 2 2 54 MET CE C -5.238 -2.092 -8.042 1.00 . B B . 151 MET CE 1 1
2 4420 2 2 54 MET CG C -2.620 -2.038 -8.971 1.00 . B B . 151 MET CG 1 1
2 4421 2 2 54 MET H H -0.650 0.179 -9.248 1.00 . B B . 151 MET H 1 1
2 4422 2 2 54 MET HA H -3.283 0.562 -8.104 1.00 . B B . 151 MET HA 1 1
2 4423 2 2 54 MET HB2 H -1.199 -1.537 -7.479 1.00 . B B . 151 MET HB2 1 1
2 4424 2 2 54 MET HB3 H -2.860 -1.544 -6.918 1.00 . B B . 151 MET HB3 1 1
2 4425 2 2 54 MET HE1 H -5.025 -3.111 -7.754 1.00 . B B . 151 MET HE1 1 1
2 4426 2 2 54 MET HE2 H -6.292 -1.986 -8.248 1.00 . B B . 151 MET HE2 1 1
2 4427 2 2 54 MET HE3 H -4.960 -1.421 -7.241 1.00 . B B . 151 MET HE3 1 1
2 4428 2 2 54 MET HG2 H -1.941 -1.793 -9.774 1.00 . B B . 151 MET HG2 1 1
2 4429 2 2 54 MET HG3 H -2.547 -3.094 -8.755 1.00 . B B . 151 MET HG3 1 1
2 4430 2 2 54 MET N N -1.436 0.706 -8.989 1.00 . B B . 151 MET N 1 1
2 4431 2 2 54 MET O O -0.889 0.502 -5.959 1.00 . B B . 151 MET O 1 1
2 4432 2 2 54 MET SD S -4.305 -1.672 -9.511 1.00 . B B . 151 MET SD 1 1
2 4433 2 2 55 ARG C C -2.728 2.179 -3.848 1.00 . B B . 152 ARG C 1 1
2 4434 2 2 55 ARG CA C -2.108 2.800 -5.086 1.00 . B B . 152 ARG CA 1 1
2 4435 2 2 55 ARG CB C -2.533 4.262 -5.230 1.00 . B B . 152 ARG CB 1 1
2 4436 2 2 55 ARG CD C -1.908 6.592 -4.479 1.00 . B B . 152 ARG CD 1 1
2 4437 2 2 55 ARG CG C -2.139 5.144 -4.050 1.00 . B B . 152 ARG CG 1 1
2 4438 2 2 55 ARG CZ C -3.159 8.372 -5.671 1.00 . B B . 152 ARG CZ 1 1
2 4439 2 2 55 ARG H H -3.202 2.356 -6.842 1.00 . B B . 152 ARG H 1 1
2 4440 2 2 55 ARG HA H -1.035 2.759 -4.980 1.00 . B B . 152 ARG HA 1 1
2 4441 2 2 55 ARG HB2 H -2.075 4.668 -6.120 1.00 . B B . 152 ARG HB2 1 1
2 4442 2 2 55 ARG HB3 H -3.607 4.285 -5.333 1.00 . B B . 152 ARG HB3 1 1
2 4443 2 2 55 ARG HD2 H -1.502 7.140 -3.642 1.00 . B B . 152 ARG HD2 1 1
2 4444 2 2 55 ARG HD3 H -1.193 6.600 -5.289 1.00 . B B . 152 ARG HD3 1 1
2 4445 2 2 55 ARG HE H -3.990 6.875 -4.611 1.00 . B B . 152 ARG HE 1 1
2 4446 2 2 55 ARG HG2 H -2.931 5.120 -3.315 1.00 . B B . 152 ARG HG2 1 1
2 4447 2 2 55 ARG HG3 H -1.230 4.757 -3.613 1.00 . B B . 152 ARG HG3 1 1
2 4448 2 2 55 ARG HH11 H -1.148 8.436 -5.988 1.00 . B B . 152 ARG HH11 1 1
2 4449 2 2 55 ARG HH12 H -2.053 9.714 -6.720 1.00 . B B . 152 ARG HH12 1 1
2 4450 2 2 55 ARG HH21 H -5.174 8.562 -5.614 1.00 . B B . 152 ARG HH21 1 1
2 4451 2 2 55 ARG HH22 H -4.343 9.802 -6.492 1.00 . B B . 152 ARG HH22 1 1
2 4452 2 2 55 ARG N N -2.461 2.045 -6.276 1.00 . B B . 152 ARG N 1 1
2 4453 2 2 55 ARG NE N -3.134 7.260 -4.922 1.00 . B B . 152 ARG NE 1 1
2 4454 2 2 55 ARG NH1 N -2.032 8.878 -6.162 1.00 . B B . 152 ARG NH1 1 1
2 4455 2 2 55 ARG NH2 N -4.318 8.953 -5.953 1.00 . B B . 152 ARG NH2 1 1
2 4456 2 2 55 ARG O O -3.946 2.041 -3.759 1.00 . B B . 152 ARG O 1 1
2 4457 2 2 56 GLY C C -2.638 2.143 -0.582 1.00 . B B . 153 GLY C 1 1
2 4458 2 2 56 GLY CA C -2.344 1.166 -1.692 1.00 . B B . 153 GLY CA 1 1
2 4459 2 2 56 GLY H H -0.914 1.913 -3.067 1.00 . B B . 153 GLY H 1 1
2 4460 2 2 56 GLY HA2 H -3.250 0.623 -1.908 1.00 . B B . 153 GLY HA2 1 1
2 4461 2 2 56 GLY HA3 H -1.593 0.466 -1.353 1.00 . B B . 153 GLY HA3 1 1
2 4462 2 2 56 GLY N N -1.878 1.788 -2.915 1.00 . B B . 153 GLY N 1 1
2 4463 2 2 56 GLY O O -2.531 3.359 -0.761 1.00 . B B . 153 GLY O 1 1
2 4464 2 2 57 VAL C C -2.472 2.018 2.937 1.00 . B B . 154 VAL C 1 1
2 4465 2 2 57 VAL CA C -3.354 2.405 1.736 1.00 . B B . 154 VAL CA 1 1
2 4466 2 2 57 VAL CB C -4.850 2.258 2.109 1.00 . B B . 154 VAL CB 1 1
2 4467 2 2 57 VAL CG1 C -5.727 2.516 0.892 1.00 . B B . 154 VAL CG1 1 1
2 4468 2 2 57 VAL CG2 C -5.143 0.883 2.698 1.00 . B B . 154 VAL CG2 1 1
2 4469 2 2 57 VAL H H -3.106 0.626 0.624 1.00 . B B . 154 VAL H 1 1
2 4470 2 2 57 VAL HA H -3.164 3.440 1.488 1.00 . B B . 154 VAL HA 1 1
2 4471 2 2 57 VAL HB H -5.087 3.005 2.855 1.00 . B B . 154 VAL HB 1 1
2 4472 2 2 57 VAL HG11 H -5.608 3.539 0.566 1.00 . B B . 154 VAL HG11 1 1
2 4473 2 2 57 VAL HG12 H -6.761 2.331 1.145 1.00 . B B . 154 VAL HG12 1 1
2 4474 2 2 57 VAL HG13 H -5.437 1.851 0.090 1.00 . B B . 154 VAL HG13 1 1
2 4475 2 2 57 VAL HG21 H -4.885 0.121 1.976 1.00 . B B . 154 VAL HG21 1 1
2 4476 2 2 57 VAL HG22 H -6.192 0.812 2.939 1.00 . B B . 154 VAL HG22 1 1
2 4477 2 2 57 VAL HG23 H -4.556 0.743 3.595 1.00 . B B . 154 VAL HG23 1 1
2 4478 2 2 57 VAL N N -3.022 1.605 0.567 1.00 . B B . 154 VAL N 1 1
2 4479 2 2 57 VAL O O -2.013 0.876 3.033 1.00 . B B . 154 VAL O 1 1
2 4480 2 2 58 ARG C C -1.923 1.639 5.909 1.00 . B B . 155 ARG C 1 1
2 4481 2 2 58 ARG CA C -1.375 2.766 5.022 1.00 . B B . 155 ARG CA 1 1
2 4482 2 2 58 ARG CB C -1.271 4.052 5.859 1.00 . B B . 155 ARG CB 1 1
2 4483 2 2 58 ARG CD C -0.416 6.408 6.122 1.00 . B B . 155 ARG CD 1 1
2 4484 2 2 58 ARG CG C -0.468 5.174 5.216 1.00 . B B . 155 ARG CG 1 1
2 4485 2 2 58 ARG CZ C -2.081 7.880 7.267 1.00 . B B . 155 ARG CZ 1 1
2 4486 2 2 58 ARG H H -2.622 3.866 3.692 1.00 . B B . 155 ARG H 1 1
2 4487 2 2 58 ARG HA H -0.389 2.492 4.681 1.00 . B B . 155 ARG HA 1 1
2 4488 2 2 58 ARG HB2 H -2.268 4.424 6.039 1.00 . B B . 155 ARG HB2 1 1
2 4489 2 2 58 ARG HB3 H -0.813 3.810 6.807 1.00 . B B . 155 ARG HB3 1 1
2 4490 2 2 58 ARG HD2 H -0.068 6.106 7.098 1.00 . B B . 155 ARG HD2 1 1
2 4491 2 2 58 ARG HD3 H 0.278 7.121 5.698 1.00 . B B . 155 ARG HD3 1 1
2 4492 2 2 58 ARG HE H -2.389 6.867 5.558 1.00 . B B . 155 ARG HE 1 1
2 4493 2 2 58 ARG HG2 H 0.539 4.826 5.036 1.00 . B B . 155 ARG HG2 1 1
2 4494 2 2 58 ARG HG3 H -0.931 5.445 4.279 1.00 . B B . 155 ARG HG3 1 1
2 4495 2 2 58 ARG HH11 H -0.321 7.708 8.316 1.00 . B B . 155 ARG HH11 1 1
2 4496 2 2 58 ARG HH12 H -1.508 8.768 9.001 1.00 . B B . 155 ARG HH12 1 1
2 4497 2 2 58 ARG HH21 H -3.946 8.265 6.532 1.00 . B B . 155 ARG HH21 1 1
2 4498 2 2 58 ARG HH22 H -3.556 9.061 8.017 1.00 . B B . 155 ARG HH22 1 1
2 4499 2 2 58 ARG N N -2.220 2.986 3.830 1.00 . B B . 155 ARG N 1 1
2 4500 2 2 58 ARG NE N -1.733 7.051 6.265 1.00 . B B . 155 ARG NE 1 1
2 4501 2 2 58 ARG NH1 N -1.242 8.134 8.270 1.00 . B B . 155 ARG NH1 1 1
2 4502 2 2 58 ARG NH2 N -3.285 8.444 7.270 1.00 . B B . 155 ARG NH2 1 1
2 4503 2 2 58 ARG O O -3.135 1.467 6.037 1.00 . B B . 155 ARG O 1 1
2 4504 2 2 59 LEU C C -0.517 -0.171 8.670 1.00 . B B . 156 LEU C 1 1
2 4505 2 2 59 LEU CA C -1.390 -0.194 7.431 1.00 . B B . 156 LEU CA 1 1
2 4506 2 2 59 LEU CB C -1.238 -1.555 6.749 1.00 . B B . 156 LEU CB 1 1
2 4507 2 2 59 LEU CD1 C -3.177 -2.661 7.900 1.00 . B B . 156 LEU CD1 1 1
2 4508 2 2 59 LEU CD2 C -1.410 -4.066 6.862 1.00 . B B . 156 LEU CD2 1 1
2 4509 2 2 59 LEU CG C -1.703 -2.763 7.580 1.00 . B B . 156 LEU CG 1 1
2 4510 2 2 59 LEU H H -0.061 1.064 6.368 1.00 . B B . 156 LEU H 1 1
2 4511 2 2 59 LEU HA H -2.421 -0.056 7.718 1.00 . B B . 156 LEU HA 1 1
2 4512 2 2 59 LEU HB2 H -1.780 -1.537 5.820 1.00 . B B . 156 LEU HB2 1 1
2 4513 2 2 59 LEU HB3 H -0.191 -1.695 6.526 1.00 . B B . 156 LEU HB3 1 1
2 4514 2 2 59 LEU HD11 H -3.483 -3.525 8.470 1.00 . B B . 156 LEU HD11 1 1
2 4515 2 2 59 LEU HD12 H -3.743 -2.619 6.981 1.00 . B B . 156 LEU HD12 1 1
2 4516 2 2 59 LEU HD13 H -3.361 -1.768 8.478 1.00 . B B . 156 LEU HD13 1 1
2 4517 2 2 59 LEU HD21 H -1.736 -4.893 7.477 1.00 . B B . 156 LEU HD21 1 1
2 4518 2 2 59 LEU HD22 H -0.348 -4.147 6.681 1.00 . B B . 156 LEU HD22 1 1
2 4519 2 2 59 LEU HD23 H -1.941 -4.086 5.922 1.00 . B B . 156 LEU HD23 1 1
2 4520 2 2 59 LEU HG H -1.164 -2.767 8.517 1.00 . B B . 156 LEU HG 1 1
2 4521 2 2 59 LEU N N -1.018 0.888 6.526 1.00 . B B . 156 LEU N 1 1
2 4522 2 2 59 LEU O O 0.684 0.053 8.573 1.00 . B B . 156 LEU O 1 1
2 4523 2 2 60 VAL C C -1.105 -1.370 12.086 1.00 . B B . 157 VAL C 1 1
2 4524 2 2 60 VAL CA C -0.390 -0.463 11.079 1.00 . B B . 157 VAL CA 1 1
2 4525 2 2 60 VAL CB C -0.155 0.954 11.691 1.00 . B B . 157 VAL CB 1 1
2 4526 2 2 60 VAL CG1 C -1.456 1.728 11.830 1.00 . B B . 157 VAL CG1 1 1
2 4527 2 2 60 VAL CG2 C 0.558 0.854 13.036 1.00 . B B . 157 VAL CG2 1 1
2 4528 2 2 60 VAL H H -2.099 -0.528 9.837 1.00 . B B . 157 VAL H 1 1
2 4529 2 2 60 VAL HA H 0.575 -0.900 10.861 1.00 . B B . 157 VAL HA 1 1
2 4530 2 2 60 VAL HB H 0.482 1.506 11.016 1.00 . B B . 157 VAL HB 1 1
2 4531 2 2 60 VAL HG11 H -1.909 1.845 10.857 1.00 . B B . 157 VAL HG11 1 1
2 4532 2 2 60 VAL HG12 H -1.253 2.700 12.254 1.00 . B B . 157 VAL HG12 1 1
2 4533 2 2 60 VAL HG13 H -2.127 1.184 12.478 1.00 . B B . 157 VAL HG13 1 1
2 4534 2 2 60 VAL HG21 H 0.711 1.845 13.436 1.00 . B B . 157 VAL HG21 1 1
2 4535 2 2 60 VAL HG22 H 1.513 0.367 12.905 1.00 . B B . 157 VAL HG22 1 1
2 4536 2 2 60 VAL HG23 H -0.047 0.278 13.722 1.00 . B B . 157 VAL HG23 1 1
2 4537 2 2 60 VAL N N -1.123 -0.404 9.824 1.00 . B B . 157 VAL N 1 1
2 4538 2 2 60 VAL O O -2.188 -1.048 12.571 1.00 . B B . 157 VAL O 1 1
2 4539 2 2 61 GLU C C -2.428 -3.994 12.904 1.00 . B B . 158 GLU C 1 1
2 4540 2 2 61 GLU CA C -1.044 -3.503 13.325 1.00 . B B . 158 GLU CA 1 1
2 4541 2 2 61 GLU CB C -1.125 -2.882 14.720 1.00 . B B . 158 GLU CB 1 1
2 4542 2 2 61 GLU CD C 0.048 -1.712 16.597 1.00 . B B . 158 GLU CD 1 1
2 4543 2 2 61 GLU CG C 0.204 -2.403 15.268 1.00 . B B . 158 GLU CG 1 1
2 4544 2 2 61 GLU H H 0.338 -2.748 11.895 1.00 . B B . 158 GLU H 1 1
2 4545 2 2 61 GLU HA H -0.371 -4.346 13.357 1.00 . B B . 158 GLU HA 1 1
2 4546 2 2 61 GLU HB2 H -1.797 -2.039 14.683 1.00 . B B . 158 GLU HB2 1 1
2 4547 2 2 61 GLU HB3 H -1.528 -3.618 15.399 1.00 . B B . 158 GLU HB3 1 1
2 4548 2 2 61 GLU HG2 H 0.858 -3.254 15.394 1.00 . B B . 158 GLU HG2 1 1
2 4549 2 2 61 GLU HG3 H 0.643 -1.711 14.566 1.00 . B B . 158 GLU HG3 1 1
2 4550 2 2 61 GLU N N -0.502 -2.529 12.358 1.00 . B B . 158 GLU N 1 1
2 4551 2 2 61 GLU O O -3.266 -4.326 13.746 1.00 . B B . 158 GLU O 1 1
2 4552 2 2 61 GLU OE1 O 0.285 -2.354 17.641 1.00 . B B . 158 GLU OE1 1 1
2 4553 2 2 61 GLU OE2 O -0.332 -0.523 16.611 1.00 . B B . 158 GLU OE2 1 1
2 4554 2 2 62 GLY C C -4.913 -3.357 10.956 1.00 . B B . 159 GLY C 1 1
2 4555 2 2 62 GLY CA C -3.938 -4.499 11.110 1.00 . B B . 159 GLY CA 1 1
2 4556 2 2 62 GLY H H -1.938 -3.826 10.978 1.00 . B B . 159 GLY H 1 1
2 4557 2 2 62 GLY HA2 H -3.810 -4.988 10.157 1.00 . B B . 159 GLY HA2 1 1
2 4558 2 2 62 GLY HA3 H -4.350 -5.201 11.815 1.00 . B B . 159 GLY HA3 1 1
2 4559 2 2 62 GLY N N -2.655 -4.062 11.605 1.00 . B B . 159 GLY N 1 1
2 4560 2 2 62 GLY O O -6.037 -3.543 10.506 1.00 . B B . 159 GLY O 1 1
2 4561 2 2 63 ILE C C -4.974 -0.241 9.995 1.00 . B B . 160 ILE C 1 1
2 4562 2 2 63 ILE CA C -5.328 -1.024 11.235 1.00 . B B . 160 ILE CA 1 1
2 4563 2 2 63 ILE CB C -5.188 -0.136 12.485 1.00 . B B . 160 ILE CB 1 1
2 4564 2 2 63 ILE CD1 C -6.966 -1.385 13.804 1.00 . B B . 160 ILE CD1 1 1
2 4565 2 2 63 ILE CG1 C -5.524 -0.957 13.732 1.00 . B B . 160 ILE CG1 1 1
2 4566 2 2 63 ILE CG2 C -6.088 1.098 12.384 1.00 . B B . 160 ILE CG2 1 1
2 4567 2 2 63 ILE H H -3.589 -2.092 11.716 1.00 . B B . 160 ILE H 1 1
2 4568 2 2 63 ILE HA H -6.355 -1.354 11.162 1.00 . B B . 160 ILE HA 1 1
2 4569 2 2 63 ILE HB H -4.163 0.197 12.552 1.00 . B B . 160 ILE HB 1 1
2 4570 2 2 63 ILE HD11 H -7.603 -0.513 13.784 1.00 . B B . 160 ILE HD11 1 1
2 4571 2 2 63 ILE HD12 H -7.133 -1.933 14.721 1.00 . B B . 160 ILE HD12 1 1
2 4572 2 2 63 ILE HD13 H -7.193 -2.018 12.961 1.00 . B B . 160 ILE HD13 1 1
2 4573 2 2 63 ILE HG12 H -4.926 -1.857 13.722 1.00 . B B . 160 ILE HG12 1 1
2 4574 2 2 63 ILE HG13 H -5.294 -0.392 14.617 1.00 . B B . 160 ILE HG13 1 1
2 4575 2 2 63 ILE HG21 H -5.785 1.696 11.538 1.00 . B B . 160 ILE HG21 1 1
2 4576 2 2 63 ILE HG22 H -6.004 1.681 13.290 1.00 . B B . 160 ILE HG22 1 1
2 4577 2 2 63 ILE HG23 H -7.114 0.783 12.254 1.00 . B B . 160 ILE HG23 1 1
2 4578 2 2 63 ILE N N -4.492 -2.184 11.340 1.00 . B B . 160 ILE N 1 1
2 4579 2 2 63 ILE O O -3.866 0.291 9.875 1.00 . B B . 160 ILE O 1 1
2 4580 2 2 64 LEU C C -5.897 2.011 8.058 1.00 . B B . 161 LEU C 1 1
2 4581 2 2 64 LEU CA C -5.685 0.530 7.833 1.00 . B B . 161 LEU CA 1 1
2 4582 2 2 64 LEU CB C -6.600 0.012 6.704 1.00 . B B . 161 LEU CB 1 1
2 4583 2 2 64 LEU CD1 C -6.550 -2.496 7.116 1.00 . B B . 161 LEU CD1 1 1
2 4584 2 2 64 LEU CD2 C -7.049 -1.610 4.837 1.00 . B B . 161 LEU CD2 1 1
2 4585 2 2 64 LEU CG C -6.270 -1.379 6.119 1.00 . B B . 161 LEU CG 1 1
2 4586 2 2 64 LEU H H -6.756 -0.645 9.223 1.00 . B B . 161 LEU H 1 1
2 4587 2 2 64 LEU HA H -4.658 0.384 7.541 1.00 . B B . 161 LEU HA 1 1
2 4588 2 2 64 LEU HB2 H -7.612 -0.012 7.076 1.00 . B B . 161 LEU HB2 1 1
2 4589 2 2 64 LEU HB3 H -6.559 0.726 5.893 1.00 . B B . 161 LEU HB3 1 1
2 4590 2 2 64 LEU HD11 H -7.607 -2.536 7.328 1.00 . B B . 161 LEU HD11 1 1
2 4591 2 2 64 LEU HD12 H -6.006 -2.308 8.029 1.00 . B B . 161 LEU HD12 1 1
2 4592 2 2 64 LEU HD13 H -6.231 -3.438 6.694 1.00 . B B . 161 LEU HD13 1 1
2 4593 2 2 64 LEU HD21 H -8.108 -1.566 5.046 1.00 . B B . 161 LEU HD21 1 1
2 4594 2 2 64 LEU HD22 H -6.802 -2.582 4.434 1.00 . B B . 161 LEU HD22 1 1
2 4595 2 2 64 LEU HD23 H -6.792 -0.847 4.119 1.00 . B B . 161 LEU HD23 1 1
2 4596 2 2 64 LEU HG H -5.218 -1.413 5.876 1.00 . B B . 161 LEU HG 1 1
2 4597 2 2 64 LEU N N -5.898 -0.191 9.066 1.00 . B B . 161 LEU N 1 1
2 4598 2 2 64 LEU O O -6.870 2.421 8.695 1.00 . B B . 161 LEU O 1 1
2 4599 2 2 65 HIS C C -5.294 4.877 6.349 1.00 . B B . 162 HIS C 1 1
2 4600 2 2 65 HIS CA C -5.049 4.241 7.698 1.00 . B B . 162 HIS CA 1 1
2 4601 2 2 65 HIS CB C -3.772 4.813 8.330 1.00 . B B . 162 HIS CB 1 1
2 4602 2 2 65 HIS CD2 C -3.972 3.766 10.703 1.00 . B B . 162 HIS CD2 1 1
2 4603 2 2 65 HIS CE1 C -3.507 5.557 11.875 1.00 . B B . 162 HIS CE1 1 1
2 4604 2 2 65 HIS CG C -3.753 4.779 9.830 1.00 . B B . 162 HIS CG 1 1
2 4605 2 2 65 HIS H H -4.217 2.403 7.080 1.00 . B B . 162 HIS H 1 1
2 4606 2 2 65 HIS HA H -5.887 4.468 8.342 1.00 . B B . 162 HIS HA 1 1
2 4607 2 2 65 HIS HB2 H -2.924 4.242 7.983 1.00 . B B . 162 HIS HB2 1 1
2 4608 2 2 65 HIS HB3 H -3.657 5.840 8.017 1.00 . B B . 162 HIS HB3 1 1
2 4609 2 2 65 HIS HD1 H -3.265 6.788 10.265 1.00 . B B . 162 HIS HD1 1 1
2 4610 2 2 65 HIS HD2 H -4.224 2.746 10.450 1.00 . B B . 162 HIS HD2 1 1
2 4611 2 2 65 HIS HE1 H -3.322 6.223 12.705 1.00 . B B . 162 HIS HE1 1 1
2 4612 2 2 65 HIS HE2 H -3.996 3.806 12.811 1.00 . B B . 162 HIS HE2 1 1
2 4613 2 2 65 HIS N N -4.974 2.803 7.568 1.00 . B B . 162 HIS N 1 1
2 4614 2 2 65 HIS ND1 N -3.467 5.885 10.601 1.00 . B B . 162 HIS ND1 1 1
2 4615 2 2 65 HIS NE2 N -3.812 4.279 11.966 1.00 . B B . 162 HIS NE2 1 1
2 4616 2 2 65 HIS O O -4.431 4.846 5.468 1.00 . B B . 162 HIS O 1 1
2 4617 2 2 66 ALA C C -5.933 7.261 4.659 1.00 . B B . 163 ALA C 1 1
2 4618 2 2 66 ALA CA C -6.872 6.100 4.967 1.00 . B B . 163 ALA CA 1 1
2 4619 2 2 66 ALA CB C -8.296 6.612 5.104 1.00 . B B . 163 ALA CB 1 1
2 4620 2 2 66 ALA H H -7.120 5.380 6.936 1.00 . B B . 163 ALA H 1 1
2 4621 2 2 66 ALA HA H -6.849 5.387 4.157 1.00 . B B . 163 ALA HA 1 1
2 4622 2 2 66 ALA HB1 H -8.335 7.360 5.882 1.00 . B B . 163 ALA HB1 1 1
2 4623 2 2 66 ALA HB2 H -8.946 5.789 5.366 1.00 . B B . 163 ALA HB2 1 1
2 4624 2 2 66 ALA HB3 H -8.617 7.046 4.168 1.00 . B B . 163 ALA HB3 1 1
2 4625 2 2 66 ALA N N -6.477 5.427 6.192 1.00 . B B . 163 ALA N 1 1
2 4626 2 2 66 ALA O O -5.333 7.838 5.571 1.00 . B B . 163 ALA O 1 1
2 4627 2 2 67 PRO C C -5.576 10.045 3.453 1.00 . B B . 164 PRO C 1 1
2 4628 2 2 67 PRO CA C -4.958 8.742 2.971 1.00 . B B . 164 PRO CA 1 1
2 4629 2 2 67 PRO CB C -4.967 8.693 1.433 1.00 . B B . 164 PRO CB 1 1
2 4630 2 2 67 PRO CD C -6.336 6.910 2.222 1.00 . B B . 164 PRO CD 1 1
2 4631 2 2 67 PRO CG C -5.464 7.339 1.085 1.00 . B B . 164 PRO CG 1 1
2 4632 2 2 67 PRO HA H -3.946 8.659 3.339 1.00 . B B . 164 PRO HA 1 1
2 4633 2 2 67 PRO HB2 H -5.626 9.460 1.056 1.00 . B B . 164 PRO HB2 1 1
2 4634 2 2 67 PRO HB3 H -3.967 8.855 1.061 1.00 . B B . 164 PRO HB3 1 1
2 4635 2 2 67 PRO HD2 H -7.361 7.201 2.055 1.00 . B B . 164 PRO HD2 1 1
2 4636 2 2 67 PRO HD3 H -6.264 5.847 2.350 1.00 . B B . 164 PRO HD3 1 1
2 4637 2 2 67 PRO HG2 H -6.037 7.380 0.170 1.00 . B B . 164 PRO HG2 1 1
2 4638 2 2 67 PRO HG3 H -4.631 6.659 0.975 1.00 . B B . 164 PRO HG3 1 1
2 4639 2 2 67 PRO N N -5.767 7.606 3.370 1.00 . B B . 164 PRO N 1 1
2 4640 2 2 67 PRO O O -6.609 10.046 4.139 1.00 . B B . 164 PRO O 1 1
2 4641 2 2 68 ASP C C -6.847 12.733 2.918 1.00 . B B . 165 ASP C 1 1
2 4642 2 2 68 ASP CA C -5.454 12.454 3.478 1.00 . B B . 165 ASP CA 1 1
2 4643 2 2 68 ASP CB C -4.483 13.527 3.015 1.00 . B B . 165 ASP CB 1 1
2 4644 2 2 68 ASP CG C -4.719 14.852 3.696 1.00 . B B . 165 ASP CG 1 1
2 4645 2 2 68 ASP H H -4.193 11.069 2.489 1.00 . B B . 165 ASP H 1 1
2 4646 2 2 68 ASP HA H -5.501 12.468 4.555 1.00 . B B . 165 ASP HA 1 1
2 4647 2 2 68 ASP HB2 H -3.479 13.201 3.228 1.00 . B B . 165 ASP HB2 1 1
2 4648 2 2 68 ASP HB3 H -4.594 13.664 1.949 1.00 . B B . 165 ASP HB3 1 1
2 4649 2 2 68 ASP N N -4.982 11.140 3.067 1.00 . B B . 165 ASP N 1 1
2 4650 2 2 68 ASP O O -7.599 13.537 3.464 1.00 . B B . 165 ASP O 1 1
2 4651 2 2 68 ASP OD1 O -4.433 14.960 4.907 1.00 . B B . 165 ASP OD1 1 1
2 4652 2 2 68 ASP OD2 O -5.173 15.799 3.024 1.00 . B B . 165 ASP OD2 1 1
2 4653 2 2 69 ALA C C -9.561 11.354 1.850 1.00 . B B . 166 ALA C 1 1
2 4654 2 2 69 ALA CA C -8.482 12.222 1.194 1.00 . B B . 166 ALA CA 1 1
2 4655 2 2 69 ALA CB C -8.381 11.912 -0.289 1.00 . B B . 166 ALA CB 1 1
2 4656 2 2 69 ALA H H -6.539 11.411 1.463 1.00 . B B . 166 ALA H 1 1
2 4657 2 2 69 ALA HA H -8.762 13.259 1.302 1.00 . B B . 166 ALA HA 1 1
2 4658 2 2 69 ALA HB1 H -8.138 10.868 -0.424 1.00 . B B . 166 ALA HB1 1 1
2 4659 2 2 69 ALA HB2 H -7.607 12.521 -0.732 1.00 . B B . 166 ALA HB2 1 1
2 4660 2 2 69 ALA HB3 H -9.326 12.126 -0.768 1.00 . B B . 166 ALA HB3 1 1
2 4661 2 2 69 ALA N N -7.187 12.047 1.838 1.00 . B B . 166 ALA N 1 1
2 4662 2 2 69 ALA O O -10.744 11.689 1.810 1.00 . B B . 166 ALA O 1 1
2 4663 2 2 70 GLY C C -10.253 8.027 2.372 1.00 . B B . 167 GLY C 1 1
2 4664 2 2 70 GLY CA C -10.108 9.359 3.089 1.00 . B B . 167 GLY CA 1 1
2 4665 2 2 70 GLY H H -8.201 10.022 2.450 1.00 . B B . 167 GLY H 1 1
2 4666 2 2 70 GLY HA2 H -9.783 9.178 4.103 1.00 . B B . 167 GLY HA2 1 1
2 4667 2 2 70 GLY HA3 H -11.070 9.848 3.115 1.00 . B B . 167 GLY HA3 1 1
2 4668 2 2 70 GLY N N -9.154 10.243 2.443 1.00 . B B . 167 GLY N 1 1
2 4669 2 2 70 GLY O O -9.422 7.673 1.539 1.00 . B B . 167 GLY O 1 1
2 4670 2 2 71 TRP C C -12.320 6.088 0.774 1.00 . B B . 168 TRP C 1 1
2 4671 2 2 71 TRP CA C -11.579 5.979 2.115 1.00 . B B . 168 TRP CA 1 1
2 4672 2 2 71 TRP CB C -12.437 5.129 3.062 1.00 . B B . 168 TRP CB 1 1
2 4673 2 2 71 TRP CD1 C -12.289 5.347 5.615 1.00 . B B . 168 TRP CD1 1 1
2 4674 2 2 71 TRP CD2 C -10.708 4.048 4.716 1.00 . B B . 168 TRP CD2 1 1
2 4675 2 2 71 TRP CE2 C -10.522 4.084 6.107 1.00 . B B . 168 TRP CE2 1 1
2 4676 2 2 71 TRP CE3 C -9.833 3.292 3.944 1.00 . B B . 168 TRP CE3 1 1
2 4677 2 2 71 TRP CG C -11.841 4.867 4.418 1.00 . B B . 168 TRP CG 1 1
2 4678 2 2 71 TRP CH2 C -8.656 2.664 5.951 1.00 . B B . 168 TRP CH2 1 1
2 4679 2 2 71 TRP CZ2 C -9.495 3.393 6.734 1.00 . B B . 168 TRP CZ2 1 1
2 4680 2 2 71 TRP CZ3 C -8.816 2.608 4.567 1.00 . B B . 168 TRP CZ3 1 1
2 4681 2 2 71 TRP H H -11.938 7.645 3.372 1.00 . B B . 168 TRP H 1 1
2 4682 2 2 71 TRP HA H -10.638 5.480 1.961 1.00 . B B . 168 TRP HA 1 1
2 4683 2 2 71 TRP HB2 H -13.381 5.629 3.217 1.00 . B B . 168 TRP HB2 1 1
2 4684 2 2 71 TRP HB3 H -12.625 4.175 2.591 1.00 . B B . 168 TRP HB3 1 1
2 4685 2 2 71 TRP HD1 H -13.143 5.997 5.731 1.00 . B B . 168 TRP HD1 1 1
2 4686 2 2 71 TRP HE1 H -11.615 5.083 7.583 1.00 . B B . 168 TRP HE1 1 1
2 4687 2 2 71 TRP HE3 H -9.942 3.236 2.877 1.00 . B B . 168 TRP HE3 1 1
2 4688 2 2 71 TRP HH2 H -7.843 2.114 6.401 1.00 . B B . 168 TRP HH2 1 1
2 4689 2 2 71 TRP HZ2 H -9.355 3.425 7.807 1.00 . B B . 168 TRP HZ2 1 1
2 4690 2 2 71 TRP HZ3 H -8.126 2.021 3.978 1.00 . B B . 168 TRP HZ3 1 1
2 4691 2 2 71 TRP N N -11.313 7.294 2.703 1.00 . B B . 168 TRP N 1 1
2 4692 2 2 71 TRP NE1 N -11.498 4.880 6.633 1.00 . B B . 168 TRP NE1 1 1
2 4693 2 2 71 TRP O O -12.195 5.213 -0.085 1.00 . B B . 168 TRP O 1 1
2 4694 2 2 72 GLY C C -13.209 7.278 -1.909 1.00 . B B . 169 GLY C 1 1
2 4695 2 2 72 GLY CA C -13.929 7.324 -0.570 1.00 . B B . 169 GLY CA 1 1
2 4696 2 2 72 GLY H H -13.024 7.887 1.264 1.00 . B B . 169 GLY H 1 1
2 4697 2 2 72 GLY HA2 H -14.665 6.534 -0.557 1.00 . B B . 169 GLY HA2 1 1
2 4698 2 2 72 GLY HA3 H -14.446 8.270 -0.488 1.00 . B B . 169 GLY HA3 1 1
2 4699 2 2 72 GLY N N -13.065 7.169 0.597 1.00 . B B . 169 GLY N 1 1
2 4700 2 2 72 GLY O O -13.820 6.973 -2.931 1.00 . B B . 169 GLY O 1 1
2 4701 2 2 73 ASN C C -10.398 6.307 -3.393 1.00 . B B . 170 ASN C 1 1
2 4702 2 2 73 ASN CA C -11.173 7.600 -3.165 1.00 . B B . 170 ASN CA 1 1
2 4703 2 2 73 ASN CB C -10.205 8.795 -3.170 1.00 . B B . 170 ASN CB 1 1
2 4704 2 2 73 ASN CG C -8.902 8.515 -2.427 1.00 . B B . 170 ASN CG 1 1
2 4705 2 2 73 ASN H H -11.477 7.763 -1.066 1.00 . B B . 170 ASN H 1 1
2 4706 2 2 73 ASN HA H -11.881 7.728 -3.965 1.00 . B B . 170 ASN HA 1 1
2 4707 2 2 73 ASN HB2 H -9.966 9.054 -4.190 1.00 . B B . 170 ASN HB2 1 1
2 4708 2 2 73 ASN HB3 H -10.693 9.633 -2.694 1.00 . B B . 170 ASN HB3 1 1
2 4709 2 2 73 ASN HD21 H -9.751 8.996 -0.705 1.00 . B B . 170 ASN HD21 1 1
2 4710 2 2 73 ASN HD22 H -8.095 8.512 -0.626 1.00 . B B . 170 ASN HD22 1 1
2 4711 2 2 73 ASN N N -11.925 7.563 -1.914 1.00 . B B . 170 ASN N 1 1
2 4712 2 2 73 ASN ND2 N -8.916 8.694 -1.125 1.00 . B B . 170 ASN ND2 1 1
2 4713 2 2 73 ASN O O -9.785 6.126 -4.443 1.00 . B B . 170 ASN O 1 1
2 4714 2 2 73 ASN OD1 O -7.898 8.132 -3.028 1.00 . B B . 170 ASN OD1 1 1
2 4715 2 2 74 LEU C C -10.544 2.937 -2.601 1.00 . B B . 171 LEU C 1 1
2 4716 2 2 74 LEU CA C -9.664 4.176 -2.518 1.00 . B B . 171 LEU CA 1 1
2 4717 2 2 74 LEU CB C -8.713 4.075 -1.320 1.00 . B B . 171 LEU CB 1 1
2 4718 2 2 74 LEU CD1 C -9.771 2.614 0.435 1.00 . B B . 171 LEU CD1 1 1
2 4719 2 2 74 LEU CD2 C -8.450 4.637 1.091 1.00 . B B . 171 LEU CD2 1 1
2 4720 2 2 74 LEU CG C -9.372 4.036 0.057 1.00 . B B . 171 LEU CG 1 1
2 4721 2 2 74 LEU H H -11.006 5.565 -1.640 1.00 . B B . 171 LEU H 1 1
2 4722 2 2 74 LEU HA H -9.069 4.239 -3.416 1.00 . B B . 171 LEU HA 1 1
2 4723 2 2 74 LEU HB2 H -8.123 3.180 -1.436 1.00 . B B . 171 LEU HB2 1 1
2 4724 2 2 74 LEU HB3 H -8.048 4.926 -1.348 1.00 . B B . 171 LEU HB3 1 1
2 4725 2 2 74 LEU HD11 H -8.895 2.056 0.731 1.00 . B B . 171 LEU HD11 1 1
2 4726 2 2 74 LEU HD12 H -10.221 2.136 -0.423 1.00 . B B . 171 LEU HD12 1 1
2 4727 2 2 74 LEU HD13 H -10.486 2.634 1.242 1.00 . B B . 171 LEU HD13 1 1
2 4728 2 2 74 LEU HD21 H -8.900 4.572 2.069 1.00 . B B . 171 LEU HD21 1 1
2 4729 2 2 74 LEU HD22 H -8.277 5.675 0.848 1.00 . B B . 171 LEU HD22 1 1
2 4730 2 2 74 LEU HD23 H -7.512 4.109 1.089 1.00 . B B . 171 LEU HD23 1 1
2 4731 2 2 74 LEU HG H -10.272 4.632 0.022 1.00 . B B . 171 LEU HG 1 1
2 4732 2 2 74 LEU N N -10.441 5.405 -2.427 1.00 . B B . 171 LEU N 1 1
2 4733 2 2 74 LEU O O -10.060 1.848 -2.900 1.00 . B B . 171 LEU O 1 1
2 4734 2 2 75 VAL C C -12.831 1.283 -3.669 1.00 . B B . 172 VAL C 1 1
2 4735 2 2 75 VAL CA C -12.766 1.997 -2.314 1.00 . B B . 172 VAL CA 1 1
2 4736 2 2 75 VAL CB C -14.185 2.453 -1.879 1.00 . B B . 172 VAL CB 1 1
2 4737 2 2 75 VAL CG1 C -14.209 2.746 -0.391 1.00 . B B . 172 VAL CG1 1 1
2 4738 2 2 75 VAL CG2 C -14.634 3.684 -2.661 1.00 . B B . 172 VAL CG2 1 1
2 4739 2 2 75 VAL H H -12.145 4.006 -2.104 1.00 . B B . 172 VAL H 1 1
2 4740 2 2 75 VAL HA H -12.409 1.285 -1.582 1.00 . B B . 172 VAL HA 1 1
2 4741 2 2 75 VAL HB H -14.878 1.648 -2.078 1.00 . B B . 172 VAL HB 1 1
2 4742 2 2 75 VAL HG11 H -13.522 3.549 -0.172 1.00 . B B . 172 VAL HG11 1 1
2 4743 2 2 75 VAL HG12 H -13.910 1.860 0.148 1.00 . B B . 172 VAL HG12 1 1
2 4744 2 2 75 VAL HG13 H -15.207 3.031 -0.094 1.00 . B B . 172 VAL HG13 1 1
2 4745 2 2 75 VAL HG21 H -15.618 3.981 -2.330 1.00 . B B . 172 VAL HG21 1 1
2 4746 2 2 75 VAL HG22 H -14.664 3.449 -3.714 1.00 . B B . 172 VAL HG22 1 1
2 4747 2 2 75 VAL HG23 H -13.938 4.492 -2.491 1.00 . B B . 172 VAL HG23 1 1
2 4748 2 2 75 VAL N N -11.822 3.108 -2.318 1.00 . B B . 172 VAL N 1 1
2 4749 2 2 75 VAL O O -13.454 1.773 -4.617 1.00 . B B . 172 VAL O 1 1
2 4750 2 2 76 TYR C C -11.692 -2.077 -4.787 1.00 . B B . 173 TYR C 1 1
2 4751 2 2 76 TYR CA C -12.181 -0.637 -4.998 1.00 . B B . 173 TYR CA 1 1
2 4752 2 2 76 TYR CB C -11.356 0.048 -6.098 1.00 . B B . 173 TYR CB 1 1
2 4753 2 2 76 TYR CD1 C -12.448 0.857 -8.229 1.00 . B B . 173 TYR CD1 1 1
2 4754 2 2 76 TYR CD2 C -11.882 -1.451 -8.074 1.00 . B B . 173 TYR CD2 1 1
2 4755 2 2 76 TYR CE1 C -12.955 0.648 -9.498 1.00 . B B . 173 TYR CE1 1 1
2 4756 2 2 76 TYR CE2 C -12.385 -1.667 -9.340 1.00 . B B . 173 TYR CE2 1 1
2 4757 2 2 76 TYR CG C -11.902 -0.187 -7.496 1.00 . B B . 173 TYR CG 1 1
2 4758 2 2 76 TYR CZ C -12.921 -0.615 -10.048 1.00 . B B . 173 TYR CZ 1 1
2 4759 2 2 76 TYR H H -11.644 -0.191 -3.002 1.00 . B B . 173 TYR H 1 1
2 4760 2 2 76 TYR HA H -13.209 -0.679 -5.323 1.00 . B B . 173 TYR HA 1 1
2 4761 2 2 76 TYR HB2 H -11.346 1.112 -5.920 1.00 . B B . 173 TYR HB2 1 1
2 4762 2 2 76 TYR HB3 H -10.345 -0.327 -6.066 1.00 . B B . 173 TYR HB3 1 1
2 4763 2 2 76 TYR HD1 H -12.472 1.845 -7.798 1.00 . B B . 173 TYR HD1 1 1
2 4764 2 2 76 TYR HD2 H -11.464 -2.275 -7.516 1.00 . B B . 173 TYR HD2 1 1
2 4765 2 2 76 TYR HE1 H -13.376 1.473 -10.053 1.00 . B B . 173 TYR HE1 1 1
2 4766 2 2 76 TYR HE2 H -12.358 -2.657 -9.771 1.00 . B B . 173 TYR HE2 1 1
2 4767 2 2 76 TYR HH H -13.998 -1.605 -11.298 1.00 . B B . 173 TYR HH 1 1
2 4768 2 2 76 TYR N N -12.160 0.134 -3.768 1.00 . B B . 173 TYR N 1 1
2 4769 2 2 76 TYR O O -12.501 -3.005 -4.742 1.00 . B B . 173 TYR O 1 1
2 4770 2 2 76 TYR OH O -13.427 -0.826 -11.309 1.00 . B B . 173 TYR OH 1 1
2 4771 2 2 77 VAL C C -9.202 -3.915 -3.195 1.00 . B B . 174 VAL C 1 1
2 4772 2 2 77 VAL CA C -9.827 -3.621 -4.556 1.00 . B B . 174 VAL CA 1 1
2 4773 2 2 77 VAL CB C -8.761 -3.872 -5.666 1.00 . B B . 174 VAL CB 1 1
2 4774 2 2 77 VAL CG1 C -8.314 -5.329 -5.686 1.00 . B B . 174 VAL CG1 1 1
2 4775 2 2 77 VAL CG2 C -9.283 -3.460 -7.031 1.00 . B B . 174 VAL CG2 1 1
2 4776 2 2 77 VAL H H -9.755 -1.503 -4.555 1.00 . B B . 174 VAL H 1 1
2 4777 2 2 77 VAL HA H -10.648 -4.306 -4.714 1.00 . B B . 174 VAL HA 1 1
2 4778 2 2 77 VAL HB H -7.896 -3.265 -5.439 1.00 . B B . 174 VAL HB 1 1
2 4779 2 2 77 VAL HG11 H -7.886 -5.588 -4.728 1.00 . B B . 174 VAL HG11 1 1
2 4780 2 2 77 VAL HG12 H -7.575 -5.467 -6.460 1.00 . B B . 174 VAL HG12 1 1
2 4781 2 2 77 VAL HG13 H -9.165 -5.964 -5.882 1.00 . B B . 174 VAL HG13 1 1
2 4782 2 2 77 VAL HG21 H -8.538 -3.676 -7.782 1.00 . B B . 174 VAL HG21 1 1
2 4783 2 2 77 VAL HG22 H -9.493 -2.401 -7.029 1.00 . B B . 174 VAL HG22 1 1
2 4784 2 2 77 VAL HG23 H -10.187 -4.008 -7.252 1.00 . B B . 174 VAL HG23 1 1
2 4785 2 2 77 VAL N N -10.373 -2.268 -4.635 1.00 . B B . 174 VAL N 1 1
2 4786 2 2 77 VAL O O -8.591 -3.046 -2.569 1.00 . B B . 174 VAL O 1 1
2 4787 2 2 78 VAL C C -7.505 -6.370 -1.800 1.00 . B B . 175 VAL C 1 1
2 4788 2 2 78 VAL CA C -8.775 -5.578 -1.503 1.00 . B B . 175 VAL CA 1 1
2 4789 2 2 78 VAL CB C -9.740 -6.454 -0.665 1.00 . B B . 175 VAL CB 1 1
2 4790 2 2 78 VAL CG1 C -10.227 -7.650 -1.469 1.00 . B B . 175 VAL CG1 1 1
2 4791 2 2 78 VAL CG2 C -9.064 -6.904 0.625 1.00 . B B . 175 VAL CG2 1 1
2 4792 2 2 78 VAL H H -9.939 -5.758 -3.253 1.00 . B B . 175 VAL H 1 1
2 4793 2 2 78 VAL HA H -8.512 -4.704 -0.926 1.00 . B B . 175 VAL HA 1 1
2 4794 2 2 78 VAL HB H -10.598 -5.852 -0.404 1.00 . B B . 175 VAL HB 1 1
2 4795 2 2 78 VAL HG11 H -9.382 -8.242 -1.786 1.00 . B B . 175 VAL HG11 1 1
2 4796 2 2 78 VAL HG12 H -10.770 -7.300 -2.335 1.00 . B B . 175 VAL HG12 1 1
2 4797 2 2 78 VAL HG13 H -10.881 -8.252 -0.856 1.00 . B B . 175 VAL HG13 1 1
2 4798 2 2 78 VAL HG21 H -9.701 -7.595 1.158 1.00 . B B . 175 VAL HG21 1 1
2 4799 2 2 78 VAL HG22 H -8.866 -6.039 1.242 1.00 . B B . 175 VAL HG22 1 1
2 4800 2 2 78 VAL HG23 H -8.124 -7.383 0.382 1.00 . B B . 175 VAL HG23 1 1
2 4801 2 2 78 VAL N N -9.380 -5.135 -2.738 1.00 . B B . 175 VAL N 1 1
2 4802 2 2 78 VAL O O -7.404 -7.040 -2.835 1.00 . B B . 175 VAL O 1 1
2 4803 2 2 79 ASN C C -5.413 -8.400 -0.483 1.00 . B B . 176 ASN C 1 1
2 4804 2 2 79 ASN CA C -5.310 -7.001 -1.072 1.00 . B B . 176 ASN CA 1 1
2 4805 2 2 79 ASN CB C -4.163 -6.244 -0.426 1.00 . B B . 176 ASN CB 1 1
2 4806 2 2 79 ASN CG C -3.575 -5.185 -1.311 1.00 . B B . 176 ASN CG 1 1
2 4807 2 2 79 ASN H H -6.670 -5.724 -0.116 1.00 . B B . 176 ASN H 1 1
2 4808 2 2 79 ASN HA H -5.113 -7.083 -2.129 1.00 . B B . 176 ASN HA 1 1
2 4809 2 2 79 ASN HB2 H -4.521 -5.763 0.474 1.00 . B B . 176 ASN HB2 1 1
2 4810 2 2 79 ASN HB3 H -3.384 -6.942 -0.162 1.00 . B B . 176 ASN HB3 1 1
2 4811 2 2 79 ASN HD21 H -2.388 -6.532 -2.081 1.00 . B B . 176 ASN HD21 1 1
2 4812 2 2 79 ASN HD22 H -2.183 -4.920 -2.675 1.00 . B B . 176 ASN HD22 1 1
2 4813 2 2 79 ASN N N -6.544 -6.282 -0.913 1.00 . B B . 176 ASN N 1 1
2 4814 2 2 79 ASN ND2 N -2.629 -5.582 -2.113 1.00 . B B . 176 ASN ND2 1 1
2 4815 2 2 79 ASN O O -5.878 -8.588 0.647 1.00 . B B . 176 ASN O 1 1
2 4816 2 2 79 ASN OD1 O -3.975 -4.027 -1.279 1.00 . B B . 176 ASN OD1 1 1
2 4817 2 2 80 TYR C C -3.602 -11.300 -0.707 1.00 . B B . 177 TYR C 1 1
2 4818 2 2 80 TYR CA C -5.010 -10.750 -0.797 1.00 . B B . 177 TYR CA 1 1
2 4819 2 2 80 TYR CB C -5.856 -11.630 -1.704 1.00 . B B . 177 TYR CB 1 1
2 4820 2 2 80 TYR CD1 C -8.348 -11.297 -1.862 1.00 . B B . 177 TYR CD1 1 1
2 4821 2 2 80 TYR CD2 C -7.498 -12.606 -0.067 1.00 . B B . 177 TYR CD2 1 1
2 4822 2 2 80 TYR CE1 C -9.635 -11.509 -1.411 1.00 . B B . 177 TYR CE1 1 1
2 4823 2 2 80 TYR CE2 C -8.780 -12.821 0.393 1.00 . B B . 177 TYR CE2 1 1
2 4824 2 2 80 TYR CG C -7.263 -11.843 -1.201 1.00 . B B . 177 TYR CG 1 1
2 4825 2 2 80 TYR CZ C -9.846 -12.271 -0.285 1.00 . B B . 177 TYR CZ 1 1
2 4826 2 2 80 TYR H H -4.684 -9.180 -2.160 1.00 . B B . 177 TYR H 1 1
2 4827 2 2 80 TYR HA H -5.443 -10.759 0.192 1.00 . B B . 177 TYR HA 1 1
2 4828 2 2 80 TYR HB2 H -5.921 -11.171 -2.680 1.00 . B B . 177 TYR HB2 1 1
2 4829 2 2 80 TYR HB3 H -5.386 -12.597 -1.798 1.00 . B B . 177 TYR HB3 1 1
2 4830 2 2 80 TYR HD1 H -8.178 -10.701 -2.745 1.00 . B B . 177 TYR HD1 1 1
2 4831 2 2 80 TYR HD2 H -6.656 -13.025 0.466 1.00 . B B . 177 TYR HD2 1 1
2 4832 2 2 80 TYR HE1 H -10.471 -11.075 -1.940 1.00 . B B . 177 TYR HE1 1 1
2 4833 2 2 80 TYR HE2 H -8.944 -13.419 1.277 1.00 . B B . 177 TYR HE2 1 1
2 4834 2 2 80 TYR HH H -11.671 -12.777 -0.575 1.00 . B B . 177 TYR HH 1 1
2 4835 2 2 80 TYR N N -5.002 -9.381 -1.254 1.00 . B B . 177 TYR N 1 1
2 4836 2 2 80 TYR O O -2.948 -11.530 -1.725 1.00 . B B . 177 TYR O 1 1
2 4837 2 2 80 TYR OH O -11.122 -12.488 0.162 1.00 . B B . 177 TYR OH 1 1
2 4838 2 2 81 PRO C C -1.782 -13.558 0.798 1.00 . B B . 178 PRO C 1 1
2 4839 2 2 81 PRO CA C -1.785 -12.029 0.741 1.00 . B B . 178 PRO CA 1 1
2 4840 2 2 81 PRO CB C -1.422 -11.444 2.100 1.00 . B B . 178 PRO CB 1 1
2 4841 2 2 81 PRO CD C -3.796 -11.183 1.782 1.00 . B B . 178 PRO CD 1 1
2 4842 2 2 81 PRO CG C -2.722 -11.365 2.831 1.00 . B B . 178 PRO CG 1 1
2 4843 2 2 81 PRO HA H -1.082 -11.689 -0.003 1.00 . B B . 178 PRO HA 1 1
2 4844 2 2 81 PRO HB2 H -0.723 -12.098 2.600 1.00 . B B . 178 PRO HB2 1 1
2 4845 2 2 81 PRO HB3 H -0.984 -10.466 1.971 1.00 . B B . 178 PRO HB3 1 1
2 4846 2 2 81 PRO HD2 H -4.612 -11.871 1.955 1.00 . B B . 178 PRO HD2 1 1
2 4847 2 2 81 PRO HD3 H -4.155 -10.165 1.784 1.00 . B B . 178 PRO HD3 1 1
2 4848 2 2 81 PRO HG2 H -2.884 -12.284 3.374 1.00 . B B . 178 PRO HG2 1 1
2 4849 2 2 81 PRO HG3 H -2.711 -10.525 3.508 1.00 . B B . 178 PRO HG3 1 1
2 4850 2 2 81 PRO N N -3.106 -11.495 0.514 1.00 . B B . 178 PRO N 1 1
2 4851 2 2 81 PRO O O -2.690 -14.175 1.371 1.00 . B B . 178 PRO O 1 1
2 4852 2 2 82 LYS C C -0.103 -16.068 1.579 1.00 . B B . 179 LYS C 1 1
2 4853 2 2 82 LYS CA C -0.629 -15.613 0.224 1.00 . B B . 179 LYS CA 1 1
2 4854 2 2 82 LYS CB C 0.270 -16.104 -0.935 1.00 . B B . 179 LYS CB 1 1
2 4855 2 2 82 LYS CD C 2.609 -16.141 0.004 1.00 . B B . 179 LYS CD 1 1
2 4856 2 2 82 LYS CE C 3.905 -15.377 0.100 1.00 . B B . 179 LYS CE 1 1
2 4857 2 2 82 LYS CG C 1.662 -15.487 -0.984 1.00 . B B . 179 LYS CG 1 1
2 4858 2 2 82 LYS H H -0.119 -13.626 -0.299 1.00 . B B . 179 LYS H 1 1
2 4859 2 2 82 LYS HA H -1.610 -16.029 0.096 1.00 . B B . 179 LYS HA 1 1
2 4860 2 2 82 LYS HB2 H 0.382 -17.175 -0.856 1.00 . B B . 179 LYS HB2 1 1
2 4861 2 2 82 LYS HB3 H -0.231 -15.875 -1.862 1.00 . B B . 179 LYS HB3 1 1
2 4862 2 2 82 LYS HD2 H 2.143 -16.163 0.978 1.00 . B B . 179 LYS HD2 1 1
2 4863 2 2 82 LYS HD3 H 2.817 -17.150 -0.321 1.00 . B B . 179 LYS HD3 1 1
2 4864 2 2 82 LYS HE2 H 4.388 -15.391 -0.865 1.00 . B B . 179 LYS HE2 1 1
2 4865 2 2 82 LYS HE3 H 3.667 -14.359 0.372 1.00 . B B . 179 LYS HE3 1 1
2 4866 2 2 82 LYS HG2 H 2.064 -15.608 -1.980 1.00 . B B . 179 LYS HG2 1 1
2 4867 2 2 82 LYS HG3 H 1.585 -14.435 -0.754 1.00 . B B . 179 LYS HG3 1 1
2 4868 2 2 82 LYS HZ1 H 5.060 -16.935 0.872 1.00 . B B . 179 LYS HZ1 1 1
2 4869 2 2 82 LYS HZ2 H 4.351 -15.957 2.053 1.00 . B B . 179 LYS HZ2 1 1
2 4870 2 2 82 LYS HZ3 H 5.691 -15.398 1.181 1.00 . B B . 179 LYS HZ3 1 1
2 4871 2 2 82 LYS N N -0.770 -14.165 0.195 1.00 . B B . 179 LYS N 1 1
2 4872 2 2 82 LYS NZ N 4.816 -15.956 1.118 1.00 . B B . 179 LYS NZ 1 1
2 4873 2 2 82 LYS O O -0.180 -17.246 1.923 1.00 . B B . 179 LYS O 1 1
2 4874 2 2 83 ASP C C 2.103 -16.325 3.674 1.00 . B B . 180 ASP C 1 1
2 4875 2 2 83 ASP CA C 0.954 -15.318 3.681 1.00 . B B . 180 ASP CA 1 1
2 4876 2 2 83 ASP CB C -0.166 -15.763 4.636 1.00 . B B . 180 ASP CB 1 1
2 4877 2 2 83 ASP CG C 0.277 -15.815 6.082 1.00 . B B . 180 ASP CG 1 1
2 4878 2 2 83 ASP H H 0.464 -14.202 1.953 1.00 . B B . 180 ASP H 1 1
2 4879 2 2 83 ASP HA H 1.344 -14.372 4.026 1.00 . B B . 180 ASP HA 1 1
2 4880 2 2 83 ASP HB2 H -0.989 -15.069 4.560 1.00 . B B . 180 ASP HB2 1 1
2 4881 2 2 83 ASP HB3 H -0.505 -16.746 4.344 1.00 . B B . 180 ASP HB3 1 1
2 4882 2 2 83 ASP N N 0.427 -15.102 2.331 1.00 . B B . 180 ASP N 1 1
2 4883 2 2 83 ASP O O 1.886 -17.500 4.026 1.00 . B B . 180 ASP O 1 1
2 4884 2 2 83 ASP OXT O 3.218 -15.940 3.279 1.00 . B B . 180 ASP OXT 1 1
2 4885 2 2 83 ASP OD1 O 0.277 -16.916 6.675 1.00 . B B . 180 ASP OD1 1 1
2 4886 2 2 83 ASP OD2 O 0.612 -14.748 6.645 1.00 . B B . 180 ASP OD2 1 1
3 4887 1 1 4 MET C C -0.807 14.557 3.362 1.00 . A A . 1 MET C 1 1
3 4888 1 1 4 MET CA C -1.103 16.029 3.114 1.00 . A A . 1 MET CA 1 1
3 4889 1 1 4 MET CB C -0.251 16.911 4.048 1.00 . A A . 1 MET CB 1 1
3 4890 1 1 4 MET CE C -1.635 16.041 7.902 1.00 . A A . 1 MET CE 1 1
3 4891 1 1 4 MET CG C -0.301 16.524 5.527 1.00 . A A . 1 MET CG 1 1
3 4892 1 1 4 MET HA H -0.861 16.259 2.090 1.00 . A A . 1 MET HA 1 1
3 4893 1 1 4 MET HB2 H 0.779 16.860 3.727 1.00 . A A . 1 MET HB2 1 1
3 4894 1 1 4 MET HB3 H -0.590 17.933 3.957 1.00 . A A . 1 MET HB3 1 1
3 4895 1 1 4 MET HE1 H -2.555 16.042 8.468 1.00 . A A . 1 MET HE1 1 1
3 4896 1 1 4 MET HE2 H -0.918 16.689 8.382 1.00 . A A . 1 MET HE2 1 1
3 4897 1 1 4 MET HE3 H -1.241 15.037 7.859 1.00 . A A . 1 MET HE3 1 1
3 4898 1 1 4 MET HG2 H 0.047 15.506 5.628 1.00 . A A . 1 MET HG2 1 1
3 4899 1 1 4 MET HG3 H 0.356 17.181 6.077 1.00 . A A . 1 MET HG3 1 1
3 4900 1 1 4 MET N N -2.535 16.294 3.302 1.00 . A A . 1 MET N 1 1
3 4901 1 1 4 MET O O -1.329 13.962 4.304 1.00 . A A . 1 MET O 1 1
3 4902 1 1 4 MET SD S -1.956 16.630 6.239 1.00 . A A . 1 MET SD 1 1
3 4903 1 1 5 SER C C 1.633 12.296 1.792 1.00 . A A . 2 SER C 1 1
3 4904 1 1 5 SER CA C 0.384 12.573 2.619 1.00 . A A . 2 SER CA 1 1
3 4905 1 1 5 SER CB C -0.761 11.652 2.142 1.00 . A A . 2 SER CB 1 1
3 4906 1 1 5 SER H H 0.378 14.501 1.763 1.00 . A A . 2 SER H 1 1
3 4907 1 1 5 SER HA H 0.593 12.365 3.657 1.00 . A A . 2 SER HA 1 1
3 4908 1 1 5 SER HB2 H -1.040 11.926 1.136 1.00 . A A . 2 SER HB2 1 1
3 4909 1 1 5 SER HB3 H -0.415 10.628 2.149 1.00 . A A . 2 SER HB3 1 1
3 4910 1 1 5 SER HG H -1.735 12.404 3.676 1.00 . A A . 2 SER HG 1 1
3 4911 1 1 5 SER N N 0.005 13.973 2.505 1.00 . A A . 2 SER N 1 1
3 4912 1 1 5 SER O O 1.683 12.628 0.599 1.00 . A A . 2 SER O 1 1
3 4913 1 1 5 SER OG O -1.910 11.757 2.975 1.00 . A A . 2 SER OG 1 1
3 4914 1 1 6 GLU C C 3.518 10.259 0.684 1.00 . A A . 3 GLU C 1 1
3 4915 1 1 6 GLU CA C 3.846 11.339 1.717 1.00 . A A . 3 GLU CA 1 1
3 4916 1 1 6 GLU CB C 4.906 10.869 2.697 1.00 . A A . 3 GLU CB 1 1
3 4917 1 1 6 GLU CD C 6.843 11.744 1.357 1.00 . A A . 3 GLU CD 1 1
3 4918 1 1 6 GLU CG C 6.220 10.545 2.044 1.00 . A A . 3 GLU CG 1 1
3 4919 1 1 6 GLU H H 2.593 11.527 3.376 1.00 . A A . 3 GLU H 1 1
3 4920 1 1 6 GLU HA H 4.213 12.207 1.193 1.00 . A A . 3 GLU HA 1 1
3 4921 1 1 6 GLU HB2 H 5.074 11.653 3.422 1.00 . A A . 3 GLU HB2 1 1
3 4922 1 1 6 GLU HB3 H 4.548 9.991 3.211 1.00 . A A . 3 GLU HB3 1 1
3 4923 1 1 6 GLU HG2 H 6.899 10.171 2.792 1.00 . A A . 3 GLU HG2 1 1
3 4924 1 1 6 GLU HG3 H 6.030 9.786 1.303 1.00 . A A . 3 GLU HG3 1 1
3 4925 1 1 6 GLU N N 2.646 11.708 2.418 1.00 . A A . 3 GLU N 1 1
3 4926 1 1 6 GLU O O 2.593 9.461 0.882 1.00 . A A . 3 GLU O 1 1
3 4927 1 1 6 GLU OE1 O 7.849 12.277 1.870 1.00 . A A . 3 GLU OE1 1 1
3 4928 1 1 6 GLU OE2 O 6.319 12.168 0.296 1.00 . A A . 3 GLU OE2 1 1
3 4929 1 1 7 TYR C C 5.143 8.666 -2.096 1.00 . A A . 4 TYR C 1 1
3 4930 1 1 7 TYR CA C 3.914 9.342 -1.494 1.00 . A A . 4 TYR CA 1 1
3 4931 1 1 7 TYR CB C 3.200 10.171 -2.560 1.00 . A A . 4 TYR CB 1 1
3 4932 1 1 7 TYR CD1 C 2.083 8.053 -3.358 1.00 . A A . 4 TYR CD1 1 1
3 4933 1 1 7 TYR CD2 C 1.886 10.016 -4.683 1.00 . A A . 4 TYR CD2 1 1
3 4934 1 1 7 TYR CE1 C 1.311 7.368 -4.257 1.00 . A A . 4 TYR CE1 1 1
3 4935 1 1 7 TYR CE2 C 1.117 9.333 -5.590 1.00 . A A . 4 TYR CE2 1 1
3 4936 1 1 7 TYR CG C 2.383 9.392 -3.553 1.00 . A A . 4 TYR CG 1 1
3 4937 1 1 7 TYR CZ C 0.831 8.012 -5.370 1.00 . A A . 4 TYR CZ 1 1
3 4938 1 1 7 TYR H H 5.054 10.799 -0.468 1.00 . A A . 4 TYR H 1 1
3 4939 1 1 7 TYR HA H 3.235 8.593 -1.121 1.00 . A A . 4 TYR HA 1 1
3 4940 1 1 7 TYR HB2 H 2.532 10.863 -2.071 1.00 . A A . 4 TYR HB2 1 1
3 4941 1 1 7 TYR HB3 H 3.941 10.734 -3.108 1.00 . A A . 4 TYR HB3 1 1
3 4942 1 1 7 TYR HD1 H 2.464 7.544 -2.487 1.00 . A A . 4 TYR HD1 1 1
3 4943 1 1 7 TYR HD2 H 2.117 11.057 -4.850 1.00 . A A . 4 TYR HD2 1 1
3 4944 1 1 7 TYR HE1 H 1.085 6.326 -4.087 1.00 . A A . 4 TYR HE1 1 1
3 4945 1 1 7 TYR HE2 H 0.739 9.837 -6.466 1.00 . A A . 4 TYR HE2 1 1
3 4946 1 1 7 TYR HH H 0.495 7.326 -7.125 1.00 . A A . 4 TYR HH 1 1
3 4947 1 1 7 TYR N N 4.258 10.227 -0.403 1.00 . A A . 4 TYR N 1 1
3 4948 1 1 7 TYR O O 6.177 9.304 -2.295 1.00 . A A . 4 TYR O 1 1
3 4949 1 1 7 TYR OH O 0.060 7.335 -6.253 1.00 . A A . 4 TYR OH 1 1
3 4950 1 1 8 ILE C C 5.499 5.671 -4.071 1.00 . A A . 5 ILE C 1 1
3 4951 1 1 8 ILE CA C 6.082 6.609 -3.027 1.00 . A A . 5 ILE CA 1 1
3 4952 1 1 8 ILE CB C 6.904 5.751 -2.010 1.00 . A A . 5 ILE CB 1 1
3 4953 1 1 8 ILE CD1 C 6.901 3.573 -0.671 1.00 . A A . 5 ILE CD1 1 1
3 4954 1 1 8 ILE CG1 C 6.222 4.395 -1.742 1.00 . A A . 5 ILE CG1 1 1
3 4955 1 1 8 ILE CG2 C 7.086 6.496 -0.711 1.00 . A A . 5 ILE CG2 1 1
3 4956 1 1 8 ILE H H 4.177 6.904 -2.172 1.00 . A A . 5 ILE H 1 1
3 4957 1 1 8 ILE HA H 6.750 7.306 -3.511 1.00 . A A . 5 ILE HA 1 1
3 4958 1 1 8 ILE HB H 7.882 5.578 -2.431 1.00 . A A . 5 ILE HB 1 1
3 4959 1 1 8 ILE HD11 H 6.868 4.111 0.263 1.00 . A A . 5 ILE HD11 1 1
3 4960 1 1 8 ILE HD12 H 7.929 3.395 -0.951 1.00 . A A . 5 ILE HD12 1 1
3 4961 1 1 8 ILE HD13 H 6.388 2.628 -0.562 1.00 . A A . 5 ILE HD13 1 1
3 4962 1 1 8 ILE HG12 H 5.204 4.567 -1.430 1.00 . A A . 5 ILE HG12 1 1
3 4963 1 1 8 ILE HG13 H 6.223 3.809 -2.654 1.00 . A A . 5 ILE HG13 1 1
3 4964 1 1 8 ILE HG21 H 7.418 7.502 -0.913 1.00 . A A . 5 ILE HG21 1 1
3 4965 1 1 8 ILE HG22 H 7.821 5.991 -0.103 1.00 . A A . 5 ILE HG22 1 1
3 4966 1 1 8 ILE HG23 H 6.145 6.529 -0.182 1.00 . A A . 5 ILE HG23 1 1
3 4967 1 1 8 ILE N N 5.014 7.368 -2.391 1.00 . A A . 5 ILE N 1 1
3 4968 1 1 8 ILE O O 4.287 5.422 -4.096 1.00 . A A . 5 ILE O 1 1
3 4969 1 1 9 ARG C C 6.934 3.011 -5.904 1.00 . A A . 6 ARG C 1 1
3 4970 1 1 9 ARG CA C 5.960 4.181 -5.912 1.00 . A A . 6 ARG CA 1 1
3 4971 1 1 9 ARG CB C 5.827 4.792 -7.330 1.00 . A A . 6 ARG CB 1 1
3 4972 1 1 9 ARG CD C 7.143 6.943 -7.276 1.00 . A A . 6 ARG CD 1 1
3 4973 1 1 9 ARG CG C 7.057 5.537 -7.846 1.00 . A A . 6 ARG CG 1 1
3 4974 1 1 9 ARG CZ C 8.248 8.806 -8.471 1.00 . A A . 6 ARG CZ 1 1
3 4975 1 1 9 ARG H H 7.293 5.430 -4.869 1.00 . A A . 6 ARG H 1 1
3 4976 1 1 9 ARG HA H 4.995 3.803 -5.606 1.00 . A A . 6 ARG HA 1 1
3 4977 1 1 9 ARG HB2 H 5.611 3.996 -8.026 1.00 . A A . 6 ARG HB2 1 1
3 4978 1 1 9 ARG HB3 H 4.994 5.479 -7.326 1.00 . A A . 6 ARG HB3 1 1
3 4979 1 1 9 ARG HD2 H 6.249 7.483 -7.548 1.00 . A A . 6 ARG HD2 1 1
3 4980 1 1 9 ARG HD3 H 7.207 6.876 -6.200 1.00 . A A . 6 ARG HD3 1 1
3 4981 1 1 9 ARG HE H 9.195 7.273 -7.575 1.00 . A A . 6 ARG HE 1 1
3 4982 1 1 9 ARG HG2 H 7.943 4.991 -7.559 1.00 . A A . 6 ARG HG2 1 1
3 4983 1 1 9 ARG HG3 H 7.003 5.596 -8.924 1.00 . A A . 6 ARG HG3 1 1
3 4984 1 1 9 ARG HH11 H 6.217 8.909 -8.476 1.00 . A A . 6 ARG HH11 1 1
3 4985 1 1 9 ARG HH12 H 7.016 10.206 -9.287 1.00 . A A . 6 ARG HH12 1 1
3 4986 1 1 9 ARG HH21 H 10.259 8.999 -8.676 1.00 . A A . 6 ARG HH21 1 1
3 4987 1 1 9 ARG HH22 H 9.318 10.254 -9.404 1.00 . A A . 6 ARG HH22 1 1
3 4988 1 1 9 ARG N N 6.356 5.155 -4.920 1.00 . A A . 6 ARG N 1 1
3 4989 1 1 9 ARG NE N 8.311 7.665 -7.777 1.00 . A A . 6 ARG NE 1 1
3 4990 1 1 9 ARG NH1 N 7.070 9.346 -8.766 1.00 . A A . 6 ARG NH1 1 1
3 4991 1 1 9 ARG NH2 N 9.363 9.397 -8.880 1.00 . A A . 6 ARG NH2 1 1
3 4992 1 1 9 ARG O O 8.088 3.129 -6.341 1.00 . A A . 6 ARG O 1 1
3 4993 1 1 10 VAL C C 6.947 -0.218 -6.438 1.00 . A A . 7 VAL C 1 1
3 4994 1 1 10 VAL CA C 7.282 0.708 -5.287 1.00 . A A . 7 VAL CA 1 1
3 4995 1 1 10 VAL CB C 7.070 -0.036 -3.954 1.00 . A A . 7 VAL CB 1 1
3 4996 1 1 10 VAL CG1 C 7.360 0.873 -2.779 1.00 . A A . 7 VAL CG1 1 1
3 4997 1 1 10 VAL CG2 C 5.667 -0.602 -3.869 1.00 . A A . 7 VAL CG2 1 1
3 4998 1 1 10 VAL H H 5.546 1.869 -5.053 1.00 . A A . 7 VAL H 1 1
3 4999 1 1 10 VAL HA H 8.314 1.005 -5.354 1.00 . A A . 7 VAL HA 1 1
3 5000 1 1 10 VAL HB H 7.769 -0.852 -3.910 1.00 . A A . 7 VAL HB 1 1
3 5001 1 1 10 VAL HG11 H 8.374 1.236 -2.845 1.00 . A A . 7 VAL HG11 1 1
3 5002 1 1 10 VAL HG12 H 7.234 0.321 -1.858 1.00 . A A . 7 VAL HG12 1 1
3 5003 1 1 10 VAL HG13 H 6.676 1.708 -2.793 1.00 . A A . 7 VAL HG13 1 1
3 5004 1 1 10 VAL HG21 H 5.535 -1.087 -2.914 1.00 . A A . 7 VAL HG21 1 1
3 5005 1 1 10 VAL HG22 H 5.524 -1.322 -4.660 1.00 . A A . 7 VAL HG22 1 1
3 5006 1 1 10 VAL HG23 H 4.948 0.196 -3.973 1.00 . A A . 7 VAL HG23 1 1
3 5007 1 1 10 VAL N N 6.476 1.899 -5.372 1.00 . A A . 7 VAL N 1 1
3 5008 1 1 10 VAL O O 5.994 0.015 -7.155 1.00 . A A . 7 VAL O 1 1
3 5009 1 1 11 THR C C 7.893 -3.587 -7.302 1.00 . A A . 8 THR C 1 1
3 5010 1 1 11 THR CA C 7.479 -2.176 -7.701 1.00 . A A . 8 THR CA 1 1
3 5011 1 1 11 THR CB C 8.265 -1.756 -8.964 1.00 . A A . 8 THR CB 1 1
3 5012 1 1 11 THR CG2 C 7.738 -2.469 -10.193 1.00 . A A . 8 THR CG2 1 1
3 5013 1 1 11 THR H H 8.493 -1.401 -6.034 1.00 . A A . 8 THR H 1 1
3 5014 1 1 11 THR HA H 6.425 -2.163 -7.932 1.00 . A A . 8 THR HA 1 1
3 5015 1 1 11 THR HB H 9.298 -2.018 -8.823 1.00 . A A . 8 THR HB 1 1
3 5016 1 1 11 THR HG1 H 8.616 0.106 -8.439 1.00 . A A . 8 THR HG1 1 1
3 5017 1 1 11 THR HG21 H 7.855 -3.535 -10.068 1.00 . A A . 8 THR HG21 1 1
3 5018 1 1 11 THR HG22 H 8.291 -2.145 -11.062 1.00 . A A . 8 THR HG22 1 1
3 5019 1 1 11 THR HG23 H 6.692 -2.236 -10.326 1.00 . A A . 8 THR HG23 1 1
3 5020 1 1 11 THR N N 7.723 -1.255 -6.621 1.00 . A A . 8 THR N 1 1
3 5021 1 1 11 THR O O 8.952 -3.786 -6.713 1.00 . A A . 8 THR O 1 1
3 5022 1 1 11 THR OG1 O 8.160 -0.341 -9.160 1.00 . A A . 8 THR OG1 1 1
3 5023 1 1 12 GLU C C 7.879 -6.623 -8.583 1.00 . A A . 9 GLU C 1 1
3 5024 1 1 12 GLU CA C 7.342 -5.949 -7.322 1.00 . A A . 9 GLU CA 1 1
3 5025 1 1 12 GLU CB C 6.098 -6.683 -6.824 1.00 . A A . 9 GLU CB 1 1
3 5026 1 1 12 GLU CD C 3.710 -7.349 -7.296 1.00 . A A . 9 GLU CD 1 1
3 5027 1 1 12 GLU CG C 4.877 -6.490 -7.713 1.00 . A A . 9 GLU CG 1 1
3 5028 1 1 12 GLU H H 6.167 -4.316 -7.968 1.00 . A A . 9 GLU H 1 1
3 5029 1 1 12 GLU HA H 8.103 -5.985 -6.558 1.00 . A A . 9 GLU HA 1 1
3 5030 1 1 12 GLU HB2 H 6.316 -7.739 -6.774 1.00 . A A . 9 GLU HB2 1 1
3 5031 1 1 12 GLU HB3 H 5.859 -6.327 -5.830 1.00 . A A . 9 GLU HB3 1 1
3 5032 1 1 12 GLU HG2 H 4.573 -5.454 -7.664 1.00 . A A . 9 GLU HG2 1 1
3 5033 1 1 12 GLU HG3 H 5.145 -6.737 -8.729 1.00 . A A . 9 GLU HG3 1 1
3 5034 1 1 12 GLU N N 7.037 -4.549 -7.586 1.00 . A A . 9 GLU N 1 1
3 5035 1 1 12 GLU O O 8.715 -7.524 -8.514 1.00 . A A . 9 GLU O 1 1
3 5036 1 1 12 GLU OE1 O 3.567 -8.464 -7.838 1.00 . A A . 9 GLU OE1 1 1
3 5037 1 1 12 GLU OE2 O 2.926 -6.914 -6.435 1.00 . A A . 9 GLU OE2 1 1
3 5038 1 1 13 ASP C C 8.166 -5.597 -11.947 1.00 . A A . 10 ASP C 1 1
3 5039 1 1 13 ASP CA C 7.810 -6.723 -11.009 1.00 . A A . 10 ASP CA 1 1
3 5040 1 1 13 ASP CB C 6.697 -7.550 -11.630 1.00 . A A . 10 ASP CB 1 1
3 5041 1 1 13 ASP CG C 7.201 -8.485 -12.688 1.00 . A A . 10 ASP CG 1 1
3 5042 1 1 13 ASP H H 6.727 -5.456 -9.722 1.00 . A A . 10 ASP H 1 1
3 5043 1 1 13 ASP HA H 8.678 -7.347 -10.853 1.00 . A A . 10 ASP HA 1 1
3 5044 1 1 13 ASP HB2 H 6.197 -8.127 -10.871 1.00 . A A . 10 ASP HB2 1 1
3 5045 1 1 13 ASP HB3 H 5.998 -6.876 -12.099 1.00 . A A . 10 ASP HB3 1 1
3 5046 1 1 13 ASP N N 7.389 -6.177 -9.730 1.00 . A A . 10 ASP N 1 1
3 5047 1 1 13 ASP O O 7.339 -4.735 -12.222 1.00 . A A . 10 ASP O 1 1
3 5048 1 1 13 ASP OD1 O 6.945 -9.700 -12.582 1.00 . A A . 10 ASP OD1 1 1
3 5049 1 1 13 ASP OD2 O 7.854 -8.020 -13.624 1.00 . A A . 10 ASP OD2 1 1
3 5050 1 1 14 GLU C C 9.182 -4.624 -14.711 1.00 . A A . 11 GLU C 1 1
3 5051 1 1 14 GLU CA C 9.863 -4.565 -13.337 1.00 . A A . 11 GLU CA 1 1
3 5052 1 1 14 GLU CB C 11.378 -4.665 -13.498 1.00 . A A . 11 GLU CB 1 1
3 5053 1 1 14 GLU CD C 13.347 -6.067 -14.195 1.00 . A A . 11 GLU CD 1 1
3 5054 1 1 14 GLU CG C 11.847 -5.991 -14.067 1.00 . A A . 11 GLU CG 1 1
3 5055 1 1 14 GLU H H 9.981 -6.349 -12.208 1.00 . A A . 11 GLU H 1 1
3 5056 1 1 14 GLU HA H 9.628 -3.615 -12.881 1.00 . A A . 11 GLU HA 1 1
3 5057 1 1 14 GLU HB2 H 11.710 -3.878 -14.158 1.00 . A A . 11 GLU HB2 1 1
3 5058 1 1 14 GLU HB3 H 11.840 -4.529 -12.531 1.00 . A A . 11 GLU HB3 1 1
3 5059 1 1 14 GLU HG2 H 11.514 -6.785 -13.413 1.00 . A A . 11 GLU HG2 1 1
3 5060 1 1 14 GLU HG3 H 11.407 -6.125 -15.044 1.00 . A A . 11 GLU HG3 1 1
3 5061 1 1 14 GLU N N 9.382 -5.611 -12.442 1.00 . A A . 11 GLU N 1 1
3 5062 1 1 14 GLU O O 9.282 -3.681 -15.496 1.00 . A A . 11 GLU O 1 1
3 5063 1 1 14 GLU OE1 O 13.896 -5.486 -15.153 1.00 . A A . 11 GLU OE1 1 1
3 5064 1 1 14 GLU OE2 O 13.986 -6.712 -13.343 1.00 . A A . 11 GLU OE2 1 1
3 5065 1 1 15 ASN C C 6.471 -5.268 -16.266 1.00 . A A . 12 ASN C 1 1
3 5066 1 1 15 ASN CA C 7.847 -5.886 -16.297 1.00 . A A . 12 ASN CA 1 1
3 5067 1 1 15 ASN CB C 7.729 -7.367 -16.680 1.00 . A A . 12 ASN CB 1 1
3 5068 1 1 15 ASN CG C 9.063 -8.079 -16.717 1.00 . A A . 12 ASN CG 1 1
3 5069 1 1 15 ASN H H 8.410 -6.441 -14.322 1.00 . A A . 12 ASN H 1 1
3 5070 1 1 15 ASN HA H 8.444 -5.377 -17.037 1.00 . A A . 12 ASN HA 1 1
3 5071 1 1 15 ASN HB2 H 7.100 -7.866 -15.959 1.00 . A A . 12 ASN HB2 1 1
3 5072 1 1 15 ASN HB3 H 7.273 -7.440 -17.657 1.00 . A A . 12 ASN HB3 1 1
3 5073 1 1 15 ASN HD21 H 8.845 -8.586 -14.812 1.00 . A A . 12 ASN HD21 1 1
3 5074 1 1 15 ASN HD22 H 10.304 -9.135 -15.581 1.00 . A A . 12 ASN HD22 1 1
3 5075 1 1 15 ASN N N 8.499 -5.725 -14.999 1.00 . A A . 12 ASN N 1 1
3 5076 1 1 15 ASN ND2 N 9.448 -8.657 -15.599 1.00 . A A . 12 ASN ND2 1 1
3 5077 1 1 15 ASN O O 5.983 -4.745 -17.274 1.00 . A A . 12 ASN O 1 1
3 5078 1 1 15 ASN OD1 O 9.737 -8.111 -17.743 1.00 . A A . 12 ASN OD1 1 1
3 5079 1 1 16 ASP C C 4.568 -3.361 -14.423 1.00 . A A . 13 ASP C 1 1
3 5080 1 1 16 ASP CA C 4.515 -4.782 -14.932 1.00 . A A . 13 ASP CA 1 1
3 5081 1 1 16 ASP CB C 3.696 -5.657 -13.976 1.00 . A A . 13 ASP CB 1 1
3 5082 1 1 16 ASP CG C 3.369 -7.013 -14.560 1.00 . A A . 13 ASP CG 1 1
3 5083 1 1 16 ASP H H 6.312 -5.712 -14.338 1.00 . A A . 13 ASP H 1 1
3 5084 1 1 16 ASP HA H 4.032 -4.781 -15.898 1.00 . A A . 13 ASP HA 1 1
3 5085 1 1 16 ASP HB2 H 4.255 -5.804 -13.063 1.00 . A A . 13 ASP HB2 1 1
3 5086 1 1 16 ASP HB3 H 2.770 -5.152 -13.743 1.00 . A A . 13 ASP HB3 1 1
3 5087 1 1 16 ASP N N 5.851 -5.317 -15.107 1.00 . A A . 13 ASP N 1 1
3 5088 1 1 16 ASP O O 5.642 -2.756 -14.346 1.00 . A A . 13 ASP O 1 1
3 5089 1 1 16 ASP OD1 O 2.437 -7.094 -15.395 1.00 . A A . 13 ASP OD1 1 1
3 5090 1 1 16 ASP OD2 O 4.032 -8.005 -14.189 1.00 . A A . 13 ASP OD2 1 1
3 5091 1 1 17 GLU C C 3.640 -1.430 -12.114 1.00 . A A . 14 GLU C 1 1
3 5092 1 1 17 GLU CA C 3.313 -1.485 -13.599 1.00 . A A . 14 GLU CA 1 1
3 5093 1 1 17 GLU CB C 1.903 -0.921 -13.849 1.00 . A A . 14 GLU CB 1 1
3 5094 1 1 17 GLU CD C 1.410 -2.091 -16.048 1.00 . A A . 14 GLU CD 1 1
3 5095 1 1 17 GLU CG C 1.528 -0.767 -15.324 1.00 . A A . 14 GLU CG 1 1
3 5096 1 1 17 GLU H H 2.600 -3.357 -14.151 1.00 . A A . 14 GLU H 1 1
3 5097 1 1 17 GLU HA H 4.026 -0.888 -14.144 1.00 . A A . 14 GLU HA 1 1
3 5098 1 1 17 GLU HB2 H 1.183 -1.582 -13.390 1.00 . A A . 14 GLU HB2 1 1
3 5099 1 1 17 GLU HB3 H 1.832 0.049 -13.379 1.00 . A A . 14 GLU HB3 1 1
3 5100 1 1 17 GLU HG2 H 0.579 -0.257 -15.389 1.00 . A A . 14 GLU HG2 1 1
3 5101 1 1 17 GLU HG3 H 2.287 -0.172 -15.812 1.00 . A A . 14 GLU HG3 1 1
3 5102 1 1 17 GLU N N 3.416 -2.829 -14.082 1.00 . A A . 14 GLU N 1 1
3 5103 1 1 17 GLU O O 3.339 -2.369 -11.364 1.00 . A A . 14 GLU O 1 1
3 5104 1 1 17 GLU OE1 O 2.154 -2.310 -17.028 1.00 . A A . 14 GLU OE1 1 1
3 5105 1 1 17 GLU OE2 O 0.582 -2.930 -15.629 1.00 . A A . 14 GLU OE2 1 1
3 5106 1 1 18 PRO C C 3.380 -0.002 -9.420 1.00 . A A . 15 PRO C 1 1
3 5107 1 1 18 PRO CA C 4.616 -0.131 -10.285 1.00 . A A . 15 PRO CA 1 1
3 5108 1 1 18 PRO CB C 5.385 1.199 -10.271 1.00 . A A . 15 PRO CB 1 1
3 5109 1 1 18 PRO CD C 4.703 0.757 -12.527 1.00 . A A . 15 PRO CD 1 1
3 5110 1 1 18 PRO CG C 5.696 1.506 -11.691 1.00 . A A . 15 PRO CG 1 1
3 5111 1 1 18 PRO HA H 5.244 -0.921 -9.901 1.00 . A A . 15 PRO HA 1 1
3 5112 1 1 18 PRO HB2 H 4.765 1.966 -9.830 1.00 . A A . 15 PRO HB2 1 1
3 5113 1 1 18 PRO HB3 H 6.287 1.086 -9.687 1.00 . A A . 15 PRO HB3 1 1
3 5114 1 1 18 PRO HD2 H 3.853 1.364 -12.794 1.00 . A A . 15 PRO HD2 1 1
3 5115 1 1 18 PRO HD3 H 5.190 0.380 -13.407 1.00 . A A . 15 PRO HD3 1 1
3 5116 1 1 18 PRO HG2 H 5.601 2.568 -11.864 1.00 . A A . 15 PRO HG2 1 1
3 5117 1 1 18 PRO HG3 H 6.699 1.180 -11.921 1.00 . A A . 15 PRO HG3 1 1
3 5118 1 1 18 PRO N N 4.274 -0.342 -11.679 1.00 . A A . 15 PRO N 1 1
3 5119 1 1 18 PRO O O 2.282 0.271 -9.907 1.00 . A A . 15 PRO O 1 1
3 5120 1 1 19 ILE C C 2.717 1.213 -6.404 1.00 . A A . 16 ILE C 1 1
3 5121 1 1 19 ILE CA C 2.480 -0.052 -7.201 1.00 . A A . 16 ILE CA 1 1
3 5122 1 1 19 ILE CB C 2.406 -1.268 -6.232 1.00 . A A . 16 ILE CB 1 1
3 5123 1 1 19 ILE CD1 C 1.274 -2.646 -8.067 1.00 . A A . 16 ILE CD1 1 1
3 5124 1 1 19 ILE CG1 C 2.352 -2.589 -7.002 1.00 . A A . 16 ILE CG1 1 1
3 5125 1 1 19 ILE CG2 C 1.226 -1.157 -5.283 1.00 . A A . 16 ILE CG2 1 1
3 5126 1 1 19 ILE H H 4.467 -0.429 -7.840 1.00 . A A . 16 ILE H 1 1
3 5127 1 1 19 ILE HA H 1.545 0.039 -7.748 1.00 . A A . 16 ILE HA 1 1
3 5128 1 1 19 ILE HB H 3.295 -1.260 -5.629 1.00 . A A . 16 ILE HB 1 1
3 5129 1 1 19 ILE HD11 H 1.464 -1.884 -8.809 1.00 . A A . 16 ILE HD11 1 1
3 5130 1 1 19 ILE HD12 H 0.309 -2.476 -7.612 1.00 . A A . 16 ILE HD12 1 1
3 5131 1 1 19 ILE HD13 H 1.286 -3.618 -8.536 1.00 . A A . 16 ILE HD13 1 1
3 5132 1 1 19 ILE HG12 H 3.305 -2.756 -7.480 1.00 . A A . 16 ILE HG12 1 1
3 5133 1 1 19 ILE HG13 H 2.161 -3.382 -6.294 1.00 . A A . 16 ILE HG13 1 1
3 5134 1 1 19 ILE HG21 H 1.318 -0.257 -4.695 1.00 . A A . 16 ILE HG21 1 1
3 5135 1 1 19 ILE HG22 H 1.220 -2.018 -4.630 1.00 . A A . 16 ILE HG22 1 1
3 5136 1 1 19 ILE HG23 H 0.309 -1.128 -5.851 1.00 . A A . 16 ILE HG23 1 1
3 5137 1 1 19 ILE N N 3.560 -0.199 -8.152 1.00 . A A . 16 ILE N 1 1
3 5138 1 1 19 ILE O O 3.821 1.455 -5.921 1.00 . A A . 16 ILE O 1 1
3 5139 1 1 20 GLU C C 1.407 3.112 -4.111 1.00 . A A . 17 GLU C 1 1
3 5140 1 1 20 GLU CA C 1.838 3.257 -5.562 1.00 . A A . 17 GLU CA 1 1
3 5141 1 1 20 GLU CB C 1.049 4.331 -6.296 1.00 . A A . 17 GLU CB 1 1
3 5142 1 1 20 GLU CD C 0.714 5.541 -8.499 1.00 . A A . 17 GLU CD 1 1
3 5143 1 1 20 GLU CG C 1.468 4.465 -7.759 1.00 . A A . 17 GLU CG 1 1
3 5144 1 1 20 GLU H H 0.826 1.741 -6.604 1.00 . A A . 17 GLU H 1 1
3 5145 1 1 20 GLU HA H 2.885 3.521 -5.580 1.00 . A A . 17 GLU HA 1 1
3 5146 1 1 20 GLU HB2 H -0.002 4.084 -6.259 1.00 . A A . 17 GLU HB2 1 1
3 5147 1 1 20 GLU HB3 H 1.210 5.282 -5.811 1.00 . A A . 17 GLU HB3 1 1
3 5148 1 1 20 GLU HG2 H 2.520 4.701 -7.797 1.00 . A A . 17 GLU HG2 1 1
3 5149 1 1 20 GLU HG3 H 1.297 3.520 -8.253 1.00 . A A . 17 GLU HG3 1 1
3 5150 1 1 20 GLU N N 1.699 2.005 -6.251 1.00 . A A . 17 GLU N 1 1
3 5151 1 1 20 GLU O O 0.375 2.510 -3.818 1.00 . A A . 17 GLU O 1 1
3 5152 1 1 20 GLU OE1 O 1.191 6.702 -8.519 1.00 . A A . 17 GLU OE1 1 1
3 5153 1 1 20 GLU OE2 O -0.363 5.244 -9.065 1.00 . A A . 17 GLU OE2 1 1
3 5154 1 1 21 ILE C C 1.933 4.849 -1.065 1.00 . A A . 18 ILE C 1 1
3 5155 1 1 21 ILE CA C 1.939 3.496 -1.781 1.00 . A A . 18 ILE CA 1 1
3 5156 1 1 21 ILE CB C 2.989 2.570 -1.095 1.00 . A A . 18 ILE CB 1 1
3 5157 1 1 21 ILE CD1 C 3.818 0.145 -1.009 1.00 . A A . 18 ILE CD1 1 1
3 5158 1 1 21 ILE CG1 C 3.052 1.198 -1.792 1.00 . A A . 18 ILE CG1 1 1
3 5159 1 1 21 ILE CG2 C 2.679 2.407 0.390 1.00 . A A . 18 ILE CG2 1 1
3 5160 1 1 21 ILE H H 2.996 4.157 -3.492 1.00 . A A . 18 ILE H 1 1
3 5161 1 1 21 ILE HA H 0.967 3.039 -1.674 1.00 . A A . 18 ILE HA 1 1
3 5162 1 1 21 ILE HB H 3.954 3.046 -1.177 1.00 . A A . 18 ILE HB 1 1
3 5163 1 1 21 ILE HD11 H 3.803 -0.788 -1.553 1.00 . A A . 18 ILE HD11 1 1
3 5164 1 1 21 ILE HD12 H 3.353 0.007 -0.045 1.00 . A A . 18 ILE HD12 1 1
3 5165 1 1 21 ILE HD13 H 4.839 0.468 -0.875 1.00 . A A . 18 ILE HD13 1 1
3 5166 1 1 21 ILE HG12 H 2.052 0.829 -1.956 1.00 . A A . 18 ILE HG12 1 1
3 5167 1 1 21 ILE HG13 H 3.549 1.318 -2.749 1.00 . A A . 18 ILE HG13 1 1
3 5168 1 1 21 ILE HG21 H 2.702 3.374 0.871 1.00 . A A . 18 ILE HG21 1 1
3 5169 1 1 21 ILE HG22 H 3.417 1.761 0.844 1.00 . A A . 18 ILE HG22 1 1
3 5170 1 1 21 ILE HG23 H 1.699 1.969 0.507 1.00 . A A . 18 ILE HG23 1 1
3 5171 1 1 21 ILE N N 2.209 3.644 -3.202 1.00 . A A . 18 ILE N 1 1
3 5172 1 1 21 ILE O O 2.863 5.647 -1.216 1.00 . A A . 18 ILE O 1 1
3 5173 1 1 22 PRO C C 1.558 6.157 1.822 1.00 . A A . 19 PRO C 1 1
3 5174 1 1 22 PRO CA C 0.790 6.336 0.513 1.00 . A A . 19 PRO CA 1 1
3 5175 1 1 22 PRO CB C -0.707 6.486 0.779 1.00 . A A . 19 PRO CB 1 1
3 5176 1 1 22 PRO CD C -0.338 4.300 -0.164 1.00 . A A . 19 PRO CD 1 1
3 5177 1 1 22 PRO CG C -1.239 5.094 0.756 1.00 . A A . 19 PRO CG 1 1
3 5178 1 1 22 PRO HA H 1.165 7.200 -0.016 1.00 . A A . 19 PRO HA 1 1
3 5179 1 1 22 PRO HB2 H -0.858 6.953 1.741 1.00 . A A . 19 PRO HB2 1 1
3 5180 1 1 22 PRO HB3 H -1.154 7.091 0.004 1.00 . A A . 19 PRO HB3 1 1
3 5181 1 1 22 PRO HD2 H -0.098 3.346 0.280 1.00 . A A . 19 PRO HD2 1 1
3 5182 1 1 22 PRO HD3 H -0.815 4.159 -1.123 1.00 . A A . 19 PRO HD3 1 1
3 5183 1 1 22 PRO HG2 H -1.215 4.677 1.752 1.00 . A A . 19 PRO HG2 1 1
3 5184 1 1 22 PRO HG3 H -2.250 5.096 0.377 1.00 . A A . 19 PRO HG3 1 1
3 5185 1 1 22 PRO N N 0.870 5.134 -0.294 1.00 . A A . 19 PRO N 1 1
3 5186 1 1 22 PRO O O 1.181 5.360 2.680 1.00 . A A . 19 PRO O 1 1
3 5187 1 1 23 SER C C 2.977 7.652 4.244 1.00 . A A . 20 SER C 1 1
3 5188 1 1 23 SER CA C 3.487 6.780 3.112 1.00 . A A . 20 SER CA 1 1
3 5189 1 1 23 SER CB C 4.882 7.184 2.723 1.00 . A A . 20 SER CB 1 1
3 5190 1 1 23 SER H H 2.861 7.535 1.256 1.00 . A A . 20 SER H 1 1
3 5191 1 1 23 SER HA H 3.504 5.749 3.435 1.00 . A A . 20 SER HA 1 1
3 5192 1 1 23 SER HB2 H 4.923 8.251 2.573 1.00 . A A . 20 SER HB2 1 1
3 5193 1 1 23 SER HB3 H 5.577 6.895 3.496 1.00 . A A . 20 SER HB3 1 1
3 5194 1 1 23 SER HG H 4.566 5.894 1.306 1.00 . A A . 20 SER HG 1 1
3 5195 1 1 23 SER N N 2.632 6.884 1.956 1.00 . A A . 20 SER N 1 1
3 5196 1 1 23 SER O O 1.956 8.338 4.100 1.00 . A A . 20 SER O 1 1
3 5197 1 1 23 SER OG O 5.238 6.545 1.529 1.00 . A A . 20 SER OG 1 1
3 5198 1 1 24 GLU C C 3.707 9.853 6.332 1.00 . A A . 21 GLU C 1 1
3 5199 1 1 24 GLU CA C 3.285 8.402 6.513 1.00 . A A . 21 GLU CA 1 1
3 5200 1 1 24 GLU CB C 3.898 7.791 7.787 1.00 . A A . 21 GLU CB 1 1
3 5201 1 1 24 GLU CD C 1.975 8.621 9.212 1.00 . A A . 21 GLU CD 1 1
3 5202 1 1 24 GLU CG C 3.477 8.467 9.088 1.00 . A A . 21 GLU CG 1 1
3 5203 1 1 24 GLU H H 4.522 7.118 5.394 1.00 . A A . 21 GLU H 1 1
3 5204 1 1 24 GLU HA H 2.207 8.359 6.585 1.00 . A A . 21 GLU HA 1 1
3 5205 1 1 24 GLU HB2 H 3.611 6.752 7.844 1.00 . A A . 21 GLU HB2 1 1
3 5206 1 1 24 GLU HB3 H 4.976 7.849 7.712 1.00 . A A . 21 GLU HB3 1 1
3 5207 1 1 24 GLU HG2 H 3.828 7.871 9.917 1.00 . A A . 21 GLU HG2 1 1
3 5208 1 1 24 GLU HG3 H 3.931 9.444 9.136 1.00 . A A . 21 GLU HG3 1 1
3 5209 1 1 24 GLU N N 3.683 7.636 5.356 1.00 . A A . 21 GLU N 1 1
3 5210 1 1 24 GLU O O 4.720 10.131 5.692 1.00 . A A . 21 GLU O 1 1
3 5211 1 1 24 GLU OE1 O 1.293 7.627 9.515 1.00 . A A . 21 GLU OE1 1 1
3 5212 1 1 24 GLU OE2 O 1.476 9.753 9.010 1.00 . A A . 21 GLU OE2 1 1
3 5213 1 1 25 ASP C C 4.548 12.587 7.339 1.00 . A A . 22 ASP C 1 1
3 5214 1 1 25 ASP CA C 3.174 12.205 6.781 1.00 . A A . 22 ASP CA 1 1
3 5215 1 1 25 ASP CB C 2.058 12.972 7.500 1.00 . A A . 22 ASP CB 1 1
3 5216 1 1 25 ASP CG C 2.309 14.458 7.591 1.00 . A A . 22 ASP CG 1 1
3 5217 1 1 25 ASP H H 2.168 10.455 7.442 1.00 . A A . 22 ASP H 1 1
3 5218 1 1 25 ASP HA H 3.147 12.454 5.732 1.00 . A A . 22 ASP HA 1 1
3 5219 1 1 25 ASP HB2 H 1.131 12.822 6.968 1.00 . A A . 22 ASP HB2 1 1
3 5220 1 1 25 ASP HB3 H 1.955 12.580 8.501 1.00 . A A . 22 ASP HB3 1 1
3 5221 1 1 25 ASP N N 2.931 10.762 6.899 1.00 . A A . 22 ASP N 1 1
3 5222 1 1 25 ASP O O 5.122 13.615 6.980 1.00 . A A . 22 ASP O 1 1
3 5223 1 1 25 ASP OD1 O 2.484 14.960 8.721 1.00 . A A . 22 ASP OD1 1 1
3 5224 1 1 25 ASP OD2 O 2.322 15.126 6.543 1.00 . A A . 22 ASP OD2 1 1
3 5225 1 1 26 ASP C C 7.501 11.808 7.736 1.00 . A A . 23 ASP C 1 1
3 5226 1 1 26 ASP CA C 6.390 11.910 8.791 1.00 . A A . 23 ASP CA 1 1
3 5227 1 1 26 ASP CB C 6.603 10.850 9.878 1.00 . A A . 23 ASP CB 1 1
3 5228 1 1 26 ASP CG C 7.992 10.873 10.474 1.00 . A A . 23 ASP CG 1 1
3 5229 1 1 26 ASP H H 4.552 10.935 8.430 1.00 . A A . 23 ASP H 1 1
3 5230 1 1 26 ASP HA H 6.421 12.889 9.246 1.00 . A A . 23 ASP HA 1 1
3 5231 1 1 26 ASP HB2 H 5.893 11.016 10.674 1.00 . A A . 23 ASP HB2 1 1
3 5232 1 1 26 ASP HB3 H 6.429 9.871 9.452 1.00 . A A . 23 ASP HB3 1 1
3 5233 1 1 26 ASP N N 5.074 11.725 8.190 1.00 . A A . 23 ASP N 1 1
3 5234 1 1 26 ASP O O 8.623 12.276 7.949 1.00 . A A . 23 ASP O 1 1
3 5235 1 1 26 ASP OD1 O 8.832 10.034 10.073 1.00 . A A . 23 ASP OD1 1 1
3 5236 1 1 26 ASP OD2 O 8.252 11.726 11.354 1.00 . A A . 23 ASP OD2 1 1
3 5237 1 1 27 GLY C C 8.784 9.681 5.580 1.00 . A A . 24 GLY C 1 1
3 5238 1 1 27 GLY CA C 8.161 11.057 5.548 1.00 . A A . 24 GLY CA 1 1
3 5239 1 1 27 GLY H H 6.254 10.908 6.452 1.00 . A A . 24 GLY H 1 1
3 5240 1 1 27 GLY HA2 H 7.687 11.208 4.589 1.00 . A A . 24 GLY HA2 1 1
3 5241 1 1 27 GLY HA3 H 8.938 11.795 5.677 1.00 . A A . 24 GLY HA3 1 1
3 5242 1 1 27 GLY N N 7.176 11.222 6.594 1.00 . A A . 24 GLY N 1 1
3 5243 1 1 27 GLY O O 9.822 9.441 4.975 1.00 . A A . 24 GLY O 1 1
3 5244 1 1 28 THR C C 7.562 6.450 5.939 1.00 . A A . 25 THR C 1 1
3 5245 1 1 28 THR CA C 8.624 7.436 6.428 1.00 . A A . 25 THR CA 1 1
3 5246 1 1 28 THR CB C 8.989 7.129 7.887 1.00 . A A . 25 THR CB 1 1
3 5247 1 1 28 THR CG2 C 10.349 7.708 8.233 1.00 . A A . 25 THR CG2 1 1
3 5248 1 1 28 THR H H 7.358 9.040 6.799 1.00 . A A . 25 THR H 1 1
3 5249 1 1 28 THR HA H 9.513 7.329 5.824 1.00 . A A . 25 THR HA 1 1
3 5250 1 1 28 THR HB H 9.021 6.057 8.013 1.00 . A A . 25 THR HB 1 1
3 5251 1 1 28 THR HG1 H 8.373 8.417 9.267 1.00 . A A . 25 THR HG1 1 1
3 5252 1 1 28 THR HG21 H 11.102 7.254 7.609 1.00 . A A . 25 THR HG21 1 1
3 5253 1 1 28 THR HG22 H 10.573 7.510 9.272 1.00 . A A . 25 THR HG22 1 1
3 5254 1 1 28 THR HG23 H 10.337 8.774 8.064 1.00 . A A . 25 THR HG23 1 1
3 5255 1 1 28 THR N N 8.159 8.786 6.307 1.00 . A A . 25 THR N 1 1
3 5256 1 1 28 THR O O 6.376 6.790 5.847 1.00 . A A . 25 THR O 1 1
3 5257 1 1 28 THR OG1 O 7.992 7.683 8.762 1.00 . A A . 25 THR OG1 1 1
3 5258 1 1 29 VAL C C 7.021 3.071 6.128 1.00 . A A . 26 VAL C 1 1
3 5259 1 1 29 VAL CA C 7.077 4.219 5.135 1.00 . A A . 26 VAL CA 1 1
3 5260 1 1 29 VAL CB C 7.500 3.679 3.747 1.00 . A A . 26 VAL CB 1 1
3 5261 1 1 29 VAL CG1 C 6.580 2.559 3.289 1.00 . A A . 26 VAL CG1 1 1
3 5262 1 1 29 VAL CG2 C 7.515 4.795 2.728 1.00 . A A . 26 VAL CG2 1 1
3 5263 1 1 29 VAL H H 8.944 5.038 5.690 1.00 . A A . 26 VAL H 1 1
3 5264 1 1 29 VAL HA H 6.093 4.657 5.049 1.00 . A A . 26 VAL HA 1 1
3 5265 1 1 29 VAL HB H 8.498 3.285 3.829 1.00 . A A . 26 VAL HB 1 1
3 5266 1 1 29 VAL HG11 H 6.631 1.745 3.998 1.00 . A A . 26 VAL HG11 1 1
3 5267 1 1 29 VAL HG12 H 6.896 2.213 2.316 1.00 . A A . 26 VAL HG12 1 1
3 5268 1 1 29 VAL HG13 H 5.567 2.927 3.231 1.00 . A A . 26 VAL HG13 1 1
3 5269 1 1 29 VAL HG21 H 8.099 5.621 3.108 1.00 . A A . 26 VAL HG21 1 1
3 5270 1 1 29 VAL HG22 H 6.504 5.126 2.530 1.00 . A A . 26 VAL HG22 1 1
3 5271 1 1 29 VAL HG23 H 7.963 4.436 1.814 1.00 . A A . 26 VAL HG23 1 1
3 5272 1 1 29 VAL N N 7.987 5.248 5.607 1.00 . A A . 26 VAL N 1 1
3 5273 1 1 29 VAL O O 8.041 2.665 6.674 1.00 . A A . 26 VAL O 1 1
3 5274 1 1 30 LEU C C 5.619 0.140 6.579 1.00 . A A . 27 LEU C 1 1
3 5275 1 1 30 LEU CA C 5.649 1.479 7.299 1.00 . A A . 27 LEU CA 1 1
3 5276 1 1 30 LEU CB C 4.373 1.717 8.112 1.00 . A A . 27 LEU CB 1 1
3 5277 1 1 30 LEU CD1 C 5.167 0.153 9.920 1.00 . A A . 27 LEU CD1 1 1
3 5278 1 1 30 LEU CD2 C 2.926 1.186 10.052 1.00 . A A . 27 LEU CD2 1 1
3 5279 1 1 30 LEU CG C 3.968 0.633 9.115 1.00 . A A . 27 LEU CG 1 1
3 5280 1 1 30 LEU H H 5.059 2.918 5.888 1.00 . A A . 27 LEU H 1 1
3 5281 1 1 30 LEU HA H 6.495 1.469 7.968 1.00 . A A . 27 LEU HA 1 1
3 5282 1 1 30 LEU HB2 H 4.496 2.640 8.658 1.00 . A A . 27 LEU HB2 1 1
3 5283 1 1 30 LEU HB3 H 3.558 1.847 7.415 1.00 . A A . 27 LEU HB3 1 1
3 5284 1 1 30 LEU HD11 H 4.842 -0.586 10.639 1.00 . A A . 27 LEU HD11 1 1
3 5285 1 1 30 LEU HD12 H 5.609 0.990 10.440 1.00 . A A . 27 LEU HD12 1 1
3 5286 1 1 30 LEU HD13 H 5.895 -0.287 9.256 1.00 . A A . 27 LEU HD13 1 1
3 5287 1 1 30 LEU HD21 H 2.063 1.500 9.483 1.00 . A A . 27 LEU HD21 1 1
3 5288 1 1 30 LEU HD22 H 3.333 2.032 10.586 1.00 . A A . 27 LEU HD22 1 1
3 5289 1 1 30 LEU HD23 H 2.634 0.421 10.756 1.00 . A A . 27 LEU HD23 1 1
3 5290 1 1 30 LEU HG H 3.525 -0.203 8.582 1.00 . A A . 27 LEU HG 1 1
3 5291 1 1 30 LEU N N 5.836 2.561 6.364 1.00 . A A . 27 LEU N 1 1
3 5292 1 1 30 LEU O O 4.865 -0.049 5.620 1.00 . A A . 27 LEU O 1 1
3 5293 1 1 31 LEU C C 5.241 -2.830 6.378 1.00 . A A . 28 LEU C 1 1
3 5294 1 1 31 LEU CA C 6.586 -2.110 6.476 1.00 . A A . 28 LEU CA 1 1
3 5295 1 1 31 LEU CB C 7.562 -2.942 7.305 1.00 . A A . 28 LEU CB 1 1
3 5296 1 1 31 LEU CD1 C 8.737 -4.046 5.398 1.00 . A A . 28 LEU CD1 1 1
3 5297 1 1 31 LEU CD2 C 8.817 -5.073 7.676 1.00 . A A . 28 LEU CD2 1 1
3 5298 1 1 31 LEU CG C 7.978 -4.273 6.693 1.00 . A A . 28 LEU CG 1 1
3 5299 1 1 31 LEU H H 7.024 -0.545 7.821 1.00 . A A . 28 LEU H 1 1
3 5300 1 1 31 LEU HA H 6.990 -1.995 5.482 1.00 . A A . 28 LEU HA 1 1
3 5301 1 1 31 LEU HB2 H 8.454 -2.353 7.467 1.00 . A A . 28 LEU HB2 1 1
3 5302 1 1 31 LEU HB3 H 7.106 -3.140 8.263 1.00 . A A . 28 LEU HB3 1 1
3 5303 1 1 31 LEU HD11 H 9.077 -4.994 5.013 1.00 . A A . 28 LEU HD11 1 1
3 5304 1 1 31 LEU HD12 H 9.587 -3.407 5.585 1.00 . A A . 28 LEU HD12 1 1
3 5305 1 1 31 LEU HD13 H 8.086 -3.578 4.675 1.00 . A A . 28 LEU HD13 1 1
3 5306 1 1 31 LEU HD21 H 8.245 -5.250 8.575 1.00 . A A . 28 LEU HD21 1 1
3 5307 1 1 31 LEU HD22 H 9.713 -4.522 7.918 1.00 . A A . 28 LEU HD22 1 1
3 5308 1 1 31 LEU HD23 H 9.084 -6.020 7.229 1.00 . A A . 28 LEU HD23 1 1
3 5309 1 1 31 LEU HG H 7.091 -4.847 6.461 1.00 . A A . 28 LEU HG 1 1
3 5310 1 1 31 LEU N N 6.453 -0.779 7.053 1.00 . A A . 28 LEU N 1 1
3 5311 1 1 31 LEU O O 5.011 -3.595 5.444 1.00 . A A . 28 LEU O 1 1
3 5312 1 1 32 SER C C 2.268 -2.840 6.066 1.00 . A A . 29 SER C 1 1
3 5313 1 1 32 SER CA C 3.036 -3.202 7.333 1.00 . A A . 29 SER CA 1 1
3 5314 1 1 32 SER CB C 2.249 -2.772 8.560 1.00 . A A . 29 SER CB 1 1
3 5315 1 1 32 SER H H 4.596 -1.952 8.055 1.00 . A A . 29 SER H 1 1
3 5316 1 1 32 SER HA H 3.176 -4.272 7.361 1.00 . A A . 29 SER HA 1 1
3 5317 1 1 32 SER HB2 H 2.030 -1.716 8.495 1.00 . A A . 29 SER HB2 1 1
3 5318 1 1 32 SER HB3 H 1.326 -3.328 8.604 1.00 . A A . 29 SER HB3 1 1
3 5319 1 1 32 SER HG H 3.761 -3.551 9.531 1.00 . A A . 29 SER HG 1 1
3 5320 1 1 32 SER N N 4.354 -2.574 7.334 1.00 . A A . 29 SER N 1 1
3 5321 1 1 32 SER O O 1.596 -3.684 5.464 1.00 . A A . 29 SER O 1 1
3 5322 1 1 32 SER OG O 2.987 -3.014 9.738 1.00 . A A . 29 SER OG 1 1
3 5323 1 1 33 THR C C 2.312 -1.812 3.218 1.00 . A A . 30 THR C 1 1
3 5324 1 1 33 THR CA C 1.748 -1.106 4.455 1.00 . A A . 30 THR CA 1 1
3 5325 1 1 33 THR CB C 1.933 0.418 4.328 1.00 . A A . 30 THR CB 1 1
3 5326 1 1 33 THR CG2 C 1.086 0.975 3.195 1.00 . A A . 30 THR CG2 1 1
3 5327 1 1 33 THR H H 2.991 -0.985 6.148 1.00 . A A . 30 THR H 1 1
3 5328 1 1 33 THR HA H 0.693 -1.324 4.538 1.00 . A A . 30 THR HA 1 1
3 5329 1 1 33 THR HB H 2.974 0.627 4.129 1.00 . A A . 30 THR HB 1 1
3 5330 1 1 33 THR HG1 H 1.643 0.421 6.290 1.00 . A A . 30 THR HG1 1 1
3 5331 1 1 33 THR HG21 H 1.391 0.523 2.263 1.00 . A A . 30 THR HG21 1 1
3 5332 1 1 33 THR HG22 H 1.220 2.045 3.137 1.00 . A A . 30 THR HG22 1 1
3 5333 1 1 33 THR HG23 H 0.045 0.750 3.380 1.00 . A A . 30 THR HG23 1 1
3 5334 1 1 33 THR N N 2.407 -1.594 5.646 1.00 . A A . 30 THR N 1 1
3 5335 1 1 33 THR O O 1.610 -2.038 2.235 1.00 . A A . 30 THR O 1 1
3 5336 1 1 33 THR OG1 O 1.549 1.050 5.566 1.00 . A A . 30 THR OG1 1 1
3 5337 1 1 34 VAL C C 3.751 -4.343 2.182 1.00 . A A . 31 VAL C 1 1
3 5338 1 1 34 VAL CA C 4.240 -2.893 2.221 1.00 . A A . 31 VAL CA 1 1
3 5339 1 1 34 VAL CB C 5.782 -2.867 2.397 1.00 . A A . 31 VAL CB 1 1
3 5340 1 1 34 VAL CG1 C 6.477 -3.614 1.268 1.00 . A A . 31 VAL CG1 1 1
3 5341 1 1 34 VAL CG2 C 6.285 -1.433 2.475 1.00 . A A . 31 VAL CG2 1 1
3 5342 1 1 34 VAL H H 4.089 -1.966 4.107 1.00 . A A . 31 VAL H 1 1
3 5343 1 1 34 VAL HA H 3.989 -2.408 1.288 1.00 . A A . 31 VAL HA 1 1
3 5344 1 1 34 VAL HB H 6.025 -3.361 3.326 1.00 . A A . 31 VAL HB 1 1
3 5345 1 1 34 VAL HG11 H 7.546 -3.590 1.424 1.00 . A A . 31 VAL HG11 1 1
3 5346 1 1 34 VAL HG12 H 6.245 -3.143 0.323 1.00 . A A . 31 VAL HG12 1 1
3 5347 1 1 34 VAL HG13 H 6.140 -4.639 1.252 1.00 . A A . 31 VAL HG13 1 1
3 5348 1 1 34 VAL HG21 H 6.031 -0.914 1.562 1.00 . A A . 31 VAL HG21 1 1
3 5349 1 1 34 VAL HG22 H 7.357 -1.433 2.604 1.00 . A A . 31 VAL HG22 1 1
3 5350 1 1 34 VAL HG23 H 5.821 -0.934 3.314 1.00 . A A . 31 VAL HG23 1 1
3 5351 1 1 34 VAL N N 3.581 -2.179 3.296 1.00 . A A . 31 VAL N 1 1
3 5352 1 1 34 VAL O O 3.389 -4.859 1.128 1.00 . A A . 31 VAL O 1 1
3 5353 1 1 35 THR C C 1.791 -6.539 3.098 1.00 . A A . 32 THR C 1 1
3 5354 1 1 35 THR CA C 3.273 -6.371 3.456 1.00 . A A . 32 THR CA 1 1
3 5355 1 1 35 THR CB C 3.545 -6.944 4.863 1.00 . A A . 32 THR CB 1 1
3 5356 1 1 35 THR CG2 C 5.037 -7.008 5.128 1.00 . A A . 32 THR CG2 1 1
3 5357 1 1 35 THR H H 3.983 -4.503 4.166 1.00 . A A . 32 THR H 1 1
3 5358 1 1 35 THR HA H 3.856 -6.939 2.746 1.00 . A A . 32 THR HA 1 1
3 5359 1 1 35 THR HB H 3.138 -7.943 4.917 1.00 . A A . 32 THR HB 1 1
3 5360 1 1 35 THR HG1 H 2.333 -5.481 5.452 1.00 . A A . 32 THR HG1 1 1
3 5361 1 1 35 THR HG21 H 5.451 -6.013 5.064 1.00 . A A . 32 THR HG21 1 1
3 5362 1 1 35 THR HG22 H 5.506 -7.641 4.389 1.00 . A A . 32 THR HG22 1 1
3 5363 1 1 35 THR HG23 H 5.213 -7.409 6.114 1.00 . A A . 32 THR HG23 1 1
3 5364 1 1 35 THR N N 3.705 -4.979 3.352 1.00 . A A . 32 THR N 1 1
3 5365 1 1 35 THR O O 1.325 -7.651 2.847 1.00 . A A . 32 THR O 1 1
3 5366 1 1 35 THR OG1 O 2.922 -6.124 5.869 1.00 . A A . 32 THR OG1 1 1
3 5367 1 1 36 ALA C C -0.499 -5.944 1.269 1.00 . A A . 33 ALA C 1 1
3 5368 1 1 36 ALA CA C -0.349 -5.425 2.702 1.00 . A A . 33 ALA CA 1 1
3 5369 1 1 36 ALA CB C -0.903 -4.013 2.804 1.00 . A A . 33 ALA CB 1 1
3 5370 1 1 36 ALA H H 1.485 -4.588 3.373 1.00 . A A . 33 ALA H 1 1
3 5371 1 1 36 ALA HA H -0.910 -6.061 3.377 1.00 . A A . 33 ALA HA 1 1
3 5372 1 1 36 ALA HB1 H -0.281 -3.343 2.229 1.00 . A A . 33 ALA HB1 1 1
3 5373 1 1 36 ALA HB2 H -0.915 -3.699 3.837 1.00 . A A . 33 ALA HB2 1 1
3 5374 1 1 36 ALA HB3 H -1.905 -3.993 2.407 1.00 . A A . 33 ALA HB3 1 1
3 5375 1 1 36 ALA N N 1.060 -5.428 3.094 1.00 . A A . 33 ALA N 1 1
3 5376 1 1 36 ALA O O -1.266 -6.868 1.004 1.00 . A A . 33 ALA O 1 1
3 5377 1 1 37 GLN C C 1.215 -6.879 -1.320 1.00 . A A . 34 GLN C 1 1
3 5378 1 1 37 GLN CA C 0.233 -5.735 -1.045 1.00 . A A . 34 GLN CA 1 1
3 5379 1 1 37 GLN CB C 0.585 -4.521 -1.924 1.00 . A A . 34 GLN CB 1 1
3 5380 1 1 37 GLN CD C -0.335 -5.369 -4.144 1.00 . A A . 34 GLN CD 1 1
3 5381 1 1 37 GLN CG C 0.872 -4.848 -3.391 1.00 . A A . 34 GLN CG 1 1
3 5382 1 1 37 GLN H H 0.828 -4.605 0.636 1.00 . A A . 34 GLN H 1 1
3 5383 1 1 37 GLN HA H -0.767 -6.060 -1.287 1.00 . A A . 34 GLN HA 1 1
3 5384 1 1 37 GLN HB2 H -0.238 -3.824 -1.894 1.00 . A A . 34 GLN HB2 1 1
3 5385 1 1 37 GLN HB3 H 1.460 -4.041 -1.509 1.00 . A A . 34 GLN HB3 1 1
3 5386 1 1 37 GLN HE21 H 0.141 -7.235 -3.678 1.00 . A A . 34 GLN HE21 1 1
3 5387 1 1 37 GLN HE22 H -1.281 -7.032 -4.645 1.00 . A A . 34 GLN HE22 1 1
3 5388 1 1 37 GLN HG2 H 1.218 -3.953 -3.883 1.00 . A A . 34 GLN HG2 1 1
3 5389 1 1 37 GLN HG3 H 1.651 -5.595 -3.429 1.00 . A A . 34 GLN HG3 1 1
3 5390 1 1 37 GLN N N 0.253 -5.343 0.358 1.00 . A A . 34 GLN N 1 1
3 5391 1 1 37 GLN NE2 N -0.513 -6.673 -4.157 1.00 . A A . 34 GLN NE2 1 1
3 5392 1 1 37 GLN O O 0.952 -7.745 -2.157 1.00 . A A . 34 GLN O 1 1
3 5393 1 1 37 GLN OE1 O -1.094 -4.603 -4.707 1.00 . A A . 34 GLN OE1 1 1
3 5394 1 1 38 PHE C C 3.441 -8.846 0.367 1.00 . A A . 35 PHE C 1 1
3 5395 1 1 38 PHE CA C 3.339 -7.904 -0.833 1.00 . A A . 35 PHE CA 1 1
3 5396 1 1 38 PHE CB C 4.687 -7.232 -1.110 1.00 . A A . 35 PHE CB 1 1
3 5397 1 1 38 PHE CD1 C 4.742 -4.774 -1.589 1.00 . A A . 35 PHE CD1 1 1
3 5398 1 1 38 PHE CD2 C 4.335 -6.258 -3.402 1.00 . A A . 35 PHE CD2 1 1
3 5399 1 1 38 PHE CE1 C 4.641 -3.696 -2.439 1.00 . A A . 35 PHE CE1 1 1
3 5400 1 1 38 PHE CE2 C 4.235 -5.176 -4.260 1.00 . A A . 35 PHE CE2 1 1
3 5401 1 1 38 PHE CG C 4.591 -6.065 -2.057 1.00 . A A . 35 PHE CG 1 1
3 5402 1 1 38 PHE CZ C 4.386 -3.898 -3.778 1.00 . A A . 35 PHE CZ 1 1
3 5403 1 1 38 PHE H H 2.472 -6.214 0.082 1.00 . A A . 35 PHE H 1 1
3 5404 1 1 38 PHE HA H 3.049 -8.475 -1.702 1.00 . A A . 35 PHE HA 1 1
3 5405 1 1 38 PHE HB2 H 5.099 -6.872 -0.180 1.00 . A A . 35 PHE HB2 1 1
3 5406 1 1 38 PHE HB3 H 5.360 -7.959 -1.543 1.00 . A A . 35 PHE HB3 1 1
3 5407 1 1 38 PHE HD1 H 4.942 -4.613 -0.541 1.00 . A A . 35 PHE HD1 1 1
3 5408 1 1 38 PHE HD2 H 4.215 -7.261 -3.783 1.00 . A A . 35 PHE HD2 1 1
3 5409 1 1 38 PHE HE1 H 4.761 -2.695 -2.053 1.00 . A A . 35 PHE HE1 1 1
3 5410 1 1 38 PHE HE2 H 4.031 -5.331 -5.310 1.00 . A A . 35 PHE HE2 1 1
3 5411 1 1 38 PHE HZ H 4.304 -3.056 -4.450 1.00 . A A . 35 PHE HZ 1 1
3 5412 1 1 38 PHE N N 2.321 -6.896 -0.608 1.00 . A A . 35 PHE N 1 1
3 5413 1 1 38 PHE O O 4.095 -8.532 1.363 1.00 . A A . 35 PHE O 1 1
3 5414 1 1 39 PRO C C 4.104 -11.687 1.557 1.00 . A A . 36 PRO C 1 1
3 5415 1 1 39 PRO CA C 2.773 -10.974 1.383 1.00 . A A . 36 PRO CA 1 1
3 5416 1 1 39 PRO CB C 1.681 -11.963 0.984 1.00 . A A . 36 PRO CB 1 1
3 5417 1 1 39 PRO CD C 2.022 -10.487 -0.882 1.00 . A A . 36 PRO CD 1 1
3 5418 1 1 39 PRO CG C 1.617 -11.888 -0.504 1.00 . A A . 36 PRO CG 1 1
3 5419 1 1 39 PRO HA H 2.508 -10.498 2.315 1.00 . A A . 36 PRO HA 1 1
3 5420 1 1 39 PRO HB2 H 1.951 -12.952 1.321 1.00 . A A . 36 PRO HB2 1 1
3 5421 1 1 39 PRO HB3 H 0.748 -11.665 1.436 1.00 . A A . 36 PRO HB3 1 1
3 5422 1 1 39 PRO HD2 H 2.641 -10.504 -1.766 1.00 . A A . 36 PRO HD2 1 1
3 5423 1 1 39 PRO HD3 H 1.148 -9.873 -1.045 1.00 . A A . 36 PRO HD3 1 1
3 5424 1 1 39 PRO HG2 H 2.302 -12.602 -0.935 1.00 . A A . 36 PRO HG2 1 1
3 5425 1 1 39 PRO HG3 H 0.609 -12.089 -0.837 1.00 . A A . 36 PRO HG3 1 1
3 5426 1 1 39 PRO N N 2.788 -10.014 0.288 1.00 . A A . 36 PRO N 1 1
3 5427 1 1 39 PRO O O 4.527 -12.467 0.703 1.00 . A A . 36 PRO O 1 1
3 5428 1 1 40 GLY C C 7.200 -11.166 2.562 1.00 . A A . 37 GLY C 1 1
3 5429 1 1 40 GLY CA C 6.032 -12.044 2.932 1.00 . A A . 37 GLY CA 1 1
3 5430 1 1 40 GLY H H 4.393 -10.756 3.288 1.00 . A A . 37 GLY H 1 1
3 5431 1 1 40 GLY HA2 H 6.091 -12.292 3.980 1.00 . A A . 37 GLY HA2 1 1
3 5432 1 1 40 GLY HA3 H 6.087 -12.951 2.347 1.00 . A A . 37 GLY HA3 1 1
3 5433 1 1 40 GLY N N 4.765 -11.409 2.658 1.00 . A A . 37 GLY N 1 1
3 5434 1 1 40 GLY O O 8.319 -11.374 3.031 1.00 . A A . 37 GLY O 1 1
3 5435 1 1 41 ALA C C 8.223 -8.177 2.261 1.00 . A A . 38 ALA C 1 1
3 5436 1 1 41 ALA CA C 7.984 -9.294 1.272 1.00 . A A . 38 ALA CA 1 1
3 5437 1 1 41 ALA CB C 7.642 -8.727 -0.086 1.00 . A A . 38 ALA CB 1 1
3 5438 1 1 41 ALA H H 6.019 -10.029 1.433 1.00 . A A . 38 ALA H 1 1
3 5439 1 1 41 ALA HA H 8.890 -9.873 1.175 1.00 . A A . 38 ALA HA 1 1
3 5440 1 1 41 ALA HB1 H 6.763 -8.107 -0.004 1.00 . A A . 38 ALA HB1 1 1
3 5441 1 1 41 ALA HB2 H 7.451 -9.536 -0.777 1.00 . A A . 38 ALA HB2 1 1
3 5442 1 1 41 ALA HB3 H 8.468 -8.133 -0.448 1.00 . A A . 38 ALA HB3 1 1
3 5443 1 1 41 ALA N N 6.942 -10.179 1.731 1.00 . A A . 38 ALA N 1 1
3 5444 1 1 41 ALA O O 7.284 -7.610 2.814 1.00 . A A . 38 ALA O 1 1
3 5445 1 1 42 CYS C C 11.165 -6.211 2.930 1.00 . A A . 39 CYS C 1 1
3 5446 1 1 42 CYS CA C 9.846 -6.805 3.374 1.00 . A A . 39 CYS CA 1 1
3 5447 1 1 42 CYS CB C 9.941 -7.339 4.807 1.00 . A A . 39 CYS CB 1 1
3 5448 1 1 42 CYS H H 10.184 -8.353 2.005 1.00 . A A . 39 CYS H 1 1
3 5449 1 1 42 CYS HA H 9.080 -6.046 3.327 1.00 . A A . 39 CYS HA 1 1
3 5450 1 1 42 CYS HB2 H 10.519 -6.650 5.403 1.00 . A A . 39 CYS HB2 1 1
3 5451 1 1 42 CYS HB3 H 8.946 -7.418 5.220 1.00 . A A . 39 CYS HB3 1 1
3 5452 1 1 42 CYS HG H 9.929 -9.835 4.326 1.00 . A A . 39 CYS HG 1 1
3 5453 1 1 42 CYS N N 9.475 -7.867 2.480 1.00 . A A . 39 CYS N 1 1
3 5454 1 1 42 CYS O O 12.024 -6.922 2.429 1.00 . A A . 39 CYS O 1 1
3 5455 1 1 42 CYS SG S 10.726 -8.966 4.940 1.00 . A A . 39 CYS SG 1 1
3 5456 1 1 43 GLY C C 12.214 -3.465 1.422 1.00 . A A . 40 GLY C 1 1
3 5457 1 1 43 GLY CA C 12.522 -4.241 2.693 1.00 . A A . 40 GLY CA 1 1
3 5458 1 1 43 GLY H H 10.655 -4.433 3.655 1.00 . A A . 40 GLY H 1 1
3 5459 1 1 43 GLY HA2 H 12.865 -3.558 3.457 1.00 . A A . 40 GLY HA2 1 1
3 5460 1 1 43 GLY HA3 H 13.298 -4.962 2.484 1.00 . A A . 40 GLY HA3 1 1
3 5461 1 1 43 GLY N N 11.341 -4.929 3.168 1.00 . A A . 40 GLY N 1 1
3 5462 1 1 43 GLY O O 11.140 -3.639 0.836 1.00 . A A . 40 GLY O 1 1
3 5463 1 1 44 LEU C C 14.227 -1.454 -0.884 1.00 . A A . 41 LEU C 1 1
3 5464 1 1 44 LEU CA C 12.908 -1.805 -0.191 1.00 . A A . 41 LEU CA 1 1
3 5465 1 1 44 LEU CB C 12.168 -0.534 0.251 1.00 . A A . 41 LEU CB 1 1
3 5466 1 1 44 LEU CD1 C 10.709 -0.485 -1.766 1.00 . A A . 41 LEU CD1 1 1
3 5467 1 1 44 LEU CD2 C 10.814 1.499 -0.273 1.00 . A A . 41 LEU CD2 1 1
3 5468 1 1 44 LEU CG C 11.597 0.338 -0.861 1.00 . A A . 41 LEU CG 1 1
3 5469 1 1 44 LEU H H 14.029 -2.613 1.398 1.00 . A A . 41 LEU H 1 1
3 5470 1 1 44 LEU HA H 12.281 -2.355 -0.880 1.00 . A A . 41 LEU HA 1 1
3 5471 1 1 44 LEU HB2 H 11.353 -0.830 0.895 1.00 . A A . 41 LEU HB2 1 1
3 5472 1 1 44 LEU HB3 H 12.854 0.067 0.830 1.00 . A A . 41 LEU HB3 1 1
3 5473 1 1 44 LEU HD11 H 9.990 -1.022 -1.167 1.00 . A A . 41 LEU HD11 1 1
3 5474 1 1 44 LEU HD12 H 11.319 -1.182 -2.321 1.00 . A A . 41 LEU HD12 1 1
3 5475 1 1 44 LEU HD13 H 10.190 0.168 -2.450 1.00 . A A . 41 LEU HD13 1 1
3 5476 1 1 44 LEU HD21 H 10.492 2.156 -1.066 1.00 . A A . 41 LEU HD21 1 1
3 5477 1 1 44 LEU HD22 H 11.439 2.041 0.419 1.00 . A A . 41 LEU HD22 1 1
3 5478 1 1 44 LEU HD23 H 9.948 1.118 0.250 1.00 . A A . 41 LEU HD23 1 1
3 5479 1 1 44 LEU HG H 12.405 0.740 -1.454 1.00 . A A . 41 LEU HG 1 1
3 5480 1 1 44 LEU N N 13.148 -2.646 0.965 1.00 . A A . 41 LEU N 1 1
3 5481 1 1 44 LEU O O 15.226 -1.170 -0.230 1.00 . A A . 41 LEU O 1 1
3 5482 1 1 45 ARG C C 15.140 -0.061 -3.941 1.00 . A A . 42 ARG C 1 1
3 5483 1 1 45 ARG CA C 15.404 -1.217 -3.003 1.00 . A A . 42 ARG CA 1 1
3 5484 1 1 45 ARG CB C 15.763 -2.442 -3.842 1.00 . A A . 42 ARG CB 1 1
3 5485 1 1 45 ARG CD C 15.899 -4.921 -3.871 1.00 . A A . 42 ARG CD 1 1
3 5486 1 1 45 ARG CG C 16.141 -3.673 -3.049 1.00 . A A . 42 ARG CG 1 1
3 5487 1 1 45 ARG CZ C 16.811 -7.224 -3.929 1.00 . A A . 42 ARG CZ 1 1
3 5488 1 1 45 ARG H H 13.379 -1.702 -2.666 1.00 . A A . 42 ARG H 1 1
3 5489 1 1 45 ARG HA H 16.226 -0.979 -2.350 1.00 . A A . 42 ARG HA 1 1
3 5490 1 1 45 ARG HB2 H 14.914 -2.694 -4.460 1.00 . A A . 42 ARG HB2 1 1
3 5491 1 1 45 ARG HB3 H 16.592 -2.185 -4.484 1.00 . A A . 42 ARG HB3 1 1
3 5492 1 1 45 ARG HD2 H 14.830 -5.039 -3.963 1.00 . A A . 42 ARG HD2 1 1
3 5493 1 1 45 ARG HD3 H 16.339 -4.789 -4.847 1.00 . A A . 42 ARG HD3 1 1
3 5494 1 1 45 ARG HE H 16.515 -6.136 -2.266 1.00 . A A . 42 ARG HE 1 1
3 5495 1 1 45 ARG HG2 H 17.185 -3.619 -2.778 1.00 . A A . 42 ARG HG2 1 1
3 5496 1 1 45 ARG HG3 H 15.530 -3.713 -2.161 1.00 . A A . 42 ARG HG3 1 1
3 5497 1 1 45 ARG HH11 H 16.375 -6.451 -5.759 1.00 . A A . 42 ARG HH11 1 1
3 5498 1 1 45 ARG HH12 H 17.003 -8.059 -5.775 1.00 . A A . 42 ARG HH12 1 1
3 5499 1 1 45 ARG HH21 H 17.343 -8.283 -2.278 1.00 . A A . 42 ARG HH21 1 1
3 5500 1 1 45 ARG HH22 H 17.549 -9.113 -3.782 1.00 . A A . 42 ARG HH22 1 1
3 5501 1 1 45 ARG N N 14.219 -1.491 -2.201 1.00 . A A . 42 ARG N 1 1
3 5502 1 1 45 ARG NE N 16.439 -6.133 -3.250 1.00 . A A . 42 ARG NE 1 1
3 5503 1 1 45 ARG NH1 N 16.721 -7.247 -5.257 1.00 . A A . 42 ARG NH1 1 1
3 5504 1 1 45 ARG NH2 N 17.271 -8.290 -3.280 1.00 . A A . 42 ARG NH2 1 1
3 5505 1 1 45 ARG O O 13.986 0.250 -4.242 1.00 . A A . 42 ARG O 1 1
3 5506 1 1 46 TYR C C 17.463 1.852 -6.017 1.00 . A A . 43 TYR C 1 1
3 5507 1 1 46 TYR CA C 16.112 1.637 -5.364 1.00 . A A . 43 TYR CA 1 1
3 5508 1 1 46 TYR CB C 15.625 2.936 -4.699 1.00 . A A . 43 TYR CB 1 1
3 5509 1 1 46 TYR CD1 C 17.487 4.545 -4.102 1.00 . A A . 43 TYR CD1 1 1
3 5510 1 1 46 TYR CD2 C 16.628 3.135 -2.387 1.00 . A A . 43 TYR CD2 1 1
3 5511 1 1 46 TYR CE1 C 18.371 5.107 -3.206 1.00 . A A . 43 TYR CE1 1 1
3 5512 1 1 46 TYR CE2 C 17.511 3.693 -1.482 1.00 . A A . 43 TYR CE2 1 1
3 5513 1 1 46 TYR CG C 16.600 3.548 -3.710 1.00 . A A . 43 TYR CG 1 1
3 5514 1 1 46 TYR CZ C 18.380 4.677 -1.897 1.00 . A A . 43 TYR CZ 1 1
3 5515 1 1 46 TYR H H 17.094 0.303 -4.076 1.00 . A A . 43 TYR H 1 1
3 5516 1 1 46 TYR HA H 15.402 1.342 -6.123 1.00 . A A . 43 TYR HA 1 1
3 5517 1 1 46 TYR HB2 H 15.426 3.673 -5.463 1.00 . A A . 43 TYR HB2 1 1
3 5518 1 1 46 TYR HB3 H 14.707 2.720 -4.169 1.00 . A A . 43 TYR HB3 1 1
3 5519 1 1 46 TYR HD1 H 17.480 4.878 -5.130 1.00 . A A . 43 TYR HD1 1 1
3 5520 1 1 46 TYR HD2 H 15.944 2.362 -2.067 1.00 . A A . 43 TYR HD2 1 1
3 5521 1 1 46 TYR HE1 H 19.052 5.879 -3.533 1.00 . A A . 43 TYR HE1 1 1
3 5522 1 1 46 TYR HE2 H 17.518 3.355 -0.457 1.00 . A A . 43 TYR HE2 1 1
3 5523 1 1 46 TYR HH H 19.359 6.178 -1.194 1.00 . A A . 43 TYR HH 1 1
3 5524 1 1 46 TYR N N 16.203 0.562 -4.401 1.00 . A A . 43 TYR N 1 1
3 5525 1 1 46 TYR O O 18.450 1.218 -5.635 1.00 . A A . 43 TYR O 1 1
3 5526 1 1 46 TYR OH O 19.259 5.236 -0.997 1.00 . A A . 43 TYR OH 1 1
3 5527 1 1 47 ARG C C 19.006 4.526 -7.586 1.00 . A A . 44 ARG C 1 1
3 5528 1 1 47 ARG CA C 18.745 3.040 -7.661 1.00 . A A . 44 ARG CA 1 1
3 5529 1 1 47 ARG CB C 18.703 2.558 -9.125 1.00 . A A . 44 ARG CB 1 1
3 5530 1 1 47 ARG CD C 19.691 4.315 -10.649 1.00 . A A . 44 ARG CD 1 1
3 5531 1 1 47 ARG CG C 19.914 2.975 -9.960 1.00 . A A . 44 ARG CG 1 1
3 5532 1 1 47 ARG CZ C 17.632 5.095 -11.781 1.00 . A A . 44 ARG CZ 1 1
3 5533 1 1 47 ARG H H 16.695 3.200 -7.254 1.00 . A A . 44 ARG H 1 1
3 5534 1 1 47 ARG HA H 19.541 2.524 -7.145 1.00 . A A . 44 ARG HA 1 1
3 5535 1 1 47 ARG HB2 H 18.646 1.480 -9.133 1.00 . A A . 44 ARG HB2 1 1
3 5536 1 1 47 ARG HB3 H 17.816 2.957 -9.595 1.00 . A A . 44 ARG HB3 1 1
3 5537 1 1 47 ARG HD2 H 19.390 5.034 -9.901 1.00 . A A . 44 ARG HD2 1 1
3 5538 1 1 47 ARG HD3 H 20.619 4.635 -11.100 1.00 . A A . 44 ARG HD3 1 1
3 5539 1 1 47 ARG HE H 18.760 3.535 -12.354 1.00 . A A . 44 ARG HE 1 1
3 5540 1 1 47 ARG HG2 H 20.763 3.078 -9.299 1.00 . A A . 44 ARG HG2 1 1
3 5541 1 1 47 ARG HG3 H 20.115 2.220 -10.705 1.00 . A A . 44 ARG HG3 1 1
3 5542 1 1 47 ARG HH11 H 18.031 6.089 -10.050 1.00 . A A . 44 ARG HH11 1 1
3 5543 1 1 47 ARG HH12 H 16.658 6.665 -10.930 1.00 . A A . 44 ARG HH12 1 1
3 5544 1 1 47 ARG HH21 H 16.922 4.281 -13.498 1.00 . A A . 44 ARG HH21 1 1
3 5545 1 1 47 ARG HH22 H 16.022 5.627 -12.899 1.00 . A A . 44 ARG HH22 1 1
3 5546 1 1 47 ARG N N 17.512 2.731 -6.986 1.00 . A A . 44 ARG N 1 1
3 5547 1 1 47 ARG NE N 18.659 4.246 -11.678 1.00 . A A . 44 ARG NE 1 1
3 5548 1 1 47 ARG NH1 N 17.425 6.021 -10.844 1.00 . A A . 44 ARG NH1 1 1
3 5549 1 1 47 ARG NH2 N 16.794 4.994 -12.801 1.00 . A A . 44 ARG NH2 1 1
3 5550 1 1 47 ARG O O 18.173 5.334 -8.007 1.00 . A A . 44 ARG O 1 1
3 5551 1 1 48 ASN C C 21.034 6.801 -8.277 1.00 . A A . 45 ASN C 1 1
3 5552 1 1 48 ASN CA C 20.498 6.287 -6.950 1.00 . A A . 45 ASN CA 1 1
3 5553 1 1 48 ASN CB C 21.459 6.552 -5.770 1.00 . A A . 45 ASN CB 1 1
3 5554 1 1 48 ASN CG C 22.575 5.522 -5.622 1.00 . A A . 45 ASN CG 1 1
3 5555 1 1 48 ASN H H 20.795 4.212 -6.755 1.00 . A A . 45 ASN H 1 1
3 5556 1 1 48 ASN HA H 19.574 6.809 -6.762 1.00 . A A . 45 ASN HA 1 1
3 5557 1 1 48 ASN HB2 H 21.919 7.518 -5.910 1.00 . A A . 45 ASN HB2 1 1
3 5558 1 1 48 ASN HB3 H 20.888 6.569 -4.854 1.00 . A A . 45 ASN HB3 1 1
3 5559 1 1 48 ASN HD21 H 22.775 5.382 -7.588 1.00 . A A . 45 ASN HD21 1 1
3 5560 1 1 48 ASN HD22 H 23.832 4.398 -6.627 1.00 . A A . 45 ASN HD22 1 1
3 5561 1 1 48 ASN N N 20.153 4.895 -7.058 1.00 . A A . 45 ASN N 1 1
3 5562 1 1 48 ASN ND2 N 23.113 5.051 -6.724 1.00 . A A . 45 ASN ND2 1 1
3 5563 1 1 48 ASN O O 21.953 6.220 -8.861 1.00 . A A . 45 ASN O 1 1
3 5564 1 1 48 ASN OD1 O 22.964 5.177 -4.511 1.00 . A A . 45 ASN OD1 1 1
3 5565 1 1 49 PRO C C 22.125 9.120 -10.178 1.00 . A A . 46 PRO C 1 1
3 5566 1 1 49 PRO CA C 20.763 8.441 -10.104 1.00 . A A . 46 PRO CA 1 1
3 5567 1 1 49 PRO CB C 19.650 9.465 -10.319 1.00 . A A . 46 PRO CB 1 1
3 5568 1 1 49 PRO CD C 19.444 8.717 -8.072 1.00 . A A . 46 PRO CD 1 1
3 5569 1 1 49 PRO CG C 19.312 9.927 -8.952 1.00 . A A . 46 PRO CG 1 1
3 5570 1 1 49 PRO HA H 20.701 7.679 -10.865 1.00 . A A . 46 PRO HA 1 1
3 5571 1 1 49 PRO HB2 H 20.014 10.270 -10.937 1.00 . A A . 46 PRO HB2 1 1
3 5572 1 1 49 PRO HB3 H 18.805 8.989 -10.794 1.00 . A A . 46 PRO HB3 1 1
3 5573 1 1 49 PRO HD2 H 19.793 8.998 -7.091 1.00 . A A . 46 PRO HD2 1 1
3 5574 1 1 49 PRO HD3 H 18.501 8.194 -8.007 1.00 . A A . 46 PRO HD3 1 1
3 5575 1 1 49 PRO HG2 H 20.005 10.695 -8.642 1.00 . A A . 46 PRO HG2 1 1
3 5576 1 1 49 PRO HG3 H 18.299 10.300 -8.926 1.00 . A A . 46 PRO HG3 1 1
3 5577 1 1 49 PRO N N 20.452 7.897 -8.775 1.00 . A A . 46 PRO N 1 1
3 5578 1 1 49 PRO O O 22.532 9.596 -11.237 1.00 . A A . 46 PRO O 1 1
3 5579 1 1 50 VAL C C 25.210 8.847 -9.547 1.00 . A A . 47 VAL C 1 1
3 5580 1 1 50 VAL CA C 24.123 9.790 -9.037 1.00 . A A . 47 VAL CA 1 1
3 5581 1 1 50 VAL CB C 24.477 10.260 -7.612 1.00 . A A . 47 VAL CB 1 1
3 5582 1 1 50 VAL CG1 C 25.720 11.138 -7.621 1.00 . A A . 47 VAL CG1 1 1
3 5583 1 1 50 VAL CG2 C 23.298 10.981 -6.973 1.00 . A A . 47 VAL CG2 1 1
3 5584 1 1 50 VAL H H 22.472 8.735 -8.263 1.00 . A A . 47 VAL H 1 1
3 5585 1 1 50 VAL HA H 24.077 10.652 -9.686 1.00 . A A . 47 VAL HA 1 1
3 5586 1 1 50 VAL HB H 24.698 9.384 -7.018 1.00 . A A . 47 VAL HB 1 1
3 5587 1 1 50 VAL HG11 H 26.554 10.572 -8.011 1.00 . A A . 47 VAL HG11 1 1
3 5588 1 1 50 VAL HG12 H 25.941 11.460 -6.615 1.00 . A A . 47 VAL HG12 1 1
3 5589 1 1 50 VAL HG13 H 25.545 12.000 -8.246 1.00 . A A . 47 VAL HG13 1 1
3 5590 1 1 50 VAL HG21 H 22.458 10.301 -6.910 1.00 . A A . 47 VAL HG21 1 1
3 5591 1 1 50 VAL HG22 H 23.027 11.834 -7.576 1.00 . A A . 47 VAL HG22 1 1
3 5592 1 1 50 VAL HG23 H 23.570 11.309 -5.981 1.00 . A A . 47 VAL HG23 1 1
3 5593 1 1 50 VAL N N 22.829 9.150 -9.074 1.00 . A A . 47 VAL N 1 1
3 5594 1 1 50 VAL O O 25.960 9.183 -10.459 1.00 . A A . 47 VAL O 1 1
3 5595 1 1 51 GLU C C 25.686 5.469 -10.019 1.00 . A A . 48 GLU C 1 1
3 5596 1 1 51 GLU CA C 26.291 6.692 -9.335 1.00 . A A . 48 GLU CA 1 1
3 5597 1 1 51 GLU CB C 27.124 6.276 -8.109 1.00 . A A . 48 GLU CB 1 1
3 5598 1 1 51 GLU CD C 25.741 7.017 -6.100 1.00 . A A . 48 GLU CD 1 1
3 5599 1 1 51 GLU CG C 26.307 5.845 -6.893 1.00 . A A . 48 GLU CG 1 1
3 5600 1 1 51 GLU H H 24.637 7.442 -8.243 1.00 . A A . 48 GLU H 1 1
3 5601 1 1 51 GLU HA H 26.945 7.177 -10.041 1.00 . A A . 48 GLU HA 1 1
3 5602 1 1 51 GLU HB2 H 27.763 5.451 -8.390 1.00 . A A . 48 GLU HB2 1 1
3 5603 1 1 51 GLU HB3 H 27.746 7.110 -7.818 1.00 . A A . 48 GLU HB3 1 1
3 5604 1 1 51 GLU HG2 H 25.482 5.233 -7.231 1.00 . A A . 48 GLU HG2 1 1
3 5605 1 1 51 GLU HG3 H 26.940 5.260 -6.244 1.00 . A A . 48 GLU HG3 1 1
3 5606 1 1 51 GLU N N 25.275 7.663 -8.965 1.00 . A A . 48 GLU N 1 1
3 5607 1 1 51 GLU O O 26.380 4.491 -10.279 1.00 . A A . 48 GLU O 1 1
3 5608 1 1 51 GLU OE1 O 26.403 7.467 -5.143 1.00 . A A . 48 GLU OE1 1 1
3 5609 1 1 51 GLU OE2 O 24.628 7.483 -6.427 1.00 . A A . 48 GLU OE2 1 1
3 5610 1 1 52 GLN C C 23.770 3.116 -10.255 1.00 . A A . 49 GLN C 1 1
3 5611 1 1 52 GLN CA C 23.650 4.452 -10.995 1.00 . A A . 49 GLN CA 1 1
3 5612 1 1 52 GLN CB C 24.167 4.285 -12.430 1.00 . A A . 49 GLN CB 1 1
3 5613 1 1 52 GLN CD C 22.633 6.039 -13.416 1.00 . A A . 49 GLN CD 1 1
3 5614 1 1 52 GLN CG C 24.052 5.526 -13.301 1.00 . A A . 49 GLN CG 1 1
3 5615 1 1 52 GLN H H 23.882 6.332 -10.016 1.00 . A A . 49 GLN H 1 1
3 5616 1 1 52 GLN HA H 22.610 4.735 -11.031 1.00 . A A . 49 GLN HA 1 1
3 5617 1 1 52 GLN HB2 H 25.208 4.002 -12.389 1.00 . A A . 49 GLN HB2 1 1
3 5618 1 1 52 GLN HB3 H 23.609 3.490 -12.901 1.00 . A A . 49 GLN HB3 1 1
3 5619 1 1 52 GLN HE21 H 22.953 7.308 -11.938 1.00 . A A . 49 GLN HE21 1 1
3 5620 1 1 52 GLN HE22 H 21.376 7.359 -12.646 1.00 . A A . 49 GLN HE22 1 1
3 5621 1 1 52 GLN HG2 H 24.662 6.307 -12.873 1.00 . A A . 49 GLN HG2 1 1
3 5622 1 1 52 GLN HG3 H 24.416 5.289 -14.289 1.00 . A A . 49 GLN HG3 1 1
3 5623 1 1 52 GLN N N 24.377 5.534 -10.294 1.00 . A A . 49 GLN N 1 1
3 5624 1 1 52 GLN NE2 N 22.285 6.992 -12.578 1.00 . A A . 49 GLN NE2 1 1
3 5625 1 1 52 GLN O O 23.656 2.048 -10.855 1.00 . A A . 49 GLN O 1 1
3 5626 1 1 52 GLN OE1 O 21.870 5.597 -14.268 1.00 . A A . 49 GLN OE1 1 1
3 5627 1 1 53 CYS C C 22.860 1.610 -7.434 1.00 . A A . 50 CYS C 1 1
3 5628 1 1 53 CYS CA C 24.151 1.990 -8.163 1.00 . A A . 50 CYS CA 1 1
3 5629 1 1 53 CYS CB C 25.288 2.217 -7.161 1.00 . A A . 50 CYS CB 1 1
3 5630 1 1 53 CYS H H 23.990 4.062 -8.534 1.00 . A A . 50 CYS H 1 1
3 5631 1 1 53 CYS HA H 24.429 1.185 -8.826 1.00 . A A . 50 CYS HA 1 1
3 5632 1 1 53 CYS HB2 H 26.171 2.528 -7.697 1.00 . A A . 50 CYS HB2 1 1
3 5633 1 1 53 CYS HB3 H 24.998 3.002 -6.477 1.00 . A A . 50 CYS HB3 1 1
3 5634 1 1 53 CYS HG H 25.411 1.028 -4.920 1.00 . A A . 50 CYS HG 1 1
3 5635 1 1 53 CYS N N 23.967 3.184 -8.963 1.00 . A A . 50 CYS N 1 1
3 5636 1 1 53 CYS O O 22.006 2.469 -7.165 1.00 . A A . 50 CYS O 1 1
3 5637 1 1 53 CYS SG S 25.732 0.772 -6.182 1.00 . A A . 50 CYS SG 1 1
3 5638 1 1 54 MET C C 21.774 -0.007 -4.923 1.00 . A A . 51 MET C 1 1
3 5639 1 1 54 MET CA C 21.559 -0.175 -6.414 1.00 . A A . 51 MET CA 1 1
3 5640 1 1 54 MET CB C 21.306 -1.646 -6.746 1.00 . A A . 51 MET CB 1 1
3 5641 1 1 54 MET CE C 18.219 -1.769 -7.493 1.00 . A A . 51 MET CE 1 1
3 5642 1 1 54 MET CG C 20.908 -1.894 -8.192 1.00 . A A . 51 MET CG 1 1
3 5643 1 1 54 MET H H 23.415 -0.310 -7.409 1.00 . A A . 51 MET H 1 1
3 5644 1 1 54 MET HA H 20.701 0.408 -6.713 1.00 . A A . 51 MET HA 1 1
3 5645 1 1 54 MET HB2 H 22.207 -2.208 -6.544 1.00 . A A . 51 MET HB2 1 1
3 5646 1 1 54 MET HB3 H 20.517 -2.016 -6.109 1.00 . A A . 51 MET HB3 1 1
3 5647 1 1 54 MET HE1 H 17.230 -1.380 -7.684 1.00 . A A . 51 MET HE1 1 1
3 5648 1 1 54 MET HE2 H 18.512 -1.517 -6.485 1.00 . A A . 51 MET HE2 1 1
3 5649 1 1 54 MET HE3 H 18.214 -2.842 -7.609 1.00 . A A . 51 MET HE3 1 1
3 5650 1 1 54 MET HG2 H 21.703 -1.544 -8.834 1.00 . A A . 51 MET HG2 1 1
3 5651 1 1 54 MET HG3 H 20.773 -2.956 -8.336 1.00 . A A . 51 MET HG3 1 1
3 5652 1 1 54 MET N N 22.716 0.326 -7.139 1.00 . A A . 51 MET N 1 1
3 5653 1 1 54 MET O O 22.831 -0.366 -4.393 1.00 . A A . 51 MET O 1 1
3 5654 1 1 54 MET SD S 19.379 -1.045 -8.652 1.00 . A A . 51 MET SD 1 1
3 5655 1 1 55 ARG C C 19.579 0.458 -2.141 1.00 . A A . 52 ARG C 1 1
3 5656 1 1 55 ARG CA C 20.895 0.804 -2.835 1.00 . A A . 52 ARG CA 1 1
3 5657 1 1 55 ARG CB C 21.247 2.288 -2.647 1.00 . A A . 52 ARG CB 1 1
3 5658 1 1 55 ARG CD C 21.196 2.749 -0.171 1.00 . A A . 52 ARG CD 1 1
3 5659 1 1 55 ARG CG C 22.063 2.617 -1.403 1.00 . A A . 52 ARG CG 1 1
3 5660 1 1 55 ARG CZ C 21.588 4.249 1.759 1.00 . A A . 52 ARG CZ 1 1
3 5661 1 1 55 ARG H H 19.944 0.751 -4.715 1.00 . A A . 52 ARG H 1 1
3 5662 1 1 55 ARG HA H 21.689 0.196 -2.429 1.00 . A A . 52 ARG HA 1 1
3 5663 1 1 55 ARG HB2 H 21.806 2.622 -3.508 1.00 . A A . 52 ARG HB2 1 1
3 5664 1 1 55 ARG HB3 H 20.323 2.846 -2.599 1.00 . A A . 52 ARG HB3 1 1
3 5665 1 1 55 ARG HD2 H 20.399 3.445 -0.381 1.00 . A A . 52 ARG HD2 1 1
3 5666 1 1 55 ARG HD3 H 20.775 1.782 0.063 1.00 . A A . 52 ARG HD3 1 1
3 5667 1 1 55 ARG HE H 22.796 2.745 1.185 1.00 . A A . 52 ARG HE 1 1
3 5668 1 1 55 ARG HG2 H 22.781 1.829 -1.238 1.00 . A A . 52 ARG HG2 1 1
3 5669 1 1 55 ARG HG3 H 22.583 3.550 -1.567 1.00 . A A . 52 ARG HG3 1 1
3 5670 1 1 55 ARG HH11 H 19.918 4.704 0.684 1.00 . A A . 52 ARG HH11 1 1
3 5671 1 1 55 ARG HH12 H 20.210 5.707 2.066 1.00 . A A . 52 ARG HH12 1 1
3 5672 1 1 55 ARG HH21 H 23.186 4.101 2.996 1.00 . A A . 52 ARG HH21 1 1
3 5673 1 1 55 ARG HH22 H 22.067 5.363 3.386 1.00 . A A . 52 ARG HH22 1 1
3 5674 1 1 55 ARG N N 20.785 0.532 -4.251 1.00 . A A . 52 ARG N 1 1
3 5675 1 1 55 ARG NE N 21.959 3.227 0.982 1.00 . A A . 52 ARG NE 1 1
3 5676 1 1 55 ARG NH1 N 20.485 4.939 1.483 1.00 . A A . 52 ARG NH1 1 1
3 5677 1 1 55 ARG NH2 N 22.337 4.598 2.794 1.00 . A A . 52 ARG NH2 1 1
3 5678 1 1 55 ARG O O 18.503 0.654 -2.706 1.00 . A A . 52 ARG O 1 1
3 5679 1 1 56 GLY C C 18.084 0.652 0.783 1.00 . A A . 53 GLY C 1 1
3 5680 1 1 56 GLY CA C 18.481 -0.433 -0.191 1.00 . A A . 53 GLY CA 1 1
3 5681 1 1 56 GLY H H 20.553 -0.240 -0.549 1.00 . A A . 53 GLY H 1 1
3 5682 1 1 56 GLY HA2 H 17.669 -0.602 -0.880 1.00 . A A . 53 GLY HA2 1 1
3 5683 1 1 56 GLY HA3 H 18.671 -1.343 0.361 1.00 . A A . 53 GLY HA3 1 1
3 5684 1 1 56 GLY N N 19.670 -0.078 -0.939 1.00 . A A . 53 GLY N 1 1
3 5685 1 1 56 GLY O O 18.945 1.320 1.359 1.00 . A A . 53 GLY O 1 1
3 5686 1 1 57 VAL C C 16.544 1.483 3.321 1.00 . A A . 54 VAL C 1 1
3 5687 1 1 57 VAL CA C 16.296 1.863 1.862 1.00 . A A . 54 VAL CA 1 1
3 5688 1 1 57 VAL CB C 14.793 2.115 1.644 1.00 . A A . 54 VAL CB 1 1
3 5689 1 1 57 VAL CG1 C 14.334 3.299 2.460 1.00 . A A . 54 VAL CG1 1 1
3 5690 1 1 57 VAL CG2 C 14.494 2.334 0.173 1.00 . A A . 54 VAL CG2 1 1
3 5691 1 1 57 VAL H H 16.138 0.269 0.491 1.00 . A A . 54 VAL H 1 1
3 5692 1 1 57 VAL HA H 16.827 2.777 1.647 1.00 . A A . 54 VAL HA 1 1
3 5693 1 1 57 VAL HB H 14.251 1.244 1.975 1.00 . A A . 54 VAL HB 1 1
3 5694 1 1 57 VAL HG11 H 14.315 3.034 3.507 1.00 . A A . 54 VAL HG11 1 1
3 5695 1 1 57 VAL HG12 H 13.352 3.593 2.134 1.00 . A A . 54 VAL HG12 1 1
3 5696 1 1 57 VAL HG13 H 15.018 4.122 2.313 1.00 . A A . 54 VAL HG13 1 1
3 5697 1 1 57 VAL HG21 H 15.049 3.190 -0.185 1.00 . A A . 54 VAL HG21 1 1
3 5698 1 1 57 VAL HG22 H 13.438 2.512 0.042 1.00 . A A . 54 VAL HG22 1 1
3 5699 1 1 57 VAL HG23 H 14.784 1.459 -0.389 1.00 . A A . 54 VAL HG23 1 1
3 5700 1 1 57 VAL N N 16.788 0.839 0.966 1.00 . A A . 54 VAL N 1 1
3 5701 1 1 57 VAL O O 16.434 0.311 3.696 1.00 . A A . 54 VAL O 1 1
3 5702 1 1 58 ARG C C 15.867 1.972 6.272 1.00 . A A . 55 ARG C 1 1
3 5703 1 1 58 ARG CA C 17.145 2.264 5.549 1.00 . A A . 55 ARG CA 1 1
3 5704 1 1 58 ARG CB C 17.802 3.485 6.188 1.00 . A A . 55 ARG CB 1 1
3 5705 1 1 58 ARG CD C 20.152 2.650 5.956 1.00 . A A . 55 ARG CD 1 1
3 5706 1 1 58 ARG CG C 19.192 3.797 5.688 1.00 . A A . 55 ARG CG 1 1
3 5707 1 1 58 ARG CZ C 22.529 2.163 5.480 1.00 . A A . 55 ARG CZ 1 1
3 5708 1 1 58 ARG H H 16.970 3.382 3.766 1.00 . A A . 55 ARG H 1 1
3 5709 1 1 58 ARG HA H 17.792 1.407 5.660 1.00 . A A . 55 ARG HA 1 1
3 5710 1 1 58 ARG HB2 H 17.181 4.348 5.999 1.00 . A A . 55 ARG HB2 1 1
3 5711 1 1 58 ARG HB3 H 17.856 3.325 7.255 1.00 . A A . 55 ARG HB3 1 1
3 5712 1 1 58 ARG HD2 H 20.060 2.354 6.990 1.00 . A A . 55 ARG HD2 1 1
3 5713 1 1 58 ARG HD3 H 19.887 1.818 5.319 1.00 . A A . 55 ARG HD3 1 1
3 5714 1 1 58 ARG HE H 21.735 3.992 5.689 1.00 . A A . 55 ARG HE 1 1
3 5715 1 1 58 ARG HG2 H 19.147 3.984 4.626 1.00 . A A . 55 ARG HG2 1 1
3 5716 1 1 58 ARG HG3 H 19.545 4.681 6.200 1.00 . A A . 55 ARG HG3 1 1
3 5717 1 1 58 ARG HH11 H 21.366 0.499 5.624 1.00 . A A . 55 ARG HH11 1 1
3 5718 1 1 58 ARG HH12 H 23.038 0.205 5.307 1.00 . A A . 55 ARG HH12 1 1
3 5719 1 1 58 ARG HH21 H 23.961 3.592 5.296 1.00 . A A . 55 ARG HH21 1 1
3 5720 1 1 58 ARG HH22 H 24.514 1.965 5.121 1.00 . A A . 55 ARG HH22 1 1
3 5721 1 1 58 ARG N N 16.893 2.479 4.132 1.00 . A A . 55 ARG N 1 1
3 5722 1 1 58 ARG NE N 21.536 3.027 5.692 1.00 . A A . 55 ARG NE 1 1
3 5723 1 1 58 ARG NH1 N 22.291 0.855 5.470 1.00 . A A . 55 ARG NH1 1 1
3 5724 1 1 58 ARG NH2 N 23.761 2.607 5.284 1.00 . A A . 55 ARG NH2 1 1
3 5725 1 1 58 ARG O O 14.818 2.533 5.961 1.00 . A A . 55 ARG O 1 1
3 5726 1 1 59 LEU C C 15.194 0.652 9.471 1.00 . A A . 56 LEU C 1 1
3 5727 1 1 59 LEU CA C 14.826 0.744 8.021 1.00 . A A . 56 LEU CA 1 1
3 5728 1 1 59 LEU CB C 14.237 -0.570 7.532 1.00 . A A . 56 LEU CB 1 1
3 5729 1 1 59 LEU CD1 C 15.006 -2.455 9.010 1.00 . A A . 56 LEU CD1 1 1
3 5730 1 1 59 LEU CD2 C 14.800 -2.759 6.561 1.00 . A A . 56 LEU CD2 1 1
3 5731 1 1 59 LEU CG C 15.135 -1.796 7.646 1.00 . A A . 56 LEU CG 1 1
3 5732 1 1 59 LEU H H 16.826 0.703 7.438 1.00 . A A . 56 LEU H 1 1
3 5733 1 1 59 LEU HA H 14.081 1.517 7.903 1.00 . A A . 56 LEU HA 1 1
3 5734 1 1 59 LEU HB2 H 13.335 -0.762 8.093 1.00 . A A . 56 LEU HB2 1 1
3 5735 1 1 59 LEU HB3 H 13.970 -0.448 6.493 1.00 . A A . 56 LEU HB3 1 1
3 5736 1 1 59 LEU HD11 H 15.650 -3.320 9.055 1.00 . A A . 56 LEU HD11 1 1
3 5737 1 1 59 LEU HD12 H 13.980 -2.756 9.166 1.00 . A A . 56 LEU HD12 1 1
3 5738 1 1 59 LEU HD13 H 15.294 -1.748 9.774 1.00 . A A . 56 LEU HD13 1 1
3 5739 1 1 59 LEU HD21 H 13.750 -2.996 6.630 1.00 . A A . 56 LEU HD21 1 1
3 5740 1 1 59 LEU HD22 H 15.395 -3.651 6.682 1.00 . A A . 56 LEU HD22 1 1
3 5741 1 1 59 LEU HD23 H 15.010 -2.292 5.610 1.00 . A A . 56 LEU HD23 1 1
3 5742 1 1 59 LEU HG H 16.164 -1.491 7.519 1.00 . A A . 56 LEU HG 1 1
3 5743 1 1 59 LEU N N 15.957 1.112 7.238 1.00 . A A . 56 LEU N 1 1
3 5744 1 1 59 LEU O O 16.350 0.389 9.823 1.00 . A A . 56 LEU O 1 1
3 5745 1 1 60 VAL C C 13.137 0.272 12.370 1.00 . A A . 57 VAL C 1 1
3 5746 1 1 60 VAL CA C 14.412 0.782 11.715 1.00 . A A . 57 VAL CA 1 1
3 5747 1 1 60 VAL CB C 14.870 2.133 12.345 1.00 . A A . 57 VAL CB 1 1
3 5748 1 1 60 VAL CG1 C 13.913 3.262 12.007 1.00 . A A . 57 VAL CG1 1 1
3 5749 1 1 60 VAL CG2 C 15.039 1.999 13.850 1.00 . A A . 57 VAL CG2 1 1
3 5750 1 1 60 VAL H H 13.352 1.113 9.928 1.00 . A A . 57 VAL H 1 1
3 5751 1 1 60 VAL HA H 15.189 0.049 11.885 1.00 . A A . 57 VAL HA 1 1
3 5752 1 1 60 VAL HB H 15.833 2.382 11.922 1.00 . A A . 57 VAL HB 1 1
3 5753 1 1 60 VAL HG11 H 13.832 3.356 10.935 1.00 . A A . 57 VAL HG11 1 1
3 5754 1 1 60 VAL HG12 H 14.286 4.187 12.422 1.00 . A A . 57 VAL HG12 1 1
3 5755 1 1 60 VAL HG13 H 12.941 3.045 12.423 1.00 . A A . 57 VAL HG13 1 1
3 5756 1 1 60 VAL HG21 H 15.797 1.261 14.063 1.00 . A A . 57 VAL HG21 1 1
3 5757 1 1 60 VAL HG22 H 14.103 1.691 14.291 1.00 . A A . 57 VAL HG22 1 1
3 5758 1 1 60 VAL HG23 H 15.337 2.950 14.264 1.00 . A A . 57 VAL HG23 1 1
3 5759 1 1 60 VAL N N 14.232 0.878 10.297 1.00 . A A . 57 VAL N 1 1
3 5760 1 1 60 VAL O O 12.140 0.990 12.478 1.00 . A A . 57 VAL O 1 1
3 5761 1 1 61 GLU C C 10.758 -1.588 12.566 1.00 . A A . 58 GLU C 1 1
3 5762 1 1 61 GLU CA C 12.029 -1.641 13.412 1.00 . A A . 58 GLU CA 1 1
3 5763 1 1 61 GLU CB C 11.788 -0.976 14.765 1.00 . A A . 58 GLU CB 1 1
3 5764 1 1 61 GLU CD C 12.728 -0.322 16.996 1.00 . A A . 58 GLU CD 1 1
3 5765 1 1 61 GLU CG C 12.945 -1.116 15.735 1.00 . A A . 58 GLU CG 1 1
3 5766 1 1 61 GLU H H 13.949 -1.547 12.527 1.00 . A A . 58 GLU H 1 1
3 5767 1 1 61 GLU HA H 12.289 -2.676 13.578 1.00 . A A . 58 GLU HA 1 1
3 5768 1 1 61 GLU HB2 H 11.605 0.077 14.607 1.00 . A A . 58 GLU HB2 1 1
3 5769 1 1 61 GLU HB3 H 10.913 -1.419 15.216 1.00 . A A . 58 GLU HB3 1 1
3 5770 1 1 61 GLU HG2 H 13.057 -2.158 15.997 1.00 . A A . 58 GLU HG2 1 1
3 5771 1 1 61 GLU HG3 H 13.846 -0.765 15.254 1.00 . A A . 58 GLU HG3 1 1
3 5772 1 1 61 GLU N N 13.155 -1.005 12.732 1.00 . A A . 58 GLU N 1 1
3 5773 1 1 61 GLU O O 9.653 -1.515 13.098 1.00 . A A . 58 GLU O 1 1
3 5774 1 1 61 GLU OE1 O 11.642 -0.436 17.591 1.00 . A A . 58 GLU OE1 1 1
3 5775 1 1 61 GLU OE2 O 13.651 0.416 17.408 1.00 . A A . 58 GLU OE2 1 1
3 5776 1 1 62 GLY C C 9.543 -0.322 9.674 1.00 . A A . 59 GLY C 1 1
3 5777 1 1 62 GLY CA C 9.781 -1.645 10.363 1.00 . A A . 59 GLY CA 1 1
3 5778 1 1 62 GLY H H 11.828 -1.686 10.888 1.00 . A A . 59 GLY H 1 1
3 5779 1 1 62 GLY HA2 H 9.933 -2.403 9.610 1.00 . A A . 59 GLY HA2 1 1
3 5780 1 1 62 GLY HA3 H 8.899 -1.893 10.935 1.00 . A A . 59 GLY HA3 1 1
3 5781 1 1 62 GLY N N 10.922 -1.641 11.252 1.00 . A A . 59 GLY N 1 1
3 5782 1 1 62 GLY O O 8.802 -0.259 8.691 1.00 . A A . 59 GLY O 1 1
3 5783 1 1 63 ILE C C 11.069 2.312 8.557 1.00 . A A . 60 ILE C 1 1
3 5784 1 1 63 ILE CA C 9.969 2.040 9.562 1.00 . A A . 60 ILE CA 1 1
3 5785 1 1 63 ILE CB C 9.947 3.186 10.595 1.00 . A A . 60 ILE CB 1 1
3 5786 1 1 63 ILE CD1 C 7.601 2.546 11.403 1.00 . A A . 60 ILE CD1 1 1
3 5787 1 1 63 ILE CG1 C 9.038 2.834 11.785 1.00 . A A . 60 ILE CG1 1 1
3 5788 1 1 63 ILE CG2 C 9.475 4.477 9.921 1.00 . A A . 60 ILE CG2 1 1
3 5789 1 1 63 ILE H H 10.721 0.647 10.967 1.00 . A A . 60 ILE H 1 1
3 5790 1 1 63 ILE HA H 9.021 2.031 9.041 1.00 . A A . 60 ILE HA 1 1
3 5791 1 1 63 ILE HB H 10.955 3.342 10.949 1.00 . A A . 60 ILE HB 1 1
3 5792 1 1 63 ILE HD11 H 7.029 2.332 12.294 1.00 . A A . 60 ILE HD11 1 1
3 5793 1 1 63 ILE HD12 H 7.575 1.691 10.744 1.00 . A A . 60 ILE HD12 1 1
3 5794 1 1 63 ILE HD13 H 7.180 3.405 10.900 1.00 . A A . 60 ILE HD13 1 1
3 5795 1 1 63 ILE HG12 H 9.429 1.955 12.274 1.00 . A A . 60 ILE HG12 1 1
3 5796 1 1 63 ILE HG13 H 9.041 3.658 12.485 1.00 . A A . 60 ILE HG13 1 1
3 5797 1 1 63 ILE HG21 H 9.461 5.282 10.638 1.00 . A A . 60 ILE HG21 1 1
3 5798 1 1 63 ILE HG22 H 8.480 4.330 9.526 1.00 . A A . 60 ILE HG22 1 1
3 5799 1 1 63 ILE HG23 H 10.141 4.729 9.106 1.00 . A A . 60 ILE HG23 1 1
3 5800 1 1 63 ILE N N 10.149 0.738 10.174 1.00 . A A . 60 ILE N 1 1
3 5801 1 1 63 ILE O O 12.252 2.319 8.904 1.00 . A A . 60 ILE O 1 1
3 5802 1 1 64 LEU C C 11.884 4.305 6.211 1.00 . A A . 61 LEU C 1 1
3 5803 1 1 64 LEU CA C 11.627 2.810 6.266 1.00 . A A . 61 LEU CA 1 1
3 5804 1 1 64 LEU CB C 11.085 2.320 4.925 1.00 . A A . 61 LEU CB 1 1
3 5805 1 1 64 LEU CD1 C 9.821 0.596 3.608 1.00 . A A . 61 LEU CD1 1 1
3 5806 1 1 64 LEU CD2 C 11.605 -0.123 5.193 1.00 . A A . 61 LEU CD2 1 1
3 5807 1 1 64 LEU CG C 10.513 0.896 4.922 1.00 . A A . 61 LEU CG 1 1
3 5808 1 1 64 LEU H H 9.723 2.479 7.105 1.00 . A A . 61 LEU H 1 1
3 5809 1 1 64 LEU HA H 12.558 2.309 6.483 1.00 . A A . 61 LEU HA 1 1
3 5810 1 1 64 LEU HB2 H 10.310 3.000 4.605 1.00 . A A . 61 LEU HB2 1 1
3 5811 1 1 64 LEU HB3 H 11.894 2.357 4.206 1.00 . A A . 61 LEU HB3 1 1
3 5812 1 1 64 LEU HD11 H 9.474 -0.426 3.612 1.00 . A A . 61 LEU HD11 1 1
3 5813 1 1 64 LEU HD12 H 10.513 0.742 2.791 1.00 . A A . 61 LEU HD12 1 1
3 5814 1 1 64 LEU HD13 H 8.976 1.259 3.493 1.00 . A A . 61 LEU HD13 1 1
3 5815 1 1 64 LEU HD21 H 12.385 -0.025 4.454 1.00 . A A . 61 LEU HD21 1 1
3 5816 1 1 64 LEU HD22 H 11.184 -1.117 5.146 1.00 . A A . 61 LEU HD22 1 1
3 5817 1 1 64 LEU HD23 H 12.013 0.047 6.177 1.00 . A A . 61 LEU HD23 1 1
3 5818 1 1 64 LEU HG H 9.776 0.815 5.708 1.00 . A A . 61 LEU HG 1 1
3 5819 1 1 64 LEU N N 10.684 2.520 7.322 1.00 . A A . 61 LEU N 1 1
3 5820 1 1 64 LEU O O 10.946 5.105 6.162 1.00 . A A . 61 LEU O 1 1
3 5821 1 1 65 HIS C C 13.917 6.498 4.816 1.00 . A A . 62 HIS C 1 1
3 5822 1 1 65 HIS CA C 13.532 6.069 6.208 1.00 . A A . 62 HIS CA 1 1
3 5823 1 1 65 HIS CB C 14.693 6.326 7.161 1.00 . A A . 62 HIS CB 1 1
3 5824 1 1 65 HIS CD2 C 14.297 5.801 9.658 1.00 . A A . 62 HIS CD2 1 1
3 5825 1 1 65 HIS CE1 C 13.492 7.741 10.281 1.00 . A A . 62 HIS CE1 1 1
3 5826 1 1 65 HIS CG C 14.279 6.595 8.571 1.00 . A A . 62 HIS CG 1 1
3 5827 1 1 65 HIS H H 13.842 3.981 6.242 1.00 . A A . 62 HIS H 1 1
3 5828 1 1 65 HIS HA H 12.686 6.655 6.528 1.00 . A A . 62 HIS HA 1 1
3 5829 1 1 65 HIS HB2 H 15.330 5.454 7.170 1.00 . A A . 62 HIS HB2 1 1
3 5830 1 1 65 HIS HB3 H 15.255 7.171 6.803 1.00 . A A . 62 HIS HB3 1 1
3 5831 1 1 65 HIS HD1 H 13.637 8.606 8.429 1.00 . A A . 62 HIS HD1 1 1
3 5832 1 1 65 HIS HD2 H 14.656 4.780 9.691 1.00 . A A . 62 HIS HD2 1 1
3 5833 1 1 65 HIS HE1 H 13.082 8.540 10.882 1.00 . A A . 62 HIS HE1 1 1
3 5834 1 1 65 HIS HE2 H 13.493 6.157 11.567 1.00 . A A . 62 HIS HE2 1 1
3 5835 1 1 65 HIS N N 13.143 4.674 6.232 1.00 . A A . 62 HIS N 1 1
3 5836 1 1 65 HIS ND1 N 13.770 7.807 8.992 1.00 . A A . 62 HIS ND1 1 1
3 5837 1 1 65 HIS NE2 N 13.801 6.534 10.710 1.00 . A A . 62 HIS NE2 1 1
3 5838 1 1 65 HIS O O 14.787 5.892 4.191 1.00 . A A . 62 HIS O 1 1
3 5839 1 1 66 ALA C C 14.980 8.568 2.909 1.00 . A A . 63 ALA C 1 1
3 5840 1 1 66 ALA CA C 13.545 8.076 3.016 1.00 . A A . 63 ALA CA 1 1
3 5841 1 1 66 ALA CB C 12.598 9.218 2.708 1.00 . A A . 63 ALA CB 1 1
3 5842 1 1 66 ALA H H 12.564 7.962 4.879 1.00 . A A . 63 ALA H 1 1
3 5843 1 1 66 ALA HA H 13.379 7.295 2.290 1.00 . A A . 63 ALA HA 1 1
3 5844 1 1 66 ALA HB1 H 11.579 8.875 2.815 1.00 . A A . 63 ALA HB1 1 1
3 5845 1 1 66 ALA HB2 H 12.760 9.547 1.691 1.00 . A A . 63 ALA HB2 1 1
3 5846 1 1 66 ALA HB3 H 12.780 10.035 3.389 1.00 . A A . 63 ALA HB3 1 1
3 5847 1 1 66 ALA N N 13.265 7.540 4.335 1.00 . A A . 63 ALA N 1 1
3 5848 1 1 66 ALA O O 15.603 8.932 3.915 1.00 . A A . 63 ALA O 1 1
3 5849 1 1 67 PRO C C 16.861 10.630 1.623 1.00 . A A . 64 PRO C 1 1
3 5850 1 1 67 PRO CA C 16.860 9.111 1.443 1.00 . A A . 64 PRO CA 1 1
3 5851 1 1 67 PRO CB C 17.144 8.733 -0.015 1.00 . A A . 64 PRO CB 1 1
3 5852 1 1 67 PRO CD C 14.902 8.048 0.466 1.00 . A A . 64 PRO CD 1 1
3 5853 1 1 67 PRO CG C 15.804 8.543 -0.631 1.00 . A A . 64 PRO CG 1 1
3 5854 1 1 67 PRO HA H 17.598 8.667 2.096 1.00 . A A . 64 PRO HA 1 1
3 5855 1 1 67 PRO HB2 H 17.691 9.530 -0.496 1.00 . A A . 64 PRO HB2 1 1
3 5856 1 1 67 PRO HB3 H 17.723 7.822 -0.046 1.00 . A A . 64 PRO HB3 1 1
3 5857 1 1 67 PRO HD2 H 13.903 8.442 0.349 1.00 . A A . 64 PRO HD2 1 1
3 5858 1 1 67 PRO HD3 H 14.879 6.969 0.482 1.00 . A A . 64 PRO HD3 1 1
3 5859 1 1 67 PRO HG2 H 15.443 9.487 -1.013 1.00 . A A . 64 PRO HG2 1 1
3 5860 1 1 67 PRO HG3 H 15.864 7.814 -1.425 1.00 . A A . 64 PRO HG3 1 1
3 5861 1 1 67 PRO N N 15.532 8.575 1.690 1.00 . A A . 64 PRO N 1 1
3 5862 1 1 67 PRO O O 15.829 11.220 1.961 1.00 . A A . 64 PRO O 1 1
3 5863 1 1 68 ASP C C 17.175 13.459 0.635 1.00 . A A . 65 ASP C 1 1
3 5864 1 1 68 ASP CA C 18.109 12.708 1.573 1.00 . A A . 65 ASP CA 1 1
3 5865 1 1 68 ASP CB C 19.547 13.166 1.351 1.00 . A A . 65 ASP CB 1 1
3 5866 1 1 68 ASP CG C 19.801 14.553 1.898 1.00 . A A . 65 ASP CG 1 1
3 5867 1 1 68 ASP H H 18.773 10.751 1.077 1.00 . A A . 65 ASP H 1 1
3 5868 1 1 68 ASP HA H 17.826 12.929 2.591 1.00 . A A . 65 ASP HA 1 1
3 5869 1 1 68 ASP HB2 H 20.217 12.475 1.838 1.00 . A A . 65 ASP HB2 1 1
3 5870 1 1 68 ASP HB3 H 19.754 13.172 0.292 1.00 . A A . 65 ASP HB3 1 1
3 5871 1 1 68 ASP N N 17.993 11.260 1.384 1.00 . A A . 65 ASP N 1 1
3 5872 1 1 68 ASP O O 16.596 14.479 1.001 1.00 . A A . 65 ASP O 1 1
3 5873 1 1 68 ASP OD1 O 20.035 14.677 3.118 1.00 . A A . 65 ASP OD1 1 1
3 5874 1 1 68 ASP OD2 O 19.781 15.523 1.118 1.00 . A A . 65 ASP OD2 1 1
3 5875 1 1 69 ALA C C 14.670 13.242 -1.320 1.00 . A A . 66 ALA C 1 1
3 5876 1 1 69 ALA CA C 16.156 13.542 -1.575 1.00 . A A . 66 ALA CA 1 1
3 5877 1 1 69 ALA CB C 16.558 13.066 -2.962 1.00 . A A . 66 ALA CB 1 1
3 5878 1 1 69 ALA H H 17.508 12.110 -0.787 1.00 . A A . 66 ALA H 1 1
3 5879 1 1 69 ALA HA H 16.304 14.611 -1.532 1.00 . A A . 66 ALA HA 1 1
3 5880 1 1 69 ALA HB1 H 15.967 13.580 -3.705 1.00 . A A . 66 ALA HB1 1 1
3 5881 1 1 69 ALA HB2 H 16.387 12.002 -3.039 1.00 . A A . 66 ALA HB2 1 1
3 5882 1 1 69 ALA HB3 H 17.605 13.276 -3.125 1.00 . A A . 66 ALA HB3 1 1
3 5883 1 1 69 ALA N N 17.018 12.930 -0.567 1.00 . A A . 66 ALA N 1 1
3 5884 1 1 69 ALA O O 13.790 13.869 -1.915 1.00 . A A . 66 ALA O 1 1
3 5885 1 1 70 GLY C C 12.575 10.716 -0.963 1.00 . A A . 67 GLY C 1 1
3 5886 1 1 70 GLY CA C 13.021 11.917 -0.149 1.00 . A A . 67 GLY CA 1 1
3 5887 1 1 70 GLY H H 15.131 11.836 0.025 1.00 . A A . 67 GLY H 1 1
3 5888 1 1 70 GLY HA2 H 12.935 11.682 0.903 1.00 . A A . 67 GLY HA2 1 1
3 5889 1 1 70 GLY HA3 H 12.379 12.752 -0.376 1.00 . A A . 67 GLY HA3 1 1
3 5890 1 1 70 GLY N N 14.398 12.289 -0.439 1.00 . A A . 67 GLY N 1 1
3 5891 1 1 70 GLY O O 13.381 10.122 -1.678 1.00 . A A . 67 GLY O 1 1
3 5892 1 1 71 TRP C C 10.348 9.571 -3.031 1.00 . A A . 68 TRP C 1 1
3 5893 1 1 71 TRP CA C 10.764 9.209 -1.594 1.00 . A A . 68 TRP CA 1 1
3 5894 1 1 71 TRP CB C 9.527 8.657 -0.905 1.00 . A A . 68 TRP CB 1 1
3 5895 1 1 71 TRP CD1 C 9.285 8.742 1.636 1.00 . A A . 68 TRP CD1 1 1
3 5896 1 1 71 TRP CD2 C 10.321 6.912 0.884 1.00 . A A . 68 TRP CD2 1 1
3 5897 1 1 71 TRP CE2 C 10.234 6.841 2.285 1.00 . A A . 68 TRP CE2 1 1
3 5898 1 1 71 TRP CE3 C 10.936 5.866 0.195 1.00 . A A . 68 TRP CE3 1 1
3 5899 1 1 71 TRP CG C 9.711 8.146 0.490 1.00 . A A . 68 TRP CG 1 1
3 5900 1 1 71 TRP CH2 C 11.324 4.767 2.315 1.00 . A A . 68 TRP CH2 1 1
3 5901 1 1 71 TRP CZ2 C 10.733 5.772 3.008 1.00 . A A . 68 TRP CZ2 1 1
3 5902 1 1 71 TRP CZ3 C 11.431 4.803 0.920 1.00 . A A . 68 TRP CZ3 1 1
3 5903 1 1 71 TRP H H 10.704 10.869 -0.269 1.00 . A A . 68 TRP H 1 1
3 5904 1 1 71 TRP HA H 11.520 8.439 -1.616 1.00 . A A . 68 TRP HA 1 1
3 5905 1 1 71 TRP HB2 H 8.778 9.431 -0.867 1.00 . A A . 68 TRP HB2 1 1
3 5906 1 1 71 TRP HB3 H 9.154 7.844 -1.509 1.00 . A A . 68 TRP HB3 1 1
3 5907 1 1 71 TRP HD1 H 8.775 9.692 1.677 1.00 . A A . 68 TRP HD1 1 1
3 5908 1 1 71 TRP HE1 H 9.397 8.180 3.653 1.00 . A A . 68 TRP HE1 1 1
3 5909 1 1 71 TRP HE3 H 11.024 5.878 -0.881 1.00 . A A . 68 TRP HE3 1 1
3 5910 1 1 71 TRP HH2 H 11.718 3.918 2.848 1.00 . A A . 68 TRP HH2 1 1
3 5911 1 1 71 TRP HZ2 H 10.661 5.726 4.085 1.00 . A A . 68 TRP HZ2 1 1
3 5912 1 1 71 TRP HZ3 H 11.914 3.980 0.409 1.00 . A A . 68 TRP HZ3 1 1
3 5913 1 1 71 TRP N N 11.300 10.360 -0.861 1.00 . A A . 68 TRP N 1 1
3 5914 1 1 71 TRP NE1 N 9.596 7.962 2.715 1.00 . A A . 68 TRP NE1 1 1
3 5915 1 1 71 TRP O O 10.828 8.977 -4.004 1.00 . A A . 68 TRP O 1 1
3 5916 1 1 72 GLY C C 9.748 11.584 -5.414 1.00 . A A . 69 GLY C 1 1
3 5917 1 1 72 GLY CA C 8.823 10.906 -4.422 1.00 . A A . 69 GLY CA 1 1
3 5918 1 1 72 GLY H H 9.162 11.020 -2.330 1.00 . A A . 69 GLY H 1 1
3 5919 1 1 72 GLY HA2 H 8.448 10.007 -4.885 1.00 . A A . 69 GLY HA2 1 1
3 5920 1 1 72 GLY HA3 H 7.984 11.559 -4.227 1.00 . A A . 69 GLY HA3 1 1
3 5921 1 1 72 GLY N N 9.434 10.541 -3.139 1.00 . A A . 69 GLY N 1 1
3 5922 1 1 72 GLY O O 9.535 12.740 -5.785 1.00 . A A . 69 GLY O 1 1
3 5923 1 1 73 ASN C C 12.326 10.192 -7.610 1.00 . A A . 70 ASN C 1 1
3 5924 1 1 73 ASN CA C 11.680 11.353 -6.859 1.00 . A A . 70 ASN CA 1 1
3 5925 1 1 73 ASN CB C 12.751 12.263 -6.235 1.00 . A A . 70 ASN CB 1 1
3 5926 1 1 73 ASN CG C 13.569 11.574 -5.168 1.00 . A A . 70 ASN CG 1 1
3 5927 1 1 73 ASN H H 10.864 9.965 -5.475 1.00 . A A . 70 ASN H 1 1
3 5928 1 1 73 ASN HA H 11.106 11.930 -7.567 1.00 . A A . 70 ASN HA 1 1
3 5929 1 1 73 ASN HB2 H 13.421 12.596 -7.011 1.00 . A A . 70 ASN HB2 1 1
3 5930 1 1 73 ASN HB3 H 12.267 13.123 -5.794 1.00 . A A . 70 ASN HB3 1 1
3 5931 1 1 73 ASN HD21 H 12.266 12.130 -3.798 1.00 . A A . 70 ASN HD21 1 1
3 5932 1 1 73 ASN HD22 H 13.598 11.184 -3.230 1.00 . A A . 70 ASN HD22 1 1
3 5933 1 1 73 ASN N N 10.747 10.861 -5.855 1.00 . A A . 70 ASN N 1 1
3 5934 1 1 73 ASN ND2 N 13.104 11.639 -3.947 1.00 . A A . 70 ASN ND2 1 1
3 5935 1 1 73 ASN O O 12.717 10.333 -8.762 1.00 . A A . 70 ASN O 1 1
3 5936 1 1 73 ASN OD1 O 14.616 10.996 -5.445 1.00 . A A . 70 ASN OD1 1 1
3 5937 1 1 74 LEU C C 11.976 6.726 -7.624 1.00 . A A . 71 LEU C 1 1
3 5938 1 1 74 LEU CA C 12.991 7.856 -7.589 1.00 . A A . 71 LEU CA 1 1
3 5939 1 1 74 LEU CB C 14.249 7.396 -6.841 1.00 . A A . 71 LEU CB 1 1
3 5940 1 1 74 LEU CD1 C 16.573 7.824 -6.016 1.00 . A A . 71 LEU CD1 1 1
3 5941 1 1 74 LEU CD2 C 15.804 8.841 -8.166 1.00 . A A . 71 LEU CD2 1 1
3 5942 1 1 74 LEU CG C 15.390 8.405 -6.771 1.00 . A A . 71 LEU CG 1 1
3 5943 1 1 74 LEU H H 12.114 8.973 -6.032 1.00 . A A . 71 LEU H 1 1
3 5944 1 1 74 LEU HA H 13.261 8.114 -8.602 1.00 . A A . 71 LEU HA 1 1
3 5945 1 1 74 LEU HB2 H 13.963 7.145 -5.831 1.00 . A A . 71 LEU HB2 1 1
3 5946 1 1 74 LEU HB3 H 14.619 6.503 -7.322 1.00 . A A . 71 LEU HB3 1 1
3 5947 1 1 74 LEU HD11 H 17.371 8.552 -5.986 1.00 . A A . 71 LEU HD11 1 1
3 5948 1 1 74 LEU HD12 H 16.919 6.933 -6.520 1.00 . A A . 71 LEU HD12 1 1
3 5949 1 1 74 LEU HD13 H 16.272 7.578 -5.010 1.00 . A A . 71 LEU HD13 1 1
3 5950 1 1 74 LEU HD21 H 16.118 7.980 -8.736 1.00 . A A . 71 LEU HD21 1 1
3 5951 1 1 74 LEU HD22 H 16.621 9.543 -8.091 1.00 . A A . 71 LEU HD22 1 1
3 5952 1 1 74 LEU HD23 H 14.967 9.316 -8.656 1.00 . A A . 71 LEU HD23 1 1
3 5953 1 1 74 LEU HG H 15.052 9.279 -6.233 1.00 . A A . 71 LEU HG 1 1
3 5954 1 1 74 LEU N N 12.421 9.038 -6.959 1.00 . A A . 71 LEU N 1 1
3 5955 1 1 74 LEU O O 10.856 6.866 -7.124 1.00 . A A . 71 LEU O 1 1
3 5956 1 1 75 VAL C C 12.012 3.431 -7.258 1.00 . A A . 72 VAL C 1 1
3 5957 1 1 75 VAL CA C 11.520 4.441 -8.275 1.00 . A A . 72 VAL CA 1 1
3 5958 1 1 75 VAL CB C 11.499 3.795 -9.682 1.00 . A A . 72 VAL CB 1 1
3 5959 1 1 75 VAL CG1 C 10.785 4.702 -10.673 1.00 . A A . 72 VAL CG1 1 1
3 5960 1 1 75 VAL CG2 C 12.914 3.488 -10.163 1.00 . A A . 72 VAL CG2 1 1
3 5961 1 1 75 VAL H H 13.242 5.588 -8.647 1.00 . A A . 72 VAL H 1 1
3 5962 1 1 75 VAL HA H 10.515 4.738 -8.013 1.00 . A A . 72 VAL HA 1 1
3 5963 1 1 75 VAL HB H 10.953 2.866 -9.614 1.00 . A A . 72 VAL HB 1 1
3 5964 1 1 75 VAL HG11 H 10.786 4.238 -11.650 1.00 . A A . 72 VAL HG11 1 1
3 5965 1 1 75 VAL HG12 H 11.297 5.651 -10.725 1.00 . A A . 72 VAL HG12 1 1
3 5966 1 1 75 VAL HG13 H 9.767 4.858 -10.350 1.00 . A A . 72 VAL HG13 1 1
3 5967 1 1 75 VAL HG21 H 12.871 3.036 -11.144 1.00 . A A . 72 VAL HG21 1 1
3 5968 1 1 75 VAL HG22 H 13.389 2.805 -9.474 1.00 . A A . 72 VAL HG22 1 1
3 5969 1 1 75 VAL HG23 H 13.484 4.403 -10.213 1.00 . A A . 72 VAL HG23 1 1
3 5970 1 1 75 VAL N N 12.360 5.621 -8.227 1.00 . A A . 72 VAL N 1 1
3 5971 1 1 75 VAL O O 13.217 3.344 -6.996 1.00 . A A . 72 VAL O 1 1
3 5972 1 1 76 TYR C C 11.003 0.331 -6.021 1.00 . A A . 73 TYR C 1 1
3 5973 1 1 76 TYR CA C 11.468 1.728 -5.658 1.00 . A A . 73 TYR CA 1 1
3 5974 1 1 76 TYR CB C 10.901 2.145 -4.298 1.00 . A A . 73 TYR CB 1 1
3 5975 1 1 76 TYR CD1 C 10.824 4.658 -4.048 1.00 . A A . 73 TYR CD1 1 1
3 5976 1 1 76 TYR CD2 C 12.630 3.479 -3.041 1.00 . A A . 73 TYR CD2 1 1
3 5977 1 1 76 TYR CE1 C 11.342 5.851 -3.588 1.00 . A A . 73 TYR CE1 1 1
3 5978 1 1 76 TYR CE2 C 13.153 4.667 -2.576 1.00 . A A . 73 TYR CE2 1 1
3 5979 1 1 76 TYR CG C 11.459 3.452 -3.784 1.00 . A A . 73 TYR CG 1 1
3 5980 1 1 76 TYR CZ C 12.507 5.849 -2.852 1.00 . A A . 73 TYR CZ 1 1
3 5981 1 1 76 TYR H H 10.155 2.772 -6.927 1.00 . A A . 73 TYR H 1 1
3 5982 1 1 76 TYR HA H 12.544 1.723 -5.593 1.00 . A A . 73 TYR HA 1 1
3 5983 1 1 76 TYR HB2 H 9.830 2.251 -4.375 1.00 . A A . 73 TYR HB2 1 1
3 5984 1 1 76 TYR HB3 H 11.132 1.379 -3.574 1.00 . A A . 73 TYR HB3 1 1
3 5985 1 1 76 TYR HD1 H 9.910 4.655 -4.625 1.00 . A A . 73 TYR HD1 1 1
3 5986 1 1 76 TYR HD2 H 13.137 2.549 -2.826 1.00 . A A . 73 TYR HD2 1 1
3 5987 1 1 76 TYR HE1 H 10.834 6.779 -3.803 1.00 . A A . 73 TYR HE1 1 1
3 5988 1 1 76 TYR HE2 H 14.066 4.666 -1.999 1.00 . A A . 73 TYR HE2 1 1
3 5989 1 1 76 TYR HH H 13.955 7.092 -2.641 1.00 . A A . 73 TYR HH 1 1
3 5990 1 1 76 TYR N N 11.101 2.686 -6.673 1.00 . A A . 73 TYR N 1 1
3 5991 1 1 76 TYR O O 10.054 0.160 -6.777 1.00 . A A . 73 TYR O 1 1
3 5992 1 1 76 TYR OH O 13.029 7.033 -2.394 1.00 . A A . 73 TYR OH 1 1
3 5993 1 1 77 VAL C C 11.337 -2.778 -4.368 1.00 . A A . 74 VAL C 1 1
3 5994 1 1 77 VAL CA C 11.378 -2.058 -5.712 1.00 . A A . 74 VAL CA 1 1
3 5995 1 1 77 VAL CB C 12.435 -2.734 -6.626 1.00 . A A . 74 VAL CB 1 1
3 5996 1 1 77 VAL CG1 C 12.143 -4.218 -6.805 1.00 . A A . 74 VAL CG1 1 1
3 5997 1 1 77 VAL CG2 C 12.505 -2.034 -7.978 1.00 . A A . 74 VAL CG2 1 1
3 5998 1 1 77 VAL H H 12.466 -0.432 -4.919 1.00 . A A . 74 VAL H 1 1
3 5999 1 1 77 VAL HA H 10.408 -2.121 -6.184 1.00 . A A . 74 VAL HA 1 1
3 6000 1 1 77 VAL HB H 13.396 -2.635 -6.145 1.00 . A A . 74 VAL HB 1 1
3 6001 1 1 77 VAL HG11 H 11.171 -4.341 -7.260 1.00 . A A . 74 VAL HG11 1 1
3 6002 1 1 77 VAL HG12 H 12.153 -4.705 -5.841 1.00 . A A . 74 VAL HG12 1 1
3 6003 1 1 77 VAL HG13 H 12.897 -4.660 -7.440 1.00 . A A . 74 VAL HG13 1 1
3 6004 1 1 77 VAL HG21 H 12.751 -0.993 -7.832 1.00 . A A . 74 VAL HG21 1 1
3 6005 1 1 77 VAL HG22 H 11.548 -2.110 -8.473 1.00 . A A . 74 VAL HG22 1 1
3 6006 1 1 77 VAL HG23 H 13.264 -2.502 -8.588 1.00 . A A . 74 VAL HG23 1 1
3 6007 1 1 77 VAL N N 11.696 -0.656 -5.491 1.00 . A A . 74 VAL N 1 1
3 6008 1 1 77 VAL O O 12.271 -2.671 -3.582 1.00 . A A . 74 VAL O 1 1
3 6009 1 1 78 VAL C C 11.055 -5.360 -2.704 1.00 . A A . 75 VAL C 1 1
3 6010 1 1 78 VAL CA C 10.102 -4.176 -2.823 1.00 . A A . 75 VAL CA 1 1
3 6011 1 1 78 VAL CB C 8.645 -4.651 -2.628 1.00 . A A . 75 VAL CB 1 1
3 6012 1 1 78 VAL CG1 C 8.239 -5.618 -3.715 1.00 . A A . 75 VAL CG1 1 1
3 6013 1 1 78 VAL CG2 C 8.429 -5.260 -1.252 1.00 . A A . 75 VAL CG2 1 1
3 6014 1 1 78 VAL H H 9.567 -3.601 -4.789 1.00 . A A . 75 VAL H 1 1
3 6015 1 1 78 VAL HA H 10.334 -3.467 -2.042 1.00 . A A . 75 VAL HA 1 1
3 6016 1 1 78 VAL HB H 8.018 -3.786 -2.713 1.00 . A A . 75 VAL HB 1 1
3 6017 1 1 78 VAL HG11 H 8.906 -6.466 -3.700 1.00 . A A . 75 VAL HG11 1 1
3 6018 1 1 78 VAL HG12 H 8.308 -5.119 -4.670 1.00 . A A . 75 VAL HG12 1 1
3 6019 1 1 78 VAL HG13 H 7.224 -5.946 -3.544 1.00 . A A . 75 VAL HG13 1 1
3 6020 1 1 78 VAL HG21 H 7.407 -5.601 -1.171 1.00 . A A . 75 VAL HG21 1 1
3 6021 1 1 78 VAL HG22 H 8.623 -4.516 -0.493 1.00 . A A . 75 VAL HG22 1 1
3 6022 1 1 78 VAL HG23 H 9.099 -6.097 -1.119 1.00 . A A . 75 VAL HG23 1 1
3 6023 1 1 78 VAL N N 10.262 -3.497 -4.103 1.00 . A A . 75 VAL N 1 1
3 6024 1 1 78 VAL O O 11.397 -5.999 -3.701 1.00 . A A . 75 VAL O 1 1
3 6025 1 1 79 ASN C C 11.620 -8.038 -1.038 1.00 . A A . 76 ASN C 1 1
3 6026 1 1 79 ASN CA C 12.394 -6.750 -1.268 1.00 . A A . 76 ASN CA 1 1
3 6027 1 1 79 ASN CB C 13.313 -6.504 -0.072 1.00 . A A . 76 ASN CB 1 1
3 6028 1 1 79 ASN CG C 14.668 -5.933 -0.419 1.00 . A A . 76 ASN CG 1 1
3 6029 1 1 79 ASN H H 11.209 -5.086 -0.733 1.00 . A A . 76 ASN H 1 1
3 6030 1 1 79 ASN HA H 12.983 -6.843 -2.160 1.00 . A A . 76 ASN HA 1 1
3 6031 1 1 79 ASN HB2 H 12.827 -5.809 0.594 1.00 . A A . 76 ASN HB2 1 1
3 6032 1 1 79 ASN HB3 H 13.456 -7.437 0.451 1.00 . A A . 76 ASN HB3 1 1
3 6033 1 1 79 ASN HD21 H 14.033 -4.105 -0.028 1.00 . A A . 76 ASN HD21 1 1
3 6034 1 1 79 ASN HD22 H 15.689 -4.244 -0.498 1.00 . A A . 76 ASN HD22 1 1
3 6035 1 1 79 ASN N N 11.498 -5.637 -1.493 1.00 . A A . 76 ASN N 1 1
3 6036 1 1 79 ASN ND2 N 14.808 -4.632 -0.314 1.00 . A A . 76 ASN ND2 1 1
3 6037 1 1 79 ASN O O 10.952 -8.200 -0.013 1.00 . A A . 76 ASN O 1 1
3 6038 1 1 79 ASN OD1 O 15.592 -6.663 -0.746 1.00 . A A . 76 ASN OD1 1 1
3 6039 1 1 80 TYR C C 12.070 -11.288 -1.426 1.00 . A A . 77 TYR C 1 1
3 6040 1 1 80 TYR CA C 11.061 -10.236 -1.851 1.00 . A A . 77 TYR CA 1 1
3 6041 1 1 80 TYR CB C 10.382 -10.656 -3.158 1.00 . A A . 77 TYR CB 1 1
3 6042 1 1 80 TYR CD1 C 8.309 -9.377 -3.817 1.00 . A A . 77 TYR CD1 1 1
3 6043 1 1 80 TYR CD2 C 8.050 -11.341 -2.490 1.00 . A A . 77 TYR CD2 1 1
3 6044 1 1 80 TYR CE1 C 6.940 -9.190 -3.816 1.00 . A A . 77 TYR CE1 1 1
3 6045 1 1 80 TYR CE2 C 6.682 -11.166 -2.479 1.00 . A A . 77 TYR CE2 1 1
3 6046 1 1 80 TYR CG C 8.887 -10.452 -3.158 1.00 . A A . 77 TYR CG 1 1
3 6047 1 1 80 TYR CZ C 6.129 -10.089 -3.143 1.00 . A A . 77 TYR CZ 1 1
3 6048 1 1 80 TYR H H 12.205 -8.744 -2.801 1.00 . A A . 77 TYR H 1 1
3 6049 1 1 80 TYR HA H 10.309 -10.146 -1.082 1.00 . A A . 77 TYR HA 1 1
3 6050 1 1 80 TYR HB2 H 10.795 -10.079 -3.971 1.00 . A A . 77 TYR HB2 1 1
3 6051 1 1 80 TYR HB3 H 10.577 -11.705 -3.333 1.00 . A A . 77 TYR HB3 1 1
3 6052 1 1 80 TYR HD1 H 8.946 -8.678 -4.341 1.00 . A A . 77 TYR HD1 1 1
3 6053 1 1 80 TYR HD2 H 8.486 -12.182 -1.972 1.00 . A A . 77 TYR HD2 1 1
3 6054 1 1 80 TYR HE1 H 6.515 -8.343 -4.336 1.00 . A A . 77 TYR HE1 1 1
3 6055 1 1 80 TYR HE2 H 6.055 -11.869 -1.946 1.00 . A A . 77 TYR HE2 1 1
3 6056 1 1 80 TYR HH H 4.473 -9.688 -4.032 1.00 . A A . 77 TYR HH 1 1
3 6057 1 1 80 TYR N N 11.701 -8.944 -1.985 1.00 . A A . 77 TYR N 1 1
3 6058 1 1 80 TYR O O 13.166 -11.368 -1.985 1.00 . A A . 77 TYR O 1 1
3 6059 1 1 80 TYR OH O 4.763 -9.913 -3.142 1.00 . A A . 77 TYR OH 1 1
3 6060 1 1 81 PRO C C 12.581 -14.344 -0.887 1.00 . A A . 78 PRO C 1 1
3 6061 1 1 81 PRO CA C 12.591 -13.167 0.070 1.00 . A A . 78 PRO CA 1 1
3 6062 1 1 81 PRO CB C 11.951 -13.562 1.398 1.00 . A A . 78 PRO CB 1 1
3 6063 1 1 81 PRO CD C 10.487 -11.981 0.377 1.00 . A A . 78 PRO CD 1 1
3 6064 1 1 81 PRO CG C 10.515 -13.212 1.235 1.00 . A A . 78 PRO CG 1 1
3 6065 1 1 81 PRO HA H 13.612 -12.853 0.231 1.00 . A A . 78 PRO HA 1 1
3 6066 1 1 81 PRO HB2 H 12.090 -14.621 1.565 1.00 . A A . 78 PRO HB2 1 1
3 6067 1 1 81 PRO HB3 H 12.405 -13.002 2.201 1.00 . A A . 78 PRO HB3 1 1
3 6068 1 1 81 PRO HD2 H 9.622 -11.989 -0.269 1.00 . A A . 78 PRO HD2 1 1
3 6069 1 1 81 PRO HD3 H 10.494 -11.094 0.993 1.00 . A A . 78 PRO HD3 1 1
3 6070 1 1 81 PRO HG2 H 9.992 -14.020 0.743 1.00 . A A . 78 PRO HG2 1 1
3 6071 1 1 81 PRO HG3 H 10.072 -13.007 2.198 1.00 . A A . 78 PRO HG3 1 1
3 6072 1 1 81 PRO N N 11.733 -12.083 -0.405 1.00 . A A . 78 PRO N 1 1
3 6073 1 1 81 PRO O O 11.773 -14.398 -1.816 1.00 . A A . 78 PRO O 1 1
3 6074 1 1 82 LYS C C 12.654 -17.564 -0.982 1.00 . A A . 79 LYS C 1 1
3 6075 1 1 82 LYS CA C 13.563 -16.454 -1.498 1.00 . A A . 79 LYS CA 1 1
3 6076 1 1 82 LYS CB C 15.008 -16.953 -1.558 1.00 . A A . 79 LYS CB 1 1
3 6077 1 1 82 LYS CD C 16.430 -16.034 0.284 1.00 . A A . 79 LYS CD 1 1
3 6078 1 1 82 LYS CE C 16.767 -16.173 1.750 1.00 . A A . 79 LYS CE 1 1
3 6079 1 1 82 LYS CG C 15.612 -17.209 -0.196 1.00 . A A . 79 LYS CG 1 1
3 6080 1 1 82 LYS H H 14.073 -15.181 0.105 1.00 . A A . 79 LYS H 1 1
3 6081 1 1 82 LYS HA H 13.252 -16.172 -2.488 1.00 . A A . 79 LYS HA 1 1
3 6082 1 1 82 LYS HB2 H 15.035 -17.873 -2.120 1.00 . A A . 79 LYS HB2 1 1
3 6083 1 1 82 LYS HB3 H 15.611 -16.215 -2.064 1.00 . A A . 79 LYS HB3 1 1
3 6084 1 1 82 LYS HD2 H 17.347 -15.992 -0.285 1.00 . A A . 79 LYS HD2 1 1
3 6085 1 1 82 LYS HD3 H 15.869 -15.124 0.134 1.00 . A A . 79 LYS HD3 1 1
3 6086 1 1 82 LYS HE2 H 17.354 -15.321 2.057 1.00 . A A . 79 LYS HE2 1 1
3 6087 1 1 82 LYS HE3 H 15.838 -16.190 2.299 1.00 . A A . 79 LYS HE3 1 1
3 6088 1 1 82 LYS HG2 H 14.806 -17.362 0.508 1.00 . A A . 79 LYS HG2 1 1
3 6089 1 1 82 LYS HG3 H 16.237 -18.086 -0.238 1.00 . A A . 79 LYS HG3 1 1
3 6090 1 1 82 LYS HZ1 H 17.740 -17.477 3.055 1.00 . A A . 79 LYS HZ1 1 1
3 6091 1 1 82 LYS HZ2 H 18.415 -17.440 1.506 1.00 . A A . 79 LYS HZ2 1 1
3 6092 1 1 82 LYS HZ3 H 16.961 -18.253 1.775 1.00 . A A . 79 LYS HZ3 1 1
3 6093 1 1 82 LYS N N 13.466 -15.279 -0.656 1.00 . A A . 79 LYS N 1 1
3 6094 1 1 82 LYS NZ N 17.523 -17.419 2.038 1.00 . A A . 79 LYS NZ 1 1
3 6095 1 1 82 LYS O O 12.282 -18.469 -1.721 1.00 . A A . 79 LYS O 1 1
3 6096 1 1 83 ASP C C 10.460 -17.831 1.845 1.00 . A A . 80 ASP C 1 1
3 6097 1 1 83 ASP CA C 11.476 -18.487 0.923 1.00 . A A . 80 ASP CA 1 1
3 6098 1 1 83 ASP CB C 12.356 -19.464 1.697 1.00 . A A . 80 ASP CB 1 1
3 6099 1 1 83 ASP CG C 11.570 -20.530 2.423 1.00 . A A . 80 ASP CG 1 1
3 6100 1 1 83 ASP H H 12.609 -16.723 0.824 1.00 . A A . 80 ASP H 1 1
3 6101 1 1 83 ASP HA H 10.952 -19.024 0.148 1.00 . A A . 80 ASP HA 1 1
3 6102 1 1 83 ASP HB2 H 13.030 -19.947 1.007 1.00 . A A . 80 ASP HB2 1 1
3 6103 1 1 83 ASP HB3 H 12.935 -18.912 2.423 1.00 . A A . 80 ASP HB3 1 1
3 6104 1 1 83 ASP N N 12.304 -17.481 0.288 1.00 . A A . 80 ASP N 1 1
3 6105 1 1 83 ASP O O 10.868 -17.277 2.886 1.00 . A A . 80 ASP O 1 1
3 6106 1 1 83 ASP OXT O 9.261 -17.857 1.522 1.00 . A A . 80 ASP OXT 1 1
3 6107 1 1 83 ASP OD1 O 10.982 -21.407 1.753 1.00 . A A . 80 ASP OD1 1 1
3 6108 1 1 83 ASP OD2 O 11.567 -20.521 3.669 1.00 . A A . 80 ASP OD2 1 1
3 6109 2 2 4 MET C C -21.797 2.739 11.581 1.00 . B B . 101 MET C 1 1
3 6110 2 2 4 MET CA C -22.188 1.271 11.523 1.00 . B B . 101 MET CA 1 1
3 6111 2 2 4 MET CB C -23.305 1.069 10.492 1.00 . B B . 101 MET CB 1 1
3 6112 2 2 4 MET CE C -22.105 -0.917 8.198 1.00 . B B . 101 MET CE 1 1
3 6113 2 2 4 MET CG C -22.952 1.567 9.101 1.00 . B B . 101 MET CG 1 1
3 6114 2 2 4 MET HA H -21.323 0.698 11.225 1.00 . B B . 101 MET HA 1 1
3 6115 2 2 4 MET HB2 H -23.532 0.016 10.426 1.00 . B B . 101 MET HB2 1 1
3 6116 2 2 4 MET HB3 H -24.185 1.597 10.826 1.00 . B B . 101 MET HB3 1 1
3 6117 2 2 4 MET HE1 H -21.331 -1.529 7.760 1.00 . B B . 101 MET HE1 1 1
3 6118 2 2 4 MET HE2 H -22.965 -0.902 7.545 1.00 . B B . 101 MET HE2 1 1
3 6119 2 2 4 MET HE3 H -22.388 -1.327 9.155 1.00 . B B . 101 MET HE3 1 1
3 6120 2 2 4 MET HG2 H -23.787 1.380 8.443 1.00 . B B . 101 MET HG2 1 1
3 6121 2 2 4 MET HG3 H -22.766 2.630 9.149 1.00 . B B . 101 MET HG3 1 1
3 6122 2 2 4 MET N N -22.618 0.797 12.850 1.00 . B B . 101 MET N 1 1
3 6123 2 2 4 MET O O -22.611 3.595 11.929 1.00 . B B . 101 MET O 1 1
3 6124 2 2 4 MET SD S -21.492 0.755 8.421 1.00 . B B . 101 MET SD 1 1
3 6125 2 2 5 SER C C -19.806 4.887 9.852 1.00 . B B . 102 SER C 1 1
3 6126 2 2 5 SER CA C -20.073 4.386 11.271 1.00 . B B . 102 SER CA 1 1
3 6127 2 2 5 SER CB C -18.806 4.479 12.118 1.00 . B B . 102 SER CB 1 1
3 6128 2 2 5 SER H H -19.940 2.305 10.996 1.00 . B B . 102 SER H 1 1
3 6129 2 2 5 SER HA H -20.838 4.999 11.720 1.00 . B B . 102 SER HA 1 1
3 6130 2 2 5 SER HB2 H -18.982 4.010 13.074 1.00 . B B . 102 SER HB2 1 1
3 6131 2 2 5 SER HB3 H -18.008 3.960 11.604 1.00 . B B . 102 SER HB3 1 1
3 6132 2 2 5 SER HG H -17.747 5.867 13.027 1.00 . B B . 102 SER HG 1 1
3 6133 2 2 5 SER N N -20.556 3.027 11.251 1.00 . B B . 102 SER N 1 1
3 6134 2 2 5 SER O O -20.495 5.783 9.359 1.00 . B B . 102 SER O 1 1
3 6135 2 2 5 SER OG O -18.422 5.830 12.326 1.00 . B B . 102 SER OG 1 1
3 6136 2 2 6 GLU C C -18.136 3.447 7.042 1.00 . B B . 103 GLU C 1 1
3 6137 2 2 6 GLU CA C -18.449 4.687 7.863 1.00 . B B . 103 GLU CA 1 1
3 6138 2 2 6 GLU CB C -17.236 5.629 7.907 1.00 . B B . 103 GLU CB 1 1
3 6139 2 2 6 GLU CD C -17.994 7.045 5.968 1.00 . B B . 103 GLU CD 1 1
3 6140 2 2 6 GLU CG C -16.865 6.239 6.566 1.00 . B B . 103 GLU CG 1 1
3 6141 2 2 6 GLU H H -18.323 3.567 9.615 1.00 . B B . 103 GLU H 1 1
3 6142 2 2 6 GLU HA H -19.284 5.205 7.417 1.00 . B B . 103 GLU HA 1 1
3 6143 2 2 6 GLU HB2 H -17.449 6.435 8.594 1.00 . B B . 103 GLU HB2 1 1
3 6144 2 2 6 GLU HB3 H -16.382 5.077 8.275 1.00 . B B . 103 GLU HB3 1 1
3 6145 2 2 6 GLU HG2 H -16.013 6.889 6.701 1.00 . B B . 103 GLU HG2 1 1
3 6146 2 2 6 GLU HG3 H -16.607 5.444 5.883 1.00 . B B . 103 GLU HG3 1 1
3 6147 2 2 6 GLU N N -18.823 4.297 9.196 1.00 . B B . 103 GLU N 1 1
3 6148 2 2 6 GLU O O -16.999 3.003 6.975 1.00 . B B . 103 GLU O 1 1
3 6149 2 2 6 GLU OE1 O -18.559 6.612 4.949 1.00 . B B . 103 GLU OE1 1 1
3 6150 2 2 6 GLU OE2 O -18.328 8.116 6.525 1.00 . B B . 103 GLU OE2 1 1
3 6151 2 2 7 ARG C C -18.189 1.977 4.402 1.00 . B B . 104 ARG C 1 1
3 6152 2 2 7 ARG CA C -19.015 1.675 5.649 1.00 . B B . 104 ARG CA 1 1
3 6153 2 2 7 ARG CB C -20.392 1.089 5.283 1.00 . B B . 104 ARG CB 1 1
3 6154 2 2 7 ARG CD C -21.128 2.868 3.675 1.00 . B B . 104 ARG CD 1 1
3 6155 2 2 7 ARG CG C -21.450 2.136 4.953 1.00 . B B . 104 ARG CG 1 1
3 6156 2 2 7 ARG CZ C -21.562 2.597 1.255 1.00 . B B . 104 ARG CZ 1 1
3 6157 2 2 7 ARG H H -20.056 3.240 6.625 1.00 . B B . 104 ARG H 1 1
3 6158 2 2 7 ARG HA H -18.477 0.946 6.236 1.00 . B B . 104 ARG HA 1 1
3 6159 2 2 7 ARG HB2 H -20.277 0.447 4.422 1.00 . B B . 104 ARG HB2 1 1
3 6160 2 2 7 ARG HB3 H -20.750 0.499 6.115 1.00 . B B . 104 ARG HB3 1 1
3 6161 2 2 7 ARG HD2 H -21.593 3.839 3.698 1.00 . B B . 104 ARG HD2 1 1
3 6162 2 2 7 ARG HD3 H -20.047 2.981 3.636 1.00 . B B . 104 ARG HD3 1 1
3 6163 2 2 7 ARG HE H -21.918 1.203 2.661 1.00 . B B . 104 ARG HE 1 1
3 6164 2 2 7 ARG HG2 H -22.400 1.643 4.835 1.00 . B B . 104 ARG HG2 1 1
3 6165 2 2 7 ARG HG3 H -21.514 2.846 5.763 1.00 . B B . 104 ARG HG3 1 1
3 6166 2 2 7 ARG HH11 H -20.727 4.383 1.746 1.00 . B B . 104 ARG HH11 1 1
3 6167 2 2 7 ARG HH12 H -21.068 4.169 0.062 1.00 . B B . 104 ARG HH12 1 1
3 6168 2 2 7 ARG HH21 H -22.396 0.927 0.443 1.00 . B B . 104 ARG HH21 1 1
3 6169 2 2 7 ARG HH22 H -22.034 2.202 -0.681 1.00 . B B . 104 ARG HH22 1 1
3 6170 2 2 7 ARG N N -19.166 2.863 6.479 1.00 . B B . 104 ARG N 1 1
3 6171 2 2 7 ARG NE N -21.572 2.122 2.500 1.00 . B B . 104 ARG NE 1 1
3 6172 2 2 7 ARG NH1 N -21.082 3.811 1.002 1.00 . B B . 104 ARG NH1 1 1
3 6173 2 2 7 ARG NH2 N -22.032 1.854 0.262 1.00 . B B . 104 ARG NH2 1 1
3 6174 2 2 7 ARG O O -18.197 3.101 3.889 1.00 . B B . 104 ARG O 1 1
3 6175 2 2 8 ILE C C -16.844 0.035 1.774 1.00 . B B . 105 ILE C 1 1
3 6176 2 2 8 ILE CA C -16.629 1.164 2.775 1.00 . B B . 105 ILE CA 1 1
3 6177 2 2 8 ILE CB C -15.134 1.236 3.180 1.00 . B B . 105 ILE CB 1 1
3 6178 2 2 8 ILE CD1 C -13.285 -0.003 4.461 1.00 . B B . 105 ILE CD1 1 1
3 6179 2 2 8 ILE CG1 C -14.710 -0.033 3.931 1.00 . B B . 105 ILE CG1 1 1
3 6180 2 2 8 ILE CG2 C -14.875 2.470 4.034 1.00 . B B . 105 ILE CG2 1 1
3 6181 2 2 8 ILE H H -17.491 0.122 4.387 1.00 . B B . 105 ILE H 1 1
3 6182 2 2 8 ILE HA H -16.897 2.099 2.307 1.00 . B B . 105 ILE HA 1 1
3 6183 2 2 8 ILE HB H -14.562 1.324 2.276 1.00 . B B . 105 ILE HB 1 1
3 6184 2 2 8 ILE HD11 H -12.593 0.095 3.638 1.00 . B B . 105 ILE HD11 1 1
3 6185 2 2 8 ILE HD12 H -13.082 -0.919 5.000 1.00 . B B . 105 ILE HD12 1 1
3 6186 2 2 8 ILE HD13 H -13.168 0.835 5.133 1.00 . B B . 105 ILE HD13 1 1
3 6187 2 2 8 ILE HG12 H -15.373 -0.175 4.771 1.00 . B B . 105 ILE HG12 1 1
3 6188 2 2 8 ILE HG13 H -14.801 -0.881 3.265 1.00 . B B . 105 ILE HG13 1 1
3 6189 2 2 8 ILE HG21 H -15.491 2.431 4.921 1.00 . B B . 105 ILE HG21 1 1
3 6190 2 2 8 ILE HG22 H -15.113 3.359 3.469 1.00 . B B . 105 ILE HG22 1 1
3 6191 2 2 8 ILE HG23 H -13.833 2.494 4.324 1.00 . B B . 105 ILE HG23 1 1
3 6192 2 2 8 ILE N N -17.470 0.993 3.933 1.00 . B B . 105 ILE N 1 1
3 6193 2 2 8 ILE O O -16.884 -1.136 2.150 1.00 . B B . 105 ILE O 1 1
3 6194 2 2 9 ARG C C -15.893 -1.038 -1.134 1.00 . B B . 106 ARG C 1 1
3 6195 2 2 9 ARG CA C -17.205 -0.599 -0.539 1.00 . B B . 106 ARG CA 1 1
3 6196 2 2 9 ARG CB C -18.135 -0.080 -1.632 1.00 . B B . 106 ARG CB 1 1
3 6197 2 2 9 ARG CD C -20.516 0.091 -2.421 1.00 . B B . 106 ARG CD 1 1
3 6198 2 2 9 ARG CG C -19.593 -0.179 -1.254 1.00 . B B . 106 ARG CG 1 1
3 6199 2 2 9 ARG CZ C -22.966 0.184 -2.783 1.00 . B B . 106 ARG CZ 1 1
3 6200 2 2 9 ARG H H -16.988 1.340 0.269 1.00 . B B . 106 ARG H 1 1
3 6201 2 2 9 ARG HA H -17.668 -1.460 -0.078 1.00 . B B . 106 ARG HA 1 1
3 6202 2 2 9 ARG HB2 H -17.900 0.957 -1.822 1.00 . B B . 106 ARG HB2 1 1
3 6203 2 2 9 ARG HB3 H -17.967 -0.650 -2.531 1.00 . B B . 106 ARG HB3 1 1
3 6204 2 2 9 ARG HD2 H -20.414 1.124 -2.718 1.00 . B B . 106 ARG HD2 1 1
3 6205 2 2 9 ARG HD3 H -20.240 -0.552 -3.243 1.00 . B B . 106 ARG HD3 1 1
3 6206 2 2 9 ARG HE H -22.064 -0.655 -1.203 1.00 . B B . 106 ARG HE 1 1
3 6207 2 2 9 ARG HG2 H -19.788 -1.175 -0.887 1.00 . B B . 106 ARG HG2 1 1
3 6208 2 2 9 ARG HG3 H -19.798 0.536 -0.470 1.00 . B B . 106 ARG HG3 1 1
3 6209 2 2 9 ARG HH11 H -21.878 1.097 -4.235 1.00 . B B . 106 ARG HH11 1 1
3 6210 2 2 9 ARG HH12 H -23.591 1.124 -4.468 1.00 . B B . 106 ARG HH12 1 1
3 6211 2 2 9 ARG HH21 H -24.320 -0.620 -1.505 1.00 . B B . 106 ARG HH21 1 1
3 6212 2 2 9 ARG HH22 H -24.998 0.152 -2.897 1.00 . B B . 106 ARG HH22 1 1
3 6213 2 2 9 ARG N N -17.007 0.391 0.508 1.00 . B B . 106 ARG N 1 1
3 6214 2 2 9 ARG NE N -21.911 -0.173 -2.056 1.00 . B B . 106 ARG NE 1 1
3 6215 2 2 9 ARG NH1 N -22.799 0.852 -3.916 1.00 . B B . 106 ARG NH1 1 1
3 6216 2 2 9 ARG NH2 N -24.189 -0.121 -2.365 1.00 . B B . 106 ARG NH2 1 1
3 6217 2 2 9 ARG O O -15.081 -0.219 -1.549 1.00 . B B . 106 ARG O 1 1
3 6218 2 2 10 VAL C C -14.683 -4.319 -2.166 1.00 . B B . 107 VAL C 1 1
3 6219 2 2 10 VAL CA C -14.466 -2.884 -1.699 1.00 . B B . 107 VAL CA 1 1
3 6220 2 2 10 VAL CB C -13.358 -2.835 -0.620 1.00 . B B . 107 VAL CB 1 1
3 6221 2 2 10 VAL CG1 C -13.726 -3.685 0.568 1.00 . B B . 107 VAL CG1 1 1
3 6222 2 2 10 VAL CG2 C -12.028 -3.260 -1.185 1.00 . B B . 107 VAL CG2 1 1
3 6223 2 2 10 VAL H H -16.394 -2.941 -0.862 1.00 . B B . 107 VAL H 1 1
3 6224 2 2 10 VAL HA H -14.139 -2.297 -2.545 1.00 . B B . 107 VAL HA 1 1
3 6225 2 2 10 VAL HB H -13.269 -1.813 -0.281 1.00 . B B . 107 VAL HB 1 1
3 6226 2 2 10 VAL HG11 H -12.925 -3.659 1.292 1.00 . B B . 107 VAL HG11 1 1
3 6227 2 2 10 VAL HG12 H -13.882 -4.698 0.233 1.00 . B B . 107 VAL HG12 1 1
3 6228 2 2 10 VAL HG13 H -14.633 -3.308 1.016 1.00 . B B . 107 VAL HG13 1 1
3 6229 2 2 10 VAL HG21 H -11.667 -2.510 -1.875 1.00 . B B . 107 VAL HG21 1 1
3 6230 2 2 10 VAL HG22 H -12.149 -4.197 -1.709 1.00 . B B . 107 VAL HG22 1 1
3 6231 2 2 10 VAL HG23 H -11.321 -3.390 -0.384 1.00 . B B . 107 VAL HG23 1 1
3 6232 2 2 10 VAL N N -15.693 -2.330 -1.185 1.00 . B B . 107 VAL N 1 1
3 6233 2 2 10 VAL O O -15.576 -5.018 -1.675 1.00 . B B . 107 VAL O 1 1
3 6234 2 2 11 THR C C -12.692 -6.429 -4.389 1.00 . B B . 108 THR C 1 1
3 6235 2 2 11 THR CA C -13.976 -6.081 -3.652 1.00 . B B . 108 THR CA 1 1
3 6236 2 2 11 THR CB C -15.191 -6.246 -4.606 1.00 . B B . 108 THR CB 1 1
3 6237 2 2 11 THR CG2 C -15.068 -5.329 -5.819 1.00 . B B . 108 THR CG2 1 1
3 6238 2 2 11 THR H H -13.254 -4.108 -3.532 1.00 . B B . 108 THR H 1 1
3 6239 2 2 11 THR HA H -14.101 -6.754 -2.814 1.00 . B B . 108 THR HA 1 1
3 6240 2 2 11 THR HB H -16.076 -5.977 -4.055 1.00 . B B . 108 THR HB 1 1
3 6241 2 2 11 THR HG1 H -16.058 -7.692 -5.648 1.00 . B B . 108 THR HG1 1 1
3 6242 2 2 11 THR HG21 H -15.021 -4.301 -5.490 1.00 . B B . 108 THR HG21 1 1
3 6243 2 2 11 THR HG22 H -15.927 -5.464 -6.460 1.00 . B B . 108 THR HG22 1 1
3 6244 2 2 11 THR HG23 H -14.170 -5.575 -6.366 1.00 . B B . 108 THR HG23 1 1
3 6245 2 2 11 THR N N -13.901 -4.736 -3.135 1.00 . B B . 108 THR N 1 1
3 6246 2 2 11 THR O O -11.821 -5.584 -4.560 1.00 . B B . 108 THR O 1 1
3 6247 2 2 11 THR OG1 O -15.310 -7.612 -5.044 1.00 . B B . 108 THR OG1 1 1
3 6248 2 2 12 GLU C C -11.876 -8.354 -7.001 1.00 . B B . 109 GLU C 1 1
3 6249 2 2 12 GLU CA C -11.428 -8.121 -5.566 1.00 . B B . 109 GLU CA 1 1
3 6250 2 2 12 GLU CB C -10.851 -9.415 -4.967 1.00 . B B . 109 GLU CB 1 1
3 6251 2 2 12 GLU CD C -8.375 -9.092 -5.494 1.00 . B B . 109 GLU CD 1 1
3 6252 2 2 12 GLU CG C -9.615 -9.954 -5.689 1.00 . B B . 109 GLU CG 1 1
3 6253 2 2 12 GLU H H -13.302 -8.294 -4.583 1.00 . B B . 109 GLU H 1 1
3 6254 2 2 12 GLU HA H -10.677 -7.345 -5.548 1.00 . B B . 109 GLU HA 1 1
3 6255 2 2 12 GLU HB2 H -10.582 -9.228 -3.938 1.00 . B B . 109 GLU HB2 1 1
3 6256 2 2 12 GLU HB3 H -11.617 -10.177 -4.993 1.00 . B B . 109 GLU HB3 1 1
3 6257 2 2 12 GLU HG2 H -9.403 -10.945 -5.321 1.00 . B B . 109 GLU HG2 1 1
3 6258 2 2 12 GLU HG3 H -9.833 -10.006 -6.747 1.00 . B B . 109 GLU HG3 1 1
3 6259 2 2 12 GLU N N -12.576 -7.666 -4.795 1.00 . B B . 109 GLU N 1 1
3 6260 2 2 12 GLU O O -11.087 -8.292 -7.944 1.00 . B B . 109 GLU O 1 1
3 6261 2 2 12 GLU OE1 O -7.473 -9.509 -4.735 1.00 . B B . 109 GLU OE1 1 1
3 6262 2 2 12 GLU OE2 O -8.290 -8.013 -6.104 1.00 . B B . 109 GLU OE2 1 1
3 6263 2 2 13 ASP C C -15.004 -7.993 -8.626 1.00 . B B . 110 ASP C 1 1
3 6264 2 2 13 ASP CA C -13.756 -8.839 -8.448 1.00 . B B . 110 ASP CA 1 1
3 6265 2 2 13 ASP CB C -14.095 -10.322 -8.610 1.00 . B B . 110 ASP CB 1 1
3 6266 2 2 13 ASP CG C -14.788 -10.609 -9.919 1.00 . B B . 110 ASP CG 1 1
3 6267 2 2 13 ASP H H -13.746 -8.593 -6.364 1.00 . B B . 110 ASP H 1 1
3 6268 2 2 13 ASP HA H -13.034 -8.561 -9.201 1.00 . B B . 110 ASP HA 1 1
3 6269 2 2 13 ASP HB2 H -13.184 -10.902 -8.572 1.00 . B B . 110 ASP HB2 1 1
3 6270 2 2 13 ASP HB3 H -14.745 -10.627 -7.803 1.00 . B B . 110 ASP HB3 1 1
3 6271 2 2 13 ASP N N -13.166 -8.593 -7.152 1.00 . B B . 110 ASP N 1 1
3 6272 2 2 13 ASP O O -16.026 -8.231 -7.977 1.00 . B B . 110 ASP O 1 1
3 6273 2 2 13 ASP OD1 O -14.358 -10.058 -10.946 1.00 . B B . 110 ASP OD1 1 1
3 6274 2 2 13 ASP OD2 O -15.763 -11.388 -9.927 1.00 . B B . 110 ASP OD2 1 1
3 6275 2 2 14 GLU C C -17.153 -6.792 -10.538 1.00 . B B . 111 GLU C 1 1
3 6276 2 2 14 GLU CA C -16.046 -6.099 -9.749 1.00 . B B . 111 GLU CA 1 1
3 6277 2 2 14 GLU CB C -15.605 -4.830 -10.478 1.00 . B B . 111 GLU CB 1 1
3 6278 2 2 14 GLU CD C -14.664 -2.523 -10.170 1.00 . B B . 111 GLU CD 1 1
3 6279 2 2 14 GLU CG C -14.665 -3.951 -9.676 1.00 . B B . 111 GLU CG 1 1
3 6280 2 2 14 GLU H H -14.065 -6.841 -9.957 1.00 . B B . 111 GLU H 1 1
3 6281 2 2 14 GLU HA H -16.451 -5.816 -8.789 1.00 . B B . 111 GLU HA 1 1
3 6282 2 2 14 GLU HB2 H -15.107 -5.110 -11.393 1.00 . B B . 111 GLU HB2 1 1
3 6283 2 2 14 GLU HB3 H -16.483 -4.250 -10.722 1.00 . B B . 111 GLU HB3 1 1
3 6284 2 2 14 GLU HG2 H -14.975 -3.960 -8.641 1.00 . B B . 111 GLU HG2 1 1
3 6285 2 2 14 GLU HG3 H -13.664 -4.348 -9.756 1.00 . B B . 111 GLU HG3 1 1
3 6286 2 2 14 GLU N N -14.916 -6.991 -9.489 1.00 . B B . 111 GLU N 1 1
3 6287 2 2 14 GLU O O -18.245 -6.245 -10.695 1.00 . B B . 111 GLU O 1 1
3 6288 2 2 14 GLU OE1 O -15.458 -1.719 -9.650 1.00 . B B . 111 GLU OE1 1 1
3 6289 2 2 14 GLU OE2 O -13.885 -2.201 -11.097 1.00 . B B . 111 GLU OE2 1 1
3 6290 2 2 15 ASN C C -18.876 -9.360 -10.838 1.00 . B B . 112 ASN C 1 1
3 6291 2 2 15 ASN CA C -17.872 -8.741 -11.790 1.00 . B B . 112 ASN CA 1 1
3 6292 2 2 15 ASN CB C -17.212 -9.828 -12.646 1.00 . B B . 112 ASN CB 1 1
3 6293 2 2 15 ASN CG C -16.253 -9.258 -13.667 1.00 . B B . 112 ASN CG 1 1
3 6294 2 2 15 ASN H H -15.980 -8.367 -10.900 1.00 . B B . 112 ASN H 1 1
3 6295 2 2 15 ASN HA H -18.390 -8.049 -12.436 1.00 . B B . 112 ASN HA 1 1
3 6296 2 2 15 ASN HB2 H -16.664 -10.500 -12.003 1.00 . B B . 112 ASN HB2 1 1
3 6297 2 2 15 ASN HB3 H -17.979 -10.381 -13.168 1.00 . B B . 112 ASN HB3 1 1
3 6298 2 2 15 ASN HD21 H -14.746 -9.495 -12.399 1.00 . B B . 112 ASN HD21 1 1
3 6299 2 2 15 ASN HD22 H -14.345 -8.801 -13.935 1.00 . B B . 112 ASN HD22 1 1
3 6300 2 2 15 ASN N N -16.874 -7.984 -11.039 1.00 . B B . 112 ASN N 1 1
3 6301 2 2 15 ASN ND2 N -14.993 -9.176 -13.306 1.00 . B B . 112 ASN ND2 1 1
3 6302 2 2 15 ASN O O -19.987 -9.731 -11.234 1.00 . B B . 112 ASN O 1 1
3 6303 2 2 15 ASN OD1 O -16.644 -8.904 -14.781 1.00 . B B . 112 ASN OD1 1 1
3 6304 2 2 16 ASP C C -19.925 -8.851 -7.721 1.00 . B B . 113 ASP C 1 1
3 6305 2 2 16 ASP CA C -19.342 -10.001 -8.544 1.00 . B B . 113 ASP CA 1 1
3 6306 2 2 16 ASP CB C -18.552 -10.960 -7.640 1.00 . B B . 113 ASP CB 1 1
3 6307 2 2 16 ASP CG C -19.445 -11.952 -6.919 1.00 . B B . 113 ASP CG 1 1
3 6308 2 2 16 ASP H H -17.575 -9.163 -9.351 1.00 . B B . 113 ASP H 1 1
3 6309 2 2 16 ASP HA H -20.150 -10.539 -9.015 1.00 . B B . 113 ASP HA 1 1
3 6310 2 2 16 ASP HB2 H -17.841 -11.509 -8.235 1.00 . B B . 113 ASP HB2 1 1
3 6311 2 2 16 ASP HB3 H -18.024 -10.378 -6.899 1.00 . B B . 113 ASP HB3 1 1
3 6312 2 2 16 ASP N N -18.480 -9.463 -9.583 1.00 . B B . 113 ASP N 1 1
3 6313 2 2 16 ASP O O -19.927 -7.699 -8.164 1.00 . B B . 113 ASP O 1 1
3 6314 2 2 16 ASP OD1 O -19.869 -11.663 -5.782 1.00 . B B . 113 ASP OD1 1 1
3 6315 2 2 16 ASP OD2 O -19.731 -13.024 -7.491 1.00 . B B . 113 ASP OD2 1 1
3 6316 2 2 17 GLU C C -19.973 -7.601 -4.709 1.00 . B B . 114 GLU C 1 1
3 6317 2 2 17 GLU CA C -21.002 -8.167 -5.677 1.00 . B B . 114 GLU CA 1 1
3 6318 2 2 17 GLU CB C -22.157 -8.770 -4.896 1.00 . B B . 114 GLU CB 1 1
3 6319 2 2 17 GLU CD C -24.431 -9.812 -4.983 1.00 . B B . 114 GLU CD 1 1
3 6320 2 2 17 GLU CG C -23.215 -9.399 -5.769 1.00 . B B . 114 GLU CG 1 1
3 6321 2 2 17 GLU H H -20.361 -10.086 -6.224 1.00 . B B . 114 GLU H 1 1
3 6322 2 2 17 GLU HA H -21.383 -7.370 -6.297 1.00 . B B . 114 GLU HA 1 1
3 6323 2 2 17 GLU HB2 H -21.770 -9.529 -4.232 1.00 . B B . 114 GLU HB2 1 1
3 6324 2 2 17 GLU HB3 H -22.623 -7.993 -4.306 1.00 . B B . 114 GLU HB3 1 1
3 6325 2 2 17 GLU HG2 H -23.510 -8.681 -6.519 1.00 . B B . 114 GLU HG2 1 1
3 6326 2 2 17 GLU HG3 H -22.792 -10.271 -6.249 1.00 . B B . 114 GLU HG3 1 1
3 6327 2 2 17 GLU N N -20.410 -9.157 -6.538 1.00 . B B . 114 GLU N 1 1
3 6328 2 2 17 GLU O O -19.371 -8.342 -3.927 1.00 . B B . 114 GLU O 1 1
3 6329 2 2 17 GLU OE1 O -25.324 -8.966 -4.789 1.00 . B B . 114 GLU OE1 1 1
3 6330 2 2 17 GLU OE2 O -24.506 -10.979 -4.548 1.00 . B B . 114 GLU OE2 1 1
3 6331 2 2 18 PRO C C -19.365 -5.660 -2.430 1.00 . B B . 115 PRO C 1 1
3 6332 2 2 18 PRO CA C -18.837 -5.608 -3.853 1.00 . B B . 115 PRO CA 1 1
3 6333 2 2 18 PRO CB C -18.817 -4.155 -4.346 1.00 . B B . 115 PRO CB 1 1
3 6334 2 2 18 PRO CD C -20.308 -5.387 -5.770 1.00 . B B . 115 PRO CD 1 1
3 6335 2 2 18 PRO CG C -19.411 -4.185 -5.712 1.00 . B B . 115 PRO CG 1 1
3 6336 2 2 18 PRO HA H -17.849 -6.027 -3.886 1.00 . B B . 115 PRO HA 1 1
3 6337 2 2 18 PRO HB2 H -19.403 -3.542 -3.678 1.00 . B B . 115 PRO HB2 1 1
3 6338 2 2 18 PRO HB3 H -17.799 -3.795 -4.368 1.00 . B B . 115 PRO HB3 1 1
3 6339 2 2 18 PRO HD2 H -21.328 -5.141 -5.517 1.00 . B B . 115 PRO HD2 1 1
3 6340 2 2 18 PRO HD3 H -20.264 -5.830 -6.754 1.00 . B B . 115 PRO HD3 1 1
3 6341 2 2 18 PRO HG2 H -19.981 -3.286 -5.880 1.00 . B B . 115 PRO HG2 1 1
3 6342 2 2 18 PRO HG3 H -18.623 -4.272 -6.445 1.00 . B B . 115 PRO HG3 1 1
3 6343 2 2 18 PRO N N -19.736 -6.292 -4.776 1.00 . B B . 115 PRO N 1 1
3 6344 2 2 18 PRO O O -20.571 -5.526 -2.203 1.00 . B B . 115 PRO O 1 1
3 6345 2 2 19 ILE C C -18.676 -4.571 0.600 1.00 . B B . 116 ILE C 1 1
3 6346 2 2 19 ILE CA C -18.888 -5.914 -0.089 1.00 . B B . 116 ILE CA 1 1
3 6347 2 2 19 ILE CB C -18.170 -7.067 0.701 1.00 . B B . 116 ILE CB 1 1
3 6348 2 2 19 ILE CD1 C -16.238 -5.898 1.928 1.00 . B B . 116 ILE CD1 1 1
3 6349 2 2 19 ILE CG1 C -16.654 -6.837 0.823 1.00 . B B . 116 ILE CG1 1 1
3 6350 2 2 19 ILE CG2 C -18.431 -8.406 0.027 1.00 . B B . 116 ILE CG2 1 1
3 6351 2 2 19 ILE H H -17.522 -5.938 -1.712 1.00 . B B . 116 ILE H 1 1
3 6352 2 2 19 ILE HA H -19.947 -6.122 -0.091 1.00 . B B . 116 ILE HA 1 1
3 6353 2 2 19 ILE HB H -18.602 -7.107 1.690 1.00 . B B . 116 ILE HB 1 1
3 6354 2 2 19 ILE HD11 H -15.160 -5.824 1.950 1.00 . B B . 116 ILE HD11 1 1
3 6355 2 2 19 ILE HD12 H -16.594 -6.275 2.872 1.00 . B B . 116 ILE HD12 1 1
3 6356 2 2 19 ILE HD13 H -16.661 -4.921 1.748 1.00 . B B . 116 ILE HD13 1 1
3 6357 2 2 19 ILE HG12 H -16.171 -7.781 1.025 1.00 . B B . 116 ILE HG12 1 1
3 6358 2 2 19 ILE HG13 H -16.292 -6.435 -0.108 1.00 . B B . 116 ILE HG13 1 1
3 6359 2 2 19 ILE HG21 H -17.968 -9.195 0.602 1.00 . B B . 116 ILE HG21 1 1
3 6360 2 2 19 ILE HG22 H -18.006 -8.394 -0.967 1.00 . B B . 116 ILE HG22 1 1
3 6361 2 2 19 ILE HG23 H -19.494 -8.580 -0.038 1.00 . B B . 116 ILE HG23 1 1
3 6362 2 2 19 ILE N N -18.475 -5.851 -1.477 1.00 . B B . 116 ILE N 1 1
3 6363 2 2 19 ILE O O -18.109 -3.639 0.009 1.00 . B B . 116 ILE O 1 1
3 6364 2 2 20 GLU C C -18.451 -3.562 3.996 1.00 . B B . 117 GLU C 1 1
3 6365 2 2 20 GLU CA C -18.985 -3.268 2.619 1.00 . B B . 117 GLU CA 1 1
3 6366 2 2 20 GLU CB C -20.314 -2.522 2.713 1.00 . B B . 117 GLU CB 1 1
3 6367 2 2 20 GLU CD C -21.931 -0.965 1.556 1.00 . B B . 117 GLU CD 1 1
3 6368 2 2 20 GLU CG C -20.603 -1.685 1.493 1.00 . B B . 117 GLU CG 1 1
3 6369 2 2 20 GLU H H -19.533 -5.266 2.252 1.00 . B B . 117 GLU H 1 1
3 6370 2 2 20 GLU HA H -18.274 -2.635 2.109 1.00 . B B . 117 GLU HA 1 1
3 6371 2 2 20 GLU HB2 H -21.112 -3.240 2.833 1.00 . B B . 117 GLU HB2 1 1
3 6372 2 2 20 GLU HB3 H -20.291 -1.871 3.575 1.00 . B B . 117 GLU HB3 1 1
3 6373 2 2 20 GLU HG2 H -19.816 -0.949 1.396 1.00 . B B . 117 GLU HG2 1 1
3 6374 2 2 20 GLU HG3 H -20.597 -2.330 0.626 1.00 . B B . 117 GLU HG3 1 1
3 6375 2 2 20 GLU N N -19.118 -4.480 1.839 1.00 . B B . 117 GLU N 1 1
3 6376 2 2 20 GLU O O -18.920 -4.478 4.679 1.00 . B B . 117 GLU O 1 1
3 6377 2 2 20 GLU OE1 O -22.608 -0.876 0.506 1.00 . B B . 117 GLU OE1 1 1
3 6378 2 2 20 GLU OE2 O -22.292 -0.455 2.637 1.00 . B B . 117 GLU OE2 1 1
3 6379 2 2 21 ILE C C -17.109 -1.729 6.546 1.00 . B B . 118 ILE C 1 1
3 6380 2 2 21 ILE CA C -16.854 -2.964 5.696 1.00 . B B . 118 ILE CA 1 1
3 6381 2 2 21 ILE CB C -15.323 -3.175 5.601 1.00 . B B . 118 ILE CB 1 1
3 6382 2 2 21 ILE CD1 C -13.443 -4.015 4.104 1.00 . B B . 118 ILE CD1 1 1
3 6383 2 2 21 ILE CG1 C -14.937 -3.828 4.279 1.00 . B B . 118 ILE CG1 1 1
3 6384 2 2 21 ILE CG2 C -14.851 -4.023 6.753 1.00 . B B . 118 ILE CG2 1 1
3 6385 2 2 21 ILE H H -17.126 -2.104 3.785 1.00 . B B . 118 ILE H 1 1
3 6386 2 2 21 ILE HA H -17.295 -3.828 6.170 1.00 . B B . 118 ILE HA 1 1
3 6387 2 2 21 ILE HB H -14.837 -2.217 5.685 1.00 . B B . 118 ILE HB 1 1
3 6388 2 2 21 ILE HD11 H -12.958 -3.051 4.095 1.00 . B B . 118 ILE HD11 1 1
3 6389 2 2 21 ILE HD12 H -13.251 -4.526 3.173 1.00 . B B . 118 ILE HD12 1 1
3 6390 2 2 21 ILE HD13 H -13.058 -4.603 4.922 1.00 . B B . 118 ILE HD13 1 1
3 6391 2 2 21 ILE HG12 H -15.403 -4.800 4.214 1.00 . B B . 118 ILE HG12 1 1
3 6392 2 2 21 ILE HG13 H -15.294 -3.208 3.469 1.00 . B B . 118 ILE HG13 1 1
3 6393 2 2 21 ILE HG21 H -13.788 -4.188 6.668 1.00 . B B . 118 ILE HG21 1 1
3 6394 2 2 21 ILE HG22 H -15.368 -4.972 6.731 1.00 . B B . 118 ILE HG22 1 1
3 6395 2 2 21 ILE HG23 H -15.064 -3.516 7.681 1.00 . B B . 118 ILE HG23 1 1
3 6396 2 2 21 ILE N N -17.460 -2.800 4.394 1.00 . B B . 118 ILE N 1 1
3 6397 2 2 21 ILE O O -16.801 -0.619 6.128 1.00 . B B . 118 ILE O 1 1
3 6398 2 2 22 PRO C C -16.632 -0.219 9.199 1.00 . B B . 119 PRO C 1 1
3 6399 2 2 22 PRO CA C -17.938 -0.780 8.634 1.00 . B B . 119 PRO CA 1 1
3 6400 2 2 22 PRO CB C -18.771 -1.387 9.761 1.00 . B B . 119 PRO CB 1 1
3 6401 2 2 22 PRO CD C -18.241 -3.164 8.237 1.00 . B B . 119 PRO CD 1 1
3 6402 2 2 22 PRO CG C -18.548 -2.860 9.672 1.00 . B B . 119 PRO CG 1 1
3 6403 2 2 22 PRO HA H -18.492 0.015 8.157 1.00 . B B . 119 PRO HA 1 1
3 6404 2 2 22 PRO HB2 H -18.410 -0.996 10.699 1.00 . B B . 119 PRO HB2 1 1
3 6405 2 2 22 PRO HB3 H -19.810 -1.125 9.633 1.00 . B B . 119 PRO HB3 1 1
3 6406 2 2 22 PRO HD2 H -17.501 -3.948 8.173 1.00 . B B . 119 PRO HD2 1 1
3 6407 2 2 22 PRO HD3 H -19.141 -3.447 7.710 1.00 . B B . 119 PRO HD3 1 1
3 6408 2 2 22 PRO HG2 H -17.710 -3.139 10.292 1.00 . B B . 119 PRO HG2 1 1
3 6409 2 2 22 PRO HG3 H -19.439 -3.386 9.985 1.00 . B B . 119 PRO HG3 1 1
3 6410 2 2 22 PRO N N -17.708 -1.893 7.721 1.00 . B B . 119 PRO N 1 1
3 6411 2 2 22 PRO O O -15.986 -0.848 10.045 1.00 . B B . 119 PRO O 1 1
3 6412 2 2 23 SER C C -15.461 2.672 10.192 1.00 . B B . 120 SER C 1 1
3 6413 2 2 23 SER CA C -15.054 1.592 9.212 1.00 . B B . 120 SER CA 1 1
3 6414 2 2 23 SER CB C -14.265 2.212 8.056 1.00 . B B . 120 SER CB 1 1
3 6415 2 2 23 SER H H -16.752 1.391 8.012 1.00 . B B . 120 SER H 1 1
3 6416 2 2 23 SER HA H -14.436 0.856 9.710 1.00 . B B . 120 SER HA 1 1
3 6417 2 2 23 SER HB2 H -14.087 1.468 7.297 1.00 . B B . 120 SER HB2 1 1
3 6418 2 2 23 SER HB3 H -14.835 3.026 7.634 1.00 . B B . 120 SER HB3 1 1
3 6419 2 2 23 SER HG H -12.606 2.098 9.112 1.00 . B B . 120 SER HG 1 1
3 6420 2 2 23 SER N N -16.235 0.942 8.720 1.00 . B B . 120 SER N 1 1
3 6421 2 2 23 SER O O -16.654 2.946 10.369 1.00 . B B . 120 SER O 1 1
3 6422 2 2 23 SER OG O -13.018 2.721 8.502 1.00 . B B . 120 SER OG 1 1
3 6423 2 2 24 GLU C C -14.570 5.677 11.003 1.00 . B B . 121 GLU C 1 1
3 6424 2 2 24 GLU CA C -14.755 4.350 11.732 1.00 . B B . 121 GLU CA 1 1
3 6425 2 2 24 GLU CB C -13.828 4.250 12.951 1.00 . B B . 121 GLU CB 1 1
3 6426 2 2 24 GLU CD C -15.599 5.250 14.440 1.00 . B B . 121 GLU CD 1 1
3 6427 2 2 24 GLU CG C -14.137 5.250 14.053 1.00 . B B . 121 GLU CG 1 1
3 6428 2 2 24 GLU H H -13.564 3.008 10.656 1.00 . B B . 121 GLU H 1 1
3 6429 2 2 24 GLU HA H -15.782 4.268 12.057 1.00 . B B . 121 GLU HA 1 1
3 6430 2 2 24 GLU HB2 H -13.909 3.257 13.368 1.00 . B B . 121 GLU HB2 1 1
3 6431 2 2 24 GLU HB3 H -12.809 4.409 12.625 1.00 . B B . 121 GLU HB3 1 1
3 6432 2 2 24 GLU HG2 H -13.550 5.001 14.923 1.00 . B B . 121 GLU HG2 1 1
3 6433 2 2 24 GLU HG3 H -13.870 6.240 13.711 1.00 . B B . 121 GLU HG3 1 1
3 6434 2 2 24 GLU N N -14.492 3.280 10.822 1.00 . B B . 121 GLU N 1 1
3 6435 2 2 24 GLU O O -13.700 5.797 10.134 1.00 . B B . 121 GLU O 1 1
3 6436 2 2 24 GLU OE1 O -16.356 6.068 13.883 1.00 . B B . 121 GLU OE1 1 1
3 6437 2 2 24 GLU OE2 O -15.998 4.436 15.296 1.00 . B B . 121 GLU OE2 1 1
3 6438 2 2 25 ASP C C -13.978 8.650 10.948 1.00 . B B . 122 ASP C 1 1
3 6439 2 2 25 ASP CA C -15.340 8.001 10.733 1.00 . B B . 122 ASP CA 1 1
3 6440 2 2 25 ASP CB C -16.445 8.892 11.309 1.00 . B B . 122 ASP CB 1 1
3 6441 2 2 25 ASP CG C -16.506 10.254 10.645 1.00 . B B . 122 ASP CG 1 1
3 6442 2 2 25 ASP H H -16.024 6.501 12.090 1.00 . B B . 122 ASP H 1 1
3 6443 2 2 25 ASP HA H -15.503 7.874 9.673 1.00 . B B . 122 ASP HA 1 1
3 6444 2 2 25 ASP HB2 H -17.399 8.404 11.172 1.00 . B B . 122 ASP HB2 1 1
3 6445 2 2 25 ASP HB3 H -16.268 9.033 12.365 1.00 . B B . 122 ASP HB3 1 1
3 6446 2 2 25 ASP N N -15.380 6.667 11.365 1.00 . B B . 122 ASP N 1 1
3 6447 2 2 25 ASP O O -13.607 9.614 10.276 1.00 . B B . 122 ASP O 1 1
3 6448 2 2 25 ASP OD1 O -17.016 10.342 9.509 1.00 . B B . 122 ASP OD1 1 1
3 6449 2 2 25 ASP OD2 O -16.062 11.246 11.263 1.00 . B B . 122 ASP OD2 1 1
3 6450 2 2 26 ASP C C -10.937 8.271 11.060 1.00 . B B . 123 ASP C 1 1
3 6451 2 2 26 ASP CA C -11.903 8.531 12.219 1.00 . B B . 123 ASP CA 1 1
3 6452 2 2 26 ASP CB C -11.437 7.791 13.468 1.00 . B B . 123 ASP CB 1 1
3 6453 2 2 26 ASP CG C -10.050 8.180 13.911 1.00 . B B . 123 ASP CG 1 1
3 6454 2 2 26 ASP H H -13.621 7.330 12.372 1.00 . B B . 123 ASP H 1 1
3 6455 2 2 26 ASP HA H -11.937 9.584 12.429 1.00 . B B . 123 ASP HA 1 1
3 6456 2 2 26 ASP HB2 H -12.121 7.997 14.277 1.00 . B B . 123 ASP HB2 1 1
3 6457 2 2 26 ASP HB3 H -11.447 6.734 13.261 1.00 . B B . 123 ASP HB3 1 1
3 6458 2 2 26 ASP N N -13.240 8.086 11.882 1.00 . B B . 123 ASP N 1 1
3 6459 2 2 26 ASP O O -9.850 8.841 11.004 1.00 . B B . 123 ASP O 1 1
3 6460 2 2 26 ASP OD1 O -9.893 9.285 14.475 1.00 . B B . 123 ASP OD1 1 1
3 6461 2 2 26 ASP OD2 O -9.115 7.371 13.718 1.00 . B B . 123 ASP OD2 1 1
3 6462 2 2 27 GLY C C -9.692 5.864 9.266 1.00 . B B . 124 GLY C 1 1
3 6463 2 2 27 GLY CA C -10.520 7.090 9.001 1.00 . B B . 124 GLY CA 1 1
3 6464 2 2 27 GLY H H -12.241 7.011 10.219 1.00 . B B . 124 GLY H 1 1
3 6465 2 2 27 GLY HA2 H -11.149 6.914 8.141 1.00 . B B . 124 GLY HA2 1 1
3 6466 2 2 27 GLY HA3 H -9.861 7.920 8.793 1.00 . B B . 124 GLY HA3 1 1
3 6467 2 2 27 GLY N N -11.352 7.419 10.133 1.00 . B B . 124 GLY N 1 1
3 6468 2 2 27 GLY O O -8.651 5.650 8.639 1.00 . B B . 124 GLY O 1 1
3 6469 2 2 28 THR C C -10.304 2.606 10.462 1.00 . B B . 125 THR C 1 1
3 6470 2 2 28 THR CA C -9.434 3.856 10.575 1.00 . B B . 125 THR CA 1 1
3 6471 2 2 28 THR CB C -8.852 3.981 11.990 1.00 . B B . 125 THR CB 1 1
3 6472 2 2 28 THR CG2 C -7.555 4.759 11.948 1.00 . B B . 125 THR CG2 1 1
3 6473 2 2 28 THR H H -10.985 5.267 10.669 1.00 . B B . 125 THR H 1 1
3 6474 2 2 28 THR HA H -8.606 3.755 9.889 1.00 . B B . 125 THR HA 1 1
3 6475 2 2 28 THR HB H -8.658 2.990 12.375 1.00 . B B . 125 THR HB 1 1
3 6476 2 2 28 THR HG1 H -9.474 5.561 13.009 1.00 . B B . 125 THR HG1 1 1
3 6477 2 2 28 THR HG21 H -7.752 5.745 11.553 1.00 . B B . 125 THR HG21 1 1
3 6478 2 2 28 THR HG22 H -6.856 4.248 11.302 1.00 . B B . 125 THR HG22 1 1
3 6479 2 2 28 THR HG23 H -7.144 4.841 12.942 1.00 . B B . 125 THR HG23 1 1
3 6480 2 2 28 THR N N -10.145 5.056 10.208 1.00 . B B . 125 THR N 1 1
3 6481 2 2 28 THR O O -11.481 2.611 10.837 1.00 . B B . 125 THR O 1 1
3 6482 2 2 28 THR OG1 O -9.790 4.658 12.850 1.00 . B B . 125 THR OG1 1 1
3 6483 2 2 29 VAL C C -9.650 -0.810 10.539 1.00 . B B . 126 VAL C 1 1
3 6484 2 2 29 VAL CA C -10.415 0.277 9.784 1.00 . B B . 126 VAL CA 1 1
3 6485 2 2 29 VAL CB C -10.600 -0.126 8.280 1.00 . B B . 126 VAL CB 1 1
3 6486 2 2 29 VAL CG1 C -9.876 -1.412 7.942 1.00 . B B . 126 VAL CG1 1 1
3 6487 2 2 29 VAL CG2 C -12.066 -0.266 7.946 1.00 . B B . 126 VAL CG2 1 1
3 6488 2 2 29 VAL H H -8.807 1.625 9.580 1.00 . B B . 126 VAL H 1 1
3 6489 2 2 29 VAL HA H -11.392 0.387 10.234 1.00 . B B . 126 VAL HA 1 1
3 6490 2 2 29 VAL HB H -10.187 0.662 7.665 1.00 . B B . 126 VAL HB 1 1
3 6491 2 2 29 VAL HG11 H -8.854 -1.344 8.275 1.00 . B B . 126 VAL HG11 1 1
3 6492 2 2 29 VAL HG12 H -9.904 -1.568 6.874 1.00 . B B . 126 VAL HG12 1 1
3 6493 2 2 29 VAL HG13 H -10.367 -2.233 8.442 1.00 . B B . 126 VAL HG13 1 1
3 6494 2 2 29 VAL HG21 H -12.571 0.656 8.183 1.00 . B B . 126 VAL HG21 1 1
3 6495 2 2 29 VAL HG22 H -12.494 -1.072 8.522 1.00 . B B . 126 VAL HG22 1 1
3 6496 2 2 29 VAL HG23 H -12.177 -0.475 6.892 1.00 . B B . 126 VAL HG23 1 1
3 6497 2 2 29 VAL N N -9.726 1.547 9.913 1.00 . B B . 126 VAL N 1 1
3 6498 2 2 29 VAL O O -8.417 -0.757 10.640 1.00 . B B . 126 VAL O 1 1
3 6499 2 2 30 LEU C C -9.544 -4.065 10.888 1.00 . B B . 127 LEU C 1 1
3 6500 2 2 30 LEU CA C -9.759 -2.866 11.801 1.00 . B B . 127 LEU CA 1 1
3 6501 2 2 30 LEU CB C -10.628 -3.267 12.999 1.00 . B B . 127 LEU CB 1 1
3 6502 2 2 30 LEU CD1 C -8.773 -4.159 14.446 1.00 . B B . 127 LEU CD1 1 1
3 6503 2 2 30 LEU CD2 C -11.132 -4.813 14.899 1.00 . B B . 127 LEU CD2 1 1
3 6504 2 2 30 LEU CG C -10.126 -4.455 13.827 1.00 . B B . 127 LEU CG 1 1
3 6505 2 2 30 LEU H H -11.349 -1.752 10.963 1.00 . B B . 127 LEU H 1 1
3 6506 2 2 30 LEU HA H -8.801 -2.527 12.162 1.00 . B B . 127 LEU HA 1 1
3 6507 2 2 30 LEU HB2 H -10.718 -2.413 13.654 1.00 . B B . 127 LEU HB2 1 1
3 6508 2 2 30 LEU HB3 H -11.612 -3.518 12.629 1.00 . B B . 127 LEU HB3 1 1
3 6509 2 2 30 LEU HD11 H -8.055 -3.961 13.665 1.00 . B B . 127 LEU HD11 1 1
3 6510 2 2 30 LEU HD12 H -8.449 -5.011 15.025 1.00 . B B . 127 LEU HD12 1 1
3 6511 2 2 30 LEU HD13 H -8.852 -3.295 15.090 1.00 . B B . 127 LEU HD13 1 1
3 6512 2 2 30 LEU HD21 H -10.761 -5.653 15.465 1.00 . B B . 127 LEU HD21 1 1
3 6513 2 2 30 LEU HD22 H -12.071 -5.073 14.435 1.00 . B B . 127 LEU HD22 1 1
3 6514 2 2 30 LEU HD23 H -11.272 -3.969 15.556 1.00 . B B . 127 LEU HD23 1 1
3 6515 2 2 30 LEU HG H -10.012 -5.309 13.177 1.00 . B B . 127 LEU HG 1 1
3 6516 2 2 30 LEU N N -10.373 -1.773 11.072 1.00 . B B . 127 LEU N 1 1
3 6517 2 2 30 LEU O O -10.400 -4.382 10.056 1.00 . B B . 127 LEU O 1 1
3 6518 2 2 31 LEU C C -9.162 -6.966 10.368 1.00 . B B . 128 LEU C 1 1
3 6519 2 2 31 LEU CA C -8.068 -5.911 10.248 1.00 . B B . 128 LEU CA 1 1
3 6520 2 2 31 LEU CB C -6.735 -6.503 10.707 1.00 . B B . 128 LEU CB 1 1
3 6521 2 2 31 LEU CD1 C -6.146 -7.565 8.514 1.00 . B B . 128 LEU CD1 1 1
3 6522 2 2 31 LEU CD2 C -5.010 -8.314 10.613 1.00 . B B . 128 LEU CD2 1 1
3 6523 2 2 31 LEU CG C -6.303 -7.790 10.010 1.00 . B B . 128 LEU CG 1 1
3 6524 2 2 31 LEU H H -7.739 -4.375 11.691 1.00 . B B . 128 LEU H 1 1
3 6525 2 2 31 LEU HA H -7.983 -5.611 9.215 1.00 . B B . 128 LEU HA 1 1
3 6526 2 2 31 LEU HB2 H -5.966 -5.760 10.549 1.00 . B B . 128 LEU HB2 1 1
3 6527 2 2 31 LEU HB3 H -6.802 -6.701 11.766 1.00 . B B . 128 LEU HB3 1 1
3 6528 2 2 31 LEU HD11 H -5.413 -6.790 8.342 1.00 . B B . 128 LEU HD11 1 1
3 6529 2 2 31 LEU HD12 H -7.095 -7.266 8.095 1.00 . B B . 128 LEU HD12 1 1
3 6530 2 2 31 LEU HD13 H -5.818 -8.481 8.046 1.00 . B B . 128 LEU HD13 1 1
3 6531 2 2 31 LEU HD21 H -4.718 -9.222 10.105 1.00 . B B . 128 LEU HD21 1 1
3 6532 2 2 31 LEU HD22 H -5.161 -8.523 11.662 1.00 . B B . 128 LEU HD22 1 1
3 6533 2 2 31 LEU HD23 H -4.234 -7.573 10.501 1.00 . B B . 128 LEU HD23 1 1
3 6534 2 2 31 LEU HG H -7.072 -8.535 10.160 1.00 . B B . 128 LEU HG 1 1
3 6535 2 2 31 LEU N N -8.398 -4.719 11.039 1.00 . B B . 128 LEU N 1 1
3 6536 2 2 31 LEU O O -9.565 -7.581 9.377 1.00 . B B . 128 LEU O 1 1
3 6537 2 2 32 SER C C -11.949 -7.828 11.073 1.00 . B B . 129 SER C 1 1
3 6538 2 2 32 SER CA C -10.673 -8.116 11.873 1.00 . B B . 129 SER CA 1 1
3 6539 2 2 32 SER CB C -10.959 -8.097 13.364 1.00 . B B . 129 SER CB 1 1
3 6540 2 2 32 SER H H -9.243 -6.672 12.332 1.00 . B B . 129 SER H 1 1
3 6541 2 2 32 SER HA H -10.317 -9.096 11.602 1.00 . B B . 129 SER HA 1 1
3 6542 2 2 32 SER HB2 H -11.357 -7.131 13.639 1.00 . B B . 129 SER HB2 1 1
3 6543 2 2 32 SER HB3 H -11.676 -8.858 13.599 1.00 . B B . 129 SER HB3 1 1
3 6544 2 2 32 SER HG H -9.647 -9.292 14.185 1.00 . B B . 129 SER HG 1 1
3 6545 2 2 32 SER N N -9.630 -7.166 11.584 1.00 . B B . 129 SER N 1 1
3 6546 2 2 32 SER O O -12.630 -8.749 10.644 1.00 . B B . 129 SER O 1 1
3 6547 2 2 32 SER OG O -9.769 -8.333 14.109 1.00 . B B . 129 SER OG 1 1
3 6548 2 2 33 THR C C -13.278 -6.528 8.632 1.00 . B B . 130 THR C 1 1
3 6549 2 2 33 THR CA C -13.442 -6.179 10.116 1.00 . B B . 130 THR CA 1 1
3 6550 2 2 33 THR CB C -13.731 -4.672 10.259 1.00 . B B . 130 THR CB 1 1
3 6551 2 2 33 THR CG2 C -15.216 -4.399 10.093 1.00 . B B . 130 THR CG2 1 1
3 6552 2 2 33 THR H H -11.657 -5.847 11.187 1.00 . B B . 130 THR H 1 1
3 6553 2 2 33 THR HA H -14.277 -6.734 10.520 1.00 . B B . 130 THR HA 1 1
3 6554 2 2 33 THR HB H -13.186 -4.129 9.500 1.00 . B B . 130 THR HB 1 1
3 6555 2 2 33 THR HG1 H -13.721 -4.809 12.228 1.00 . B B . 130 THR HG1 1 1
3 6556 2 2 33 THR HG21 H -15.763 -4.860 10.901 1.00 . B B . 130 THR HG21 1 1
3 6557 2 2 33 THR HG22 H -15.552 -4.812 9.153 1.00 . B B . 130 THR HG22 1 1
3 6558 2 2 33 THR HG23 H -15.390 -3.333 10.098 1.00 . B B . 130 THR HG23 1 1
3 6559 2 2 33 THR N N -12.249 -6.553 10.855 1.00 . B B . 130 THR N 1 1
3 6560 2 2 33 THR O O -14.221 -6.962 7.972 1.00 . B B . 130 THR O 1 1
3 6561 2 2 33 THR OG1 O -13.326 -4.231 11.563 1.00 . B B . 130 THR OG1 1 1
3 6562 2 2 34 VAL C C -11.794 -8.169 6.505 1.00 . B B . 131 VAL C 1 1
3 6563 2 2 34 VAL CA C -11.757 -6.661 6.733 1.00 . B B . 131 VAL CA 1 1
3 6564 2 2 34 VAL CB C -10.361 -6.130 6.346 1.00 . B B . 131 VAL CB 1 1
3 6565 2 2 34 VAL CG1 C -10.025 -6.477 4.899 1.00 . B B . 131 VAL CG1 1 1
3 6566 2 2 34 VAL CG2 C -10.277 -4.631 6.567 1.00 . B B . 131 VAL CG2 1 1
3 6567 2 2 34 VAL H H -11.354 -6.001 8.704 1.00 . B B . 131 VAL H 1 1
3 6568 2 2 34 VAL HA H -12.497 -6.182 6.109 1.00 . B B . 131 VAL HA 1 1
3 6569 2 2 34 VAL HB H -9.640 -6.610 6.992 1.00 . B B . 131 VAL HB 1 1
3 6570 2 2 34 VAL HG11 H -9.044 -6.095 4.655 1.00 . B B . 131 VAL HG11 1 1
3 6571 2 2 34 VAL HG12 H -10.758 -6.033 4.243 1.00 . B B . 131 VAL HG12 1 1
3 6572 2 2 34 VAL HG13 H -10.034 -7.551 4.775 1.00 . B B . 131 VAL HG13 1 1
3 6573 2 2 34 VAL HG21 H -10.467 -4.411 7.607 1.00 . B B . 131 VAL HG21 1 1
3 6574 2 2 34 VAL HG22 H -11.014 -4.135 5.953 1.00 . B B . 131 VAL HG22 1 1
3 6575 2 2 34 VAL HG23 H -9.291 -4.282 6.300 1.00 . B B . 131 VAL HG23 1 1
3 6576 2 2 34 VAL N N -12.064 -6.352 8.125 1.00 . B B . 131 VAL N 1 1
3 6577 2 2 34 VAL O O -12.447 -8.659 5.578 1.00 . B B . 131 VAL O 1 1
3 6578 2 2 35 THR C C -12.399 -10.983 7.607 1.00 . B B . 132 THR C 1 1
3 6579 2 2 35 THR CA C -11.043 -10.348 7.285 1.00 . B B . 132 THR CA 1 1
3 6580 2 2 35 THR CB C -9.972 -10.915 8.226 1.00 . B B . 132 THR CB 1 1
3 6581 2 2 35 THR CG2 C -8.581 -10.599 7.711 1.00 . B B . 132 THR CG2 1 1
3 6582 2 2 35 THR H H -10.629 -8.447 8.102 1.00 . B B . 132 THR H 1 1
3 6583 2 2 35 THR HA H -10.772 -10.593 6.263 1.00 . B B . 132 THR HA 1 1
3 6584 2 2 35 THR HB H -10.093 -11.987 8.279 1.00 . B B . 132 THR HB 1 1
3 6585 2 2 35 THR HG1 H -9.611 -9.543 9.596 1.00 . B B . 132 THR HG1 1 1
3 6586 2 2 35 THR HG21 H -8.452 -11.032 6.730 1.00 . B B . 132 THR HG21 1 1
3 6587 2 2 35 THR HG22 H -7.845 -11.008 8.387 1.00 . B B . 132 THR HG22 1 1
3 6588 2 2 35 THR HG23 H -8.457 -9.527 7.650 1.00 . B B . 132 THR HG23 1 1
3 6589 2 2 35 THR N N -11.109 -8.898 7.372 1.00 . B B . 132 THR N 1 1
3 6590 2 2 35 THR O O -12.632 -12.154 7.336 1.00 . B B . 132 THR O 1 1
3 6591 2 2 35 THR OG1 O -10.134 -10.353 9.537 1.00 . B B . 132 THR OG1 1 1
3 6592 2 2 36 ALA C C -15.399 -10.853 7.251 1.00 . B B . 133 ALA C 1 1
3 6593 2 2 36 ALA CA C -14.616 -10.638 8.529 1.00 . B B . 133 ALA CA 1 1
3 6594 2 2 36 ALA CB C -15.309 -9.585 9.354 1.00 . B B . 133 ALA CB 1 1
3 6595 2 2 36 ALA H H -12.977 -9.305 8.486 1.00 . B B . 133 ALA H 1 1
3 6596 2 2 36 ALA HA H -14.573 -11.556 9.097 1.00 . B B . 133 ALA HA 1 1
3 6597 2 2 36 ALA HB1 H -16.299 -9.922 9.616 1.00 . B B . 133 ALA HB1 1 1
3 6598 2 2 36 ALA HB2 H -15.377 -8.683 8.757 1.00 . B B . 133 ALA HB2 1 1
3 6599 2 2 36 ALA HB3 H -14.734 -9.386 10.247 1.00 . B B . 133 ALA HB3 1 1
3 6600 2 2 36 ALA N N -13.264 -10.203 8.219 1.00 . B B . 133 ALA N 1 1
3 6601 2 2 36 ALA O O -16.313 -11.672 7.189 1.00 . B B . 133 ALA O 1 1
3 6602 2 2 37 GLN C C -14.932 -11.011 3.999 1.00 . B B . 134 GLN C 1 1
3 6603 2 2 37 GLN CA C -15.694 -10.151 4.961 1.00 . B B . 134 GLN CA 1 1
3 6604 2 2 37 GLN CB C -15.806 -8.734 4.399 1.00 . B B . 134 GLN CB 1 1
3 6605 2 2 37 GLN CD C -18.009 -8.460 5.552 1.00 . B B . 134 GLN CD 1 1
3 6606 2 2 37 GLN CG C -16.693 -7.815 5.209 1.00 . B B . 134 GLN CG 1 1
3 6607 2 2 37 GLN H H -14.233 -9.533 6.340 1.00 . B B . 134 GLN H 1 1
3 6608 2 2 37 GLN HA H -16.685 -10.551 5.104 1.00 . B B . 134 GLN HA 1 1
3 6609 2 2 37 GLN HB2 H -14.817 -8.303 4.400 1.00 . B B . 134 GLN HB2 1 1
3 6610 2 2 37 GLN HB3 H -16.182 -8.777 3.389 1.00 . B B . 134 GLN HB3 1 1
3 6611 2 2 37 GLN HE21 H -17.972 -9.470 3.849 1.00 . B B . 134 GLN HE21 1 1
3 6612 2 2 37 GLN HE22 H -19.305 -9.782 4.880 1.00 . B B . 134 GLN HE22 1 1
3 6613 2 2 37 GLN HG2 H -16.184 -7.543 6.122 1.00 . B B . 134 GLN HG2 1 1
3 6614 2 2 37 GLN HG3 H -16.884 -6.931 4.618 1.00 . B B . 134 GLN HG3 1 1
3 6615 2 2 37 GLN N N -15.019 -10.112 6.234 1.00 . B B . 134 GLN N 1 1
3 6616 2 2 37 GLN NE2 N -18.485 -9.314 4.670 1.00 . B B . 134 GLN NE2 1 1
3 6617 2 2 37 GLN O O -15.486 -11.878 3.325 1.00 . B B . 134 GLN O 1 1
3 6618 2 2 37 GLN OE1 O -18.598 -8.183 6.597 1.00 . B B . 134 GLN OE1 1 1
3 6619 2 2 38 PHE C C -12.036 -12.533 3.872 1.00 . B B . 135 PHE C 1 1
3 6620 2 2 38 PHE CA C -12.762 -11.473 3.085 1.00 . B B . 135 PHE CA 1 1
3 6621 2 2 38 PHE CB C -11.745 -10.526 2.506 1.00 . B B . 135 PHE CB 1 1
3 6622 2 2 38 PHE CD1 C -12.254 -8.126 2.144 1.00 . B B . 135 PHE CD1 1 1
3 6623 2 2 38 PHE CD2 C -12.915 -9.676 0.465 1.00 . B B . 135 PHE CD2 1 1
3 6624 2 2 38 PHE CE1 C -12.771 -7.089 1.394 1.00 . B B . 135 PHE CE1 1 1
3 6625 2 2 38 PHE CE2 C -13.436 -8.648 -0.290 1.00 . B B . 135 PHE CE2 1 1
3 6626 2 2 38 PHE CG C -12.320 -9.421 1.690 1.00 . B B . 135 PHE CG 1 1
3 6627 2 2 38 PHE CZ C -13.364 -7.352 0.174 1.00 . B B . 135 PHE CZ 1 1
3 6628 2 2 38 PHE H H -13.339 -10.039 4.527 1.00 . B B . 135 PHE H 1 1
3 6629 2 2 38 PHE HA H -13.324 -11.928 2.285 1.00 . B B . 135 PHE HA 1 1
3 6630 2 2 38 PHE HB2 H -11.210 -10.075 3.329 1.00 . B B . 135 PHE HB2 1 1
3 6631 2 2 38 PHE HB3 H -11.053 -11.081 1.890 1.00 . B B . 135 PHE HB3 1 1
3 6632 2 2 38 PHE HD1 H -11.786 -7.939 3.102 1.00 . B B . 135 PHE HD1 1 1
3 6633 2 2 38 PHE HD2 H -12.970 -10.692 0.103 1.00 . B B . 135 PHE HD2 1 1
3 6634 2 2 38 PHE HE1 H -12.714 -6.072 1.759 1.00 . B B . 135 PHE HE1 1 1
3 6635 2 2 38 PHE HE2 H -13.898 -8.857 -1.244 1.00 . B B . 135 PHE HE2 1 1
3 6636 2 2 38 PHE HZ H -13.769 -6.546 -0.418 1.00 . B B . 135 PHE HZ 1 1
3 6637 2 2 38 PHE N N -13.671 -10.754 3.946 1.00 . B B . 135 PHE N 1 1
3 6638 2 2 38 PHE O O -11.498 -12.246 4.929 1.00 . B B . 135 PHE O 1 1
3 6639 2 2 39 PRO C C -9.795 -14.748 4.157 1.00 . B B . 136 PRO C 1 1
3 6640 2 2 39 PRO CA C -11.330 -14.888 4.040 1.00 . B B . 136 PRO CA 1 1
3 6641 2 2 39 PRO CB C -11.688 -16.092 3.159 1.00 . B B . 136 PRO CB 1 1
3 6642 2 2 39 PRO CD C -12.577 -14.166 2.070 1.00 . B B . 136 PRO CD 1 1
3 6643 2 2 39 PRO CG C -11.972 -15.513 1.818 1.00 . B B . 136 PRO CG 1 1
3 6644 2 2 39 PRO HA H -11.742 -15.035 5.026 1.00 . B B . 136 PRO HA 1 1
3 6645 2 2 39 PRO HB2 H -10.854 -16.777 3.127 1.00 . B B . 136 PRO HB2 1 1
3 6646 2 2 39 PRO HB3 H -12.556 -16.591 3.565 1.00 . B B . 136 PRO HB3 1 1
3 6647 2 2 39 PRO HD2 H -12.301 -13.479 1.284 1.00 . B B . 136 PRO HD2 1 1
3 6648 2 2 39 PRO HD3 H -13.652 -14.242 2.148 1.00 . B B . 136 PRO HD3 1 1
3 6649 2 2 39 PRO HG2 H -11.055 -15.413 1.259 1.00 . B B . 136 PRO HG2 1 1
3 6650 2 2 39 PRO HG3 H -12.670 -16.144 1.285 1.00 . B B . 136 PRO HG3 1 1
3 6651 2 2 39 PRO N N -11.983 -13.762 3.358 1.00 . B B . 136 PRO N 1 1
3 6652 2 2 39 PRO O O -9.047 -15.608 3.687 1.00 . B B . 136 PRO O 1 1
3 6653 2 2 40 GLY C C -7.270 -12.364 4.302 1.00 . B B . 137 GLY C 1 1
3 6654 2 2 40 GLY CA C -7.907 -13.527 5.025 1.00 . B B . 137 GLY CA 1 1
3 6655 2 2 40 GLY H H -9.965 -12.956 5.054 1.00 . B B . 137 GLY H 1 1
3 6656 2 2 40 GLY HA2 H -7.756 -13.392 6.086 1.00 . B B . 137 GLY HA2 1 1
3 6657 2 2 40 GLY HA3 H -7.415 -14.438 4.721 1.00 . B B . 137 GLY HA3 1 1
3 6658 2 2 40 GLY N N -9.331 -13.666 4.778 1.00 . B B . 137 GLY N 1 1
3 6659 2 2 40 GLY O O -6.045 -12.249 4.270 1.00 . B B . 137 GLY O 1 1
3 6660 2 2 41 ALA C C -7.024 -9.311 3.957 1.00 . B B . 138 ALA C 1 1
3 6661 2 2 41 ALA CA C -7.545 -10.363 2.998 1.00 . B B . 138 ALA CA 1 1
3 6662 2 2 41 ALA CB C -8.586 -9.763 2.084 1.00 . B B . 138 ALA CB 1 1
3 6663 2 2 41 ALA H H -9.044 -11.643 3.764 1.00 . B B . 138 ALA H 1 1
3 6664 2 2 41 ALA HA H -6.726 -10.716 2.389 1.00 . B B . 138 ALA HA 1 1
3 6665 2 2 41 ALA HB1 H -8.139 -8.975 1.498 1.00 . B B . 138 ALA HB1 1 1
3 6666 2 2 41 ALA HB2 H -9.393 -9.357 2.676 1.00 . B B . 138 ALA HB2 1 1
3 6667 2 2 41 ALA HB3 H -8.971 -10.527 1.424 1.00 . B B . 138 ALA HB3 1 1
3 6668 2 2 41 ALA N N -8.077 -11.509 3.712 1.00 . B B . 138 ALA N 1 1
3 6669 2 2 41 ALA O O -7.529 -9.164 5.071 1.00 . B B . 138 ALA O 1 1
3 6670 2 2 42 CYS C C -5.007 -6.402 3.409 1.00 . B B . 139 CYS C 1 1
3 6671 2 2 42 CYS CA C -5.426 -7.528 4.328 1.00 . B B . 139 CYS CA 1 1
3 6672 2 2 42 CYS CB C -4.200 -8.054 5.088 1.00 . B B . 139 CYS CB 1 1
3 6673 2 2 42 CYS H H -5.667 -8.751 2.618 1.00 . B B . 139 CYS H 1 1
3 6674 2 2 42 CYS HA H -6.164 -7.170 5.030 1.00 . B B . 139 CYS HA 1 1
3 6675 2 2 42 CYS HB2 H -3.426 -8.299 4.377 1.00 . B B . 139 CYS HB2 1 1
3 6676 2 2 42 CYS HB3 H -3.838 -7.279 5.749 1.00 . B B . 139 CYS HB3 1 1
3 6677 2 2 42 CYS HG H -5.819 -9.771 6.029 1.00 . B B . 139 CYS HG 1 1
3 6678 2 2 42 CYS N N -6.017 -8.588 3.526 1.00 . B B . 139 CYS N 1 1
3 6679 2 2 42 CYS O O -4.649 -6.654 2.283 1.00 . B B . 139 CYS O 1 1
3 6680 2 2 42 CYS SG S -4.515 -9.530 6.086 1.00 . B B . 139 CYS SG 1 1
3 6681 2 2 43 GLY C C -5.736 -3.746 2.002 1.00 . B B . 140 GLY C 1 1
3 6682 2 2 43 GLY CA C -4.671 -4.035 3.066 1.00 . B B . 140 GLY CA 1 1
3 6683 2 2 43 GLY H H -5.214 -5.044 4.850 1.00 . B B . 140 GLY H 1 1
3 6684 2 2 43 GLY HA2 H -4.554 -3.161 3.690 1.00 . B B . 140 GLY HA2 1 1
3 6685 2 2 43 GLY HA3 H -3.737 -4.237 2.570 1.00 . B B . 140 GLY HA3 1 1
3 6686 2 2 43 GLY N N -5.005 -5.178 3.908 1.00 . B B . 140 GLY N 1 1
3 6687 2 2 43 GLY O O -6.601 -4.583 1.726 1.00 . B B . 140 GLY O 1 1
3 6688 2 2 44 LEU C C -5.934 -1.418 -0.753 1.00 . B B . 141 LEU C 1 1
3 6689 2 2 44 LEU CA C -6.631 -2.172 0.371 1.00 . B B . 141 LEU CA 1 1
3 6690 2 2 44 LEU CB C -7.747 -1.285 0.957 1.00 . B B . 141 LEU CB 1 1
3 6691 2 2 44 LEU CD1 C -9.555 -0.849 2.637 1.00 . B B . 141 LEU CD1 1 1
3 6692 2 2 44 LEU CD2 C -9.393 -3.078 1.545 1.00 . B B . 141 LEU CD2 1 1
3 6693 2 2 44 LEU CG C -8.609 -1.895 2.068 1.00 . B B . 141 LEU CG 1 1
3 6694 2 2 44 LEU H H -4.945 -1.950 1.633 1.00 . B B . 141 LEU H 1 1
3 6695 2 2 44 LEU HA H -7.063 -3.076 -0.033 1.00 . B B . 141 LEU HA 1 1
3 6696 2 2 44 LEU HB2 H -7.290 -0.389 1.347 1.00 . B B . 141 LEU HB2 1 1
3 6697 2 2 44 LEU HB3 H -8.401 -1.001 0.146 1.00 . B B . 141 LEU HB3 1 1
3 6698 2 2 44 LEU HD11 H -10.155 -1.294 3.417 1.00 . B B . 141 LEU HD11 1 1
3 6699 2 2 44 LEU HD12 H -10.200 -0.482 1.852 1.00 . B B . 141 LEU HD12 1 1
3 6700 2 2 44 LEU HD13 H -8.984 -0.030 3.047 1.00 . B B . 141 LEU HD13 1 1
3 6701 2 2 44 LEU HD21 H -8.710 -3.839 1.199 1.00 . B B . 141 LEU HD21 1 1
3 6702 2 2 44 LEU HD22 H -10.012 -2.751 0.726 1.00 . B B . 141 LEU HD22 1 1
3 6703 2 2 44 LEU HD23 H -10.016 -3.479 2.332 1.00 . B B . 141 LEU HD23 1 1
3 6704 2 2 44 LEU HG H -7.968 -2.238 2.867 1.00 . B B . 141 LEU HG 1 1
3 6705 2 2 44 LEU N N -5.668 -2.567 1.401 1.00 . B B . 141 LEU N 1 1
3 6706 2 2 44 LEU O O -4.855 -0.855 -0.558 1.00 . B B . 141 LEU O 1 1
3 6707 2 2 45 ARG C C -7.162 -0.065 -3.874 1.00 . B B . 142 ARG C 1 1
3 6708 2 2 45 ARG CA C -6.050 -0.733 -3.107 1.00 . B B . 142 ARG CA 1 1
3 6709 2 2 45 ARG CB C -5.414 -1.715 -4.068 1.00 . B B . 142 ARG CB 1 1
3 6710 2 2 45 ARG CD C -3.708 -3.384 -4.581 1.00 . B B . 142 ARG CD 1 1
3 6711 2 2 45 ARG CG C -4.079 -2.241 -3.675 1.00 . B B . 142 ARG CG 1 1
3 6712 2 2 45 ARG CZ C -4.761 -5.521 -5.336 1.00 . B B . 142 ARG CZ 1 1
3 6713 2 2 45 ARG H H -7.408 -1.909 -1.999 1.00 . B B . 142 ARG H 1 1
3 6714 2 2 45 ARG HA H -5.316 -0.001 -2.811 1.00 . B B . 142 ARG HA 1 1
3 6715 2 2 45 ARG HB2 H -6.076 -2.561 -4.179 1.00 . B B . 142 ARG HB2 1 1
3 6716 2 2 45 ARG HB3 H -5.316 -1.230 -5.028 1.00 . B B . 142 ARG HB3 1 1
3 6717 2 2 45 ARG HD2 H -3.676 -3.021 -5.598 1.00 . B B . 142 ARG HD2 1 1
3 6718 2 2 45 ARG HD3 H -2.735 -3.742 -4.297 1.00 . B B . 142 ARG HD3 1 1
3 6719 2 2 45 ARG HE H -5.332 -4.431 -3.748 1.00 . B B . 142 ARG HE 1 1
3 6720 2 2 45 ARG HG2 H -3.343 -1.454 -3.767 1.00 . B B . 142 ARG HG2 1 1
3 6721 2 2 45 ARG HG3 H -4.118 -2.596 -2.655 1.00 . B B . 142 ARG HG3 1 1
3 6722 2 2 45 ARG HH11 H -3.142 -4.969 -6.445 1.00 . B B . 142 ARG HH11 1 1
3 6723 2 2 45 ARG HH12 H -3.928 -6.418 -6.963 1.00 . B B . 142 ARG HH12 1 1
3 6724 2 2 45 ARG HH21 H -6.390 -6.370 -4.434 1.00 . B B . 142 ARG HH21 1 1
3 6725 2 2 45 ARG HH22 H -5.790 -7.222 -5.805 1.00 . B B . 142 ARG HH22 1 1
3 6726 2 2 45 ARG N N -6.561 -1.420 -1.923 1.00 . B B . 142 ARG N 1 1
3 6727 2 2 45 ARG NE N -4.686 -4.484 -4.487 1.00 . B B . 142 ARG NE 1 1
3 6728 2 2 45 ARG NH1 N -3.877 -5.646 -6.324 1.00 . B B . 142 ARG NH1 1 1
3 6729 2 2 45 ARG NH2 N -5.716 -6.437 -5.183 1.00 . B B . 142 ARG NH2 1 1
3 6730 2 2 45 ARG O O -8.343 -0.194 -3.546 1.00 . B B . 142 ARG O 1 1
3 6731 2 2 46 TYR C C -6.980 1.634 -7.100 1.00 . B B . 143 TYR C 1 1
3 6732 2 2 46 TYR CA C -7.697 1.221 -5.841 1.00 . B B . 143 TYR CA 1 1
3 6733 2 2 46 TYR CB C -8.443 2.410 -5.216 1.00 . B B . 143 TYR CB 1 1
3 6734 2 2 46 TYR CD1 C -7.646 4.784 -5.507 1.00 . B B . 143 TYR CD1 1 1
3 6735 2 2 46 TYR CD2 C -6.743 3.517 -3.706 1.00 . B B . 143 TYR CD2 1 1
3 6736 2 2 46 TYR CE1 C -6.900 5.875 -5.122 1.00 . B B . 143 TYR CE1 1 1
3 6737 2 2 46 TYR CE2 C -5.986 4.599 -3.317 1.00 . B B . 143 TYR CE2 1 1
3 6738 2 2 46 TYR CG C -7.584 3.588 -4.807 1.00 . B B . 143 TYR CG 1 1
3 6739 2 2 46 TYR CZ C -6.070 5.781 -4.028 1.00 . B B . 143 TYR CZ 1 1
3 6740 2 2 46 TYR H H -5.801 0.741 -5.061 1.00 . B B . 143 TYR H 1 1
3 6741 2 2 46 TYR HA H -8.420 0.461 -6.103 1.00 . B B . 143 TYR HA 1 1
3 6742 2 2 46 TYR HB2 H -9.158 2.777 -5.933 1.00 . B B . 143 TYR HB2 1 1
3 6743 2 2 46 TYR HB3 H -8.972 2.065 -4.340 1.00 . B B . 143 TYR HB3 1 1
3 6744 2 2 46 TYR HD1 H -8.296 4.855 -6.367 1.00 . B B . 143 TYR HD1 1 1
3 6745 2 2 46 TYR HD2 H -6.681 2.590 -3.154 1.00 . B B . 143 TYR HD2 1 1
3 6746 2 2 46 TYR HE1 H -6.963 6.797 -5.681 1.00 . B B . 143 TYR HE1 1 1
3 6747 2 2 46 TYR HE2 H -5.336 4.514 -2.459 1.00 . B B . 143 TYR HE2 1 1
3 6748 2 2 46 TYR HH H -5.944 7.630 -3.574 1.00 . B B . 143 TYR HH 1 1
3 6749 2 2 46 TYR N N -6.770 0.620 -4.919 1.00 . B B . 143 TYR N 1 1
3 6750 2 2 46 TYR O O -5.769 1.892 -7.075 1.00 . B B . 143 TYR O 1 1
3 6751 2 2 46 TYR OH O -5.338 6.881 -3.634 1.00 . B B . 143 TYR OH 1 1
3 6752 2 2 47 ARG C C -6.842 3.561 -9.378 1.00 . B B . 144 ARG C 1 1
3 6753 2 2 47 ARG CA C -7.137 2.074 -9.467 1.00 . B B . 144 ARG CA 1 1
3 6754 2 2 47 ARG CB C -8.103 1.746 -10.623 1.00 . B B . 144 ARG CB 1 1
3 6755 2 2 47 ARG CD C -7.424 3.284 -12.521 1.00 . B B . 144 ARG CD 1 1
3 6756 2 2 47 ARG CG C -7.496 1.847 -12.027 1.00 . B B . 144 ARG CG 1 1
3 6757 2 2 47 ARG CZ C -9.103 4.919 -13.315 1.00 . B B . 144 ARG CZ 1 1
3 6758 2 2 47 ARG H H -8.644 1.387 -8.170 1.00 . B B . 144 ARG H 1 1
3 6759 2 2 47 ARG HA H -6.207 1.540 -9.609 1.00 . B B . 144 ARG HA 1 1
3 6760 2 2 47 ARG HB2 H -8.467 0.738 -10.490 1.00 . B B . 144 ARG HB2 1 1
3 6761 2 2 47 ARG HB3 H -8.940 2.425 -10.567 1.00 . B B . 144 ARG HB3 1 1
3 6762 2 2 47 ARG HD2 H -6.759 3.839 -11.875 1.00 . B B . 144 ARG HD2 1 1
3 6763 2 2 47 ARG HD3 H -7.036 3.290 -13.527 1.00 . B B . 144 ARG HD3 1 1
3 6764 2 2 47 ARG HE H -9.384 3.596 -11.844 1.00 . B B . 144 ARG HE 1 1
3 6765 2 2 47 ARG HG2 H -6.496 1.441 -12.005 1.00 . B B . 144 ARG HG2 1 1
3 6766 2 2 47 ARG HG3 H -8.102 1.270 -12.710 1.00 . B B . 144 ARG HG3 1 1
3 6767 2 2 47 ARG HH11 H -7.383 4.938 -14.412 1.00 . B B . 144 ARG HH11 1 1
3 6768 2 2 47 ARG HH12 H -8.561 6.118 -14.863 1.00 . B B . 144 ARG HH12 1 1
3 6769 2 2 47 ARG HH21 H -10.943 5.125 -12.483 1.00 . B B . 144 ARG HH21 1 1
3 6770 2 2 47 ARG HH22 H -10.591 6.213 -13.785 1.00 . B B . 144 ARG HH22 1 1
3 6771 2 2 47 ARG N N -7.703 1.653 -8.206 1.00 . B B . 144 ARG N 1 1
3 6772 2 2 47 ARG NE N -8.738 3.924 -12.511 1.00 . B B . 144 ARG NE 1 1
3 6773 2 2 47 ARG NH1 N -8.286 5.353 -14.271 1.00 . B B . 144 ARG NH1 1 1
3 6774 2 2 47 ARG NH2 N -10.306 5.460 -13.185 1.00 . B B . 144 ARG NH2 1 1
3 6775 2 2 47 ARG O O -7.742 4.394 -9.464 1.00 . B B . 144 ARG O 1 1
3 6776 2 2 48 ASN C C -5.119 6.008 -10.259 1.00 . B B . 145 ASN C 1 1
3 6777 2 2 48 ASN CA C -5.152 5.236 -8.953 1.00 . B B . 145 ASN CA 1 1
3 6778 2 2 48 ASN CB C -3.768 5.235 -8.325 1.00 . B B . 145 ASN CB 1 1
3 6779 2 2 48 ASN CG C -3.366 6.592 -7.806 1.00 . B B . 145 ASN CG 1 1
3 6780 2 2 48 ASN H H -4.914 3.153 -9.159 1.00 . B B . 145 ASN H 1 1
3 6781 2 2 48 ASN HA H -5.841 5.706 -8.271 1.00 . B B . 145 ASN HA 1 1
3 6782 2 2 48 ASN HB2 H -3.746 4.531 -7.509 1.00 . B B . 145 ASN HB2 1 1
3 6783 2 2 48 ASN HB3 H -3.048 4.930 -9.071 1.00 . B B . 145 ASN HB3 1 1
3 6784 2 2 48 ASN HD21 H -1.474 6.196 -8.225 1.00 . B B . 145 ASN HD21 1 1
3 6785 2 2 48 ASN HD22 H -1.794 7.734 -7.492 1.00 . B B . 145 ASN HD22 1 1
3 6786 2 2 48 ASN N N -5.587 3.873 -9.166 1.00 . B B . 145 ASN N 1 1
3 6787 2 2 48 ASN ND2 N -2.096 6.873 -7.851 1.00 . B B . 145 ASN ND2 1 1
3 6788 2 2 48 ASN O O -4.431 5.616 -11.192 1.00 . B B . 145 ASN O 1 1
3 6789 2 2 48 ASN OD1 O -4.200 7.381 -7.380 1.00 . B B . 145 ASN OD1 1 1
3 6790 2 2 49 PRO C C -4.589 8.727 -11.768 1.00 . B B . 146 PRO C 1 1
3 6791 2 2 49 PRO CA C -5.884 7.934 -11.559 1.00 . B B . 146 PRO CA 1 1
3 6792 2 2 49 PRO CB C -7.066 8.892 -11.350 1.00 . B B . 146 PRO CB 1 1
3 6793 2 2 49 PRO CD C -6.708 7.683 -9.296 1.00 . B B . 146 PRO CD 1 1
3 6794 2 2 49 PRO CG C -7.719 8.480 -10.064 1.00 . B B . 146 PRO CG 1 1
3 6795 2 2 49 PRO HA H -6.067 7.319 -12.426 1.00 . B B . 146 PRO HA 1 1
3 6796 2 2 49 PRO HB2 H -6.692 9.899 -11.307 1.00 . B B . 146 PRO HB2 1 1
3 6797 2 2 49 PRO HB3 H -7.748 8.802 -12.181 1.00 . B B . 146 PRO HB3 1 1
3 6798 2 2 49 PRO HD2 H -6.143 8.324 -8.634 1.00 . B B . 146 PRO HD2 1 1
3 6799 2 2 49 PRO HD3 H -7.201 6.899 -8.742 1.00 . B B . 146 PRO HD3 1 1
3 6800 2 2 49 PRO HG2 H -8.003 9.357 -9.501 1.00 . B B . 146 PRO HG2 1 1
3 6801 2 2 49 PRO HG3 H -8.588 7.876 -10.276 1.00 . B B . 146 PRO HG3 1 1
3 6802 2 2 49 PRO N N -5.852 7.126 -10.349 1.00 . B B . 146 PRO N 1 1
3 6803 2 2 49 PRO O O -4.369 9.297 -12.836 1.00 . B B . 146 PRO O 1 1
3 6804 2 2 50 VAL C C -1.508 8.836 -11.826 1.00 . B B . 147 VAL C 1 1
3 6805 2 2 50 VAL CA C -2.476 9.481 -10.825 1.00 . B B . 147 VAL CA 1 1
3 6806 2 2 50 VAL CB C -1.799 9.580 -9.433 1.00 . B B . 147 VAL CB 1 1
3 6807 2 2 50 VAL CG1 C -0.455 10.287 -9.523 1.00 . B B . 147 VAL CG1 1 1
3 6808 2 2 50 VAL CG2 C -2.711 10.295 -8.446 1.00 . B B . 147 VAL CG2 1 1
3 6809 2 2 50 VAL H H -3.962 8.262 -9.930 1.00 . B B . 147 VAL H 1 1
3 6810 2 2 50 VAL HA H -2.701 10.482 -11.162 1.00 . B B . 147 VAL HA 1 1
3 6811 2 2 50 VAL HB H -1.627 8.578 -9.070 1.00 . B B . 147 VAL HB 1 1
3 6812 2 2 50 VAL HG11 H 0.184 9.758 -10.214 1.00 . B B . 147 VAL HG11 1 1
3 6813 2 2 50 VAL HG12 H 0.007 10.305 -8.547 1.00 . B B . 147 VAL HG12 1 1
3 6814 2 2 50 VAL HG13 H -0.602 11.299 -9.869 1.00 . B B . 147 VAL HG13 1 1
3 6815 2 2 50 VAL HG21 H -3.632 9.741 -8.338 1.00 . B B . 147 VAL HG21 1 1
3 6816 2 2 50 VAL HG22 H -2.930 11.287 -8.812 1.00 . B B . 147 VAL HG22 1 1
3 6817 2 2 50 VAL HG23 H -2.219 10.365 -7.486 1.00 . B B . 147 VAL HG23 1 1
3 6818 2 2 50 VAL N N -3.735 8.748 -10.752 1.00 . B B . 147 VAL N 1 1
3 6819 2 2 50 VAL O O -1.032 9.499 -12.753 1.00 . B B . 147 VAL O 1 1
3 6820 2 2 51 SER C C -0.968 5.612 -13.162 1.00 . B B . 148 SER C 1 1
3 6821 2 2 51 SER CA C -0.313 6.853 -12.552 1.00 . B B . 148 SER CA 1 1
3 6822 2 2 51 SER CB C 0.948 6.459 -11.793 1.00 . B B . 148 SER CB 1 1
3 6823 2 2 51 SER H H -1.633 7.062 -10.905 1.00 . B B . 148 SER H 1 1
3 6824 2 2 51 SER HA H -0.046 7.533 -13.347 1.00 . B B . 148 SER HA 1 1
3 6825 2 2 51 SER HB2 H 0.726 5.627 -11.143 1.00 . B B . 148 SER HB2 1 1
3 6826 2 2 51 SER HB3 H 1.714 6.174 -12.498 1.00 . B B . 148 SER HB3 1 1
3 6827 2 2 51 SER HG H 1.300 7.309 -10.069 1.00 . B B . 148 SER HG 1 1
3 6828 2 2 51 SER N N -1.235 7.550 -11.657 1.00 . B B . 148 SER N 1 1
3 6829 2 2 51 SER O O -0.296 4.784 -13.787 1.00 . B B . 148 SER O 1 1
3 6830 2 2 51 SER OG O 1.426 7.542 -11.008 1.00 . B B . 148 SER OG 1 1
3 6831 2 2 52 GLN C C -2.679 3.030 -12.867 1.00 . B B . 149 GLN C 1 1
3 6832 2 2 52 GLN CA C -3.085 4.371 -13.494 1.00 . B B . 149 GLN CA 1 1
3 6833 2 2 52 GLN CB C -2.993 4.284 -15.029 1.00 . B B . 149 GLN CB 1 1
3 6834 2 2 52 GLN CD C -4.900 5.938 -15.345 1.00 . B B . 149 GLN CD 1 1
3 6835 2 2 52 GLN CG C -3.507 5.514 -15.776 1.00 . B B . 149 GLN CG 1 1
3 6836 2 2 52 GLN H H -2.743 6.179 -12.439 1.00 . B B . 149 GLN H 1 1
3 6837 2 2 52 GLN HA H -4.113 4.565 -13.225 1.00 . B B . 149 GLN HA 1 1
3 6838 2 2 52 GLN HB2 H -1.958 4.138 -15.303 1.00 . B B . 149 GLN HB2 1 1
3 6839 2 2 52 GLN HB3 H -3.561 3.428 -15.360 1.00 . B B . 149 GLN HB3 1 1
3 6840 2 2 52 GLN HE21 H -4.133 7.303 -14.135 1.00 . B B . 149 GLN HE21 1 1
3 6841 2 2 52 GLN HE22 H -5.861 7.227 -14.177 1.00 . B B . 149 GLN HE22 1 1
3 6842 2 2 52 GLN HG2 H -2.831 6.336 -15.595 1.00 . B B . 149 GLN HG2 1 1
3 6843 2 2 52 GLN HG3 H -3.524 5.294 -16.833 1.00 . B B . 149 GLN HG3 1 1
3 6844 2 2 52 GLN N N -2.285 5.493 -12.966 1.00 . B B . 149 GLN N 1 1
3 6845 2 2 52 GLN NE2 N -4.972 6.914 -14.459 1.00 . B B . 149 GLN NE2 1 1
3 6846 2 2 52 GLN O O -3.035 1.965 -13.376 1.00 . B B . 149 GLN O 1 1
3 6847 2 2 52 GLN OE1 O -5.896 5.419 -15.832 1.00 . B B . 149 GLN OE1 1 1
3 6848 2 2 53 CYS C C -2.433 1.538 -9.939 1.00 . B B . 150 CYS C 1 1
3 6849 2 2 53 CYS CA C -1.502 1.895 -11.088 1.00 . B B . 150 CYS CA 1 1
3 6850 2 2 53 CYS CB C -0.089 2.128 -10.573 1.00 . B B . 150 CYS CB 1 1
3 6851 2 2 53 CYS H H -1.749 3.946 -11.341 1.00 . B B . 150 CYS H 1 1
3 6852 2 2 53 CYS HA H -1.489 1.088 -11.805 1.00 . B B . 150 CYS HA 1 1
3 6853 2 2 53 CYS HB2 H -0.121 2.884 -9.801 1.00 . B B . 150 CYS HB2 1 1
3 6854 2 2 53 CYS HB3 H 0.294 1.208 -10.156 1.00 . B B . 150 CYS HB3 1 1
3 6855 2 2 53 CYS HG H 0.356 3.237 -12.825 1.00 . B B . 150 CYS HG 1 1
3 6856 2 2 53 CYS N N -1.965 3.085 -11.751 1.00 . B B . 150 CYS N 1 1
3 6857 2 2 53 CYS O O -3.446 2.209 -9.717 1.00 . B B . 150 CYS O 1 1
3 6858 2 2 53 CYS SG S 1.070 2.687 -11.848 1.00 . B B . 150 CYS SG 1 1
3 6859 2 2 54 MET C C -2.328 0.627 -6.813 1.00 . B B . 151 MET C 1 1
3 6860 2 2 54 MET CA C -2.913 0.078 -8.093 1.00 . B B . 151 MET CA 1 1
3 6861 2 2 54 MET CB C -3.018 -1.446 -8.021 1.00 . B B . 151 MET CB 1 1
3 6862 2 2 54 MET CE C -6.171 -1.954 -7.953 1.00 . B B . 151 MET CE 1 1
3 6863 2 2 54 MET CG C -3.703 -2.074 -9.226 1.00 . B B . 151 MET CG 1 1
3 6864 2 2 54 MET H H -1.286 -0.011 -9.425 1.00 . B B . 151 MET H 1 1
3 6865 2 2 54 MET HA H -3.901 0.493 -8.228 1.00 . B B . 151 MET HA 1 1
3 6866 2 2 54 MET HB2 H -2.023 -1.859 -7.945 1.00 . B B . 151 MET HB2 1 1
3 6867 2 2 54 MET HB3 H -3.576 -1.713 -7.137 1.00 . B B . 151 MET HB3 1 1
3 6868 2 2 54 MET HE1 H -6.091 -3.026 -7.840 1.00 . B B . 151 MET HE1 1 1
3 6869 2 2 54 MET HE2 H -7.213 -1.672 -7.980 1.00 . B B . 151 MET HE2 1 1
3 6870 2 2 54 MET HE3 H -5.688 -1.465 -7.121 1.00 . B B . 151 MET HE3 1 1
3 6871 2 2 54 MET HG2 H -3.119 -1.859 -10.107 1.00 . B B . 151 MET HG2 1 1
3 6872 2 2 54 MET HG3 H -3.749 -3.144 -9.080 1.00 . B B . 151 MET HG3 1 1
3 6873 2 2 54 MET N N -2.102 0.491 -9.215 1.00 . B B . 151 MET N 1 1
3 6874 2 2 54 MET O O -1.375 0.081 -6.278 1.00 . B B . 151 MET O 1 1
3 6875 2 2 54 MET SD S -5.381 -1.451 -9.479 1.00 . B B . 151 MET SD 1 1
3 6876 2 2 55 ARG C C -2.953 1.671 -3.907 1.00 . B B . 152 ARG C 1 1
3 6877 2 2 55 ARG CA C -2.377 2.347 -5.137 1.00 . B B . 152 ARG CA 1 1
3 6878 2 2 55 ARG CB C -2.708 3.839 -5.126 1.00 . B B . 152 ARG CB 1 1
3 6879 2 2 55 ARG CD C -2.390 6.078 -4.048 1.00 . B B . 152 ARG CD 1 1
3 6880 2 2 55 ARG CG C -2.032 4.608 -4.004 1.00 . B B . 152 ARG CG 1 1
3 6881 2 2 55 ARG CZ C -1.938 8.045 -2.617 1.00 . B B . 152 ARG CZ 1 1
3 6882 2 2 55 ARG H H -3.644 2.116 -6.816 1.00 . B B . 152 ARG H 1 1
3 6883 2 2 55 ARG HA H -1.304 2.228 -5.126 1.00 . B B . 152 ARG HA 1 1
3 6884 2 2 55 ARG HB2 H -2.391 4.270 -6.065 1.00 . B B . 152 ARG HB2 1 1
3 6885 2 2 55 ARG HB3 H -3.776 3.959 -5.026 1.00 . B B . 152 ARG HB3 1 1
3 6886 2 2 55 ARG HD2 H -2.240 6.442 -5.054 1.00 . B B . 152 ARG HD2 1 1
3 6887 2 2 55 ARG HD3 H -3.430 6.189 -3.777 1.00 . B B . 152 ARG HD3 1 1
3 6888 2 2 55 ARG HE H -0.682 6.510 -2.922 1.00 . B B . 152 ARG HE 1 1
3 6889 2 2 55 ARG HG2 H -2.350 4.198 -3.057 1.00 . B B . 152 ARG HG2 1 1
3 6890 2 2 55 ARG HG3 H -0.962 4.502 -4.102 1.00 . B B . 152 ARG HG3 1 1
3 6891 2 2 55 ARG HH11 H -3.820 7.991 -3.383 1.00 . B B . 152 ARG HH11 1 1
3 6892 2 2 55 ARG HH12 H -3.434 9.407 -2.454 1.00 . B B . 152 ARG HH12 1 1
3 6893 2 2 55 ARG HH21 H -0.168 8.396 -1.679 1.00 . B B . 152 ARG HH21 1 1
3 6894 2 2 55 ARG HH22 H -1.359 9.633 -1.491 1.00 . B B . 152 ARG HH22 1 1
3 6895 2 2 55 ARG N N -2.877 1.721 -6.344 1.00 . B B . 152 ARG N 1 1
3 6896 2 2 55 ARG NE N -1.571 6.870 -3.130 1.00 . B B . 152 ARG NE 1 1
3 6897 2 2 55 ARG NH1 N -3.158 8.517 -2.834 1.00 . B B . 152 ARG NH1 1 1
3 6898 2 2 55 ARG NH2 N -1.087 8.740 -1.868 1.00 . B B . 152 ARG NH2 1 1
3 6899 2 2 55 ARG O O -4.166 1.482 -3.810 1.00 . B B . 152 ARG O 1 1
3 6900 2 2 56 GLY C C -2.865 1.670 -0.677 1.00 . B B . 153 GLY C 1 1
3 6901 2 2 56 GLY CA C -2.515 0.655 -1.758 1.00 . B B . 153 GLY CA 1 1
3 6902 2 2 56 GLY H H -1.117 1.412 -3.165 1.00 . B B . 153 GLY H 1 1
3 6903 2 2 56 GLY HA2 H -3.383 0.047 -1.963 1.00 . B B . 153 GLY HA2 1 1
3 6904 2 2 56 GLY HA3 H -1.722 0.018 -1.392 1.00 . B B . 153 GLY HA3 1 1
3 6905 2 2 56 GLY N N -2.078 1.281 -2.992 1.00 . B B . 153 GLY N 1 1
3 6906 2 2 56 GLY O O -2.852 2.877 -0.924 1.00 . B B . 153 GLY O 1 1
3 6907 2 2 57 VAL C C -2.652 1.721 2.871 1.00 . B B . 154 VAL C 1 1
3 6908 2 2 57 VAL CA C -3.533 2.038 1.655 1.00 . B B . 154 VAL CA 1 1
3 6909 2 2 57 VAL CB C -5.027 1.922 2.060 1.00 . B B . 154 VAL CB 1 1
3 6910 2 2 57 VAL CG1 C -5.932 2.137 0.858 1.00 . B B . 154 VAL CG1 1 1
3 6911 2 2 57 VAL CG2 C -5.315 0.586 2.723 1.00 . B B . 154 VAL CG2 1 1
3 6912 2 2 57 VAL H H -3.236 0.201 0.621 1.00 . B B . 154 VAL H 1 1
3 6913 2 2 57 VAL HA H -3.341 3.059 1.355 1.00 . B B . 154 VAL HA 1 1
3 6914 2 2 57 VAL HB H -5.237 2.706 2.774 1.00 . B B . 154 VAL HB 1 1
3 6915 2 2 57 VAL HG11 H -6.960 2.003 1.154 1.00 . B B . 154 VAL HG11 1 1
3 6916 2 2 57 VAL HG12 H -5.682 1.422 0.089 1.00 . B B . 154 VAL HG12 1 1
3 6917 2 2 57 VAL HG13 H -5.793 3.138 0.477 1.00 . B B . 154 VAL HG13 1 1
3 6918 2 2 57 VAL HG21 H -4.687 0.473 3.595 1.00 . B B . 154 VAL HG21 1 1
3 6919 2 2 57 VAL HG22 H -5.111 -0.211 2.026 1.00 . B B . 154 VAL HG22 1 1
3 6920 2 2 57 VAL HG23 H -6.353 0.549 3.020 1.00 . B B . 154 VAL HG23 1 1
3 6921 2 2 57 VAL N N -3.196 1.177 0.514 1.00 . B B . 154 VAL N 1 1
3 6922 2 2 57 VAL O O -2.168 0.594 3.017 1.00 . B B . 154 VAL O 1 1
3 6923 2 2 58 ARG C C -2.071 1.450 5.827 1.00 . B B . 155 ARG C 1 1
3 6924 2 2 58 ARG CA C -1.592 2.588 4.926 1.00 . B B . 155 ARG CA 1 1
3 6925 2 2 58 ARG CB C -1.600 3.871 5.756 1.00 . B B . 155 ARG CB 1 1
3 6926 2 2 58 ARG CD C -1.012 6.261 6.064 1.00 . B B . 155 ARG CD 1 1
3 6927 2 2 58 ARG CG C -0.973 5.083 5.104 1.00 . B B . 155 ARG CG 1 1
3 6928 2 2 58 ARG CZ C -0.653 8.702 5.983 1.00 . B B . 155 ARG CZ 1 1
3 6929 2 2 58 ARG H H -2.846 3.598 3.537 1.00 . B B . 155 ARG H 1 1
3 6930 2 2 58 ARG HA H -0.579 2.388 4.612 1.00 . B B . 155 ARG HA 1 1
3 6931 2 2 58 ARG HB2 H -2.625 4.120 5.986 1.00 . B B . 155 ARG HB2 1 1
3 6932 2 2 58 ARG HB3 H -1.079 3.679 6.684 1.00 . B B . 155 ARG HB3 1 1
3 6933 2 2 58 ARG HD2 H -2.042 6.466 6.315 1.00 . B B . 155 ARG HD2 1 1
3 6934 2 2 58 ARG HD3 H -0.475 5.989 6.960 1.00 . B B . 155 ARG HD3 1 1
3 6935 2 2 58 ARG HE H 0.190 7.361 4.745 1.00 . B B . 155 ARG HE 1 1
3 6936 2 2 58 ARG HG2 H 0.054 4.862 4.853 1.00 . B B . 155 ARG HG2 1 1
3 6937 2 2 58 ARG HG3 H -1.525 5.336 4.212 1.00 . B B . 155 ARG HG3 1 1
3 6938 2 2 58 ARG HH11 H -1.891 8.098 7.485 1.00 . B B . 155 ARG HH11 1 1
3 6939 2 2 58 ARG HH12 H -1.620 9.802 7.389 1.00 . B B . 155 ARG HH12 1 1
3 6940 2 2 58 ARG HH21 H 0.553 9.621 4.644 1.00 . B B . 155 ARG HH21 1 1
3 6941 2 2 58 ARG HH22 H -0.253 10.676 5.764 1.00 . B B . 155 ARG HH22 1 1
3 6942 2 2 58 ARG N N -2.428 2.734 3.720 1.00 . B B . 155 ARG N 1 1
3 6943 2 2 58 ARG NE N -0.419 7.472 5.508 1.00 . B B . 155 ARG NE 1 1
3 6944 2 2 58 ARG NH1 N -1.452 8.879 7.032 1.00 . B B . 155 ARG NH1 1 1
3 6945 2 2 58 ARG NH2 N -0.068 9.749 5.420 1.00 . B B . 155 ARG NH2 1 1
3 6946 2 2 58 ARG O O -3.276 1.236 5.995 1.00 . B B . 155 ARG O 1 1
3 6947 2 2 59 LEU C C -0.479 -0.230 8.539 1.00 . B B . 156 LEU C 1 1
3 6948 2 2 59 LEU CA C -1.417 -0.318 7.360 1.00 . B B . 156 LEU CA 1 1
3 6949 2 2 59 LEU CB C -1.261 -1.688 6.705 1.00 . B B . 156 LEU CB 1 1
3 6950 2 2 59 LEU CD1 C -3.105 -2.789 8.004 1.00 . B B . 156 LEU CD1 1 1
3 6951 2 2 59 LEU CD2 C -1.388 -4.196 6.884 1.00 . B B . 156 LEU CD2 1 1
3 6952 2 2 59 LEU CG C -1.652 -2.881 7.590 1.00 . B B . 156 LEU CG 1 1
3 6953 2 2 59 LEU H H -0.182 0.965 6.227 1.00 . B B . 156 LEU H 1 1
3 6954 2 2 59 LEU HA H -2.434 -0.198 7.701 1.00 . B B . 156 LEU HA 1 1
3 6955 2 2 59 LEU HB2 H -1.847 -1.707 5.805 1.00 . B B . 156 LEU HB2 1 1
3 6956 2 2 59 LEU HB3 H -0.222 -1.807 6.433 1.00 . B B . 156 LEU HB3 1 1
3 6957 2 2 59 LEU HD11 H -3.264 -1.883 8.570 1.00 . B B . 156 LEU HD11 1 1
3 6958 2 2 59 LEU HD12 H -3.360 -3.643 8.614 1.00 . B B . 156 LEU HD12 1 1
3 6959 2 2 59 LEU HD13 H -3.730 -2.776 7.124 1.00 . B B . 156 LEU HD13 1 1
3 6960 2 2 59 LEU HD21 H -1.962 -4.237 5.971 1.00 . B B . 156 LEU HD21 1 1
3 6961 2 2 59 LEU HD22 H -1.682 -5.008 7.534 1.00 . B B . 156 LEU HD22 1 1
3 6962 2 2 59 LEU HD23 H -0.336 -4.276 6.657 1.00 . B B . 156 LEU HD23 1 1
3 6963 2 2 59 LEU HG H -1.055 -2.858 8.490 1.00 . B B . 156 LEU HG 1 1
3 6964 2 2 59 LEU N N -1.123 0.752 6.422 1.00 . B B . 156 LEU N 1 1
3 6965 2 2 59 LEU O O 0.721 -0.035 8.358 1.00 . B B . 156 LEU O 1 1
3 6966 2 2 60 VAL C C -0.802 -1.262 12.013 1.00 . B B . 157 VAL C 1 1
3 6967 2 2 60 VAL CA C -0.222 -0.334 10.949 1.00 . B B . 157 VAL CA 1 1
3 6968 2 2 60 VAL CB C -0.081 1.118 11.509 1.00 . B B . 157 VAL CB 1 1
3 6969 2 2 60 VAL CG1 C -1.434 1.783 11.685 1.00 . B B . 157 VAL CG1 1 1
3 6970 2 2 60 VAL CG2 C 0.694 1.122 12.823 1.00 . B B . 157 VAL CG2 1 1
3 6971 2 2 60 VAL H H -1.991 -0.516 9.813 1.00 . B B . 157 VAL H 1 1
3 6972 2 2 60 VAL HA H 0.766 -0.693 10.693 1.00 . B B . 157 VAL HA 1 1
3 6973 2 2 60 VAL HB H 0.478 1.699 10.791 1.00 . B B . 157 VAL HB 1 1
3 6974 2 2 60 VAL HG11 H -1.295 2.786 12.060 1.00 . B B . 157 VAL HG11 1 1
3 6975 2 2 60 VAL HG12 H -2.023 1.214 12.387 1.00 . B B . 157 VAL HG12 1 1
3 6976 2 2 60 VAL HG13 H -1.943 1.821 10.734 1.00 . B B . 157 VAL HG13 1 1
3 6977 2 2 60 VAL HG21 H 0.182 0.501 13.543 1.00 . B B . 157 VAL HG21 1 1
3 6978 2 2 60 VAL HG22 H 0.757 2.132 13.201 1.00 . B B . 157 VAL HG22 1 1
3 6979 2 2 60 VAL HG23 H 1.689 0.736 12.659 1.00 . B B . 157 VAL HG23 1 1
3 6980 2 2 60 VAL N N -1.019 -0.375 9.736 1.00 . B B . 157 VAL N 1 1
3 6981 2 2 60 VAL O O -1.886 -1.021 12.542 1.00 . B B . 157 VAL O 1 1
3 6982 2 2 61 GLU C C -1.888 -3.889 13.050 1.00 . B B . 158 GLU C 1 1
3 6983 2 2 61 GLU CA C -0.482 -3.327 13.310 1.00 . B B . 158 GLU CA 1 1
3 6984 2 2 61 GLU CB C -0.416 -2.676 14.697 1.00 . B B . 158 GLU CB 1 1
3 6985 2 2 61 GLU CD C 0.963 -1.387 16.367 1.00 . B B . 158 GLU CD 1 1
3 6986 2 2 61 GLU CG C 0.946 -2.093 15.034 1.00 . B B . 158 GLU CG 1 1
3 6987 2 2 61 GLU H H 0.731 -2.519 11.768 1.00 . B B . 158 GLU H 1 1
3 6988 2 2 61 GLU HA H 0.225 -4.141 13.276 1.00 . B B . 158 GLU HA 1 1
3 6989 2 2 61 GLU HB2 H -1.146 -1.881 14.742 1.00 . B B . 158 GLU HB2 1 1
3 6990 2 2 61 GLU HB3 H -0.662 -3.420 15.442 1.00 . B B . 158 GLU HB3 1 1
3 6991 2 2 61 GLU HG2 H 1.671 -2.892 15.057 1.00 . B B . 158 GLU HG2 1 1
3 6992 2 2 61 GLU HG3 H 1.218 -1.386 14.263 1.00 . B B . 158 GLU HG3 1 1
3 6993 2 2 61 GLU N N -0.088 -2.353 12.281 1.00 . B B . 158 GLU N 1 1
3 6994 2 2 61 GLU O O -2.611 -4.242 13.983 1.00 . B B . 158 GLU O 1 1
3 6995 2 2 61 GLU OE1 O 1.214 -2.052 17.397 1.00 . B B . 158 GLU OE1 1 1
3 6996 2 2 61 GLU OE2 O 0.719 -0.160 16.400 1.00 . B B . 158 GLU OE2 1 1
3 6997 2 2 62 GLY C C -4.608 -3.425 11.305 1.00 . B B . 159 GLY C 1 1
3 6998 2 2 62 GLY CA C -3.560 -4.511 11.425 1.00 . B B . 159 GLY CA 1 1
3 6999 2 2 62 GLY H H -1.617 -3.736 11.079 1.00 . B B . 159 GLY H 1 1
3 7000 2 2 62 GLY HA2 H -3.490 -5.035 10.484 1.00 . B B . 159 GLY HA2 1 1
3 7001 2 2 62 GLY HA3 H -3.870 -5.202 12.189 1.00 . B B . 159 GLY HA3 1 1
3 7002 2 2 62 GLY N N -2.255 -3.994 11.780 1.00 . B B . 159 GLY N 1 1
3 7003 2 2 62 GLY O O -5.758 -3.694 10.970 1.00 . B B . 159 GLY O 1 1
3 7004 2 2 63 ILE C C -4.861 -0.307 10.235 1.00 . B B . 160 ILE C 1 1
3 7005 2 2 63 ILE CA C -5.135 -1.099 11.495 1.00 . B B . 160 ILE CA 1 1
3 7006 2 2 63 ILE CB C -5.025 -0.192 12.736 1.00 . B B . 160 ILE CB 1 1
3 7007 2 2 63 ILE CD1 C -6.883 -1.321 14.076 1.00 . B B . 160 ILE CD1 1 1
3 7008 2 2 63 ILE CG1 C -5.411 -0.989 13.988 1.00 . B B . 160 ILE CG1 1 1
3 7009 2 2 63 ILE CG2 C -5.905 1.049 12.588 1.00 . B B . 160 ILE CG2 1 1
3 7010 2 2 63 ILE H H -3.302 -2.051 11.881 1.00 . B B . 160 ILE H 1 1
3 7011 2 2 63 ILE HA H -6.140 -1.491 11.444 1.00 . B B . 160 ILE HA 1 1
3 7012 2 2 63 ILE HB H -3.999 0.130 12.832 1.00 . B B . 160 ILE HB 1 1
3 7013 2 2 63 ILE HD11 H -7.078 -1.854 14.995 1.00 . B B . 160 ILE HD11 1 1
3 7014 2 2 63 ILE HD12 H -7.161 -1.939 13.237 1.00 . B B . 160 ILE HD12 1 1
3 7015 2 2 63 ILE HD13 H -7.460 -0.408 14.060 1.00 . B B . 160 ILE HD13 1 1
3 7016 2 2 63 ILE HG12 H -4.875 -1.927 13.979 1.00 . B B . 160 ILE HG12 1 1
3 7017 2 2 63 ILE HG13 H -5.138 -0.441 14.869 1.00 . B B . 160 ILE HG13 1 1
3 7018 2 2 63 ILE HG21 H -5.599 1.606 11.714 1.00 . B B . 160 ILE HG21 1 1
3 7019 2 2 63 ILE HG22 H -5.803 1.671 13.465 1.00 . B B . 160 ILE HG22 1 1
3 7020 2 2 63 ILE HG23 H -6.936 0.747 12.479 1.00 . B B . 160 ILE HG23 1 1
3 7021 2 2 63 ILE N N -4.227 -2.212 11.589 1.00 . B B . 160 ILE N 1 1
3 7022 2 2 63 ILE O O -3.764 0.219 10.043 1.00 . B B . 160 ILE O 1 1
3 7023 2 2 64 LEU C C -5.947 1.939 8.332 1.00 . B B . 161 LEU C 1 1
3 7024 2 2 64 LEU CA C -5.700 0.468 8.122 1.00 . B B . 161 LEU CA 1 1
3 7025 2 2 64 LEU CB C -6.628 -0.088 7.031 1.00 . B B . 161 LEU CB 1 1
3 7026 2 2 64 LEU CD1 C -6.512 -2.588 7.469 1.00 . B B . 161 LEU CD1 1 1
3 7027 2 2 64 LEU CD2 C -7.040 -1.740 5.185 1.00 . B B . 161 LEU CD2 1 1
3 7028 2 2 64 LEU CG C -6.265 -1.474 6.458 1.00 . B B . 161 LEU CG 1 1
3 7029 2 2 64 LEU H H -6.695 -0.693 9.576 1.00 . B B . 161 LEU H 1 1
3 7030 2 2 64 LEU HA H -4.681 0.355 7.793 1.00 . B B . 161 LEU HA 1 1
3 7031 2 2 64 LEU HB2 H -7.627 -0.138 7.435 1.00 . B B . 161 LEU HB2 1 1
3 7032 2 2 64 LEU HB3 H -6.633 0.618 6.213 1.00 . B B . 161 LEU HB3 1 1
3 7033 2 2 64 LEU HD11 H -5.977 -2.371 8.382 1.00 . B B . 161 LEU HD11 1 1
3 7034 2 2 64 LEU HD12 H -6.158 -3.523 7.061 1.00 . B B . 161 LEU HD12 1 1
3 7035 2 2 64 LEU HD13 H -7.569 -2.666 7.676 1.00 . B B . 161 LEU HD13 1 1
3 7036 2 2 64 LEU HD21 H -6.776 -2.714 4.801 1.00 . B B . 161 LEU HD21 1 1
3 7037 2 2 64 LEU HD22 H -6.796 -0.985 4.453 1.00 . B B . 161 LEU HD22 1 1
3 7038 2 2 64 LEU HD23 H -8.099 -1.709 5.394 1.00 . B B . 161 LEU HD23 1 1
3 7039 2 2 64 LEU HG H -5.213 -1.483 6.214 1.00 . B B . 161 LEU HG 1 1
3 7040 2 2 64 LEU N N -5.843 -0.250 9.366 1.00 . B B . 161 LEU N 1 1
3 7041 2 2 64 LEU O O -6.904 2.334 9.005 1.00 . B B . 161 LEU O 1 1
3 7042 2 2 65 HIS C C -5.481 4.805 6.561 1.00 . B B . 162 HIS C 1 1
3 7043 2 2 65 HIS CA C -5.170 4.174 7.896 1.00 . B B . 162 HIS CA 1 1
3 7044 2 2 65 HIS CB C -3.883 4.763 8.467 1.00 . B B . 162 HIS CB 1 1
3 7045 2 2 65 HIS CD2 C -3.945 4.025 10.955 1.00 . B B . 162 HIS CD2 1 1
3 7046 2 2 65 HIS CE1 C -3.845 6.011 11.869 1.00 . B B . 162 HIS CE1 1 1
3 7047 2 2 65 HIS CG C -3.897 4.934 9.953 1.00 . B B . 162 HIS CG 1 1
3 7048 2 2 65 HIS H H -4.340 2.351 7.248 1.00 . B B . 162 HIS H 1 1
3 7049 2 2 65 HIS HA H -5.979 4.392 8.577 1.00 . B B . 162 HIS HA 1 1
3 7050 2 2 65 HIS HB2 H -3.059 4.109 8.221 1.00 . B B . 162 HIS HB2 1 1
3 7051 2 2 65 HIS HB3 H -3.708 5.730 8.020 1.00 . B B . 162 HIS HB3 1 1
3 7052 2 2 65 HIS HD1 H -3.804 7.033 10.095 1.00 . B B . 162 HIS HD1 1 1
3 7053 2 2 65 HIS HD2 H -4.004 2.950 10.845 1.00 . B B . 162 HIS HD2 1 1
3 7054 2 2 65 HIS HE1 H -3.803 6.807 12.597 1.00 . B B . 162 HIS HE1 1 1
3 7055 2 2 65 HIS HE2 H -3.746 4.327 13.024 1.00 . B B . 162 HIS HE2 1 1
3 7056 2 2 65 HIS N N -5.073 2.741 7.776 1.00 . B B . 162 HIS N 1 1
3 7057 2 2 65 HIS ND1 N -3.839 6.165 10.561 1.00 . B B . 162 HIS ND1 1 1
3 7058 2 2 65 HIS NE2 N -3.912 4.722 12.136 1.00 . B B . 162 HIS NE2 1 1
3 7059 2 2 65 HIS O O -4.678 4.745 5.628 1.00 . B B . 162 HIS O 1 1
3 7060 2 2 66 ALA C C -6.198 7.287 4.996 1.00 . B B . 163 ALA C 1 1
3 7061 2 2 66 ALA CA C -7.083 6.071 5.266 1.00 . B B . 163 ALA CA 1 1
3 7062 2 2 66 ALA CB C -8.530 6.508 5.407 1.00 . B B . 163 ALA CB 1 1
3 7063 2 2 66 ALA H H -7.267 5.329 7.237 1.00 . B B . 163 ALA H 1 1
3 7064 2 2 66 ALA HA H -7.013 5.381 4.439 1.00 . B B . 163 ALA HA 1 1
3 7065 2 2 66 ALA HB1 H -8.615 7.212 6.220 1.00 . B B . 163 ALA HB1 1 1
3 7066 2 2 66 ALA HB2 H -9.149 5.645 5.611 1.00 . B B . 163 ALA HB2 1 1
3 7067 2 2 66 ALA HB3 H -8.856 6.975 4.489 1.00 . B B . 163 ALA HB3 1 1
3 7068 2 2 66 ALA N N -6.656 5.381 6.468 1.00 . B B . 163 ALA N 1 1
3 7069 2 2 66 ALA O O -5.622 7.858 5.925 1.00 . B B . 163 ALA O 1 1
3 7070 2 2 67 PRO C C -5.979 10.143 3.811 1.00 . B B . 164 PRO C 1 1
3 7071 2 2 67 PRO CA C -5.288 8.868 3.352 1.00 . B B . 164 PRO CA 1 1
3 7072 2 2 67 PRO CB C -5.251 8.828 1.812 1.00 . B B . 164 PRO CB 1 1
3 7073 2 2 67 PRO CD C -6.618 7.022 2.548 1.00 . B B . 164 PRO CD 1 1
3 7074 2 2 67 PRO CG C -5.719 7.466 1.440 1.00 . B B . 164 PRO CG 1 1
3 7075 2 2 67 PRO HA H -4.283 8.831 3.746 1.00 . B B . 164 PRO HA 1 1
3 7076 2 2 67 PRO HB2 H -5.908 9.589 1.418 1.00 . B B . 164 PRO HB2 1 1
3 7077 2 2 67 PRO HB3 H -4.244 9.008 1.470 1.00 . B B . 164 PRO HB3 1 1
3 7078 2 2 67 PRO HD2 H -7.636 7.336 2.369 1.00 . B B . 164 PRO HD2 1 1
3 7079 2 2 67 PRO HD3 H -6.565 5.955 2.655 1.00 . B B . 164 PRO HD3 1 1
3 7080 2 2 67 PRO HG2 H -6.266 7.506 0.509 1.00 . B B . 164 PRO HG2 1 1
3 7081 2 2 67 PRO HG3 H -4.875 6.798 1.351 1.00 . B B . 164 PRO HG3 1 1
3 7082 2 2 67 PRO N N -6.058 7.689 3.719 1.00 . B B . 164 PRO N 1 1
3 7083 2 2 67 PRO O O -6.993 10.100 4.513 1.00 . B B . 164 PRO O 1 1
3 7084 2 2 68 ASP C C -7.437 12.717 3.245 1.00 . B B . 165 ASP C 1 1
3 7085 2 2 68 ASP CA C -6.002 12.568 3.746 1.00 . B B . 165 ASP CA 1 1
3 7086 2 2 68 ASP CB C -5.139 13.675 3.160 1.00 . B B . 165 ASP CB 1 1
3 7087 2 2 68 ASP CG C -5.468 15.033 3.731 1.00 . B B . 165 ASP CG 1 1
3 7088 2 2 68 ASP H H -4.669 11.223 2.796 1.00 . B B . 165 ASP H 1 1
3 7089 2 2 68 ASP HA H -5.993 12.647 4.822 1.00 . B B . 165 ASP HA 1 1
3 7090 2 2 68 ASP HB2 H -4.102 13.458 3.362 1.00 . B B . 165 ASP HB2 1 1
3 7091 2 2 68 ASP HB3 H -5.292 13.708 2.091 1.00 . B B . 165 ASP HB3 1 1
3 7092 2 2 68 ASP N N -5.455 11.265 3.378 1.00 . B B . 165 ASP N 1 1
3 7093 2 2 68 ASP O O -8.248 13.430 3.837 1.00 . B B . 165 ASP O 1 1
3 7094 2 2 68 ASP OD1 O -6.391 15.696 3.223 1.00 . B B . 165 ASP OD1 1 1
3 7095 2 2 68 ASP OD2 O -4.792 15.453 4.690 1.00 . B B . 165 ASP OD2 1 1
3 7096 2 2 69 ALA C C -10.022 11.054 2.159 1.00 . B B . 166 ALA C 1 1
3 7097 2 2 69 ALA CA C -9.066 12.083 1.555 1.00 . B B . 166 ALA CA 1 1
3 7098 2 2 69 ALA CB C -8.956 11.882 0.057 1.00 . B B . 166 ALA CB 1 1
3 7099 2 2 69 ALA H H -7.060 11.441 1.768 1.00 . B B . 166 ALA H 1 1
3 7100 2 2 69 ALA HA H -9.461 13.073 1.731 1.00 . B B . 166 ALA HA 1 1
3 7101 2 2 69 ALA HB1 H -8.262 12.600 -0.354 1.00 . B B . 166 ALA HB1 1 1
3 7102 2 2 69 ALA HB2 H -9.928 12.014 -0.395 1.00 . B B . 166 ALA HB2 1 1
3 7103 2 2 69 ALA HB3 H -8.599 10.881 -0.138 1.00 . B B . 166 ALA HB3 1 1
3 7104 2 2 69 ALA N N -7.745 12.017 2.164 1.00 . B B . 166 ALA N 1 1
3 7105 2 2 69 ALA O O -11.201 11.012 1.812 1.00 . B B . 166 ALA O 1 1
3 7106 2 2 70 GLY C C -10.530 7.973 2.853 1.00 . B B . 167 GLY C 1 1
3 7107 2 2 70 GLY CA C -10.348 9.225 3.691 1.00 . B B . 167 GLY CA 1 1
3 7108 2 2 70 GLY H H -8.556 10.275 3.275 1.00 . B B . 167 GLY H 1 1
3 7109 2 2 70 GLY HA2 H -9.892 8.952 4.629 1.00 . B B . 167 GLY HA2 1 1
3 7110 2 2 70 GLY HA3 H -11.317 9.660 3.885 1.00 . B B . 167 GLY HA3 1 1
3 7111 2 2 70 GLY N N -9.509 10.218 3.047 1.00 . B B . 167 GLY N 1 1
3 7112 2 2 70 GLY O O -9.781 7.740 1.904 1.00 . B B . 167 GLY O 1 1
3 7113 2 2 71 TRP C C -12.571 6.178 1.199 1.00 . B B . 168 TRP C 1 1
3 7114 2 2 71 TRP CA C -11.802 5.920 2.490 1.00 . B B . 168 TRP CA 1 1
3 7115 2 2 71 TRP CB C -12.630 4.964 3.363 1.00 . B B . 168 TRP CB 1 1
3 7116 2 2 71 TRP CD1 C -12.541 5.015 5.925 1.00 . B B . 168 TRP CD1 1 1
3 7117 2 2 71 TRP CD2 C -10.850 3.900 4.979 1.00 . B B . 168 TRP CD2 1 1
3 7118 2 2 71 TRP CE2 C -10.690 3.860 6.372 1.00 . B B . 168 TRP CE2 1 1
3 7119 2 2 71 TRP CE3 C -9.906 3.259 4.181 1.00 . B B . 168 TRP CE3 1 1
3 7120 2 2 71 TRP CG C -12.038 4.652 4.708 1.00 . B B . 168 TRP CG 1 1
3 7121 2 2 71 TRP CH2 C -8.721 2.591 6.175 1.00 . B B . 168 TRP CH2 1 1
3 7122 2 2 71 TRP CZ2 C -9.627 3.208 6.982 1.00 . B B . 168 TRP CZ2 1 1
3 7123 2 2 71 TRP CZ3 C -8.852 2.612 4.786 1.00 . B B . 168 TRP CZ3 1 1
3 7124 2 2 71 TRP H H -12.116 7.433 3.943 1.00 . B B . 168 TRP H 1 1
3 7125 2 2 71 TRP HA H -10.858 5.454 2.258 1.00 . B B . 168 TRP HA 1 1
3 7126 2 2 71 TRP HB2 H -13.602 5.401 3.532 1.00 . B B . 168 TRP HB2 1 1
3 7127 2 2 71 TRP HB3 H -12.756 4.033 2.831 1.00 . B B . 168 TRP HB3 1 1
3 7128 2 2 71 TRP HD1 H -13.444 5.590 6.068 1.00 . B B . 168 TRP HD1 1 1
3 7129 2 2 71 TRP HE1 H -11.879 4.682 7.883 1.00 . B B . 168 TRP HE1 1 1
3 7130 2 2 71 TRP HE3 H -9.992 3.263 3.110 1.00 . B B . 168 TRP HE3 1 1
3 7131 2 2 71 TRP HH2 H -7.880 2.074 6.608 1.00 . B B . 168 TRP HH2 1 1
3 7132 2 2 71 TRP HZ2 H -9.508 3.184 8.057 1.00 . B B . 168 TRP HZ2 1 1
3 7133 2 2 71 TRP HZ3 H -8.111 2.113 4.179 1.00 . B B . 168 TRP HZ3 1 1
3 7134 2 2 71 TRP N N -11.533 7.172 3.197 1.00 . B B . 168 TRP N 1 1
3 7135 2 2 71 TRP NE1 N -11.730 4.550 6.923 1.00 . B B . 168 TRP NE1 1 1
3 7136 2 2 71 TRP O O -12.513 5.381 0.261 1.00 . B B . 168 TRP O 1 1
3 7137 2 2 72 GLY C C -13.420 7.782 -1.313 1.00 . B B . 169 GLY C 1 1
3 7138 2 2 72 GLY CA C -14.130 7.638 0.027 1.00 . B B . 169 GLY CA 1 1
3 7139 2 2 72 GLY H H -13.192 7.939 1.900 1.00 . B B . 169 GLY H 1 1
3 7140 2 2 72 GLY HA2 H -14.872 6.860 -0.070 1.00 . B B . 169 GLY HA2 1 1
3 7141 2 2 72 GLY HA3 H -14.638 8.566 0.250 1.00 . B B . 169 GLY HA3 1 1
3 7142 2 2 72 GLY N N -13.262 7.308 1.151 1.00 . B B . 169 GLY N 1 1
3 7143 2 2 72 GLY O O -14.075 7.945 -2.338 1.00 . B B . 169 GLY O 1 1
3 7144 2 2 73 ASN C C -10.634 6.565 -2.920 1.00 . B B . 170 ASN C 1 1
3 7145 2 2 73 ASN CA C -11.357 7.862 -2.568 1.00 . B B . 170 ASN CA 1 1
3 7146 2 2 73 ASN CB C -10.344 9.024 -2.483 1.00 . B B . 170 ASN CB 1 1
3 7147 2 2 73 ASN CG C -9.001 8.614 -1.882 1.00 . B B . 170 ASN CG 1 1
3 7148 2 2 73 ASN H H -11.621 7.588 -0.476 1.00 . B B . 170 ASN H 1 1
3 7149 2 2 73 ASN HA H -12.072 8.082 -3.343 1.00 . B B . 170 ASN HA 1 1
3 7150 2 2 73 ASN HB2 H -10.165 9.409 -3.475 1.00 . B B . 170 ASN HB2 1 1
3 7151 2 2 73 ASN HB3 H -10.766 9.808 -1.871 1.00 . B B . 170 ASN HB3 1 1
3 7152 2 2 73 ASN HD21 H -9.687 8.912 -0.046 1.00 . B B . 170 ASN HD21 1 1
3 7153 2 2 73 ASN HD22 H -8.057 8.366 -0.172 1.00 . B B . 170 ASN HD22 1 1
3 7154 2 2 73 ASN N N -12.099 7.726 -1.318 1.00 . B B . 170 ASN N 1 1
3 7155 2 2 73 ASN ND2 N -8.907 8.637 -0.571 1.00 . B B . 170 ASN ND2 1 1
3 7156 2 2 73 ASN O O -10.035 6.451 -3.985 1.00 . B B . 170 ASN O 1 1
3 7157 2 2 73 ASN OD1 O -8.060 8.278 -2.598 1.00 . B B . 170 ASN OD1 1 1
3 7158 2 2 74 LEU C C -10.932 3.136 -2.312 1.00 . B B . 171 LEU C 1 1
3 7159 2 2 74 LEU CA C -9.995 4.332 -2.234 1.00 . B B . 171 LEU CA 1 1
3 7160 2 2 74 LEU CB C -8.970 4.135 -1.113 1.00 . B B . 171 LEU CB 1 1
3 7161 2 2 74 LEU CD1 C -9.998 2.659 0.654 1.00 . B B . 171 LEU CD1 1 1
3 7162 2 2 74 LEU CD2 C -8.502 4.563 1.300 1.00 . B B . 171 LEU CD2 1 1
3 7163 2 2 74 LEU CG C -9.534 4.072 0.308 1.00 . B B . 171 LEU CG 1 1
3 7164 2 2 74 LEU H H -11.269 5.696 -1.233 1.00 . B B . 171 LEU H 1 1
3 7165 2 2 74 LEU HA H -9.462 4.410 -3.169 1.00 . B B . 171 LEU HA 1 1
3 7166 2 2 74 LEU HB2 H -8.435 3.217 -1.304 1.00 . B B . 171 LEU HB2 1 1
3 7167 2 2 74 LEU HB3 H -8.268 4.954 -1.158 1.00 . B B . 171 LEU HB3 1 1
3 7168 2 2 74 LEU HD11 H -9.141 2.033 0.855 1.00 . B B . 171 LEU HD11 1 1
3 7169 2 2 74 LEU HD12 H -10.543 2.253 -0.186 1.00 . B B . 171 LEU HD12 1 1
3 7170 2 2 74 LEU HD13 H -10.647 2.682 1.514 1.00 . B B . 171 LEU HD13 1 1
3 7171 2 2 74 LEU HD21 H -7.644 3.909 1.284 1.00 . B B . 171 LEU HD21 1 1
3 7172 2 2 74 LEU HD22 H -8.924 4.583 2.292 1.00 . B B . 171 LEU HD22 1 1
3 7173 2 2 74 LEU HD23 H -8.192 5.561 1.026 1.00 . B B . 171 LEU HD23 1 1
3 7174 2 2 74 LEU HG H -10.395 4.722 0.368 1.00 . B B . 171 LEU HG 1 1
3 7175 2 2 74 LEU N N -10.714 5.583 -2.035 1.00 . B B . 171 LEU N 1 1
3 7176 2 2 74 LEU O O -10.491 2.018 -2.555 1.00 . B B . 171 LEU O 1 1
3 7177 2 2 75 VAL C C -13.266 1.646 -3.490 1.00 . B B . 172 VAL C 1 1
3 7178 2 2 75 VAL CA C -13.219 2.309 -2.123 1.00 . B B . 172 VAL CA 1 1
3 7179 2 2 75 VAL CB C -14.631 2.810 -1.716 1.00 . B B . 172 VAL CB 1 1
3 7180 2 2 75 VAL CG1 C -14.718 2.978 -0.210 1.00 . B B . 172 VAL CG1 1 1
3 7181 2 2 75 VAL CG2 C -14.971 4.125 -2.410 1.00 . B B . 172 VAL CG2 1 1
3 7182 2 2 75 VAL H H -12.501 4.286 -1.871 1.00 . B B . 172 VAL H 1 1
3 7183 2 2 75 VAL HA H -12.918 1.549 -1.416 1.00 . B B . 172 VAL HA 1 1
3 7184 2 2 75 VAL HB H -15.350 2.063 -2.025 1.00 . B B . 172 VAL HB 1 1
3 7185 2 2 75 VAL HG11 H -15.703 3.332 0.058 1.00 . B B . 172 VAL HG11 1 1
3 7186 2 2 75 VAL HG12 H -13.977 3.694 0.116 1.00 . B B . 172 VAL HG12 1 1
3 7187 2 2 75 VAL HG13 H -14.535 2.028 0.268 1.00 . B B . 172 VAL HG13 1 1
3 7188 2 2 75 VAL HG21 H -15.958 4.445 -2.111 1.00 . B B . 172 VAL HG21 1 1
3 7189 2 2 75 VAL HG22 H -14.948 3.983 -3.478 1.00 . B B . 172 VAL HG22 1 1
3 7190 2 2 75 VAL HG23 H -14.249 4.878 -2.131 1.00 . B B . 172 VAL HG23 1 1
3 7191 2 2 75 VAL N N -12.218 3.374 -2.078 1.00 . B B . 172 VAL N 1 1
3 7192 2 2 75 VAL O O -13.950 2.109 -4.403 1.00 . B B . 172 VAL O 1 1
3 7193 2 2 76 TYR C C -12.003 -1.597 -4.700 1.00 . B B . 173 TYR C 1 1
3 7194 2 2 76 TYR CA C -12.420 -0.138 -4.880 1.00 . B B . 173 TYR CA 1 1
3 7195 2 2 76 TYR CB C -11.428 0.552 -5.811 1.00 . B B . 173 TYR CB 1 1
3 7196 2 2 76 TYR CD1 C -11.700 2.806 -6.905 1.00 . B B . 173 TYR CD1 1 1
3 7197 2 2 76 TYR CD2 C -12.983 0.982 -7.737 1.00 . B B . 173 TYR CD2 1 1
3 7198 2 2 76 TYR CE1 C -12.254 3.639 -7.851 1.00 . B B . 173 TYR CE1 1 1
3 7199 2 2 76 TYR CE2 C -13.549 1.812 -8.686 1.00 . B B . 173 TYR CE2 1 1
3 7200 2 2 76 TYR CG C -12.053 1.465 -6.833 1.00 . B B . 173 TYR CG 1 1
3 7201 2 2 76 TYR CZ C -13.178 3.141 -8.739 1.00 . B B . 173 TYR CZ 1 1
3 7202 2 2 76 TYR H H -11.986 0.253 -2.862 1.00 . B B . 173 TYR H 1 1
3 7203 2 2 76 TYR HA H -13.396 -0.103 -5.337 1.00 . B B . 173 TYR HA 1 1
3 7204 2 2 76 TYR HB2 H -10.756 1.148 -5.215 1.00 . B B . 173 TYR HB2 1 1
3 7205 2 2 76 TYR HB3 H -10.861 -0.200 -6.332 1.00 . B B . 173 TYR HB3 1 1
3 7206 2 2 76 TYR HD1 H -10.978 3.196 -6.206 1.00 . B B . 173 TYR HD1 1 1
3 7207 2 2 76 TYR HD2 H -13.268 -0.062 -7.684 1.00 . B B . 173 TYR HD2 1 1
3 7208 2 2 76 TYR HE1 H -11.965 4.679 -7.890 1.00 . B B . 173 TYR HE1 1 1
3 7209 2 2 76 TYR HE2 H -14.274 1.421 -9.381 1.00 . B B . 173 TYR HE2 1 1
3 7210 2 2 76 TYR HH H -14.676 3.811 -9.754 1.00 . B B . 173 TYR HH 1 1
3 7211 2 2 76 TYR N N -12.509 0.568 -3.629 1.00 . B B . 173 TYR N 1 1
3 7212 2 2 76 TYR O O -12.850 -2.490 -4.641 1.00 . B B . 173 TYR O 1 1
3 7213 2 2 76 TYR OH O -13.727 3.973 -9.692 1.00 . B B . 173 TYR OH 1 1
3 7214 2 2 77 VAL C C -9.459 -3.524 -3.241 1.00 . B B . 174 VAL C 1 1
3 7215 2 2 77 VAL CA C -10.152 -3.184 -4.567 1.00 . B B . 174 VAL CA 1 1
3 7216 2 2 77 VAL CB C -9.151 -3.383 -5.743 1.00 . B B . 174 VAL CB 1 1
3 7217 2 2 77 VAL CG1 C -8.648 -4.814 -5.806 1.00 . B B . 174 VAL CG1 1 1
3 7218 2 2 77 VAL CG2 C -9.792 -2.989 -7.069 1.00 . B B . 174 VAL CG2 1 1
3 7219 2 2 77 VAL H H -10.077 -1.070 -4.467 1.00 . B B . 174 VAL H 1 1
3 7220 2 2 77 VAL HA H -10.976 -3.868 -4.711 1.00 . B B . 174 VAL HA 1 1
3 7221 2 2 77 VAL HB H -8.301 -2.737 -5.575 1.00 . B B . 174 VAL HB 1 1
3 7222 2 2 77 VAL HG11 H -9.481 -5.482 -5.965 1.00 . B B . 174 VAL HG11 1 1
3 7223 2 2 77 VAL HG12 H -8.158 -5.065 -4.875 1.00 . B B . 174 VAL HG12 1 1
3 7224 2 2 77 VAL HG13 H -7.945 -4.914 -6.620 1.00 . B B . 174 VAL HG13 1 1
3 7225 2 2 77 VAL HG21 H -9.088 -3.154 -7.872 1.00 . B B . 174 VAL HG21 1 1
3 7226 2 2 77 VAL HG22 H -10.067 -1.946 -7.040 1.00 . B B . 174 VAL HG22 1 1
3 7227 2 2 77 VAL HG23 H -10.674 -3.589 -7.235 1.00 . B B . 174 VAL HG23 1 1
3 7228 2 2 77 VAL N N -10.695 -1.827 -4.577 1.00 . B B . 174 VAL N 1 1
3 7229 2 2 77 VAL O O -8.855 -2.676 -2.609 1.00 . B B . 174 VAL O 1 1
3 7230 2 2 78 VAL C C -7.650 -5.998 -1.936 1.00 . B B . 175 VAL C 1 1
3 7231 2 2 78 VAL CA C -8.945 -5.253 -1.607 1.00 . B B . 175 VAL CA 1 1
3 7232 2 2 78 VAL CB C -9.901 -6.190 -0.812 1.00 . B B . 175 VAL CB 1 1
3 7233 2 2 78 VAL CG1 C -10.368 -7.348 -1.679 1.00 . B B . 175 VAL CG1 1 1
3 7234 2 2 78 VAL CG2 C -9.237 -6.701 0.468 1.00 . B B . 175 VAL CG2 1 1
3 7235 2 2 78 VAL H H -10.111 -5.391 -3.371 1.00 . B B . 175 VAL H 1 1
3 7236 2 2 78 VAL HA H -8.706 -4.401 -0.990 1.00 . B B . 175 VAL HA 1 1
3 7237 2 2 78 VAL HB H -10.773 -5.616 -0.533 1.00 . B B . 175 VAL HB 1 1
3 7238 2 2 78 VAL HG11 H -10.919 -6.960 -2.523 1.00 . B B . 175 VAL HG11 1 1
3 7239 2 2 78 VAL HG12 H -11.008 -7.997 -1.099 1.00 . B B . 175 VAL HG12 1 1
3 7240 2 2 78 VAL HG13 H -9.511 -7.905 -2.032 1.00 . B B . 175 VAL HG13 1 1
3 7241 2 2 78 VAL HG21 H -8.291 -7.166 0.215 1.00 . B B . 175 VAL HG21 1 1
3 7242 2 2 78 VAL HG22 H -9.876 -7.428 0.951 1.00 . B B . 175 VAL HG22 1 1
3 7243 2 2 78 VAL HG23 H -9.060 -5.876 1.140 1.00 . B B . 175 VAL HG23 1 1
3 7244 2 2 78 VAL N N -9.577 -4.768 -2.830 1.00 . B B . 175 VAL N 1 1
3 7245 2 2 78 VAL O O -7.478 -6.498 -3.047 1.00 . B B . 175 VAL O 1 1
3 7246 2 2 79 ASN C C -5.625 -8.172 -0.634 1.00 . B B . 176 ASN C 1 1
3 7247 2 2 79 ASN CA C -5.491 -6.751 -1.166 1.00 . B B . 176 ASN CA 1 1
3 7248 2 2 79 ASN CB C -4.351 -6.042 -0.454 1.00 . B B . 176 ASN CB 1 1
3 7249 2 2 79 ASN CG C -3.744 -4.949 -1.255 1.00 . B B . 176 ASN CG 1 1
3 7250 2 2 79 ASN H H -6.890 -5.553 -0.146 1.00 . B B . 176 ASN H 1 1
3 7251 2 2 79 ASN HA H -5.274 -6.792 -2.222 1.00 . B B . 176 ASN HA 1 1
3 7252 2 2 79 ASN HB2 H -4.730 -5.593 0.452 1.00 . B B . 176 ASN HB2 1 1
3 7253 2 2 79 ASN HB3 H -3.585 -6.755 -0.203 1.00 . B B . 176 ASN HB3 1 1
3 7254 2 2 79 ASN HD21 H -2.572 -6.255 -2.111 1.00 . B B . 176 ASN HD21 1 1
3 7255 2 2 79 ASN HD22 H -2.367 -4.613 -2.617 1.00 . B B . 176 ASN HD22 1 1
3 7256 2 2 79 ASN N N -6.730 -6.025 -0.994 1.00 . B B . 176 ASN N 1 1
3 7257 2 2 79 ASN ND2 N -2.802 -5.304 -2.079 1.00 . B B . 176 ASN ND2 1 1
3 7258 2 2 79 ASN O O -6.041 -8.383 0.511 1.00 . B B . 176 ASN O 1 1
3 7259 2 2 79 ASN OD1 O -4.123 -3.798 -1.143 1.00 . B B . 176 ASN OD1 1 1
3 7260 2 2 80 TYR C C -3.968 -11.144 -0.913 1.00 . B B . 177 TYR C 1 1
3 7261 2 2 80 TYR CA C -5.352 -10.533 -1.058 1.00 . B B . 177 TYR CA 1 1
3 7262 2 2 80 TYR CB C -6.177 -11.357 -2.039 1.00 . B B . 177 TYR CB 1 1
3 7263 2 2 80 TYR CD1 C -8.671 -11.284 -2.369 1.00 . B B . 177 TYR CD1 1 1
3 7264 2 2 80 TYR CD2 C -7.830 -12.234 -0.356 1.00 . B B . 177 TYR CD2 1 1
3 7265 2 2 80 TYR CE1 C -9.960 -11.544 -1.959 1.00 . B B . 177 TYR CE1 1 1
3 7266 2 2 80 TYR CE2 C -9.119 -12.495 0.065 1.00 . B B . 177 TYR CE2 1 1
3 7267 2 2 80 TYR CG C -7.587 -11.625 -1.579 1.00 . B B . 177 TYR CG 1 1
3 7268 2 2 80 TYR CZ C -10.179 -12.149 -0.743 1.00 . B B . 177 TYR CZ 1 1
3 7269 2 2 80 TYR H H -4.988 -8.923 -2.371 1.00 . B B . 177 TYR H 1 1
3 7270 2 2 80 TYR HA H -5.839 -10.564 -0.095 1.00 . B B . 177 TYR HA 1 1
3 7271 2 2 80 TYR HB2 H -6.233 -10.830 -2.979 1.00 . B B . 177 TYR HB2 1 1
3 7272 2 2 80 TYR HB3 H -5.690 -12.308 -2.196 1.00 . B B . 177 TYR HB3 1 1
3 7273 2 2 80 TYR HD1 H -8.495 -10.810 -3.324 1.00 . B B . 177 TYR HD1 1 1
3 7274 2 2 80 TYR HD2 H -6.994 -12.496 0.276 1.00 . B B . 177 TYR HD2 1 1
3 7275 2 2 80 TYR HE1 H -10.793 -11.270 -2.591 1.00 . B B . 177 TYR HE1 1 1
3 7276 2 2 80 TYR HE2 H -9.291 -12.969 1.020 1.00 . B B . 177 TYR HE2 1 1
3 7277 2 2 80 TYR HH H -11.937 -12.828 -1.064 1.00 . B B . 177 TYR HH 1 1
3 7278 2 2 80 TYR N N -5.286 -9.142 -1.461 1.00 . B B . 177 TYR N 1 1
3 7279 2 2 80 TYR O O -3.315 -11.478 -1.903 1.00 . B B . 177 TYR O 1 1
3 7280 2 2 80 TYR OH O -11.462 -12.413 -0.336 1.00 . B B . 177 TYR OH 1 1
3 7281 2 2 81 PRO C C -2.412 -13.389 0.922 1.00 . B B . 178 PRO C 1 1
3 7282 2 2 81 PRO CA C -2.231 -11.903 0.608 1.00 . B B . 178 PRO CA 1 1
3 7283 2 2 81 PRO CB C -1.765 -11.152 1.847 1.00 . B B . 178 PRO CB 1 1
3 7284 2 2 81 PRO CD C -4.147 -10.801 1.548 1.00 . B B . 178 PRO CD 1 1
3 7285 2 2 81 PRO CG C -3.024 -10.761 2.565 1.00 . B B . 178 PRO CG 1 1
3 7286 2 2 81 PRO HA H -1.520 -11.775 -0.194 1.00 . B B . 178 PRO HA 1 1
3 7287 2 2 81 PRO HB2 H -1.150 -11.804 2.451 1.00 . B B . 178 PRO HB2 1 1
3 7288 2 2 81 PRO HB3 H -1.196 -10.283 1.551 1.00 . B B . 178 PRO HB3 1 1
3 7289 2 2 81 PRO HD2 H -4.913 -11.493 1.864 1.00 . B B . 178 PRO HD2 1 1
3 7290 2 2 81 PRO HD3 H -4.562 -9.814 1.407 1.00 . B B . 178 PRO HD3 1 1
3 7291 2 2 81 PRO HG2 H -3.221 -11.462 3.363 1.00 . B B . 178 PRO HG2 1 1
3 7292 2 2 81 PRO HG3 H -2.917 -9.764 2.964 1.00 . B B . 178 PRO HG3 1 1
3 7293 2 2 81 PRO N N -3.492 -11.277 0.322 1.00 . B B . 178 PRO N 1 1
3 7294 2 2 81 PRO O O -3.492 -13.820 1.324 1.00 . B B . 178 PRO O 1 1
3 7295 2 2 82 LYS C C -1.183 -15.836 2.505 1.00 . B B . 179 LYS C 1 1
3 7296 2 2 82 LYS CA C -1.427 -15.592 1.024 1.00 . B B . 179 LYS CA 1 1
3 7297 2 2 82 LYS CB C -0.400 -16.366 0.161 1.00 . B B . 179 LYS CB 1 1
3 7298 2 2 82 LYS CD C 1.613 -16.685 1.661 1.00 . B B . 179 LYS CD 1 1
3 7299 2 2 82 LYS CE C 2.893 -16.038 2.139 1.00 . B B . 179 LYS CE 1 1
3 7300 2 2 82 LYS CG C 1.063 -15.995 0.416 1.00 . B B . 179 LYS CG 1 1
3 7301 2 2 82 LYS H H -0.538 -13.783 0.380 1.00 . B B . 179 LYS H 1 1
3 7302 2 2 82 LYS HA H -2.415 -15.936 0.779 1.00 . B B . 179 LYS HA 1 1
3 7303 2 2 82 LYS HB2 H -0.516 -17.422 0.350 1.00 . B B . 179 LYS HB2 1 1
3 7304 2 2 82 LYS HB3 H -0.620 -16.174 -0.879 1.00 . B B . 179 LYS HB3 1 1
3 7305 2 2 82 LYS HD2 H 0.877 -16.621 2.448 1.00 . B B . 179 LYS HD2 1 1
3 7306 2 2 82 LYS HD3 H 1.805 -17.723 1.431 1.00 . B B . 179 LYS HD3 1 1
3 7307 2 2 82 LYS HE2 H 3.650 -16.170 1.384 1.00 . B B . 179 LYS HE2 1 1
3 7308 2 2 82 LYS HE3 H 2.702 -14.985 2.278 1.00 . B B . 179 LYS HE3 1 1
3 7309 2 2 82 LYS HG2 H 1.653 -16.296 -0.436 1.00 . B B . 179 LYS HG2 1 1
3 7310 2 2 82 LYS HG3 H 1.133 -14.925 0.546 1.00 . B B . 179 LYS HG3 1 1
3 7311 2 2 82 LYS HZ1 H 2.749 -16.337 4.215 1.00 . B B . 179 LYS HZ1 1 1
3 7312 2 2 82 LYS HZ2 H 4.338 -16.321 3.630 1.00 . B B . 179 LYS HZ2 1 1
3 7313 2 2 82 LYS HZ3 H 3.353 -17.661 3.361 1.00 . B B . 179 LYS HZ3 1 1
3 7314 2 2 82 LYS N N -1.366 -14.167 0.732 1.00 . B B . 179 LYS N 1 1
3 7315 2 2 82 LYS NZ N 3.366 -16.622 3.422 1.00 . B B . 179 LYS NZ 1 1
3 7316 2 2 82 LYS O O -1.542 -16.878 3.046 1.00 . B B . 179 LYS O 1 1
3 7317 2 2 83 ASP C C -1.322 -14.485 5.439 1.00 . B B . 180 ASP C 1 1
3 7318 2 2 83 ASP CA C -0.198 -14.962 4.541 1.00 . B B . 180 ASP CA 1 1
3 7319 2 2 83 ASP CB C 1.072 -14.145 4.796 1.00 . B B . 180 ASP CB 1 1
3 7320 2 2 83 ASP CG C 1.829 -14.605 6.020 1.00 . B B . 180 ASP CG 1 1
3 7321 2 2 83 ASP H H -0.406 -14.018 2.673 1.00 . B B . 180 ASP H 1 1
3 7322 2 2 83 ASP HA H 0.006 -16.000 4.753 1.00 . B B . 180 ASP HA 1 1
3 7323 2 2 83 ASP HB2 H 1.726 -14.232 3.941 1.00 . B B . 180 ASP HB2 1 1
3 7324 2 2 83 ASP HB3 H 0.801 -13.108 4.929 1.00 . B B . 180 ASP HB3 1 1
3 7325 2 2 83 ASP N N -0.581 -14.853 3.148 1.00 . B B . 180 ASP N 1 1
3 7326 2 2 83 ASP O O -1.480 -13.261 5.593 1.00 . B B . 180 ASP O 1 1
3 7327 2 2 83 ASP OXT O -2.054 -15.337 5.978 1.00 . B B . 180 ASP OXT 1 1
3 7328 2 2 83 ASP OD1 O 2.624 -15.562 5.899 1.00 . B B . 180 ASP OD1 1 1
3 7329 2 2 83 ASP OD2 O 1.655 -14.003 7.101 1.00 . B B . 180 ASP OD2 1 1
4 7330 1 1 4 MET C C 2.642 14.622 4.971 1.00 . A A . 1 MET C 1 1
4 7331 1 1 4 MET CA C 1.981 15.951 5.288 1.00 . A A . 1 MET CA 1 1
4 7332 1 1 4 MET CB C 1.880 16.810 4.016 1.00 . A A . 1 MET CB 1 1
4 7333 1 1 4 MET CE C 0.637 20.615 5.242 1.00 . A A . 1 MET CE 1 1
4 7334 1 1 4 MET CG C 1.066 18.090 4.178 1.00 . A A . 1 MET CG 1 1
4 7335 1 1 4 MET HA H 0.987 15.753 5.664 1.00 . A A . 1 MET HA 1 1
4 7336 1 1 4 MET HB2 H 2.874 17.085 3.701 1.00 . A A . 1 MET HB2 1 1
4 7337 1 1 4 MET HB3 H 1.422 16.217 3.239 1.00 . A A . 1 MET HB3 1 1
4 7338 1 1 4 MET HE1 H 0.531 20.971 4.228 1.00 . A A . 1 MET HE1 1 1
4 7339 1 1 4 MET HE2 H 0.972 21.425 5.875 1.00 . A A . 1 MET HE2 1 1
4 7340 1 1 4 MET HE3 H -0.315 20.251 5.598 1.00 . A A . 1 MET HE3 1 1
4 7341 1 1 4 MET HG2 H 0.946 18.549 3.208 1.00 . A A . 1 MET HG2 1 1
4 7342 1 1 4 MET HG3 H 0.093 17.831 4.571 1.00 . A A . 1 MET HG3 1 1
4 7343 1 1 4 MET N N 2.731 16.644 6.350 1.00 . A A . 1 MET N 1 1
4 7344 1 1 4 MET O O 3.744 14.345 5.442 1.00 . A A . 1 MET O 1 1
4 7345 1 1 4 MET SD S 1.840 19.286 5.287 1.00 . A A . 1 MET SD 1 1
4 7346 1 1 5 SER C C 3.332 12.539 2.562 1.00 . A A . 2 SER C 1 1
4 7347 1 1 5 SER CA C 2.498 12.497 3.838 1.00 . A A . 2 SER CA 1 1
4 7348 1 1 5 SER CB C 1.344 11.516 3.663 1.00 . A A . 2 SER CB 1 1
4 7349 1 1 5 SER H H 1.112 14.086 3.811 1.00 . A A . 2 SER H 1 1
4 7350 1 1 5 SER HA H 3.118 12.157 4.652 1.00 . A A . 2 SER HA 1 1
4 7351 1 1 5 SER HB2 H 0.786 11.780 2.777 1.00 . A A . 2 SER HB2 1 1
4 7352 1 1 5 SER HB3 H 1.741 10.516 3.554 1.00 . A A . 2 SER HB3 1 1
4 7353 1 1 5 SER HG H 0.946 11.951 5.528 1.00 . A A . 2 SER HG 1 1
4 7354 1 1 5 SER N N 1.980 13.804 4.180 1.00 . A A . 2 SER N 1 1
4 7355 1 1 5 SER O O 3.001 13.256 1.608 1.00 . A A . 2 SER O 1 1
4 7356 1 1 5 SER OG O 0.477 11.552 4.789 1.00 . A A . 2 SER OG 1 1
4 7357 1 1 6 GLU C C 4.639 10.628 0.435 1.00 . A A . 3 GLU C 1 1
4 7358 1 1 6 GLU CA C 5.252 11.651 1.376 1.00 . A A . 3 GLU CA 1 1
4 7359 1 1 6 GLU CB C 6.670 11.219 1.768 1.00 . A A . 3 GLU CB 1 1
4 7360 1 1 6 GLU CD C 8.000 13.084 0.723 1.00 . A A . 3 GLU CD 1 1
4 7361 1 1 6 GLU CG C 7.630 12.371 2.007 1.00 . A A . 3 GLU CG 1 1
4 7362 1 1 6 GLU H H 4.665 11.301 3.370 1.00 . A A . 3 GLU H 1 1
4 7363 1 1 6 GLU HA H 5.294 12.610 0.881 1.00 . A A . 3 GLU HA 1 1
4 7364 1 1 6 GLU HB2 H 6.616 10.635 2.673 1.00 . A A . 3 GLU HB2 1 1
4 7365 1 1 6 GLU HB3 H 7.072 10.603 0.977 1.00 . A A . 3 GLU HB3 1 1
4 7366 1 1 6 GLU HG2 H 7.162 13.081 2.675 1.00 . A A . 3 GLU HG2 1 1
4 7367 1 1 6 GLU HG3 H 8.530 11.988 2.462 1.00 . A A . 3 GLU HG3 1 1
4 7368 1 1 6 GLU N N 4.417 11.786 2.556 1.00 . A A . 3 GLU N 1 1
4 7369 1 1 6 GLU O O 3.657 9.959 0.783 1.00 . A A . 3 GLU O 1 1
4 7370 1 1 6 GLU OE1 O 7.387 14.137 0.417 1.00 . A A . 3 GLU OE1 1 1
4 7371 1 1 6 GLU OE2 O 8.900 12.594 0.000 1.00 . A A . 3 GLU OE2 1 1
4 7372 1 1 7 TYR C C 5.814 8.773 -2.339 1.00 . A A . 4 TYR C 1 1
4 7373 1 1 7 TYR CA C 4.702 9.541 -1.699 1.00 . A A . 4 TYR CA 1 1
4 7374 1 1 7 TYR CB C 3.859 10.205 -2.767 1.00 . A A . 4 TYR CB 1 1
4 7375 1 1 7 TYR CD1 C 1.456 10.784 -2.414 1.00 . A A . 4 TYR CD1 1 1
4 7376 1 1 7 TYR CD2 C 2.028 8.508 -2.814 1.00 . A A . 4 TYR CD2 1 1
4 7377 1 1 7 TYR CE1 C 0.135 10.438 -2.301 1.00 . A A . 4 TYR CE1 1 1
4 7378 1 1 7 TYR CE2 C 0.706 8.154 -2.709 1.00 . A A . 4 TYR CE2 1 1
4 7379 1 1 7 TYR CG C 2.422 9.829 -2.671 1.00 . A A . 4 TYR CG 1 1
4 7380 1 1 7 TYR CZ C -0.236 9.125 -2.450 1.00 . A A . 4 TYR CZ 1 1
4 7381 1 1 7 TYR H H 5.965 11.063 -0.977 1.00 . A A . 4 TYR H 1 1
4 7382 1 1 7 TYR HA H 4.076 8.847 -1.159 1.00 . A A . 4 TYR HA 1 1
4 7383 1 1 7 TYR HB2 H 3.934 11.277 -2.666 1.00 . A A . 4 TYR HB2 1 1
4 7384 1 1 7 TYR HB3 H 4.220 9.910 -3.743 1.00 . A A . 4 TYR HB3 1 1
4 7385 1 1 7 TYR HD1 H 1.752 11.814 -2.302 1.00 . A A . 4 TYR HD1 1 1
4 7386 1 1 7 TYR HD2 H 2.781 7.752 -3.016 1.00 . A A . 4 TYR HD2 1 1
4 7387 1 1 7 TYR HE1 H -0.608 11.196 -2.099 1.00 . A A . 4 TYR HE1 1 1
4 7388 1 1 7 TYR HE2 H 0.411 7.121 -2.824 1.00 . A A . 4 TYR HE2 1 1
4 7389 1 1 7 TYR HH H -2.083 9.437 -2.800 1.00 . A A . 4 TYR HH 1 1
4 7390 1 1 7 TYR N N 5.197 10.503 -0.744 1.00 . A A . 4 TYR N 1 1
4 7391 1 1 7 TYR O O 6.846 9.331 -2.697 1.00 . A A . 4 TYR O 1 1
4 7392 1 1 7 TYR OH O -1.545 8.781 -2.334 1.00 . A A . 4 TYR OH 1 1
4 7393 1 1 8 ILE C C 5.816 5.638 -4.005 1.00 . A A . 5 ILE C 1 1
4 7394 1 1 8 ILE CA C 6.560 6.614 -3.112 1.00 . A A . 5 ILE CA 1 1
4 7395 1 1 8 ILE CB C 7.400 5.807 -2.054 1.00 . A A . 5 ILE CB 1 1
4 7396 1 1 8 ILE CD1 C 7.366 3.683 -0.649 1.00 . A A . 5 ILE CD1 1 1
4 7397 1 1 8 ILE CG1 C 6.816 4.411 -1.849 1.00 . A A . 5 ILE CG1 1 1
4 7398 1 1 8 ILE CG2 C 7.429 6.530 -0.727 1.00 . A A . 5 ILE CG2 1 1
4 7399 1 1 8 ILE H H 4.759 7.091 -2.151 1.00 . A A . 5 ILE H 1 1
4 7400 1 1 8 ILE HA H 7.228 7.216 -3.710 1.00 . A A . 5 ILE HA 1 1
4 7401 1 1 8 ILE HB H 8.413 5.725 -2.414 1.00 . A A . 5 ILE HB 1 1
4 7402 1 1 8 ILE HD11 H 8.441 3.616 -0.725 1.00 . A A . 5 ILE HD11 1 1
4 7403 1 1 8 ILE HD12 H 6.939 2.693 -0.602 1.00 . A A . 5 ILE HD12 1 1
4 7404 1 1 8 ILE HD13 H 7.100 4.235 0.242 1.00 . A A . 5 ILE HD13 1 1
4 7405 1 1 8 ILE HG12 H 5.758 4.523 -1.708 1.00 . A A . 5 ILE HG12 1 1
4 7406 1 1 8 ILE HG13 H 7.002 3.807 -2.728 1.00 . A A . 5 ILE HG13 1 1
4 7407 1 1 8 ILE HG21 H 8.211 6.125 -0.102 1.00 . A A . 5 ILE HG21 1 1
4 7408 1 1 8 ILE HG22 H 6.478 6.391 -0.233 1.00 . A A . 5 ILE HG22 1 1
4 7409 1 1 8 ILE HG23 H 7.595 7.585 -0.882 1.00 . A A . 5 ILE HG23 1 1
4 7410 1 1 8 ILE N N 5.599 7.482 -2.483 1.00 . A A . 5 ILE N 1 1
4 7411 1 1 8 ILE O O 4.607 5.450 -3.852 1.00 . A A . 5 ILE O 1 1
4 7412 1 1 9 ARG C C 6.814 2.821 -5.850 1.00 . A A . 6 ARG C 1 1
4 7413 1 1 9 ARG CA C 5.915 4.027 -5.761 1.00 . A A . 6 ARG CA 1 1
4 7414 1 1 9 ARG CB C 5.553 4.550 -7.150 1.00 . A A . 6 ARG CB 1 1
4 7415 1 1 9 ARG CD C 6.227 5.606 -9.299 1.00 . A A . 6 ARG CD 1 1
4 7416 1 1 9 ARG CG C 6.684 5.217 -7.907 1.00 . A A . 6 ARG CG 1 1
4 7417 1 1 9 ARG CZ C 4.763 7.549 -9.746 1.00 . A A . 6 ARG CZ 1 1
4 7418 1 1 9 ARG H H 7.445 5.291 -5.065 1.00 . A A . 6 ARG H 1 1
4 7419 1 1 9 ARG HA H 5.006 3.719 -5.265 1.00 . A A . 6 ARG HA 1 1
4 7420 1 1 9 ARG HB2 H 5.200 3.723 -7.745 1.00 . A A . 6 ARG HB2 1 1
4 7421 1 1 9 ARG HB3 H 4.750 5.266 -7.045 1.00 . A A . 6 ARG HB3 1 1
4 7422 1 1 9 ARG HD2 H 6.979 6.229 -9.756 1.00 . A A . 6 ARG HD2 1 1
4 7423 1 1 9 ARG HD3 H 6.098 4.709 -9.885 1.00 . A A . 6 ARG HD3 1 1
4 7424 1 1 9 ARG HE H 4.194 5.859 -8.822 1.00 . A A . 6 ARG HE 1 1
4 7425 1 1 9 ARG HG2 H 6.993 6.104 -7.374 1.00 . A A . 6 ARG HG2 1 1
4 7426 1 1 9 ARG HG3 H 7.512 4.529 -7.986 1.00 . A A . 6 ARG HG3 1 1
4 7427 1 1 9 ARG HH11 H 6.675 7.802 -10.401 1.00 . A A . 6 ARG HH11 1 1
4 7428 1 1 9 ARG HH12 H 5.612 9.130 -10.694 1.00 . A A . 6 ARG HH12 1 1
4 7429 1 1 9 ARG HH21 H 2.820 7.619 -9.180 1.00 . A A . 6 ARG HH21 1 1
4 7430 1 1 9 ARG HH22 H 3.406 9.036 -9.998 1.00 . A A . 6 ARG HH22 1 1
4 7431 1 1 9 ARG N N 6.510 5.043 -4.932 1.00 . A A . 6 ARG N 1 1
4 7432 1 1 9 ARG NE N 4.958 6.329 -9.257 1.00 . A A . 6 ARG NE 1 1
4 7433 1 1 9 ARG NH1 N 5.762 8.210 -10.326 1.00 . A A . 6 ARG NH1 1 1
4 7434 1 1 9 ARG NH2 N 3.571 8.116 -9.636 1.00 . A A . 6 ARG NH2 1 1
4 7435 1 1 9 ARG O O 7.867 2.858 -6.490 1.00 . A A . 6 ARG O 1 1
4 7436 1 1 10 VAL C C 6.597 -0.417 -6.207 1.00 . A A . 7 VAL C 1 1
4 7437 1 1 10 VAL CA C 7.175 0.549 -5.198 1.00 . A A . 7 VAL CA 1 1
4 7438 1 1 10 VAL CB C 7.243 -0.126 -3.801 1.00 . A A . 7 VAL CB 1 1
4 7439 1 1 10 VAL CG1 C 7.803 0.828 -2.767 1.00 . A A . 7 VAL CG1 1 1
4 7440 1 1 10 VAL CG2 C 5.885 -0.647 -3.367 1.00 . A A . 7 VAL CG2 1 1
4 7441 1 1 10 VAL H H 5.549 1.787 -4.720 1.00 . A A . 7 VAL H 1 1
4 7442 1 1 10 VAL HA H 8.176 0.810 -5.502 1.00 . A A . 7 VAL HA 1 1
4 7443 1 1 10 VAL HB H 7.920 -0.962 -3.870 1.00 . A A . 7 VAL HB 1 1
4 7444 1 1 10 VAL HG11 H 7.837 0.336 -1.805 1.00 . A A . 7 VAL HG11 1 1
4 7445 1 1 10 VAL HG12 H 7.171 1.699 -2.703 1.00 . A A . 7 VAL HG12 1 1
4 7446 1 1 10 VAL HG13 H 8.800 1.125 -3.053 1.00 . A A . 7 VAL HG13 1 1
4 7447 1 1 10 VAL HG21 H 5.176 0.167 -3.357 1.00 . A A . 7 VAL HG21 1 1
4 7448 1 1 10 VAL HG22 H 5.963 -1.071 -2.377 1.00 . A A . 7 VAL HG22 1 1
4 7449 1 1 10 VAL HG23 H 5.554 -1.406 -4.061 1.00 . A A . 7 VAL HG23 1 1
4 7450 1 1 10 VAL N N 6.409 1.760 -5.193 1.00 . A A . 7 VAL N 1 1
4 7451 1 1 10 VAL O O 5.389 -0.518 -6.366 1.00 . A A . 7 VAL O 1 1
4 7452 1 1 11 THR C C 7.481 -3.427 -7.509 1.00 . A A . 8 THR C 1 1
4 7453 1 1 11 THR CA C 7.020 -2.029 -7.887 1.00 . A A . 8 THR CA 1 1
4 7454 1 1 11 THR CB C 7.578 -1.645 -9.267 1.00 . A A . 8 THR CB 1 1
4 7455 1 1 11 THR CG2 C 6.888 -2.426 -10.371 1.00 . A A . 8 THR CG2 1 1
4 7456 1 1 11 THR H H 8.408 -0.953 -6.758 1.00 . A A . 8 THR H 1 1
4 7457 1 1 11 THR HA H 5.941 -2.007 -7.934 1.00 . A A . 8 THR HA 1 1
4 7458 1 1 11 THR HB H 8.635 -1.856 -9.289 1.00 . A A . 8 THR HB 1 1
4 7459 1 1 11 THR HG1 H 7.722 0.244 -8.730 1.00 . A A . 8 THR HG1 1 1
4 7460 1 1 11 THR HG21 H 7.063 -3.482 -10.226 1.00 . A A . 8 THR HG21 1 1
4 7461 1 1 11 THR HG22 H 7.286 -2.125 -11.330 1.00 . A A . 8 THR HG22 1 1
4 7462 1 1 11 THR HG23 H 5.828 -2.231 -10.345 1.00 . A A . 8 THR HG23 1 1
4 7463 1 1 11 THR N N 7.449 -1.093 -6.903 1.00 . A A . 8 THR N 1 1
4 7464 1 1 11 THR O O 8.613 -3.616 -7.062 1.00 . A A . 8 THR O 1 1
4 7465 1 1 11 THR OG1 O 7.372 -0.243 -9.484 1.00 . A A . 8 THR OG1 1 1
4 7466 1 1 12 GLU C C 7.690 -6.390 -8.508 1.00 . A A . 9 GLU C 1 1
4 7467 1 1 12 GLU CA C 6.916 -5.770 -7.349 1.00 . A A . 9 GLU CA 1 1
4 7468 1 1 12 GLU CB C 5.645 -6.556 -7.034 1.00 . A A . 9 GLU CB 1 1
4 7469 1 1 12 GLU CD C 3.300 -7.159 -7.780 1.00 . A A . 9 GLU CD 1 1
4 7470 1 1 12 GLU CG C 4.470 -6.222 -7.952 1.00 . A A . 9 GLU CG 1 1
4 7471 1 1 12 GLU H H 5.685 -4.163 -7.940 1.00 . A A . 9 GLU H 1 1
4 7472 1 1 12 GLU HA H 7.555 -5.778 -6.481 1.00 . A A . 9 GLU HA 1 1
4 7473 1 1 12 GLU HB2 H 5.858 -7.613 -7.119 1.00 . A A . 9 GLU HB2 1 1
4 7474 1 1 12 GLU HB3 H 5.362 -6.330 -6.012 1.00 . A A . 9 GLU HB3 1 1
4 7475 1 1 12 GLU HG2 H 4.134 -5.218 -7.729 1.00 . A A . 9 GLU HG2 1 1
4 7476 1 1 12 GLU HG3 H 4.803 -6.269 -8.978 1.00 . A A . 9 GLU HG3 1 1
4 7477 1 1 12 GLU N N 6.590 -4.387 -7.641 1.00 . A A . 9 GLU N 1 1
4 7478 1 1 12 GLU O O 8.759 -6.972 -8.314 1.00 . A A . 9 GLU O 1 1
4 7479 1 1 12 GLU OE1 O 3.362 -8.294 -8.299 1.00 . A A . 9 GLU OE1 1 1
4 7480 1 1 12 GLU OE2 O 2.306 -6.762 -7.143 1.00 . A A . 9 GLU OE2 1 1
4 7481 1 1 13 ASP C C 7.749 -5.653 -11.960 1.00 . A A . 10 ASP C 1 1
4 7482 1 1 13 ASP CA C 7.814 -6.728 -10.901 1.00 . A A . 10 ASP CA 1 1
4 7483 1 1 13 ASP CB C 7.200 -8.012 -11.425 1.00 . A A . 10 ASP CB 1 1
4 7484 1 1 13 ASP CG C 7.887 -8.498 -12.672 1.00 . A A . 10 ASP CG 1 1
4 7485 1 1 13 ASP H H 6.263 -5.851 -9.790 1.00 . A A . 10 ASP H 1 1
4 7486 1 1 13 ASP HA H 8.849 -6.905 -10.651 1.00 . A A . 10 ASP HA 1 1
4 7487 1 1 13 ASP HB2 H 7.268 -8.781 -10.672 1.00 . A A . 10 ASP HB2 1 1
4 7488 1 1 13 ASP HB3 H 6.163 -7.828 -11.666 1.00 . A A . 10 ASP HB3 1 1
4 7489 1 1 13 ASP N N 7.145 -6.269 -9.702 1.00 . A A . 10 ASP N 1 1
4 7490 1 1 13 ASP O O 6.730 -4.985 -12.104 1.00 . A A . 10 ASP O 1 1
4 7491 1 1 13 ASP OD1 O 8.983 -9.077 -12.575 1.00 . A A . 10 ASP OD1 1 1
4 7492 1 1 13 ASP OD2 O 7.337 -8.302 -13.758 1.00 . A A . 10 ASP OD2 1 1
4 7493 1 1 14 GLU C C 7.932 -4.672 -14.906 1.00 . A A . 11 GLU C 1 1
4 7494 1 1 14 GLU CA C 8.913 -4.463 -13.730 1.00 . A A . 11 GLU CA 1 1
4 7495 1 1 14 GLU CB C 10.351 -4.343 -14.232 1.00 . A A . 11 GLU CB 1 1
4 7496 1 1 14 GLU CD C 12.411 -5.532 -15.049 1.00 . A A . 11 GLU CD 1 1
4 7497 1 1 14 GLU CG C 10.982 -5.671 -14.592 1.00 . A A . 11 GLU CG 1 1
4 7498 1 1 14 GLU H H 9.582 -6.106 -12.571 1.00 . A A . 11 GLU H 1 1
4 7499 1 1 14 GLU HA H 8.650 -3.532 -13.249 1.00 . A A . 11 GLU HA 1 1
4 7500 1 1 14 GLU HB2 H 10.361 -3.714 -15.111 1.00 . A A . 11 GLU HB2 1 1
4 7501 1 1 14 GLU HB3 H 10.950 -3.880 -13.462 1.00 . A A . 11 GLU HB3 1 1
4 7502 1 1 14 GLU HG2 H 10.962 -6.311 -13.726 1.00 . A A . 11 GLU HG2 1 1
4 7503 1 1 14 GLU HG3 H 10.406 -6.122 -15.387 1.00 . A A . 11 GLU HG3 1 1
4 7504 1 1 14 GLU N N 8.820 -5.501 -12.708 1.00 . A A . 11 GLU N 1 1
4 7505 1 1 14 GLU O O 7.729 -3.759 -15.712 1.00 . A A . 11 GLU O 1 1
4 7506 1 1 14 GLU OE1 O 13.317 -5.503 -14.191 1.00 . A A . 11 GLU OE1 1 1
4 7507 1 1 14 GLU OE2 O 12.637 -5.464 -16.272 1.00 . A A . 11 GLU OE2 1 1
4 7508 1 1 15 ASN C C 4.981 -5.703 -15.671 1.00 . A A . 12 ASN C 1 1
4 7509 1 1 15 ASN CA C 6.373 -6.121 -16.095 1.00 . A A . 12 ASN CA 1 1
4 7510 1 1 15 ASN CB C 6.361 -7.599 -16.502 1.00 . A A . 12 ASN CB 1 1
4 7511 1 1 15 ASN CG C 7.693 -8.076 -17.031 1.00 . A A . 12 ASN CG 1 1
4 7512 1 1 15 ASN H H 7.525 -6.570 -14.355 1.00 . A A . 12 ASN H 1 1
4 7513 1 1 15 ASN HA H 6.667 -5.523 -16.945 1.00 . A A . 12 ASN HA 1 1
4 7514 1 1 15 ASN HB2 H 6.106 -8.198 -15.642 1.00 . A A . 12 ASN HB2 1 1
4 7515 1 1 15 ASN HB3 H 5.615 -7.746 -17.268 1.00 . A A . 12 ASN HB3 1 1
4 7516 1 1 15 ASN HD21 H 8.229 -8.596 -15.202 1.00 . A A . 12 ASN HD21 1 1
4 7517 1 1 15 ASN HD22 H 9.404 -8.884 -16.448 1.00 . A A . 12 ASN HD22 1 1
4 7518 1 1 15 ASN N N 7.334 -5.859 -15.012 1.00 . A A . 12 ASN N 1 1
4 7519 1 1 15 ASN ND2 N 8.527 -8.569 -16.146 1.00 . A A . 12 ASN ND2 1 1
4 7520 1 1 15 ASN O O 4.142 -5.359 -16.502 1.00 . A A . 12 ASN O 1 1
4 7521 1 1 15 ASN OD1 O 7.963 -8.006 -18.226 1.00 . A A . 12 ASN OD1 1 1
4 7522 1 1 16 ASP C C 3.378 -3.833 -13.661 1.00 . A A . 13 ASP C 1 1
4 7523 1 1 16 ASP CA C 3.446 -5.335 -13.824 1.00 . A A . 13 ASP CA 1 1
4 7524 1 1 16 ASP CB C 3.188 -5.998 -12.463 1.00 . A A . 13 ASP CB 1 1
4 7525 1 1 16 ASP CG C 2.888 -7.476 -12.558 1.00 . A A . 13 ASP CG 1 1
4 7526 1 1 16 ASP H H 5.456 -6.013 -13.765 1.00 . A A . 13 ASP H 1 1
4 7527 1 1 16 ASP HA H 2.680 -5.649 -14.518 1.00 . A A . 13 ASP HA 1 1
4 7528 1 1 16 ASP HB2 H 4.054 -5.865 -11.836 1.00 . A A . 13 ASP HB2 1 1
4 7529 1 1 16 ASP HB3 H 2.343 -5.510 -11.996 1.00 . A A . 13 ASP HB3 1 1
4 7530 1 1 16 ASP N N 4.740 -5.730 -14.373 1.00 . A A . 13 ASP N 1 1
4 7531 1 1 16 ASP O O 4.324 -3.114 -13.996 1.00 . A A . 13 ASP O 1 1
4 7532 1 1 16 ASP OD1 O 1.770 -7.829 -12.983 1.00 . A A . 13 ASP OD1 1 1
4 7533 1 1 16 ASP OD2 O 3.756 -8.294 -12.179 1.00 . A A . 13 ASP OD2 1 1
4 7534 1 1 17 GLU C C 2.774 -1.566 -11.598 1.00 . A A . 14 GLU C 1 1
4 7535 1 1 17 GLU CA C 2.084 -1.949 -12.894 1.00 . A A . 14 GLU CA 1 1
4 7536 1 1 17 GLU CB C 0.599 -1.596 -12.803 1.00 . A A . 14 GLU CB 1 1
4 7537 1 1 17 GLU CD C -1.624 -1.445 -14.007 1.00 . A A . 14 GLU CD 1 1
4 7538 1 1 17 GLU CG C -0.124 -1.604 -14.137 1.00 . A A . 14 GLU CG 1 1
4 7539 1 1 17 GLU H H 1.534 -3.979 -12.928 1.00 . A A . 14 GLU H 1 1
4 7540 1 1 17 GLU HA H 2.529 -1.399 -13.709 1.00 . A A . 14 GLU HA 1 1
4 7541 1 1 17 GLU HB2 H 0.117 -2.307 -12.150 1.00 . A A . 14 GLU HB2 1 1
4 7542 1 1 17 GLU HB3 H 0.516 -0.607 -12.376 1.00 . A A . 14 GLU HB3 1 1
4 7543 1 1 17 GLU HG2 H 0.238 -0.760 -14.708 1.00 . A A . 14 GLU HG2 1 1
4 7544 1 1 17 GLU HG3 H 0.094 -2.523 -14.658 1.00 . A A . 14 GLU HG3 1 1
4 7545 1 1 17 GLU N N 2.261 -3.360 -13.151 1.00 . A A . 14 GLU N 1 1
4 7546 1 1 17 GLU O O 2.808 -2.355 -10.650 1.00 . A A . 14 GLU O 1 1
4 7547 1 1 17 GLU OE1 O -2.270 -2.275 -13.338 1.00 . A A . 14 GLU OE1 1 1
4 7548 1 1 17 GLU OE2 O -2.169 -0.492 -14.596 1.00 . A A . 14 GLU OE2 1 1
4 7549 1 1 18 PRO C C 2.909 0.370 -9.283 1.00 . A A . 15 PRO C 1 1
4 7550 1 1 18 PRO CA C 3.972 0.133 -10.336 1.00 . A A . 15 PRO CA 1 1
4 7551 1 1 18 PRO CB C 4.636 1.452 -10.754 1.00 . A A . 15 PRO CB 1 1
4 7552 1 1 18 PRO CD C 3.461 0.581 -12.664 1.00 . A A . 15 PRO CD 1 1
4 7553 1 1 18 PRO CG C 3.978 1.842 -12.033 1.00 . A A . 15 PRO CG 1 1
4 7554 1 1 18 PRO HA H 4.711 -0.555 -9.951 1.00 . A A . 15 PRO HA 1 1
4 7555 1 1 18 PRO HB2 H 4.478 2.194 -9.986 1.00 . A A . 15 PRO HB2 1 1
4 7556 1 1 18 PRO HB3 H 5.697 1.293 -10.890 1.00 . A A . 15 PRO HB3 1 1
4 7557 1 1 18 PRO HD2 H 2.490 0.751 -13.106 1.00 . A A . 15 PRO HD2 1 1
4 7558 1 1 18 PRO HD3 H 4.150 0.216 -13.406 1.00 . A A . 15 PRO HD3 1 1
4 7559 1 1 18 PRO HG2 H 3.160 2.517 -11.829 1.00 . A A . 15 PRO HG2 1 1
4 7560 1 1 18 PRO HG3 H 4.698 2.316 -12.682 1.00 . A A . 15 PRO HG3 1 1
4 7561 1 1 18 PRO N N 3.359 -0.365 -11.547 1.00 . A A . 15 PRO N 1 1
4 7562 1 1 18 PRO O O 1.738 0.574 -9.609 1.00 . A A . 15 PRO O 1 1
4 7563 1 1 19 ILE C C 2.595 1.753 -6.205 1.00 . A A . 16 ILE C 1 1
4 7564 1 1 19 ILE CA C 2.320 0.472 -6.979 1.00 . A A . 16 ILE CA 1 1
4 7565 1 1 19 ILE CB C 2.366 -0.763 -6.028 1.00 . A A . 16 ILE CB 1 1
4 7566 1 1 19 ILE CD1 C 0.934 -2.134 -7.648 1.00 . A A . 16 ILE CD1 1 1
4 7567 1 1 19 ILE CG1 C 2.210 -2.061 -6.832 1.00 . A A . 16 ILE CG1 1 1
4 7568 1 1 19 ILE CG2 C 1.313 -0.681 -4.938 1.00 . A A . 16 ILE CG2 1 1
4 7569 1 1 19 ILE H H 4.231 0.164 -7.825 1.00 . A A . 16 ILE H 1 1
4 7570 1 1 19 ILE HA H 1.333 0.538 -7.425 1.00 . A A . 16 ILE HA 1 1
4 7571 1 1 19 ILE HB H 3.331 -0.779 -5.546 1.00 . A A . 16 ILE HB 1 1
4 7572 1 1 19 ILE HD11 H 0.082 -2.084 -6.988 1.00 . A A . 16 ILE HD11 1 1
4 7573 1 1 19 ILE HD12 H 0.914 -3.062 -8.196 1.00 . A A . 16 ILE HD12 1 1
4 7574 1 1 19 ILE HD13 H 0.903 -1.307 -8.343 1.00 . A A . 16 ILE HD13 1 1
4 7575 1 1 19 ILE HG12 H 3.045 -2.154 -7.510 1.00 . A A . 16 ILE HG12 1 1
4 7576 1 1 19 ILE HG13 H 2.217 -2.898 -6.147 1.00 . A A . 16 ILE HG13 1 1
4 7577 1 1 19 ILE HG21 H 1.490 0.193 -4.328 1.00 . A A . 16 ILE HG21 1 1
4 7578 1 1 19 ILE HG22 H 1.372 -1.571 -4.328 1.00 . A A . 16 ILE HG22 1 1
4 7579 1 1 19 ILE HG23 H 0.334 -0.618 -5.390 1.00 . A A . 16 ILE HG23 1 1
4 7580 1 1 19 ILE N N 3.285 0.315 -8.044 1.00 . A A . 16 ILE N 1 1
4 7581 1 1 19 ILE O O 3.727 2.025 -5.824 1.00 . A A . 16 ILE O 1 1
4 7582 1 1 20 GLU C C 1.497 3.567 -3.769 1.00 . A A . 17 GLU C 1 1
4 7583 1 1 20 GLU CA C 1.686 3.784 -5.261 1.00 . A A . 17 GLU CA 1 1
4 7584 1 1 20 GLU CB C 0.645 4.790 -5.770 1.00 . A A . 17 GLU CB 1 1
4 7585 1 1 20 GLU CD C 1.805 5.716 -7.832 1.00 . A A . 17 GLU CD 1 1
4 7586 1 1 20 GLU CG C 0.613 4.960 -7.283 1.00 . A A . 17 GLU CG 1 1
4 7587 1 1 20 GLU H H 0.665 2.213 -6.242 1.00 . A A . 17 GLU H 1 1
4 7588 1 1 20 GLU HA H 2.677 4.173 -5.444 1.00 . A A . 17 GLU HA 1 1
4 7589 1 1 20 GLU HB2 H -0.332 4.467 -5.451 1.00 . A A . 17 GLU HB2 1 1
4 7590 1 1 20 GLU HB3 H 0.853 5.754 -5.327 1.00 . A A . 17 GLU HB3 1 1
4 7591 1 1 20 GLU HG2 H 0.596 3.979 -7.731 1.00 . A A . 17 GLU HG2 1 1
4 7592 1 1 20 GLU HG3 H -0.290 5.490 -7.554 1.00 . A A . 17 GLU HG3 1 1
4 7593 1 1 20 GLU N N 1.554 2.519 -5.959 1.00 . A A . 17 GLU N 1 1
4 7594 1 1 20 GLU O O 0.452 3.082 -3.336 1.00 . A A . 17 GLU O 1 1
4 7595 1 1 20 GLU OE1 O 1.770 6.965 -7.834 1.00 . A A . 17 GLU OE1 1 1
4 7596 1 1 20 GLU OE2 O 2.758 5.077 -8.290 1.00 . A A . 17 GLU OE2 1 1
4 7597 1 1 21 ILE C C 2.440 5.091 -0.856 1.00 . A A . 18 ILE C 1 1
4 7598 1 1 21 ILE CA C 2.428 3.740 -1.556 1.00 . A A . 18 ILE CA 1 1
4 7599 1 1 21 ILE CB C 3.613 2.899 -1.012 1.00 . A A . 18 ILE CB 1 1
4 7600 1 1 21 ILE CD1 C 2.677 0.657 -1.809 1.00 . A A . 18 ILE CD1 1 1
4 7601 1 1 21 ILE CG1 C 3.828 1.635 -1.850 1.00 . A A . 18 ILE CG1 1 1
4 7602 1 1 21 ILE CG2 C 3.394 2.541 0.453 1.00 . A A . 18 ILE CG2 1 1
4 7603 1 1 21 ILE H H 3.305 4.317 -3.389 1.00 . A A . 18 ILE H 1 1
4 7604 1 1 21 ILE HA H 1.509 3.222 -1.323 1.00 . A A . 18 ILE HA 1 1
4 7605 1 1 21 ILE HB H 4.499 3.503 -1.061 1.00 . A A . 18 ILE HB 1 1
4 7606 1 1 21 ILE HD11 H 1.785 1.136 -2.184 1.00 . A A . 18 ILE HD11 1 1
4 7607 1 1 21 ILE HD12 H 2.518 0.334 -0.791 1.00 . A A . 18 ILE HD12 1 1
4 7608 1 1 21 ILE HD13 H 2.918 -0.195 -2.427 1.00 . A A . 18 ILE HD13 1 1
4 7609 1 1 21 ILE HG12 H 3.978 1.919 -2.880 1.00 . A A . 18 ILE HG12 1 1
4 7610 1 1 21 ILE HG13 H 4.711 1.125 -1.492 1.00 . A A . 18 ILE HG13 1 1
4 7611 1 1 21 ILE HG21 H 2.485 1.966 0.550 1.00 . A A . 18 ILE HG21 1 1
4 7612 1 1 21 ILE HG22 H 3.312 3.445 1.037 1.00 . A A . 18 ILE HG22 1 1
4 7613 1 1 21 ILE HG23 H 4.230 1.955 0.810 1.00 . A A . 18 ILE HG23 1 1
4 7614 1 1 21 ILE N N 2.498 3.916 -2.991 1.00 . A A . 18 ILE N 1 1
4 7615 1 1 21 ILE O O 3.422 5.850 -0.963 1.00 . A A . 18 ILE O 1 1
4 7616 1 1 22 PRO C C 2.138 6.505 1.869 1.00 . A A . 19 PRO C 1 1
4 7617 1 1 22 PRO CA C 1.278 6.649 0.625 1.00 . A A . 19 PRO CA 1 1
4 7618 1 1 22 PRO CB C -0.212 6.771 1.005 1.00 . A A . 19 PRO CB 1 1
4 7619 1 1 22 PRO CD C 0.104 4.665 -0.091 1.00 . A A . 19 PRO CD 1 1
4 7620 1 1 22 PRO CG C -0.917 5.716 0.217 1.00 . A A . 19 PRO CG 1 1
4 7621 1 1 22 PRO HA H 1.597 7.512 0.057 1.00 . A A . 19 PRO HA 1 1
4 7622 1 1 22 PRO HB2 H -0.328 6.611 2.066 1.00 . A A . 19 PRO HB2 1 1
4 7623 1 1 22 PRO HB3 H -0.571 7.756 0.743 1.00 . A A . 19 PRO HB3 1 1
4 7624 1 1 22 PRO HD2 H 0.143 3.930 0.702 1.00 . A A . 19 PRO HD2 1 1
4 7625 1 1 22 PRO HD3 H -0.118 4.196 -1.036 1.00 . A A . 19 PRO HD3 1 1
4 7626 1 1 22 PRO HG2 H -1.721 5.296 0.804 1.00 . A A . 19 PRO HG2 1 1
4 7627 1 1 22 PRO HG3 H -1.305 6.140 -0.697 1.00 . A A . 19 PRO HG3 1 1
4 7628 1 1 22 PRO N N 1.348 5.432 -0.160 1.00 . A A . 19 PRO N 1 1
4 7629 1 1 22 PRO O O 1.882 5.645 2.714 1.00 . A A . 19 PRO O 1 1
4 7630 1 1 23 SER C C 3.493 7.891 4.307 1.00 . A A . 20 SER C 1 1
4 7631 1 1 23 SER CA C 4.080 7.231 3.073 1.00 . A A . 20 SER CA 1 1
4 7632 1 1 23 SER CB C 5.391 7.881 2.691 1.00 . A A . 20 SER CB 1 1
4 7633 1 1 23 SER H H 3.302 8.013 1.286 1.00 . A A . 20 SER H 1 1
4 7634 1 1 23 SER HA H 4.255 6.186 3.282 1.00 . A A . 20 SER HA 1 1
4 7635 1 1 23 SER HB2 H 5.334 8.947 2.848 1.00 . A A . 20 SER HB2 1 1
4 7636 1 1 23 SER HB3 H 6.188 7.461 3.286 1.00 . A A . 20 SER HB3 1 1
4 7637 1 1 23 SER HG H 5.062 6.964 1.011 1.00 . A A . 20 SER HG 1 1
4 7638 1 1 23 SER N N 3.162 7.318 1.968 1.00 . A A . 20 SER N 1 1
4 7639 1 1 23 SER O O 2.430 8.512 4.246 1.00 . A A . 20 SER O 1 1
4 7640 1 1 23 SER OG O 5.673 7.632 1.339 1.00 . A A . 20 SER OG 1 1
4 7641 1 1 24 GLU C C 4.063 9.804 6.729 1.00 . A A . 21 GLU C 1 1
4 7642 1 1 24 GLU CA C 3.706 8.326 6.647 1.00 . A A . 21 GLU CA 1 1
4 7643 1 1 24 GLU CB C 4.271 7.541 7.835 1.00 . A A . 21 GLU CB 1 1
4 7644 1 1 24 GLU CD C 3.669 6.791 10.153 1.00 . A A . 21 GLU CD 1 1
4 7645 1 1 24 GLU CG C 3.685 7.936 9.175 1.00 . A A . 21 GLU CG 1 1
4 7646 1 1 24 GLU H H 5.050 7.308 5.405 1.00 . A A . 21 GLU H 1 1
4 7647 1 1 24 GLU HA H 2.630 8.233 6.650 1.00 . A A . 21 GLU HA 1 1
4 7648 1 1 24 GLU HB2 H 4.076 6.490 7.680 1.00 . A A . 21 GLU HB2 1 1
4 7649 1 1 24 GLU HB3 H 5.340 7.694 7.873 1.00 . A A . 21 GLU HB3 1 1
4 7650 1 1 24 GLU HG2 H 4.277 8.737 9.592 1.00 . A A . 21 GLU HG2 1 1
4 7651 1 1 24 GLU HG3 H 2.673 8.279 9.025 1.00 . A A . 21 GLU HG3 1 1
4 7652 1 1 24 GLU N N 4.182 7.769 5.416 1.00 . A A . 21 GLU N 1 1
4 7653 1 1 24 GLU O O 4.973 10.275 6.037 1.00 . A A . 21 GLU O 1 1
4 7654 1 1 24 GLU OE1 O 2.608 6.149 10.290 1.00 . A A . 21 GLU OE1 1 1
4 7655 1 1 24 GLU OE2 O 4.705 6.529 10.785 1.00 . A A . 21 GLU OE2 1 1
4 7656 1 1 25 ASP C C 4.934 12.309 8.227 1.00 . A A . 22 ASP C 1 1
4 7657 1 1 25 ASP CA C 3.519 11.965 7.750 1.00 . A A . 22 ASP CA 1 1
4 7658 1 1 25 ASP CB C 2.472 12.491 8.741 1.00 . A A . 22 ASP CB 1 1
4 7659 1 1 25 ASP CG C 2.590 13.977 9.011 1.00 . A A . 22 ASP CG 1 1
4 7660 1 1 25 ASP H H 2.666 10.066 8.112 1.00 . A A . 22 ASP H 1 1
4 7661 1 1 25 ASP HA H 3.354 12.432 6.790 1.00 . A A . 22 ASP HA 1 1
4 7662 1 1 25 ASP HB2 H 1.488 12.299 8.346 1.00 . A A . 22 ASP HB2 1 1
4 7663 1 1 25 ASP HB3 H 2.585 11.964 9.678 1.00 . A A . 22 ASP HB3 1 1
4 7664 1 1 25 ASP N N 3.344 10.524 7.575 1.00 . A A . 22 ASP N 1 1
4 7665 1 1 25 ASP O O 5.407 13.427 8.047 1.00 . A A . 22 ASP O 1 1
4 7666 1 1 25 ASP OD1 O 3.126 14.349 10.076 1.00 . A A . 22 ASP OD1 1 1
4 7667 1 1 25 ASP OD2 O 2.130 14.776 8.169 1.00 . A A . 22 ASP OD2 1 1
4 7668 1 1 26 ASP C C 7.972 11.631 8.155 1.00 . A A . 23 ASP C 1 1
4 7669 1 1 26 ASP CA C 6.965 11.523 9.307 1.00 . A A . 23 ASP CA 1 1
4 7670 1 1 26 ASP CB C 7.350 10.352 10.224 1.00 . A A . 23 ASP CB 1 1
4 7671 1 1 26 ASP CG C 8.778 10.443 10.732 1.00 . A A . 23 ASP CG 1 1
4 7672 1 1 26 ASP H H 5.175 10.461 8.925 1.00 . A A . 23 ASP H 1 1
4 7673 1 1 26 ASP HA H 6.988 12.435 9.883 1.00 . A A . 23 ASP HA 1 1
4 7674 1 1 26 ASP HB2 H 6.688 10.336 11.075 1.00 . A A . 23 ASP HB2 1 1
4 7675 1 1 26 ASP HB3 H 7.243 9.429 9.674 1.00 . A A . 23 ASP HB3 1 1
4 7676 1 1 26 ASP N N 5.605 11.332 8.811 1.00 . A A . 23 ASP N 1 1
4 7677 1 1 26 ASP O O 9.065 12.174 8.321 1.00 . A A . 23 ASP O 1 1
4 7678 1 1 26 ASP OD1 O 9.656 9.743 10.180 1.00 . A A . 23 ASP OD1 1 1
4 7679 1 1 26 ASP OD2 O 9.025 11.218 11.679 1.00 . A A . 23 ASP OD2 1 1
4 7680 1 1 27 GLY C C 9.167 9.825 5.707 1.00 . A A . 24 GLY C 1 1
4 7681 1 1 27 GLY CA C 8.499 11.167 5.859 1.00 . A A . 24 GLY CA 1 1
4 7682 1 1 27 GLY H H 6.677 10.812 6.859 1.00 . A A . 24 GLY H 1 1
4 7683 1 1 27 GLY HA2 H 7.953 11.399 4.957 1.00 . A A . 24 GLY HA2 1 1
4 7684 1 1 27 GLY HA3 H 9.257 11.921 6.021 1.00 . A A . 24 GLY HA3 1 1
4 7685 1 1 27 GLY N N 7.586 11.162 6.978 1.00 . A A . 24 GLY N 1 1
4 7686 1 1 27 GLY O O 10.132 9.671 4.966 1.00 . A A . 24 GLY O 1 1
4 7687 1 1 28 THR C C 8.049 6.590 5.847 1.00 . A A . 25 THR C 1 1
4 7688 1 1 28 THR CA C 9.131 7.509 6.410 1.00 . A A . 25 THR CA 1 1
4 7689 1 1 28 THR CB C 9.506 7.046 7.826 1.00 . A A . 25 THR CB 1 1
4 7690 1 1 28 THR CG2 C 10.914 7.470 8.182 1.00 . A A . 25 THR CG2 1 1
4 7691 1 1 28 THR H H 7.933 9.075 7.055 1.00 . A A . 25 THR H 1 1
4 7692 1 1 28 THR HA H 10.010 7.462 5.784 1.00 . A A . 25 THR HA 1 1
4 7693 1 1 28 THR HB H 9.445 5.968 7.862 1.00 . A A . 25 THR HB 1 1
4 7694 1 1 28 THR HG1 H 9.034 8.304 9.283 1.00 . A A . 25 THR HG1 1 1
4 7695 1 1 28 THR HG21 H 11.142 7.155 9.189 1.00 . A A . 25 THR HG21 1 1
4 7696 1 1 28 THR HG22 H 10.991 8.543 8.114 1.00 . A A . 25 THR HG22 1 1
4 7697 1 1 28 THR HG23 H 11.609 7.013 7.497 1.00 . A A . 25 THR HG23 1 1
4 7698 1 1 28 THR N N 8.658 8.864 6.442 1.00 . A A . 25 THR N 1 1
4 7699 1 1 28 THR O O 6.886 6.996 5.714 1.00 . A A . 25 THR O 1 1
4 7700 1 1 28 THR OG1 O 8.585 7.602 8.779 1.00 . A A . 25 THR OG1 1 1
4 7701 1 1 29 VAL C C 7.254 3.285 5.975 1.00 . A A . 26 VAL C 1 1
4 7702 1 1 29 VAL CA C 7.463 4.413 4.986 1.00 . A A . 26 VAL CA 1 1
4 7703 1 1 29 VAL CB C 7.890 3.843 3.613 1.00 . A A . 26 VAL CB 1 1
4 7704 1 1 29 VAL CG1 C 6.939 2.746 3.152 1.00 . A A . 26 VAL CG1 1 1
4 7705 1 1 29 VAL CG2 C 7.938 4.951 2.589 1.00 . A A . 26 VAL CG2 1 1
4 7706 1 1 29 VAL H H 9.363 5.108 5.601 1.00 . A A . 26 VAL H 1 1
4 7707 1 1 29 VAL HA H 6.522 4.931 4.861 1.00 . A A . 26 VAL HA 1 1
4 7708 1 1 29 VAL HB H 8.877 3.422 3.704 1.00 . A A . 26 VAL HB 1 1
4 7709 1 1 29 VAL HG11 H 6.934 1.944 3.877 1.00 . A A . 26 VAL HG11 1 1
4 7710 1 1 29 VAL HG12 H 7.264 2.364 2.196 1.00 . A A . 26 VAL HG12 1 1
4 7711 1 1 29 VAL HG13 H 5.941 3.151 3.057 1.00 . A A . 26 VAL HG13 1 1
4 7712 1 1 29 VAL HG21 H 8.359 4.572 1.670 1.00 . A A . 26 VAL HG21 1 1
4 7713 1 1 29 VAL HG22 H 8.553 5.758 2.961 1.00 . A A . 26 VAL HG22 1 1
4 7714 1 1 29 VAL HG23 H 6.938 5.316 2.405 1.00 . A A . 26 VAL HG23 1 1
4 7715 1 1 29 VAL N N 8.421 5.373 5.503 1.00 . A A . 26 VAL N 1 1
4 7716 1 1 29 VAL O O 8.210 2.745 6.533 1.00 . A A . 26 VAL O 1 1
4 7717 1 1 30 LEU C C 5.544 0.564 6.411 1.00 . A A . 27 LEU C 1 1
4 7718 1 1 30 LEU CA C 5.635 1.913 7.124 1.00 . A A . 27 LEU CA 1 1
4 7719 1 1 30 LEU CB C 4.309 2.295 7.789 1.00 . A A . 27 LEU CB 1 1
4 7720 1 1 30 LEU CD1 C 4.826 0.735 9.692 1.00 . A A . 27 LEU CD1 1 1
4 7721 1 1 30 LEU CD2 C 2.726 2.048 9.674 1.00 . A A . 27 LEU CD2 1 1
4 7722 1 1 30 LEU CG C 3.731 1.321 8.811 1.00 . A A . 27 LEU CG 1 1
4 7723 1 1 30 LEU H H 5.298 3.417 5.706 1.00 . A A . 27 LEU H 1 1
4 7724 1 1 30 LEU HA H 6.402 1.853 7.883 1.00 . A A . 27 LEU HA 1 1
4 7725 1 1 30 LEU HB2 H 4.450 3.244 8.283 1.00 . A A . 27 LEU HB2 1 1
4 7726 1 1 30 LEU HB3 H 3.577 2.433 7.007 1.00 . A A . 27 LEU HB3 1 1
4 7727 1 1 30 LEU HD11 H 5.337 1.533 10.210 1.00 . A A . 27 LEU HD11 1 1
4 7728 1 1 30 LEU HD12 H 5.532 0.194 9.079 1.00 . A A . 27 LEU HD12 1 1
4 7729 1 1 30 LEU HD13 H 4.387 0.063 10.412 1.00 . A A . 27 LEU HD13 1 1
4 7730 1 1 30 LEU HD21 H 2.311 1.360 10.395 1.00 . A A . 27 LEU HD21 1 1
4 7731 1 1 30 LEU HD22 H 1.936 2.440 9.051 1.00 . A A . 27 LEU HD22 1 1
4 7732 1 1 30 LEU HD23 H 3.216 2.859 10.190 1.00 . A A . 27 LEU HD23 1 1
4 7733 1 1 30 LEU HG H 3.207 0.521 8.295 1.00 . A A . 27 LEU HG 1 1
4 7734 1 1 30 LEU N N 6.006 2.950 6.196 1.00 . A A . 27 LEU N 1 1
4 7735 1 1 30 LEU O O 4.752 0.394 5.478 1.00 . A A . 27 LEU O 1 1
4 7736 1 1 31 LEU C C 5.081 -2.417 6.222 1.00 . A A . 28 LEU C 1 1
4 7737 1 1 31 LEU CA C 6.444 -1.727 6.267 1.00 . A A . 28 LEU CA 1 1
4 7738 1 1 31 LEU CB C 7.440 -2.592 7.047 1.00 . A A . 28 LEU CB 1 1
4 7739 1 1 31 LEU CD1 C 8.397 -3.831 5.088 1.00 . A A . 28 LEU CD1 1 1
4 7740 1 1 31 LEU CD2 C 8.623 -4.774 7.393 1.00 . A A . 28 LEU CD2 1 1
4 7741 1 1 31 LEU CG C 7.740 -3.969 6.452 1.00 . A A . 28 LEU CG 1 1
4 7742 1 1 31 LEU H H 6.966 -0.174 7.613 1.00 . A A . 28 LEU H 1 1
4 7743 1 1 31 LEU HA H 6.806 -1.616 5.257 1.00 . A A . 28 LEU HA 1 1
4 7744 1 1 31 LEU HB2 H 8.371 -2.050 7.121 1.00 . A A . 28 LEU HB2 1 1
4 7745 1 1 31 LEU HB3 H 7.050 -2.736 8.044 1.00 . A A . 28 LEU HB3 1 1
4 7746 1 1 31 LEU HD11 H 8.609 -4.814 4.692 1.00 . A A . 28 LEU HD11 1 1
4 7747 1 1 31 LEU HD12 H 9.318 -3.277 5.185 1.00 . A A . 28 LEU HD12 1 1
4 7748 1 1 31 LEU HD13 H 7.731 -3.309 4.418 1.00 . A A . 28 LEU HD13 1 1
4 7749 1 1 31 LEU HD21 H 8.122 -4.894 8.343 1.00 . A A . 28 LEU HD21 1 1
4 7750 1 1 31 LEU HD22 H 9.559 -4.255 7.543 1.00 . A A . 28 LEU HD22 1 1
4 7751 1 1 31 LEU HD23 H 8.815 -5.746 6.964 1.00 . A A . 28 LEU HD23 1 1
4 7752 1 1 31 LEU HG H 6.810 -4.505 6.321 1.00 . A A . 28 LEU HG 1 1
4 7753 1 1 31 LEU N N 6.369 -0.386 6.859 1.00 . A A . 28 LEU N 1 1
4 7754 1 1 31 LEU O O 4.825 -3.223 5.332 1.00 . A A . 28 LEU O 1 1
4 7755 1 1 32 SER C C 2.128 -2.451 5.914 1.00 . A A . 29 SER C 1 1
4 7756 1 1 32 SER CA C 2.877 -2.677 7.233 1.00 . A A . 29 SER CA 1 1
4 7757 1 1 32 SER CB C 2.096 -2.058 8.389 1.00 . A A . 29 SER CB 1 1
4 7758 1 1 32 SER H H 4.480 -1.450 7.866 1.00 . A A . 29 SER H 1 1
4 7759 1 1 32 SER HA H 2.981 -3.738 7.405 1.00 . A A . 29 SER HA 1 1
4 7760 1 1 32 SER HB2 H 1.834 -1.041 8.140 1.00 . A A . 29 SER HB2 1 1
4 7761 1 1 32 SER HB3 H 1.195 -2.630 8.557 1.00 . A A . 29 SER HB3 1 1
4 7762 1 1 32 SER HG H 3.016 -2.967 9.861 1.00 . A A . 29 SER HG 1 1
4 7763 1 1 32 SER N N 4.214 -2.093 7.174 1.00 . A A . 29 SER N 1 1
4 7764 1 1 32 SER O O 1.463 -3.355 5.395 1.00 . A A . 29 SER O 1 1
4 7765 1 1 32 SER OG O 2.866 -2.056 9.579 1.00 . A A . 29 SER OG 1 1
4 7766 1 1 33 THR C C 2.210 -1.687 2.949 1.00 . A A . 30 THR C 1 1
4 7767 1 1 33 THR CA C 1.620 -0.889 4.120 1.00 . A A . 30 THR CA 1 1
4 7768 1 1 33 THR CB C 1.763 0.623 3.859 1.00 . A A . 30 THR CB 1 1
4 7769 1 1 33 THR CG2 C 0.902 1.058 2.682 1.00 . A A . 30 THR CG2 1 1
4 7770 1 1 33 THR H H 2.867 -0.598 5.793 1.00 . A A . 30 THR H 1 1
4 7771 1 1 33 THR HA H 0.570 -1.129 4.213 1.00 . A A . 30 THR HA 1 1
4 7772 1 1 33 THR HB H 2.798 0.843 3.641 1.00 . A A . 30 THR HB 1 1
4 7773 1 1 33 THR HG1 H 1.484 0.795 5.815 1.00 . A A . 30 THR HG1 1 1
4 7774 1 1 33 THR HG21 H 1.031 2.118 2.513 1.00 . A A . 30 THR HG21 1 1
4 7775 1 1 33 THR HG22 H -0.136 0.854 2.903 1.00 . A A . 30 THR HG22 1 1
4 7776 1 1 33 THR HG23 H 1.195 0.513 1.798 1.00 . A A . 30 THR HG23 1 1
4 7777 1 1 33 THR N N 2.278 -1.253 5.361 1.00 . A A . 30 THR N 1 1
4 7778 1 1 33 THR O O 1.523 -1.995 1.978 1.00 . A A . 30 THR O 1 1
4 7779 1 1 33 THR OG1 O 1.360 1.349 5.037 1.00 . A A . 30 THR OG1 1 1
4 7780 1 1 34 VAL C C 3.696 -4.275 2.111 1.00 . A A . 31 VAL C 1 1
4 7781 1 1 34 VAL CA C 4.162 -2.818 2.053 1.00 . A A . 31 VAL CA 1 1
4 7782 1 1 34 VAL CB C 5.700 -2.757 2.239 1.00 . A A . 31 VAL CB 1 1
4 7783 1 1 34 VAL CG1 C 6.415 -3.551 1.156 1.00 . A A . 31 VAL CG1 1 1
4 7784 1 1 34 VAL CG2 C 6.181 -1.312 2.248 1.00 . A A . 31 VAL CG2 1 1
4 7785 1 1 34 VAL H H 3.974 -1.763 3.870 1.00 . A A . 31 VAL H 1 1
4 7786 1 1 34 VAL HA H 3.913 -2.405 1.087 1.00 . A A . 31 VAL HA 1 1
4 7787 1 1 34 VAL HB H 5.940 -3.200 3.194 1.00 . A A . 31 VAL HB 1 1
4 7788 1 1 34 VAL HG11 H 6.084 -4.579 1.185 1.00 . A A . 31 VAL HG11 1 1
4 7789 1 1 34 VAL HG12 H 7.482 -3.512 1.328 1.00 . A A . 31 VAL HG12 1 1
4 7790 1 1 34 VAL HG13 H 6.192 -3.126 0.189 1.00 . A A . 31 VAL HG13 1 1
4 7791 1 1 34 VAL HG21 H 7.252 -1.291 2.379 1.00 . A A . 31 VAL HG21 1 1
4 7792 1 1 34 VAL HG22 H 5.708 -0.780 3.061 1.00 . A A . 31 VAL HG22 1 1
4 7793 1 1 34 VAL HG23 H 5.922 -0.842 1.311 1.00 . A A . 31 VAL HG23 1 1
4 7794 1 1 34 VAL N N 3.480 -2.035 3.069 1.00 . A A . 31 VAL N 1 1
4 7795 1 1 34 VAL O O 3.340 -4.868 1.093 1.00 . A A . 31 VAL O 1 1
4 7796 1 1 35 THR C C 1.773 -6.418 3.201 1.00 . A A . 32 THR C 1 1
4 7797 1 1 35 THR CA C 3.254 -6.219 3.527 1.00 . A A . 32 THR CA 1 1
4 7798 1 1 35 THR CB C 3.540 -6.678 4.974 1.00 . A A . 32 THR CB 1 1
4 7799 1 1 35 THR CG2 C 5.035 -6.695 5.234 1.00 . A A . 32 THR CG2 1 1
4 7800 1 1 35 THR H H 3.942 -4.300 4.102 1.00 . A A . 32 THR H 1 1
4 7801 1 1 35 THR HA H 3.837 -6.835 2.856 1.00 . A A . 32 THR HA 1 1
4 7802 1 1 35 THR HB H 3.152 -7.677 5.106 1.00 . A A . 32 THR HB 1 1
4 7803 1 1 35 THR HG1 H 2.212 -5.287 5.471 1.00 . A A . 32 THR HG1 1 1
4 7804 1 1 35 THR HG21 H 5.512 -7.384 4.553 1.00 . A A . 32 THR HG21 1 1
4 7805 1 1 35 THR HG22 H 5.221 -7.002 6.252 1.00 . A A . 32 THR HG22 1 1
4 7806 1 1 35 THR HG23 H 5.430 -5.702 5.076 1.00 . A A . 32 THR HG23 1 1
4 7807 1 1 35 THR N N 3.667 -4.833 3.322 1.00 . A A . 32 THR N 1 1
4 7808 1 1 35 THR O O 1.309 -7.548 3.026 1.00 . A A . 32 THR O 1 1
4 7809 1 1 35 THR OG1 O 2.907 -5.786 5.915 1.00 . A A . 32 THR OG1 1 1
4 7810 1 1 36 ALA C C -0.591 -5.978 1.419 1.00 . A A . 33 ALA C 1 1
4 7811 1 1 36 ALA CA C -0.381 -5.325 2.785 1.00 . A A . 33 ALA CA 1 1
4 7812 1 1 36 ALA CB C -0.930 -3.908 2.773 1.00 . A A . 33 ALA CB 1 1
4 7813 1 1 36 ALA H H 1.465 -4.450 3.353 1.00 . A A . 33 ALA H 1 1
4 7814 1 1 36 ALA HA H -0.923 -5.890 3.536 1.00 . A A . 33 ALA HA 1 1
4 7815 1 1 36 ALA HB1 H -1.959 -3.925 2.456 1.00 . A A . 33 ALA HB1 1 1
4 7816 1 1 36 ALA HB2 H -0.352 -3.307 2.088 1.00 . A A . 33 ALA HB2 1 1
4 7817 1 1 36 ALA HB3 H -0.864 -3.489 3.766 1.00 . A A . 33 ALA HB3 1 1
4 7818 1 1 36 ALA N N 1.036 -5.308 3.139 1.00 . A A . 33 ALA N 1 1
4 7819 1 1 36 ALA O O -1.369 -6.919 1.285 1.00 . A A . 33 ALA O 1 1
4 7820 1 1 37 GLN C C 1.013 -7.091 -1.217 1.00 . A A . 34 GLN C 1 1
4 7821 1 1 37 GLN CA C -0.021 -6.021 -0.932 1.00 . A A . 34 GLN CA 1 1
4 7822 1 1 37 GLN CB C 0.093 -4.923 -1.988 1.00 . A A . 34 GLN CB 1 1
4 7823 1 1 37 GLN CD C 0.011 -4.399 -4.461 1.00 . A A . 34 GLN CD 1 1
4 7824 1 1 37 GLN CG C 0.061 -5.469 -3.411 1.00 . A A . 34 GLN CG 1 1
4 7825 1 1 37 GLN H H 0.719 -4.727 0.564 1.00 . A A . 34 GLN H 1 1
4 7826 1 1 37 GLN HA H -1.003 -6.462 -1.007 1.00 . A A . 34 GLN HA 1 1
4 7827 1 1 37 GLN HB2 H -0.729 -4.232 -1.867 1.00 . A A . 34 GLN HB2 1 1
4 7828 1 1 37 GLN HB3 H 1.024 -4.395 -1.848 1.00 . A A . 34 GLN HB3 1 1
4 7829 1 1 37 GLN HE21 H 0.991 -5.572 -5.726 1.00 . A A . 34 GLN HE21 1 1
4 7830 1 1 37 GLN HE22 H 0.549 -4.010 -6.318 1.00 . A A . 34 GLN HE22 1 1
4 7831 1 1 37 GLN HG2 H 0.948 -6.061 -3.574 1.00 . A A . 34 GLN HG2 1 1
4 7832 1 1 37 GLN HG3 H -0.810 -6.098 -3.517 1.00 . A A . 34 GLN HG3 1 1
4 7833 1 1 37 GLN N N 0.111 -5.477 0.407 1.00 . A A . 34 GLN N 1 1
4 7834 1 1 37 GLN NE2 N 0.574 -4.688 -5.613 1.00 . A A . 34 GLN NE2 1 1
4 7835 1 1 37 GLN O O 0.741 -8.041 -1.954 1.00 . A A . 34 GLN O 1 1
4 7836 1 1 37 GLN OE1 O -0.536 -3.322 -4.240 1.00 . A A . 34 GLN OE1 1 1
4 7837 1 1 38 PHE C C 3.470 -8.818 0.289 1.00 . A A . 35 PHE C 1 1
4 7838 1 1 38 PHE CA C 3.258 -7.887 -0.902 1.00 . A A . 35 PHE CA 1 1
4 7839 1 1 38 PHE CB C 4.548 -7.131 -1.235 1.00 . A A . 35 PHE CB 1 1
4 7840 1 1 38 PHE CD1 C 4.510 -4.674 -1.737 1.00 . A A . 35 PHE CD1 1 1
4 7841 1 1 38 PHE CD2 C 3.963 -6.182 -3.496 1.00 . A A . 35 PHE CD2 1 1
4 7842 1 1 38 PHE CE1 C 4.313 -3.605 -2.583 1.00 . A A . 35 PHE CE1 1 1
4 7843 1 1 38 PHE CE2 C 3.765 -5.111 -4.349 1.00 . A A . 35 PHE CE2 1 1
4 7844 1 1 38 PHE CG C 4.340 -5.972 -2.178 1.00 . A A . 35 PHE CG 1 1
4 7845 1 1 38 PHE CZ C 3.940 -3.823 -3.891 1.00 . A A . 35 PHE CZ 1 1
4 7846 1 1 38 PHE H H 2.346 -6.208 -0.021 1.00 . A A . 35 PHE H 1 1
4 7847 1 1 38 PHE HA H 2.972 -8.480 -1.758 1.00 . A A . 35 PHE HA 1 1
4 7848 1 1 38 PHE HB2 H 4.977 -6.744 -0.323 1.00 . A A . 35 PHE HB2 1 1
4 7849 1 1 38 PHE HB3 H 5.246 -7.815 -1.695 1.00 . A A . 35 PHE HB3 1 1
4 7850 1 1 38 PHE HD1 H 4.803 -4.498 -0.712 1.00 . A A . 35 PHE HD1 1 1
4 7851 1 1 38 PHE HD2 H 3.827 -7.191 -3.856 1.00 . A A . 35 PHE HD2 1 1
4 7852 1 1 38 PHE HE1 H 4.450 -2.598 -2.220 1.00 . A A . 35 PHE HE1 1 1
4 7853 1 1 38 PHE HE2 H 3.470 -5.277 -5.375 1.00 . A A . 35 PHE HE2 1 1
4 7854 1 1 38 PHE HZ H 3.786 -2.986 -4.556 1.00 . A A . 35 PHE HZ 1 1
4 7855 1 1 38 PHE N N 2.187 -6.952 -0.638 1.00 . A A . 35 PHE N 1 1
4 7856 1 1 38 PHE O O 4.183 -8.480 1.233 1.00 . A A . 35 PHE O 1 1
4 7857 1 1 39 PRO C C 4.240 -11.759 1.277 1.00 . A A . 36 PRO C 1 1
4 7858 1 1 39 PRO CA C 2.943 -10.969 1.343 1.00 . A A . 36 PRO CA 1 1
4 7859 1 1 39 PRO CB C 1.750 -11.881 1.104 1.00 . A A . 36 PRO CB 1 1
4 7860 1 1 39 PRO CD C 1.988 -10.493 -0.835 1.00 . A A . 36 PRO CD 1 1
4 7861 1 1 39 PRO CG C 1.560 -11.858 -0.370 1.00 . A A . 36 PRO CG 1 1
4 7862 1 1 39 PRO HA H 2.857 -10.496 2.309 1.00 . A A . 36 PRO HA 1 1
4 7863 1 1 39 PRO HB2 H 1.974 -12.875 1.464 1.00 . A A . 36 PRO HB2 1 1
4 7864 1 1 39 PRO HB3 H 0.886 -11.490 1.619 1.00 . A A . 36 PRO HB3 1 1
4 7865 1 1 39 PRO HD2 H 2.550 -10.570 -1.755 1.00 . A A . 36 PRO HD2 1 1
4 7866 1 1 39 PRO HD3 H 1.129 -9.853 -0.970 1.00 . A A . 36 PRO HD3 1 1
4 7867 1 1 39 PRO HG2 H 2.182 -12.612 -0.826 1.00 . A A . 36 PRO HG2 1 1
4 7868 1 1 39 PRO HG3 H 0.523 -12.029 -0.615 1.00 . A A . 36 PRO HG3 1 1
4 7869 1 1 39 PRO N N 2.842 -10.003 0.262 1.00 . A A . 36 PRO N 1 1
4 7870 1 1 39 PRO O O 4.517 -12.455 0.295 1.00 . A A . 36 PRO O 1 1
4 7871 1 1 40 GLY C C 7.419 -11.439 1.897 1.00 . A A . 37 GLY C 1 1
4 7872 1 1 40 GLY CA C 6.295 -12.329 2.346 1.00 . A A . 37 GLY CA 1 1
4 7873 1 1 40 GLY H H 4.760 -11.070 3.063 1.00 . A A . 37 GLY H 1 1
4 7874 1 1 40 GLY HA2 H 6.489 -12.669 3.352 1.00 . A A . 37 GLY HA2 1 1
4 7875 1 1 40 GLY HA3 H 6.244 -13.182 1.685 1.00 . A A . 37 GLY HA3 1 1
4 7876 1 1 40 GLY N N 5.034 -11.639 2.310 1.00 . A A . 37 GLY N 1 1
4 7877 1 1 40 GLY O O 8.591 -11.799 1.996 1.00 . A A . 37 GLY O 1 1
4 7878 1 1 41 ALA C C 8.202 -8.216 1.940 1.00 . A A . 38 ALA C 1 1
4 7879 1 1 41 ALA CA C 8.034 -9.326 0.934 1.00 . A A . 38 ALA CA 1 1
4 7880 1 1 41 ALA CB C 7.618 -8.758 -0.402 1.00 . A A . 38 ALA CB 1 1
4 7881 1 1 41 ALA H H 6.112 -10.044 1.360 1.00 . A A . 38 ALA H 1 1
4 7882 1 1 41 ALA HA H 8.973 -9.843 0.804 1.00 . A A . 38 ALA HA 1 1
4 7883 1 1 41 ALA HB1 H 8.385 -8.090 -0.765 1.00 . A A . 38 ALA HB1 1 1
4 7884 1 1 41 ALA HB2 H 6.694 -8.212 -0.284 1.00 . A A . 38 ALA HB2 1 1
4 7885 1 1 41 ALA HB3 H 7.476 -9.562 -1.110 1.00 . A A . 38 ALA HB3 1 1
4 7886 1 1 41 ALA N N 7.064 -10.276 1.401 1.00 . A A . 38 ALA N 1 1
4 7887 1 1 41 ALA O O 7.233 -7.763 2.547 1.00 . A A . 38 ALA O 1 1
4 7888 1 1 42 CYS C C 11.015 -6.052 2.650 1.00 . A A . 39 CYS C 1 1
4 7889 1 1 42 CYS CA C 9.710 -6.701 3.034 1.00 . A A . 39 CYS CA 1 1
4 7890 1 1 42 CYS CB C 9.762 -7.224 4.478 1.00 . A A . 39 CYS CB 1 1
4 7891 1 1 42 CYS H H 10.159 -8.173 1.594 1.00 . A A . 39 CYS H 1 1
4 7892 1 1 42 CYS HA H 8.919 -5.973 2.948 1.00 . A A . 39 CYS HA 1 1
4 7893 1 1 42 CYS HB2 H 10.117 -6.434 5.123 1.00 . A A . 39 CYS HB2 1 1
4 7894 1 1 42 CYS HB3 H 8.765 -7.507 4.784 1.00 . A A . 39 CYS HB3 1 1
4 7895 1 1 42 CYS HG H 10.406 -9.640 3.954 1.00 . A A . 39 CYS HG 1 1
4 7896 1 1 42 CYS N N 9.423 -7.778 2.117 1.00 . A A . 39 CYS N 1 1
4 7897 1 1 42 CYS O O 11.912 -6.719 2.157 1.00 . A A . 39 CYS O 1 1
4 7898 1 1 42 CYS SG S 10.844 -8.652 4.724 1.00 . A A . 39 CYS SG 1 1
4 7899 1 1 43 GLY C C 12.070 -3.336 1.181 1.00 . A A . 40 GLY C 1 1
4 7900 1 1 43 GLY CA C 12.314 -4.039 2.504 1.00 . A A . 40 GLY CA 1 1
4 7901 1 1 43 GLY H H 10.415 -4.306 3.388 1.00 . A A . 40 GLY H 1 1
4 7902 1 1 43 GLY HA2 H 12.561 -3.305 3.257 1.00 . A A . 40 GLY HA2 1 1
4 7903 1 1 43 GLY HA3 H 13.139 -4.725 2.389 1.00 . A A . 40 GLY HA3 1 1
4 7904 1 1 43 GLY N N 11.137 -4.769 2.917 1.00 . A A . 40 GLY N 1 1
4 7905 1 1 43 GLY O O 11.066 -3.600 0.515 1.00 . A A . 40 GLY O 1 1
4 7906 1 1 44 LEU C C 14.118 -1.573 -1.205 1.00 . A A . 41 LEU C 1 1
4 7907 1 1 44 LEU CA C 12.790 -1.705 -0.448 1.00 . A A . 41 LEU CA 1 1
4 7908 1 1 44 LEU CB C 12.209 -0.320 -0.092 1.00 . A A . 41 LEU CB 1 1
4 7909 1 1 44 LEU CD1 C 10.715 1.596 -0.675 1.00 . A A . 41 LEU CD1 1 1
4 7910 1 1 44 LEU CD2 C 12.662 1.085 -2.116 1.00 . A A . 41 LEU CD2 1 1
4 7911 1 1 44 LEU CG C 11.589 0.489 -1.236 1.00 . A A . 41 LEU CG 1 1
4 7912 1 1 44 LEU H H 13.789 -2.328 1.310 1.00 . A A . 41 LEU H 1 1
4 7913 1 1 44 LEU HA H 12.082 -2.231 -1.075 1.00 . A A . 41 LEU HA 1 1
4 7914 1 1 44 LEU HB2 H 11.448 -0.465 0.662 1.00 . A A . 41 LEU HB2 1 1
4 7915 1 1 44 LEU HB3 H 13.003 0.269 0.344 1.00 . A A . 41 LEU HB3 1 1
4 7916 1 1 44 LEU HD11 H 9.909 1.162 -0.101 1.00 . A A . 41 LEU HD11 1 1
4 7917 1 1 44 LEU HD12 H 10.304 2.179 -1.486 1.00 . A A . 41 LEU HD12 1 1
4 7918 1 1 44 LEU HD13 H 11.307 2.234 -0.037 1.00 . A A . 41 LEU HD13 1 1
4 7919 1 1 44 LEU HD21 H 12.223 1.463 -3.020 1.00 . A A . 41 LEU HD21 1 1
4 7920 1 1 44 LEU HD22 H 13.392 0.325 -2.361 1.00 . A A . 41 LEU HD22 1 1
4 7921 1 1 44 LEU HD23 H 13.147 1.892 -1.593 1.00 . A A . 41 LEU HD23 1 1
4 7922 1 1 44 LEU HG H 10.974 -0.159 -1.841 1.00 . A A . 41 LEU HG 1 1
4 7923 1 1 44 LEU N N 12.977 -2.468 0.779 1.00 . A A . 41 LEU N 1 1
4 7924 1 1 44 LEU O O 15.170 -1.400 -0.599 1.00 . A A . 41 LEU O 1 1
4 7925 1 1 45 ARG C C 15.075 -0.360 -4.307 1.00 . A A . 42 ARG C 1 1
4 7926 1 1 45 ARG CA C 15.215 -1.572 -3.397 1.00 . A A . 42 ARG CA 1 1
4 7927 1 1 45 ARG CB C 15.331 -2.821 -4.286 1.00 . A A . 42 ARG CB 1 1
4 7928 1 1 45 ARG CD C 16.889 -4.465 -3.227 1.00 . A A . 42 ARG CD 1 1
4 7929 1 1 45 ARG CG C 15.450 -4.132 -3.544 1.00 . A A . 42 ARG CG 1 1
4 7930 1 1 45 ARG CZ C 18.900 -5.249 -4.428 1.00 . A A . 42 ARG CZ 1 1
4 7931 1 1 45 ARG H H 13.165 -1.808 -2.944 1.00 . A A . 42 ARG H 1 1
4 7932 1 1 45 ARG HA H 16.098 -1.467 -2.778 1.00 . A A . 42 ARG HA 1 1
4 7933 1 1 45 ARG HB2 H 14.456 -2.876 -4.914 1.00 . A A . 42 ARG HB2 1 1
4 7934 1 1 45 ARG HB3 H 16.201 -2.712 -4.918 1.00 . A A . 42 ARG HB3 1 1
4 7935 1 1 45 ARG HD2 H 17.342 -3.620 -2.729 1.00 . A A . 42 ARG HD2 1 1
4 7936 1 1 45 ARG HD3 H 16.908 -5.322 -2.571 1.00 . A A . 42 ARG HD3 1 1
4 7937 1 1 45 ARG HE H 17.205 -4.621 -5.297 1.00 . A A . 42 ARG HE 1 1
4 7938 1 1 45 ARG HG2 H 14.895 -4.060 -2.619 1.00 . A A . 42 ARG HG2 1 1
4 7939 1 1 45 ARG HG3 H 15.031 -4.918 -4.155 1.00 . A A . 42 ARG HG3 1 1
4 7940 1 1 45 ARG HH11 H 19.062 -5.307 -2.402 1.00 . A A . 42 ARG HH11 1 1
4 7941 1 1 45 ARG HH12 H 20.461 -5.832 -3.271 1.00 . A A . 42 ARG HH12 1 1
4 7942 1 1 45 ARG HH21 H 19.052 -5.347 -6.454 1.00 . A A . 42 ARG HH21 1 1
4 7943 1 1 45 ARG HH22 H 20.450 -5.876 -5.583 1.00 . A A . 42 ARG HH22 1 1
4 7944 1 1 45 ARG N N 14.047 -1.674 -2.526 1.00 . A A . 42 ARG N 1 1
4 7945 1 1 45 ARG NE N 17.656 -4.774 -4.433 1.00 . A A . 42 ARG NE 1 1
4 7946 1 1 45 ARG NH1 N 19.521 -5.482 -3.277 1.00 . A A . 42 ARG NH1 1 1
4 7947 1 1 45 ARG NH2 N 19.516 -5.507 -5.578 1.00 . A A . 42 ARG NH2 1 1
4 7948 1 1 45 ARG O O 13.967 -0.019 -4.730 1.00 . A A . 42 ARG O 1 1
4 7949 1 1 46 TYR C C 17.588 1.590 -6.072 1.00 . A A . 43 TYR C 1 1
4 7950 1 1 46 TYR CA C 16.197 1.415 -5.505 1.00 . A A . 43 TYR CA 1 1
4 7951 1 1 46 TYR CB C 15.774 2.693 -4.762 1.00 . A A . 43 TYR CB 1 1
4 7952 1 1 46 TYR CD1 C 17.652 4.245 -4.082 1.00 . A A . 43 TYR CD1 1 1
4 7953 1 1 46 TYR CD2 C 16.919 2.611 -2.513 1.00 . A A . 43 TYR CD2 1 1
4 7954 1 1 46 TYR CE1 C 18.595 4.696 -3.182 1.00 . A A . 43 TYR CE1 1 1
4 7955 1 1 46 TYR CE2 C 17.859 3.059 -1.605 1.00 . A A . 43 TYR CE2 1 1
4 7956 1 1 46 TYR CG C 16.798 3.194 -3.763 1.00 . A A . 43 TYR CG 1 1
4 7957 1 1 46 TYR CZ C 18.694 4.099 -1.946 1.00 . A A . 43 TYR CZ 1 1
4 7958 1 1 46 TYR H H 17.034 -0.026 -4.214 1.00 . A A . 43 TYR H 1 1
4 7959 1 1 46 TYR HA H 15.504 1.224 -6.311 1.00 . A A . 43 TYR HA 1 1
4 7960 1 1 46 TYR HB2 H 15.600 3.481 -5.478 1.00 . A A . 43 TYR HB2 1 1
4 7961 1 1 46 TYR HB3 H 14.860 2.492 -4.229 1.00 . A A . 43 TYR HB3 1 1
4 7962 1 1 46 TYR HD1 H 17.571 4.710 -5.053 1.00 . A A . 43 TYR HD1 1 1
4 7963 1 1 46 TYR HD2 H 16.260 1.794 -2.251 1.00 . A A . 43 TYR HD2 1 1
4 7964 1 1 46 TYR HE1 H 19.248 5.514 -3.449 1.00 . A A . 43 TYR HE1 1 1
4 7965 1 1 46 TYR HE2 H 17.937 2.592 -0.634 1.00 . A A . 43 TYR HE2 1 1
4 7966 1 1 46 TYR HH H 19.717 5.504 -1.116 1.00 . A A . 43 TYR HH 1 1
4 7967 1 1 46 TYR N N 16.183 0.274 -4.609 1.00 . A A . 43 TYR N 1 1
4 7968 1 1 46 TYR O O 18.518 0.881 -5.678 1.00 . A A . 43 TYR O 1 1
4 7969 1 1 46 TYR OH O 19.632 4.544 -1.047 1.00 . A A . 43 TYR OH 1 1
4 7970 1 1 47 ARG C C 19.360 4.258 -7.286 1.00 . A A . 44 ARG C 1 1
4 7971 1 1 47 ARG CA C 19.021 2.816 -7.541 1.00 . A A . 44 ARG CA 1 1
4 7972 1 1 47 ARG CB C 19.043 2.555 -9.033 1.00 . A A . 44 ARG CB 1 1
4 7973 1 1 47 ARG CD C 19.933 3.752 -11.012 1.00 . A A . 44 ARG CD 1 1
4 7974 1 1 47 ARG CG C 20.287 3.101 -9.713 1.00 . A A . 44 ARG CG 1 1
4 7975 1 1 47 ARG CZ C 19.113 3.064 -13.243 1.00 . A A . 44 ARG CZ 1 1
4 7976 1 1 47 ARG H H 16.956 3.022 -7.308 1.00 . A A . 44 ARG H 1 1
4 7977 1 1 47 ARG HA H 19.757 2.191 -7.066 1.00 . A A . 44 ARG HA 1 1
4 7978 1 1 47 ARG HB2 H 19.000 1.489 -9.203 1.00 . A A . 44 ARG HB2 1 1
4 7979 1 1 47 ARG HB3 H 18.179 3.020 -9.484 1.00 . A A . 44 ARG HB3 1 1
4 7980 1 1 47 ARG HD2 H 19.110 4.424 -10.806 1.00 . A A . 44 ARG HD2 1 1
4 7981 1 1 47 ARG HD3 H 20.790 4.305 -11.370 1.00 . A A . 44 ARG HD3 1 1
4 7982 1 1 47 ARG HE H 19.513 1.829 -11.723 1.00 . A A . 44 ARG HE 1 1
4 7983 1 1 47 ARG HG2 H 20.754 3.838 -9.071 1.00 . A A . 44 ARG HG2 1 1
4 7984 1 1 47 ARG HG3 H 20.979 2.293 -9.898 1.00 . A A . 44 ARG HG3 1 1
4 7985 1 1 47 ARG HH11 H 19.426 5.066 -13.071 1.00 . A A . 44 ARG HH11 1 1
4 7986 1 1 47 ARG HH12 H 18.817 4.547 -14.606 1.00 . A A . 44 ARG HH12 1 1
4 7987 1 1 47 ARG HH21 H 18.720 1.134 -13.731 1.00 . A A . 44 ARG HH21 1 1
4 7988 1 1 47 ARG HH22 H 18.426 2.282 -14.990 1.00 . A A . 44 ARG HH22 1 1
4 7989 1 1 47 ARG N N 17.736 2.514 -6.986 1.00 . A A . 44 ARG N 1 1
4 7990 1 1 47 ARG NE N 19.508 2.773 -12.007 1.00 . A A . 44 ARG NE 1 1
4 7991 1 1 47 ARG NH1 N 19.120 4.325 -13.675 1.00 . A A . 44 ARG NH1 1 1
4 7992 1 1 47 ARG NH2 N 18.720 2.087 -14.051 1.00 . A A . 44 ARG NH2 1 1
4 7993 1 1 47 ARG O O 18.602 5.155 -7.648 1.00 . A A . 44 ARG O 1 1
4 7994 1 1 48 ASN C C 21.427 6.456 -7.746 1.00 . A A . 45 ASN C 1 1
4 7995 1 1 48 ASN CA C 20.922 5.853 -6.438 1.00 . A A . 45 ASN CA 1 1
4 7996 1 1 48 ASN CB C 21.974 5.955 -5.307 1.00 . A A . 45 ASN CB 1 1
4 7997 1 1 48 ASN CG C 23.044 4.866 -5.335 1.00 . A A . 45 ASN CG 1 1
4 7998 1 1 48 ASN H H 21.046 3.738 -6.368 1.00 . A A . 45 ASN H 1 1
4 7999 1 1 48 ASN HA H 20.041 6.408 -6.142 1.00 . A A . 45 ASN HA 1 1
4 8000 1 1 48 ASN HB2 H 22.474 6.909 -5.384 1.00 . A A . 45 ASN HB2 1 1
4 8001 1 1 48 ASN HB3 H 21.465 5.908 -4.356 1.00 . A A . 45 ASN HB3 1 1
4 8002 1 1 48 ASN HD21 H 22.947 4.729 -7.321 1.00 . A A . 45 ASN HD21 1 1
4 8003 1 1 48 ASN HD22 H 24.067 3.672 -6.515 1.00 . A A . 45 ASN HD22 1 1
4 8004 1 1 48 ASN N N 20.489 4.496 -6.664 1.00 . A A . 45 ASN N 1 1
4 8005 1 1 48 ASN ND2 N 23.387 4.377 -6.507 1.00 . A A . 45 ASN ND2 1 1
4 8006 1 1 48 ASN O O 22.357 5.928 -8.371 1.00 . A A . 45 ASN O 1 1
4 8007 1 1 48 ASN OD1 O 23.559 4.471 -4.292 1.00 . A A . 45 ASN OD1 1 1
4 8008 1 1 49 PRO C C 22.548 8.801 -9.504 1.00 . A A . 46 PRO C 1 1
4 8009 1 1 49 PRO CA C 21.144 8.210 -9.471 1.00 . A A . 46 PRO CA 1 1
4 8010 1 1 49 PRO CB C 20.096 9.323 -9.589 1.00 . A A . 46 PRO CB 1 1
4 8011 1 1 49 PRO CD C 19.747 8.289 -7.470 1.00 . A A . 46 PRO CD 1 1
4 8012 1 1 49 PRO CG C 19.689 9.606 -8.186 1.00 . A A . 46 PRO CG 1 1
4 8013 1 1 49 PRO HA H 21.032 7.519 -10.292 1.00 . A A . 46 PRO HA 1 1
4 8014 1 1 49 PRO HB2 H 20.538 10.190 -10.057 1.00 . A A . 46 PRO HB2 1 1
4 8015 1 1 49 PRO HB3 H 19.260 8.975 -10.177 1.00 . A A . 46 PRO HB3 1 1
4 8016 1 1 49 PRO HD2 H 20.007 8.438 -6.432 1.00 . A A . 46 PRO HD2 1 1
4 8017 1 1 49 PRO HD3 H 18.805 7.768 -7.557 1.00 . A A . 46 PRO HD3 1 1
4 8018 1 1 49 PRO HG2 H 20.378 10.308 -7.739 1.00 . A A . 46 PRO HG2 1 1
4 8019 1 1 49 PRO HG3 H 18.685 10.000 -8.167 1.00 . A A . 46 PRO HG3 1 1
4 8020 1 1 49 PRO N N 20.816 7.565 -8.186 1.00 . A A . 46 PRO N 1 1
4 8021 1 1 49 PRO O O 22.960 9.388 -10.501 1.00 . A A . 46 PRO O 1 1
4 8022 1 1 50 VAL C C 25.627 8.179 -8.937 1.00 . A A . 47 VAL C 1 1
4 8023 1 1 50 VAL CA C 24.618 9.153 -8.326 1.00 . A A . 47 VAL CA 1 1
4 8024 1 1 50 VAL CB C 25.008 9.427 -6.859 1.00 . A A . 47 VAL CB 1 1
4 8025 1 1 50 VAL CG1 C 26.345 10.141 -6.778 1.00 . A A . 47 VAL CG1 1 1
4 8026 1 1 50 VAL CG2 C 23.921 10.221 -6.149 1.00 . A A . 47 VAL CG2 1 1
4 8027 1 1 50 VAL H H 22.879 8.179 -7.655 1.00 . A A . 47 VAL H 1 1
4 8028 1 1 50 VAL HA H 24.656 10.082 -8.873 1.00 . A A . 47 VAL HA 1 1
4 8029 1 1 50 VAL HB H 25.111 8.475 -6.359 1.00 . A A . 47 VAL HB 1 1
4 8030 1 1 50 VAL HG11 H 26.287 11.076 -7.316 1.00 . A A . 47 VAL HG11 1 1
4 8031 1 1 50 VAL HG12 H 27.111 9.519 -7.216 1.00 . A A . 47 VAL HG12 1 1
4 8032 1 1 50 VAL HG13 H 26.587 10.336 -5.744 1.00 . A A . 47 VAL HG13 1 1
4 8033 1 1 50 VAL HG21 H 23.003 9.651 -6.151 1.00 . A A . 47 VAL HG21 1 1
4 8034 1 1 50 VAL HG22 H 23.763 11.156 -6.663 1.00 . A A . 47 VAL HG22 1 1
4 8035 1 1 50 VAL HG23 H 24.222 10.415 -5.130 1.00 . A A . 47 VAL HG23 1 1
4 8036 1 1 50 VAL N N 23.271 8.645 -8.419 1.00 . A A . 47 VAL N 1 1
4 8037 1 1 50 VAL O O 26.382 8.537 -9.832 1.00 . A A . 47 VAL O 1 1
4 8038 1 1 51 GLU C C 25.932 4.829 -9.749 1.00 . A A . 48 GLU C 1 1
4 8039 1 1 51 GLU CA C 26.576 5.942 -8.924 1.00 . A A . 48 GLU CA 1 1
4 8040 1 1 51 GLU CB C 27.325 5.361 -7.727 1.00 . A A . 48 GLU CB 1 1
4 8041 1 1 51 GLU CD C 27.158 4.338 -5.432 1.00 . A A . 48 GLU CD 1 1
4 8042 1 1 51 GLU CG C 26.412 4.825 -6.647 1.00 . A A . 48 GLU CG 1 1
4 8043 1 1 51 GLU H H 24.929 6.683 -7.810 1.00 . A A . 48 GLU H 1 1
4 8044 1 1 51 GLU HA H 27.286 6.456 -9.551 1.00 . A A . 48 GLU HA 1 1
4 8045 1 1 51 GLU HB2 H 27.953 4.552 -8.072 1.00 . A A . 48 GLU HB2 1 1
4 8046 1 1 51 GLU HB3 H 27.946 6.130 -7.295 1.00 . A A . 48 GLU HB3 1 1
4 8047 1 1 51 GLU HG2 H 25.736 5.611 -6.342 1.00 . A A . 48 GLU HG2 1 1
4 8048 1 1 51 GLU HG3 H 25.843 4.004 -7.055 1.00 . A A . 48 GLU HG3 1 1
4 8049 1 1 51 GLU N N 25.602 6.936 -8.473 1.00 . A A . 48 GLU N 1 1
4 8050 1 1 51 GLU O O 26.611 3.897 -10.172 1.00 . A A . 48 GLU O 1 1
4 8051 1 1 51 GLU OE1 O 27.611 5.179 -4.638 1.00 . A A . 48 GLU OE1 1 1
4 8052 1 1 51 GLU OE2 O 27.278 3.117 -5.255 1.00 . A A . 48 GLU OE2 1 1
4 8053 1 1 52 GLN C C 23.875 2.567 -10.155 1.00 . A A . 49 GLN C 1 1
4 8054 1 1 52 GLN CA C 23.859 3.959 -10.785 1.00 . A A . 49 GLN CA 1 1
4 8055 1 1 52 GLN CB C 24.408 3.881 -12.229 1.00 . A A . 49 GLN CB 1 1
4 8056 1 1 52 GLN CD C 24.832 6.368 -12.546 1.00 . A A . 49 GLN CD 1 1
4 8057 1 1 52 GLN CG C 24.164 5.122 -13.090 1.00 . A A . 49 GLN CG 1 1
4 8058 1 1 52 GLN H H 24.137 5.698 -9.584 1.00 . A A . 49 GLN H 1 1
4 8059 1 1 52 GLN HA H 22.836 4.305 -10.821 1.00 . A A . 49 GLN HA 1 1
4 8060 1 1 52 GLN HB2 H 25.474 3.718 -12.181 1.00 . A A . 49 GLN HB2 1 1
4 8061 1 1 52 GLN HB3 H 23.952 3.034 -12.722 1.00 . A A . 49 GLN HB3 1 1
4 8062 1 1 52 GLN HE21 H 23.176 6.866 -11.573 1.00 . A A . 49 GLN HE21 1 1
4 8063 1 1 52 GLN HE22 H 24.505 7.946 -11.393 1.00 . A A . 49 GLN HE22 1 1
4 8064 1 1 52 GLN HG2 H 24.548 4.935 -14.081 1.00 . A A . 49 GLN HG2 1 1
4 8065 1 1 52 GLN HG3 H 23.100 5.297 -13.148 1.00 . A A . 49 GLN HG3 1 1
4 8066 1 1 52 GLN N N 24.616 4.935 -9.969 1.00 . A A . 49 GLN N 1 1
4 8067 1 1 52 GLN NE2 N 24.099 7.134 -11.760 1.00 . A A . 49 GLN NE2 1 1
4 8068 1 1 52 GLN O O 23.672 1.567 -10.834 1.00 . A A . 49 GLN O 1 1
4 8069 1 1 52 GLN OE1 O 25.993 6.643 -12.836 1.00 . A A . 49 GLN OE1 1 1
4 8070 1 1 53 CYS C C 22.833 0.976 -7.434 1.00 . A A . 50 CYS C 1 1
4 8071 1 1 53 CYS CA C 24.149 1.255 -8.148 1.00 . A A . 50 CYS CA 1 1
4 8072 1 1 53 CYS CB C 25.306 1.272 -7.138 1.00 . A A . 50 CYS CB 1 1
4 8073 1 1 53 CYS H H 24.215 3.356 -8.374 1.00 . A A . 50 CYS H 1 1
4 8074 1 1 53 CYS HA H 24.327 0.473 -8.870 1.00 . A A . 50 CYS HA 1 1
4 8075 1 1 53 CYS HB2 H 26.232 1.409 -7.674 1.00 . A A . 50 CYS HB2 1 1
4 8076 1 1 53 CYS HB3 H 25.163 2.102 -6.462 1.00 . A A . 50 CYS HB3 1 1
4 8077 1 1 53 CYS HG H 24.257 -0.681 -5.849 1.00 . A A . 50 CYS HG 1 1
4 8078 1 1 53 CYS N N 24.091 2.519 -8.861 1.00 . A A . 50 CYS N 1 1
4 8079 1 1 53 CYS O O 22.125 1.909 -7.016 1.00 . A A . 50 CYS O 1 1
4 8080 1 1 53 CYS SG S 25.475 -0.230 -6.137 1.00 . A A . 50 CYS SG 1 1
4 8081 1 1 54 MET C C 21.575 -0.729 -5.125 1.00 . A A . 51 MET C 1 1
4 8082 1 1 54 MET CA C 21.310 -0.719 -6.617 1.00 . A A . 51 MET CA 1 1
4 8083 1 1 54 MET CB C 20.872 -2.114 -7.082 1.00 . A A . 51 MET CB 1 1
4 8084 1 1 54 MET CE C 17.845 -1.745 -8.087 1.00 . A A . 51 MET CE 1 1
4 8085 1 1 54 MET CG C 20.548 -2.203 -8.566 1.00 . A A . 51 MET CG 1 1
4 8086 1 1 54 MET H H 23.096 -0.981 -7.702 1.00 . A A . 51 MET H 1 1
4 8087 1 1 54 MET HA H 20.524 -0.009 -6.833 1.00 . A A . 51 MET HA 1 1
4 8088 1 1 54 MET HB2 H 21.666 -2.814 -6.868 1.00 . A A . 51 MET HB2 1 1
4 8089 1 1 54 MET HB3 H 19.994 -2.404 -6.525 1.00 . A A . 51 MET HB3 1 1
4 8090 1 1 54 MET HE1 H 16.950 -1.180 -8.301 1.00 . A A . 51 MET HE1 1 1
4 8091 1 1 54 MET HE2 H 18.080 -1.659 -7.037 1.00 . A A . 51 MET HE2 1 1
4 8092 1 1 54 MET HE3 H 17.683 -2.784 -8.337 1.00 . A A . 51 MET HE3 1 1
4 8093 1 1 54 MET HG2 H 21.432 -1.941 -9.128 1.00 . A A . 51 MET HG2 1 1
4 8094 1 1 54 MET HG3 H 20.268 -3.220 -8.799 1.00 . A A . 51 MET HG3 1 1
4 8095 1 1 54 MET N N 22.506 -0.298 -7.314 1.00 . A A . 51 MET N 1 1
4 8096 1 1 54 MET O O 22.671 -1.095 -4.684 1.00 . A A . 51 MET O 1 1
4 8097 1 1 54 MET SD S 19.205 -1.102 -9.063 1.00 . A A . 51 MET SD 1 1
4 8098 1 1 55 ARG C C 19.407 -0.524 -2.253 1.00 . A A . 52 ARG C 1 1
4 8099 1 1 55 ARG CA C 20.738 -0.251 -2.928 1.00 . A A . 52 ARG CA 1 1
4 8100 1 1 55 ARG CB C 21.241 1.116 -2.522 1.00 . A A . 52 ARG CB 1 1
4 8101 1 1 55 ARG CD C 22.049 2.546 -0.683 1.00 . A A . 52 ARG CD 1 1
4 8102 1 1 55 ARG CG C 21.773 1.149 -1.119 1.00 . A A . 52 ARG CG 1 1
4 8103 1 1 55 ARG CZ C 24.332 3.401 -1.164 1.00 . A A . 52 ARG CZ 1 1
4 8104 1 1 55 ARG H H 19.752 -0.021 -4.768 1.00 . A A . 52 ARG H 1 1
4 8105 1 1 55 ARG HA H 21.459 -0.980 -2.599 1.00 . A A . 52 ARG HA 1 1
4 8106 1 1 55 ARG HB2 H 22.030 1.414 -3.197 1.00 . A A . 52 ARG HB2 1 1
4 8107 1 1 55 ARG HB3 H 20.428 1.822 -2.594 1.00 . A A . 52 ARG HB3 1 1
4 8108 1 1 55 ARG HD2 H 21.116 3.079 -0.759 1.00 . A A . 52 ARG HD2 1 1
4 8109 1 1 55 ARG HD3 H 22.381 2.521 0.339 1.00 . A A . 52 ARG HD3 1 1
4 8110 1 1 55 ARG HE H 22.760 3.519 -2.405 1.00 . A A . 52 ARG HE 1 1
4 8111 1 1 55 ARG HG2 H 21.044 0.713 -0.453 1.00 . A A . 52 ARG HG2 1 1
4 8112 1 1 55 ARG HG3 H 22.689 0.578 -1.079 1.00 . A A . 52 ARG HG3 1 1
4 8113 1 1 55 ARG HH11 H 24.155 2.506 0.652 1.00 . A A . 52 ARG HH11 1 1
4 8114 1 1 55 ARG HH12 H 25.728 3.118 0.289 1.00 . A A . 52 ARG HH12 1 1
4 8115 1 1 55 ARG HH21 H 24.840 4.341 -2.891 1.00 . A A . 52 ARG HH21 1 1
4 8116 1 1 55 ARG HH22 H 26.123 4.175 -1.740 1.00 . A A . 52 ARG HH22 1 1
4 8117 1 1 55 ARG N N 20.601 -0.311 -4.358 1.00 . A A . 52 ARG N 1 1
4 8118 1 1 55 ARG NE N 23.059 3.202 -1.523 1.00 . A A . 52 ARG NE 1 1
4 8119 1 1 55 ARG NH1 N 24.770 2.978 0.019 1.00 . A A . 52 ARG NH1 1 1
4 8120 1 1 55 ARG NH2 N 25.166 4.021 -1.994 1.00 . A A . 52 ARG NH2 1 1
4 8121 1 1 55 ARG O O 18.348 -0.371 -2.868 1.00 . A A . 52 ARG O 1 1
4 8122 1 1 56 GLY C C 18.034 -0.031 0.725 1.00 . A A . 53 GLY C 1 1
4 8123 1 1 56 GLY CA C 18.259 -1.154 -0.250 1.00 . A A . 53 GLY CA 1 1
4 8124 1 1 56 GLY H H 20.332 -1.105 -0.585 1.00 . A A . 53 GLY H 1 1
4 8125 1 1 56 GLY HA2 H 17.428 -1.192 -0.935 1.00 . A A . 53 GLY HA2 1 1
4 8126 1 1 56 GLY HA3 H 18.328 -2.087 0.290 1.00 . A A . 53 GLY HA3 1 1
4 8127 1 1 56 GLY N N 19.462 -0.940 -1.005 1.00 . A A . 53 GLY N 1 1
4 8128 1 1 56 GLY O O 18.991 0.473 1.322 1.00 . A A . 53 GLY O 1 1
4 8129 1 1 57 VAL C C 16.669 1.093 3.238 1.00 . A A . 54 VAL C 1 1
4 8130 1 1 57 VAL CA C 16.475 1.482 1.770 1.00 . A A . 54 VAL CA 1 1
4 8131 1 1 57 VAL CB C 15.038 1.996 1.553 1.00 . A A . 54 VAL CB 1 1
4 8132 1 1 57 VAL CG1 C 14.736 3.162 2.470 1.00 . A A . 54 VAL CG1 1 1
4 8133 1 1 57 VAL CG2 C 14.837 2.406 0.119 1.00 . A A . 54 VAL CG2 1 1
4 8134 1 1 57 VAL H H 16.061 -0.053 0.389 1.00 . A A . 54 VAL H 1 1
4 8135 1 1 57 VAL HA H 17.156 2.275 1.516 1.00 . A A . 54 VAL HA 1 1
4 8136 1 1 57 VAL HB H 14.351 1.193 1.775 1.00 . A A . 54 VAL HB 1 1
4 8137 1 1 57 VAL HG11 H 14.560 2.803 3.474 1.00 . A A . 54 VAL HG11 1 1
4 8138 1 1 57 VAL HG12 H 13.870 3.688 2.105 1.00 . A A . 54 VAL HG12 1 1
4 8139 1 1 57 VAL HG13 H 15.579 3.838 2.476 1.00 . A A . 54 VAL HG13 1 1
4 8140 1 1 57 VAL HG21 H 14.927 1.538 -0.519 1.00 . A A . 54 VAL HG21 1 1
4 8141 1 1 57 VAL HG22 H 15.588 3.133 -0.155 1.00 . A A . 54 VAL HG22 1 1
4 8142 1 1 57 VAL HG23 H 13.858 2.841 0.005 1.00 . A A . 54 VAL HG23 1 1
4 8143 1 1 57 VAL N N 16.789 0.385 0.884 1.00 . A A . 54 VAL N 1 1
4 8144 1 1 57 VAL O O 16.375 -0.038 3.635 1.00 . A A . 54 VAL O 1 1
4 8145 1 1 58 ARG C C 16.104 1.516 6.163 1.00 . A A . 55 ARG C 1 1
4 8146 1 1 58 ARG CA C 17.402 1.835 5.458 1.00 . A A . 55 ARG CA 1 1
4 8147 1 1 58 ARG CB C 18.019 3.085 6.090 1.00 . A A . 55 ARG CB 1 1
4 8148 1 1 58 ARG CD C 20.403 2.332 5.999 1.00 . A A . 55 ARG CD 1 1
4 8149 1 1 58 ARG CG C 19.415 3.412 5.603 1.00 . A A . 55 ARG CG 1 1
4 8150 1 1 58 ARG CZ C 22.839 2.434 6.407 1.00 . A A . 55 ARG CZ 1 1
4 8151 1 1 58 ARG H H 17.403 2.907 3.638 1.00 . A A . 55 ARG H 1 1
4 8152 1 1 58 ARG HA H 18.077 1.004 5.585 1.00 . A A . 55 ARG HA 1 1
4 8153 1 1 58 ARG HB2 H 17.383 3.929 5.872 1.00 . A A . 55 ARG HB2 1 1
4 8154 1 1 58 ARG HB3 H 18.058 2.946 7.160 1.00 . A A . 55 ARG HB3 1 1
4 8155 1 1 58 ARG HD2 H 20.347 2.188 7.067 1.00 . A A . 55 ARG HD2 1 1
4 8156 1 1 58 ARG HD3 H 20.132 1.413 5.498 1.00 . A A . 55 ARG HD3 1 1
4 8157 1 1 58 ARG HE H 21.904 3.118 4.767 1.00 . A A . 55 ARG HE 1 1
4 8158 1 1 58 ARG HG2 H 19.400 3.503 4.527 1.00 . A A . 55 ARG HG2 1 1
4 8159 1 1 58 ARG HG3 H 19.721 4.349 6.044 1.00 . A A . 55 ARG HG3 1 1
4 8160 1 1 58 ARG HH11 H 21.769 1.604 7.929 1.00 . A A . 55 ARG HH11 1 1
4 8161 1 1 58 ARG HH12 H 23.475 1.655 8.180 1.00 . A A . 55 ARG HH12 1 1
4 8162 1 1 58 ARG HH21 H 24.183 3.221 5.102 1.00 . A A . 55 ARG HH21 1 1
4 8163 1 1 58 ARG HH22 H 24.855 2.595 6.563 1.00 . A A . 55 ARG HH22 1 1
4 8164 1 1 58 ARG N N 17.178 2.039 4.029 1.00 . A A . 55 ARG N 1 1
4 8165 1 1 58 ARG NE N 21.775 2.681 5.637 1.00 . A A . 55 ARG NE 1 1
4 8166 1 1 58 ARG NH1 N 22.684 1.855 7.597 1.00 . A A . 55 ARG NH1 1 1
4 8167 1 1 58 ARG NH2 N 24.052 2.777 5.992 1.00 . A A . 55 ARG NH2 1 1
4 8168 1 1 58 ARG O O 15.099 2.209 5.984 1.00 . A A . 55 ARG O 1 1
4 8169 1 1 59 LEU C C 15.254 -0.074 9.173 1.00 . A A . 56 LEU C 1 1
4 8170 1 1 59 LEU CA C 14.951 0.081 7.695 1.00 . A A . 56 LEU CA 1 1
4 8171 1 1 59 LEU CB C 14.328 -1.219 7.088 1.00 . A A . 56 LEU CB 1 1
4 8172 1 1 59 LEU CD1 C 16.506 -2.570 7.161 1.00 . A A . 56 LEU CD1 1 1
4 8173 1 1 59 LEU CD2 C 14.631 -3.130 8.755 1.00 . A A . 56 LEU CD2 1 1
4 8174 1 1 59 LEU CG C 14.998 -2.598 7.369 1.00 . A A . 56 LEU CG 1 1
4 8175 1 1 59 LEU H H 16.961 -0.015 7.094 1.00 . A A . 56 LEU H 1 1
4 8176 1 1 59 LEU HA H 14.233 0.880 7.591 1.00 . A A . 56 LEU HA 1 1
4 8177 1 1 59 LEU HB2 H 13.311 -1.280 7.437 1.00 . A A . 56 LEU HB2 1 1
4 8178 1 1 59 LEU HB3 H 14.295 -1.085 6.015 1.00 . A A . 56 LEU HB3 1 1
4 8179 1 1 59 LEU HD11 H 16.725 -2.284 6.145 1.00 . A A . 56 LEU HD11 1 1
4 8180 1 1 59 LEU HD12 H 16.914 -3.551 7.357 1.00 . A A . 56 LEU HD12 1 1
4 8181 1 1 59 LEU HD13 H 16.947 -1.855 7.841 1.00 . A A . 56 LEU HD13 1 1
4 8182 1 1 59 LEU HD21 H 14.955 -2.424 9.507 1.00 . A A . 56 LEU HD21 1 1
4 8183 1 1 59 LEU HD22 H 15.117 -4.080 8.919 1.00 . A A . 56 LEU HD22 1 1
4 8184 1 1 59 LEU HD23 H 13.559 -3.257 8.819 1.00 . A A . 56 LEU HD23 1 1
4 8185 1 1 59 LEU HG H 14.608 -3.300 6.644 1.00 . A A . 56 LEU HG 1 1
4 8186 1 1 59 LEU N N 16.126 0.485 6.971 1.00 . A A . 56 LEU N 1 1
4 8187 1 1 59 LEU O O 16.332 -0.525 9.554 1.00 . A A . 56 LEU O 1 1
4 8188 1 1 60 VAL C C 13.101 -0.051 12.061 1.00 . A A . 57 VAL C 1 1
4 8189 1 1 60 VAL CA C 14.460 0.190 11.422 1.00 . A A . 57 VAL CA 1 1
4 8190 1 1 60 VAL CB C 15.175 1.412 12.071 1.00 . A A . 57 VAL CB 1 1
4 8191 1 1 60 VAL CG1 C 14.427 2.709 11.804 1.00 . A A . 57 VAL CG1 1 1
4 8192 1 1 60 VAL CG2 C 15.363 1.194 13.560 1.00 . A A . 57 VAL CG2 1 1
4 8193 1 1 60 VAL H H 13.517 0.765 9.626 1.00 . A A . 57 VAL H 1 1
4 8194 1 1 60 VAL HA H 15.067 -0.689 11.597 1.00 . A A . 57 VAL HA 1 1
4 8195 1 1 60 VAL HB H 16.153 1.500 11.620 1.00 . A A . 57 VAL HB 1 1
4 8196 1 1 60 VAL HG11 H 14.311 2.844 10.740 1.00 . A A . 57 VAL HG11 1 1
4 8197 1 1 60 VAL HG12 H 14.987 3.537 12.213 1.00 . A A . 57 VAL HG12 1 1
4 8198 1 1 60 VAL HG13 H 13.454 2.665 12.271 1.00 . A A . 57 VAL HG13 1 1
4 8199 1 1 60 VAL HG21 H 15.850 2.056 13.990 1.00 . A A . 57 VAL HG21 1 1
4 8200 1 1 60 VAL HG22 H 15.972 0.317 13.722 1.00 . A A . 57 VAL HG22 1 1
4 8201 1 1 60 VAL HG23 H 14.400 1.056 14.027 1.00 . A A . 57 VAL HG23 1 1
4 8202 1 1 60 VAL N N 14.323 0.335 9.993 1.00 . A A . 57 VAL N 1 1
4 8203 1 1 60 VAL O O 12.212 0.802 12.011 1.00 . A A . 57 VAL O 1 1
4 8204 1 1 61 GLU C C 10.488 -1.543 12.335 1.00 . A A . 58 GLU C 1 1
4 8205 1 1 61 GLU CA C 11.690 -1.647 13.277 1.00 . A A . 58 GLU CA 1 1
4 8206 1 1 61 GLU CB C 11.473 -0.801 14.531 1.00 . A A . 58 GLU CB 1 1
4 8207 1 1 61 GLU CD C 12.357 -0.122 16.793 1.00 . A A . 58 GLU CD 1 1
4 8208 1 1 61 GLU CG C 12.582 -0.953 15.556 1.00 . A A . 58 GLU CG 1 1
4 8209 1 1 61 GLU H H 13.667 -1.897 12.558 1.00 . A A . 58 GLU H 1 1
4 8210 1 1 61 GLU HA H 11.802 -2.680 13.572 1.00 . A A . 58 GLU HA 1 1
4 8211 1 1 61 GLU HB2 H 11.414 0.239 14.245 1.00 . A A . 58 GLU HB2 1 1
4 8212 1 1 61 GLU HB3 H 10.541 -1.093 14.992 1.00 . A A . 58 GLU HB3 1 1
4 8213 1 1 61 GLU HG2 H 12.646 -1.991 15.845 1.00 . A A . 58 GLU HG2 1 1
4 8214 1 1 61 GLU HG3 H 13.513 -0.652 15.099 1.00 . A A . 58 GLU HG3 1 1
4 8215 1 1 61 GLU N N 12.929 -1.250 12.606 1.00 . A A . 58 GLU N 1 1
4 8216 1 1 61 GLU O O 9.362 -1.292 12.768 1.00 . A A . 58 GLU O 1 1
4 8217 1 1 61 GLU OE1 O 11.514 -0.512 17.631 1.00 . A A . 58 GLU OE1 1 1
4 8218 1 1 61 GLU OE2 O 13.041 0.915 16.950 1.00 . A A . 58 GLU OE2 1 1
4 8219 1 1 62 GLY C C 9.528 -0.381 9.407 1.00 . A A . 59 GLY C 1 1
4 8220 1 1 62 GLY CA C 9.668 -1.726 10.077 1.00 . A A . 59 GLY CA 1 1
4 8221 1 1 62 GLY H H 11.646 -1.985 10.775 1.00 . A A . 59 GLY H 1 1
4 8222 1 1 62 GLY HA2 H 9.850 -2.474 9.320 1.00 . A A . 59 GLY HA2 1 1
4 8223 1 1 62 GLY HA3 H 8.742 -1.951 10.577 1.00 . A A . 59 GLY HA3 1 1
4 8224 1 1 62 GLY N N 10.732 -1.771 11.053 1.00 . A A . 59 GLY N 1 1
4 8225 1 1 62 GLY O O 8.734 -0.222 8.480 1.00 . A A . 59 GLY O 1 1
4 8226 1 1 63 ILE C C 11.321 2.152 8.308 1.00 . A A . 60 ILE C 1 1
4 8227 1 1 63 ILE CA C 10.191 1.916 9.297 1.00 . A A . 60 ILE CA 1 1
4 8228 1 1 63 ILE CB C 10.230 3.017 10.375 1.00 . A A . 60 ILE CB 1 1
4 8229 1 1 63 ILE CD1 C 7.816 2.532 11.064 1.00 . A A . 60 ILE CD1 1 1
4 8230 1 1 63 ILE CG1 C 9.250 2.699 11.516 1.00 . A A . 60 ILE CG1 1 1
4 8231 1 1 63 ILE CG2 C 9.897 4.359 9.751 1.00 . A A . 60 ILE CG2 1 1
4 8232 1 1 63 ILE H H 10.880 0.431 10.624 1.00 . A A . 60 ILE H 1 1
4 8233 1 1 63 ILE HA H 9.251 1.990 8.770 1.00 . A A . 60 ILE HA 1 1
4 8234 1 1 63 ILE HB H 11.233 3.068 10.773 1.00 . A A . 60 ILE HB 1 1
4 8235 1 1 63 ILE HD11 H 7.754 1.705 10.374 1.00 . A A . 60 ILE HD11 1 1
4 8236 1 1 63 ILE HD12 H 7.483 3.436 10.577 1.00 . A A . 60 ILE HD12 1 1
4 8237 1 1 63 ILE HD13 H 7.190 2.332 11.921 1.00 . A A . 60 ILE HD13 1 1
4 8238 1 1 63 ILE HG12 H 9.554 1.781 11.995 1.00 . A A . 60 ILE HG12 1 1
4 8239 1 1 63 ILE HG13 H 9.282 3.502 12.238 1.00 . A A . 60 ILE HG13 1 1
4 8240 1 1 63 ILE HG21 H 10.614 4.587 8.974 1.00 . A A . 60 ILE HG21 1 1
4 8241 1 1 63 ILE HG22 H 9.925 5.129 10.506 1.00 . A A . 60 ILE HG22 1 1
4 8242 1 1 63 ILE HG23 H 8.907 4.311 9.318 1.00 . A A . 60 ILE HG23 1 1
4 8243 1 1 63 ILE N N 10.273 0.594 9.870 1.00 . A A . 60 ILE N 1 1
4 8244 1 1 63 ILE O O 12.500 2.091 8.669 1.00 . A A . 60 ILE O 1 1
4 8245 1 1 64 LEU C C 12.252 4.184 6.044 1.00 . A A . 61 LEU C 1 1
4 8246 1 1 64 LEU CA C 11.933 2.702 6.026 1.00 . A A . 61 LEU CA 1 1
4 8247 1 1 64 LEU CB C 11.418 2.305 4.622 1.00 . A A . 61 LEU CB 1 1
4 8248 1 1 64 LEU CD1 C 12.397 -0.019 4.602 1.00 . A A . 61 LEU CD1 1 1
4 8249 1 1 64 LEU CD2 C 9.970 0.281 5.134 1.00 . A A . 61 LEU CD2 1 1
4 8250 1 1 64 LEU CG C 11.159 0.809 4.340 1.00 . A A . 61 LEU CG 1 1
4 8251 1 1 64 LEU H H 10.000 2.410 6.836 1.00 . A A . 61 LEU H 1 1
4 8252 1 1 64 LEU HA H 12.841 2.160 6.244 1.00 . A A . 61 LEU HA 1 1
4 8253 1 1 64 LEU HB2 H 10.502 2.841 4.441 1.00 . A A . 61 LEU HB2 1 1
4 8254 1 1 64 LEU HB3 H 12.154 2.648 3.908 1.00 . A A . 61 LEU HB3 1 1
4 8255 1 1 64 LEU HD11 H 12.680 0.084 5.638 1.00 . A A . 61 LEU HD11 1 1
4 8256 1 1 64 LEU HD12 H 13.203 0.331 3.972 1.00 . A A . 61 LEU HD12 1 1
4 8257 1 1 64 LEU HD13 H 12.192 -1.054 4.384 1.00 . A A . 61 LEU HD13 1 1
4 8258 1 1 64 LEU HD21 H 10.167 0.394 6.190 1.00 . A A . 61 LEU HD21 1 1
4 8259 1 1 64 LEU HD22 H 9.819 -0.763 4.905 1.00 . A A . 61 LEU HD22 1 1
4 8260 1 1 64 LEU HD23 H 9.086 0.841 4.870 1.00 . A A . 61 LEU HD23 1 1
4 8261 1 1 64 LEU HG H 10.928 0.702 3.288 1.00 . A A . 61 LEU HG 1 1
4 8262 1 1 64 LEU N N 10.959 2.408 7.063 1.00 . A A . 61 LEU N 1 1
4 8263 1 1 64 LEU O O 11.343 5.023 6.045 1.00 . A A . 61 LEU O 1 1
4 8264 1 1 65 HIS C C 14.347 6.382 4.724 1.00 . A A . 62 HIS C 1 1
4 8265 1 1 65 HIS CA C 13.966 5.888 6.104 1.00 . A A . 62 HIS CA 1 1
4 8266 1 1 65 HIS CB C 15.130 6.049 7.073 1.00 . A A . 62 HIS CB 1 1
4 8267 1 1 65 HIS CD2 C 14.570 5.289 9.477 1.00 . A A . 62 HIS CD2 1 1
4 8268 1 1 65 HIS CE1 C 13.992 7.227 10.307 1.00 . A A . 62 HIS CE1 1 1
4 8269 1 1 65 HIS CG C 14.701 6.202 8.496 1.00 . A A . 62 HIS CG 1 1
4 8270 1 1 65 HIS H H 14.196 3.784 6.045 1.00 . A A . 62 HIS H 1 1
4 8271 1 1 65 HIS HA H 13.140 6.484 6.456 1.00 . A A . 62 HIS HA 1 1
4 8272 1 1 65 HIS HB2 H 15.745 5.159 7.021 1.00 . A A . 62 HIS HB2 1 1
4 8273 1 1 65 HIS HB3 H 15.712 6.909 6.796 1.00 . A A . 62 HIS HB3 1 1
4 8274 1 1 65 HIS HD1 H 14.329 8.278 8.583 1.00 . A A . 62 HIS HD1 1 1
4 8275 1 1 65 HIS HD2 H 14.789 4.234 9.395 1.00 . A A . 62 HIS HD2 1 1
4 8276 1 1 65 HIS HE1 H 13.653 7.995 10.986 1.00 . A A . 62 HIS HE1 1 1
4 8277 1 1 65 HIS HE2 H 14.154 5.597 11.512 1.00 . A A . 62 HIS HE2 1 1
4 8278 1 1 65 HIS N N 13.524 4.505 6.067 1.00 . A A . 62 HIS N 1 1
4 8279 1 1 65 HIS ND1 N 14.332 7.408 9.048 1.00 . A A . 62 HIS ND1 1 1
4 8280 1 1 65 HIS NE2 N 14.127 5.952 10.594 1.00 . A A . 62 HIS NE2 1 1
4 8281 1 1 65 HIS O O 15.175 5.778 4.047 1.00 . A A . 62 HIS O 1 1
4 8282 1 1 66 ALA C C 15.401 8.552 2.832 1.00 . A A . 63 ALA C 1 1
4 8283 1 1 66 ALA CA C 13.976 8.059 2.991 1.00 . A A . 63 ALA CA 1 1
4 8284 1 1 66 ALA CB C 13.020 9.202 2.723 1.00 . A A . 63 ALA CB 1 1
4 8285 1 1 66 ALA H H 13.092 7.932 4.915 1.00 . A A . 63 ALA H 1 1
4 8286 1 1 66 ALA HA H 13.788 7.290 2.256 1.00 . A A . 63 ALA HA 1 1
4 8287 1 1 66 ALA HB1 H 13.076 9.474 1.679 1.00 . A A . 63 ALA HB1 1 1
4 8288 1 1 66 ALA HB2 H 13.299 10.048 3.329 1.00 . A A . 63 ALA HB2 1 1
4 8289 1 1 66 ALA HB3 H 12.013 8.893 2.963 1.00 . A A . 63 ALA HB3 1 1
4 8290 1 1 66 ALA N N 13.732 7.487 4.311 1.00 . A A . 63 ALA N 1 1
4 8291 1 1 66 ALA O O 16.048 8.944 3.810 1.00 . A A . 63 ALA O 1 1
4 8292 1 1 67 PRO C C 17.314 10.571 1.424 1.00 . A A . 64 PRO C 1 1
4 8293 1 1 67 PRO CA C 17.243 9.048 1.279 1.00 . A A . 64 PRO CA 1 1
4 8294 1 1 67 PRO CB C 17.452 8.637 -0.183 1.00 . A A . 64 PRO CB 1 1
4 8295 1 1 67 PRO CD C 15.213 8.037 0.388 1.00 . A A . 64 PRO CD 1 1
4 8296 1 1 67 PRO CG C 16.078 8.519 -0.742 1.00 . A A . 64 PRO CG 1 1
4 8297 1 1 67 PRO HA H 17.996 8.589 1.905 1.00 . A A . 64 PRO HA 1 1
4 8298 1 1 67 PRO HB2 H 18.025 9.396 -0.696 1.00 . A A . 64 PRO HB2 1 1
4 8299 1 1 67 PRO HB3 H 17.974 7.692 -0.223 1.00 . A A . 64 PRO HB3 1 1
4 8300 1 1 67 PRO HD2 H 14.218 8.455 0.312 1.00 . A A . 64 PRO HD2 1 1
4 8301 1 1 67 PRO HD3 H 15.168 6.960 0.400 1.00 . A A . 64 PRO HD3 1 1
4 8302 1 1 67 PRO HG2 H 15.739 9.483 -1.091 1.00 . A A . 64 PRO HG2 1 1
4 8303 1 1 67 PRO HG3 H 16.069 7.803 -1.551 1.00 . A A . 64 PRO HG3 1 1
4 8304 1 1 67 PRO N N 15.908 8.547 1.589 1.00 . A A . 64 PRO N 1 1
4 8305 1 1 67 PRO O O 16.328 11.215 1.795 1.00 . A A . 64 PRO O 1 1
4 8306 1 1 68 ASP C C 17.745 13.397 0.361 1.00 . A A . 65 ASP C 1 1
4 8307 1 1 68 ASP CA C 18.692 12.583 1.238 1.00 . A A . 65 ASP CA 1 1
4 8308 1 1 68 ASP CB C 20.146 12.934 0.894 1.00 . A A . 65 ASP CB 1 1
4 8309 1 1 68 ASP CG C 21.146 12.350 1.874 1.00 . A A . 65 ASP CG 1 1
4 8310 1 1 68 ASP H H 19.190 10.572 0.763 1.00 . A A . 65 ASP H 1 1
4 8311 1 1 68 ASP HA H 18.512 12.845 2.269 1.00 . A A . 65 ASP HA 1 1
4 8312 1 1 68 ASP HB2 H 20.374 12.551 -0.091 1.00 . A A . 65 ASP HB2 1 1
4 8313 1 1 68 ASP HB3 H 20.254 14.007 0.886 1.00 . A A . 65 ASP HB3 1 1
4 8314 1 1 68 ASP N N 18.463 11.138 1.100 1.00 . A A . 65 ASP N 1 1
4 8315 1 1 68 ASP O O 17.402 14.527 0.689 1.00 . A A . 65 ASP O 1 1
4 8316 1 1 68 ASP OD1 O 21.501 11.160 1.730 1.00 . A A . 65 ASP OD1 1 1
4 8317 1 1 68 ASP OD2 O 21.588 13.073 2.796 1.00 . A A . 65 ASP OD2 1 1
4 8318 1 1 69 ALA C C 14.961 13.260 -1.358 1.00 . A A . 66 ALA C 1 1
4 8319 1 1 69 ALA CA C 16.438 13.496 -1.684 1.00 . A A . 66 ALA CA 1 1
4 8320 1 1 69 ALA CB C 16.736 13.041 -3.101 1.00 . A A . 66 ALA CB 1 1
4 8321 1 1 69 ALA H H 17.632 11.906 -0.941 1.00 . A A . 66 ALA H 1 1
4 8322 1 1 69 ALA HA H 16.645 14.554 -1.624 1.00 . A A . 66 ALA HA 1 1
4 8323 1 1 69 ALA HB1 H 16.130 13.604 -3.795 1.00 . A A . 66 ALA HB1 1 1
4 8324 1 1 69 ALA HB2 H 16.503 11.989 -3.189 1.00 . A A . 66 ALA HB2 1 1
4 8325 1 1 69 ALA HB3 H 17.780 13.199 -3.320 1.00 . A A . 66 ALA HB3 1 1
4 8326 1 1 69 ALA N N 17.326 12.813 -0.746 1.00 . A A . 66 ALA N 1 1
4 8327 1 1 69 ALA O O 14.085 13.892 -1.943 1.00 . A A . 66 ALA O 1 1
4 8328 1 1 70 GLY C C 12.782 10.900 -0.928 1.00 . A A . 67 GLY C 1 1
4 8329 1 1 70 GLY CA C 13.311 12.046 -0.089 1.00 . A A . 67 GLY CA 1 1
4 8330 1 1 70 GLY H H 15.426 11.908 0.030 1.00 . A A . 67 GLY H 1 1
4 8331 1 1 70 GLY HA2 H 13.258 11.778 0.956 1.00 . A A . 67 GLY HA2 1 1
4 8332 1 1 70 GLY HA3 H 12.701 12.919 -0.264 1.00 . A A . 67 GLY HA3 1 1
4 8333 1 1 70 GLY N N 14.690 12.361 -0.430 1.00 . A A . 67 GLY N 1 1
4 8334 1 1 70 GLY O O 13.528 10.326 -1.725 1.00 . A A . 67 GLY O 1 1
4 8335 1 1 71 TRP C C 10.434 9.892 -2.900 1.00 . A A . 68 TRP C 1 1
4 8336 1 1 71 TRP CA C 10.918 9.455 -1.514 1.00 . A A . 68 TRP CA 1 1
4 8337 1 1 71 TRP CB C 9.718 8.878 -0.783 1.00 . A A . 68 TRP CB 1 1
4 8338 1 1 71 TRP CD1 C 9.600 8.861 1.766 1.00 . A A . 68 TRP CD1 1 1
4 8339 1 1 71 TRP CD2 C 10.635 7.078 0.895 1.00 . A A . 68 TRP CD2 1 1
4 8340 1 1 71 TRP CE2 C 10.621 6.956 2.292 1.00 . A A . 68 TRP CE2 1 1
4 8341 1 1 71 TRP CE3 C 11.239 6.065 0.138 1.00 . A A . 68 TRP CE3 1 1
4 8342 1 1 71 TRP CG C 9.980 8.317 0.577 1.00 . A A . 68 TRP CG 1 1
4 8343 1 1 71 TRP CH2 C 11.751 4.900 2.194 1.00 . A A . 68 TRP CH2 1 1
4 8344 1 1 71 TRP CZ2 C 11.175 5.871 2.951 1.00 . A A . 68 TRP CZ2 1 1
4 8345 1 1 71 TRP CZ3 C 11.790 4.983 0.799 1.00 . A A . 68 TRP CZ3 1 1
4 8346 1 1 71 TRP H H 10.949 11.054 -0.119 1.00 . A A . 68 TRP H 1 1
4 8347 1 1 71 TRP HA H 11.665 8.682 -1.616 1.00 . A A . 68 TRP HA 1 1
4 8348 1 1 71 TRP HB2 H 8.973 9.650 -0.673 1.00 . A A . 68 TRP HB2 1 1
4 8349 1 1 71 TRP HB3 H 9.310 8.087 -1.395 1.00 . A A . 68 TRP HB3 1 1
4 8350 1 1 71 TRP HD1 H 9.072 9.798 1.875 1.00 . A A . 68 TRP HD1 1 1
4 8351 1 1 71 TRP HE1 H 9.826 8.240 3.744 1.00 . A A . 68 TRP HE1 1 1
4 8352 1 1 71 TRP HE3 H 11.276 6.116 -0.941 1.00 . A A . 68 TRP HE3 1 1
4 8353 1 1 71 TRP HH2 H 12.187 4.041 2.671 1.00 . A A . 68 TRP HH2 1 1
4 8354 1 1 71 TRP HZ2 H 11.155 5.785 4.028 1.00 . A A . 68 TRP HZ2 1 1
4 8355 1 1 71 TRP HZ3 H 12.264 4.185 0.240 1.00 . A A . 68 TRP HZ3 1 1
4 8356 1 1 71 TRP N N 11.507 10.562 -0.762 1.00 . A A . 68 TRP N 1 1
4 8357 1 1 71 TRP NE1 N 9.984 8.053 2.795 1.00 . A A . 68 TRP NE1 1 1
4 8358 1 1 71 TRP O O 10.867 9.359 -3.927 1.00 . A A . 68 TRP O 1 1
4 8359 1 1 72 GLY C C 9.807 11.975 -5.136 1.00 . A A . 69 GLY C 1 1
4 8360 1 1 72 GLY CA C 8.877 11.312 -4.138 1.00 . A A . 69 GLY CA 1 1
4 8361 1 1 72 GLY H H 9.272 11.269 -2.053 1.00 . A A . 69 GLY H 1 1
4 8362 1 1 72 GLY HA2 H 8.425 10.457 -4.618 1.00 . A A . 69 GLY HA2 1 1
4 8363 1 1 72 GLY HA3 H 8.095 12.009 -3.878 1.00 . A A . 69 GLY HA3 1 1
4 8364 1 1 72 GLY N N 9.524 10.862 -2.907 1.00 . A A . 69 GLY N 1 1
4 8365 1 1 72 GLY O O 9.860 13.201 -5.217 1.00 . A A . 69 GLY O 1 1
4 8366 1 1 73 ASN C C 12.076 10.456 -7.679 1.00 . A A . 70 ASN C 1 1
4 8367 1 1 73 ASN CA C 11.432 11.636 -6.946 1.00 . A A . 70 ASN CA 1 1
4 8368 1 1 73 ASN CB C 12.516 12.579 -6.375 1.00 . A A . 70 ASN CB 1 1
4 8369 1 1 73 ASN CG C 13.460 11.896 -5.408 1.00 . A A . 70 ASN CG 1 1
4 8370 1 1 73 ASN H H 10.426 10.192 -5.754 1.00 . A A . 70 ASN H 1 1
4 8371 1 1 73 ASN HA H 10.834 12.185 -7.659 1.00 . A A . 70 ASN HA 1 1
4 8372 1 1 73 ASN HB2 H 13.100 12.976 -7.190 1.00 . A A . 70 ASN HB2 1 1
4 8373 1 1 73 ASN HB3 H 12.031 13.396 -5.861 1.00 . A A . 70 ASN HB3 1 1
4 8374 1 1 73 ASN HD21 H 12.238 12.292 -3.908 1.00 . A A . 70 ASN HD21 1 1
4 8375 1 1 73 ASN HD22 H 13.671 11.419 -3.497 1.00 . A A . 70 ASN HD22 1 1
4 8376 1 1 73 ASN N N 10.518 11.158 -5.902 1.00 . A A . 70 ASN N 1 1
4 8377 1 1 73 ASN ND2 N 13.090 11.870 -4.146 1.00 . A A . 70 ASN ND2 1 1
4 8378 1 1 73 ASN O O 12.453 10.570 -8.844 1.00 . A A . 70 ASN O 1 1
4 8379 1 1 73 ASN OD1 O 14.517 11.408 -5.796 1.00 . A A . 70 ASN OD1 1 1
4 8380 1 1 74 LEU C C 11.706 7.019 -7.667 1.00 . A A . 71 LEU C 1 1
4 8381 1 1 74 LEU CA C 12.759 8.117 -7.585 1.00 . A A . 71 LEU CA 1 1
4 8382 1 1 74 LEU CB C 13.942 7.610 -6.742 1.00 . A A . 71 LEU CB 1 1
4 8383 1 1 74 LEU CD1 C 16.160 7.971 -5.639 1.00 . A A . 71 LEU CD1 1 1
4 8384 1 1 74 LEU CD2 C 15.755 8.863 -7.933 1.00 . A A . 71 LEU CD2 1 1
4 8385 1 1 74 LEU CG C 15.126 8.563 -6.584 1.00 . A A . 71 LEU CG 1 1
4 8386 1 1 74 LEU H H 11.888 9.286 -6.061 1.00 . A A . 71 LEU H 1 1
4 8387 1 1 74 LEU HA H 13.107 8.355 -8.578 1.00 . A A . 71 LEU HA 1 1
4 8388 1 1 74 LEU HB2 H 13.572 7.376 -5.756 1.00 . A A . 71 LEU HB2 1 1
4 8389 1 1 74 LEU HB3 H 14.304 6.696 -7.191 1.00 . A A . 71 LEU HB3 1 1
4 8390 1 1 74 LEU HD11 H 16.992 8.654 -5.543 1.00 . A A . 71 LEU HD11 1 1
4 8391 1 1 74 LEU HD12 H 16.511 7.028 -6.033 1.00 . A A . 71 LEU HD12 1 1
4 8392 1 1 74 LEU HD13 H 15.712 7.812 -4.670 1.00 . A A . 71 LEU HD13 1 1
4 8393 1 1 74 LEU HD21 H 16.105 7.944 -8.379 1.00 . A A . 71 LEU HD21 1 1
4 8394 1 1 74 LEU HD22 H 16.586 9.539 -7.800 1.00 . A A . 71 LEU HD22 1 1
4 8395 1 1 74 LEU HD23 H 15.019 9.319 -8.579 1.00 . A A . 71 LEU HD23 1 1
4 8396 1 1 74 LEU HG H 14.777 9.492 -6.158 1.00 . A A . 71 LEU HG 1 1
4 8397 1 1 74 LEU N N 12.188 9.322 -6.993 1.00 . A A . 71 LEU N 1 1
4 8398 1 1 74 LEU O O 10.610 7.154 -7.114 1.00 . A A . 71 LEU O 1 1
4 8399 1 1 75 VAL C C 11.628 3.784 -7.405 1.00 . A A . 72 VAL C 1 1
4 8400 1 1 75 VAL CA C 11.163 4.784 -8.428 1.00 . A A . 72 VAL CA 1 1
4 8401 1 1 75 VAL CB C 11.128 4.116 -9.824 1.00 . A A . 72 VAL CB 1 1
4 8402 1 1 75 VAL CG1 C 10.549 5.062 -10.855 1.00 . A A . 72 VAL CG1 1 1
4 8403 1 1 75 VAL CG2 C 12.514 3.642 -10.245 1.00 . A A . 72 VAL CG2 1 1
4 8404 1 1 75 VAL H H 12.880 5.935 -8.859 1.00 . A A . 72 VAL H 1 1
4 8405 1 1 75 VAL HA H 10.160 5.094 -8.162 1.00 . A A . 72 VAL HA 1 1
4 8406 1 1 75 VAL HB H 10.482 3.253 -9.757 1.00 . A A . 72 VAL HB 1 1
4 8407 1 1 75 VAL HG11 H 9.535 5.316 -10.582 1.00 . A A . 72 VAL HG11 1 1
4 8408 1 1 75 VAL HG12 H 10.553 4.583 -11.822 1.00 . A A . 72 VAL HG12 1 1
4 8409 1 1 75 VAL HG13 H 11.146 5.961 -10.895 1.00 . A A . 72 VAL HG13 1 1
4 8410 1 1 75 VAL HG21 H 12.446 3.144 -11.201 1.00 . A A . 72 VAL HG21 1 1
4 8411 1 1 75 VAL HG22 H 12.900 2.956 -9.506 1.00 . A A . 72 VAL HG22 1 1
4 8412 1 1 75 VAL HG23 H 13.173 4.490 -10.328 1.00 . A A . 72 VAL HG23 1 1
4 8413 1 1 75 VAL N N 12.029 5.948 -8.371 1.00 . A A . 72 VAL N 1 1
4 8414 1 1 75 VAL O O 12.810 3.756 -7.054 1.00 . A A . 72 VAL O 1 1
4 8415 1 1 76 TYR C C 10.610 0.643 -6.214 1.00 . A A . 73 TYR C 1 1
4 8416 1 1 76 TYR CA C 11.064 2.049 -5.882 1.00 . A A . 73 TYR CA 1 1
4 8417 1 1 76 TYR CB C 10.466 2.522 -4.562 1.00 . A A . 73 TYR CB 1 1
4 8418 1 1 76 TYR CD1 C 10.303 4.960 -3.902 1.00 . A A . 73 TYR CD1 1 1
4 8419 1 1 76 TYR CD2 C 12.427 3.900 -3.765 1.00 . A A . 73 TYR CD2 1 1
4 8420 1 1 76 TYR CE1 C 10.865 6.141 -3.456 1.00 . A A . 73 TYR CE1 1 1
4 8421 1 1 76 TYR CE2 C 12.995 5.071 -3.318 1.00 . A A . 73 TYR CE2 1 1
4 8422 1 1 76 TYR CG C 11.075 3.820 -4.062 1.00 . A A . 73 TYR CG 1 1
4 8423 1 1 76 TYR CZ C 12.214 6.187 -3.166 1.00 . A A . 73 TYR CZ 1 1
4 8424 1 1 76 TYR H H 9.809 2.996 -7.266 1.00 . A A . 73 TYR H 1 1
4 8425 1 1 76 TYR HA H 12.139 2.046 -5.787 1.00 . A A . 73 TYR HA 1 1
4 8426 1 1 76 TYR HB2 H 9.408 2.688 -4.703 1.00 . A A . 73 TYR HB2 1 1
4 8427 1 1 76 TYR HB3 H 10.605 1.767 -3.809 1.00 . A A . 73 TYR HB3 1 1
4 8428 1 1 76 TYR HD1 H 9.248 4.917 -4.131 1.00 . A A . 73 TYR HD1 1 1
4 8429 1 1 76 TYR HD2 H 13.041 3.023 -3.888 1.00 . A A . 73 TYR HD2 1 1
4 8430 1 1 76 TYR HE1 H 10.251 7.021 -3.336 1.00 . A A . 73 TYR HE1 1 1
4 8431 1 1 76 TYR HE2 H 14.049 5.107 -3.091 1.00 . A A . 73 TYR HE2 1 1
4 8432 1 1 76 TYR HH H 13.565 7.553 -3.232 1.00 . A A . 73 TYR HH 1 1
4 8433 1 1 76 TYR N N 10.728 2.977 -6.920 1.00 . A A . 73 TYR N 1 1
4 8434 1 1 76 TYR O O 9.678 0.442 -6.991 1.00 . A A . 73 TYR O 1 1
4 8435 1 1 76 TYR OH O 12.781 7.354 -2.716 1.00 . A A . 73 TYR OH 1 1
4 8436 1 1 77 VAL C C 10.875 -2.394 -4.456 1.00 . A A . 74 VAL C 1 1
4 8437 1 1 77 VAL CA C 10.980 -1.727 -5.825 1.00 . A A . 74 VAL CA 1 1
4 8438 1 1 77 VAL CB C 12.087 -2.433 -6.669 1.00 . A A . 74 VAL CB 1 1
4 8439 1 1 77 VAL CG1 C 11.802 -3.922 -6.833 1.00 . A A . 74 VAL CG1 1 1
4 8440 1 1 77 VAL CG2 C 12.229 -1.769 -8.032 1.00 . A A . 74 VAL CG2 1 1
4 8441 1 1 77 VAL H H 12.049 -0.089 -5.054 1.00 . A A . 74 VAL H 1 1
4 8442 1 1 77 VAL HA H 10.035 -1.808 -6.342 1.00 . A A . 74 VAL HA 1 1
4 8443 1 1 77 VAL HB H 13.025 -2.326 -6.145 1.00 . A A . 74 VAL HB 1 1
4 8444 1 1 77 VAL HG11 H 10.856 -4.054 -7.334 1.00 . A A . 74 VAL HG11 1 1
4 8445 1 1 77 VAL HG12 H 11.765 -4.390 -5.860 1.00 . A A . 74 VAL HG12 1 1
4 8446 1 1 77 VAL HG13 H 12.588 -4.375 -7.421 1.00 . A A . 74 VAL HG13 1 1
4 8447 1 1 77 VAL HG21 H 11.295 -1.849 -8.570 1.00 . A A . 74 VAL HG21 1 1
4 8448 1 1 77 VAL HG22 H 13.012 -2.258 -8.593 1.00 . A A . 74 VAL HG22 1 1
4 8449 1 1 77 VAL HG23 H 12.478 -0.726 -7.900 1.00 . A A . 74 VAL HG23 1 1
4 8450 1 1 77 VAL N N 11.290 -0.323 -5.637 1.00 . A A . 74 VAL N 1 1
4 8451 1 1 77 VAL O O 11.579 -2.011 -3.529 1.00 . A A . 74 VAL O 1 1
4 8452 1 1 78 VAL C C 10.803 -5.210 -2.959 1.00 . A A . 75 VAL C 1 1
4 8453 1 1 78 VAL CA C 9.831 -4.046 -3.048 1.00 . A A . 75 VAL CA 1 1
4 8454 1 1 78 VAL CB C 8.383 -4.551 -2.855 1.00 . A A . 75 VAL CB 1 1
4 8455 1 1 78 VAL CG1 C 7.963 -5.438 -3.992 1.00 . A A . 75 VAL CG1 1 1
4 8456 1 1 78 VAL CG2 C 8.211 -5.262 -1.522 1.00 . A A . 75 VAL CG2 1 1
4 8457 1 1 78 VAL H H 9.440 -3.624 -5.089 1.00 . A A . 75 VAL H 1 1
4 8458 1 1 78 VAL HA H 10.059 -3.343 -2.259 1.00 . A A . 75 VAL HA 1 1
4 8459 1 1 78 VAL HB H 7.742 -3.694 -2.864 1.00 . A A . 75 VAL HB 1 1
4 8460 1 1 78 VAL HG11 H 8.645 -6.272 -4.063 1.00 . A A . 75 VAL HG11 1 1
4 8461 1 1 78 VAL HG12 H 7.992 -4.863 -4.905 1.00 . A A . 75 VAL HG12 1 1
4 8462 1 1 78 VAL HG13 H 6.959 -5.798 -3.817 1.00 . A A . 75 VAL HG13 1 1
4 8463 1 1 78 VAL HG21 H 8.907 -6.083 -1.463 1.00 . A A . 75 VAL HG21 1 1
4 8464 1 1 78 VAL HG22 H 7.201 -5.641 -1.451 1.00 . A A . 75 VAL HG22 1 1
4 8465 1 1 78 VAL HG23 H 8.396 -4.569 -0.714 1.00 . A A . 75 VAL HG23 1 1
4 8466 1 1 78 VAL N N 9.989 -3.355 -4.319 1.00 . A A . 75 VAL N 1 1
4 8467 1 1 78 VAL O O 11.085 -5.869 -3.960 1.00 . A A . 75 VAL O 1 1
4 8468 1 1 79 ASN C C 11.539 -7.876 -1.514 1.00 . A A . 76 ASN C 1 1
4 8469 1 1 79 ASN CA C 12.263 -6.542 -1.601 1.00 . A A . 76 ASN CA 1 1
4 8470 1 1 79 ASN CB C 13.142 -6.365 -0.368 1.00 . A A . 76 ASN CB 1 1
4 8471 1 1 79 ASN CG C 14.567 -5.951 -0.666 1.00 . A A . 76 ASN CG 1 1
4 8472 1 1 79 ASN H H 11.087 -4.892 -1.004 1.00 . A A . 76 ASN H 1 1
4 8473 1 1 79 ASN HA H 12.879 -6.537 -2.482 1.00 . A A . 76 ASN HA 1 1
4 8474 1 1 79 ASN HB2 H 12.701 -5.613 0.270 1.00 . A A . 76 ASN HB2 1 1
4 8475 1 1 79 ASN HB3 H 13.163 -7.304 0.163 1.00 . A A . 76 ASN HB3 1 1
4 8476 1 1 79 ASN HD21 H 14.143 -4.061 -0.251 1.00 . A A . 76 ASN HD21 1 1
4 8477 1 1 79 ASN HD22 H 15.781 -4.391 -0.695 1.00 . A A . 76 ASN HD22 1 1
4 8478 1 1 79 ASN N N 11.333 -5.452 -1.774 1.00 . A A . 76 ASN N 1 1
4 8479 1 1 79 ASN ND2 N 14.855 -4.671 -0.528 1.00 . A A . 76 ASN ND2 1 1
4 8480 1 1 79 ASN O O 11.005 -8.246 -0.457 1.00 . A A . 76 ASN O 1 1
4 8481 1 1 79 ASN OD1 O 15.412 -6.783 -0.976 1.00 . A A . 76 ASN OD1 1 1
4 8482 1 1 80 TYR C C 11.965 -10.968 -2.595 1.00 . A A . 77 TYR C 1 1
4 8483 1 1 80 TYR CA C 10.901 -9.890 -2.683 1.00 . A A . 77 TYR CA 1 1
4 8484 1 1 80 TYR CB C 10.109 -10.067 -3.985 1.00 . A A . 77 TYR CB 1 1
4 8485 1 1 80 TYR CD1 C 7.891 -8.921 -4.336 1.00 . A A . 77 TYR CD1 1 1
4 8486 1 1 80 TYR CD2 C 7.920 -10.961 -3.111 1.00 . A A . 77 TYR CD2 1 1
4 8487 1 1 80 TYR CE1 C 6.523 -8.840 -4.173 1.00 . A A . 77 TYR CE1 1 1
4 8488 1 1 80 TYR CE2 C 6.555 -10.889 -2.942 1.00 . A A . 77 TYR CE2 1 1
4 8489 1 1 80 TYR CG C 8.612 -9.980 -3.810 1.00 . A A . 77 TYR CG 1 1
4 8490 1 1 80 TYR CZ C 5.859 -9.826 -3.474 1.00 . A A . 77 TYR CZ 1 1
4 8491 1 1 80 TYR H H 11.919 -8.197 -3.421 1.00 . A A . 77 TYR H 1 1
4 8492 1 1 80 TYR HA H 10.227 -9.986 -1.847 1.00 . A A . 77 TYR HA 1 1
4 8493 1 1 80 TYR HB2 H 10.403 -9.298 -4.682 1.00 . A A . 77 TYR HB2 1 1
4 8494 1 1 80 TYR HB3 H 10.340 -11.034 -4.406 1.00 . A A . 77 TYR HB3 1 1
4 8495 1 1 80 TYR HD1 H 8.415 -8.151 -4.883 1.00 . A A . 77 TYR HD1 1 1
4 8496 1 1 80 TYR HD2 H 8.467 -11.794 -2.696 1.00 . A A . 77 TYR HD2 1 1
4 8497 1 1 80 TYR HE1 H 5.982 -8.004 -4.593 1.00 . A A . 77 TYR HE1 1 1
4 8498 1 1 80 TYR HE2 H 6.038 -11.660 -2.386 1.00 . A A . 77 TYR HE2 1 1
4 8499 1 1 80 TYR HH H 4.266 -10.064 -2.433 1.00 . A A . 77 TYR HH 1 1
4 8500 1 1 80 TYR N N 11.510 -8.577 -2.618 1.00 . A A . 77 TYR N 1 1
4 8501 1 1 80 TYR O O 12.980 -10.899 -3.288 1.00 . A A . 77 TYR O 1 1
4 8502 1 1 80 TYR OH O 4.498 -9.752 -3.310 1.00 . A A . 77 TYR OH 1 1
4 8503 1 1 81 PRO C C 12.605 -13.991 -2.838 1.00 . A A . 78 PRO C 1 1
4 8504 1 1 81 PRO CA C 12.678 -13.098 -1.606 1.00 . A A . 78 PRO CA 1 1
4 8505 1 1 81 PRO CB C 12.151 -13.868 -0.386 1.00 . A A . 78 PRO CB 1 1
4 8506 1 1 81 PRO CD C 10.658 -12.039 -0.753 1.00 . A A . 78 PRO CD 1 1
4 8507 1 1 81 PRO CG C 10.731 -13.447 -0.249 1.00 . A A . 78 PRO CG 1 1
4 8508 1 1 81 PRO HA H 13.697 -12.787 -1.435 1.00 . A A . 78 PRO HA 1 1
4 8509 1 1 81 PRO HB2 H 12.227 -14.929 -0.578 1.00 . A A . 78 PRO HB2 1 1
4 8510 1 1 81 PRO HB3 H 12.729 -13.623 0.490 1.00 . A A . 78 PRO HB3 1 1
4 8511 1 1 81 PRO HD2 H 9.710 -11.862 -1.235 1.00 . A A . 78 PRO HD2 1 1
4 8512 1 1 81 PRO HD3 H 10.806 -11.340 0.057 1.00 . A A . 78 PRO HD3 1 1
4 8513 1 1 81 PRO HG2 H 10.100 -14.091 -0.844 1.00 . A A . 78 PRO HG2 1 1
4 8514 1 1 81 PRO HG3 H 10.436 -13.489 0.788 1.00 . A A . 78 PRO HG3 1 1
4 8515 1 1 81 PRO N N 11.766 -11.961 -1.719 1.00 . A A . 78 PRO N 1 1
4 8516 1 1 81 PRO O O 11.814 -13.746 -3.755 1.00 . A A . 78 PRO O 1 1
4 8517 1 1 82 LYS C C 12.178 -16.893 -3.867 1.00 . A A . 79 LYS C 1 1
4 8518 1 1 82 LYS CA C 13.412 -15.991 -3.946 1.00 . A A . 79 LYS CA 1 1
4 8519 1 1 82 LYS CB C 14.710 -16.827 -3.926 1.00 . A A . 79 LYS CB 1 1
4 8520 1 1 82 LYS CD C 14.182 -18.750 -2.370 1.00 . A A . 79 LYS CD 1 1
4 8521 1 1 82 LYS CE C 14.102 -19.114 -0.905 1.00 . A A . 79 LYS CE 1 1
4 8522 1 1 82 LYS CG C 15.010 -17.493 -2.582 1.00 . A A . 79 LYS CG 1 1
4 8523 1 1 82 LYS H H 14.040 -15.156 -2.105 1.00 . A A . 79 LYS H 1 1
4 8524 1 1 82 LYS HA H 13.371 -15.434 -4.869 1.00 . A A . 79 LYS HA 1 1
4 8525 1 1 82 LYS HB2 H 14.634 -17.602 -4.674 1.00 . A A . 79 LYS HB2 1 1
4 8526 1 1 82 LYS HB3 H 15.539 -16.182 -4.175 1.00 . A A . 79 LYS HB3 1 1
4 8527 1 1 82 LYS HD2 H 13.183 -18.579 -2.743 1.00 . A A . 79 LYS HD2 1 1
4 8528 1 1 82 LYS HD3 H 14.636 -19.565 -2.913 1.00 . A A . 79 LYS HD3 1 1
4 8529 1 1 82 LYS HE2 H 15.104 -19.200 -0.513 1.00 . A A . 79 LYS HE2 1 1
4 8530 1 1 82 LYS HE3 H 13.581 -18.317 -0.388 1.00 . A A . 79 LYS HE3 1 1
4 8531 1 1 82 LYS HG2 H 16.056 -17.758 -2.547 1.00 . A A . 79 LYS HG2 1 1
4 8532 1 1 82 LYS HG3 H 14.790 -16.791 -1.790 1.00 . A A . 79 LYS HG3 1 1
4 8533 1 1 82 LYS HZ1 H 13.236 -20.556 0.327 1.00 . A A . 79 LYS HZ1 1 1
4 8534 1 1 82 LYS HZ2 H 13.930 -21.183 -1.075 1.00 . A A . 79 LYS HZ2 1 1
4 8535 1 1 82 LYS HZ3 H 12.454 -20.371 -1.162 1.00 . A A . 79 LYS HZ3 1 1
4 8536 1 1 82 LYS N N 13.413 -15.032 -2.850 1.00 . A A . 79 LYS N 1 1
4 8537 1 1 82 LYS NZ N 13.380 -20.389 -0.691 1.00 . A A . 79 LYS NZ 1 1
4 8538 1 1 82 LYS O O 11.910 -17.683 -4.770 1.00 . A A . 79 LYS O 1 1
4 8539 1 1 83 ASP C C 9.016 -16.680 -2.609 1.00 . A A . 80 ASP C 1 1
4 8540 1 1 83 ASP CA C 10.249 -17.563 -2.548 1.00 . A A . 80 ASP CA 1 1
4 8541 1 1 83 ASP CB C 10.328 -18.268 -1.192 1.00 . A A . 80 ASP CB 1 1
4 8542 1 1 83 ASP CG C 9.195 -19.250 -0.978 1.00 . A A . 80 ASP CG 1 1
4 8543 1 1 83 ASP H H 11.702 -16.106 -2.102 1.00 . A A . 80 ASP H 1 1
4 8544 1 1 83 ASP HA H 10.190 -18.305 -3.329 1.00 . A A . 80 ASP HA 1 1
4 8545 1 1 83 ASP HB2 H 11.261 -18.806 -1.128 1.00 . A A . 80 ASP HB2 1 1
4 8546 1 1 83 ASP HB3 H 10.293 -17.527 -0.407 1.00 . A A . 80 ASP HB3 1 1
4 8547 1 1 83 ASP N N 11.442 -16.768 -2.773 1.00 . A A . 80 ASP N 1 1
4 8548 1 1 83 ASP O O 8.680 -16.046 -1.587 1.00 . A A . 80 ASP O 1 1
4 8549 1 1 83 ASP OXT O 8.399 -16.600 -3.683 1.00 . A A . 80 ASP OXT 1 1
4 8550 1 1 83 ASP OD1 O 9.234 -20.344 -1.578 1.00 . A A . 80 ASP OD1 1 1
4 8551 1 1 83 ASP OD2 O 8.279 -18.953 -0.184 1.00 . A A . 80 ASP OD2 1 1
4 8552 2 2 4 MET C C -21.869 2.349 11.048 1.00 . B B . 101 MET C 1 1
4 8553 2 2 4 MET CA C -22.157 0.880 10.815 1.00 . B B . 101 MET CA 1 1
4 8554 2 2 4 MET CB C -23.340 0.723 9.832 1.00 . B B . 101 MET CB 1 1
4 8555 2 2 4 MET CE C -27.307 2.042 9.943 1.00 . B B . 101 MET CE 1 1
4 8556 2 2 4 MET CG C -24.640 1.374 10.293 1.00 . B B . 101 MET CG 1 1
4 8557 2 2 4 MET HA H -21.278 0.426 10.382 1.00 . B B . 101 MET HA 1 1
4 8558 2 2 4 MET HB2 H -23.064 1.171 8.888 1.00 . B B . 101 MET HB2 1 1
4 8559 2 2 4 MET HB3 H -23.525 -0.327 9.676 1.00 . B B . 101 MET HB3 1 1
4 8560 2 2 4 MET HE1 H -27.008 3.070 10.092 1.00 . B B . 101 MET HE1 1 1
4 8561 2 2 4 MET HE2 H -27.509 1.583 10.899 1.00 . B B . 101 MET HE2 1 1
4 8562 2 2 4 MET HE3 H -28.199 2.013 9.333 1.00 . B B . 101 MET HE3 1 1
4 8563 2 2 4 MET HG2 H -24.933 0.934 11.234 1.00 . B B . 101 MET HG2 1 1
4 8564 2 2 4 MET HG3 H -24.471 2.431 10.431 1.00 . B B . 101 MET HG3 1 1
4 8565 2 2 4 MET N N -22.429 0.203 12.091 1.00 . B B . 101 MET N 1 1
4 8566 2 2 4 MET O O -22.538 3.003 11.846 1.00 . B B . 101 MET O 1 1
4 8567 2 2 4 MET SD S -25.990 1.151 9.117 1.00 . B B . 101 MET SD 1 1
4 8568 2 2 5 SER C C -20.121 4.757 9.083 1.00 . B B . 102 SER C 1 1
4 8569 2 2 5 SER CA C -20.506 4.248 10.465 1.00 . B B . 102 SER CA 1 1
4 8570 2 2 5 SER CB C -19.353 4.430 11.448 1.00 . B B . 102 SER CB 1 1
4 8571 2 2 5 SER H H -20.325 2.272 9.802 1.00 . B B . 102 SER H 1 1
4 8572 2 2 5 SER HA H -21.368 4.793 10.819 1.00 . B B . 102 SER HA 1 1
4 8573 2 2 5 SER HB2 H -19.619 3.986 12.396 1.00 . B B . 102 SER HB2 1 1
4 8574 2 2 5 SER HB3 H -18.482 3.931 11.049 1.00 . B B . 102 SER HB3 1 1
4 8575 2 2 5 SER HG H -18.766 5.919 12.563 1.00 . B B . 102 SER HG 1 1
4 8576 2 2 5 SER N N -20.860 2.855 10.374 1.00 . B B . 102 SER N 1 1
4 8577 2 2 5 SER O O -20.889 5.465 8.436 1.00 . B B . 102 SER O 1 1
4 8578 2 2 5 SER OG O -19.050 5.798 11.648 1.00 . B B . 102 SER OG 1 1
4 8579 2 2 6 GLU C C -18.241 3.471 6.507 1.00 . B B . 103 GLU C 1 1
4 8580 2 2 6 GLU CA C -18.487 4.729 7.311 1.00 . B B . 103 GLU CA 1 1
4 8581 2 2 6 GLU CB C -17.221 5.594 7.395 1.00 . B B . 103 GLU CB 1 1
4 8582 2 2 6 GLU CD C -17.578 6.535 5.065 1.00 . B B . 103 GLU CD 1 1
4 8583 2 2 6 GLU CG C -16.594 5.932 6.044 1.00 . B B . 103 GLU CG 1 1
4 8584 2 2 6 GLU H H -18.365 3.808 9.183 1.00 . B B . 103 GLU H 1 1
4 8585 2 2 6 GLU HA H -19.273 5.296 6.831 1.00 . B B . 103 GLU HA 1 1
4 8586 2 2 6 GLU HB2 H -17.469 6.522 7.889 1.00 . B B . 103 GLU HB2 1 1
4 8587 2 2 6 GLU HB3 H -16.484 5.073 7.987 1.00 . B B . 103 GLU HB3 1 1
4 8588 2 2 6 GLU HG2 H -15.795 6.641 6.201 1.00 . B B . 103 GLU HG2 1 1
4 8589 2 2 6 GLU HG3 H -16.189 5.026 5.615 1.00 . B B . 103 GLU HG3 1 1
4 8590 2 2 6 GLU N N -18.948 4.365 8.623 1.00 . B B . 103 GLU N 1 1
4 8591 2 2 6 GLU O O -17.186 2.863 6.588 1.00 . B B . 103 GLU O 1 1
4 8592 2 2 6 GLU OE1 O -17.897 7.733 5.190 1.00 . B B . 103 GLU OE1 1 1
4 8593 2 2 6 GLU OE2 O -18.021 5.822 4.147 1.00 . B B . 103 GLU OE2 1 1
4 8594 2 2 7 ARG C C -18.107 2.002 3.868 1.00 . B B . 104 ARG C 1 1
4 8595 2 2 7 ARG CA C -19.161 1.858 4.973 1.00 . B B . 104 ARG CA 1 1
4 8596 2 2 7 ARG CB C -20.536 1.510 4.380 1.00 . B B . 104 ARG CB 1 1
4 8597 2 2 7 ARG CD C -20.624 3.601 2.946 1.00 . B B . 104 ARG CD 1 1
4 8598 2 2 7 ARG CG C -21.378 2.710 3.916 1.00 . B B . 104 ARG CG 1 1
4 8599 2 2 7 ARG CZ C -21.051 5.804 1.895 1.00 . B B . 104 ARG CZ 1 1
4 8600 2 2 7 ARG H H -20.080 3.569 5.805 1.00 . B B . 104 ARG H 1 1
4 8601 2 2 7 ARG HA H -18.857 1.051 5.622 1.00 . B B . 104 ARG HA 1 1
4 8602 2 2 7 ARG HB2 H -20.387 0.866 3.526 1.00 . B B . 104 ARG HB2 1 1
4 8603 2 2 7 ARG HB3 H -21.103 0.970 5.124 1.00 . B B . 104 ARG HB3 1 1
4 8604 2 2 7 ARG HD2 H -19.836 4.096 3.496 1.00 . B B . 104 ARG HD2 1 1
4 8605 2 2 7 ARG HD3 H -20.180 2.980 2.181 1.00 . B B . 104 ARG HD3 1 1
4 8606 2 2 7 ARG HE H -22.422 4.359 2.172 1.00 . B B . 104 ARG HE 1 1
4 8607 2 2 7 ARG HG2 H -22.262 2.340 3.426 1.00 . B B . 104 ARG HG2 1 1
4 8608 2 2 7 ARG HG3 H -21.659 3.287 4.784 1.00 . B B . 104 ARG HG3 1 1
4 8609 2 2 7 ARG HH11 H -19.191 5.638 2.718 1.00 . B B . 104 ARG HH11 1 1
4 8610 2 2 7 ARG HH12 H -19.494 7.102 1.848 1.00 . B B . 104 ARG HH12 1 1
4 8611 2 2 7 ARG HH21 H -22.816 6.331 1.041 1.00 . B B . 104 ARG HH21 1 1
4 8612 2 2 7 ARG HH22 H -21.550 7.502 0.904 1.00 . B B . 104 ARG HH22 1 1
4 8613 2 2 7 ARG N N -19.248 3.053 5.791 1.00 . B B . 104 ARG N 1 1
4 8614 2 2 7 ARG NE N -21.480 4.609 2.320 1.00 . B B . 104 ARG NE 1 1
4 8615 2 2 7 ARG NH1 N -19.819 6.211 2.176 1.00 . B B . 104 ARG NH1 1 1
4 8616 2 2 7 ARG NH2 N -21.870 6.608 1.230 1.00 . B B . 104 ARG NH2 1 1
4 8617 2 2 7 ARG O O -17.865 3.095 3.364 1.00 . B B . 104 ARG O 1 1
4 8618 2 2 8 ILE C C -16.692 -0.165 1.463 1.00 . B B . 105 ILE C 1 1
4 8619 2 2 8 ILE CA C -16.482 0.950 2.466 1.00 . B B . 105 ILE CA 1 1
4 8620 2 2 8 ILE CB C -15.031 0.922 3.012 1.00 . B B . 105 ILE CB 1 1
4 8621 2 2 8 ILE CD1 C -13.389 -0.359 4.496 1.00 . B B . 105 ILE CD1 1 1
4 8622 2 2 8 ILE CG1 C -14.781 -0.310 3.884 1.00 . B B . 105 ILE CG1 1 1
4 8623 2 2 8 ILE CG2 C -14.744 2.191 3.787 1.00 . B B . 105 ILE CG2 1 1
4 8624 2 2 8 ILE H H -17.665 0.068 3.971 1.00 . B B . 105 ILE H 1 1
4 8625 2 2 8 ILE HA H -16.617 1.888 1.946 1.00 . B B . 105 ILE HA 1 1
4 8626 2 2 8 ILE HB H -14.372 0.895 2.160 1.00 . B B . 105 ILE HB 1 1
4 8627 2 2 8 ILE HD11 H -12.649 -0.399 3.712 1.00 . B B . 105 ILE HD11 1 1
4 8628 2 2 8 ILE HD12 H -13.300 -1.234 5.123 1.00 . B B . 105 ILE HD12 1 1
4 8629 2 2 8 ILE HD13 H -13.231 0.528 5.096 1.00 . B B . 105 ILE HD13 1 1
4 8630 2 2 8 ILE HG12 H -15.501 -0.315 4.690 1.00 . B B . 105 ILE HG12 1 1
4 8631 2 2 8 ILE HG13 H -14.915 -1.197 3.284 1.00 . B B . 105 ILE HG13 1 1
4 8632 2 2 8 ILE HG21 H -14.847 3.046 3.136 1.00 . B B . 105 ILE HG21 1 1
4 8633 2 2 8 ILE HG22 H -13.739 2.155 4.184 1.00 . B B . 105 ILE HG22 1 1
4 8634 2 2 8 ILE HG23 H -15.445 2.278 4.605 1.00 . B B . 105 ILE HG23 1 1
4 8635 2 2 8 ILE N N -17.473 0.916 3.513 1.00 . B B . 105 ILE N 1 1
4 8636 2 2 8 ILE O O -16.664 -1.351 1.807 1.00 . B B . 105 ILE O 1 1
4 8637 2 2 9 ARG C C -15.795 -1.228 -1.308 1.00 . B B . 106 ARG C 1 1
4 8638 2 2 9 ARG CA C -17.137 -0.721 -0.845 1.00 . B B . 106 ARG CA 1 1
4 8639 2 2 9 ARG CB C -17.833 -0.045 -2.003 1.00 . B B . 106 ARG CB 1 1
4 8640 2 2 9 ARG CD C -19.783 -1.609 -2.069 1.00 . B B . 106 ARG CD 1 1
4 8641 2 2 9 ARG CG C -18.661 -0.973 -2.867 1.00 . B B . 106 ARG CG 1 1
4 8642 2 2 9 ARG CZ C -21.958 -2.670 -2.539 1.00 . B B . 106 ARG CZ 1 1
4 8643 2 2 9 ARG H H -17.005 1.182 0.038 1.00 . B B . 106 ARG H 1 1
4 8644 2 2 9 ARG HA H -17.739 -1.542 -0.487 1.00 . B B . 106 ARG HA 1 1
4 8645 2 2 9 ARG HB2 H -18.467 0.738 -1.619 1.00 . B B . 106 ARG HB2 1 1
4 8646 2 2 9 ARG HB3 H -17.069 0.392 -2.625 1.00 . B B . 106 ARG HB3 1 1
4 8647 2 2 9 ARG HD2 H -19.358 -2.315 -1.372 1.00 . B B . 106 ARG HD2 1 1
4 8648 2 2 9 ARG HD3 H -20.306 -0.839 -1.525 1.00 . B B . 106 ARG HD3 1 1
4 8649 2 2 9 ARG HE H -20.428 -2.541 -3.834 1.00 . B B . 106 ARG HE 1 1
4 8650 2 2 9 ARG HG2 H -19.087 -0.406 -3.680 1.00 . B B . 106 ARG HG2 1 1
4 8651 2 2 9 ARG HG3 H -18.022 -1.751 -3.260 1.00 . B B . 106 ARG HG3 1 1
4 8652 2 2 9 ARG HH11 H -21.841 -1.787 -0.702 1.00 . B B . 106 ARG HH11 1 1
4 8653 2 2 9 ARG HH12 H -23.332 -2.595 -1.040 1.00 . B B . 106 ARG HH12 1 1
4 8654 2 2 9 ARG HH21 H -22.427 -3.581 -4.294 1.00 . B B . 106 ARG HH21 1 1
4 8655 2 2 9 ARG HH22 H -23.667 -3.622 -3.094 1.00 . B B . 106 ARG HH22 1 1
4 8656 2 2 9 ARG N N -16.942 0.221 0.230 1.00 . B B . 106 ARG N 1 1
4 8657 2 2 9 ARG NE N -20.732 -2.314 -2.924 1.00 . B B . 106 ARG NE 1 1
4 8658 2 2 9 ARG NH1 N -22.411 -2.322 -1.333 1.00 . B B . 106 ARG NH1 1 1
4 8659 2 2 9 ARG NH2 N -22.744 -3.339 -3.372 1.00 . B B . 106 ARG NH2 1 1
4 8660 2 2 9 ARG O O -14.908 -0.443 -1.626 1.00 . B B . 106 ARG O 1 1
4 8661 2 2 10 VAL C C -14.546 -4.502 -2.277 1.00 . B B . 107 VAL C 1 1
4 8662 2 2 10 VAL CA C -14.379 -3.080 -1.743 1.00 . B B . 107 VAL CA 1 1
4 8663 2 2 10 VAL CB C -13.392 -3.056 -0.549 1.00 . B B . 107 VAL CB 1 1
4 8664 2 2 10 VAL CG1 C -13.873 -3.947 0.568 1.00 . B B . 107 VAL CG1 1 1
4 8665 2 2 10 VAL CG2 C -11.996 -3.439 -0.979 1.00 . B B . 107 VAL CG2 1 1
4 8666 2 2 10 VAL H H -16.404 -3.100 -1.151 1.00 . B B . 107 VAL H 1 1
4 8667 2 2 10 VAL HA H -13.971 -2.462 -2.529 1.00 . B B . 107 VAL HA 1 1
4 8668 2 2 10 VAL HB H -13.360 -2.045 -0.169 1.00 . B B . 107 VAL HB 1 1
4 8669 2 2 10 VAL HG11 H -13.147 -3.948 1.367 1.00 . B B . 107 VAL HG11 1 1
4 8670 2 2 10 VAL HG12 H -13.994 -4.948 0.185 1.00 . B B . 107 VAL HG12 1 1
4 8671 2 2 10 VAL HG13 H -14.820 -3.585 0.937 1.00 . B B . 107 VAL HG13 1 1
4 8672 2 2 10 VAL HG21 H -11.615 -2.702 -1.670 1.00 . B B . 107 VAL HG21 1 1
4 8673 2 2 10 VAL HG22 H -12.025 -4.404 -1.463 1.00 . B B . 107 VAL HG22 1 1
4 8674 2 2 10 VAL HG23 H -11.353 -3.490 -0.112 1.00 . B B . 107 VAL HG23 1 1
4 8675 2 2 10 VAL N N -15.645 -2.513 -1.364 1.00 . B B . 107 VAL N 1 1
4 8676 2 2 10 VAL O O -15.488 -5.213 -1.913 1.00 . B B . 107 VAL O 1 1
4 8677 2 2 11 THR C C -12.366 -6.422 -4.523 1.00 . B B . 108 THR C 1 1
4 8678 2 2 11 THR CA C -13.661 -6.208 -3.752 1.00 . B B . 108 THR CA 1 1
4 8679 2 2 11 THR CB C -14.878 -6.382 -4.707 1.00 . B B . 108 THR CB 1 1
4 8680 2 2 11 THR CG2 C -14.779 -5.445 -5.908 1.00 . B B . 108 THR CG2 1 1
4 8681 2 2 11 THR H H -12.962 -4.249 -3.454 1.00 . B B . 108 THR H 1 1
4 8682 2 2 11 THR HA H -13.731 -6.937 -2.958 1.00 . B B . 108 THR HA 1 1
4 8683 2 2 11 THR HB H -15.764 -6.135 -4.148 1.00 . B B . 108 THR HB 1 1
4 8684 2 2 11 THR HG1 H -15.441 -7.756 -6.012 1.00 . B B . 108 THR HG1 1 1
4 8685 2 2 11 THR HG21 H -15.642 -5.583 -6.545 1.00 . B B . 108 THR HG21 1 1
4 8686 2 2 11 THR HG22 H -13.881 -5.669 -6.466 1.00 . B B . 108 THR HG22 1 1
4 8687 2 2 11 THR HG23 H -14.745 -4.423 -5.565 1.00 . B B . 108 THR HG23 1 1
4 8688 2 2 11 THR N N -13.654 -4.888 -3.165 1.00 . B B . 108 THR N 1 1
4 8689 2 2 11 THR O O -11.582 -5.502 -4.678 1.00 . B B . 108 THR O 1 1
4 8690 2 2 11 THR OG1 O -14.980 -7.738 -5.163 1.00 . B B . 108 THR OG1 1 1
4 8691 2 2 12 GLU C C -11.435 -8.266 -7.182 1.00 . B B . 109 GLU C 1 1
4 8692 2 2 12 GLU CA C -10.965 -7.917 -5.791 1.00 . B B . 109 GLU CA 1 1
4 8693 2 2 12 GLU CB C -10.117 -9.054 -5.192 1.00 . B B . 109 GLU CB 1 1
4 8694 2 2 12 GLU CD C -7.920 -8.435 -6.390 1.00 . B B . 109 GLU CD 1 1
4 8695 2 2 12 GLU CG C -8.947 -9.525 -6.077 1.00 . B B . 109 GLU CG 1 1
4 8696 2 2 12 GLU H H -12.775 -8.343 -4.753 1.00 . B B . 109 GLU H 1 1
4 8697 2 2 12 GLU HA H -10.372 -7.018 -5.845 1.00 . B B . 109 GLU HA 1 1
4 8698 2 2 12 GLU HB2 H -9.708 -8.719 -4.250 1.00 . B B . 109 GLU HB2 1 1
4 8699 2 2 12 GLU HB3 H -10.760 -9.902 -5.008 1.00 . B B . 109 GLU HB3 1 1
4 8700 2 2 12 GLU HG2 H -8.438 -10.332 -5.573 1.00 . B B . 109 GLU HG2 1 1
4 8701 2 2 12 GLU HG3 H -9.353 -9.893 -7.009 1.00 . B B . 109 GLU HG3 1 1
4 8702 2 2 12 GLU N N -12.132 -7.628 -4.967 1.00 . B B . 109 GLU N 1 1
4 8703 2 2 12 GLU O O -11.003 -7.676 -8.169 1.00 . B B . 109 GLU O 1 1
4 8704 2 2 12 GLU OE1 O -7.038 -8.172 -5.544 1.00 . B B . 109 GLU OE1 1 1
4 8705 2 2 12 GLU OE2 O -7.966 -7.870 -7.499 1.00 . B B . 109 GLU OE2 1 1
4 8706 2 2 13 ASP C C -14.172 -8.754 -8.779 1.00 . B B . 110 ASP C 1 1
4 8707 2 2 13 ASP CA C -12.930 -9.591 -8.518 1.00 . B B . 110 ASP CA 1 1
4 8708 2 2 13 ASP CB C -13.284 -11.079 -8.517 1.00 . B B . 110 ASP CB 1 1
4 8709 2 2 13 ASP CG C -13.559 -11.609 -9.909 1.00 . B B . 110 ASP CG 1 1
4 8710 2 2 13 ASP H H -12.676 -9.630 -6.428 1.00 . B B . 110 ASP H 1 1
4 8711 2 2 13 ASP HA H -12.202 -9.396 -9.290 1.00 . B B . 110 ASP HA 1 1
4 8712 2 2 13 ASP HB2 H -12.460 -11.639 -8.096 1.00 . B B . 110 ASP HB2 1 1
4 8713 2 2 13 ASP HB3 H -14.164 -11.234 -7.911 1.00 . B B . 110 ASP HB3 1 1
4 8714 2 2 13 ASP N N -12.360 -9.199 -7.252 1.00 . B B . 110 ASP N 1 1
4 8715 2 2 13 ASP O O -15.175 -8.874 -8.070 1.00 . B B . 110 ASP O 1 1
4 8716 2 2 13 ASP OD1 O -14.508 -11.139 -10.551 1.00 . B B . 110 ASP OD1 1 1
4 8717 2 2 13 ASP OD2 O -12.816 -12.503 -10.369 1.00 . B B . 110 ASP OD2 1 1
4 8718 2 2 14 GLU C C -16.390 -7.726 -10.736 1.00 . B B . 111 GLU C 1 1
4 8719 2 2 14 GLU CA C -15.203 -6.992 -10.108 1.00 . B B . 111 GLU CA 1 1
4 8720 2 2 14 GLU CB C -14.737 -5.864 -11.027 1.00 . B B . 111 GLU CB 1 1
4 8721 2 2 14 GLU CD C -13.478 -3.690 -11.222 1.00 . B B . 111 GLU CD 1 1
4 8722 2 2 14 GLU CG C -13.737 -4.918 -10.381 1.00 . B B . 111 GLU CG 1 1
4 8723 2 2 14 GLU H H -13.269 -7.850 -10.302 1.00 . B B . 111 GLU H 1 1
4 8724 2 2 14 GLU HA H -15.539 -6.552 -9.181 1.00 . B B . 111 GLU HA 1 1
4 8725 2 2 14 GLU HB2 H -14.275 -6.296 -11.902 1.00 . B B . 111 GLU HB2 1 1
4 8726 2 2 14 GLU HB3 H -15.596 -5.288 -11.336 1.00 . B B . 111 GLU HB3 1 1
4 8727 2 2 14 GLU HG2 H -14.124 -4.603 -9.424 1.00 . B B . 111 GLU HG2 1 1
4 8728 2 2 14 GLU HG3 H -12.804 -5.443 -10.237 1.00 . B B . 111 GLU HG3 1 1
4 8729 2 2 14 GLU N N -14.096 -7.889 -9.776 1.00 . B B . 111 GLU N 1 1
4 8730 2 2 14 GLU O O -17.453 -7.136 -10.941 1.00 . B B . 111 GLU O 1 1
4 8731 2 2 14 GLU OE1 O -14.265 -2.724 -11.116 1.00 . B B . 111 GLU OE1 1 1
4 8732 2 2 14 GLU OE2 O -12.492 -3.685 -11.998 1.00 . B B . 111 GLU OE2 1 1
4 8733 2 2 15 ASN C C -18.084 -10.446 -10.515 1.00 . B B . 112 ASN C 1 1
4 8734 2 2 15 ASN CA C -17.288 -9.796 -11.621 1.00 . B B . 112 ASN CA 1 1
4 8735 2 2 15 ASN CB C -16.732 -10.869 -12.561 1.00 . B B . 112 ASN CB 1 1
4 8736 2 2 15 ASN CG C -15.790 -10.300 -13.598 1.00 . B B . 112 ASN CG 1 1
4 8737 2 2 15 ASN H H -15.345 -9.428 -10.865 1.00 . B B . 112 ASN H 1 1
4 8738 2 2 15 ASN HA H -17.933 -9.131 -12.178 1.00 . B B . 112 ASN HA 1 1
4 8739 2 2 15 ASN HB2 H -16.192 -11.602 -11.979 1.00 . B B . 112 ASN HB2 1 1
4 8740 2 2 15 ASN HB3 H -17.551 -11.353 -13.069 1.00 . B B . 112 ASN HB3 1 1
4 8741 2 2 15 ASN HD21 H -14.250 -10.645 -12.399 1.00 . B B . 112 ASN HD21 1 1
4 8742 2 2 15 ASN HD22 H -13.872 -9.915 -13.929 1.00 . B B . 112 ASN HD22 1 1
4 8743 2 2 15 ASN N N -16.214 -8.999 -11.039 1.00 . B B . 112 ASN N 1 1
4 8744 2 2 15 ASN ND2 N -14.510 -10.287 -13.281 1.00 . B B . 112 ASN ND2 1 1
4 8745 2 2 15 ASN O O -19.230 -10.851 -10.708 1.00 . B B . 112 ASN O 1 1
4 8746 2 2 15 ASN OD1 O -16.211 -9.880 -14.674 1.00 . B B . 112 ASN OD1 1 1
4 8747 2 2 16 ASP C C -18.893 -10.041 -7.458 1.00 . B B . 113 ASP C 1 1
4 8748 2 2 16 ASP CA C -18.105 -11.123 -8.190 1.00 . B B . 113 ASP CA 1 1
4 8749 2 2 16 ASP CB C -17.058 -11.751 -7.262 1.00 . B B . 113 ASP CB 1 1
4 8750 2 2 16 ASP CG C -17.638 -12.823 -6.362 1.00 . B B . 113 ASP CG 1 1
4 8751 2 2 16 ASP H H -16.547 -10.207 -9.273 1.00 . B B . 113 ASP H 1 1
4 8752 2 2 16 ASP HA H -18.790 -11.888 -8.524 1.00 . B B . 113 ASP HA 1 1
4 8753 2 2 16 ASP HB2 H -16.274 -12.193 -7.857 1.00 . B B . 113 ASP HB2 1 1
4 8754 2 2 16 ASP HB3 H -16.641 -10.975 -6.638 1.00 . B B . 113 ASP HB3 1 1
4 8755 2 2 16 ASP N N -17.465 -10.544 -9.351 1.00 . B B . 113 ASP N 1 1
4 8756 2 2 16 ASP O O -19.154 -8.974 -8.017 1.00 . B B . 113 ASP O 1 1
4 8757 2 2 16 ASP OD1 O -17.797 -13.973 -6.829 1.00 . B B . 113 ASP OD1 1 1
4 8758 2 2 16 ASP OD2 O -17.937 -12.524 -5.186 1.00 . B B . 113 ASP OD2 1 1
4 8759 2 2 17 GLU C C -19.172 -8.387 -4.706 1.00 . B B . 114 GLU C 1 1
4 8760 2 2 17 GLU CA C -20.042 -9.368 -5.460 1.00 . B B . 114 GLU CA 1 1
4 8761 2 2 17 GLU CB C -20.925 -10.101 -4.471 1.00 . B B . 114 GLU CB 1 1
4 8762 2 2 17 GLU CD C -22.796 -11.697 -4.093 1.00 . B B . 114 GLU CD 1 1
4 8763 2 2 17 GLU CG C -21.854 -11.101 -5.102 1.00 . B B . 114 GLU CG 1 1
4 8764 2 2 17 GLU H H -18.968 -11.139 -5.804 1.00 . B B . 114 GLU H 1 1
4 8765 2 2 17 GLU HA H -20.675 -8.825 -6.145 1.00 . B B . 114 GLU HA 1 1
4 8766 2 2 17 GLU HB2 H -20.295 -10.627 -3.768 1.00 . B B . 114 GLU HB2 1 1
4 8767 2 2 17 GLU HB3 H -21.520 -9.378 -3.933 1.00 . B B . 114 GLU HB3 1 1
4 8768 2 2 17 GLU HG2 H -22.428 -10.603 -5.871 1.00 . B B . 114 GLU HG2 1 1
4 8769 2 2 17 GLU HG3 H -21.263 -11.891 -5.544 1.00 . B B . 114 GLU HG3 1 1
4 8770 2 2 17 GLU N N -19.254 -10.299 -6.225 1.00 . B B . 114 GLU N 1 1
4 8771 2 2 17 GLU O O -18.373 -8.780 -3.852 1.00 . B B . 114 GLU O 1 1
4 8772 2 2 17 GLU OE1 O -22.410 -12.673 -3.415 1.00 . B B . 114 GLU OE1 1 1
4 8773 2 2 17 GLU OE2 O -23.924 -11.186 -3.955 1.00 . B B . 114 GLU OE2 1 1
4 8774 2 2 18 PRO C C -19.164 -5.985 -2.883 1.00 . B B . 115 PRO C 1 1
4 8775 2 2 18 PRO CA C -18.625 -6.048 -4.289 1.00 . B B . 115 PRO CA 1 1
4 8776 2 2 18 PRO CB C -18.980 -4.766 -5.040 1.00 . B B . 115 PRO CB 1 1
4 8777 2 2 18 PRO CD C -20.070 -6.582 -6.147 1.00 . B B . 115 PRO CD 1 1
4 8778 2 2 18 PRO CG C -19.489 -5.215 -6.356 1.00 . B B . 115 PRO CG 1 1
4 8779 2 2 18 PRO HA H -17.558 -6.191 -4.268 1.00 . B B . 115 PRO HA 1 1
4 8780 2 2 18 PRO HB2 H -19.734 -4.224 -4.488 1.00 . B B . 115 PRO HB2 1 1
4 8781 2 2 18 PRO HB3 H -18.096 -4.152 -5.147 1.00 . B B . 115 PRO HB3 1 1
4 8782 2 2 18 PRO HD2 H -21.119 -6.537 -5.899 1.00 . B B . 115 PRO HD2 1 1
4 8783 2 2 18 PRO HD3 H -19.916 -7.189 -7.027 1.00 . B B . 115 PRO HD3 1 1
4 8784 2 2 18 PRO HG2 H -20.248 -4.532 -6.692 1.00 . B B . 115 PRO HG2 1 1
4 8785 2 2 18 PRO HG3 H -18.674 -5.256 -7.062 1.00 . B B . 115 PRO HG3 1 1
4 8786 2 2 18 PRO N N -19.294 -7.098 -5.027 1.00 . B B . 115 PRO N 1 1
4 8787 2 2 18 PRO O O -20.365 -5.772 -2.675 1.00 . B B . 115 PRO O 1 1
4 8788 2 2 19 ILE C C -18.521 -4.854 0.117 1.00 . B B . 116 ILE C 1 1
4 8789 2 2 19 ILE CA C -18.729 -6.207 -0.545 1.00 . B B . 116 ILE CA 1 1
4 8790 2 2 19 ILE CB C -18.034 -7.352 0.255 1.00 . B B . 116 ILE CB 1 1
4 8791 2 2 19 ILE CD1 C -16.218 -6.329 1.741 1.00 . B B . 116 ILE CD1 1 1
4 8792 2 2 19 ILE CG1 C -16.540 -7.084 0.468 1.00 . B B . 116 ILE CG1 1 1
4 8793 2 2 19 ILE CG2 C -18.223 -8.675 -0.473 1.00 . B B . 116 ILE CG2 1 1
4 8794 2 2 19 ILE H H -17.352 -6.286 -2.160 1.00 . B B . 116 ILE H 1 1
4 8795 2 2 19 ILE HA H -19.791 -6.406 -0.554 1.00 . B B . 116 ILE HA 1 1
4 8796 2 2 19 ILE HB H -18.522 -7.430 1.216 1.00 . B B . 116 ILE HB 1 1
4 8797 2 2 19 ILE HD11 H -16.712 -5.369 1.725 1.00 . B B . 116 ILE HD11 1 1
4 8798 2 2 19 ILE HD12 H -15.150 -6.184 1.813 1.00 . B B . 116 ILE HD12 1 1
4 8799 2 2 19 ILE HD13 H -16.561 -6.895 2.594 1.00 . B B . 116 ILE HD13 1 1
4 8800 2 2 19 ILE HG12 H -16.018 -8.028 0.510 1.00 . B B . 116 ILE HG12 1 1
4 8801 2 2 19 ILE HG13 H -16.163 -6.508 -0.365 1.00 . B B . 116 ILE HG13 1 1
4 8802 2 2 19 ILE HG21 H -17.758 -8.617 -1.448 1.00 . B B . 116 ILE HG21 1 1
4 8803 2 2 19 ILE HG22 H -19.277 -8.877 -0.588 1.00 . B B . 116 ILE HG22 1 1
4 8804 2 2 19 ILE HG23 H -17.762 -9.468 0.097 1.00 . B B . 116 ILE HG23 1 1
4 8805 2 2 19 ILE N N -18.303 -6.179 -1.926 1.00 . B B . 116 ILE N 1 1
4 8806 2 2 19 ILE O O -17.929 -3.947 -0.480 1.00 . B B . 116 ILE O 1 1
4 8807 2 2 20 GLU C C -18.630 -3.679 3.519 1.00 . B B . 117 GLU C 1 1
4 8808 2 2 20 GLU CA C -18.933 -3.454 2.033 1.00 . B B . 117 GLU CA 1 1
4 8809 2 2 20 GLU CB C -20.262 -2.736 1.850 1.00 . B B . 117 GLU CB 1 1
4 8810 2 2 20 GLU CD C -21.556 -0.613 1.852 1.00 . B B . 117 GLU CD 1 1
4 8811 2 2 20 GLU CG C -20.254 -1.277 2.220 1.00 . B B . 117 GLU CG 1 1
4 8812 2 2 20 GLU H H -19.423 -5.481 1.782 1.00 . B B . 117 GLU H 1 1
4 8813 2 2 20 GLU HA H -18.147 -2.861 1.591 1.00 . B B . 117 GLU HA 1 1
4 8814 2 2 20 GLU HB2 H -20.554 -2.814 0.814 1.00 . B B . 117 GLU HB2 1 1
4 8815 2 2 20 GLU HB3 H -21.004 -3.235 2.457 1.00 . B B . 117 GLU HB3 1 1
4 8816 2 2 20 GLU HG2 H -20.103 -1.188 3.285 1.00 . B B . 117 GLU HG2 1 1
4 8817 2 2 20 GLU HG3 H -19.451 -0.784 1.694 1.00 . B B . 117 GLU HG3 1 1
4 8818 2 2 20 GLU N N -19.004 -4.715 1.335 1.00 . B B . 117 GLU N 1 1
4 8819 2 2 20 GLU O O -19.296 -4.477 4.178 1.00 . B B . 117 GLU O 1 1
4 8820 2 2 20 GLU OE1 O -22.440 -0.506 2.728 1.00 . B B . 117 GLU OE1 1 1
4 8821 2 2 20 GLU OE2 O -21.713 -0.215 0.679 1.00 . B B . 117 GLU OE2 1 1
4 8822 2 2 21 ILE C C -17.475 -1.828 6.200 1.00 . B B . 118 ILE C 1 1
4 8823 2 2 21 ILE CA C -17.221 -3.129 5.440 1.00 . B B . 118 ILE CA 1 1
4 8824 2 2 21 ILE CB C -15.713 -3.504 5.585 1.00 . B B . 118 ILE CB 1 1
4 8825 2 2 21 ILE CD1 C -13.666 -4.322 4.300 1.00 . B B . 118 ILE CD1 1 1
4 8826 2 2 21 ILE CG1 C -15.148 -4.016 4.259 1.00 . B B . 118 ILE CG1 1 1
4 8827 2 2 21 ILE CG2 C -15.534 -4.552 6.669 1.00 . B B . 118 ILE CG2 1 1
4 8828 2 2 21 ILE H H -17.122 -2.361 3.458 1.00 . B B . 118 ILE H 1 1
4 8829 2 2 21 ILE HA H -17.815 -3.915 5.888 1.00 . B B . 118 ILE HA 1 1
4 8830 2 2 21 ILE HB H -15.161 -2.628 5.891 1.00 . B B . 118 ILE HB 1 1
4 8831 2 2 21 ILE HD11 H -13.118 -3.421 4.528 1.00 . B B . 118 ILE HD11 1 1
4 8832 2 2 21 ILE HD12 H -13.350 -4.703 3.341 1.00 . B B . 118 ILE HD12 1 1
4 8833 2 2 21 ILE HD13 H -13.473 -5.061 5.062 1.00 . B B . 118 ILE HD13 1 1
4 8834 2 2 21 ILE HG12 H -15.664 -4.922 3.986 1.00 . B B . 118 ILE HG12 1 1
4 8835 2 2 21 ILE HG13 H -15.317 -3.268 3.498 1.00 . B B . 118 ILE HG13 1 1
4 8836 2 2 21 ILE HG21 H -15.847 -4.139 7.615 1.00 . B B . 118 ILE HG21 1 1
4 8837 2 2 21 ILE HG22 H -14.495 -4.837 6.726 1.00 . B B . 118 ILE HG22 1 1
4 8838 2 2 21 ILE HG23 H -16.135 -5.418 6.436 1.00 . B B . 118 ILE HG23 1 1
4 8839 2 2 21 ILE N N -17.617 -2.987 4.034 1.00 . B B . 118 ILE N 1 1
4 8840 2 2 21 ILE O O -17.193 -0.748 5.694 1.00 . B B . 118 ILE O 1 1
4 8841 2 2 22 PRO C C -17.002 -0.198 8.890 1.00 . B B . 119 PRO C 1 1
4 8842 2 2 22 PRO CA C -18.284 -0.729 8.231 1.00 . B B . 119 PRO CA 1 1
4 8843 2 2 22 PRO CB C -19.254 -1.231 9.297 1.00 . B B . 119 PRO CB 1 1
4 8844 2 2 22 PRO CD C -18.532 -3.149 8.039 1.00 . B B . 119 PRO CD 1 1
4 8845 2 2 22 PRO CG C -19.001 -2.700 9.395 1.00 . B B . 119 PRO CG 1 1
4 8846 2 2 22 PRO HA H -18.749 0.063 7.662 1.00 . B B . 119 PRO HA 1 1
4 8847 2 2 22 PRO HB2 H -19.031 -0.732 10.228 1.00 . B B . 119 PRO HB2 1 1
4 8848 2 2 22 PRO HB3 H -20.270 -1.021 8.999 1.00 . B B . 119 PRO HB3 1 1
4 8849 2 2 22 PRO HD2 H -17.738 -3.872 8.137 1.00 . B B . 119 PRO HD2 1 1
4 8850 2 2 22 PRO HD3 H -19.356 -3.569 7.479 1.00 . B B . 119 PRO HD3 1 1
4 8851 2 2 22 PRO HG2 H -18.235 -2.891 10.132 1.00 . B B . 119 PRO HG2 1 1
4 8852 2 2 22 PRO HG3 H -19.913 -3.211 9.664 1.00 . B B . 119 PRO HG3 1 1
4 8853 2 2 22 PRO N N -18.045 -1.908 7.405 1.00 . B B . 119 PRO N 1 1
4 8854 2 2 22 PRO O O -16.437 -0.840 9.778 1.00 . B B . 119 PRO O 1 1
4 8855 2 2 23 SER C C -15.744 2.516 10.142 1.00 . B B . 120 SER C 1 1
4 8856 2 2 23 SER CA C -15.361 1.581 9.014 1.00 . B B . 120 SER CA 1 1
4 8857 2 2 23 SER CB C -14.620 2.367 7.946 1.00 . B B . 120 SER CB 1 1
4 8858 2 2 23 SER H H -17.009 1.421 7.712 1.00 . B B . 120 SER H 1 1
4 8859 2 2 23 SER HA H -14.715 0.802 9.393 1.00 . B B . 120 SER HA 1 1
4 8860 2 2 23 SER HB2 H -15.166 3.271 7.724 1.00 . B B . 120 SER HB2 1 1
4 8861 2 2 23 SER HB3 H -13.631 2.620 8.304 1.00 . B B . 120 SER HB3 1 1
4 8862 2 2 23 SER HG H -15.292 1.731 6.241 1.00 . B B . 120 SER HG 1 1
4 8863 2 2 23 SER N N -16.548 0.962 8.447 1.00 . B B . 120 SER N 1 1
4 8864 2 2 23 SER O O -16.934 2.769 10.379 1.00 . B B . 120 SER O 1 1
4 8865 2 2 23 SER OG O -14.498 1.610 6.770 1.00 . B B . 120 SER OG 1 1
4 8866 2 2 24 GLU C C -15.016 5.382 11.367 1.00 . B B . 121 GLU C 1 1
4 8867 2 2 24 GLU CA C -14.962 3.963 11.910 1.00 . B B . 121 GLU CA 1 1
4 8868 2 2 24 GLU CB C -13.849 3.834 12.946 1.00 . B B . 121 GLU CB 1 1
4 8869 2 2 24 GLU CD C -12.611 2.307 14.520 1.00 . B B . 121 GLU CD 1 1
4 8870 2 2 24 GLU CG C -13.585 2.403 13.375 1.00 . B B . 121 GLU CG 1 1
4 8871 2 2 24 GLU H H -13.823 2.789 10.578 1.00 . B B . 121 GLU H 1 1
4 8872 2 2 24 GLU HA H -15.909 3.726 12.372 1.00 . B B . 121 GLU HA 1 1
4 8873 2 2 24 GLU HB2 H -12.938 4.240 12.532 1.00 . B B . 121 GLU HB2 1 1
4 8874 2 2 24 GLU HB3 H -14.120 4.404 13.822 1.00 . B B . 121 GLU HB3 1 1
4 8875 2 2 24 GLU HG2 H -14.517 1.955 13.680 1.00 . B B . 121 GLU HG2 1 1
4 8876 2 2 24 GLU HG3 H -13.184 1.859 12.532 1.00 . B B . 121 GLU HG3 1 1
4 8877 2 2 24 GLU N N -14.745 3.035 10.822 1.00 . B B . 121 GLU N 1 1
4 8878 2 2 24 GLU O O -14.341 5.701 10.383 1.00 . B B . 121 GLU O 1 1
4 8879 2 2 24 GLU OE1 O -13.037 1.923 15.631 1.00 . B B . 121 GLU OE1 1 1
4 8880 2 2 24 GLU OE2 O -11.411 2.605 14.323 1.00 . B B . 121 GLU OE2 1 1
4 8881 2 2 25 ASP C C -14.674 8.394 11.573 1.00 . B B . 122 ASP C 1 1
4 8882 2 2 25 ASP CA C -15.987 7.621 11.570 1.00 . B B . 122 ASP CA 1 1
4 8883 2 2 25 ASP CB C -17.014 8.335 12.454 1.00 . B B . 122 ASP CB 1 1
4 8884 2 2 25 ASP CG C -17.231 9.786 12.054 1.00 . B B . 122 ASP CG 1 1
4 8885 2 2 25 ASP H H -16.282 5.920 12.811 1.00 . B B . 122 ASP H 1 1
4 8886 2 2 25 ASP HA H -16.363 7.593 10.560 1.00 . B B . 122 ASP HA 1 1
4 8887 2 2 25 ASP HB2 H -17.960 7.819 12.384 1.00 . B B . 122 ASP HB2 1 1
4 8888 2 2 25 ASP HB3 H -16.674 8.311 13.479 1.00 . B B . 122 ASP HB3 1 1
4 8889 2 2 25 ASP N N -15.804 6.232 12.012 1.00 . B B . 122 ASP N 1 1
4 8890 2 2 25 ASP O O -14.490 9.317 10.785 1.00 . B B . 122 ASP O 1 1
4 8891 2 2 25 ASP OD1 O -17.925 10.035 11.042 1.00 . B B . 122 ASP OD1 1 1
4 8892 2 2 25 ASP OD2 O -16.725 10.686 12.760 1.00 . B B . 122 ASP OD2 1 1
4 8893 2 2 26 ASP C C -11.613 8.473 11.293 1.00 . B B . 123 ASP C 1 1
4 8894 2 2 26 ASP CA C -12.456 8.671 12.557 1.00 . B B . 123 ASP CA 1 1
4 8895 2 2 26 ASP CB C -11.698 8.152 13.782 1.00 . B B . 123 ASP CB 1 1
4 8896 2 2 26 ASP CG C -10.410 8.910 14.049 1.00 . B B . 123 ASP CG 1 1
4 8897 2 2 26 ASP H H -13.953 7.235 13.031 1.00 . B B . 123 ASP H 1 1
4 8898 2 2 26 ASP HA H -12.641 9.722 12.688 1.00 . B B . 123 ASP HA 1 1
4 8899 2 2 26 ASP HB2 H -12.329 8.238 14.653 1.00 . B B . 123 ASP HB2 1 1
4 8900 2 2 26 ASP HB3 H -11.456 7.114 13.623 1.00 . B B . 123 ASP HB3 1 1
4 8901 2 2 26 ASP N N -13.754 7.996 12.442 1.00 . B B . 123 ASP N 1 1
4 8902 2 2 26 ASP O O -10.677 9.233 11.030 1.00 . B B . 123 ASP O 1 1
4 8903 2 2 26 ASP OD1 O -9.326 8.286 14.047 1.00 . B B . 123 ASP OD1 1 1
4 8904 2 2 26 ASP OD2 O -10.479 10.138 14.270 1.00 . B B . 123 ASP OD2 1 1
4 8905 2 2 27 GLY C C -10.322 6.020 9.438 1.00 . B B . 124 GLY C 1 1
4 8906 2 2 27 GLY CA C -11.239 7.206 9.283 1.00 . B B . 124 GLY CA 1 1
4 8907 2 2 27 GLY H H -12.754 6.936 10.733 1.00 . B B . 124 GLY H 1 1
4 8908 2 2 27 GLY HA2 H -11.940 7.007 8.486 1.00 . B B . 124 GLY HA2 1 1
4 8909 2 2 27 GLY HA3 H -10.649 8.073 9.023 1.00 . B B . 124 GLY HA3 1 1
4 8910 2 2 27 GLY N N -11.973 7.482 10.497 1.00 . B B . 124 GLY N 1 1
4 8911 2 2 27 GLY O O -9.288 5.927 8.780 1.00 . B B . 124 GLY O 1 1
4 8912 2 2 28 THR C C -10.709 2.666 10.367 1.00 . B B . 125 THR C 1 1
4 8913 2 2 28 THR CA C -9.900 3.940 10.566 1.00 . B B . 125 THR CA 1 1
4 8914 2 2 28 THR CB C -9.314 3.965 11.980 1.00 . B B . 125 THR CB 1 1
4 8915 2 2 28 THR CG2 C -8.076 4.839 12.021 1.00 . B B . 125 THR CG2 1 1
4 8916 2 2 28 THR H H -11.507 5.254 10.840 1.00 . B B . 125 THR H 1 1
4 8917 2 2 28 THR HA H -9.078 3.943 9.865 1.00 . B B . 125 THR HA 1 1
4 8918 2 2 28 THR HB H -9.043 2.959 12.264 1.00 . B B . 125 THR HB 1 1
4 8919 2 2 28 THR HG1 H -10.727 3.727 13.350 1.00 . B B . 125 THR HG1 1 1
4 8920 2 2 28 THR HG21 H -8.342 5.847 11.738 1.00 . B B . 125 THR HG21 1 1
4 8921 2 2 28 THR HG22 H -7.344 4.453 11.326 1.00 . B B . 125 THR HG22 1 1
4 8922 2 2 28 THR HG23 H -7.666 4.838 13.019 1.00 . B B . 125 THR HG23 1 1
4 8923 2 2 28 THR N N -10.688 5.121 10.323 1.00 . B B . 125 THR N 1 1
4 8924 2 2 28 THR O O -11.924 2.647 10.578 1.00 . B B . 125 THR O 1 1
4 8925 2 2 28 THR OG1 O -10.292 4.471 12.899 1.00 . B B . 125 THR OG1 1 1
4 8926 2 2 29 VAL C C -9.815 -0.732 10.492 1.00 . B B . 126 VAL C 1 1
4 8927 2 2 29 VAL CA C -10.659 0.322 9.783 1.00 . B B . 126 VAL CA 1 1
4 8928 2 2 29 VAL CB C -10.888 -0.063 8.284 1.00 . B B . 126 VAL CB 1 1
4 8929 2 2 29 VAL CG1 C -10.144 -1.331 7.898 1.00 . B B . 126 VAL CG1 1 1
4 8930 2 2 29 VAL CG2 C -12.366 -0.230 8.007 1.00 . B B . 126 VAL CG2 1 1
4 8931 2 2 29 VAL H H -9.099 1.734 9.666 1.00 . B B . 126 VAL H 1 1
4 8932 2 2 29 VAL HA H -11.621 0.371 10.274 1.00 . B B . 126 VAL HA 1 1
4 8933 2 2 29 VAL HB H -10.517 0.742 7.668 1.00 . B B . 126 VAL HB 1 1
4 8934 2 2 29 VAL HG11 H -9.100 -1.216 8.139 1.00 . B B . 126 VAL HG11 1 1
4 8935 2 2 29 VAL HG12 H -10.255 -1.509 6.838 1.00 . B B . 126 VAL HG12 1 1
4 8936 2 2 29 VAL HG13 H -10.551 -2.167 8.449 1.00 . B B . 126 VAL HG13 1 1
4 8937 2 2 29 VAL HG21 H -12.781 -0.973 8.671 1.00 . B B . 126 VAL HG21 1 1
4 8938 2 2 29 VAL HG22 H -12.506 -0.546 6.984 1.00 . B B . 126 VAL HG22 1 1
4 8939 2 2 29 VAL HG23 H -12.871 0.713 8.161 1.00 . B B . 126 VAL HG23 1 1
4 8940 2 2 29 VAL N N -10.040 1.623 9.924 1.00 . B B . 126 VAL N 1 1
4 8941 2 2 29 VAL O O -8.578 -0.669 10.481 1.00 . B B . 126 VAL O 1 1
4 8942 2 2 30 LEU C C -9.562 -3.916 10.892 1.00 . B B . 127 LEU C 1 1
4 8943 2 2 30 LEU CA C -9.808 -2.742 11.826 1.00 . B B . 127 LEU CA 1 1
4 8944 2 2 30 LEU CB C -10.649 -3.192 13.022 1.00 . B B . 127 LEU CB 1 1
4 8945 2 2 30 LEU CD1 C -8.857 -3.951 14.606 1.00 . B B . 127 LEU CD1 1 1
4 8946 2 2 30 LEU CD2 C -11.144 -4.911 14.762 1.00 . B B . 127 LEU CD2 1 1
4 8947 2 2 30 LEU CG C -10.091 -4.362 13.831 1.00 . B B . 127 LEU CG 1 1
4 8948 2 2 30 LEU H H -11.460 -1.660 11.095 1.00 . B B . 127 LEU H 1 1
4 8949 2 2 30 LEU HA H -8.860 -2.366 12.181 1.00 . B B . 127 LEU HA 1 1
4 8950 2 2 30 LEU HB2 H -10.766 -2.349 13.686 1.00 . B B . 127 LEU HB2 1 1
4 8951 2 2 30 LEU HB3 H -11.625 -3.473 12.656 1.00 . B B . 127 LEU HB3 1 1
4 8952 2 2 30 LEU HD11 H -9.096 -3.116 15.247 1.00 . B B . 127 LEU HD11 1 1
4 8953 2 2 30 LEU HD12 H -8.076 -3.666 13.918 1.00 . B B . 127 LEU HD12 1 1
4 8954 2 2 30 LEU HD13 H -8.520 -4.780 15.210 1.00 . B B . 127 LEU HD13 1 1
4 8955 2 2 30 LEU HD21 H -10.731 -5.745 15.308 1.00 . B B . 127 LEU HD21 1 1
4 8956 2 2 30 LEU HD22 H -11.993 -5.239 14.183 1.00 . B B . 127 LEU HD22 1 1
4 8957 2 2 30 LEU HD23 H -11.447 -4.140 15.453 1.00 . B B . 127 LEU HD23 1 1
4 8958 2 2 30 LEU HG H -9.804 -5.150 13.150 1.00 . B B . 127 LEU HG 1 1
4 8959 2 2 30 LEU N N -10.480 -1.676 11.118 1.00 . B B . 127 LEU N 1 1
4 8960 2 2 30 LEU O O -10.437 -4.284 10.105 1.00 . B B . 127 LEU O 1 1
4 8961 2 2 31 LEU C C -8.997 -6.786 10.324 1.00 . B B . 128 LEU C 1 1
4 8962 2 2 31 LEU CA C -8.010 -5.645 10.136 1.00 . B B . 128 LEU CA 1 1
4 8963 2 2 31 LEU CB C -6.597 -6.130 10.467 1.00 . B B . 128 LEU CB 1 1
4 8964 2 2 31 LEU CD1 C -6.116 -7.126 8.214 1.00 . B B . 128 LEU CD1 1 1
4 8965 2 2 31 LEU CD2 C -4.755 -7.803 10.200 1.00 . B B . 128 LEU CD2 1 1
4 8966 2 2 31 LEU CG C -6.129 -7.374 9.715 1.00 . B B . 128 LEU CG 1 1
4 8967 2 2 31 LEU H H -7.701 -4.122 11.595 1.00 . B B . 128 LEU H 1 1
4 8968 2 2 31 LEU HA H -8.038 -5.329 9.104 1.00 . B B . 128 LEU HA 1 1
4 8969 2 2 31 LEU HB2 H -5.908 -5.327 10.251 1.00 . B B . 128 LEU HB2 1 1
4 8970 2 2 31 LEU HB3 H -6.555 -6.340 11.525 1.00 . B B . 128 LEU HB3 1 1
4 8971 2 2 31 LEU HD11 H -5.457 -6.299 7.991 1.00 . B B . 128 LEU HD11 1 1
4 8972 2 2 31 LEU HD12 H -7.116 -6.891 7.878 1.00 . B B . 128 LEU HD12 1 1
4 8973 2 2 31 LEU HD13 H -5.766 -8.012 7.706 1.00 . B B . 128 LEU HD13 1 1
4 8974 2 2 31 LEU HD21 H -4.046 -7.008 10.019 1.00 . B B . 128 LEU HD21 1 1
4 8975 2 2 31 LEU HD22 H -4.446 -8.689 9.666 1.00 . B B . 128 LEU HD22 1 1
4 8976 2 2 31 LEU HD23 H -4.796 -8.016 11.256 1.00 . B B . 128 LEU HD23 1 1
4 8977 2 2 31 LEU HG H -6.825 -8.175 9.919 1.00 . B B . 128 LEU HG 1 1
4 8978 2 2 31 LEU N N -8.369 -4.492 10.971 1.00 . B B . 128 LEU N 1 1
4 8979 2 2 31 LEU O O -9.423 -7.416 9.358 1.00 . B B . 128 LEU O 1 1
4 8980 2 2 32 SER C C -11.641 -7.907 11.215 1.00 . B B . 129 SER C 1 1
4 8981 2 2 32 SER CA C -10.286 -8.096 11.914 1.00 . B B . 129 SER CA 1 1
4 8982 2 2 32 SER CB C -10.465 -8.175 13.436 1.00 . B B . 129 SER CB 1 1
4 8983 2 2 32 SER H H -8.974 -6.490 12.286 1.00 . B B . 129 SER H 1 1
4 8984 2 2 32 SER HA H -9.854 -9.024 11.570 1.00 . B B . 129 SER HA 1 1
4 8985 2 2 32 SER HB2 H -9.495 -8.175 13.911 1.00 . B B . 129 SER HB2 1 1
4 8986 2 2 32 SER HB3 H -11.026 -7.315 13.772 1.00 . B B . 129 SER HB3 1 1
4 8987 2 2 32 SER HG H -11.861 -9.117 14.438 1.00 . B B . 129 SER HG 1 1
4 8988 2 2 32 SER N N -9.359 -7.033 11.571 1.00 . B B . 129 SER N 1 1
4 8989 2 2 32 SER O O -12.297 -8.876 10.874 1.00 . B B . 129 SER O 1 1
4 8990 2 2 32 SER OG O -11.158 -9.350 13.819 1.00 . B B . 129 SER OG 1 1
4 8991 2 2 33 THR C C -13.214 -6.757 8.845 1.00 . B B . 130 THR C 1 1
4 8992 2 2 33 THR CA C -13.312 -6.374 10.323 1.00 . B B . 130 THR CA 1 1
4 8993 2 2 33 THR CB C -13.680 -4.883 10.436 1.00 . B B . 130 THR CB 1 1
4 8994 2 2 33 THR CG2 C -15.172 -4.679 10.218 1.00 . B B . 130 THR CG2 1 1
4 8995 2 2 33 THR H H -11.493 -5.899 11.283 1.00 . B B . 130 THR H 1 1
4 8996 2 2 33 THR HA H -14.085 -6.965 10.794 1.00 . B B . 130 THR HA 1 1
4 8997 2 2 33 THR HB H -13.137 -4.323 9.685 1.00 . B B . 130 THR HB 1 1
4 8998 2 2 33 THR HG1 H -13.812 -3.593 11.934 1.00 . B B . 130 THR HG1 1 1
4 8999 2 2 33 THR HG21 H -15.401 -3.623 10.234 1.00 . B B . 130 THR HG21 1 1
4 9000 2 2 33 THR HG22 H -15.723 -5.179 11.002 1.00 . B B . 130 THR HG22 1 1
4 9001 2 2 33 THR HG23 H -15.456 -5.094 9.263 1.00 . B B . 130 THR HG23 1 1
4 9002 2 2 33 THR N N -12.047 -6.654 10.994 1.00 . B B . 130 THR N 1 1
4 9003 2 2 33 THR O O -14.169 -7.256 8.249 1.00 . B B . 130 THR O 1 1
4 9004 2 2 33 THR OG1 O -13.329 -4.407 11.745 1.00 . B B . 130 THR OG1 1 1
4 9005 2 2 34 VAL C C -11.722 -8.365 6.691 1.00 . B B . 131 VAL C 1 1
4 9006 2 2 34 VAL CA C -11.780 -6.852 6.885 1.00 . B B . 131 VAL CA 1 1
4 9007 2 2 34 VAL CB C -10.439 -6.236 6.433 1.00 . B B . 131 VAL CB 1 1
4 9008 2 2 34 VAL CG1 C -10.138 -6.580 4.979 1.00 . B B . 131 VAL CG1 1 1
4 9009 2 2 34 VAL CG2 C -10.443 -4.729 6.636 1.00 . B B . 131 VAL CG2 1 1
4 9010 2 2 34 VAL H H -11.322 -6.145 8.818 1.00 . B B . 131 VAL H 1 1
4 9011 2 2 34 VAL HA H -12.575 -6.435 6.283 1.00 . B B . 131 VAL HA 1 1
4 9012 2 2 34 VAL HB H -9.667 -6.660 7.058 1.00 . B B . 131 VAL HB 1 1
4 9013 2 2 34 VAL HG11 H -9.194 -6.140 4.692 1.00 . B B . 131 VAL HG11 1 1
4 9014 2 2 34 VAL HG12 H -10.924 -6.193 4.347 1.00 . B B . 131 VAL HG12 1 1
4 9015 2 2 34 VAL HG13 H -10.082 -7.653 4.867 1.00 . B B . 131 VAL HG13 1 1
4 9016 2 2 34 VAL HG21 H -11.240 -4.290 6.056 1.00 . B B . 131 VAL HG21 1 1
4 9017 2 2 34 VAL HG22 H -9.497 -4.321 6.316 1.00 . B B . 131 VAL HG22 1 1
4 9018 2 2 34 VAL HG23 H -10.595 -4.510 7.683 1.00 . B B . 131 VAL HG23 1 1
4 9019 2 2 34 VAL N N -12.043 -6.533 8.276 1.00 . B B . 131 VAL N 1 1
4 9020 2 2 34 VAL O O -12.390 -8.924 5.810 1.00 . B B . 131 VAL O 1 1
4 9021 2 2 35 THR C C -12.058 -11.184 7.908 1.00 . B B . 132 THR C 1 1
4 9022 2 2 35 THR CA C -10.778 -10.464 7.472 1.00 . B B . 132 THR CA 1 1
4 9023 2 2 35 THR CB C -9.599 -10.935 8.342 1.00 . B B . 132 THR CB 1 1
4 9024 2 2 35 THR CG2 C -8.274 -10.472 7.758 1.00 . B B . 132 THR CG2 1 1
4 9025 2 2 35 THR H H -10.459 -8.527 8.235 1.00 . B B . 132 THR H 1 1
4 9026 2 2 35 THR HA H -10.567 -10.715 6.437 1.00 . B B . 132 THR HA 1 1
4 9027 2 2 35 THR HB H -9.607 -12.015 8.379 1.00 . B B . 132 THR HB 1 1
4 9028 2 2 35 THR HG1 H -8.870 -10.360 10.078 1.00 . B B . 132 THR HG1 1 1
4 9029 2 2 35 THR HG21 H -8.258 -9.393 7.715 1.00 . B B . 132 THR HG21 1 1
4 9030 2 2 35 THR HG22 H -8.159 -10.874 6.760 1.00 . B B . 132 THR HG22 1 1
4 9031 2 2 35 THR HG23 H -7.464 -10.819 8.381 1.00 . B B . 132 THR HG23 1 1
4 9032 2 2 35 THR N N -10.943 -9.024 7.536 1.00 . B B . 132 THR N 1 1
4 9033 2 2 35 THR O O -12.224 -12.382 7.679 1.00 . B B . 132 THR O 1 1
4 9034 2 2 35 THR OG1 O -9.740 -10.418 9.667 1.00 . B B . 132 THR OG1 1 1
4 9035 2 2 36 ALA C C -15.121 -11.222 7.782 1.00 . B B . 133 ALA C 1 1
4 9036 2 2 36 ALA CA C -14.225 -10.990 8.988 1.00 . B B . 133 ALA CA 1 1
4 9037 2 2 36 ALA CB C -14.897 -10.038 9.958 1.00 . B B . 133 ALA CB 1 1
4 9038 2 2 36 ALA H H -12.717 -9.523 8.785 1.00 . B B . 133 ALA H 1 1
4 9039 2 2 36 ALA HA H -14.051 -11.931 9.490 1.00 . B B . 133 ALA HA 1 1
4 9040 2 2 36 ALA HB1 H -14.268 -9.912 10.827 1.00 . B B . 133 ALA HB1 1 1
4 9041 2 2 36 ALA HB2 H -15.855 -10.436 10.257 1.00 . B B . 133 ALA HB2 1 1
4 9042 2 2 36 ALA HB3 H -15.032 -9.081 9.475 1.00 . B B . 133 ALA HB3 1 1
4 9043 2 2 36 ALA N N -12.943 -10.452 8.564 1.00 . B B . 133 ALA N 1 1
4 9044 2 2 36 ALA O O -16.059 -12.017 7.831 1.00 . B B . 133 ALA O 1 1
4 9045 2 2 37 GLN C C -14.786 -11.424 4.446 1.00 . B B . 134 GLN C 1 1
4 9046 2 2 37 GLN CA C -15.591 -10.647 5.484 1.00 . B B . 134 GLN CA 1 1
4 9047 2 2 37 GLN CB C -15.944 -9.260 4.939 1.00 . B B . 134 GLN CB 1 1
4 9048 2 2 37 GLN CD C -17.640 -10.305 3.377 1.00 . B B . 134 GLN CD 1 1
4 9049 2 2 37 GLN CG C -17.333 -9.164 4.319 1.00 . B B . 134 GLN CG 1 1
4 9050 2 2 37 GLN H H -14.053 -9.915 6.726 1.00 . B B . 134 GLN H 1 1
4 9051 2 2 37 GLN HA H -16.501 -11.185 5.703 1.00 . B B . 134 GLN HA 1 1
4 9052 2 2 37 GLN HB2 H -15.884 -8.544 5.746 1.00 . B B . 134 GLN HB2 1 1
4 9053 2 2 37 GLN HB3 H -15.219 -8.994 4.183 1.00 . B B . 134 GLN HB3 1 1
4 9054 2 2 37 GLN HE21 H -16.750 -9.350 1.901 1.00 . B B . 134 GLN HE21 1 1
4 9055 2 2 37 GLN HE22 H -17.418 -10.892 1.507 1.00 . B B . 134 GLN HE22 1 1
4 9056 2 2 37 GLN HG2 H -18.066 -9.168 5.109 1.00 . B B . 134 GLN HG2 1 1
4 9057 2 2 37 GLN HG3 H -17.404 -8.236 3.771 1.00 . B B . 134 GLN HG3 1 1
4 9058 2 2 37 GLN N N -14.822 -10.525 6.701 1.00 . B B . 134 GLN N 1 1
4 9059 2 2 37 GLN NE2 N -17.228 -10.169 2.142 1.00 . B B . 134 GLN NE2 1 1
4 9060 2 2 37 GLN O O -15.288 -12.350 3.815 1.00 . B B . 134 GLN O 1 1
4 9061 2 2 37 GLN OE1 O -18.220 -11.314 3.770 1.00 . B B . 134 GLN OE1 1 1
4 9062 2 2 38 PHE C C -11.928 -12.858 3.971 1.00 . B B . 135 PHE C 1 1
4 9063 2 2 38 PHE CA C -12.653 -11.692 3.330 1.00 . B B . 135 PHE CA 1 1
4 9064 2 2 38 PHE CB C -11.630 -10.704 2.804 1.00 . B B . 135 PHE CB 1 1
4 9065 2 2 38 PHE CD1 C -12.174 -8.309 2.390 1.00 . B B . 135 PHE CD1 1 1
4 9066 2 2 38 PHE CD2 C -12.737 -9.900 0.713 1.00 . B B . 135 PHE CD2 1 1
4 9067 2 2 38 PHE CE1 C -12.682 -7.296 1.601 1.00 . B B . 135 PHE CE1 1 1
4 9068 2 2 38 PHE CE2 C -13.247 -8.896 -0.079 1.00 . B B . 135 PHE CE2 1 1
4 9069 2 2 38 PHE CG C -12.196 -9.615 1.955 1.00 . B B . 135 PHE CG 1 1
4 9070 2 2 38 PHE CZ C -13.219 -7.592 0.364 1.00 . B B . 135 PHE CZ 1 1
4 9071 2 2 38 PHE H H -13.180 -10.309 4.835 1.00 . B B . 135 PHE H 1 1
4 9072 2 2 38 PHE HA H -13.249 -12.050 2.509 1.00 . B B . 135 PHE HA 1 1
4 9073 2 2 38 PHE HB2 H -11.139 -10.238 3.646 1.00 . B B . 135 PHE HB2 1 1
4 9074 2 2 38 PHE HB3 H -10.895 -11.238 2.220 1.00 . B B . 135 PHE HB3 1 1
4 9075 2 2 38 PHE HD1 H -11.750 -8.088 3.359 1.00 . B B . 135 PHE HD1 1 1
4 9076 2 2 38 PHE HD2 H -12.761 -10.921 0.367 1.00 . B B . 135 PHE HD2 1 1
4 9077 2 2 38 PHE HE1 H -12.658 -6.273 1.950 1.00 . B B . 135 PHE HE1 1 1
4 9078 2 2 38 PHE HE2 H -13.669 -9.130 -1.045 1.00 . B B . 135 PHE HE2 1 1
4 9079 2 2 38 PHE HZ H -13.614 -6.805 -0.258 1.00 . B B . 135 PHE HZ 1 1
4 9080 2 2 38 PHE N N -13.534 -11.045 4.287 1.00 . B B . 135 PHE N 1 1
4 9081 2 2 38 PHE O O -11.611 -12.812 5.149 1.00 . B B . 135 PHE O 1 1
4 9082 2 2 39 PRO C C -9.443 -14.858 4.012 1.00 . B B . 136 PRO C 1 1
4 9083 2 2 39 PRO CA C -10.936 -15.104 3.698 1.00 . B B . 136 PRO CA 1 1
4 9084 2 2 39 PRO CB C -11.079 -16.100 2.541 1.00 . B B . 136 PRO CB 1 1
4 9085 2 2 39 PRO CD C -11.988 -14.038 1.768 1.00 . B B . 136 PRO CD 1 1
4 9086 2 2 39 PRO CG C -11.224 -15.252 1.330 1.00 . B B . 136 PRO CG 1 1
4 9087 2 2 39 PRO HA H -11.421 -15.504 4.576 1.00 . B B . 136 PRO HA 1 1
4 9088 2 2 39 PRO HB2 H -10.196 -16.719 2.488 1.00 . B B . 136 PRO HB2 1 1
4 9089 2 2 39 PRO HB3 H -11.951 -16.718 2.697 1.00 . B B . 136 PRO HB3 1 1
4 9090 2 2 39 PRO HD2 H -11.668 -13.168 1.212 1.00 . B B . 136 PRO HD2 1 1
4 9091 2 2 39 PRO HD3 H -13.049 -14.195 1.646 1.00 . B B . 136 PRO HD3 1 1
4 9092 2 2 39 PRO HG2 H -10.249 -14.969 0.960 1.00 . B B . 136 PRO HG2 1 1
4 9093 2 2 39 PRO HG3 H -11.774 -15.786 0.570 1.00 . B B . 136 PRO HG3 1 1
4 9094 2 2 39 PRO N N -11.636 -13.910 3.197 1.00 . B B . 136 PRO N 1 1
4 9095 2 2 39 PRO O O -8.578 -15.658 3.633 1.00 . B B . 136 PRO O 1 1
4 9096 2 2 40 GLY C C -7.156 -12.319 4.401 1.00 . B B . 137 GLY C 1 1
4 9097 2 2 40 GLY CA C -7.781 -13.494 5.111 1.00 . B B . 137 GLY CA 1 1
4 9098 2 2 40 GLY H H -9.867 -13.122 4.931 1.00 . B B . 137 GLY H 1 1
4 9099 2 2 40 GLY HA2 H -7.772 -13.296 6.170 1.00 . B B . 137 GLY HA2 1 1
4 9100 2 2 40 GLY HA3 H -7.186 -14.374 4.919 1.00 . B B . 137 GLY HA3 1 1
4 9101 2 2 40 GLY N N -9.147 -13.757 4.701 1.00 . B B . 137 GLY N 1 1
4 9102 2 2 40 GLY O O -5.955 -12.084 4.524 1.00 . B B . 137 GLY O 1 1
4 9103 2 2 41 ALA C C -6.990 -9.343 3.888 1.00 . B B . 138 ALA C 1 1
4 9104 2 2 41 ALA CA C -7.457 -10.423 2.932 1.00 . B B . 138 ALA CA 1 1
4 9105 2 2 41 ALA CB C -8.513 -9.873 2.003 1.00 . B B . 138 ALA CB 1 1
4 9106 2 2 41 ALA H H -8.904 -11.813 3.594 1.00 . B B . 138 ALA H 1 1
4 9107 2 2 41 ALA HA H -6.620 -10.752 2.336 1.00 . B B . 138 ALA HA 1 1
4 9108 2 2 41 ALA HB1 H -8.095 -9.063 1.424 1.00 . B B . 138 ALA HB1 1 1
4 9109 2 2 41 ALA HB2 H -9.347 -9.505 2.583 1.00 . B B . 138 ALA HB2 1 1
4 9110 2 2 41 ALA HB3 H -8.852 -10.652 1.336 1.00 . B B . 138 ALA HB3 1 1
4 9111 2 2 41 ALA N N -7.957 -11.580 3.656 1.00 . B B . 138 ALA N 1 1
4 9112 2 2 41 ALA O O -7.630 -9.086 4.907 1.00 . B B . 138 ALA O 1 1
4 9113 2 2 42 CYS C C -4.988 -6.470 3.514 1.00 . B B . 139 CYS C 1 1
4 9114 2 2 42 CYS CA C -5.335 -7.658 4.388 1.00 . B B . 139 CYS CA 1 1
4 9115 2 2 42 CYS CB C -4.074 -8.153 5.107 1.00 . B B . 139 CYS CB 1 1
4 9116 2 2 42 CYS H H -5.436 -8.945 2.711 1.00 . B B . 139 CYS H 1 1
4 9117 2 2 42 CYS HA H -6.076 -7.369 5.118 1.00 . B B . 139 CYS HA 1 1
4 9118 2 2 42 CYS HB2 H -3.298 -8.330 4.376 1.00 . B B . 139 CYS HB2 1 1
4 9119 2 2 42 CYS HB3 H -3.741 -7.388 5.794 1.00 . B B . 139 CYS HB3 1 1
4 9120 2 2 42 CYS HG H -5.169 -10.440 5.396 1.00 . B B . 139 CYS HG 1 1
4 9121 2 2 42 CYS N N -5.883 -8.716 3.559 1.00 . B B . 139 CYS N 1 1
4 9122 2 2 42 CYS O O -4.622 -6.645 2.375 1.00 . B B . 139 CYS O 1 1
4 9123 2 2 42 CYS SG S -4.295 -9.684 6.049 1.00 . B B . 139 CYS SG 1 1
4 9124 2 2 43 GLY C C -5.776 -3.809 2.174 1.00 . B B . 140 GLY C 1 1
4 9125 2 2 43 GLY CA C -4.770 -4.065 3.307 1.00 . B B . 140 GLY CA 1 1
4 9126 2 2 43 GLY H H -5.282 -5.202 5.021 1.00 . B B . 140 GLY H 1 1
4 9127 2 2 43 GLY HA2 H -4.782 -3.216 3.977 1.00 . B B . 140 GLY HA2 1 1
4 9128 2 2 43 GLY HA3 H -3.787 -4.154 2.881 1.00 . B B . 140 GLY HA3 1 1
4 9129 2 2 43 GLY N N -5.053 -5.272 4.076 1.00 . B B . 140 GLY N 1 1
4 9130 2 2 43 GLY O O -6.541 -4.695 1.784 1.00 . B B . 140 GLY O 1 1
4 9131 2 2 44 LEU C C -5.876 -1.358 -0.449 1.00 . B B . 141 LEU C 1 1
4 9132 2 2 44 LEU CA C -6.648 -2.204 0.552 1.00 . B B . 141 LEU CA 1 1
4 9133 2 2 44 LEU CB C -7.865 -1.399 1.065 1.00 . B B . 141 LEU CB 1 1
4 9134 2 2 44 LEU CD1 C -9.091 -3.110 2.472 1.00 . B B . 141 LEU CD1 1 1
4 9135 2 2 44 LEU CD2 C -10.337 -1.198 1.460 1.00 . B B . 141 LEU CD2 1 1
4 9136 2 2 44 LEU CG C -9.179 -2.170 1.282 1.00 . B B . 141 LEU CG 1 1
4 9137 2 2 44 LEU H H -5.129 -1.934 1.992 1.00 . B B . 141 LEU H 1 1
4 9138 2 2 44 LEU HA H -6.991 -3.106 0.067 1.00 . B B . 141 LEU HA 1 1
4 9139 2 2 44 LEU HB2 H -7.588 -0.949 2.007 1.00 . B B . 141 LEU HB2 1 1
4 9140 2 2 44 LEU HB3 H -8.055 -0.606 0.359 1.00 . B B . 141 LEU HB3 1 1
4 9141 2 2 44 LEU HD11 H -8.287 -3.815 2.315 1.00 . B B . 141 LEU HD11 1 1
4 9142 2 2 44 LEU HD12 H -10.024 -3.644 2.579 1.00 . B B . 141 LEU HD12 1 1
4 9143 2 2 44 LEU HD13 H -8.899 -2.539 3.368 1.00 . B B . 141 LEU HD13 1 1
4 9144 2 2 44 LEU HD21 H -10.148 -0.566 2.315 1.00 . B B . 141 LEU HD21 1 1
4 9145 2 2 44 LEU HD22 H -11.253 -1.750 1.613 1.00 . B B . 141 LEU HD22 1 1
4 9146 2 2 44 LEU HD23 H -10.432 -0.586 0.575 1.00 . B B . 141 LEU HD23 1 1
4 9147 2 2 44 LEU HG H -9.382 -2.769 0.406 1.00 . B B . 141 LEU HG 1 1
4 9148 2 2 44 LEU N N -5.766 -2.595 1.651 1.00 . B B . 141 LEU N 1 1
4 9149 2 2 44 LEU O O -4.866 -0.743 -0.098 1.00 . B B . 141 LEU O 1 1
4 9150 2 2 45 ARG C C -6.709 -0.263 -3.858 1.00 . B B . 142 ARG C 1 1
4 9151 2 2 45 ARG CA C -5.709 -0.533 -2.737 1.00 . B B . 142 ARG CA 1 1
4 9152 2 2 45 ARG CB C -4.475 -1.269 -3.303 1.00 . B B . 142 ARG CB 1 1
4 9153 2 2 45 ARG CD C -3.657 -3.209 -4.688 1.00 . B B . 142 ARG CD 1 1
4 9154 2 2 45 ARG CG C -4.804 -2.252 -4.407 1.00 . B B . 142 ARG CG 1 1
4 9155 2 2 45 ARG CZ C -4.879 -5.262 -5.409 1.00 . B B . 142 ARG CZ 1 1
4 9156 2 2 45 ARG H H -7.143 -1.864 -1.911 1.00 . B B . 142 ARG H 1 1
4 9157 2 2 45 ARG HA H -5.402 0.414 -2.311 1.00 . B B . 142 ARG HA 1 1
4 9158 2 2 45 ARG HB2 H -3.784 -0.538 -3.698 1.00 . B B . 142 ARG HB2 1 1
4 9159 2 2 45 ARG HB3 H -3.994 -1.808 -2.500 1.00 . B B . 142 ARG HB3 1 1
4 9160 2 2 45 ARG HD2 H -2.816 -2.647 -5.073 1.00 . B B . 142 ARG HD2 1 1
4 9161 2 2 45 ARG HD3 H -3.374 -3.688 -3.765 1.00 . B B . 142 ARG HD3 1 1
4 9162 2 2 45 ARG HE H -3.642 -4.158 -6.569 1.00 . B B . 142 ARG HE 1 1
4 9163 2 2 45 ARG HG2 H -5.679 -2.817 -4.130 1.00 . B B . 142 ARG HG2 1 1
4 9164 2 2 45 ARG HG3 H -5.005 -1.677 -5.299 1.00 . B B . 142 ARG HG3 1 1
4 9165 2 2 45 ARG HH11 H -5.158 -4.782 -3.456 1.00 . B B . 142 ARG HH11 1 1
4 9166 2 2 45 ARG HH12 H -6.036 -6.170 -4.002 1.00 . B B . 142 ARG HH12 1 1
4 9167 2 2 45 ARG HH21 H -4.808 -6.041 -7.288 1.00 . B B . 142 ARG HH21 1 1
4 9168 2 2 45 ARG HH22 H -5.840 -6.886 -6.176 1.00 . B B . 142 ARG HH22 1 1
4 9169 2 2 45 ARG N N -6.344 -1.331 -1.690 1.00 . B B . 142 ARG N 1 1
4 9170 2 2 45 ARG NE N -4.036 -4.241 -5.666 1.00 . B B . 142 ARG NE 1 1
4 9171 2 2 45 ARG NH1 N -5.392 -5.416 -4.194 1.00 . B B . 142 ARG NH1 1 1
4 9172 2 2 45 ARG NH2 N -5.194 -6.130 -6.364 1.00 . B B . 142 ARG NH2 1 1
4 9173 2 2 45 ARG O O -7.811 -0.802 -3.855 1.00 . B B . 142 ARG O 1 1
4 9174 2 2 46 TYR C C -6.434 1.468 -7.065 1.00 . B B . 143 TYR C 1 1
4 9175 2 2 46 TYR CA C -7.204 0.845 -5.927 1.00 . B B . 143 TYR CA 1 1
4 9176 2 2 46 TYR CB C -8.353 1.756 -5.506 1.00 . B B . 143 TYR CB 1 1
4 9177 2 2 46 TYR CD1 C -8.232 4.210 -5.998 1.00 . B B . 143 TYR CD1 1 1
4 9178 2 2 46 TYR CD2 C -7.268 3.416 -3.975 1.00 . B B . 143 TYR CD2 1 1
4 9179 2 2 46 TYR CE1 C -7.865 5.492 -5.680 1.00 . B B . 143 TYR CE1 1 1
4 9180 2 2 46 TYR CE2 C -6.896 4.688 -3.646 1.00 . B B . 143 TYR CE2 1 1
4 9181 2 2 46 TYR CG C -7.941 3.152 -5.153 1.00 . B B . 143 TYR CG 1 1
4 9182 2 2 46 TYR CZ C -7.198 5.729 -4.506 1.00 . B B . 143 TYR CZ 1 1
4 9183 2 2 46 TYR H H -5.457 1.002 -4.747 1.00 . B B . 143 TYR H 1 1
4 9184 2 2 46 TYR HA H -7.616 -0.095 -6.267 1.00 . B B . 143 TYR HA 1 1
4 9185 2 2 46 TYR HB2 H -9.069 1.819 -6.311 1.00 . B B . 143 TYR HB2 1 1
4 9186 2 2 46 TYR HB3 H -8.833 1.323 -4.640 1.00 . B B . 143 TYR HB3 1 1
4 9187 2 2 46 TYR HD1 H -8.758 4.015 -6.922 1.00 . B B . 143 TYR HD1 1 1
4 9188 2 2 46 TYR HD2 H -7.034 2.599 -3.307 1.00 . B B . 143 TYR HD2 1 1
4 9189 2 2 46 TYR HE1 H -8.100 6.304 -6.351 1.00 . B B . 143 TYR HE1 1 1
4 9190 2 2 46 TYR HE2 H -6.369 4.861 -2.716 1.00 . B B . 143 TYR HE2 1 1
4 9191 2 2 46 TYR HH H -7.594 7.591 -4.299 1.00 . B B . 143 TYR HH 1 1
4 9192 2 2 46 TYR N N -6.334 0.561 -4.806 1.00 . B B . 143 TYR N 1 1
4 9193 2 2 46 TYR O O -5.268 1.826 -6.915 1.00 . B B . 143 TYR O 1 1
4 9194 2 2 46 TYR OH O -6.834 7.006 -4.186 1.00 . B B . 143 TYR OH 1 1
4 9195 2 2 47 ARG C C -6.428 3.690 -9.260 1.00 . B B . 144 ARG C 1 1
4 9196 2 2 47 ARG CA C -6.452 2.172 -9.359 1.00 . B B . 144 ARG CA 1 1
4 9197 2 2 47 ARG CB C -7.165 1.711 -10.629 1.00 . B B . 144 ARG CB 1 1
4 9198 2 2 47 ARG CD C -7.014 1.459 -13.115 1.00 . B B . 144 ARG CD 1 1
4 9199 2 2 47 ARG CG C -6.573 2.270 -11.910 1.00 . B B . 144 ARG CG 1 1
4 9200 2 2 47 ARG CZ C -5.319 -0.339 -13.315 1.00 . B B . 144 ARG CZ 1 1
4 9201 2 2 47 ARG H H -8.017 1.314 -8.252 1.00 . B B . 144 ARG H 1 1
4 9202 2 2 47 ARG HA H -5.434 1.816 -9.385 1.00 . B B . 144 ARG HA 1 1
4 9203 2 2 47 ARG HB2 H -7.117 0.633 -10.681 1.00 . B B . 144 ARG HB2 1 1
4 9204 2 2 47 ARG HB3 H -8.200 2.010 -10.575 1.00 . B B . 144 ARG HB3 1 1
4 9205 2 2 47 ARG HD2 H -8.093 1.474 -13.170 1.00 . B B . 144 ARG HD2 1 1
4 9206 2 2 47 ARG HD3 H -6.601 1.905 -14.005 1.00 . B B . 144 ARG HD3 1 1
4 9207 2 2 47 ARG HE H -7.218 -0.596 -12.709 1.00 . B B . 144 ARG HE 1 1
4 9208 2 2 47 ARG HG2 H -6.902 3.291 -12.033 1.00 . B B . 144 ARG HG2 1 1
4 9209 2 2 47 ARG HG3 H -5.496 2.241 -11.841 1.00 . B B . 144 ARG HG3 1 1
4 9210 2 2 47 ARG HH11 H -4.676 1.480 -13.946 1.00 . B B . 144 ARG HH11 1 1
4 9211 2 2 47 ARG HH12 H -3.493 0.209 -14.016 1.00 . B B . 144 ARG HH12 1 1
4 9212 2 2 47 ARG HH21 H -5.639 -2.283 -12.808 1.00 . B B . 144 ARG HH21 1 1
4 9213 2 2 47 ARG HH22 H -4.032 -1.918 -13.359 1.00 . B B . 144 ARG HH22 1 1
4 9214 2 2 47 ARG N N -7.081 1.600 -8.198 1.00 . B B . 144 ARG N 1 1
4 9215 2 2 47 ARG NE N -6.559 0.068 -13.022 1.00 . B B . 144 ARG NE 1 1
4 9216 2 2 47 ARG NH1 N -4.434 0.522 -13.795 1.00 . B B . 144 ARG NH1 1 1
4 9217 2 2 47 ARG NH2 N -4.976 -1.610 -13.150 1.00 . B B . 144 ARG NH2 1 1
4 9218 2 2 47 ARG O O -7.463 4.349 -9.363 1.00 . B B . 144 ARG O 1 1
4 9219 2 2 48 ASN C C -5.176 6.296 -10.301 1.00 . B B . 145 ASN C 1 1
4 9220 2 2 48 ASN CA C -5.043 5.666 -8.925 1.00 . B B . 145 ASN CA 1 1
4 9221 2 2 48 ASN CB C -3.639 5.958 -8.351 1.00 . B B . 145 ASN CB 1 1
4 9222 2 2 48 ASN CG C -3.425 7.417 -7.965 1.00 . B B . 145 ASN CG 1 1
4 9223 2 2 48 ASN H H -4.464 3.628 -8.969 1.00 . B B . 145 ASN H 1 1
4 9224 2 2 48 ASN HA H -5.796 6.069 -8.263 1.00 . B B . 145 ASN HA 1 1
4 9225 2 2 48 ASN HB2 H -3.479 5.350 -7.475 1.00 . B B . 145 ASN HB2 1 1
4 9226 2 2 48 ASN HB3 H -2.900 5.701 -9.098 1.00 . B B . 145 ASN HB3 1 1
4 9227 2 2 48 ASN HD21 H -2.056 6.889 -6.628 1.00 . B B . 145 ASN HD21 1 1
4 9228 2 2 48 ASN HD22 H -2.366 8.582 -6.754 1.00 . B B . 145 ASN HD22 1 1
4 9229 2 2 48 ASN N N -5.243 4.227 -9.039 1.00 . B B . 145 ASN N 1 1
4 9230 2 2 48 ASN ND2 N -2.529 7.651 -7.022 1.00 . B B . 145 ASN ND2 1 1
4 9231 2 2 48 ASN O O -4.383 6.003 -11.189 1.00 . B B . 145 ASN O 1 1
4 9232 2 2 48 ASN OD1 O -4.041 8.319 -8.518 1.00 . B B . 145 ASN OD1 1 1
4 9233 2 2 49 PRO C C -5.287 8.784 -12.187 1.00 . B B . 146 PRO C 1 1
4 9234 2 2 49 PRO CA C -6.397 7.800 -11.810 1.00 . B B . 146 PRO CA 1 1
4 9235 2 2 49 PRO CB C -7.725 8.527 -11.629 1.00 . B B . 146 PRO CB 1 1
4 9236 2 2 49 PRO CD C -7.140 7.633 -9.492 1.00 . B B . 146 PRO CD 1 1
4 9237 2 2 49 PRO CG C -7.812 8.796 -10.167 1.00 . B B . 146 PRO CG 1 1
4 9238 2 2 49 PRO HA H -6.490 7.057 -12.589 1.00 . B B . 146 PRO HA 1 1
4 9239 2 2 49 PRO HB2 H -7.711 9.434 -12.213 1.00 . B B . 146 PRO HB2 1 1
4 9240 2 2 49 PRO HB3 H -8.533 7.891 -11.962 1.00 . B B . 146 PRO HB3 1 1
4 9241 2 2 49 PRO HD2 H -6.638 7.959 -8.592 1.00 . B B . 146 PRO HD2 1 1
4 9242 2 2 49 PRO HD3 H -7.858 6.858 -9.267 1.00 . B B . 146 PRO HD3 1 1
4 9243 2 2 49 PRO HG2 H -7.297 9.716 -9.931 1.00 . B B . 146 PRO HG2 1 1
4 9244 2 2 49 PRO HG3 H -8.848 8.859 -9.863 1.00 . B B . 146 PRO HG3 1 1
4 9245 2 2 49 PRO N N -6.167 7.173 -10.507 1.00 . B B . 146 PRO N 1 1
4 9246 2 2 49 PRO O O -5.134 9.150 -13.350 1.00 . B B . 146 PRO O 1 1
4 9247 2 2 50 VAL C C -2.215 9.399 -12.055 1.00 . B B . 147 VAL C 1 1
4 9248 2 2 50 VAL CA C -3.416 10.113 -11.427 1.00 . B B . 147 VAL CA 1 1
4 9249 2 2 50 VAL CB C -2.982 10.794 -10.105 1.00 . B B . 147 VAL CB 1 1
4 9250 2 2 50 VAL CG1 C -1.737 11.643 -10.308 1.00 . B B . 147 VAL CG1 1 1
4 9251 2 2 50 VAL CG2 C -4.118 11.636 -9.543 1.00 . B B . 147 VAL CG2 1 1
4 9252 2 2 50 VAL H H -4.691 8.872 -10.292 1.00 . B B . 147 VAL H 1 1
4 9253 2 2 50 VAL HA H -3.758 10.880 -12.106 1.00 . B B . 147 VAL HA 1 1
4 9254 2 2 50 VAL HB H -2.748 10.021 -9.387 1.00 . B B . 147 VAL HB 1 1
4 9255 2 2 50 VAL HG11 H -1.935 12.404 -11.048 1.00 . B B . 147 VAL HG11 1 1
4 9256 2 2 50 VAL HG12 H -0.929 11.010 -10.647 1.00 . B B . 147 VAL HG12 1 1
4 9257 2 2 50 VAL HG13 H -1.461 12.107 -9.374 1.00 . B B . 147 VAL HG13 1 1
4 9258 2 2 50 VAL HG21 H -4.972 11.005 -9.347 1.00 . B B . 147 VAL HG21 1 1
4 9259 2 2 50 VAL HG22 H -4.390 12.397 -10.260 1.00 . B B . 147 VAL HG22 1 1
4 9260 2 2 50 VAL HG23 H -3.797 12.105 -8.625 1.00 . B B . 147 VAL HG23 1 1
4 9261 2 2 50 VAL N N -4.515 9.195 -11.203 1.00 . B B . 147 VAL N 1 1
4 9262 2 2 50 VAL O O -1.714 9.803 -13.105 1.00 . B B . 147 VAL O 1 1
4 9263 2 2 51 SER C C -0.924 6.431 -12.772 1.00 . B B . 148 SER C 1 1
4 9264 2 2 51 SER CA C -0.586 7.614 -11.862 1.00 . B B . 148 SER CA 1 1
4 9265 2 2 51 SER CB C 0.171 7.112 -10.643 1.00 . B B . 148 SER CB 1 1
4 9266 2 2 51 SER H H -2.260 8.012 -10.631 1.00 . B B . 148 SER H 1 1
4 9267 2 2 51 SER HA H 0.045 8.307 -12.396 1.00 . B B . 148 SER HA 1 1
4 9268 2 2 51 SER HB2 H -0.354 6.265 -10.226 1.00 . B B . 148 SER HB2 1 1
4 9269 2 2 51 SER HB3 H 1.165 6.808 -10.938 1.00 . B B . 148 SER HB3 1 1
4 9270 2 2 51 SER HG H 0.799 7.774 -8.906 1.00 . B B . 148 SER HG 1 1
4 9271 2 2 51 SER N N -1.779 8.328 -11.422 1.00 . B B . 148 SER N 1 1
4 9272 2 2 51 SER O O -0.052 5.911 -13.472 1.00 . B B . 148 SER O 1 1
4 9273 2 2 51 SER OG O 0.274 8.123 -9.648 1.00 . B B . 148 SER OG 1 1
4 9274 2 2 52 GLN C C -2.092 3.553 -12.912 1.00 . B B . 149 GLN C 1 1
4 9275 2 2 52 GLN CA C -2.666 4.842 -13.498 1.00 . B B . 149 GLN CA 1 1
4 9276 2 2 52 GLN CB C -2.335 4.945 -14.995 1.00 . B B . 149 GLN CB 1 1
4 9277 2 2 52 GLN CD C -4.581 5.943 -15.583 1.00 . B B . 149 GLN CD 1 1
4 9278 2 2 52 GLN CG C -3.076 6.052 -15.727 1.00 . B B . 149 GLN CG 1 1
4 9279 2 2 52 GLN H H -2.844 6.508 -12.208 1.00 . B B . 149 GLN H 1 1
4 9280 2 2 52 GLN HA H -3.740 4.814 -13.381 1.00 . B B . 149 GLN HA 1 1
4 9281 2 2 52 GLN HB2 H -1.276 5.123 -15.103 1.00 . B B . 149 GLN HB2 1 1
4 9282 2 2 52 GLN HB3 H -2.579 4.006 -15.468 1.00 . B B . 149 GLN HB3 1 1
4 9283 2 2 52 GLN HE21 H -4.543 7.218 -14.075 1.00 . B B . 149 GLN HE21 1 1
4 9284 2 2 52 GLN HE22 H -6.110 6.637 -14.522 1.00 . B B . 149 GLN HE22 1 1
4 9285 2 2 52 GLN HG2 H -2.762 7.003 -15.322 1.00 . B B . 149 GLN HG2 1 1
4 9286 2 2 52 GLN HG3 H -2.823 6.008 -16.772 1.00 . B B . 149 GLN HG3 1 1
4 9287 2 2 52 GLN N N -2.193 6.014 -12.749 1.00 . B B . 149 GLN N 1 1
4 9288 2 2 52 GLN NE2 N -5.132 6.663 -14.631 1.00 . B B . 149 GLN NE2 1 1
4 9289 2 2 52 GLN O O -2.091 2.511 -13.555 1.00 . B B . 149 GLN O 1 1
4 9290 2 2 52 GLN OE1 O -5.240 5.237 -16.342 1.00 . B B . 149 GLN OE1 1 1
4 9291 2 2 53 CYS C C -1.990 2.145 -9.851 1.00 . B B . 150 CYS C 1 1
4 9292 2 2 53 CYS CA C -1.060 2.532 -10.980 1.00 . B B . 150 CYS CA 1 1
4 9293 2 2 53 CYS CB C 0.285 2.958 -10.408 1.00 . B B . 150 CYS CB 1 1
4 9294 2 2 53 CYS H H -1.695 4.475 -11.196 1.00 . B B . 150 CYS H 1 1
4 9295 2 2 53 CYS HA H -0.926 1.706 -11.659 1.00 . B B . 150 CYS HA 1 1
4 9296 2 2 53 CYS HB2 H 0.112 3.626 -9.580 1.00 . B B . 150 CYS HB2 1 1
4 9297 2 2 53 CYS HB3 H 0.811 2.084 -10.056 1.00 . B B . 150 CYS HB3 1 1
4 9298 2 2 53 CYS HG H 2.460 4.153 -10.929 1.00 . B B . 150 CYS HG 1 1
4 9299 2 2 53 CYS N N -1.636 3.638 -11.677 1.00 . B B . 150 CYS N 1 1
4 9300 2 2 53 CYS O O -2.999 2.817 -9.620 1.00 . B B . 150 CYS O 1 1
4 9301 2 2 53 CYS SG S 1.355 3.816 -11.581 1.00 . B B . 150 CYS SG 1 1
4 9302 2 2 54 MET C C -1.970 1.269 -6.740 1.00 . B B . 151 MET C 1 1
4 9303 2 2 54 MET CA C -2.509 0.698 -8.034 1.00 . B B . 151 MET CA 1 1
4 9304 2 2 54 MET CB C -2.640 -0.822 -7.946 1.00 . B B . 151 MET CB 1 1
4 9305 2 2 54 MET CE C -5.710 -1.980 -8.187 1.00 . B B . 151 MET CE 1 1
4 9306 2 2 54 MET CG C -3.192 -1.463 -9.211 1.00 . B B . 151 MET CG 1 1
4 9307 2 2 54 MET H H -0.857 0.588 -9.348 1.00 . B B . 151 MET H 1 1
4 9308 2 2 54 MET HA H -3.488 1.121 -8.207 1.00 . B B . 151 MET HA 1 1
4 9309 2 2 54 MET HB2 H -1.665 -1.243 -7.752 1.00 . B B . 151 MET HB2 1 1
4 9310 2 2 54 MET HB3 H -3.299 -1.068 -7.127 1.00 . B B . 151 MET HB3 1 1
4 9311 2 2 54 MET HE1 H -6.112 -1.308 -8.932 1.00 . B B . 151 MET HE1 1 1
4 9312 2 2 54 MET HE2 H -5.403 -1.410 -7.323 1.00 . B B . 151 MET HE2 1 1
4 9313 2 2 54 MET HE3 H -6.467 -2.694 -7.900 1.00 . B B . 151 MET HE3 1 1
4 9314 2 2 54 MET HG2 H -3.738 -0.716 -9.770 1.00 . B B . 151 MET HG2 1 1
4 9315 2 2 54 MET HG3 H -2.364 -1.820 -9.808 1.00 . B B . 151 MET HG3 1 1
4 9316 2 2 54 MET N N -1.673 1.097 -9.140 1.00 . B B . 151 MET N 1 1
4 9317 2 2 54 MET O O -0.891 0.917 -6.300 1.00 . B B . 151 MET O 1 1
4 9318 2 2 54 MET SD S -4.296 -2.843 -8.868 1.00 . B B . 151 MET SD 1 1
4 9319 2 2 55 ARG C C -2.882 2.053 -3.726 1.00 . B B . 152 ARG C 1 1
4 9320 2 2 55 ARG CA C -2.313 2.808 -4.907 1.00 . B B . 152 ARG CA 1 1
4 9321 2 2 55 ARG CB C -2.781 4.260 -4.829 1.00 . B B . 152 ARG CB 1 1
4 9322 2 2 55 ARG CD C -2.814 6.398 -3.485 1.00 . B B . 152 ARG CD 1 1
4 9323 2 2 55 ARG CG C -2.275 4.984 -3.588 1.00 . B B . 152 ARG CG 1 1
4 9324 2 2 55 ARG CZ C -4.620 7.153 -1.947 1.00 . B B . 152 ARG CZ 1 1
4 9325 2 2 55 ARG H H -3.550 2.466 -6.595 1.00 . B B . 152 ARG H 1 1
4 9326 2 2 55 ARG HA H -1.237 2.785 -4.850 1.00 . B B . 152 ARG HA 1 1
4 9327 2 2 55 ARG HB2 H -2.435 4.792 -5.703 1.00 . B B . 152 ARG HB2 1 1
4 9328 2 2 55 ARG HB3 H -3.861 4.273 -4.810 1.00 . B B . 152 ARG HB3 1 1
4 9329 2 2 55 ARG HD2 H -2.194 6.953 -2.797 1.00 . B B . 152 ARG HD2 1 1
4 9330 2 2 55 ARG HD3 H -2.760 6.857 -4.461 1.00 . B B . 152 ARG HD3 1 1
4 9331 2 2 55 ARG HE H -4.864 5.940 -3.535 1.00 . B B . 152 ARG HE 1 1
4 9332 2 2 55 ARG HG2 H -2.588 4.433 -2.714 1.00 . B B . 152 ARG HG2 1 1
4 9333 2 2 55 ARG HG3 H -1.196 5.019 -3.621 1.00 . B B . 152 ARG HG3 1 1
4 9334 2 2 55 ARG HH11 H -2.779 7.870 -1.465 1.00 . B B . 152 ARG HH11 1 1
4 9335 2 2 55 ARG HH12 H -4.074 8.397 -0.444 1.00 . B B . 152 ARG HH12 1 1
4 9336 2 2 55 ARG HH21 H -6.573 6.659 -2.171 1.00 . B B . 152 ARG HH21 1 1
4 9337 2 2 55 ARG HH22 H -6.230 7.710 -0.842 1.00 . B B . 152 ARG HH22 1 1
4 9338 2 2 55 ARG N N -2.710 2.192 -6.161 1.00 . B B . 152 ARG N 1 1
4 9339 2 2 55 ARG NE N -4.202 6.445 -3.015 1.00 . B B . 152 ARG NE 1 1
4 9340 2 2 55 ARG NH1 N -3.758 7.854 -1.225 1.00 . B B . 152 ARG NH1 1 1
4 9341 2 2 55 ARG NH2 N -5.907 7.171 -1.622 1.00 . B B . 152 ARG NH2 1 1
4 9342 2 2 55 ARG O O -4.094 1.886 -3.622 1.00 . B B . 152 ARG O 1 1
4 9343 2 2 56 GLY C C -2.800 1.984 -0.580 1.00 . B B . 153 GLY C 1 1
4 9344 2 2 56 GLY CA C -2.437 0.957 -1.633 1.00 . B B . 153 GLY CA 1 1
4 9345 2 2 56 GLY H H -1.049 1.699 -3.040 1.00 . B B . 153 GLY H 1 1
4 9346 2 2 56 GLY HA2 H -3.299 0.340 -1.841 1.00 . B B . 153 GLY HA2 1 1
4 9347 2 2 56 GLY HA3 H -1.637 0.337 -1.256 1.00 . B B . 153 GLY HA3 1 1
4 9348 2 2 56 GLY N N -2.005 1.599 -2.852 1.00 . B B . 153 GLY N 1 1
4 9349 2 2 56 GLY O O -2.638 3.187 -0.804 1.00 . B B . 153 GLY O 1 1
4 9350 2 2 57 VAL C C -2.766 2.269 2.839 1.00 . B B . 154 VAL C 1 1
4 9351 2 2 57 VAL CA C -3.665 2.449 1.617 1.00 . B B . 154 VAL CA 1 1
4 9352 2 2 57 VAL CB C -5.155 2.312 2.019 1.00 . B B . 154 VAL CB 1 1
4 9353 2 2 57 VAL CG1 C -6.058 2.485 0.800 1.00 . B B . 154 VAL CG1 1 1
4 9354 2 2 57 VAL CG2 C -5.422 0.978 2.706 1.00 . B B . 154 VAL CG2 1 1
4 9355 2 2 57 VAL H H -3.422 0.570 0.676 1.00 . B B . 154 VAL H 1 1
4 9356 2 2 57 VAL HA H -3.512 3.451 1.238 1.00 . B B . 154 VAL HA 1 1
4 9357 2 2 57 VAL HB H -5.385 3.106 2.716 1.00 . B B . 154 VAL HB 1 1
4 9358 2 2 57 VAL HG11 H -7.091 2.394 1.101 1.00 . B B . 154 VAL HG11 1 1
4 9359 2 2 57 VAL HG12 H -5.828 1.724 0.069 1.00 . B B . 154 VAL HG12 1 1
4 9360 2 2 57 VAL HG13 H -5.896 3.460 0.360 1.00 . B B . 154 VAL HG13 1 1
4 9361 2 2 57 VAL HG21 H -5.163 0.170 2.038 1.00 . B B . 154 VAL HG21 1 1
4 9362 2 2 57 VAL HG22 H -6.469 0.914 2.963 1.00 . B B . 154 VAL HG22 1 1
4 9363 2 2 57 VAL HG23 H -4.826 0.911 3.604 1.00 . B B . 154 VAL HG23 1 1
4 9364 2 2 57 VAL N N -3.294 1.535 0.552 1.00 . B B . 154 VAL N 1 1
4 9365 2 2 57 VAL O O -2.271 1.171 3.105 1.00 . B B . 154 VAL O 1 1
4 9366 2 2 58 ARG C C -2.159 2.373 5.800 1.00 . B B . 155 ARG C 1 1
4 9367 2 2 58 ARG CA C -1.696 3.387 4.746 1.00 . B B . 155 ARG CA 1 1
4 9368 2 2 58 ARG CB C -1.685 4.801 5.334 1.00 . B B . 155 ARG CB 1 1
4 9369 2 2 58 ARG CD C -0.872 6.417 7.057 1.00 . B B . 155 ARG CD 1 1
4 9370 2 2 58 ARG CG C -0.795 4.985 6.554 1.00 . B B . 155 ARG CG 1 1
4 9371 2 2 58 ARG CZ C -0.338 7.604 9.159 1.00 . B B . 155 ARG CZ 1 1
4 9372 2 2 58 ARG H H -2.998 4.192 3.291 1.00 . B B . 155 ARG H 1 1
4 9373 2 2 58 ARG HA H -0.694 3.133 4.436 1.00 . B B . 155 ARG HA 1 1
4 9374 2 2 58 ARG HB2 H -1.349 5.489 4.571 1.00 . B B . 155 ARG HB2 1 1
4 9375 2 2 58 ARG HB3 H -2.696 5.065 5.613 1.00 . B B . 155 ARG HB3 1 1
4 9376 2 2 58 ARG HD2 H -0.504 7.076 6.286 1.00 . B B . 155 ARG HD2 1 1
4 9377 2 2 58 ARG HD3 H -1.905 6.652 7.261 1.00 . B B . 155 ARG HD3 1 1
4 9378 2 2 58 ARG HE H 0.669 6.026 8.435 1.00 . B B . 155 ARG HE 1 1
4 9379 2 2 58 ARG HG2 H -1.125 4.316 7.335 1.00 . B B . 155 ARG HG2 1 1
4 9380 2 2 58 ARG HG3 H 0.226 4.759 6.284 1.00 . B B . 155 ARG HG3 1 1
4 9381 2 2 58 ARG HH11 H -1.950 8.345 8.157 1.00 . B B . 155 ARG HH11 1 1
4 9382 2 2 58 ARG HH12 H -1.560 9.166 9.627 1.00 . B B . 155 ARG HH12 1 1
4 9383 2 2 58 ARG HH21 H 1.217 7.114 10.382 1.00 . B B . 155 ARG HH21 1 1
4 9384 2 2 58 ARG HH22 H 0.256 8.465 10.903 1.00 . B B . 155 ARG HH22 1 1
4 9385 2 2 58 ARG N N -2.555 3.363 3.562 1.00 . B B . 155 ARG N 1 1
4 9386 2 2 58 ARG NE N -0.089 6.634 8.274 1.00 . B B . 155 ARG NE 1 1
4 9387 2 2 58 ARG NH1 N -1.360 8.435 8.965 1.00 . B B . 155 ARG NH1 1 1
4 9388 2 2 58 ARG NH2 N 0.434 7.742 10.230 1.00 . B B . 155 ARG NH2 1 1
4 9389 2 2 58 ARG O O -3.269 2.473 6.338 1.00 . B B . 155 ARG O 1 1
4 9390 2 2 59 LEU C C -0.657 0.453 8.227 1.00 . B B . 156 LEU C 1 1
4 9391 2 2 59 LEU CA C -1.607 0.366 7.057 1.00 . B B . 156 LEU CA 1 1
4 9392 2 2 59 LEU CB C -1.478 -1.016 6.411 1.00 . B B . 156 LEU CB 1 1
4 9393 2 2 59 LEU CD1 C -3.237 -2.123 7.816 1.00 . B B . 156 LEU CD1 1 1
4 9394 2 2 59 LEU CD2 C -1.583 -3.522 6.593 1.00 . B B . 156 LEU CD2 1 1
4 9395 2 2 59 LEU CG C -1.811 -2.209 7.319 1.00 . B B . 156 LEU CG 1 1
4 9396 2 2 59 LEU H H -0.426 1.398 5.640 1.00 . B B . 156 LEU H 1 1
4 9397 2 2 59 LEU HA H -2.620 0.503 7.402 1.00 . B B . 156 LEU HA 1 1
4 9398 2 2 59 LEU HB2 H -2.117 -1.048 5.548 1.00 . B B . 156 LEU HB2 1 1
4 9399 2 2 59 LEU HB3 H -0.458 -1.130 6.078 1.00 . B B . 156 LEU HB3 1 1
4 9400 2 2 59 LEU HD11 H -3.450 -2.973 8.449 1.00 . B B . 156 LEU HD11 1 1
4 9401 2 2 59 LEU HD12 H -3.912 -2.125 6.973 1.00 . B B . 156 LEU HD12 1 1
4 9402 2 2 59 LEU HD13 H -3.369 -1.213 8.382 1.00 . B B . 156 LEU HD13 1 1
4 9403 2 2 59 LEU HD21 H -2.214 -3.563 5.717 1.00 . B B . 156 LEU HD21 1 1
4 9404 2 2 59 LEU HD22 H -1.827 -4.342 7.253 1.00 . B B . 156 LEU HD22 1 1
4 9405 2 2 59 LEU HD23 H -0.547 -3.593 6.297 1.00 . B B . 156 LEU HD23 1 1
4 9406 2 2 59 LEU HG H -1.159 -2.184 8.181 1.00 . B B . 156 LEU HG 1 1
4 9407 2 2 59 LEU N N -1.303 1.407 6.088 1.00 . B B . 156 LEU N 1 1
4 9408 2 2 59 LEU O O 0.533 0.689 8.039 1.00 . B B . 156 LEU O 1 1
4 9409 2 2 60 VAL C C -0.888 -0.698 11.663 1.00 . B B . 157 VAL C 1 1
4 9410 2 2 60 VAL CA C -0.357 0.276 10.620 1.00 . B B . 157 VAL CA 1 1
4 9411 2 2 60 VAL CB C -0.224 1.712 11.229 1.00 . B B . 157 VAL CB 1 1
4 9412 2 2 60 VAL CG1 C -1.579 2.346 11.469 1.00 . B B . 157 VAL CG1 1 1
4 9413 2 2 60 VAL CG2 C 0.588 1.681 12.521 1.00 . B B . 157 VAL CG2 1 1
4 9414 2 2 60 VAL H H -2.142 0.079 9.521 1.00 . B B . 157 VAL H 1 1
4 9415 2 2 60 VAL HA H 0.630 -0.057 10.329 1.00 . B B . 157 VAL HA 1 1
4 9416 2 2 60 VAL HB H 0.306 2.327 10.517 1.00 . B B . 157 VAL HB 1 1
4 9417 2 2 60 VAL HG11 H -2.113 2.422 10.534 1.00 . B B . 157 VAL HG11 1 1
4 9418 2 2 60 VAL HG12 H -1.445 3.331 11.888 1.00 . B B . 157 VAL HG12 1 1
4 9419 2 2 60 VAL HG13 H -2.142 1.733 12.157 1.00 . B B . 157 VAL HG13 1 1
4 9420 2 2 60 VAL HG21 H 0.682 2.684 12.911 1.00 . B B . 157 VAL HG21 1 1
4 9421 2 2 60 VAL HG22 H 1.571 1.278 12.325 1.00 . B B . 157 VAL HG22 1 1
4 9422 2 2 60 VAL HG23 H 0.084 1.059 13.246 1.00 . B B . 157 VAL HG23 1 1
4 9423 2 2 60 VAL N N -1.177 0.254 9.428 1.00 . B B . 157 VAL N 1 1
4 9424 2 2 60 VAL O O -1.957 -0.493 12.239 1.00 . B B . 157 VAL O 1 1
4 9425 2 2 61 GLU C C -1.898 -3.358 12.663 1.00 . B B . 158 GLU C 1 1
4 9426 2 2 61 GLU CA C -0.484 -2.801 12.859 1.00 . B B . 158 GLU CA 1 1
4 9427 2 2 61 GLU CB C -0.336 -2.205 14.257 1.00 . B B . 158 GLU CB 1 1
4 9428 2 2 61 GLU CD C 1.138 -0.978 15.882 1.00 . B B . 158 GLU CD 1 1
4 9429 2 2 61 GLU CG C 1.042 -1.628 14.528 1.00 . B B . 158 GLU CG 1 1
4 9430 2 2 61 GLU H H 0.640 -1.930 11.294 1.00 . B B . 158 GLU H 1 1
4 9431 2 2 61 GLU HA H 0.222 -3.611 12.753 1.00 . B B . 158 GLU HA 1 1
4 9432 2 2 61 GLU HB2 H -1.062 -1.414 14.378 1.00 . B B . 158 GLU HB2 1 1
4 9433 2 2 61 GLU HB3 H -0.531 -2.975 14.988 1.00 . B B . 158 GLU HB3 1 1
4 9434 2 2 61 GLU HG2 H 1.770 -2.423 14.474 1.00 . B B . 158 GLU HG2 1 1
4 9435 2 2 61 GLU HG3 H 1.260 -0.888 13.772 1.00 . B B . 158 GLU HG3 1 1
4 9436 2 2 61 GLU N N -0.154 -1.792 11.852 1.00 . B B . 158 GLU N 1 1
4 9437 2 2 61 GLU O O -2.607 -3.647 13.631 1.00 . B B . 158 GLU O 1 1
4 9438 2 2 61 GLU OE1 O 1.475 -1.679 16.859 1.00 . B B . 158 GLU OE1 1 1
4 9439 2 2 61 GLU OE2 O 0.878 0.241 15.981 1.00 . B B . 158 GLU OE2 1 1
4 9440 2 2 62 GLY C C -4.692 -2.993 11.055 1.00 . B B . 159 GLY C 1 1
4 9441 2 2 62 GLY CA C -3.609 -4.049 11.113 1.00 . B B . 159 GLY CA 1 1
4 9442 2 2 62 GLY H H -1.690 -3.267 10.680 1.00 . B B . 159 GLY H 1 1
4 9443 2 2 62 GLY HA2 H -3.574 -4.565 10.167 1.00 . B B . 159 GLY HA2 1 1
4 9444 2 2 62 GLY HA3 H -3.862 -4.752 11.886 1.00 . B B . 159 GLY HA3 1 1
4 9445 2 2 62 GLY N N -2.300 -3.509 11.410 1.00 . B B . 159 GLY N 1 1
4 9446 2 2 62 GLY O O -5.829 -3.277 10.692 1.00 . B B . 159 GLY O 1 1
4 9447 2 2 63 ILE C C -5.106 0.138 10.160 1.00 . B B . 160 ILE C 1 1
4 9448 2 2 63 ILE CA C -5.313 -0.717 11.390 1.00 . B B . 160 ILE CA 1 1
4 9449 2 2 63 ILE CB C -5.216 0.143 12.667 1.00 . B B . 160 ILE CB 1 1
4 9450 2 2 63 ILE CD1 C -6.856 -1.256 14.034 1.00 . B B . 160 ILE CD1 1 1
4 9451 2 2 63 ILE CG1 C -5.442 -0.740 13.900 1.00 . B B . 160 ILE CG1 1 1
4 9452 2 2 63 ILE CG2 C -6.230 1.286 12.629 1.00 . B B . 160 ILE CG2 1 1
4 9453 2 2 63 ILE H H -3.437 -1.605 11.713 1.00 . B B . 160 ILE H 1 1
4 9454 2 2 63 ILE HA H -6.299 -1.155 11.347 1.00 . B B . 160 ILE HA 1 1
4 9455 2 2 63 ILE HB H -4.226 0.568 12.719 1.00 . B B . 160 ILE HB 1 1
4 9456 2 2 63 ILE HD11 H -7.096 -1.870 13.179 1.00 . B B . 160 ILE HD11 1 1
4 9457 2 2 63 ILE HD12 H -7.539 -0.421 14.082 1.00 . B B . 160 ILE HD12 1 1
4 9458 2 2 63 ILE HD13 H -6.942 -1.845 14.936 1.00 . B B . 160 ILE HD13 1 1
4 9459 2 2 63 ILE HG12 H -4.797 -1.604 13.829 1.00 . B B . 160 ILE HG12 1 1
4 9460 2 2 63 ILE HG13 H -5.200 -0.192 14.790 1.00 . B B . 160 ILE HG13 1 1
4 9461 2 2 63 ILE HG21 H -6.132 1.883 13.524 1.00 . B B . 160 ILE HG21 1 1
4 9462 2 2 63 ILE HG22 H -7.229 0.880 12.577 1.00 . B B . 160 ILE HG22 1 1
4 9463 2 2 63 ILE HG23 H -6.047 1.903 11.762 1.00 . B B . 160 ILE HG23 1 1
4 9464 2 2 63 ILE N N -4.356 -1.788 11.416 1.00 . B B . 160 ILE N 1 1
4 9465 2 2 63 ILE O O -4.060 0.773 9.995 1.00 . B B . 160 ILE O 1 1
4 9466 2 2 64 LEU C C -6.361 2.349 8.361 1.00 . B B . 161 LEU C 1 1
4 9467 2 2 64 LEU CA C -6.013 0.907 8.068 1.00 . B B . 161 LEU CA 1 1
4 9468 2 2 64 LEU CB C -6.940 0.341 6.978 1.00 . B B . 161 LEU CB 1 1
4 9469 2 2 64 LEU CD1 C -6.651 -2.162 7.309 1.00 . B B . 161 LEU CD1 1 1
4 9470 2 2 64 LEU CD2 C -7.335 -1.260 5.085 1.00 . B B . 161 LEU CD2 1 1
4 9471 2 2 64 LEU CG C -6.518 -0.997 6.335 1.00 . B B . 161 LEU CG 1 1
4 9472 2 2 64 LEU H H -6.890 -0.404 9.472 1.00 . B B . 161 LEU H 1 1
4 9473 2 2 64 LEU HA H -4.997 0.876 7.711 1.00 . B B . 161 LEU HA 1 1
4 9474 2 2 64 LEU HB2 H -7.923 0.213 7.405 1.00 . B B . 161 LEU HB2 1 1
4 9475 2 2 64 LEU HB3 H -7.004 1.078 6.191 1.00 . B B . 161 LEU HB3 1 1
4 9476 2 2 64 LEU HD11 H -6.240 -3.055 6.859 1.00 . B B . 161 LEU HD11 1 1
4 9477 2 2 64 LEU HD12 H -7.692 -2.329 7.536 1.00 . B B . 161 LEU HD12 1 1
4 9478 2 2 64 LEU HD13 H -6.112 -1.938 8.218 1.00 . B B . 161 LEU HD13 1 1
4 9479 2 2 64 LEU HD21 H -7.025 -2.193 4.641 1.00 . B B . 161 LEU HD21 1 1
4 9480 2 2 64 LEU HD22 H -7.183 -0.456 4.380 1.00 . B B . 161 LEU HD22 1 1
4 9481 2 2 64 LEU HD23 H -8.381 -1.315 5.345 1.00 . B B . 161 LEU HD23 1 1
4 9482 2 2 64 LEU HG H -5.480 -0.931 6.043 1.00 . B B . 161 LEU HG 1 1
4 9483 2 2 64 LEU N N -6.084 0.131 9.284 1.00 . B B . 161 LEU N 1 1
4 9484 2 2 64 LEU O O -7.350 2.633 9.041 1.00 . B B . 161 LEU O 1 1
4 9485 2 2 65 HIS C C -6.085 5.367 6.800 1.00 . B B . 162 HIS C 1 1
4 9486 2 2 65 HIS CA C -5.754 4.667 8.092 1.00 . B B . 162 HIS CA 1 1
4 9487 2 2 65 HIS CB C -4.530 5.322 8.748 1.00 . B B . 162 HIS CB 1 1
4 9488 2 2 65 HIS CD2 C -4.486 3.980 10.965 1.00 . B B . 162 HIS CD2 1 1
4 9489 2 2 65 HIS CE1 C -4.256 5.654 12.353 1.00 . B B . 162 HIS CE1 1 1
4 9490 2 2 65 HIS CG C -4.449 5.111 10.229 1.00 . B B . 162 HIS CG 1 1
4 9491 2 2 65 HIS H H -4.768 2.960 7.334 1.00 . B B . 162 HIS H 1 1
4 9492 2 2 65 HIS HA H -6.596 4.767 8.760 1.00 . B B . 162 HIS HA 1 1
4 9493 2 2 65 HIS HB2 H -3.634 4.911 8.308 1.00 . B B . 162 HIS HB2 1 1
4 9494 2 2 65 HIS HB3 H -4.560 6.384 8.563 1.00 . B B . 162 HIS HB3 1 1
4 9495 2 2 65 HIS HD1 H -4.255 7.102 10.911 1.00 . B B . 162 HIS HD1 1 1
4 9496 2 2 65 HIS HD2 H -4.589 2.973 10.586 1.00 . B B . 162 HIS HD2 1 1
4 9497 2 2 65 HIS HE1 H -4.146 6.231 13.260 1.00 . B B . 162 HIS HE1 1 1
4 9498 2 2 65 HIS HE2 H -4.179 3.730 13.027 1.00 . B B . 162 HIS HE2 1 1
4 9499 2 2 65 HIS N N -5.540 3.252 7.874 1.00 . B B . 162 HIS N 1 1
4 9500 2 2 65 HIS ND1 N -4.306 6.143 11.130 1.00 . B B . 162 HIS ND1 1 1
4 9501 2 2 65 HIS NE2 N -4.364 4.347 12.283 1.00 . B B . 162 HIS NE2 1 1
4 9502 2 2 65 HIS O O -5.251 5.457 5.895 1.00 . B B . 162 HIS O 1 1
4 9503 2 2 66 ALA C C -6.981 7.882 5.432 1.00 . B B . 163 ALA C 1 1
4 9504 2 2 66 ALA CA C -7.766 6.586 5.558 1.00 . B B . 163 ALA CA 1 1
4 9505 2 2 66 ALA CB C -9.245 6.892 5.698 1.00 . B B . 163 ALA CB 1 1
4 9506 2 2 66 ALA H H -7.935 5.662 7.446 1.00 . B B . 163 ALA H 1 1
4 9507 2 2 66 ALA HA H -7.625 5.987 4.671 1.00 . B B . 163 ALA HA 1 1
4 9508 2 2 66 ALA HB1 H -9.794 5.968 5.811 1.00 . B B . 163 ALA HB1 1 1
4 9509 2 2 66 ALA HB2 H -9.589 7.414 4.817 1.00 . B B . 163 ALA HB2 1 1
4 9510 2 2 66 ALA HB3 H -9.400 7.511 6.568 1.00 . B B . 163 ALA HB3 1 1
4 9511 2 2 66 ALA N N -7.309 5.834 6.709 1.00 . B B . 163 ALA N 1 1
4 9512 2 2 66 ALA O O -6.552 8.454 6.437 1.00 . B B . 163 ALA O 1 1
4 9513 2 2 67 PRO C C -6.908 10.799 4.413 1.00 . B B . 164 PRO C 1 1
4 9514 2 2 67 PRO CA C -6.060 9.614 3.972 1.00 . B B . 164 PRO CA 1 1
4 9515 2 2 67 PRO CB C -5.853 9.654 2.458 1.00 . B B . 164 PRO CB 1 1
4 9516 2 2 67 PRO CD C -7.140 7.686 2.947 1.00 . B B . 164 PRO CD 1 1
4 9517 2 2 67 PRO CG C -6.877 8.724 1.895 1.00 . B B . 164 PRO CG 1 1
4 9518 2 2 67 PRO HA H -5.105 9.643 4.478 1.00 . B B . 164 PRO HA 1 1
4 9519 2 2 67 PRO HB2 H -6.005 10.664 2.107 1.00 . B B . 164 PRO HB2 1 1
4 9520 2 2 67 PRO HB3 H -4.850 9.339 2.222 1.00 . B B . 164 PRO HB3 1 1
4 9521 2 2 67 PRO HD2 H -8.187 7.421 2.954 1.00 . B B . 164 PRO HD2 1 1
4 9522 2 2 67 PRO HD3 H -6.532 6.811 2.773 1.00 . B B . 164 PRO HD3 1 1
4 9523 2 2 67 PRO HG2 H -7.784 9.266 1.675 1.00 . B B . 164 PRO HG2 1 1
4 9524 2 2 67 PRO HG3 H -6.496 8.256 0.999 1.00 . B B . 164 PRO HG3 1 1
4 9525 2 2 67 PRO N N -6.754 8.353 4.201 1.00 . B B . 164 PRO N 1 1
4 9526 2 2 67 PRO O O -7.982 10.627 4.988 1.00 . B B . 164 PRO O 1 1
4 9527 2 2 68 ASP C C -8.522 13.254 3.838 1.00 . B B . 165 ASP C 1 1
4 9528 2 2 68 ASP CA C -7.146 13.214 4.482 1.00 . B B . 165 ASP CA 1 1
4 9529 2 2 68 ASP CB C -6.345 14.431 4.047 1.00 . B B . 165 ASP CB 1 1
4 9530 2 2 68 ASP CG C -7.001 15.738 4.457 1.00 . B B . 165 ASP CG 1 1
4 9531 2 2 68 ASP H H -5.581 12.059 3.639 1.00 . B B . 165 ASP H 1 1
4 9532 2 2 68 ASP HA H -7.258 13.233 5.556 1.00 . B B . 165 ASP HA 1 1
4 9533 2 2 68 ASP HB2 H -5.359 14.369 4.476 1.00 . B B . 165 ASP HB2 1 1
4 9534 2 2 68 ASP HB3 H -6.259 14.415 2.970 1.00 . B B . 165 ASP HB3 1 1
4 9535 2 2 68 ASP N N -6.437 11.992 4.117 1.00 . B B . 165 ASP N 1 1
4 9536 2 2 68 ASP O O -9.463 13.819 4.382 1.00 . B B . 165 ASP O 1 1
4 9537 2 2 68 ASP OD1 O -6.923 16.106 5.650 1.00 . B B . 165 ASP OD1 1 1
4 9538 2 2 68 ASP OD2 O -7.593 16.409 3.582 1.00 . B B . 165 ASP OD2 1 1
4 9539 2 2 69 ALA C C -10.870 11.614 2.553 1.00 . B B . 166 ALA C 1 1
4 9540 2 2 69 ALA CA C -9.874 12.606 1.941 1.00 . B B . 166 ALA CA 1 1
4 9541 2 2 69 ALA CB C -9.612 12.271 0.483 1.00 . B B . 166 ALA CB 1 1
4 9542 2 2 69 ALA H H -7.835 12.192 2.313 1.00 . B B . 166 ALA H 1 1
4 9543 2 2 69 ALA HA H -10.302 13.597 1.984 1.00 . B B . 166 ALA HA 1 1
4 9544 2 2 69 ALA HB1 H -8.919 12.988 0.067 1.00 . B B . 166 ALA HB1 1 1
4 9545 2 2 69 ALA HB2 H -10.540 12.306 -0.069 1.00 . B B . 166 ALA HB2 1 1
4 9546 2 2 69 ALA HB3 H -9.188 11.280 0.413 1.00 . B B . 166 ALA HB3 1 1
4 9547 2 2 69 ALA N N -8.626 12.637 2.679 1.00 . B B . 166 ALA N 1 1
4 9548 2 2 69 ALA O O -12.082 11.830 2.501 1.00 . B B . 166 ALA O 1 1
4 9549 2 2 70 GLY C C -11.201 8.217 2.969 1.00 . B B . 167 GLY C 1 1
4 9550 2 2 70 GLY CA C -11.230 9.533 3.728 1.00 . B B . 167 GLY CA 1 1
4 9551 2 2 70 GLY H H -9.390 10.425 3.183 1.00 . B B . 167 GLY H 1 1
4 9552 2 2 70 GLY HA2 H -10.910 9.354 4.743 1.00 . B B . 167 GLY HA2 1 1
4 9553 2 2 70 GLY HA3 H -12.243 9.909 3.739 1.00 . B B . 167 GLY HA3 1 1
4 9554 2 2 70 GLY N N -10.360 10.538 3.134 1.00 . B B . 167 GLY N 1 1
4 9555 2 2 70 GLY O O -10.277 7.966 2.193 1.00 . B B . 167 GLY O 1 1
4 9556 2 2 71 TRP C C -12.985 6.173 1.169 1.00 . B B . 168 TRP C 1 1
4 9557 2 2 71 TRP CA C -12.286 6.075 2.532 1.00 . B B . 168 TRP CA 1 1
4 9558 2 2 71 TRP CB C -13.067 5.075 3.390 1.00 . B B . 168 TRP CB 1 1
4 9559 2 2 71 TRP CD1 C -13.022 5.157 5.948 1.00 . B B . 168 TRP CD1 1 1
4 9560 2 2 71 TRP CD2 C -11.291 4.077 5.044 1.00 . B B . 168 TRP CD2 1 1
4 9561 2 2 71 TRP CE2 C -11.155 4.054 6.440 1.00 . B B . 168 TRP CE2 1 1
4 9562 2 2 71 TRP CE3 C -10.317 3.458 4.268 1.00 . B B . 168 TRP CE3 1 1
4 9563 2 2 71 TRP CG C -12.491 4.796 4.748 1.00 . B B . 168 TRP CG 1 1
4 9564 2 2 71 TRP CH2 C -9.154 2.836 6.285 1.00 . B B . 168 TRP CH2 1 1
4 9565 2 2 71 TRP CZ2 C -10.089 3.433 7.071 1.00 . B B . 168 TRP CZ2 1 1
4 9566 2 2 71 TRP CZ3 C -9.259 2.843 4.895 1.00 . B B . 168 TRP CZ3 1 1
4 9567 2 2 71 TRP H H -12.900 7.634 3.838 1.00 . B B . 168 TRP H 1 1
4 9568 2 2 71 TRP HA H -11.284 5.704 2.391 1.00 . B B . 168 TRP HA 1 1
4 9569 2 2 71 TRP HB2 H -14.068 5.450 3.538 1.00 . B B . 168 TRP HB2 1 1
4 9570 2 2 71 TRP HB3 H -13.124 4.138 2.856 1.00 . B B . 168 TRP HB3 1 1
4 9571 2 2 71 TRP HD1 H -13.939 5.709 6.064 1.00 . B B . 168 TRP HD1 1 1
4 9572 2 2 71 TRP HE1 H -12.393 4.860 7.921 1.00 . B B . 168 TRP HE1 1 1
4 9573 2 2 71 TRP HE3 H -10.386 3.454 3.195 1.00 . B B . 168 TRP HE3 1 1
4 9574 2 2 71 TRP HH2 H -8.309 2.345 6.737 1.00 . B B . 168 TRP HH2 1 1
4 9575 2 2 71 TRP HZ2 H -9.991 3.418 8.146 1.00 . B B . 168 TRP HZ2 1 1
4 9576 2 2 71 TRP HZ3 H -8.494 2.359 4.306 1.00 . B B . 168 TRP HZ3 1 1
4 9577 2 2 71 TRP N N -12.203 7.379 3.194 1.00 . B B . 168 TRP N 1 1
4 9578 2 2 71 TRP NE1 N -12.224 4.719 6.968 1.00 . B B . 168 TRP NE1 1 1
4 9579 2 2 71 TRP O O -12.722 5.373 0.270 1.00 . B B . 168 TRP O 1 1
4 9580 2 2 72 GLY C C -13.940 7.443 -1.485 1.00 . B B . 169 GLY C 1 1
4 9581 2 2 72 GLY CA C -14.692 7.292 -0.172 1.00 . B B . 169 GLY CA 1 1
4 9582 2 2 72 GLY H H -13.900 7.860 1.716 1.00 . B B . 169 GLY H 1 1
4 9583 2 2 72 GLY HA2 H -15.307 6.409 -0.239 1.00 . B B . 169 GLY HA2 1 1
4 9584 2 2 72 GLY HA3 H -15.339 8.147 -0.042 1.00 . B B . 169 GLY HA3 1 1
4 9585 2 2 72 GLY N N -13.844 7.174 1.017 1.00 . B B . 169 GLY N 1 1
4 9586 2 2 72 GLY O O -14.528 7.294 -2.557 1.00 . B B . 169 GLY O 1 1
4 9587 2 2 73 ASN C C -10.981 6.728 -2.895 1.00 . B B . 170 ASN C 1 1
4 9588 2 2 73 ASN CA C -11.870 7.931 -2.627 1.00 . B B . 170 ASN CA 1 1
4 9589 2 2 73 ASN CB C -10.996 9.182 -2.503 1.00 . B B . 170 ASN CB 1 1
4 9590 2 2 73 ASN CG C -9.790 8.961 -1.605 1.00 . B B . 170 ASN CG 1 1
4 9591 2 2 73 ASN H H -12.244 7.852 -0.536 1.00 . B B . 170 ASN H 1 1
4 9592 2 2 73 ASN HA H -12.550 8.062 -3.454 1.00 . B B . 170 ASN HA 1 1
4 9593 2 2 73 ASN HB2 H -10.647 9.474 -3.483 1.00 . B B . 170 ASN HB2 1 1
4 9594 2 2 73 ASN HB3 H -11.592 9.978 -2.081 1.00 . B B . 170 ASN HB3 1 1
4 9595 2 2 73 ASN HD21 H -10.898 9.333 -0.023 1.00 . B B . 170 ASN HD21 1 1
4 9596 2 2 73 ASN HD22 H -9.245 8.955 0.291 1.00 . B B . 170 ASN HD22 1 1
4 9597 2 2 73 ASN N N -12.664 7.745 -1.416 1.00 . B B . 170 ASN N 1 1
4 9598 2 2 73 ASN ND2 N -9.994 9.099 -0.321 1.00 . B B . 170 ASN ND2 1 1
4 9599 2 2 73 ASN O O -10.316 6.661 -3.921 1.00 . B B . 170 ASN O 1 1
4 9600 2 2 73 ASN OD1 O -8.692 8.648 -2.068 1.00 . B B . 170 ASN OD1 1 1
4 9601 2 2 74 LEU C C -10.908 3.325 -2.253 1.00 . B B . 171 LEU C 1 1
4 9602 2 2 74 LEU CA C -10.112 4.619 -2.132 1.00 . B B . 171 LEU CA 1 1
4 9603 2 2 74 LEU CB C -9.111 4.542 -0.963 1.00 . B B . 171 LEU CB 1 1
4 9604 2 2 74 LEU CD1 C -10.049 2.924 0.732 1.00 . B B . 171 LEU CD1 1 1
4 9605 2 2 74 LEU CD2 C -8.755 4.939 1.480 1.00 . B B . 171 LEU CD2 1 1
4 9606 2 2 74 LEU CG C -9.710 4.385 0.439 1.00 . B B . 171 LEU CG 1 1
4 9607 2 2 74 LEU H H -11.553 5.850 -1.190 1.00 . B B . 171 LEU H 1 1
4 9608 2 2 74 LEU HA H -9.554 4.771 -3.040 1.00 . B B . 171 LEU HA 1 1
4 9609 2 2 74 LEU HB2 H -8.450 3.708 -1.138 1.00 . B B . 171 LEU HB2 1 1
4 9610 2 2 74 LEU HB3 H -8.521 5.445 -0.973 1.00 . B B . 171 LEU HB3 1 1
4 9611 2 2 74 LEU HD11 H -9.152 2.389 0.999 1.00 . B B . 171 LEU HD11 1 1
4 9612 2 2 74 LEU HD12 H -10.471 2.480 -0.157 1.00 . B B . 171 LEU HD12 1 1
4 9613 2 2 74 LEU HD13 H -10.769 2.863 1.531 1.00 . B B . 171 LEU HD13 1 1
4 9614 2 2 74 LEU HD21 H -7.826 4.390 1.446 1.00 . B B . 171 LEU HD21 1 1
4 9615 2 2 74 LEU HD22 H -9.193 4.850 2.461 1.00 . B B . 171 LEU HD22 1 1
4 9616 2 2 74 LEU HD23 H -8.563 5.982 1.268 1.00 . B B . 171 LEU HD23 1 1
4 9617 2 2 74 LEU HG H -10.629 4.953 0.490 1.00 . B B . 171 LEU HG 1 1
4 9618 2 2 74 LEU N N -10.975 5.775 -1.980 1.00 . B B . 171 LEU N 1 1
4 9619 2 2 74 LEU O O -10.356 2.282 -2.593 1.00 . B B . 171 LEU O 1 1
4 9620 2 2 75 VAL C C -13.104 1.587 -3.384 1.00 . B B . 172 VAL C 1 1
4 9621 2 2 75 VAL CA C -13.079 2.236 -2.002 1.00 . B B . 172 VAL CA 1 1
4 9622 2 2 75 VAL CB C -14.520 2.578 -1.546 1.00 . B B . 172 VAL CB 1 1
4 9623 2 2 75 VAL CG1 C -14.554 2.787 -0.046 1.00 . B B . 172 VAL CG1 1 1
4 9624 2 2 75 VAL CG2 C -15.045 3.817 -2.258 1.00 . B B . 172 VAL CG2 1 1
4 9625 2 2 75 VAL H H -12.578 4.269 -1.704 1.00 . B B . 172 VAL H 1 1
4 9626 2 2 75 VAL HA H -12.674 1.514 -1.308 1.00 . B B . 172 VAL HA 1 1
4 9627 2 2 75 VAL HB H -15.159 1.742 -1.792 1.00 . B B . 172 VAL HB 1 1
4 9628 2 2 75 VAL HG11 H -13.899 3.605 0.219 1.00 . B B . 172 VAL HG11 1 1
4 9629 2 2 75 VAL HG12 H -14.223 1.888 0.449 1.00 . B B . 172 VAL HG12 1 1
4 9630 2 2 75 VAL HG13 H -15.562 3.019 0.262 1.00 . B B . 172 VAL HG13 1 1
4 9631 2 2 75 VAL HG21 H -14.412 4.662 -2.027 1.00 . B B . 172 VAL HG21 1 1
4 9632 2 2 75 VAL HG22 H -16.053 4.022 -1.927 1.00 . B B . 172 VAL HG22 1 1
4 9633 2 2 75 VAL HG23 H -15.043 3.647 -3.324 1.00 . B B . 172 VAL HG23 1 1
4 9634 2 2 75 VAL N N -12.202 3.403 -1.960 1.00 . B B . 172 VAL N 1 1
4 9635 2 2 75 VAL O O -13.767 2.072 -4.308 1.00 . B B . 172 VAL O 1 1
4 9636 2 2 76 TYR C C -11.838 -1.654 -4.601 1.00 . B B . 173 TYR C 1 1
4 9637 2 2 76 TYR CA C -12.280 -0.204 -4.779 1.00 . B B . 173 TYR CA 1 1
4 9638 2 2 76 TYR CB C -11.298 0.499 -5.707 1.00 . B B . 173 TYR CB 1 1
4 9639 2 2 76 TYR CD1 C -11.825 2.651 -6.905 1.00 . B B . 173 TYR CD1 1 1
4 9640 2 2 76 TYR CD2 C -12.581 0.607 -7.867 1.00 . B B . 173 TYR CD2 1 1
4 9641 2 2 76 TYR CE1 C -12.372 3.357 -7.956 1.00 . B B . 173 TYR CE1 1 1
4 9642 2 2 76 TYR CE2 C -13.135 1.307 -8.924 1.00 . B B . 173 TYR CE2 1 1
4 9643 2 2 76 TYR CG C -11.921 1.265 -6.844 1.00 . B B . 173 TYR CG 1 1
4 9644 2 2 76 TYR CZ C -13.024 2.683 -8.962 1.00 . B B . 173 TYR CZ 1 1
4 9645 2 2 76 TYR H H -11.872 0.157 -2.746 1.00 . B B . 173 TYR H 1 1
4 9646 2 2 76 TYR HA H -13.256 -0.183 -5.236 1.00 . B B . 173 TYR HA 1 1
4 9647 2 2 76 TYR HB2 H -10.726 1.203 -5.124 1.00 . B B . 173 TYR HB2 1 1
4 9648 2 2 76 TYR HB3 H -10.628 -0.235 -6.125 1.00 . B B . 173 TYR HB3 1 1
4 9649 2 2 76 TYR HD1 H -11.313 3.176 -6.112 1.00 . B B . 173 TYR HD1 1 1
4 9650 2 2 76 TYR HD2 H -12.663 -0.473 -7.823 1.00 . B B . 173 TYR HD2 1 1
4 9651 2 2 76 TYR HE1 H -12.287 4.435 -7.985 1.00 . B B . 173 TYR HE1 1 1
4 9652 2 2 76 TYR HE2 H -13.647 0.778 -9.714 1.00 . B B . 173 TYR HE2 1 1
4 9653 2 2 76 TYR HH H -12.935 4.063 -10.306 1.00 . B B . 173 TYR HH 1 1
4 9654 2 2 76 TYR N N -12.370 0.495 -3.521 1.00 . B B . 173 TYR N 1 1
4 9655 2 2 76 TYR O O -12.670 -2.563 -4.572 1.00 . B B . 173 TYR O 1 1
4 9656 2 2 76 TYR OH O -13.566 3.386 -10.018 1.00 . B B . 173 TYR OH 1 1
4 9657 2 2 77 VAL C C -9.357 -3.566 -3.063 1.00 . B B . 174 VAL C 1 1
4 9658 2 2 77 VAL CA C -9.965 -3.203 -4.426 1.00 . B B . 174 VAL CA 1 1
4 9659 2 2 77 VAL CB C -8.883 -3.360 -5.538 1.00 . B B . 174 VAL CB 1 1
4 9660 2 2 77 VAL CG1 C -8.405 -4.797 -5.643 1.00 . B B . 174 VAL CG1 1 1
4 9661 2 2 77 VAL CG2 C -9.415 -2.880 -6.882 1.00 . B B . 174 VAL CG2 1 1
4 9662 2 2 77 VAL H H -9.922 -1.096 -4.321 1.00 . B B . 174 VAL H 1 1
4 9663 2 2 77 VAL HA H -10.764 -3.896 -4.642 1.00 . B B . 174 VAL HA 1 1
4 9664 2 2 77 VAL HB H -8.036 -2.745 -5.271 1.00 . B B . 174 VAL HB 1 1
4 9665 2 2 77 VAL HG11 H -7.636 -4.867 -6.400 1.00 . B B . 174 VAL HG11 1 1
4 9666 2 2 77 VAL HG12 H -9.233 -5.431 -5.916 1.00 . B B . 174 VAL HG12 1 1
4 9667 2 2 77 VAL HG13 H -8.003 -5.116 -4.693 1.00 . B B . 174 VAL HG13 1 1
4 9668 2 2 77 VAL HG21 H -8.663 -3.032 -7.643 1.00 . B B . 174 VAL HG21 1 1
4 9669 2 2 77 VAL HG22 H -9.653 -1.828 -6.820 1.00 . B B . 174 VAL HG22 1 1
4 9670 2 2 77 VAL HG23 H -10.305 -3.436 -7.138 1.00 . B B . 174 VAL HG23 1 1
4 9671 2 2 77 VAL N N -10.529 -1.860 -4.446 1.00 . B B . 174 VAL N 1 1
4 9672 2 2 77 VAL O O -8.828 -2.715 -2.349 1.00 . B B . 174 VAL O 1 1
4 9673 2 2 78 VAL C C -7.606 -6.110 -1.786 1.00 . B B . 175 VAL C 1 1
4 9674 2 2 78 VAL CA C -8.877 -5.335 -1.472 1.00 . B B . 175 VAL CA 1 1
4 9675 2 2 78 VAL CB C -9.861 -6.247 -0.692 1.00 . B B . 175 VAL CB 1 1
4 9676 2 2 78 VAL CG1 C -10.272 -7.447 -1.534 1.00 . B B . 175 VAL CG1 1 1
4 9677 2 2 78 VAL CG2 C -9.246 -6.693 0.634 1.00 . B B . 175 VAL CG2 1 1
4 9678 2 2 78 VAL H H -9.936 -5.455 -3.298 1.00 . B B . 175 VAL H 1 1
4 9679 2 2 78 VAL HA H -8.625 -4.485 -0.852 1.00 . B B . 175 VAL HA 1 1
4 9680 2 2 78 VAL HB H -10.751 -5.673 -0.474 1.00 . B B . 175 VAL HB 1 1
4 9681 2 2 78 VAL HG11 H -9.396 -8.013 -1.809 1.00 . B B . 175 VAL HG11 1 1
4 9682 2 2 78 VAL HG12 H -10.774 -7.100 -2.427 1.00 . B B . 175 VAL HG12 1 1
4 9683 2 2 78 VAL HG13 H -10.945 -8.072 -0.964 1.00 . B B . 175 VAL HG13 1 1
4 9684 2 2 78 VAL HG21 H -9.898 -7.400 1.129 1.00 . B B . 175 VAL HG21 1 1
4 9685 2 2 78 VAL HG22 H -9.101 -5.831 1.268 1.00 . B B . 175 VAL HG22 1 1
4 9686 2 2 78 VAL HG23 H -8.286 -7.156 0.441 1.00 . B B . 175 VAL HG23 1 1
4 9687 2 2 78 VAL N N -9.460 -4.833 -2.704 1.00 . B B . 175 VAL N 1 1
4 9688 2 2 78 VAL O O -7.459 -6.658 -2.879 1.00 . B B . 175 VAL O 1 1
4 9689 2 2 79 ASN C C -5.514 -8.265 -0.506 1.00 . B B . 176 ASN C 1 1
4 9690 2 2 79 ASN CA C -5.447 -6.840 -1.046 1.00 . B B . 176 ASN CA 1 1
4 9691 2 2 79 ASN CB C -4.311 -6.077 -0.398 1.00 . B B . 176 ASN CB 1 1
4 9692 2 2 79 ASN CG C -3.795 -4.966 -1.254 1.00 . B B . 176 ASN CG 1 1
4 9693 2 2 79 ASN H H -6.852 -5.688 0.006 1.00 . B B . 176 ASN H 1 1
4 9694 2 2 79 ASN HA H -5.267 -6.884 -2.110 1.00 . B B . 176 ASN HA 1 1
4 9695 2 2 79 ASN HB2 H -4.673 -5.640 0.521 1.00 . B B . 176 ASN HB2 1 1
4 9696 2 2 79 ASN HB3 H -3.502 -6.751 -0.176 1.00 . B B . 176 ASN HB3 1 1
4 9697 2 2 79 ASN HD21 H -2.703 -6.260 -2.221 1.00 . B B . 176 ASN HD21 1 1
4 9698 2 2 79 ASN HD22 H -2.524 -4.613 -2.712 1.00 . B B . 176 ASN HD22 1 1
4 9699 2 2 79 ASN N N -6.690 -6.141 -0.852 1.00 . B B . 176 ASN N 1 1
4 9700 2 2 79 ASN ND2 N -2.933 -5.308 -2.159 1.00 . B B . 176 ASN ND2 1 1
4 9701 2 2 79 ASN O O -5.933 -8.500 0.629 1.00 . B B . 176 ASN O 1 1
4 9702 2 2 79 ASN OD1 O -4.200 -3.819 -1.130 1.00 . B B . 176 ASN OD1 1 1
4 9703 2 2 80 TYR C C -3.701 -11.165 -0.840 1.00 . B B . 177 TYR C 1 1
4 9704 2 2 80 TYR CA C -5.113 -10.615 -0.951 1.00 . B B . 177 TYR CA 1 1
4 9705 2 2 80 TYR CB C -5.890 -11.448 -1.964 1.00 . B B . 177 TYR CB 1 1
4 9706 2 2 80 TYR CD1 C -8.339 -11.260 -2.507 1.00 . B B . 177 TYR CD1 1 1
4 9707 2 2 80 TYR CD2 C -7.714 -12.235 -0.427 1.00 . B B . 177 TYR CD2 1 1
4 9708 2 2 80 TYR CE1 C -9.670 -11.459 -2.205 1.00 . B B . 177 TYR CE1 1 1
4 9709 2 2 80 TYR CE2 C -9.040 -12.434 -0.115 1.00 . B B . 177 TYR CE2 1 1
4 9710 2 2 80 TYR CG C -7.341 -11.644 -1.625 1.00 . B B . 177 TYR CG 1 1
4 9711 2 2 80 TYR CZ C -10.013 -12.048 -1.008 1.00 . B B . 177 TYR CZ 1 1
4 9712 2 2 80 TYR H H -4.794 -8.968 -2.227 1.00 . B B . 177 TYR H 1 1
4 9713 2 2 80 TYR HA H -5.600 -10.698 0.008 1.00 . B B . 177 TYR HA 1 1
4 9714 2 2 80 TYR HB2 H -5.843 -10.966 -2.927 1.00 . B B . 177 TYR HB2 1 1
4 9715 2 2 80 TYR HB3 H -5.431 -12.423 -2.038 1.00 . B B . 177 TYR HB3 1 1
4 9716 2 2 80 TYR HD1 H -8.064 -10.798 -3.444 1.00 . B B . 177 TYR HD1 1 1
4 9717 2 2 80 TYR HD2 H -6.946 -12.531 0.273 1.00 . B B . 177 TYR HD2 1 1
4 9718 2 2 80 TYR HE1 H -10.433 -11.154 -2.903 1.00 . B B . 177 TYR HE1 1 1
4 9719 2 2 80 TYR HE2 H -9.309 -12.896 0.825 1.00 . B B . 177 TYR HE2 1 1
4 9720 2 2 80 TYR HH H -11.725 -12.794 -1.404 1.00 . B B . 177 TYR HH 1 1
4 9721 2 2 80 TYR N N -5.109 -9.214 -1.332 1.00 . B B . 177 TYR N 1 1
4 9722 2 2 80 TYR O O -2.897 -11.017 -1.759 1.00 . B B . 177 TYR O 1 1
4 9723 2 2 80 TYR OH O -11.332 -12.254 -0.706 1.00 . B B . 177 TYR OH 1 1
4 9724 2 2 81 PRO C C -2.093 -13.882 -0.023 1.00 . B B . 178 PRO C 1 1
4 9725 2 2 81 PRO CA C -2.089 -12.431 0.482 1.00 . B B . 178 PRO CA 1 1
4 9726 2 2 81 PRO CB C -1.914 -12.390 1.992 1.00 . B B . 178 PRO CB 1 1
4 9727 2 2 81 PRO CD C -4.228 -11.915 1.490 1.00 . B B . 178 PRO CD 1 1
4 9728 2 2 81 PRO CG C -3.300 -12.496 2.538 1.00 . B B . 178 PRO CG 1 1
4 9729 2 2 81 PRO HA H -1.298 -11.876 0.003 1.00 . B B . 178 PRO HA 1 1
4 9730 2 2 81 PRO HB2 H -1.299 -13.221 2.308 1.00 . B B . 178 PRO HB2 1 1
4 9731 2 2 81 PRO HB3 H -1.448 -11.459 2.281 1.00 . B B . 178 PRO HB3 1 1
4 9732 2 2 81 PRO HD2 H -5.055 -12.583 1.308 1.00 . B B . 178 PRO HD2 1 1
4 9733 2 2 81 PRO HD3 H -4.584 -10.946 1.804 1.00 . B B . 178 PRO HD3 1 1
4 9734 2 2 81 PRO HG2 H -3.540 -13.534 2.712 1.00 . B B . 178 PRO HG2 1 1
4 9735 2 2 81 PRO HG3 H -3.374 -11.934 3.457 1.00 . B B . 178 PRO HG3 1 1
4 9736 2 2 81 PRO N N -3.374 -11.797 0.292 1.00 . B B . 178 PRO N 1 1
4 9737 2 2 81 PRO O O -3.087 -14.604 0.122 1.00 . B B . 178 PRO O 1 1
4 9738 2 2 82 LYS C C -0.700 -16.664 0.004 1.00 . B B . 179 LYS C 1 1
4 9739 2 2 82 LYS CA C -0.843 -15.667 -1.134 1.00 . B B . 179 LYS CA 1 1
4 9740 2 2 82 LYS CB C 0.364 -15.761 -2.095 1.00 . B B . 179 LYS CB 1 1
4 9741 2 2 82 LYS CD C 2.333 -16.384 -0.612 1.00 . B B . 179 LYS CD 1 1
4 9742 2 2 82 LYS CE C 3.422 -15.799 0.263 1.00 . B B . 179 LYS CE 1 1
4 9743 2 2 82 LYS CG C 1.703 -15.313 -1.493 1.00 . B B . 179 LYS CG 1 1
4 9744 2 2 82 LYS H H -0.239 -13.672 -0.730 1.00 . B B . 179 LYS H 1 1
4 9745 2 2 82 LYS HA H -1.738 -15.901 -1.682 1.00 . B B . 179 LYS HA 1 1
4 9746 2 2 82 LYS HB2 H 0.470 -16.784 -2.423 1.00 . B B . 179 LYS HB2 1 1
4 9747 2 2 82 LYS HB3 H 0.158 -15.141 -2.952 1.00 . B B . 179 LYS HB3 1 1
4 9748 2 2 82 LYS HD2 H 1.569 -16.811 0.019 1.00 . B B . 179 LYS HD2 1 1
4 9749 2 2 82 LYS HD3 H 2.759 -17.153 -1.240 1.00 . B B . 179 LYS HD3 1 1
4 9750 2 2 82 LYS HE2 H 4.181 -15.366 -0.371 1.00 . B B . 179 LYS HE2 1 1
4 9751 2 2 82 LYS HE3 H 2.976 -15.026 0.871 1.00 . B B . 179 LYS HE3 1 1
4 9752 2 2 82 LYS HG2 H 2.387 -15.077 -2.296 1.00 . B B . 179 LYS HG2 1 1
4 9753 2 2 82 LYS HG3 H 1.529 -14.429 -0.899 1.00 . B B . 179 LYS HG3 1 1
4 9754 2 2 82 LYS HZ1 H 3.319 -17.316 1.707 1.00 . B B . 179 LYS HZ1 1 1
4 9755 2 2 82 LYS HZ2 H 4.710 -16.369 1.810 1.00 . B B . 179 LYS HZ2 1 1
4 9756 2 2 82 LYS HZ3 H 4.566 -17.521 0.581 1.00 . B B . 179 LYS HZ3 1 1
4 9757 2 2 82 LYS N N -0.982 -14.300 -0.619 1.00 . B B . 179 LYS N 1 1
4 9758 2 2 82 LYS NZ N 4.043 -16.822 1.151 1.00 . B B . 179 LYS NZ 1 1
4 9759 2 2 82 LYS O O -0.891 -17.862 -0.173 1.00 . B B . 179 LYS O 1 1
4 9760 2 2 83 ASP C C -1.410 -17.129 3.134 1.00 . B B . 180 ASP C 1 1
4 9761 2 2 83 ASP CA C -0.133 -16.978 2.328 1.00 . B B . 180 ASP CA 1 1
4 9762 2 2 83 ASP CB C 0.978 -16.381 3.186 1.00 . B B . 180 ASP CB 1 1
4 9763 2 2 83 ASP CG C 1.338 -17.255 4.359 1.00 . B B . 180 ASP CG 1 1
4 9764 2 2 83 ASP H H -0.268 -15.182 1.239 1.00 . B B . 180 ASP H 1 1
4 9765 2 2 83 ASP HA H 0.177 -17.953 1.987 1.00 . B B . 180 ASP HA 1 1
4 9766 2 2 83 ASP HB2 H 1.862 -16.250 2.578 1.00 . B B . 180 ASP HB2 1 1
4 9767 2 2 83 ASP HB3 H 0.658 -15.420 3.558 1.00 . B B . 180 ASP HB3 1 1
4 9768 2 2 83 ASP N N -0.358 -16.153 1.161 1.00 . B B . 180 ASP N 1 1
4 9769 2 2 83 ASP O O -1.861 -16.127 3.731 1.00 . B B . 180 ASP O 1 1
4 9770 2 2 83 ASP OXT O -1.966 -18.237 3.157 1.00 . B B . 180 ASP OXT 1 1
4 9771 2 2 83 ASP OD1 O 2.019 -18.278 4.152 1.00 . B B . 180 ASP OD1 1 1
4 9772 2 2 83 ASP OD2 O 0.964 -16.911 5.497 1.00 . B B . 180 ASP OD2 1 1
5 9773 1 1 4 MET C C -0.988 13.630 4.908 1.00 . A A . 1 MET C 1 1
5 9774 1 1 4 MET CA C -2.028 14.747 4.845 1.00 . A A . 1 MET CA 1 1
5 9775 1 1 4 MET CB C -1.486 15.932 4.031 1.00 . A A . 1 MET CB 1 1
5 9776 1 1 4 MET CE C -2.800 15.312 0.113 1.00 . A A . 1 MET CE 1 1
5 9777 1 1 4 MET CG C -2.159 16.130 2.678 1.00 . A A . 1 MET CG 1 1
5 9778 1 1 4 MET HA H -2.924 14.367 4.375 1.00 . A A . 1 MET HA 1 1
5 9779 1 1 4 MET HB2 H -1.617 16.836 4.606 1.00 . A A . 1 MET HB2 1 1
5 9780 1 1 4 MET HB3 H -0.430 15.779 3.861 1.00 . A A . 1 MET HB3 1 1
5 9781 1 1 4 MET HE1 H -3.824 15.570 0.339 1.00 . A A . 1 MET HE1 1 1
5 9782 1 1 4 MET HE2 H -2.782 14.550 -0.652 1.00 . A A . 1 MET HE2 1 1
5 9783 1 1 4 MET HE3 H -2.279 16.189 -0.242 1.00 . A A . 1 MET HE3 1 1
5 9784 1 1 4 MET HG2 H -3.210 16.319 2.840 1.00 . A A . 1 MET HG2 1 1
5 9785 1 1 4 MET HG3 H -1.713 16.986 2.192 1.00 . A A . 1 MET HG3 1 1
5 9786 1 1 4 MET N N -2.369 15.187 6.213 1.00 . A A . 1 MET N 1 1
5 9787 1 1 4 MET O O -0.607 13.197 5.995 1.00 . A A . 1 MET O 1 1
5 9788 1 1 4 MET SD S -1.998 14.698 1.591 1.00 . A A . 1 MET SD 1 1
5 9789 1 1 5 SER C C 1.211 12.131 2.378 1.00 . A A . 2 SER C 1 1
5 9790 1 1 5 SER CA C 0.448 12.090 3.696 1.00 . A A . 2 SER CA 1 1
5 9791 1 1 5 SER CB C -0.222 10.719 3.864 1.00 . A A . 2 SER CB 1 1
5 9792 1 1 5 SER H H -0.876 13.533 2.909 1.00 . A A . 2 SER H 1 1
5 9793 1 1 5 SER HA H 1.143 12.239 4.507 1.00 . A A . 2 SER HA 1 1
5 9794 1 1 5 SER HB2 H -0.977 10.596 3.102 1.00 . A A . 2 SER HB2 1 1
5 9795 1 1 5 SER HB3 H 0.524 9.945 3.758 1.00 . A A . 2 SER HB3 1 1
5 9796 1 1 5 SER HG H -0.773 11.441 5.605 1.00 . A A . 2 SER HG 1 1
5 9797 1 1 5 SER N N -0.543 13.154 3.755 1.00 . A A . 2 SER N 1 1
5 9798 1 1 5 SER O O 0.683 12.575 1.356 1.00 . A A . 2 SER O 1 1
5 9799 1 1 5 SER OG O -0.837 10.594 5.142 1.00 . A A . 2 SER OG 1 1
5 9800 1 1 6 GLU C C 3.049 10.303 0.501 1.00 . A A . 3 GLU C 1 1
5 9801 1 1 6 GLU CA C 3.282 11.608 1.231 1.00 . A A . 3 GLU CA 1 1
5 9802 1 1 6 GLU CB C 4.760 11.736 1.614 1.00 . A A . 3 GLU CB 1 1
5 9803 1 1 6 GLU CD C 4.377 14.160 2.229 1.00 . A A . 3 GLU CD 1 1
5 9804 1 1 6 GLU CG C 5.296 13.158 1.570 1.00 . A A . 3 GLU CG 1 1
5 9805 1 1 6 GLU H H 2.814 11.365 3.269 1.00 . A A . 3 GLU H 1 1
5 9806 1 1 6 GLU HA H 3.014 12.428 0.583 1.00 . A A . 3 GLU HA 1 1
5 9807 1 1 6 GLU HB2 H 4.891 11.359 2.617 1.00 . A A . 3 GLU HB2 1 1
5 9808 1 1 6 GLU HB3 H 5.345 11.132 0.935 1.00 . A A . 3 GLU HB3 1 1
5 9809 1 1 6 GLU HG2 H 6.250 13.184 2.078 1.00 . A A . 3 GLU HG2 1 1
5 9810 1 1 6 GLU HG3 H 5.436 13.442 0.538 1.00 . A A . 3 GLU HG3 1 1
5 9811 1 1 6 GLU N N 2.447 11.673 2.416 1.00 . A A . 3 GLU N 1 1
5 9812 1 1 6 GLU O O 2.542 9.343 1.076 1.00 . A A . 3 GLU O 1 1
5 9813 1 1 6 GLU OE1 O 4.160 14.067 3.451 1.00 . A A . 3 GLU OE1 1 1
5 9814 1 1 6 GLU OE2 O 3.875 15.059 1.518 1.00 . A A . 3 GLU OE2 1 1
5 9815 1 1 7 TYR C C 4.564 8.667 -2.175 1.00 . A A . 4 TYR C 1 1
5 9816 1 1 7 TYR CA C 3.252 9.069 -1.541 1.00 . A A . 4 TYR CA 1 1
5 9817 1 1 7 TYR CB C 2.179 9.261 -2.607 1.00 . A A . 4 TYR CB 1 1
5 9818 1 1 7 TYR CD1 C -0.248 8.928 -2.004 1.00 . A A . 4 TYR CD1 1 1
5 9819 1 1 7 TYR CD2 C 1.060 7.027 -2.571 1.00 . A A . 4 TYR CD2 1 1
5 9820 1 1 7 TYR CE1 C -1.352 8.117 -1.801 1.00 . A A . 4 TYR CE1 1 1
5 9821 1 1 7 TYR CE2 C -0.037 6.207 -2.372 1.00 . A A . 4 TYR CE2 1 1
5 9822 1 1 7 TYR CG C 0.974 8.390 -2.393 1.00 . A A . 4 TYR CG 1 1
5 9823 1 1 7 TYR CZ C -1.238 6.755 -1.989 1.00 . A A . 4 TYR CZ 1 1
5 9824 1 1 7 TYR H H 3.796 11.064 -1.176 1.00 . A A . 4 TYR H 1 1
5 9825 1 1 7 TYR HA H 2.937 8.280 -0.874 1.00 . A A . 4 TYR HA 1 1
5 9826 1 1 7 TYR HB2 H 1.853 10.291 -2.601 1.00 . A A . 4 TYR HB2 1 1
5 9827 1 1 7 TYR HB3 H 2.597 9.024 -3.575 1.00 . A A . 4 TYR HB3 1 1
5 9828 1 1 7 TYR HD1 H -0.330 9.997 -1.862 1.00 . A A . 4 TYR HD1 1 1
5 9829 1 1 7 TYR HD2 H 2.014 6.602 -2.870 1.00 . A A . 4 TYR HD2 1 1
5 9830 1 1 7 TYR HE1 H -2.294 8.552 -1.500 1.00 . A A . 4 TYR HE1 1 1
5 9831 1 1 7 TYR HE2 H 0.053 5.142 -2.518 1.00 . A A . 4 TYR HE2 1 1
5 9832 1 1 7 TYR HH H -2.063 5.150 -1.296 1.00 . A A . 4 TYR HH 1 1
5 9833 1 1 7 TYR N N 3.411 10.266 -0.755 1.00 . A A . 4 TYR N 1 1
5 9834 1 1 7 TYR O O 5.326 9.510 -2.639 1.00 . A A . 4 TYR O 1 1
5 9835 1 1 7 TYR OH O -2.334 5.935 -1.790 1.00 . A A . 4 TYR OH 1 1
5 9836 1 1 8 ILE C C 5.706 5.929 -3.906 1.00 . A A . 5 ILE C 1 1
5 9837 1 1 8 ILE CA C 6.058 6.871 -2.767 1.00 . A A . 5 ILE CA 1 1
5 9838 1 1 8 ILE CB C 6.935 6.120 -1.723 1.00 . A A . 5 ILE CB 1 1
5 9839 1 1 8 ILE CD1 C 7.307 3.844 -0.627 1.00 . A A . 5 ILE CD1 1 1
5 9840 1 1 8 ILE CG1 C 6.586 4.631 -1.697 1.00 . A A . 5 ILE CG1 1 1
5 9841 1 1 8 ILE CG2 C 6.752 6.735 -0.337 1.00 . A A . 5 ILE CG2 1 1
5 9842 1 1 8 ILE H H 4.203 6.754 -1.766 1.00 . A A . 5 ILE H 1 1
5 9843 1 1 8 ILE HA H 6.619 7.707 -3.158 1.00 . A A . 5 ILE HA 1 1
5 9844 1 1 8 ILE HB H 7.971 6.236 -2.007 1.00 . A A . 5 ILE HB 1 1
5 9845 1 1 8 ILE HD11 H 7.067 2.797 -0.738 1.00 . A A . 5 ILE HD11 1 1
5 9846 1 1 8 ILE HD12 H 6.983 4.185 0.344 1.00 . A A . 5 ILE HD12 1 1
5 9847 1 1 8 ILE HD13 H 8.372 3.983 -0.729 1.00 . A A . 5 ILE HD13 1 1
5 9848 1 1 8 ILE HG12 H 5.526 4.521 -1.552 1.00 . A A . 5 ILE HG12 1 1
5 9849 1 1 8 ILE HG13 H 6.849 4.205 -2.655 1.00 . A A . 5 ILE HG13 1 1
5 9850 1 1 8 ILE HG21 H 7.377 6.217 0.377 1.00 . A A . 5 ILE HG21 1 1
5 9851 1 1 8 ILE HG22 H 5.718 6.649 -0.039 1.00 . A A . 5 ILE HG22 1 1
5 9852 1 1 8 ILE HG23 H 7.031 7.779 -0.366 1.00 . A A . 5 ILE HG23 1 1
5 9853 1 1 8 ILE N N 4.840 7.382 -2.175 1.00 . A A . 5 ILE N 1 1
5 9854 1 1 8 ILE O O 4.616 5.369 -3.931 1.00 . A A . 5 ILE O 1 1
5 9855 1 1 9 ARG C C 7.260 3.651 -5.949 1.00 . A A . 6 ARG C 1 1
5 9856 1 1 9 ARG CA C 6.373 4.887 -5.968 1.00 . A A . 6 ARG CA 1 1
5 9857 1 1 9 ARG CB C 6.544 5.656 -7.277 1.00 . A A . 6 ARG CB 1 1
5 9858 1 1 9 ARG CD C 5.677 7.582 -8.648 1.00 . A A . 6 ARG CD 1 1
5 9859 1 1 9 ARG CG C 5.343 6.507 -7.631 1.00 . A A . 6 ARG CG 1 1
5 9860 1 1 9 ARG CZ C 6.248 9.557 -7.256 1.00 . A A . 6 ARG CZ 1 1
5 9861 1 1 9 ARG H H 7.464 6.227 -4.753 1.00 . A A . 6 ARG H 1 1
5 9862 1 1 9 ARG HA H 5.345 4.562 -5.899 1.00 . A A . 6 ARG HA 1 1
5 9863 1 1 9 ARG HB2 H 7.406 6.302 -7.192 1.00 . A A . 6 ARG HB2 1 1
5 9864 1 1 9 ARG HB3 H 6.709 4.952 -8.080 1.00 . A A . 6 ARG HB3 1 1
5 9865 1 1 9 ARG HD2 H 6.131 7.117 -9.511 1.00 . A A . 6 ARG HD2 1 1
5 9866 1 1 9 ARG HD3 H 4.763 8.075 -8.945 1.00 . A A . 6 ARG HD3 1 1
5 9867 1 1 9 ARG HE H 7.534 8.537 -8.411 1.00 . A A . 6 ARG HE 1 1
5 9868 1 1 9 ARG HG2 H 4.578 5.870 -8.049 1.00 . A A . 6 ARG HG2 1 1
5 9869 1 1 9 ARG HG3 H 4.970 6.977 -6.732 1.00 . A A . 6 ARG HG3 1 1
5 9870 1 1 9 ARG HH11 H 4.295 8.961 -7.055 1.00 . A A . 6 ARG HH11 1 1
5 9871 1 1 9 ARG HH12 H 4.746 10.370 -6.155 1.00 . A A . 6 ARG HH12 1 1
5 9872 1 1 9 ARG HH21 H 8.094 10.390 -7.208 1.00 . A A . 6 ARG HH21 1 1
5 9873 1 1 9 ARG HH22 H 6.899 11.179 -6.228 1.00 . A A . 6 ARG HH22 1 1
5 9874 1 1 9 ARG N N 6.613 5.757 -4.831 1.00 . A A . 6 ARG N 1 1
5 9875 1 1 9 ARG NE N 6.600 8.581 -8.106 1.00 . A A . 6 ARG NE 1 1
5 9876 1 1 9 ARG NH1 N 4.999 9.633 -6.786 1.00 . A A . 6 ARG NH1 1 1
5 9877 1 1 9 ARG NH2 N 7.151 10.446 -6.867 1.00 . A A . 6 ARG NH2 1 1
5 9878 1 1 9 ARG O O 8.430 3.705 -6.324 1.00 . A A . 6 ARG O 1 1
5 9879 1 1 10 VAL C C 6.885 0.409 -6.631 1.00 . A A . 7 VAL C 1 1
5 9880 1 1 10 VAL CA C 7.387 1.270 -5.486 1.00 . A A . 7 VAL CA 1 1
5 9881 1 1 10 VAL CB C 7.191 0.488 -4.161 1.00 . A A . 7 VAL CB 1 1
5 9882 1 1 10 VAL CG1 C 7.555 1.339 -2.967 1.00 . A A . 7 VAL CG1 1 1
5 9883 1 1 10 VAL CG2 C 5.771 -0.040 -4.043 1.00 . A A . 7 VAL CG2 1 1
5 9884 1 1 10 VAL H H 5.764 2.581 -5.175 1.00 . A A . 7 VAL H 1 1
5 9885 1 1 10 VAL HA H 8.439 1.461 -5.624 1.00 . A A . 7 VAL HA 1 1
5 9886 1 1 10 VAL HB H 7.862 -0.358 -4.177 1.00 . A A . 7 VAL HB 1 1
5 9887 1 1 10 VAL HG11 H 7.433 0.760 -2.064 1.00 . A A . 7 VAL HG11 1 1
5 9888 1 1 10 VAL HG12 H 6.904 2.200 -2.932 1.00 . A A . 7 VAL HG12 1 1
5 9889 1 1 10 VAL HG13 H 8.580 1.665 -3.051 1.00 . A A . 7 VAL HG13 1 1
5 9890 1 1 10 VAL HG21 H 5.657 -0.554 -3.100 1.00 . A A . 7 VAL HG21 1 1
5 9891 1 1 10 VAL HG22 H 5.576 -0.728 -4.852 1.00 . A A . 7 VAL HG22 1 1
5 9892 1 1 10 VAL HG23 H 5.074 0.783 -4.093 1.00 . A A . 7 VAL HG23 1 1
5 9893 1 1 10 VAL N N 6.694 2.543 -5.497 1.00 . A A . 7 VAL N 1 1
5 9894 1 1 10 VAL O O 5.935 0.769 -7.320 1.00 . A A . 7 VAL O 1 1
5 9895 1 1 11 THR C C 7.506 -3.028 -7.514 1.00 . A A . 8 THR C 1 1
5 9896 1 1 11 THR CA C 7.107 -1.607 -7.885 1.00 . A A . 8 THR CA 1 1
5 9897 1 1 11 THR CB C 7.723 -1.231 -9.256 1.00 . A A . 8 THR CB 1 1
5 9898 1 1 11 THR CG2 C 7.130 -2.076 -10.369 1.00 . A A . 8 THR CG2 1 1
5 9899 1 1 11 THR H H 8.346 -0.900 -6.353 1.00 . A A . 8 THR H 1 1
5 9900 1 1 11 THR HA H 6.032 -1.548 -7.962 1.00 . A A . 8 THR HA 1 1
5 9901 1 1 11 THR HB H 8.786 -1.401 -9.214 1.00 . A A . 8 THR HB 1 1
5 9902 1 1 11 THR HG1 H 7.041 0.559 -8.780 1.00 . A A . 8 THR HG1 1 1
5 9903 1 1 11 THR HG21 H 6.063 -1.912 -10.416 1.00 . A A . 8 THR HG21 1 1
5 9904 1 1 11 THR HG22 H 7.326 -3.119 -10.171 1.00 . A A . 8 THR HG22 1 1
5 9905 1 1 11 THR HG23 H 7.578 -1.795 -11.310 1.00 . A A . 8 THR HG23 1 1
5 9906 1 1 11 THR N N 7.534 -0.696 -6.862 1.00 . A A . 8 THR N 1 1
5 9907 1 1 11 THR O O 8.627 -3.268 -7.071 1.00 . A A . 8 THR O 1 1
5 9908 1 1 11 THR OG1 O 7.478 0.156 -9.542 1.00 . A A . 8 THR OG1 1 1
5 9909 1 1 12 GLU C C 7.386 -6.003 -8.657 1.00 . A A . 9 GLU C 1 1
5 9910 1 1 12 GLU CA C 6.851 -5.355 -7.391 1.00 . A A . 9 GLU CA 1 1
5 9911 1 1 12 GLU CB C 5.593 -6.082 -6.886 1.00 . A A . 9 GLU CB 1 1
5 9912 1 1 12 GLU CD C 3.098 -6.466 -7.116 1.00 . A A . 9 GLU CD 1 1
5 9913 1 1 12 GLU CG C 4.329 -5.799 -7.697 1.00 . A A . 9 GLU CG 1 1
5 9914 1 1 12 GLU H H 5.664 -3.680 -7.888 1.00 . A A . 9 GLU H 1 1
5 9915 1 1 12 GLU HA H 7.617 -5.409 -6.634 1.00 . A A . 9 GLU HA 1 1
5 9916 1 1 12 GLU HB2 H 5.778 -7.147 -6.917 1.00 . A A . 9 GLU HB2 1 1
5 9917 1 1 12 GLU HB3 H 5.417 -5.791 -5.860 1.00 . A A . 9 GLU HB3 1 1
5 9918 1 1 12 GLU HG2 H 4.163 -4.732 -7.719 1.00 . A A . 9 GLU HG2 1 1
5 9919 1 1 12 GLU HG3 H 4.477 -6.160 -8.704 1.00 . A A . 9 GLU HG3 1 1
5 9920 1 1 12 GLU N N 6.571 -3.950 -7.636 1.00 . A A . 9 GLU N 1 1
5 9921 1 1 12 GLU O O 8.397 -6.702 -8.634 1.00 . A A . 9 GLU O 1 1
5 9922 1 1 12 GLU OE1 O 2.857 -7.650 -7.423 1.00 . A A . 9 GLU OE1 1 1
5 9923 1 1 12 GLU OE2 O 2.365 -5.808 -6.348 1.00 . A A . 9 GLU OE2 1 1
5 9924 1 1 13 ASP C C 7.060 -5.143 -12.061 1.00 . A A . 10 ASP C 1 1
5 9925 1 1 13 ASP CA C 7.106 -6.259 -11.051 1.00 . A A . 10 ASP CA 1 1
5 9926 1 1 13 ASP CB C 6.193 -7.386 -11.498 1.00 . A A . 10 ASP CB 1 1
5 9927 1 1 13 ASP CG C 6.528 -7.896 -12.868 1.00 . A A . 10 ASP CG 1 1
5 9928 1 1 13 ASP H H 5.890 -5.215 -9.700 1.00 . A A . 10 ASP H 1 1
5 9929 1 1 13 ASP HA H 8.118 -6.630 -10.975 1.00 . A A . 10 ASP HA 1 1
5 9930 1 1 13 ASP HB2 H 6.252 -8.208 -10.804 1.00 . A A . 10 ASP HB2 1 1
5 9931 1 1 13 ASP HB3 H 5.184 -7.006 -11.532 1.00 . A A . 10 ASP HB3 1 1
5 9932 1 1 13 ASP N N 6.701 -5.759 -9.755 1.00 . A A . 10 ASP N 1 1
5 9933 1 1 13 ASP O O 6.034 -4.480 -12.206 1.00 . A A . 10 ASP O 1 1
5 9934 1 1 13 ASP OD1 O 7.718 -7.922 -13.225 1.00 . A A . 10 ASP OD1 1 1
5 9935 1 1 13 ASP OD2 O 5.596 -8.267 -13.598 1.00 . A A . 10 ASP OD2 1 1
5 9936 1 1 14 GLU C C 7.349 -4.163 -14.965 1.00 . A A . 11 GLU C 1 1
5 9937 1 1 14 GLU CA C 8.237 -3.876 -13.754 1.00 . A A . 11 GLU CA 1 1
5 9938 1 1 14 GLU CB C 9.682 -3.662 -14.188 1.00 . A A . 11 GLU CB 1 1
5 9939 1 1 14 GLU CD C 11.798 -4.662 -15.084 1.00 . A A . 11 GLU CD 1 1
5 9940 1 1 14 GLU CG C 10.365 -4.912 -14.705 1.00 . A A . 11 GLU CG 1 1
5 9941 1 1 14 GLU H H 8.933 -5.516 -12.611 1.00 . A A . 11 GLU H 1 1
5 9942 1 1 14 GLU HA H 7.883 -2.971 -13.284 1.00 . A A . 11 GLU HA 1 1
5 9943 1 1 14 GLU HB2 H 9.700 -2.921 -14.974 1.00 . A A . 11 GLU HB2 1 1
5 9944 1 1 14 GLU HB3 H 10.247 -3.291 -13.347 1.00 . A A . 11 GLU HB3 1 1
5 9945 1 1 14 GLU HG2 H 10.336 -5.669 -13.935 1.00 . A A . 11 GLU HG2 1 1
5 9946 1 1 14 GLU HG3 H 9.831 -5.265 -15.575 1.00 . A A . 11 GLU HG3 1 1
5 9947 1 1 14 GLU N N 8.153 -4.938 -12.762 1.00 . A A . 11 GLU N 1 1
5 9948 1 1 14 GLU O O 7.105 -3.275 -15.786 1.00 . A A . 11 GLU O 1 1
5 9949 1 1 14 GLU OE1 O 12.666 -4.696 -14.197 1.00 . A A . 11 GLU OE1 1 1
5 9950 1 1 14 GLU OE2 O 12.065 -4.427 -16.278 1.00 . A A . 11 GLU OE2 1 1
5 9951 1 1 15 ASN C C 4.591 -5.326 -15.922 1.00 . A A . 12 ASN C 1 1
5 9952 1 1 15 ASN CA C 6.006 -5.775 -16.194 1.00 . A A . 12 ASN CA 1 1
5 9953 1 1 15 ASN CB C 6.039 -7.284 -16.445 1.00 . A A . 12 ASN CB 1 1
5 9954 1 1 15 ASN CG C 7.415 -7.786 -16.820 1.00 . A A . 12 ASN CG 1 1
5 9955 1 1 15 ASN H H 7.065 -6.066 -14.371 1.00 . A A . 12 ASN H 1 1
5 9956 1 1 15 ASN HA H 6.370 -5.259 -17.073 1.00 . A A . 12 ASN HA 1 1
5 9957 1 1 15 ASN HB2 H 5.724 -7.797 -15.550 1.00 . A A . 12 ASN HB2 1 1
5 9958 1 1 15 ASN HB3 H 5.358 -7.523 -17.250 1.00 . A A . 12 ASN HB3 1 1
5 9959 1 1 15 ASN HD21 H 7.817 -8.174 -14.908 1.00 . A A . 12 ASN HD21 1 1
5 9960 1 1 15 ASN HD22 H 9.078 -8.527 -16.042 1.00 . A A . 12 ASN HD22 1 1
5 9961 1 1 15 ASN N N 6.864 -5.400 -15.074 1.00 . A A . 12 ASN N 1 1
5 9962 1 1 15 ASN ND2 N 8.179 -8.206 -15.831 1.00 . A A . 12 ASN ND2 1 1
5 9963 1 1 15 ASN O O 3.803 -5.101 -16.843 1.00 . A A . 12 ASN O 1 1
5 9964 1 1 15 ASN OD1 O 7.785 -7.804 -17.996 1.00 . A A . 12 ASN OD1 1 1
5 9965 1 1 16 ASP C C 3.002 -3.242 -14.007 1.00 . A A . 13 ASP C 1 1
5 9966 1 1 16 ASP CA C 2.963 -4.737 -14.241 1.00 . A A . 13 ASP CA 1 1
5 9967 1 1 16 ASP CB C 2.517 -5.468 -12.962 1.00 . A A . 13 ASP CB 1 1
5 9968 1 1 16 ASP CG C 1.011 -5.462 -12.761 1.00 . A A . 13 ASP CG 1 1
5 9969 1 1 16 ASP H H 4.953 -5.387 -13.973 1.00 . A A . 13 ASP H 1 1
5 9970 1 1 16 ASP HA H 2.259 -4.941 -15.034 1.00 . A A . 13 ASP HA 1 1
5 9971 1 1 16 ASP HB2 H 2.837 -6.488 -13.012 1.00 . A A . 13 ASP HB2 1 1
5 9972 1 1 16 ASP HB3 H 2.976 -4.994 -12.107 1.00 . A A . 13 ASP HB3 1 1
5 9973 1 1 16 ASP N N 4.275 -5.188 -14.654 1.00 . A A . 13 ASP N 1 1
5 9974 1 1 16 ASP O O 3.914 -2.552 -14.473 1.00 . A A . 13 ASP O 1 1
5 9975 1 1 16 ASP OD1 O 0.521 -4.691 -11.922 1.00 . A A . 13 ASP OD1 1 1
5 9976 1 1 16 ASP OD2 O 0.311 -6.240 -13.446 1.00 . A A . 13 ASP OD2 1 1
5 9977 1 1 17 GLU C C 2.585 -1.024 -11.710 1.00 . A A . 14 GLU C 1 1
5 9978 1 1 17 GLU CA C 1.920 -1.369 -13.034 1.00 . A A . 14 GLU CA 1 1
5 9979 1 1 17 GLU CB C 0.454 -0.999 -12.995 1.00 . A A . 14 GLU CB 1 1
5 9980 1 1 17 GLU CD C -0.275 -2.167 -15.136 1.00 . A A . 14 GLU CD 1 1
5 9981 1 1 17 GLU CG C -0.199 -0.866 -14.365 1.00 . A A . 14 GLU CG 1 1
5 9982 1 1 17 GLU H H 1.351 -3.345 -12.936 1.00 . A A . 14 GLU H 1 1
5 9983 1 1 17 GLU HA H 2.392 -0.823 -13.835 1.00 . A A . 14 GLU HA 1 1
5 9984 1 1 17 GLU HB2 H -0.053 -1.791 -12.460 1.00 . A A . 14 GLU HB2 1 1
5 9985 1 1 17 GLU HB3 H 0.339 -0.070 -12.459 1.00 . A A . 14 GLU HB3 1 1
5 9986 1 1 17 GLU HG2 H -1.200 -0.489 -14.240 1.00 . A A . 14 GLU HG2 1 1
5 9987 1 1 17 GLU HG3 H 0.383 -0.166 -14.943 1.00 . A A . 14 GLU HG3 1 1
5 9988 1 1 17 GLU N N 2.033 -2.751 -13.307 1.00 . A A . 14 GLU N 1 1
5 9989 1 1 17 GLU O O 2.508 -1.789 -10.747 1.00 . A A . 14 GLU O 1 1
5 9990 1 1 17 GLU OE1 O 0.449 -2.307 -16.140 1.00 . A A . 14 GLU OE1 1 1
5 9991 1 1 17 GLU OE2 O -1.066 -3.046 -14.749 1.00 . A A . 14 GLU OE2 1 1
5 9992 1 1 18 PRO C C 2.870 0.776 -9.342 1.00 . A A . 15 PRO C 1 1
5 9993 1 1 18 PRO CA C 3.897 0.618 -10.444 1.00 . A A . 15 PRO CA 1 1
5 9994 1 1 18 PRO CB C 4.442 1.992 -10.837 1.00 . A A . 15 PRO CB 1 1
5 9995 1 1 18 PRO CD C 3.534 0.987 -12.810 1.00 . A A . 15 PRO CD 1 1
5 9996 1 1 18 PRO CG C 4.577 1.947 -12.311 1.00 . A A . 15 PRO CG 1 1
5 9997 1 1 18 PRO HA H 4.701 -0.018 -10.109 1.00 . A A . 15 PRO HA 1 1
5 9998 1 1 18 PRO HB2 H 3.746 2.758 -10.527 1.00 . A A . 15 PRO HB2 1 1
5 9999 1 1 18 PRO HB3 H 5.397 2.153 -10.360 1.00 . A A . 15 PRO HB3 1 1
5 10000 1 1 18 PRO HD2 H 2.629 1.494 -13.106 1.00 . A A . 15 PRO HD2 1 1
5 10001 1 1 18 PRO HD3 H 3.928 0.412 -13.628 1.00 . A A . 15 PRO HD3 1 1
5 10002 1 1 18 PRO HG2 H 4.406 2.931 -12.724 1.00 . A A . 15 PRO HG2 1 1
5 10003 1 1 18 PRO HG3 H 5.563 1.596 -12.577 1.00 . A A . 15 PRO HG3 1 1
5 10004 1 1 18 PRO N N 3.280 0.119 -11.664 1.00 . A A . 15 PRO N 1 1
5 10005 1 1 18 PRO O O 1.676 0.954 -9.601 1.00 . A A . 15 PRO O 1 1
5 10006 1 1 19 ILE C C 2.861 2.019 -6.141 1.00 . A A . 16 ILE C 1 1
5 10007 1 1 19 ILE CA C 2.439 0.838 -6.993 1.00 . A A . 16 ILE CA 1 1
5 10008 1 1 19 ILE CB C 2.479 -0.437 -6.112 1.00 . A A . 16 ILE CB 1 1
5 10009 1 1 19 ILE CD1 C 0.941 -1.764 -7.680 1.00 . A A . 16 ILE CD1 1 1
5 10010 1 1 19 ILE CG1 C 2.267 -1.710 -6.948 1.00 . A A . 16 ILE CG1 1 1
5 10011 1 1 19 ILE CG2 C 1.456 -0.355 -4.998 1.00 . A A . 16 ILE CG2 1 1
5 10012 1 1 19 ILE H H 4.289 0.595 -7.985 1.00 . A A . 16 ILE H 1 1
5 10013 1 1 19 ILE HA H 1.429 0.991 -7.356 1.00 . A A . 16 ILE HA 1 1
5 10014 1 1 19 ILE HB H 3.453 -0.488 -5.651 1.00 . A A . 16 ILE HB 1 1
5 10015 1 1 19 ILE HD11 H 0.135 -1.705 -6.965 1.00 . A A . 16 ILE HD11 1 1
5 10016 1 1 19 ILE HD12 H 0.872 -2.695 -8.223 1.00 . A A . 16 ILE HD12 1 1
5 10017 1 1 19 ILE HD13 H 0.875 -0.937 -8.369 1.00 . A A . 16 ILE HD13 1 1
5 10018 1 1 19 ILE HG12 H 3.053 -1.782 -7.684 1.00 . A A . 16 ILE HG12 1 1
5 10019 1 1 19 ILE HG13 H 2.318 -2.564 -6.289 1.00 . A A . 16 ILE HG13 1 1
5 10020 1 1 19 ILE HG21 H 0.467 -0.272 -5.426 1.00 . A A . 16 ILE HG21 1 1
5 10021 1 1 19 ILE HG22 H 1.658 0.512 -4.388 1.00 . A A . 16 ILE HG22 1 1
5 10022 1 1 19 ILE HG23 H 1.511 -1.246 -4.391 1.00 . A A . 16 ILE HG23 1 1
5 10023 1 1 19 ILE N N 3.322 0.715 -8.128 1.00 . A A . 16 ILE N 1 1
5 10024 1 1 19 ILE O O 4.039 2.199 -5.864 1.00 . A A . 16 ILE O 1 1
5 10025 1 1 20 GLU C C 1.851 3.620 -3.435 1.00 . A A . 17 GLU C 1 1
5 10026 1 1 20 GLU CA C 2.237 3.930 -4.876 1.00 . A A . 17 GLU CA 1 1
5 10027 1 1 20 GLU CB C 1.574 5.219 -5.369 1.00 . A A . 17 GLU CB 1 1
5 10028 1 1 20 GLU CD C 1.704 7.117 -7.054 1.00 . A A . 17 GLU CD 1 1
5 10029 1 1 20 GLU CG C 2.033 5.661 -6.752 1.00 . A A . 17 GLU CG 1 1
5 10030 1 1 20 GLU H H 0.989 2.648 -5.982 1.00 . A A . 17 GLU H 1 1
5 10031 1 1 20 GLU HA H 3.308 4.056 -4.912 1.00 . A A . 17 GLU HA 1 1
5 10032 1 1 20 GLU HB2 H 0.509 5.060 -5.403 1.00 . A A . 17 GLU HB2 1 1
5 10033 1 1 20 GLU HB3 H 1.790 6.013 -4.673 1.00 . A A . 17 GLU HB3 1 1
5 10034 1 1 20 GLU HG2 H 3.103 5.532 -6.815 1.00 . A A . 17 GLU HG2 1 1
5 10035 1 1 20 GLU HG3 H 1.553 5.037 -7.493 1.00 . A A . 17 GLU HG3 1 1
5 10036 1 1 20 GLU N N 1.917 2.815 -5.725 1.00 . A A . 17 GLU N 1 1
5 10037 1 1 20 GLU O O 0.718 3.208 -3.156 1.00 . A A . 17 GLU O 1 1
5 10038 1 1 20 GLU OE1 O 0.530 7.420 -7.363 1.00 . A A . 17 GLU OE1 1 1
5 10039 1 1 20 GLU OE2 O 2.625 7.965 -6.997 1.00 . A A . 17 GLU OE2 1 1
5 10040 1 1 21 ILE C C 2.433 4.809 -0.346 1.00 . A A . 18 ILE C 1 1
5 10041 1 1 21 ILE CA C 2.593 3.512 -1.119 1.00 . A A . 18 ILE CA 1 1
5 10042 1 1 21 ILE CB C 3.786 2.723 -0.509 1.00 . A A . 18 ILE CB 1 1
5 10043 1 1 21 ILE CD1 C 3.115 0.560 -1.693 1.00 . A A . 18 ILE CD1 1 1
5 10044 1 1 21 ILE CG1 C 4.206 1.568 -1.421 1.00 . A A . 18 ILE CG1 1 1
5 10045 1 1 21 ILE CG2 C 3.441 2.206 0.880 1.00 . A A . 18 ILE CG2 1 1
5 10046 1 1 21 ILE H H 3.671 4.150 -2.826 1.00 . A A . 18 ILE H 1 1
5 10047 1 1 21 ILE HA H 1.696 2.920 -1.019 1.00 . A A . 18 ILE HA 1 1
5 10048 1 1 21 ILE HB H 4.615 3.401 -0.400 1.00 . A A . 18 ILE HB 1 1
5 10049 1 1 21 ILE HD11 H 2.273 1.055 -2.152 1.00 . A A . 18 ILE HD11 1 1
5 10050 1 1 21 ILE HD12 H 2.807 0.100 -0.766 1.00 . A A . 18 ILE HD12 1 1
5 10051 1 1 21 ILE HD13 H 3.494 -0.197 -2.365 1.00 . A A . 18 ILE HD13 1 1
5 10052 1 1 21 ILE HG12 H 4.521 1.971 -2.372 1.00 . A A . 18 ILE HG12 1 1
5 10053 1 1 21 ILE HG13 H 5.036 1.046 -0.968 1.00 . A A . 18 ILE HG13 1 1
5 10054 1 1 21 ILE HG21 H 4.284 1.668 1.286 1.00 . A A . 18 ILE HG21 1 1
5 10055 1 1 21 ILE HG22 H 2.590 1.542 0.815 1.00 . A A . 18 ILE HG22 1 1
5 10056 1 1 21 ILE HG23 H 3.199 3.038 1.525 1.00 . A A . 18 ILE HG23 1 1
5 10057 1 1 21 ILE N N 2.802 3.798 -2.532 1.00 . A A . 18 ILE N 1 1
5 10058 1 1 21 ILE O O 3.257 5.720 -0.476 1.00 . A A . 18 ILE O 1 1
5 10059 1 1 22 PRO C C 2.044 6.179 2.462 1.00 . A A . 19 PRO C 1 1
5 10060 1 1 22 PRO CA C 1.124 6.116 1.248 1.00 . A A . 19 PRO CA 1 1
5 10061 1 1 22 PRO CB C -0.334 5.976 1.676 1.00 . A A . 19 PRO CB 1 1
5 10062 1 1 22 PRO CD C 0.307 3.920 0.617 1.00 . A A . 19 PRO CD 1 1
5 10063 1 1 22 PRO CG C -0.591 4.512 1.668 1.00 . A A . 19 PRO CG 1 1
5 10064 1 1 22 PRO HA H 1.248 7.016 0.662 1.00 . A A . 19 PRO HA 1 1
5 10065 1 1 22 PRO HB2 H -0.464 6.398 2.662 1.00 . A A . 19 PRO HB2 1 1
5 10066 1 1 22 PRO HB3 H -0.972 6.490 0.971 1.00 . A A . 19 PRO HB3 1 1
5 10067 1 1 22 PRO HD2 H 0.723 2.983 0.960 1.00 . A A . 19 PRO HD2 1 1
5 10068 1 1 22 PRO HD3 H -0.237 3.774 -0.305 1.00 . A A . 19 PRO HD3 1 1
5 10069 1 1 22 PRO HG2 H -0.355 4.094 2.636 1.00 . A A . 19 PRO HG2 1 1
5 10070 1 1 22 PRO HG3 H -1.627 4.324 1.424 1.00 . A A . 19 PRO HG3 1 1
5 10071 1 1 22 PRO N N 1.365 4.929 0.448 1.00 . A A . 19 PRO N 1 1
5 10072 1 1 22 PRO O O 1.848 5.468 3.454 1.00 . A A . 19 PRO O 1 1
5 10073 1 1 23 SER C C 3.373 8.090 4.493 1.00 . A A . 20 SER C 1 1
5 10074 1 1 23 SER CA C 3.992 7.202 3.430 1.00 . A A . 20 SER CA 1 1
5 10075 1 1 23 SER CB C 5.277 7.833 2.876 1.00 . A A . 20 SER CB 1 1
5 10076 1 1 23 SER H H 3.150 7.535 1.541 1.00 . A A . 20 SER H 1 1
5 10077 1 1 23 SER HA H 4.224 6.239 3.858 1.00 . A A . 20 SER HA 1 1
5 10078 1 1 23 SER HB2 H 5.746 7.129 2.204 1.00 . A A . 20 SER HB2 1 1
5 10079 1 1 23 SER HB3 H 5.033 8.738 2.340 1.00 . A A . 20 SER HB3 1 1
5 10080 1 1 23 SER HG H 5.933 8.955 4.342 1.00 . A A . 20 SER HG 1 1
5 10081 1 1 23 SER N N 3.049 7.010 2.364 1.00 . A A . 20 SER N 1 1
5 10082 1 1 23 SER O O 2.387 8.788 4.237 1.00 . A A . 20 SER O 1 1
5 10083 1 1 23 SER OG O 6.202 8.141 3.904 1.00 . A A . 20 SER OG 1 1
5 10084 1 1 24 GLU C C 4.004 10.277 6.616 1.00 . A A . 21 GLU C 1 1
5 10085 1 1 24 GLU CA C 3.421 8.874 6.741 1.00 . A A . 21 GLU CA 1 1
5 10086 1 1 24 GLU CB C 3.745 8.239 8.091 1.00 . A A . 21 GLU CB 1 1
5 10087 1 1 24 GLU CD C 2.910 7.838 10.421 1.00 . A A . 21 GLU CD 1 1
5 10088 1 1 24 GLU CG C 2.921 8.779 9.243 1.00 . A A . 21 GLU CG 1 1
5 10089 1 1 24 GLU H H 4.716 7.491 5.834 1.00 . A A . 21 GLU H 1 1
5 10090 1 1 24 GLU HA H 2.349 8.934 6.624 1.00 . A A . 21 GLU HA 1 1
5 10091 1 1 24 GLU HB2 H 3.572 7.175 8.022 1.00 . A A . 21 GLU HB2 1 1
5 10092 1 1 24 GLU HB3 H 4.790 8.409 8.310 1.00 . A A . 21 GLU HB3 1 1
5 10093 1 1 24 GLU HG2 H 3.338 9.723 9.558 1.00 . A A . 21 GLU HG2 1 1
5 10094 1 1 24 GLU HG3 H 1.905 8.927 8.907 1.00 . A A . 21 GLU HG3 1 1
5 10095 1 1 24 GLU N N 3.928 8.062 5.677 1.00 . A A . 21 GLU N 1 1
5 10096 1 1 24 GLU O O 5.068 10.458 6.013 1.00 . A A . 21 GLU O 1 1
5 10097 1 1 24 GLU OE1 O 3.894 7.823 11.185 1.00 . A A . 21 GLU OE1 1 1
5 10098 1 1 24 GLU OE2 O 1.919 7.093 10.585 1.00 . A A . 21 GLU OE2 1 1
5 10099 1 1 25 ASP C C 5.106 12.926 7.628 1.00 . A A . 22 ASP C 1 1
5 10100 1 1 25 ASP CA C 3.699 12.670 7.070 1.00 . A A . 22 ASP CA 1 1
5 10101 1 1 25 ASP CB C 2.663 13.546 7.782 1.00 . A A . 22 ASP CB 1 1
5 10102 1 1 25 ASP CG C 2.997 15.020 7.752 1.00 . A A . 22 ASP CG 1 1
5 10103 1 1 25 ASP H H 2.503 11.027 7.681 1.00 . A A . 22 ASP H 1 1
5 10104 1 1 25 ASP HA H 3.700 12.924 6.020 1.00 . A A . 22 ASP HA 1 1
5 10105 1 1 25 ASP HB2 H 1.703 13.412 7.307 1.00 . A A . 22 ASP HB2 1 1
5 10106 1 1 25 ASP HB3 H 2.590 13.233 8.811 1.00 . A A . 22 ASP HB3 1 1
5 10107 1 1 25 ASP N N 3.308 11.254 7.174 1.00 . A A . 22 ASP N 1 1
5 10108 1 1 25 ASP O O 5.786 13.867 7.219 1.00 . A A . 22 ASP O 1 1
5 10109 1 1 25 ASP OD1 O 3.402 15.562 8.805 1.00 . A A . 22 ASP OD1 1 1
5 10110 1 1 25 ASP OD2 O 2.835 15.651 6.685 1.00 . A A . 22 ASP OD2 1 1
5 10111 1 1 26 ASP C C 7.972 11.893 8.103 1.00 . A A . 23 ASP C 1 1
5 10112 1 1 26 ASP CA C 6.880 12.176 9.133 1.00 . A A . 23 ASP CA 1 1
5 10113 1 1 26 ASP CB C 7.028 11.228 10.324 1.00 . A A . 23 ASP CB 1 1
5 10114 1 1 26 ASP CG C 6.250 11.688 11.534 1.00 . A A . 23 ASP CG 1 1
5 10115 1 1 26 ASP H H 4.948 11.348 8.836 1.00 . A A . 23 ASP H 1 1
5 10116 1 1 26 ASP HA H 6.997 13.192 9.484 1.00 . A A . 23 ASP HA 1 1
5 10117 1 1 26 ASP HB2 H 6.671 10.249 10.043 1.00 . A A . 23 ASP HB2 1 1
5 10118 1 1 26 ASP HB3 H 8.073 11.161 10.593 1.00 . A A . 23 ASP HB3 1 1
5 10119 1 1 26 ASP N N 5.543 12.068 8.542 1.00 . A A . 23 ASP N 1 1
5 10120 1 1 26 ASP O O 9.147 12.204 8.323 1.00 . A A . 23 ASP O 1 1
5 10121 1 1 26 ASP OD1 O 5.018 11.513 11.559 1.00 . A A . 23 ASP OD1 1 1
5 10122 1 1 26 ASP OD2 O 6.869 12.222 12.478 1.00 . A A . 23 ASP OD2 1 1
5 10123 1 1 27 GLY C C 9.045 9.600 5.973 1.00 . A A . 24 GLY C 1 1
5 10124 1 1 27 GLY CA C 8.537 11.021 5.929 1.00 . A A . 24 GLY CA 1 1
5 10125 1 1 27 GLY H H 6.636 11.073 6.859 1.00 . A A . 24 GLY H 1 1
5 10126 1 1 27 GLY HA2 H 8.064 11.192 4.973 1.00 . A A . 24 GLY HA2 1 1
5 10127 1 1 27 GLY HA3 H 9.376 11.695 6.027 1.00 . A A . 24 GLY HA3 1 1
5 10128 1 1 27 GLY N N 7.583 11.307 6.980 1.00 . A A . 24 GLY N 1 1
5 10129 1 1 27 GLY O O 10.049 9.278 5.355 1.00 . A A . 24 GLY O 1 1
5 10130 1 1 28 THR C C 7.640 6.442 6.365 1.00 . A A . 25 THR C 1 1
5 10131 1 1 28 THR CA C 8.754 7.377 6.826 1.00 . A A . 25 THR CA 1 1
5 10132 1 1 28 THR CB C 9.142 7.042 8.263 1.00 . A A . 25 THR CB 1 1
5 10133 1 1 28 THR CG2 C 10.527 7.584 8.590 1.00 . A A . 25 THR CG2 1 1
5 10134 1 1 28 THR H H 7.590 9.063 7.214 1.00 . A A . 25 THR H 1 1
5 10135 1 1 28 THR HA H 9.620 7.224 6.198 1.00 . A A . 25 THR HA 1 1
5 10136 1 1 28 THR HB H 9.151 5.966 8.365 1.00 . A A . 25 THR HB 1 1
5 10137 1 1 28 THR HG1 H 7.513 6.934 9.389 1.00 . A A . 25 THR HG1 1 1
5 10138 1 1 28 THR HG21 H 10.530 8.657 8.472 1.00 . A A . 25 THR HG21 1 1
5 10139 1 1 28 THR HG22 H 11.250 7.145 7.918 1.00 . A A . 25 THR HG22 1 1
5 10140 1 1 28 THR HG23 H 10.782 7.331 9.610 1.00 . A A . 25 THR HG23 1 1
5 10141 1 1 28 THR N N 8.368 8.757 6.713 1.00 . A A . 25 THR N 1 1
5 10142 1 1 28 THR O O 6.449 6.765 6.477 1.00 . A A . 25 THR O 1 1
5 10143 1 1 28 THR OG1 O 8.176 7.602 9.170 1.00 . A A . 25 THR OG1 1 1
5 10144 1 1 29 VAL C C 7.081 3.110 6.312 1.00 . A A . 26 VAL C 1 1
5 10145 1 1 29 VAL CA C 7.090 4.301 5.373 1.00 . A A . 26 VAL CA 1 1
5 10146 1 1 29 VAL CB C 7.447 3.823 3.945 1.00 . A A . 26 VAL CB 1 1
5 10147 1 1 29 VAL CG1 C 6.506 2.718 3.478 1.00 . A A . 26 VAL CG1 1 1
5 10148 1 1 29 VAL CG2 C 7.407 4.984 2.980 1.00 . A A . 26 VAL CG2 1 1
5 10149 1 1 29 VAL H H 8.995 5.102 5.790 1.00 . A A . 26 VAL H 1 1
5 10150 1 1 29 VAL HA H 6.107 4.747 5.354 1.00 . A A . 26 VAL HA 1 1
5 10151 1 1 29 VAL HB H 8.454 3.435 3.965 1.00 . A A . 26 VAL HB 1 1
5 10152 1 1 29 VAL HG11 H 6.781 2.410 2.479 1.00 . A A . 26 VAL HG11 1 1
5 10153 1 1 29 VAL HG12 H 5.492 3.089 3.473 1.00 . A A . 26 VAL HG12 1 1
5 10154 1 1 29 VAL HG13 H 6.581 1.876 4.148 1.00 . A A . 26 VAL HG13 1 1
5 10155 1 1 29 VAL HG21 H 7.786 4.665 2.022 1.00 . A A . 26 VAL HG21 1 1
5 10156 1 1 29 VAL HG22 H 8.016 5.790 3.361 1.00 . A A . 26 VAL HG22 1 1
5 10157 1 1 29 VAL HG23 H 6.387 5.320 2.868 1.00 . A A . 26 VAL HG23 1 1
5 10158 1 1 29 VAL N N 8.033 5.294 5.847 1.00 . A A . 26 VAL N 1 1
5 10159 1 1 29 VAL O O 8.118 2.702 6.818 1.00 . A A . 26 VAL O 1 1
5 10160 1 1 30 LEU C C 5.756 0.122 6.643 1.00 . A A . 27 LEU C 1 1
5 10161 1 1 30 LEU CA C 5.787 1.427 7.434 1.00 . A A . 27 LEU CA 1 1
5 10162 1 1 30 LEU CB C 4.542 1.596 8.320 1.00 . A A . 27 LEU CB 1 1
5 10163 1 1 30 LEU CD1 C 5.413 -0.117 9.958 1.00 . A A . 27 LEU CD1 1 1
5 10164 1 1 30 LEU CD2 C 3.181 0.904 10.284 1.00 . A A . 27 LEU CD2 1 1
5 10165 1 1 30 LEU CG C 4.179 0.433 9.251 1.00 . A A . 27 LEU CG 1 1
5 10166 1 1 30 LEU H H 5.123 2.941 6.115 1.00 . A A . 27 LEU H 1 1
5 10167 1 1 30 LEU HA H 6.663 1.406 8.063 1.00 . A A . 27 LEU HA 1 1
5 10168 1 1 30 LEU HB2 H 4.689 2.475 8.931 1.00 . A A . 27 LEU HB2 1 1
5 10169 1 1 30 LEU HB3 H 3.698 1.779 7.669 1.00 . A A . 27 LEU HB3 1 1
5 10170 1 1 30 LEU HD11 H 5.126 -0.945 10.591 1.00 . A A . 27 LEU HD11 1 1
5 10171 1 1 30 LEU HD12 H 5.856 0.660 10.561 1.00 . A A . 27 LEU HD12 1 1
5 10172 1 1 30 LEU HD13 H 6.128 -0.455 9.224 1.00 . A A . 27 LEU HD13 1 1
5 10173 1 1 30 LEU HD21 H 2.290 1.256 9.786 1.00 . A A . 27 LEU HD21 1 1
5 10174 1 1 30 LEU HD22 H 3.612 1.710 10.861 1.00 . A A . 27 LEU HD22 1 1
5 10175 1 1 30 LEU HD23 H 2.927 0.086 10.940 1.00 . A A . 27 LEU HD23 1 1
5 10176 1 1 30 LEU HG H 3.709 -0.353 8.671 1.00 . A A . 27 LEU HG 1 1
5 10177 1 1 30 LEU N N 5.918 2.566 6.549 1.00 . A A . 27 LEU N 1 1
5 10178 1 1 30 LEU O O 4.956 -0.043 5.721 1.00 . A A . 27 LEU O 1 1
5 10179 1 1 31 LEU C C 5.457 -2.873 6.384 1.00 . A A . 28 LEU C 1 1
5 10180 1 1 31 LEU CA C 6.775 -2.101 6.361 1.00 . A A . 28 LEU CA 1 1
5 10181 1 1 31 LEU CB C 7.879 -2.922 7.033 1.00 . A A . 28 LEU CB 1 1
5 10182 1 1 31 LEU CD1 C 8.832 -3.966 4.963 1.00 . A A . 28 LEU CD1 1 1
5 10183 1 1 31 LEU CD2 C 9.235 -5.024 7.191 1.00 . A A . 28 LEU CD2 1 1
5 10184 1 1 31 LEU CG C 8.251 -4.234 6.341 1.00 . A A . 28 LEU CG 1 1
5 10185 1 1 31 LEU H H 7.259 -0.589 7.761 1.00 . A A . 28 LEU H 1 1
5 10186 1 1 31 LEU HA H 7.051 -1.928 5.332 1.00 . A A . 28 LEU HA 1 1
5 10187 1 1 31 LEU HB2 H 8.766 -2.309 7.089 1.00 . A A . 28 LEU HB2 1 1
5 10188 1 1 31 LEU HB3 H 7.563 -3.151 8.039 1.00 . A A . 28 LEU HB3 1 1
5 10189 1 1 31 LEU HD11 H 9.691 -3.317 5.055 1.00 . A A . 28 LEU HD11 1 1
5 10190 1 1 31 LEU HD12 H 8.087 -3.491 4.342 1.00 . A A . 28 LEU HD12 1 1
5 10191 1 1 31 LEU HD13 H 9.134 -4.899 4.515 1.00 . A A . 28 LEU HD13 1 1
5 10192 1 1 31 LEU HD21 H 8.781 -5.255 8.143 1.00 . A A . 28 LEU HD21 1 1
5 10193 1 1 31 LEU HD22 H 10.127 -4.439 7.349 1.00 . A A . 28 LEU HD22 1 1
5 10194 1 1 31 LEU HD23 H 9.490 -5.943 6.683 1.00 . A A . 28 LEU HD23 1 1
5 10195 1 1 31 LEU HG H 7.360 -4.831 6.214 1.00 . A A . 28 LEU HG 1 1
5 10196 1 1 31 LEU N N 6.648 -0.800 7.016 1.00 . A A . 28 LEU N 1 1
5 10197 1 1 31 LEU O O 5.178 -3.652 5.481 1.00 . A A . 28 LEU O 1 1
5 10198 1 1 32 SER C C 2.456 -2.910 6.343 1.00 . A A . 29 SER C 1 1
5 10199 1 1 32 SER CA C 3.352 -3.295 7.525 1.00 . A A . 29 SER CA 1 1
5 10200 1 1 32 SER CB C 2.691 -2.920 8.848 1.00 . A A . 29 SER CB 1 1
5 10201 1 1 32 SER H H 4.940 -2.034 8.121 1.00 . A A . 29 SER H 1 1
5 10202 1 1 32 SER HA H 3.513 -4.361 7.500 1.00 . A A . 29 SER HA 1 1
5 10203 1 1 32 SER HB2 H 2.385 -1.885 8.820 1.00 . A A . 29 SER HB2 1 1
5 10204 1 1 32 SER HB3 H 1.825 -3.547 9.003 1.00 . A A . 29 SER HB3 1 1
5 10205 1 1 32 SER HG H 3.131 -2.925 10.759 1.00 . A A . 29 SER HG 1 1
5 10206 1 1 32 SER N N 4.650 -2.643 7.412 1.00 . A A . 29 SER N 1 1
5 10207 1 1 32 SER O O 1.634 -3.703 5.884 1.00 . A A . 29 SER O 1 1
5 10208 1 1 32 SER OG O 3.593 -3.113 9.929 1.00 . A A . 29 SER OG 1 1
5 10209 1 1 33 THR C C 2.385 -1.934 3.435 1.00 . A A . 30 THR C 1 1
5 10210 1 1 33 THR CA C 1.908 -1.211 4.692 1.00 . A A . 30 THR CA 1 1
5 10211 1 1 33 THR CB C 2.113 0.306 4.520 1.00 . A A . 30 THR CB 1 1
5 10212 1 1 33 THR CG2 C 1.308 0.836 3.346 1.00 . A A . 30 THR CG2 1 1
5 10213 1 1 33 THR H H 3.328 -1.114 6.246 1.00 . A A . 30 THR H 1 1
5 10214 1 1 33 THR HA H 0.859 -1.411 4.848 1.00 . A A . 30 THR HA 1 1
5 10215 1 1 33 THR HB H 3.163 0.493 4.338 1.00 . A A . 30 THR HB 1 1
5 10216 1 1 33 THR HG1 H 2.007 0.481 6.491 1.00 . A A . 30 THR HG1 1 1
5 10217 1 1 33 THR HG21 H 1.660 0.377 2.434 1.00 . A A . 30 THR HG21 1 1
5 10218 1 1 33 THR HG22 H 1.426 1.907 3.280 1.00 . A A . 30 THR HG22 1 1
5 10219 1 1 33 THR HG23 H 0.265 0.594 3.487 1.00 . A A . 30 THR HG23 1 1
5 10220 1 1 33 THR N N 2.650 -1.695 5.840 1.00 . A A . 30 THR N 1 1
5 10221 1 1 33 THR O O 1.608 -2.206 2.511 1.00 . A A . 30 THR O 1 1
5 10222 1 1 33 THR OG1 O 1.721 0.987 5.722 1.00 . A A . 30 THR OG1 1 1
5 10223 1 1 34 VAL C C 3.792 -4.410 2.306 1.00 . A A . 31 VAL C 1 1
5 10224 1 1 34 VAL CA C 4.276 -2.964 2.324 1.00 . A A . 31 VAL CA 1 1
5 10225 1 1 34 VAL CB C 5.825 -2.932 2.438 1.00 . A A . 31 VAL CB 1 1
5 10226 1 1 34 VAL CG1 C 6.480 -3.657 1.274 1.00 . A A . 31 VAL CG1 1 1
5 10227 1 1 34 VAL CG2 C 6.325 -1.496 2.521 1.00 . A A . 31 VAL CG2 1 1
5 10228 1 1 34 VAL H H 4.221 -2.009 4.192 1.00 . A A . 31 VAL H 1 1
5 10229 1 1 34 VAL HA H 3.987 -2.479 1.404 1.00 . A A . 31 VAL HA 1 1
5 10230 1 1 34 VAL HB H 6.105 -3.439 3.350 1.00 . A A . 31 VAL HB 1 1
5 10231 1 1 34 VAL HG11 H 6.109 -4.670 1.222 1.00 . A A . 31 VAL HG11 1 1
5 10232 1 1 34 VAL HG12 H 7.550 -3.676 1.420 1.00 . A A . 31 VAL HG12 1 1
5 10233 1 1 34 VAL HG13 H 6.257 -3.142 0.351 1.00 . A A . 31 VAL HG13 1 1
5 10234 1 1 34 VAL HG21 H 7.402 -1.493 2.601 1.00 . A A . 31 VAL HG21 1 1
5 10235 1 1 34 VAL HG22 H 5.899 -1.016 3.390 1.00 . A A . 31 VAL HG22 1 1
5 10236 1 1 34 VAL HG23 H 6.028 -0.960 1.633 1.00 . A A . 31 VAL HG23 1 1
5 10237 1 1 34 VAL N N 3.665 -2.254 3.424 1.00 . A A . 31 VAL N 1 1
5 10238 1 1 34 VAL O O 3.295 -4.887 1.297 1.00 . A A . 31 VAL O 1 1
5 10239 1 1 35 THR C C 1.994 -6.664 3.349 1.00 . A A . 32 THR C 1 1
5 10240 1 1 35 THR CA C 3.496 -6.479 3.576 1.00 . A A . 32 THR CA 1 1
5 10241 1 1 35 THR CB C 3.881 -7.036 4.962 1.00 . A A . 32 THR CB 1 1
5 10242 1 1 35 THR CG2 C 5.391 -7.090 5.110 1.00 . A A . 32 THR CG2 1 1
5 10243 1 1 35 THR H H 4.259 -4.620 4.242 1.00 . A A . 32 THR H 1 1
5 10244 1 1 35 THR HA H 4.032 -7.042 2.826 1.00 . A A . 32 THR HA 1 1
5 10245 1 1 35 THR HB H 3.482 -8.035 5.063 1.00 . A A . 32 THR HB 1 1
5 10246 1 1 35 THR HG1 H 2.384 -6.105 5.860 1.00 . A A . 32 THR HG1 1 1
5 10247 1 1 35 THR HG21 H 5.807 -7.709 4.331 1.00 . A A . 32 THR HG21 1 1
5 10248 1 1 35 THR HG22 H 5.644 -7.502 6.076 1.00 . A A . 32 THR HG22 1 1
5 10249 1 1 35 THR HG23 H 5.790 -6.089 5.030 1.00 . A A . 32 THR HG23 1 1
5 10250 1 1 35 THR N N 3.896 -5.078 3.451 1.00 . A A . 32 THR N 1 1
5 10251 1 1 35 THR O O 1.542 -7.745 2.979 1.00 . A A . 32 THR O 1 1
5 10252 1 1 35 THR OG1 O 3.334 -6.197 5.997 1.00 . A A . 32 THR OG1 1 1
5 10253 1 1 36 ALA C C -0.574 -5.991 1.947 1.00 . A A . 33 ALA C 1 1
5 10254 1 1 36 ALA CA C -0.218 -5.611 3.380 1.00 . A A . 33 ALA CA 1 1
5 10255 1 1 36 ALA CB C -0.792 -4.243 3.707 1.00 . A A . 33 ALA CB 1 1
5 10256 1 1 36 ALA H H 1.661 -4.779 3.910 1.00 . A A . 33 ALA H 1 1
5 10257 1 1 36 ALA HA H -0.660 -6.329 4.055 1.00 . A A . 33 ALA HA 1 1
5 10258 1 1 36 ALA HB1 H -1.869 -4.300 3.724 1.00 . A A . 33 ALA HB1 1 1
5 10259 1 1 36 ALA HB2 H -0.482 -3.537 2.952 1.00 . A A . 33 ALA HB2 1 1
5 10260 1 1 36 ALA HB3 H -0.432 -3.921 4.674 1.00 . A A . 33 ALA HB3 1 1
5 10261 1 1 36 ALA N N 1.233 -5.599 3.582 1.00 . A A . 33 ALA N 1 1
5 10262 1 1 36 ALA O O -1.484 -6.777 1.709 1.00 . A A . 33 ALA O 1 1
5 10263 1 1 37 GLN C C 0.953 -6.586 -1.021 1.00 . A A . 34 GLN C 1 1
5 10264 1 1 37 GLN CA C -0.097 -5.670 -0.390 1.00 . A A . 34 GLN CA 1 1
5 10265 1 1 37 GLN CB C -0.186 -4.342 -1.120 1.00 . A A . 34 GLN CB 1 1
5 10266 1 1 37 GLN CD C 0.718 -2.028 -1.228 1.00 . A A . 34 GLN CD 1 1
5 10267 1 1 37 GLN CG C 1.035 -3.471 -0.973 1.00 . A A . 34 GLN CG 1 1
5 10268 1 1 37 GLN H H 0.885 -4.839 1.244 1.00 . A A . 34 GLN H 1 1
5 10269 1 1 37 GLN HA H -1.057 -6.156 -0.457 1.00 . A A . 34 GLN HA 1 1
5 10270 1 1 37 GLN HB2 H -0.335 -4.535 -2.173 1.00 . A A . 34 GLN HB2 1 1
5 10271 1 1 37 GLN HB3 H -1.038 -3.796 -0.741 1.00 . A A . 34 GLN HB3 1 1
5 10272 1 1 37 GLN HE21 H 0.493 -1.706 0.717 1.00 . A A . 34 GLN HE21 1 1
5 10273 1 1 37 GLN HE22 H 0.257 -0.336 -0.310 1.00 . A A . 34 GLN HE22 1 1
5 10274 1 1 37 GLN HG2 H 1.420 -3.570 0.031 1.00 . A A . 34 GLN HG2 1 1
5 10275 1 1 37 GLN HG3 H 1.784 -3.794 -1.682 1.00 . A A . 34 GLN HG3 1 1
5 10276 1 1 37 GLN N N 0.157 -5.434 1.001 1.00 . A A . 34 GLN N 1 1
5 10277 1 1 37 GLN NE2 N 0.462 -1.283 -0.171 1.00 . A A . 34 GLN NE2 1 1
5 10278 1 1 37 GLN O O 0.684 -7.243 -2.027 1.00 . A A . 34 GLN O 1 1
5 10279 1 1 37 GLN OE1 O 0.719 -1.584 -2.362 1.00 . A A . 34 GLN OE1 1 1
5 10280 1 1 38 PHE C C 3.442 -8.591 0.136 1.00 . A A . 35 PHE C 1 1
5 10281 1 1 38 PHE CA C 3.204 -7.493 -0.904 1.00 . A A . 35 PHE CA 1 1
5 10282 1 1 38 PHE CB C 4.512 -6.718 -1.133 1.00 . A A . 35 PHE CB 1 1
5 10283 1 1 38 PHE CD1 C 4.509 -4.239 -1.502 1.00 . A A . 35 PHE CD1 1 1
5 10284 1 1 38 PHE CD2 C 4.194 -5.655 -3.384 1.00 . A A . 35 PHE CD2 1 1
5 10285 1 1 38 PHE CE1 C 4.423 -3.128 -2.314 1.00 . A A . 35 PHE CE1 1 1
5 10286 1 1 38 PHE CE2 C 4.104 -4.543 -4.199 1.00 . A A . 35 PHE CE2 1 1
5 10287 1 1 38 PHE CG C 4.395 -5.513 -2.026 1.00 . A A . 35 PHE CG 1 1
5 10288 1 1 38 PHE CZ C 4.218 -3.282 -3.663 1.00 . A A . 35 PHE CZ 1 1
5 10289 1 1 38 PHE H H 2.333 -6.023 0.319 1.00 . A A . 35 PHE H 1 1
5 10290 1 1 38 PHE HA H 2.887 -7.942 -1.834 1.00 . A A . 35 PHE HA 1 1
5 10291 1 1 38 PHE HB2 H 4.889 -6.380 -0.179 1.00 . A A . 35 PHE HB2 1 1
5 10292 1 1 38 PHE HB3 H 5.233 -7.390 -1.576 1.00 . A A . 35 PHE HB3 1 1
5 10293 1 1 38 PHE HD1 H 4.666 -4.116 -0.441 1.00 . A A . 35 PHE HD1 1 1
5 10294 1 1 38 PHE HD2 H 4.103 -6.643 -3.808 1.00 . A A . 35 PHE HD2 1 1
5 10295 1 1 38 PHE HE1 H 4.514 -2.140 -1.892 1.00 . A A . 35 PHE HE1 1 1
5 10296 1 1 38 PHE HE2 H 3.940 -4.662 -5.261 1.00 . A A . 35 PHE HE2 1 1
5 10297 1 1 38 PHE HZ H 4.150 -2.415 -4.304 1.00 . A A . 35 PHE HZ 1 1
5 10298 1 1 38 PHE N N 2.146 -6.611 -0.442 1.00 . A A . 35 PHE N 1 1
5 10299 1 1 38 PHE O O 4.191 -8.395 1.097 1.00 . A A . 35 PHE O 1 1
5 10300 1 1 39 PRO C C 4.273 -11.513 0.927 1.00 . A A . 36 PRO C 1 1
5 10301 1 1 39 PRO CA C 2.902 -10.854 0.931 1.00 . A A . 36 PRO CA 1 1
5 10302 1 1 39 PRO CB C 1.839 -11.842 0.466 1.00 . A A . 36 PRO CB 1 1
5 10303 1 1 39 PRO CD C 1.925 -10.089 -1.166 1.00 . A A . 36 PRO CD 1 1
5 10304 1 1 39 PRO CG C 1.650 -11.553 -0.982 1.00 . A A . 36 PRO CG 1 1
5 10305 1 1 39 PRO HA H 2.673 -10.522 1.933 1.00 . A A . 36 PRO HA 1 1
5 10306 1 1 39 PRO HB2 H 2.189 -12.851 0.628 1.00 . A A . 36 PRO HB2 1 1
5 10307 1 1 39 PRO HB3 H 0.930 -11.678 1.022 1.00 . A A . 36 PRO HB3 1 1
5 10308 1 1 39 PRO HD2 H 2.432 -9.919 -2.102 1.00 . A A . 36 PRO HD2 1 1
5 10309 1 1 39 PRO HD3 H 1.005 -9.524 -1.124 1.00 . A A . 36 PRO HD3 1 1
5 10310 1 1 39 PRO HG2 H 2.344 -12.139 -1.567 1.00 . A A . 36 PRO HG2 1 1
5 10311 1 1 39 PRO HG3 H 0.636 -11.779 -1.266 1.00 . A A . 36 PRO HG3 1 1
5 10312 1 1 39 PRO N N 2.797 -9.754 -0.028 1.00 . A A . 36 PRO N 1 1
5 10313 1 1 39 PRO O O 4.758 -11.971 -0.112 1.00 . A A . 36 PRO O 1 1
5 10314 1 1 40 GLY C C 7.303 -11.187 1.899 1.00 . A A . 37 GLY C 1 1
5 10315 1 1 40 GLY CA C 6.197 -12.160 2.208 1.00 . A A . 37 GLY CA 1 1
5 10316 1 1 40 GLY H H 4.459 -11.171 2.876 1.00 . A A . 37 GLY H 1 1
5 10317 1 1 40 GLY HA2 H 6.323 -12.536 3.212 1.00 . A A . 37 GLY HA2 1 1
5 10318 1 1 40 GLY HA3 H 6.257 -12.981 1.510 1.00 . A A . 37 GLY HA3 1 1
5 10319 1 1 40 GLY N N 4.894 -11.554 2.085 1.00 . A A . 37 GLY N 1 1
5 10320 1 1 40 GLY O O 8.431 -11.343 2.363 1.00 . A A . 37 GLY O 1 1
5 10321 1 1 41 ALA C C 8.241 -8.210 1.814 1.00 . A A . 38 ALA C 1 1
5 10322 1 1 41 ALA CA C 7.938 -9.197 0.713 1.00 . A A . 38 ALA CA 1 1
5 10323 1 1 41 ALA CB C 7.448 -8.471 -0.516 1.00 . A A . 38 ALA CB 1 1
5 10324 1 1 41 ALA H H 6.044 -10.080 0.841 1.00 . A A . 38 ALA H 1 1
5 10325 1 1 41 ALA HA H 8.843 -9.719 0.445 1.00 . A A . 38 ALA HA 1 1
5 10326 1 1 41 ALA HB1 H 6.592 -7.871 -0.255 1.00 . A A . 38 ALA HB1 1 1
5 10327 1 1 41 ALA HB2 H 7.170 -9.189 -1.274 1.00 . A A . 38 ALA HB2 1 1
5 10328 1 1 41 ALA HB3 H 8.234 -7.834 -0.895 1.00 . A A . 38 ALA HB3 1 1
5 10329 1 1 41 ALA N N 6.976 -10.176 1.129 1.00 . A A . 38 ALA N 1 1
5 10330 1 1 41 ALA O O 7.338 -7.675 2.457 1.00 . A A . 38 ALA O 1 1
5 10331 1 1 42 CYS C C 11.226 -6.382 2.499 1.00 . A A . 39 CYS C 1 1
5 10332 1 1 42 CYS CA C 9.945 -7.012 2.994 1.00 . A A . 39 CYS CA 1 1
5 10333 1 1 42 CYS CB C 10.156 -7.676 4.360 1.00 . A A . 39 CYS CB 1 1
5 10334 1 1 42 CYS H H 10.181 -8.467 1.513 1.00 . A A . 39 CYS H 1 1
5 10335 1 1 42 CYS HA H 9.182 -6.253 3.078 1.00 . A A . 39 CYS HA 1 1
5 10336 1 1 42 CYS HB2 H 10.652 -6.978 5.017 1.00 . A A . 39 CYS HB2 1 1
5 10337 1 1 42 CYS HB3 H 9.194 -7.934 4.778 1.00 . A A . 39 CYS HB3 1 1
5 10338 1 1 42 CYS HG H 10.329 -10.219 4.311 1.00 . A A . 39 CYS HG 1 1
5 10339 1 1 42 CYS N N 9.506 -7.979 2.034 1.00 . A A . 39 CYS N 1 1
5 10340 1 1 42 CYS O O 12.035 -7.044 1.871 1.00 . A A . 39 CYS O 1 1
5 10341 1 1 42 CYS SG S 11.159 -9.183 4.308 1.00 . A A . 39 CYS SG 1 1
5 10342 1 1 43 GLY C C 12.242 -3.635 1.074 1.00 . A A . 40 GLY C 1 1
5 10343 1 1 43 GLY CA C 12.583 -4.413 2.333 1.00 . A A . 40 GLY CA 1 1
5 10344 1 1 43 GLY H H 10.783 -4.676 3.393 1.00 . A A . 40 GLY H 1 1
5 10345 1 1 43 GLY HA2 H 12.920 -3.724 3.090 1.00 . A A . 40 GLY HA2 1 1
5 10346 1 1 43 GLY HA3 H 13.371 -5.115 2.107 1.00 . A A . 40 GLY HA3 1 1
5 10347 1 1 43 GLY N N 11.430 -5.130 2.826 1.00 . A A . 40 GLY N 1 1
5 10348 1 1 43 GLY O O 11.234 -3.915 0.421 1.00 . A A . 40 GLY O 1 1
5 10349 1 1 44 LEU C C 14.123 -1.507 -1.172 1.00 . A A . 41 LEU C 1 1
5 10350 1 1 44 LEU CA C 12.816 -1.838 -0.441 1.00 . A A . 41 LEU CA 1 1
5 10351 1 1 44 LEU CB C 12.108 -0.558 0.024 1.00 . A A . 41 LEU CB 1 1
5 10352 1 1 44 LEU CD1 C 10.605 -0.409 -1.962 1.00 . A A . 41 LEU CD1 1 1
5 10353 1 1 44 LEU CD2 C 10.854 1.550 -0.452 1.00 . A A . 41 LEU CD2 1 1
5 10354 1 1 44 LEU CG C 11.559 0.355 -1.070 1.00 . A A . 41 LEU CG 1 1
5 10355 1 1 44 LEU H H 13.901 -2.542 1.239 1.00 . A A . 41 LEU H 1 1
5 10356 1 1 44 LEU HA H 12.162 -2.379 -1.112 1.00 . A A . 41 LEU HA 1 1
5 10357 1 1 44 LEU HB2 H 11.286 -0.845 0.661 1.00 . A A . 41 LEU HB2 1 1
5 10358 1 1 44 LEU HB3 H 12.808 0.013 0.614 1.00 . A A . 41 LEU HB3 1 1
5 10359 1 1 44 LEU HD11 H 10.129 0.277 -2.646 1.00 . A A . 41 LEU HD11 1 1
5 10360 1 1 44 LEU HD12 H 9.856 -0.896 -1.355 1.00 . A A . 41 LEU HD12 1 1
5 10361 1 1 44 LEU HD13 H 11.157 -1.149 -2.522 1.00 . A A . 41 LEU HD13 1 1
5 10362 1 1 44 LEU HD21 H 9.982 1.212 0.088 1.00 . A A . 41 LEU HD21 1 1
5 10363 1 1 44 LEU HD22 H 10.556 2.236 -1.230 1.00 . A A . 41 LEU HD22 1 1
5 10364 1 1 44 LEU HD23 H 11.525 2.045 0.231 1.00 . A A . 41 LEU HD23 1 1
5 10365 1 1 44 LEU HG H 12.374 0.718 -1.678 1.00 . A A . 41 LEU HG 1 1
5 10366 1 1 44 LEU N N 13.079 -2.684 0.715 1.00 . A A . 41 LEU N 1 1
5 10367 1 1 44 LEU O O 15.140 -1.255 -0.543 1.00 . A A . 41 LEU O 1 1
5 10368 1 1 45 ARG C C 15.025 -0.046 -4.189 1.00 . A A . 42 ARG C 1 1
5 10369 1 1 45 ARG CA C 15.261 -1.262 -3.321 1.00 . A A . 42 ARG CA 1 1
5 10370 1 1 45 ARG CB C 15.579 -2.459 -4.237 1.00 . A A . 42 ARG CB 1 1
5 10371 1 1 45 ARG CD C 17.225 -3.687 -2.782 1.00 . A A . 42 ARG CD 1 1
5 10372 1 1 45 ARG CG C 15.892 -3.753 -3.514 1.00 . A A . 42 ARG CG 1 1
5 10373 1 1 45 ARG CZ C 19.636 -3.615 -3.340 1.00 . A A . 42 ARG CZ 1 1
5 10374 1 1 45 ARG H H 13.235 -1.731 -2.947 1.00 . A A . 42 ARG H 1 1
5 10375 1 1 45 ARG HA H 16.103 -1.078 -2.672 1.00 . A A . 42 ARG HA 1 1
5 10376 1 1 45 ARG HB2 H 14.730 -2.636 -4.880 1.00 . A A . 42 ARG HB2 1 1
5 10377 1 1 45 ARG HB3 H 16.429 -2.203 -4.852 1.00 . A A . 42 ARG HB3 1 1
5 10378 1 1 45 ARG HD2 H 17.249 -2.797 -2.173 1.00 . A A . 42 ARG HD2 1 1
5 10379 1 1 45 ARG HD3 H 17.313 -4.558 -2.149 1.00 . A A . 42 ARG HD3 1 1
5 10380 1 1 45 ARG HE H 18.142 -3.695 -4.670 1.00 . A A . 42 ARG HE 1 1
5 10381 1 1 45 ARG HG2 H 15.106 -3.949 -2.800 1.00 . A A . 42 ARG HG2 1 1
5 10382 1 1 45 ARG HG3 H 15.926 -4.555 -4.236 1.00 . A A . 42 ARG HG3 1 1
5 10383 1 1 45 ARG HH11 H 19.253 -3.576 -1.342 1.00 . A A . 42 ARG HH11 1 1
5 10384 1 1 45 ARG HH12 H 20.928 -3.533 -1.773 1.00 . A A . 42 ARG HH12 1 1
5 10385 1 1 45 ARG HH21 H 20.351 -3.671 -5.238 1.00 . A A . 42 ARG HH21 1 1
5 10386 1 1 45 ARG HH22 H 21.560 -3.600 -4.001 1.00 . A A . 42 ARG HH22 1 1
5 10387 1 1 45 ARG N N 14.086 -1.533 -2.496 1.00 . A A . 42 ARG N 1 1
5 10388 1 1 45 ARG NE N 18.354 -3.660 -3.709 1.00 . A A . 42 ARG NE 1 1
5 10389 1 1 45 ARG NH1 N 19.963 -3.571 -2.051 1.00 . A A . 42 ARG NH1 1 1
5 10390 1 1 45 ARG NH2 N 20.590 -3.625 -4.263 1.00 . A A . 42 ARG NH2 1 1
5 10391 1 1 45 ARG O O 13.883 0.353 -4.410 1.00 . A A . 42 ARG O 1 1
5 10392 1 1 46 TYR C C 17.425 1.862 -6.186 1.00 . A A . 43 TYR C 1 1
5 10393 1 1 46 TYR CA C 16.054 1.664 -5.570 1.00 . A A . 43 TYR CA 1 1
5 10394 1 1 46 TYR CB C 15.613 2.934 -4.823 1.00 . A A . 43 TYR CB 1 1
5 10395 1 1 46 TYR CD1 C 17.449 4.548 -4.170 1.00 . A A . 43 TYR CD1 1 1
5 10396 1 1 46 TYR CD2 C 16.765 2.925 -2.566 1.00 . A A . 43 TYR CD2 1 1
5 10397 1 1 46 TYR CE1 C 18.371 5.051 -3.277 1.00 . A A . 43 TYR CE1 1 1
5 10398 1 1 46 TYR CE2 C 17.688 3.423 -1.664 1.00 . A A . 43 TYR CE2 1 1
5 10399 1 1 46 TYR CG C 16.629 3.477 -3.833 1.00 . A A . 43 TYR CG 1 1
5 10400 1 1 46 TYR CZ C 18.488 4.488 -2.026 1.00 . A A . 43 TYR CZ 1 1
5 10401 1 1 46 TYR H H 16.987 0.179 -4.412 1.00 . A A . 43 TYR H 1 1
5 10402 1 1 46 TYR HA H 15.346 1.442 -6.354 1.00 . A A . 43 TYR HA 1 1
5 10403 1 1 46 TYR HB2 H 15.408 3.713 -5.543 1.00 . A A . 43 TYR HB2 1 1
5 10404 1 1 46 TYR HB3 H 14.707 2.706 -4.280 1.00 . A A . 43 TYR HB3 1 1
5 10405 1 1 46 TYR HD1 H 17.357 4.989 -5.151 1.00 . A A . 43 TYR HD1 1 1
5 10406 1 1 46 TYR HD2 H 16.135 2.089 -2.285 1.00 . A A . 43 TYR HD2 1 1
5 10407 1 1 46 TYR HE1 H 18.999 5.884 -3.560 1.00 . A A . 43 TYR HE1 1 1
5 10408 1 1 46 TYR HE2 H 17.779 2.981 -0.684 1.00 . A A . 43 TYR HE2 1 1
5 10409 1 1 46 TYR HH H 19.407 5.955 -1.184 1.00 . A A . 43 TYR HH 1 1
5 10410 1 1 46 TYR N N 16.104 0.526 -4.674 1.00 . A A . 43 TYR N 1 1
5 10411 1 1 46 TYR O O 18.364 1.141 -5.849 1.00 . A A . 43 TYR O 1 1
5 10412 1 1 46 TYR OH O 19.407 4.989 -1.136 1.00 . A A . 43 TYR OH 1 1
5 10413 1 1 47 ARG C C 19.189 4.547 -7.476 1.00 . A A . 44 ARG C 1 1
5 10414 1 1 47 ARG CA C 18.818 3.096 -7.692 1.00 . A A . 44 ARG CA 1 1
5 10415 1 1 47 ARG CB C 18.784 2.749 -9.184 1.00 . A A . 44 ARG CB 1 1
5 10416 1 1 47 ARG CD C 19.850 4.350 -10.790 1.00 . A A . 44 ARG CD 1 1
5 10417 1 1 47 ARG CG C 20.053 3.117 -9.932 1.00 . A A . 44 ARG CG 1 1
5 10418 1 1 47 ARG CZ C 19.139 3.443 -12.986 1.00 . A A . 44 ARG CZ 1 1
5 10419 1 1 47 ARG H H 16.771 3.354 -7.330 1.00 . A A . 44 ARG H 1 1
5 10420 1 1 47 ARG HA H 19.561 2.478 -7.208 1.00 . A A . 44 ARG HA 1 1
5 10421 1 1 47 ARG HB2 H 18.628 1.686 -9.289 1.00 . A A . 44 ARG HB2 1 1
5 10422 1 1 47 ARG HB3 H 17.957 3.271 -9.643 1.00 . A A . 44 ARG HB3 1 1
5 10423 1 1 47 ARG HD2 H 19.471 5.138 -10.151 1.00 . A A . 44 ARG HD2 1 1
5 10424 1 1 47 ARG HD3 H 20.794 4.649 -11.218 1.00 . A A . 44 ARG HD3 1 1
5 10425 1 1 47 ARG HE H 17.990 4.511 -11.732 1.00 . A A . 44 ARG HE 1 1
5 10426 1 1 47 ARG HG2 H 20.834 3.328 -9.217 1.00 . A A . 44 ARG HG2 1 1
5 10427 1 1 47 ARG HG3 H 20.349 2.294 -10.566 1.00 . A A . 44 ARG HG3 1 1
5 10428 1 1 47 ARG HH11 H 21.067 2.974 -12.514 1.00 . A A . 44 ARG HH11 1 1
5 10429 1 1 47 ARG HH12 H 20.516 2.369 -14.035 1.00 . A A . 44 ARG HH12 1 1
5 10430 1 1 47 ARG HH21 H 17.284 3.727 -13.760 1.00 . A A . 44 ARG HH21 1 1
5 10431 1 1 47 ARG HH22 H 18.362 2.794 -14.742 1.00 . A A . 44 ARG HH22 1 1
5 10432 1 1 47 ARG N N 17.549 2.815 -7.077 1.00 . A A . 44 ARG N 1 1
5 10433 1 1 47 ARG NE N 18.886 4.121 -11.860 1.00 . A A . 44 ARG NE 1 1
5 10434 1 1 47 ARG NH1 N 20.338 2.888 -13.195 1.00 . A A . 44 ARG NH1 1 1
5 10435 1 1 47 ARG NH2 N 18.189 3.315 -13.904 1.00 . A A . 44 ARG NH2 1 1
5 10436 1 1 47 ARG O O 18.454 5.447 -7.867 1.00 . A A . 44 ARG O 1 1
5 10437 1 1 48 ASN C C 21.398 6.761 -7.801 1.00 . A A . 45 ASN C 1 1
5 10438 1 1 48 ASN CA C 20.776 6.123 -6.559 1.00 . A A . 45 ASN CA 1 1
5 10439 1 1 48 ASN CB C 21.734 6.166 -5.341 1.00 . A A . 45 ASN CB 1 1
5 10440 1 1 48 ASN CG C 22.785 5.057 -5.324 1.00 . A A . 45 ASN CG 1 1
5 10441 1 1 48 ASN H H 20.878 4.004 -6.568 1.00 . A A . 45 ASN H 1 1
5 10442 1 1 48 ASN HA H 19.890 6.690 -6.317 1.00 . A A . 45 ASN HA 1 1
5 10443 1 1 48 ASN HB2 H 22.251 7.113 -5.339 1.00 . A A . 45 ASN HB2 1 1
5 10444 1 1 48 ASN HB3 H 21.147 6.091 -4.438 1.00 . A A . 45 ASN HB3 1 1
5 10445 1 1 48 ASN HD21 H 22.900 5.059 -7.304 1.00 . A A . 45 ASN HD21 1 1
5 10446 1 1 48 ASN HD22 H 23.914 3.923 -6.472 1.00 . A A . 45 ASN HD22 1 1
5 10447 1 1 48 ASN N N 20.323 4.770 -6.841 1.00 . A A . 45 ASN N 1 1
5 10448 1 1 48 ASN ND2 N 23.247 4.642 -6.483 1.00 . A A . 45 ASN ND2 1 1
5 10449 1 1 48 ASN O O 22.299 6.189 -8.429 1.00 . A A . 45 ASN O 1 1
5 10450 1 1 48 ASN OD1 O 23.183 4.587 -4.264 1.00 . A A . 45 ASN OD1 1 1
5 10451 1 1 49 PRO C C 22.805 9.136 -9.335 1.00 . A A . 46 PRO C 1 1
5 10452 1 1 49 PRO CA C 21.360 8.649 -9.387 1.00 . A A . 46 PRO CA 1 1
5 10453 1 1 49 PRO CB C 20.400 9.838 -9.491 1.00 . A A . 46 PRO CB 1 1
5 10454 1 1 49 PRO CD C 19.915 8.739 -7.429 1.00 . A A . 46 PRO CD 1 1
5 10455 1 1 49 PRO CG C 19.953 10.083 -8.094 1.00 . A A . 46 PRO CG 1 1
5 10456 1 1 49 PRO HA H 21.236 8.014 -10.251 1.00 . A A . 46 PRO HA 1 1
5 10457 1 1 49 PRO HB2 H 20.922 10.691 -9.898 1.00 . A A . 46 PRO HB2 1 1
5 10458 1 1 49 PRO HB3 H 19.568 9.578 -10.131 1.00 . A A . 46 PRO HB3 1 1
5 10459 1 1 49 PRO HD2 H 20.182 8.826 -6.385 1.00 . A A . 46 PRO HD2 1 1
5 10460 1 1 49 PRO HD3 H 18.937 8.294 -7.533 1.00 . A A . 46 PRO HD3 1 1
5 10461 1 1 49 PRO HG2 H 20.656 10.730 -7.593 1.00 . A A . 46 PRO HG2 1 1
5 10462 1 1 49 PRO HG3 H 18.969 10.528 -8.095 1.00 . A A . 46 PRO HG3 1 1
5 10463 1 1 49 PRO N N 20.926 7.959 -8.169 1.00 . A A . 46 PRO N 1 1
5 10464 1 1 49 PRO O O 23.356 9.557 -10.346 1.00 . A A . 46 PRO O 1 1
5 10465 1 1 50 VAL C C 25.788 8.528 -8.673 1.00 . A A . 47 VAL C 1 1
5 10466 1 1 50 VAL CA C 24.792 9.520 -8.044 1.00 . A A . 47 VAL CA 1 1
5 10467 1 1 50 VAL CB C 25.174 9.813 -6.565 1.00 . A A . 47 VAL CB 1 1
5 10468 1 1 50 VAL CG1 C 24.987 8.581 -5.690 1.00 . A A . 47 VAL CG1 1 1
5 10469 1 1 50 VAL CG2 C 26.601 10.328 -6.469 1.00 . A A . 47 VAL CG2 1 1
5 10470 1 1 50 VAL H H 22.936 8.735 -7.390 1.00 . A A . 47 VAL H 1 1
5 10471 1 1 50 VAL HA H 24.857 10.444 -8.599 1.00 . A A . 47 VAL HA 1 1
5 10472 1 1 50 VAL HB H 24.514 10.584 -6.198 1.00 . A A . 47 VAL HB 1 1
5 10473 1 1 50 VAL HG11 H 25.651 7.800 -6.028 1.00 . A A . 47 VAL HG11 1 1
5 10474 1 1 50 VAL HG12 H 23.967 8.241 -5.763 1.00 . A A . 47 VAL HG12 1 1
5 10475 1 1 50 VAL HG13 H 25.214 8.828 -4.664 1.00 . A A . 47 VAL HG13 1 1
5 10476 1 1 50 VAL HG21 H 27.280 9.580 -6.850 1.00 . A A . 47 VAL HG21 1 1
5 10477 1 1 50 VAL HG22 H 26.838 10.539 -5.437 1.00 . A A . 47 VAL HG22 1 1
5 10478 1 1 50 VAL HG23 H 26.698 11.232 -7.053 1.00 . A A . 47 VAL HG23 1 1
5 10479 1 1 50 VAL N N 23.419 9.070 -8.175 1.00 . A A . 47 VAL N 1 1
5 10480 1 1 50 VAL O O 26.728 8.931 -9.352 1.00 . A A . 47 VAL O 1 1
5 10481 1 1 51 GLU C C 25.782 5.221 -9.903 1.00 . A A . 48 GLU C 1 1
5 10482 1 1 51 GLU CA C 26.483 6.225 -8.993 1.00 . A A . 48 GLU CA 1 1
5 10483 1 1 51 GLU CB C 27.181 5.508 -7.844 1.00 . A A . 48 GLU CB 1 1
5 10484 1 1 51 GLU CD C 26.918 4.301 -5.653 1.00 . A A . 48 GLU CD 1 1
5 10485 1 1 51 GLU CG C 26.226 4.992 -6.794 1.00 . A A . 48 GLU CG 1 1
5 10486 1 1 51 GLU H H 24.779 6.960 -7.955 1.00 . A A . 48 GLU H 1 1
5 10487 1 1 51 GLU HA H 27.229 6.743 -9.576 1.00 . A A . 48 GLU HA 1 1
5 10488 1 1 51 GLU HB2 H 27.737 4.671 -8.239 1.00 . A A . 48 GLU HB2 1 1
5 10489 1 1 51 GLU HB3 H 27.865 6.196 -7.371 1.00 . A A . 48 GLU HB3 1 1
5 10490 1 1 51 GLU HG2 H 25.661 5.823 -6.399 1.00 . A A . 48 GLU HG2 1 1
5 10491 1 1 51 GLU HG3 H 25.548 4.293 -7.261 1.00 . A A . 48 GLU HG3 1 1
5 10492 1 1 51 GLU N N 25.564 7.236 -8.473 1.00 . A A . 48 GLU N 1 1
5 10493 1 1 51 GLU O O 26.410 4.297 -10.407 1.00 . A A . 48 GLU O 1 1
5 10494 1 1 51 GLU OE1 O 27.797 4.917 -5.024 1.00 . A A . 48 GLU OE1 1 1
5 10495 1 1 51 GLU OE2 O 26.567 3.145 -5.364 1.00 . A A . 48 GLU OE2 1 1
5 10496 1 1 52 GLN C C 23.577 3.100 -10.453 1.00 . A A . 49 GLN C 1 1
5 10497 1 1 52 GLN CA C 23.656 4.542 -10.969 1.00 . A A . 49 GLN CA 1 1
5 10498 1 1 52 GLN CB C 24.192 4.544 -12.411 1.00 . A A . 49 GLN CB 1 1
5 10499 1 1 52 GLN CD C 22.919 6.627 -13.056 1.00 . A A . 49 GLN CD 1 1
5 10500 1 1 52 GLN CG C 24.252 5.917 -13.065 1.00 . A A . 49 GLN CG 1 1
5 10501 1 1 52 GLN H H 24.033 6.145 -9.624 1.00 . A A . 49 GLN H 1 1
5 10502 1 1 52 GLN HA H 22.661 4.954 -10.974 1.00 . A A . 49 GLN HA 1 1
5 10503 1 1 52 GLN HB2 H 25.189 4.129 -12.411 1.00 . A A . 49 GLN HB2 1 1
5 10504 1 1 52 GLN HB3 H 23.551 3.911 -13.009 1.00 . A A . 49 GLN HB3 1 1
5 10505 1 1 52 GLN HE21 H 23.399 7.536 -11.372 1.00 . A A . 49 GLN HE21 1 1
5 10506 1 1 52 GLN HE22 H 21.840 7.913 -12.006 1.00 . A A . 49 GLN HE22 1 1
5 10507 1 1 52 GLN HG2 H 24.967 6.524 -12.531 1.00 . A A . 49 GLN HG2 1 1
5 10508 1 1 52 GLN HG3 H 24.576 5.800 -14.089 1.00 . A A . 49 GLN HG3 1 1
5 10509 1 1 52 GLN N N 24.474 5.406 -10.090 1.00 . A A . 49 GLN N 1 1
5 10510 1 1 52 GLN NE2 N 22.697 7.437 -12.045 1.00 . A A . 49 GLN NE2 1 1
5 10511 1 1 52 GLN O O 23.173 2.195 -11.186 1.00 . A A . 49 GLN O 1 1
5 10512 1 1 52 GLN OE1 O 22.108 6.466 -13.960 1.00 . A A . 49 GLN OE1 1 1
5 10513 1 1 53 CYS C C 22.665 1.315 -7.796 1.00 . A A . 50 CYS C 1 1
5 10514 1 1 53 CYS CA C 23.928 1.569 -8.619 1.00 . A A . 50 CYS CA 1 1
5 10515 1 1 53 CYS CB C 25.177 1.385 -7.751 1.00 . A A . 50 CYS CB 1 1
5 10516 1 1 53 CYS H H 24.166 3.666 -8.642 1.00 . A A . 50 CYS H 1 1
5 10517 1 1 53 CYS HA H 23.961 0.859 -9.428 1.00 . A A . 50 CYS HA 1 1
5 10518 1 1 53 CYS HB2 H 26.044 1.690 -8.316 1.00 . A A . 50 CYS HB2 1 1
5 10519 1 1 53 CYS HB3 H 25.090 2.014 -6.876 1.00 . A A . 50 CYS HB3 1 1
5 10520 1 1 53 CYS HG H 26.454 -0.275 -6.301 1.00 . A A . 50 CYS HG 1 1
5 10521 1 1 53 CYS N N 23.916 2.901 -9.195 1.00 . A A . 50 CYS N 1 1
5 10522 1 1 53 CYS O O 21.996 2.260 -7.347 1.00 . A A . 50 CYS O 1 1
5 10523 1 1 53 CYS SG S 25.464 -0.308 -7.184 1.00 . A A . 50 CYS SG 1 1
5 10524 1 1 54 MET C C 21.487 -0.333 -5.366 1.00 . A A . 51 MET C 1 1
5 10525 1 1 54 MET CA C 21.170 -0.351 -6.853 1.00 . A A . 51 MET CA 1 1
5 10526 1 1 54 MET CB C 20.700 -1.749 -7.271 1.00 . A A . 51 MET CB 1 1
5 10527 1 1 54 MET CE C 17.595 -1.468 -8.076 1.00 . A A . 51 MET CE 1 1
5 10528 1 1 54 MET CG C 20.272 -1.858 -8.732 1.00 . A A . 51 MET CG 1 1
5 10529 1 1 54 MET H H 22.907 -0.654 -8.005 1.00 . A A . 51 MET H 1 1
5 10530 1 1 54 MET HA H 20.383 0.359 -7.055 1.00 . A A . 51 MET HA 1 1
5 10531 1 1 54 MET HB2 H 21.505 -2.449 -7.105 1.00 . A A . 51 MET HB2 1 1
5 10532 1 1 54 MET HB3 H 19.861 -2.031 -6.652 1.00 . A A . 51 MET HB3 1 1
5 10533 1 1 54 MET HE1 H 17.453 -2.514 -8.304 1.00 . A A . 51 MET HE1 1 1
5 10534 1 1 54 MET HE2 H 16.670 -0.936 -8.243 1.00 . A A . 51 MET HE2 1 1
5 10535 1 1 54 MET HE3 H 17.890 -1.360 -7.042 1.00 . A A . 51 MET HE3 1 1
5 10536 1 1 54 MET HG2 H 21.108 -1.581 -9.356 1.00 . A A . 51 MET HG2 1 1
5 10537 1 1 54 MET HG3 H 19.999 -2.882 -8.935 1.00 . A A . 51 MET HG3 1 1
5 10538 1 1 54 MET N N 22.337 0.044 -7.618 1.00 . A A . 51 MET N 1 1
5 10539 1 1 54 MET O O 22.602 -0.657 -4.954 1.00 . A A . 51 MET O 1 1
5 10540 1 1 54 MET SD S 18.871 -0.790 -9.143 1.00 . A A . 51 MET SD 1 1
5 10541 1 1 55 ARG C C 19.356 -0.157 -2.451 1.00 . A A . 52 ARG C 1 1
5 10542 1 1 55 ARG CA C 20.682 0.133 -3.137 1.00 . A A . 52 ARG CA 1 1
5 10543 1 1 55 ARG CB C 21.159 1.518 -2.753 1.00 . A A . 52 ARG CB 1 1
5 10544 1 1 55 ARG CD C 21.872 3.035 -0.956 1.00 . A A . 52 ARG CD 1 1
5 10545 1 1 55 ARG CG C 21.684 1.609 -1.341 1.00 . A A . 52 ARG CG 1 1
5 10546 1 1 55 ARG CZ C 22.562 4.342 1.023 1.00 . A A . 52 ARG CZ 1 1
5 10547 1 1 55 ARG H H 19.647 0.302 -4.962 1.00 . A A . 52 ARG H 1 1
5 10548 1 1 55 ARG HA H 21.420 -0.584 -2.822 1.00 . A A . 52 ARG HA 1 1
5 10549 1 1 55 ARG HB2 H 21.948 1.813 -3.429 1.00 . A A . 52 ARG HB2 1 1
5 10550 1 1 55 ARG HB3 H 20.334 2.208 -2.853 1.00 . A A . 52 ARG HB3 1 1
5 10551 1 1 55 ARG HD2 H 22.501 3.498 -1.697 1.00 . A A . 52 ARG HD2 1 1
5 10552 1 1 55 ARG HD3 H 20.896 3.496 -0.963 1.00 . A A . 52 ARG HD3 1 1
5 10553 1 1 55 ARG HE H 22.841 2.371 0.786 1.00 . A A . 52 ARG HE 1 1
5 10554 1 1 55 ARG HG2 H 20.975 1.154 -0.668 1.00 . A A . 52 ARG HG2 1 1
5 10555 1 1 55 ARG HG3 H 22.632 1.096 -1.280 1.00 . A A . 52 ARG HG3 1 1
5 10556 1 1 55 ARG HH11 H 21.579 5.422 -0.388 1.00 . A A . 52 ARG HH11 1 1
5 10557 1 1 55 ARG HH12 H 22.112 6.327 0.986 1.00 . A A . 52 ARG HH12 1 1
5 10558 1 1 55 ARG HH21 H 23.539 3.550 2.609 1.00 . A A . 52 ARG HH21 1 1
5 10559 1 1 55 ARG HH22 H 23.228 5.251 2.708 1.00 . A A . 52 ARG HH22 1 1
5 10560 1 1 55 ARG N N 20.517 0.054 -4.572 1.00 . A A . 52 ARG N 1 1
5 10561 1 1 55 ARG NE N 22.472 3.184 0.366 1.00 . A A . 52 ARG NE 1 1
5 10562 1 1 55 ARG NH1 N 22.044 5.449 0.501 1.00 . A A . 52 ARG NH1 1 1
5 10563 1 1 55 ARG NH2 N 23.155 4.386 2.204 1.00 . A A . 52 ARG NH2 1 1
5 10564 1 1 55 ARG O O 18.304 -0.122 -3.091 1.00 . A A . 52 ARG O 1 1
5 10565 1 1 56 GLY C C 17.881 0.389 0.551 1.00 . A A . 53 GLY C 1 1
5 10566 1 1 56 GLY CA C 18.188 -0.708 -0.438 1.00 . A A . 53 GLY CA 1 1
5 10567 1 1 56 GLY H H 20.264 -0.511 -0.704 1.00 . A A . 53 GLY H 1 1
5 10568 1 1 56 GLY HA2 H 17.379 -0.761 -1.147 1.00 . A A . 53 GLY HA2 1 1
5 10569 1 1 56 GLY HA3 H 18.272 -1.648 0.087 1.00 . A A . 53 GLY HA3 1 1
5 10570 1 1 56 GLY N N 19.401 -0.456 -1.167 1.00 . A A . 53 GLY N 1 1
5 10571 1 1 56 GLY O O 18.795 0.979 1.133 1.00 . A A . 53 GLY O 1 1
5 10572 1 1 57 VAL C C 16.377 1.242 3.092 1.00 . A A . 54 VAL C 1 1
5 10573 1 1 57 VAL CA C 16.179 1.702 1.656 1.00 . A A . 54 VAL CA 1 1
5 10574 1 1 57 VAL CB C 14.703 2.082 1.435 1.00 . A A . 54 VAL CB 1 1
5 10575 1 1 57 VAL CG1 C 14.323 3.266 2.302 1.00 . A A . 54 VAL CG1 1 1
5 10576 1 1 57 VAL CG2 C 14.443 2.388 -0.030 1.00 . A A . 54 VAL CG2 1 1
5 10577 1 1 57 VAL H H 15.917 0.170 0.238 1.00 . A A . 54 VAL H 1 1
5 10578 1 1 57 VAL HA H 16.783 2.577 1.483 1.00 . A A . 54 VAL HA 1 1
5 10579 1 1 57 VAL HB H 14.088 1.242 1.721 1.00 . A A . 54 VAL HB 1 1
5 10580 1 1 57 VAL HG11 H 13.318 3.575 2.061 1.00 . A A . 54 VAL HG11 1 1
5 10581 1 1 57 VAL HG12 H 15.004 4.083 2.117 1.00 . A A . 54 VAL HG12 1 1
5 10582 1 1 57 VAL HG13 H 14.373 2.983 3.343 1.00 . A A . 54 VAL HG13 1 1
5 10583 1 1 57 VAL HG21 H 15.089 3.193 -0.350 1.00 . A A . 54 VAL HG21 1 1
5 10584 1 1 57 VAL HG22 H 13.412 2.681 -0.161 1.00 . A A . 54 VAL HG22 1 1
5 10585 1 1 57 VAL HG23 H 14.645 1.508 -0.623 1.00 . A A . 54 VAL HG23 1 1
5 10586 1 1 57 VAL N N 16.602 0.674 0.735 1.00 . A A . 54 VAL N 1 1
5 10587 1 1 57 VAL O O 16.106 0.083 3.427 1.00 . A A . 54 VAL O 1 1
5 10588 1 1 58 ARG C C 15.849 1.516 6.059 1.00 . A A . 55 ARG C 1 1
5 10589 1 1 58 ARG CA C 17.119 1.845 5.324 1.00 . A A . 55 ARG CA 1 1
5 10590 1 1 58 ARG CB C 17.813 3.019 6.012 1.00 . A A . 55 ARG CB 1 1
5 10591 1 1 58 ARG CD C 20.133 2.104 5.754 1.00 . A A . 55 ARG CD 1 1
5 10592 1 1 58 ARG CG C 19.214 3.293 5.509 1.00 . A A . 55 ARG CG 1 1
5 10593 1 1 58 ARG CZ C 21.145 2.123 8.025 1.00 . A A . 55 ARG CZ 1 1
5 10594 1 1 58 ARG H H 17.041 3.048 3.595 1.00 . A A . 55 ARG H 1 1
5 10595 1 1 58 ARG HA H 17.765 0.985 5.367 1.00 . A A . 55 ARG HA 1 1
5 10596 1 1 58 ARG HB2 H 17.221 3.910 5.859 1.00 . A A . 55 ARG HB2 1 1
5 10597 1 1 58 ARG HB3 H 17.868 2.813 7.072 1.00 . A A . 55 ARG HB3 1 1
5 10598 1 1 58 ARG HD2 H 19.768 1.260 5.188 1.00 . A A . 55 ARG HD2 1 1
5 10599 1 1 58 ARG HD3 H 21.121 2.350 5.417 1.00 . A A . 55 ARG HD3 1 1
5 10600 1 1 58 ARG HE H 19.479 1.135 7.497 1.00 . A A . 55 ARG HE 1 1
5 10601 1 1 58 ARG HG2 H 19.170 3.493 4.450 1.00 . A A . 55 ARG HG2 1 1
5 10602 1 1 58 ARG HG3 H 19.605 4.154 6.028 1.00 . A A . 55 ARG HG3 1 1
5 10603 1 1 58 ARG HH11 H 22.132 3.284 6.682 1.00 . A A . 55 ARG HH11 1 1
5 10604 1 1 58 ARG HH12 H 22.824 3.242 8.264 1.00 . A A . 55 ARG HH12 1 1
5 10605 1 1 58 ARG HH21 H 20.396 1.078 9.591 1.00 . A A . 55 ARG HH21 1 1
5 10606 1 1 58 ARG HH22 H 21.827 1.988 9.932 1.00 . A A . 55 ARG HH22 1 1
5 10607 1 1 58 ARG N N 16.861 2.146 3.928 1.00 . A A . 55 ARG N 1 1
5 10608 1 1 58 ARG NE N 20.192 1.730 7.172 1.00 . A A . 55 ARG NE 1 1
5 10609 1 1 58 ARG NH1 N 22.109 2.946 7.627 1.00 . A A . 55 ARG NH1 1 1
5 10610 1 1 58 ARG NH2 N 21.123 1.695 9.279 1.00 . A A . 55 ARG NH2 1 1
5 10611 1 1 58 ARG O O 14.843 2.216 5.935 1.00 . A A . 55 ARG O 1 1
5 10612 1 1 59 LEU C C 15.137 -0.069 9.074 1.00 . A A . 56 LEU C 1 1
5 10613 1 1 59 LEU CA C 14.753 0.055 7.610 1.00 . A A . 56 LEU CA 1 1
5 10614 1 1 59 LEU CB C 14.083 -1.246 7.048 1.00 . A A . 56 LEU CB 1 1
5 10615 1 1 59 LEU CD1 C 16.231 -2.633 6.984 1.00 . A A . 56 LEU CD1 1 1
5 10616 1 1 59 LEU CD2 C 14.482 -3.130 8.722 1.00 . A A . 56 LEU CD2 1 1
5 10617 1 1 59 LEU CG C 14.750 -2.631 7.304 1.00 . A A . 56 LEU CG 1 1
5 10618 1 1 59 LEU H H 16.734 -0.055 6.874 1.00 . A A . 56 LEU H 1 1
5 10619 1 1 59 LEU HA H 14.038 0.862 7.538 1.00 . A A . 56 LEU HA 1 1
5 10620 1 1 59 LEU HB2 H 13.088 -1.294 7.454 1.00 . A A . 56 LEU HB2 1 1
5 10621 1 1 59 LEU HB3 H 13.992 -1.118 5.979 1.00 . A A . 56 LEU HB3 1 1
5 10622 1 1 59 LEU HD11 H 16.634 -3.620 7.145 1.00 . A A . 56 LEU HD11 1 1
5 10623 1 1 59 LEU HD12 H 16.732 -1.928 7.632 1.00 . A A . 56 LEU HD12 1 1
5 10624 1 1 59 LEU HD13 H 16.379 -2.345 5.954 1.00 . A A . 56 LEU HD13 1 1
5 10625 1 1 59 LEU HD21 H 14.999 -4.065 8.882 1.00 . A A . 56 LEU HD21 1 1
5 10626 1 1 59 LEU HD22 H 13.421 -3.277 8.856 1.00 . A A . 56 LEU HD22 1 1
5 10627 1 1 59 LEU HD23 H 14.834 -2.396 9.433 1.00 . A A . 56 LEU HD23 1 1
5 10628 1 1 59 LEU HG H 14.293 -3.339 6.624 1.00 . A A . 56 LEU HG 1 1
5 10629 1 1 59 LEU N N 15.896 0.459 6.828 1.00 . A A . 56 LEU N 1 1
5 10630 1 1 59 LEU O O 16.199 -0.592 9.405 1.00 . A A . 56 LEU O 1 1
5 10631 1 1 60 VAL C C 13.255 0.110 12.107 1.00 . A A . 57 VAL C 1 1
5 10632 1 1 60 VAL CA C 14.542 0.411 11.367 1.00 . A A . 57 VAL CA 1 1
5 10633 1 1 60 VAL CB C 15.132 1.755 11.894 1.00 . A A . 57 VAL CB 1 1
5 10634 1 1 60 VAL CG1 C 15.323 1.707 13.403 1.00 . A A . 57 VAL CG1 1 1
5 10635 1 1 60 VAL CG2 C 16.454 2.081 11.211 1.00 . A A . 57 VAL CG2 1 1
5 10636 1 1 60 VAL H H 13.459 0.854 9.611 1.00 . A A . 57 VAL H 1 1
5 10637 1 1 60 VAL HA H 15.252 -0.378 11.564 1.00 . A A . 57 VAL HA 1 1
5 10638 1 1 60 VAL HB H 14.429 2.545 11.668 1.00 . A A . 57 VAL HB 1 1
5 10639 1 1 60 VAL HG11 H 15.728 2.649 13.745 1.00 . A A . 57 VAL HG11 1 1
5 10640 1 1 60 VAL HG12 H 16.006 0.909 13.653 1.00 . A A . 57 VAL HG12 1 1
5 10641 1 1 60 VAL HG13 H 14.372 1.530 13.881 1.00 . A A . 57 VAL HG13 1 1
5 10642 1 1 60 VAL HG21 H 16.302 2.150 10.144 1.00 . A A . 57 VAL HG21 1 1
5 10643 1 1 60 VAL HG22 H 17.169 1.300 11.421 1.00 . A A . 57 VAL HG22 1 1
5 10644 1 1 60 VAL HG23 H 16.830 3.022 11.583 1.00 . A A . 57 VAL HG23 1 1
5 10645 1 1 60 VAL N N 14.293 0.445 9.939 1.00 . A A . 57 VAL N 1 1
5 10646 1 1 60 VAL O O 12.328 0.922 12.106 1.00 . A A . 57 VAL O 1 1
5 10647 1 1 61 GLU C C 10.748 -1.491 12.646 1.00 . A A . 58 GLU C 1 1
5 10648 1 1 61 GLU CA C 12.032 -1.515 13.480 1.00 . A A . 58 GLU CA 1 1
5 10649 1 1 61 GLU CB C 11.879 -0.655 14.739 1.00 . A A . 58 GLU CB 1 1
5 10650 1 1 61 GLU CD C 12.879 0.053 16.944 1.00 . A A . 58 GLU CD 1 1
5 10651 1 1 61 GLU CG C 13.095 -0.697 15.656 1.00 . A A . 58 GLU CG 1 1
5 10652 1 1 61 GLU H H 13.957 -1.687 12.616 1.00 . A A . 58 GLU H 1 1
5 10653 1 1 61 GLU HA H 12.216 -2.536 13.783 1.00 . A A . 58 GLU HA 1 1
5 10654 1 1 61 GLU HB2 H 11.715 0.370 14.443 1.00 . A A . 58 GLU HB2 1 1
5 10655 1 1 61 GLU HB3 H 11.022 -1.001 15.298 1.00 . A A . 58 GLU HB3 1 1
5 10656 1 1 61 GLU HG2 H 13.316 -1.728 15.890 1.00 . A A . 58 GLU HG2 1 1
5 10657 1 1 61 GLU HG3 H 13.936 -0.261 15.134 1.00 . A A . 58 GLU HG3 1 1
5 10658 1 1 61 GLU N N 13.193 -1.076 12.701 1.00 . A A . 58 GLU N 1 1
5 10659 1 1 61 GLU O O 9.655 -1.260 13.166 1.00 . A A . 58 GLU O 1 1
5 10660 1 1 61 GLU OE1 O 13.217 1.259 17.009 1.00 . A A . 58 GLU OE1 1 1
5 10661 1 1 61 GLU OE2 O 12.370 -0.553 17.907 1.00 . A A . 58 GLU OE2 1 1
5 10662 1 1 62 GLY C C 9.535 -0.482 9.745 1.00 . A A . 59 GLY C 1 1
5 10663 1 1 62 GLY CA C 9.743 -1.781 10.476 1.00 . A A . 59 GLY CA 1 1
5 10664 1 1 62 GLY H H 11.784 -1.933 11.000 1.00 . A A . 59 GLY H 1 1
5 10665 1 1 62 GLY HA2 H 9.865 -2.575 9.754 1.00 . A A . 59 GLY HA2 1 1
5 10666 1 1 62 GLY HA3 H 8.866 -1.977 11.071 1.00 . A A . 59 GLY HA3 1 1
5 10667 1 1 62 GLY N N 10.890 -1.751 11.355 1.00 . A A . 59 GLY N 1 1
5 10668 1 1 62 GLY O O 8.774 -0.420 8.779 1.00 . A A . 59 GLY O 1 1
5 10669 1 1 63 ILE C C 11.133 2.093 8.557 1.00 . A A . 60 ILE C 1 1
5 10670 1 1 63 ILE CA C 10.047 1.852 9.587 1.00 . A A . 60 ILE CA 1 1
5 10671 1 1 63 ILE CB C 10.085 2.991 10.632 1.00 . A A . 60 ILE CB 1 1
5 10672 1 1 63 ILE CD1 C 7.709 2.447 11.420 1.00 . A A . 60 ILE CD1 1 1
5 10673 1 1 63 ILE CG1 C 9.153 2.679 11.814 1.00 . A A . 60 ILE CG1 1 1
5 10674 1 1 63 ILE CG2 C 9.692 4.306 9.979 1.00 . A A . 60 ILE CG2 1 1
5 10675 1 1 63 ILE H H 10.800 0.454 10.968 1.00 . A A . 60 ILE H 1 1
5 10676 1 1 63 ILE HA H 9.087 1.877 9.093 1.00 . A A . 60 ILE HA 1 1
5 10677 1 1 63 ILE HB H 11.097 3.082 10.994 1.00 . A A . 60 ILE HB 1 1
5 10678 1 1 63 ILE HD11 H 7.324 3.326 10.923 1.00 . A A . 60 ILE HD11 1 1
5 10679 1 1 63 ILE HD12 H 7.122 2.241 12.302 1.00 . A A . 60 ILE HD12 1 1
5 10680 1 1 63 ILE HD13 H 7.660 1.603 10.747 1.00 . A A . 60 ILE HD13 1 1
5 10681 1 1 63 ILE HG12 H 9.503 1.786 12.311 1.00 . A A . 60 ILE HG12 1 1
5 10682 1 1 63 ILE HG13 H 9.180 3.505 12.510 1.00 . A A . 60 ILE HG13 1 1
5 10683 1 1 63 ILE HG21 H 8.679 4.236 9.609 1.00 . A A . 60 ILE HG21 1 1
5 10684 1 1 63 ILE HG22 H 10.355 4.511 9.149 1.00 . A A . 60 ILE HG22 1 1
5 10685 1 1 63 ILE HG23 H 9.758 5.107 10.699 1.00 . A A . 60 ILE HG23 1 1
5 10686 1 1 63 ILE N N 10.196 0.556 10.198 1.00 . A A . 60 ILE N 1 1
5 10687 1 1 63 ILE O O 12.324 2.080 8.879 1.00 . A A . 60 ILE O 1 1
5 10688 1 1 64 LEU C C 11.950 4.071 6.283 1.00 . A A . 61 LEU C 1 1
5 10689 1 1 64 LEU CA C 11.643 2.595 6.261 1.00 . A A . 61 LEU CA 1 1
5 10690 1 1 64 LEU CB C 11.047 2.200 4.909 1.00 . A A . 61 LEU CB 1 1
5 10691 1 1 64 LEU CD1 C 9.685 0.603 3.537 1.00 . A A . 61 LEU CD1 1 1
5 10692 1 1 64 LEU CD2 C 11.554 -0.256 4.939 1.00 . A A . 61 LEU CD2 1 1
5 10693 1 1 64 LEU CG C 10.460 0.787 4.827 1.00 . A A . 61 LEU CG 1 1
5 10694 1 1 64 LEU H H 9.760 2.265 7.132 1.00 . A A . 61 LEU H 1 1
5 10695 1 1 64 LEU HA H 12.560 2.050 6.429 1.00 . A A . 61 LEU HA 1 1
5 10696 1 1 64 LEU HB2 H 10.272 2.909 4.661 1.00 . A A . 61 LEU HB2 1 1
5 10697 1 1 64 LEU HB3 H 11.836 2.278 4.169 1.00 . A A . 61 LEU HB3 1 1
5 10698 1 1 64 LEU HD11 H 9.332 -0.416 3.475 1.00 . A A . 61 LEU HD11 1 1
5 10699 1 1 64 LEU HD12 H 10.327 0.817 2.694 1.00 . A A . 61 LEU HD12 1 1
5 10700 1 1 64 LEU HD13 H 8.840 1.274 3.530 1.00 . A A . 61 LEU HD13 1 1
5 10701 1 1 64 LEU HD21 H 12.056 -0.145 5.888 1.00 . A A . 61 LEU HD21 1 1
5 10702 1 1 64 LEU HD22 H 12.264 -0.121 4.138 1.00 . A A . 61 LEU HD22 1 1
5 10703 1 1 64 LEU HD23 H 11.120 -1.241 4.875 1.00 . A A . 61 LEU HD23 1 1
5 10704 1 1 64 LEU HG H 9.772 0.645 5.648 1.00 . A A . 61 LEU HG 1 1
5 10705 1 1 64 LEU N N 10.723 2.299 7.330 1.00 . A A . 61 LEU N 1 1
5 10706 1 1 64 LEU O O 11.040 4.908 6.305 1.00 . A A . 61 LEU O 1 1
5 10707 1 1 65 HIS C C 13.996 6.285 5.008 1.00 . A A . 62 HIS C 1 1
5 10708 1 1 65 HIS CA C 13.655 5.758 6.375 1.00 . A A . 62 HIS CA 1 1
5 10709 1 1 65 HIS CB C 14.859 5.874 7.303 1.00 . A A . 62 HIS CB 1 1
5 10710 1 1 65 HIS CD2 C 14.430 4.600 9.521 1.00 . A A . 62 HIS CD2 1 1
5 10711 1 1 65 HIS CE1 C 13.951 6.321 10.790 1.00 . A A . 62 HIS CE1 1 1
5 10712 1 1 65 HIS CG C 14.520 5.710 8.751 1.00 . A A . 62 HIS CG 1 1
5 10713 1 1 65 HIS H H 13.888 3.672 6.227 1.00 . A A . 62 HIS H 1 1
5 10714 1 1 65 HIS HA H 12.846 6.346 6.780 1.00 . A A . 62 HIS HA 1 1
5 10715 1 1 65 HIS HB2 H 15.575 5.109 7.042 1.00 . A A . 62 HIS HB2 1 1
5 10716 1 1 65 HIS HB3 H 15.306 6.842 7.168 1.00 . A A . 62 HIS HB3 1 1
5 10717 1 1 65 HIS HD1 H 14.199 7.717 9.311 1.00 . A A . 62 HIS HD1 1 1
5 10718 1 1 65 HIS HD2 H 14.610 3.583 9.202 1.00 . A A . 62 HIS HD2 1 1
5 10719 1 1 65 HIS HE1 H 13.679 6.927 11.640 1.00 . A A . 62 HIS HE1 1 1
5 10720 1 1 65 HIS HE2 H 13.799 4.422 11.523 1.00 . A A . 62 HIS HE2 1 1
5 10721 1 1 65 HIS N N 13.215 4.389 6.298 1.00 . A A . 62 HIS N 1 1
5 10722 1 1 65 HIS ND1 N 14.213 6.768 9.578 1.00 . A A . 62 HIS ND1 1 1
5 10723 1 1 65 HIS NE2 N 14.074 5.010 10.784 1.00 . A A . 62 HIS NE2 1 1
5 10724 1 1 65 HIS O O 14.801 5.690 4.290 1.00 . A A . 62 HIS O 1 1
5 10725 1 1 66 ALA C C 15.049 8.448 3.208 1.00 . A A . 63 ALA C 1 1
5 10726 1 1 66 ALA CA C 13.611 8.003 3.351 1.00 . A A . 63 ALA CA 1 1
5 10727 1 1 66 ALA CB C 12.690 9.182 3.136 1.00 . A A . 63 ALA CB 1 1
5 10728 1 1 66 ALA H H 12.731 7.811 5.257 1.00 . A A . 63 ALA H 1 1
5 10729 1 1 66 ALA HA H 13.395 7.265 2.592 1.00 . A A . 63 ALA HA 1 1
5 10730 1 1 66 ALA HB1 H 12.946 9.972 3.824 1.00 . A A . 63 ALA HB1 1 1
5 10731 1 1 66 ALA HB2 H 11.668 8.870 3.296 1.00 . A A . 63 ALA HB2 1 1
5 10732 1 1 66 ALA HB3 H 12.806 9.531 2.118 1.00 . A A . 63 ALA HB3 1 1
5 10733 1 1 66 ALA N N 13.373 7.392 4.642 1.00 . A A . 63 ALA N 1 1
5 10734 1 1 66 ALA O O 15.700 8.818 4.195 1.00 . A A . 63 ALA O 1 1
5 10735 1 1 67 PRO C C 17.041 10.373 1.790 1.00 . A A . 64 PRO C 1 1
5 10736 1 1 67 PRO CA C 16.917 8.851 1.694 1.00 . A A . 64 PRO CA 1 1
5 10737 1 1 67 PRO CB C 17.163 8.370 0.263 1.00 . A A . 64 PRO CB 1 1
5 10738 1 1 67 PRO CD C 14.877 7.906 0.779 1.00 . A A . 64 PRO CD 1 1
5 10739 1 1 67 PRO CG C 15.810 8.261 -0.343 1.00 . A A . 64 PRO CG 1 1
5 10740 1 1 67 PRO HA H 17.633 8.393 2.363 1.00 . A A . 64 PRO HA 1 1
5 10741 1 1 67 PRO HB2 H 17.775 9.090 -0.260 1.00 . A A . 64 PRO HB2 1 1
5 10742 1 1 67 PRO HB3 H 17.660 7.413 0.286 1.00 . A A . 64 PRO HB3 1 1
5 10743 1 1 67 PRO HD2 H 13.925 8.401 0.652 1.00 . A A . 64 PRO HD2 1 1
5 10744 1 1 67 PRO HD3 H 14.737 6.837 0.835 1.00 . A A . 64 PRO HD3 1 1
5 10745 1 1 67 PRO HG2 H 15.526 9.205 -0.781 1.00 . A A . 64 PRO HG2 1 1
5 10746 1 1 67 PRO HG3 H 15.806 7.483 -1.093 1.00 . A A . 64 PRO HG3 1 1
5 10747 1 1 67 PRO N N 15.570 8.406 1.981 1.00 . A A . 64 PRO N 1 1
5 10748 1 1 67 PRO O O 16.092 11.066 2.162 1.00 . A A . 64 PRO O 1 1
5 10749 1 1 68 ASP C C 17.520 13.199 0.795 1.00 . A A . 65 ASP C 1 1
5 10750 1 1 68 ASP CA C 18.519 12.301 1.530 1.00 . A A . 65 ASP CA 1 1
5 10751 1 1 68 ASP CB C 19.933 12.557 1.014 1.00 . A A . 65 ASP CB 1 1
5 10752 1 1 68 ASP CG C 20.988 11.871 1.857 1.00 . A A . 65 ASP CG 1 1
5 10753 1 1 68 ASP H H 18.886 10.270 1.075 1.00 . A A . 65 ASP H 1 1
5 10754 1 1 68 ASP HA H 18.494 12.557 2.578 1.00 . A A . 65 ASP HA 1 1
5 10755 1 1 68 ASP HB2 H 20.010 12.186 0.002 1.00 . A A . 65 ASP HB2 1 1
5 10756 1 1 68 ASP HB3 H 20.123 13.621 1.018 1.00 . A A . 65 ASP HB3 1 1
5 10757 1 1 68 ASP N N 18.199 10.877 1.425 1.00 . A A . 65 ASP N 1 1
5 10758 1 1 68 ASP O O 17.240 14.310 1.237 1.00 . A A . 65 ASP O 1 1
5 10759 1 1 68 ASP OD1 O 21.643 12.557 2.671 1.00 . A A . 65 ASP OD1 1 1
5 10760 1 1 68 ASP OD2 O 21.161 10.642 1.717 1.00 . A A . 65 ASP OD2 1 1
5 10761 1 1 69 ALA C C 14.594 13.173 -0.799 1.00 . A A . 66 ALA C 1 1
5 10762 1 1 69 ALA CA C 16.048 13.523 -1.104 1.00 . A A . 66 ALA CA 1 1
5 10763 1 1 69 ALA CB C 16.325 13.339 -2.574 1.00 . A A . 66 ALA CB 1 1
5 10764 1 1 69 ALA H H 17.231 11.824 -0.620 1.00 . A A . 66 ALA H 1 1
5 10765 1 1 69 ALA HA H 16.214 14.562 -0.861 1.00 . A A . 66 ALA HA 1 1
5 10766 1 1 69 ALA HB1 H 15.705 14.015 -3.144 1.00 . A A . 66 ALA HB1 1 1
5 10767 1 1 69 ALA HB2 H 16.092 12.321 -2.845 1.00 . A A . 66 ALA HB2 1 1
5 10768 1 1 69 ALA HB3 H 17.365 13.540 -2.774 1.00 . A A . 66 ALA HB3 1 1
5 10769 1 1 69 ALA N N 16.986 12.724 -0.316 1.00 . A A . 66 ALA N 1 1
5 10770 1 1 69 ALA O O 13.672 13.751 -1.379 1.00 . A A . 66 ALA O 1 1
5 10771 1 1 70 GLY C C 12.572 10.679 -0.413 1.00 . A A . 67 GLY C 1 1
5 10772 1 1 70 GLY CA C 13.047 11.830 0.445 1.00 . A A . 67 GLY CA 1 1
5 10773 1 1 70 GLY H H 15.166 11.813 0.527 1.00 . A A . 67 GLY H 1 1
5 10774 1 1 70 GLY HA2 H 13.025 11.532 1.484 1.00 . A A . 67 GLY HA2 1 1
5 10775 1 1 70 GLY HA3 H 12.384 12.668 0.304 1.00 . A A . 67 GLY HA3 1 1
5 10776 1 1 70 GLY N N 14.394 12.238 0.098 1.00 . A A . 67 GLY N 1 1
5 10777 1 1 70 GLY O O 13.377 10.030 -1.071 1.00 . A A . 67 GLY O 1 1
5 10778 1 1 71 TRP C C 10.408 9.804 -2.628 1.00 . A A . 68 TRP C 1 1
5 10779 1 1 71 TRP CA C 10.721 9.334 -1.213 1.00 . A A . 68 TRP CA 1 1
5 10780 1 1 71 TRP CB C 9.454 8.779 -0.579 1.00 . A A . 68 TRP CB 1 1
5 10781 1 1 71 TRP CD1 C 9.287 8.794 1.963 1.00 . A A . 68 TRP CD1 1 1
5 10782 1 1 71 TRP CD2 C 10.264 6.966 1.128 1.00 . A A . 68 TRP CD2 1 1
5 10783 1 1 71 TRP CE2 C 10.231 6.862 2.527 1.00 . A A . 68 TRP CE2 1 1
5 10784 1 1 71 TRP CE3 C 10.835 5.923 0.388 1.00 . A A . 68 TRP CE3 1 1
5 10785 1 1 71 TRP CG C 9.654 8.218 0.787 1.00 . A A . 68 TRP CG 1 1
5 10786 1 1 71 TRP CH2 C 11.293 4.770 2.467 1.00 . A A . 68 TRP CH2 1 1
5 10787 1 1 71 TRP CZ2 C 10.743 5.769 3.205 1.00 . A A . 68 TRP CZ2 1 1
5 10788 1 1 71 TRP CZ3 C 11.345 4.835 1.069 1.00 . A A . 68 TRP CZ3 1 1
5 10789 1 1 71 TRP H H 10.673 10.962 0.145 1.00 . A A . 68 TRP H 1 1
5 10790 1 1 71 TRP HA H 11.463 8.552 -1.251 1.00 . A A . 68 TRP HA 1 1
5 10791 1 1 71 TRP HB2 H 8.722 9.571 -0.507 1.00 . A A . 68 TRP HB2 1 1
5 10792 1 1 71 TRP HB3 H 9.063 7.994 -1.209 1.00 . A A . 68 TRP HB3 1 1
5 10793 1 1 71 TRP HD1 H 8.796 9.753 2.044 1.00 . A A . 68 TRP HD1 1 1
5 10794 1 1 71 TRP HE1 H 9.474 8.184 3.959 1.00 . A A . 68 TRP HE1 1 1
5 10795 1 1 71 TRP HE3 H 10.881 5.955 -0.691 1.00 . A A . 68 TRP HE3 1 1
5 10796 1 1 71 TRP HH2 H 11.699 3.905 2.963 1.00 . A A . 68 TRP HH2 1 1
5 10797 1 1 71 TRP HZ2 H 10.715 5.699 4.283 1.00 . A A . 68 TRP HZ2 1 1
5 10798 1 1 71 TRP HZ3 H 11.796 4.016 0.523 1.00 . A A . 68 TRP HZ3 1 1
5 10799 1 1 71 TRP N N 11.274 10.420 -0.410 1.00 . A A . 68 TRP N 1 1
5 10800 1 1 71 TRP NE1 N 9.630 7.984 3.009 1.00 . A A . 68 TRP NE1 1 1
5 10801 1 1 71 TRP O O 10.764 9.147 -3.611 1.00 . A A . 68 TRP O 1 1
5 10802 1 1 72 GLY C C 10.548 12.044 -4.776 1.00 . A A . 69 GLY C 1 1
5 10803 1 1 72 GLY CA C 9.367 11.478 -4.019 1.00 . A A . 69 GLY CA 1 1
5 10804 1 1 72 GLY H H 9.480 11.416 -1.907 1.00 . A A . 69 GLY H 1 1
5 10805 1 1 72 GLY HA2 H 8.926 10.689 -4.610 1.00 . A A . 69 GLY HA2 1 1
5 10806 1 1 72 GLY HA3 H 8.636 12.261 -3.875 1.00 . A A . 69 GLY HA3 1 1
5 10807 1 1 72 GLY N N 9.736 10.938 -2.727 1.00 . A A . 69 GLY N 1 1
5 10808 1 1 72 GLY O O 10.756 13.253 -4.801 1.00 . A A . 69 GLY O 1 1
5 10809 1 1 73 ASN C C 12.936 10.463 -7.117 1.00 . A A . 70 ASN C 1 1
5 10810 1 1 73 ASN CA C 12.492 11.570 -6.166 1.00 . A A . 70 ASN CA 1 1
5 10811 1 1 73 ASN CB C 13.680 11.990 -5.255 1.00 . A A . 70 ASN CB 1 1
5 10812 1 1 73 ASN CG C 14.282 10.850 -4.430 1.00 . A A . 70 ASN CG 1 1
5 10813 1 1 73 ASN H H 11.085 10.213 -5.333 1.00 . A A . 70 ASN H 1 1
5 10814 1 1 73 ASN HA H 12.199 12.423 -6.760 1.00 . A A . 70 ASN HA 1 1
5 10815 1 1 73 ASN HB2 H 14.465 12.405 -5.868 1.00 . A A . 70 ASN HB2 1 1
5 10816 1 1 73 ASN HB3 H 13.333 12.749 -4.570 1.00 . A A . 70 ASN HB3 1 1
5 10817 1 1 73 ASN HD21 H 12.482 10.166 -3.976 1.00 . A A . 70 ASN HD21 1 1
5 10818 1 1 73 ASN HD22 H 13.808 9.303 -3.301 1.00 . A A . 70 ASN HD22 1 1
5 10819 1 1 73 ASN N N 11.320 11.164 -5.393 1.00 . A A . 70 ASN N 1 1
5 10820 1 1 73 ASN ND2 N 13.443 10.021 -3.854 1.00 . A A . 70 ASN ND2 1 1
5 10821 1 1 73 ASN O O 13.414 10.740 -8.213 1.00 . A A . 70 ASN O 1 1
5 10822 1 1 73 ASN OD1 O 15.502 10.750 -4.284 1.00 . A A . 70 ASN OD1 1 1
5 10823 1 1 74 LEU C C 12.117 6.992 -7.491 1.00 . A A . 71 LEU C 1 1
5 10824 1 1 74 LEU CA C 13.186 8.073 -7.497 1.00 . A A . 71 LEU CA 1 1
5 10825 1 1 74 LEU CB C 14.487 7.489 -6.928 1.00 . A A . 71 LEU CB 1 1
5 10826 1 1 74 LEU CD1 C 16.797 7.825 -6.039 1.00 . A A . 71 LEU CD1 1 1
5 10827 1 1 74 LEU CD2 C 16.175 8.767 -8.266 1.00 . A A . 71 LEU CD2 1 1
5 10828 1 1 74 LEU CG C 15.681 8.439 -6.865 1.00 . A A . 71 LEU CG 1 1
5 10829 1 1 74 LEU H H 12.341 9.047 -5.831 1.00 . A A . 71 LEU H 1 1
5 10830 1 1 74 LEU HA H 13.361 8.405 -8.508 1.00 . A A . 71 LEU HA 1 1
5 10831 1 1 74 LEU HB2 H 14.287 7.140 -5.927 1.00 . A A . 71 LEU HB2 1 1
5 10832 1 1 74 LEU HB3 H 14.765 6.640 -7.533 1.00 . A A . 71 LEU HB3 1 1
5 10833 1 1 74 LEU HD11 H 17.144 6.921 -6.517 1.00 . A A . 71 LEU HD11 1 1
5 10834 1 1 74 LEU HD12 H 16.425 7.589 -5.052 1.00 . A A . 71 LEU HD12 1 1
5 10835 1 1 74 LEU HD13 H 17.614 8.526 -5.957 1.00 . A A . 71 LEU HD13 1 1
5 10836 1 1 74 LEU HD21 H 15.382 9.243 -8.824 1.00 . A A . 71 LEU HD21 1 1
5 10837 1 1 74 LEU HD22 H 16.470 7.857 -8.766 1.00 . A A . 71 LEU HD22 1 1
5 10838 1 1 74 LEU HD23 H 17.020 9.435 -8.203 1.00 . A A . 71 LEU HD23 1 1
5 10839 1 1 74 LEU HG H 15.378 9.360 -6.387 1.00 . A A . 71 LEU HG 1 1
5 10840 1 1 74 LEU N N 12.763 9.216 -6.697 1.00 . A A . 71 LEU N 1 1
5 10841 1 1 74 LEU O O 11.063 7.149 -6.866 1.00 . A A . 71 LEU O 1 1
5 10842 1 1 75 VAL C C 12.022 3.696 -7.268 1.00 . A A . 72 VAL C 1 1
5 10843 1 1 75 VAL CA C 11.501 4.762 -8.214 1.00 . A A . 72 VAL CA 1 1
5 10844 1 1 75 VAL CB C 11.341 4.160 -9.630 1.00 . A A . 72 VAL CB 1 1
5 10845 1 1 75 VAL CG1 C 10.548 5.099 -10.522 1.00 . A A . 72 VAL CG1 1 1
5 10846 1 1 75 VAL CG2 C 12.701 3.853 -10.248 1.00 . A A . 72 VAL CG2 1 1
5 10847 1 1 75 VAL H H 13.219 5.868 -8.712 1.00 . A A . 72 VAL H 1 1
5 10848 1 1 75 VAL HA H 10.530 5.090 -7.864 1.00 . A A . 72 VAL HA 1 1
5 10849 1 1 75 VAL HB H 10.791 3.233 -9.541 1.00 . A A . 72 VAL HB 1 1
5 10850 1 1 75 VAL HG11 H 10.467 4.674 -11.511 1.00 . A A . 72 VAL HG11 1 1
5 10851 1 1 75 VAL HG12 H 11.055 6.051 -10.578 1.00 . A A . 72 VAL HG12 1 1
5 10852 1 1 75 VAL HG13 H 9.560 5.241 -10.108 1.00 . A A . 72 VAL HG13 1 1
5 10853 1 1 75 VAL HG21 H 13.235 3.159 -9.618 1.00 . A A . 72 VAL HG21 1 1
5 10854 1 1 75 VAL HG22 H 13.270 4.767 -10.341 1.00 . A A . 72 VAL HG22 1 1
5 10855 1 1 75 VAL HG23 H 12.561 3.417 -11.227 1.00 . A A . 72 VAL HG23 1 1
5 10856 1 1 75 VAL N N 12.389 5.908 -8.194 1.00 . A A . 72 VAL N 1 1
5 10857 1 1 75 VAL O O 13.236 3.569 -7.072 1.00 . A A . 72 VAL O 1 1
5 10858 1 1 76 TYR C C 10.954 0.576 -6.146 1.00 . A A . 73 TYR C 1 1
5 10859 1 1 76 TYR CA C 11.491 1.933 -5.727 1.00 . A A . 73 TYR CA 1 1
5 10860 1 1 76 TYR CB C 10.971 2.301 -4.333 1.00 . A A . 73 TYR CB 1 1
5 10861 1 1 76 TYR CD1 C 10.862 4.809 -4.044 1.00 . A A . 73 TYR CD1 1 1
5 10862 1 1 76 TYR CD2 C 12.687 3.639 -3.062 1.00 . A A . 73 TYR CD2 1 1
5 10863 1 1 76 TYR CE1 C 11.364 6.002 -3.566 1.00 . A A . 73 TYR CE1 1 1
5 10864 1 1 76 TYR CE2 C 13.194 4.827 -2.579 1.00 . A A . 73 TYR CE2 1 1
5 10865 1 1 76 TYR CG C 11.516 3.607 -3.801 1.00 . A A . 73 TYR CG 1 1
5 10866 1 1 76 TYR CZ C 12.531 6.004 -2.835 1.00 . A A . 73 TYR CZ 1 1
5 10867 1 1 76 TYR H H 10.170 3.079 -6.888 1.00 . A A . 73 TYR H 1 1
5 10868 1 1 76 TYR HA H 12.568 1.883 -5.692 1.00 . A A . 73 TYR HA 1 1
5 10869 1 1 76 TYR HB2 H 9.896 2.386 -4.372 1.00 . A A . 73 TYR HB2 1 1
5 10870 1 1 76 TYR HB3 H 11.242 1.521 -3.640 1.00 . A A . 73 TYR HB3 1 1
5 10871 1 1 76 TYR HD1 H 9.946 4.805 -4.618 1.00 . A A . 73 TYR HD1 1 1
5 10872 1 1 76 TYR HD2 H 13.205 2.713 -2.863 1.00 . A A . 73 TYR HD2 1 1
5 10873 1 1 76 TYR HE1 H 10.843 6.927 -3.764 1.00 . A A . 73 TYR HE1 1 1
5 10874 1 1 76 TYR HE2 H 14.110 4.828 -2.005 1.00 . A A . 73 TYR HE2 1 1
5 10875 1 1 76 TYR HH H 13.993 7.184 -2.458 1.00 . A A . 73 TYR HH 1 1
5 10876 1 1 76 TYR N N 11.121 2.950 -6.680 1.00 . A A . 73 TYR N 1 1
5 10877 1 1 76 TYR O O 9.992 0.487 -6.896 1.00 . A A . 73 TYR O 1 1
5 10878 1 1 76 TYR OH O 13.039 7.186 -2.359 1.00 . A A . 73 TYR OH 1 1
5 10879 1 1 77 VAL C C 11.162 -2.628 -4.655 1.00 . A A . 74 VAL C 1 1
5 10880 1 1 77 VAL CA C 11.189 -1.838 -5.955 1.00 . A A . 74 VAL CA 1 1
5 10881 1 1 77 VAL CB C 12.172 -2.517 -6.948 1.00 . A A . 74 VAL CB 1 1
5 10882 1 1 77 VAL CG1 C 11.796 -3.975 -7.184 1.00 . A A . 74 VAL CG1 1 1
5 10883 1 1 77 VAL CG2 C 12.218 -1.758 -8.268 1.00 . A A . 74 VAL CG2 1 1
5 10884 1 1 77 VAL H H 12.379 -0.319 -5.098 1.00 . A A . 74 VAL H 1 1
5 10885 1 1 77 VAL HA H 10.200 -1.822 -6.390 1.00 . A A . 74 VAL HA 1 1
5 10886 1 1 77 VAL HB H 13.155 -2.487 -6.507 1.00 . A A . 74 VAL HB 1 1
5 10887 1 1 77 VAL HG11 H 10.803 -4.027 -7.603 1.00 . A A . 74 VAL HG11 1 1
5 10888 1 1 77 VAL HG12 H 11.818 -4.507 -6.243 1.00 . A A . 74 VAL HG12 1 1
5 10889 1 1 77 VAL HG13 H 12.501 -4.423 -7.868 1.00 . A A . 74 VAL HG13 1 1
5 10890 1 1 77 VAL HG21 H 12.915 -2.240 -8.938 1.00 . A A . 74 VAL HG21 1 1
5 10891 1 1 77 VAL HG22 H 12.534 -0.740 -8.087 1.00 . A A . 74 VAL HG22 1 1
5 10892 1 1 77 VAL HG23 H 11.234 -1.752 -8.714 1.00 . A A . 74 VAL HG23 1 1
5 10893 1 1 77 VAL N N 11.592 -0.469 -5.671 1.00 . A A . 74 VAL N 1 1
5 10894 1 1 77 VAL O O 12.132 -2.626 -3.913 1.00 . A A . 74 VAL O 1 1
5 10895 1 1 78 VAL C C 10.776 -5.283 -3.123 1.00 . A A . 75 VAL C 1 1
5 10896 1 1 78 VAL CA C 9.921 -4.022 -3.116 1.00 . A A . 75 VAL CA 1 1
5 10897 1 1 78 VAL CB C 8.446 -4.375 -2.812 1.00 . A A . 75 VAL CB 1 1
5 10898 1 1 78 VAL CG1 C 7.844 -5.217 -3.908 1.00 . A A . 75 VAL CG1 1 1
5 10899 1 1 78 VAL CG2 C 8.302 -5.055 -1.461 1.00 . A A . 75 VAL CG2 1 1
5 10900 1 1 78 VAL H H 9.324 -3.302 -5.027 1.00 . A A . 75 VAL H 1 1
5 10901 1 1 78 VAL HA H 10.283 -3.376 -2.328 1.00 . A A . 75 VAL HA 1 1
5 10902 1 1 78 VAL HB H 7.900 -3.454 -2.779 1.00 . A A . 75 VAL HB 1 1
5 10903 1 1 78 VAL HG11 H 8.414 -6.125 -4.016 1.00 . A A . 75 VAL HG11 1 1
5 10904 1 1 78 VAL HG12 H 7.867 -4.656 -4.830 1.00 . A A . 75 VAL HG12 1 1
5 10905 1 1 78 VAL HG13 H 6.819 -5.453 -3.650 1.00 . A A . 75 VAL HG13 1 1
5 10906 1 1 78 VAL HG21 H 7.267 -5.318 -1.299 1.00 . A A . 75 VAL HG21 1 1
5 10907 1 1 78 VAL HG22 H 8.630 -4.384 -0.681 1.00 . A A . 75 VAL HG22 1 1
5 10908 1 1 78 VAL HG23 H 8.908 -5.950 -1.443 1.00 . A A . 75 VAL HG23 1 1
5 10909 1 1 78 VAL N N 10.054 -3.286 -4.371 1.00 . A A . 75 VAL N 1 1
5 10910 1 1 78 VAL O O 10.977 -5.906 -4.167 1.00 . A A . 75 VAL O 1 1
5 10911 1 1 79 ASN C C 11.317 -8.086 -1.638 1.00 . A A . 76 ASN C 1 1
5 10912 1 1 79 ASN CA C 12.134 -6.811 -1.850 1.00 . A A . 76 ASN CA 1 1
5 10913 1 1 79 ASN CB C 13.143 -6.651 -0.712 1.00 . A A . 76 ASN CB 1 1
5 10914 1 1 79 ASN CG C 14.446 -6.006 -1.114 1.00 . A A . 76 ASN CG 1 1
5 10915 1 1 79 ASN H H 11.092 -5.115 -1.157 1.00 . A A . 76 ASN H 1 1
5 10916 1 1 79 ASN HA H 12.662 -6.881 -2.782 1.00 . A A . 76 ASN HA 1 1
5 10917 1 1 79 ASN HB2 H 12.693 -6.022 0.043 1.00 . A A . 76 ASN HB2 1 1
5 10918 1 1 79 ASN HB3 H 13.344 -7.611 -0.269 1.00 . A A . 76 ASN HB3 1 1
5 10919 1 1 79 ASN HD21 H 13.810 -4.257 -0.452 1.00 . A A . 76 ASN HD21 1 1
5 10920 1 1 79 ASN HD22 H 15.412 -4.283 -1.091 1.00 . A A . 76 ASN HD22 1 1
5 10921 1 1 79 ASN N N 11.290 -5.644 -1.963 1.00 . A A . 76 ASN N 1 1
5 10922 1 1 79 ASN ND2 N 14.566 -4.721 -0.869 1.00 . A A . 76 ASN ND2 1 1
5 10923 1 1 79 ASN O O 10.780 -8.320 -0.550 1.00 . A A . 76 ASN O 1 1
5 10924 1 1 79 ASN OD1 O 15.357 -6.669 -1.606 1.00 . A A . 76 ASN OD1 1 1
5 10925 1 1 80 TYR C C 11.471 -11.326 -2.323 1.00 . A A . 77 TYR C 1 1
5 10926 1 1 80 TYR CA C 10.516 -10.167 -2.594 1.00 . A A . 77 TYR CA 1 1
5 10927 1 1 80 TYR CB C 9.737 -10.434 -3.883 1.00 . A A . 77 TYR CB 1 1
5 10928 1 1 80 TYR CD1 C 7.750 -8.968 -4.400 1.00 . A A . 77 TYR CD1 1 1
5 10929 1 1 80 TYR CD2 C 7.405 -10.916 -3.076 1.00 . A A . 77 TYR CD2 1 1
5 10930 1 1 80 TYR CE1 C 6.405 -8.666 -4.310 1.00 . A A . 77 TYR CE1 1 1
5 10931 1 1 80 TYR CE2 C 6.065 -10.625 -2.978 1.00 . A A . 77 TYR CE2 1 1
5 10932 1 1 80 TYR CG C 8.271 -10.096 -3.785 1.00 . A A . 77 TYR CG 1 1
5 10933 1 1 80 TYR CZ C 5.565 -9.498 -3.596 1.00 . A A . 77 TYR CZ 1 1
5 10934 1 1 80 TYR H H 11.663 -8.652 -3.513 1.00 . A A . 77 TYR H 1 1
5 10935 1 1 80 TYR HA H 9.818 -10.096 -1.774 1.00 . A A . 77 TYR HA 1 1
5 10936 1 1 80 TYR HB2 H 10.159 -9.841 -4.679 1.00 . A A . 77 TYR HB2 1 1
5 10937 1 1 80 TYR HB3 H 9.822 -11.480 -4.136 1.00 . A A . 77 TYR HB3 1 1
5 10938 1 1 80 TYR HD1 H 8.411 -8.320 -4.957 1.00 . A A . 77 TYR HD1 1 1
5 10939 1 1 80 TYR HD2 H 7.797 -11.797 -2.592 1.00 . A A . 77 TYR HD2 1 1
5 10940 1 1 80 TYR HE1 H 6.018 -7.779 -4.792 1.00 . A A . 77 TYR HE1 1 1
5 10941 1 1 80 TYR HE2 H 5.417 -11.280 -2.412 1.00 . A A . 77 TYR HE2 1 1
5 10942 1 1 80 TYR HH H 3.866 -9.085 -4.394 1.00 . A A . 77 TYR HH 1 1
5 10943 1 1 80 TYR N N 11.233 -8.902 -2.670 1.00 . A A . 77 TYR N 1 1
5 10944 1 1 80 TYR O O 12.507 -11.453 -2.981 1.00 . A A . 77 TYR O 1 1
5 10945 1 1 80 TYR OH O 4.225 -9.206 -3.507 1.00 . A A . 77 TYR OH 1 1
5 10946 1 1 81 PRO C C 11.791 -14.481 -2.010 1.00 . A A . 78 PRO C 1 1
5 10947 1 1 81 PRO CA C 11.936 -13.356 -0.985 1.00 . A A . 78 PRO CA 1 1
5 10948 1 1 81 PRO CB C 11.328 -13.801 0.346 1.00 . A A . 78 PRO CB 1 1
5 10949 1 1 81 PRO CD C 9.952 -12.040 -0.469 1.00 . A A . 78 PRO CD 1 1
5 10950 1 1 81 PRO CG C 9.919 -13.336 0.281 1.00 . A A . 78 PRO CG 1 1
5 10951 1 1 81 PRO HA H 12.978 -13.112 -0.848 1.00 . A A . 78 PRO HA 1 1
5 10952 1 1 81 PRO HB2 H 11.381 -14.877 0.420 1.00 . A A . 78 PRO HB2 1 1
5 10953 1 1 81 PRO HB3 H 11.857 -13.353 1.171 1.00 . A A . 78 PRO HB3 1 1
5 10954 1 1 81 PRO HD2 H 9.055 -11.917 -1.055 1.00 . A A . 78 PRO HD2 1 1
5 10955 1 1 81 PRO HD3 H 10.076 -11.214 0.215 1.00 . A A . 78 PRO HD3 1 1
5 10956 1 1 81 PRO HG2 H 9.313 -14.058 -0.249 1.00 . A A . 78 PRO HG2 1 1
5 10957 1 1 81 PRO HG3 H 9.533 -13.181 1.279 1.00 . A A . 78 PRO HG3 1 1
5 10958 1 1 81 PRO N N 11.136 -12.176 -1.337 1.00 . A A . 78 PRO N 1 1
5 10959 1 1 81 PRO O O 11.271 -14.281 -3.109 1.00 . A A . 78 PRO O 1 1
5 10960 1 1 82 LYS C C 10.731 -17.405 -2.513 1.00 . A A . 79 LYS C 1 1
5 10961 1 1 82 LYS CA C 12.157 -16.849 -2.484 1.00 . A A . 79 LYS CA 1 1
5 10962 1 1 82 LYS CB C 13.150 -17.927 -1.999 1.00 . A A . 79 LYS CB 1 1
5 10963 1 1 82 LYS CD C 11.868 -19.140 -0.169 1.00 . A A . 79 LYS CD 1 1
5 10964 1 1 82 LYS CE C 11.548 -19.095 1.312 1.00 . A A . 79 LYS CE 1 1
5 10965 1 1 82 LYS CG C 13.058 -18.251 -0.501 1.00 . A A . 79 LYS CG 1 1
5 10966 1 1 82 LYS H H 12.682 -15.742 -0.755 1.00 . A A . 79 LYS H 1 1
5 10967 1 1 82 LYS HA H 12.431 -16.554 -3.483 1.00 . A A . 79 LYS HA 1 1
5 10968 1 1 82 LYS HB2 H 12.967 -18.838 -2.549 1.00 . A A . 79 LYS HB2 1 1
5 10969 1 1 82 LYS HB3 H 14.154 -17.589 -2.209 1.00 . A A . 79 LYS HB3 1 1
5 10970 1 1 82 LYS HD2 H 11.008 -18.800 -0.726 1.00 . A A . 79 LYS HD2 1 1
5 10971 1 1 82 LYS HD3 H 12.102 -20.157 -0.450 1.00 . A A . 79 LYS HD3 1 1
5 10972 1 1 82 LYS HE2 H 12.444 -19.325 1.867 1.00 . A A . 79 LYS HE2 1 1
5 10973 1 1 82 LYS HE3 H 11.225 -18.091 1.553 1.00 . A A . 79 LYS HE3 1 1
5 10974 1 1 82 LYS HG2 H 13.961 -18.755 -0.195 1.00 . A A . 79 LYS HG2 1 1
5 10975 1 1 82 LYS HG3 H 12.963 -17.325 0.047 1.00 . A A . 79 LYS HG3 1 1
5 10976 1 1 82 LYS HZ1 H 10.227 -19.949 2.687 1.00 . A A . 79 LYS HZ1 1 1
5 10977 1 1 82 LYS HZ2 H 10.806 -21.031 1.535 1.00 . A A . 79 LYS HZ2 1 1
5 10978 1 1 82 LYS HZ3 H 9.626 -19.907 1.108 1.00 . A A . 79 LYS HZ3 1 1
5 10979 1 1 82 LYS N N 12.249 -15.664 -1.632 1.00 . A A . 79 LYS N 1 1
5 10980 1 1 82 LYS NZ N 10.478 -20.055 1.684 1.00 . A A . 79 LYS NZ 1 1
5 10981 1 1 82 LYS O O 10.398 -18.252 -3.340 1.00 . A A . 79 LYS O 1 1
5 10982 1 1 83 ASP C C 7.596 -16.550 -2.317 1.00 . A A . 80 ASP C 1 1
5 10983 1 1 83 ASP CA C 8.542 -17.401 -1.483 1.00 . A A . 80 ASP CA 1 1
5 10984 1 1 83 ASP CB C 8.111 -17.392 -0.019 1.00 . A A . 80 ASP CB 1 1
5 10985 1 1 83 ASP CG C 6.850 -18.189 0.220 1.00 . A A . 80 ASP CG 1 1
5 10986 1 1 83 ASP H H 10.211 -16.203 -1.018 1.00 . A A . 80 ASP H 1 1
5 10987 1 1 83 ASP HA H 8.516 -18.416 -1.850 1.00 . A A . 80 ASP HA 1 1
5 10988 1 1 83 ASP HB2 H 8.901 -17.816 0.584 1.00 . A A . 80 ASP HB2 1 1
5 10989 1 1 83 ASP HB3 H 7.938 -16.373 0.288 1.00 . A A . 80 ASP HB3 1 1
5 10990 1 1 83 ASP N N 9.904 -16.919 -1.609 1.00 . A A . 80 ASP N 1 1
5 10991 1 1 83 ASP O O 7.227 -15.448 -1.862 1.00 . A A . 80 ASP O 1 1
5 10992 1 1 83 ASP OXT O 7.232 -16.984 -3.430 1.00 . A A . 80 ASP OXT 1 1
5 10993 1 1 83 ASP OD1 O 6.951 -19.323 0.715 1.00 . A A . 80 ASP OD1 1 1
5 10994 1 1 83 ASP OD2 O 5.752 -17.686 -0.082 1.00 . A A . 80 ASP OD2 1 1
5 10995 2 2 4 MET C C -20.889 3.390 12.026 1.00 . B B . 101 MET C 1 1
5 10996 2 2 4 MET CA C -21.325 1.944 12.058 1.00 . B B . 101 MET CA 1 1
5 10997 2 2 4 MET CB C -22.829 1.864 12.338 1.00 . B B . 101 MET CB 1 1
5 10998 2 2 4 MET CE C -25.195 0.970 14.306 1.00 . B B . 101 MET CE 1 1
5 10999 2 2 4 MET CG C -23.406 0.463 12.237 1.00 . B B . 101 MET CG 1 1
5 11000 2 2 4 MET HA H -21.113 1.493 11.100 1.00 . B B . 101 MET HA 1 1
5 11001 2 2 4 MET HB2 H -23.014 2.234 13.334 1.00 . B B . 101 MET HB2 1 1
5 11002 2 2 4 MET HB3 H -23.346 2.495 11.630 1.00 . B B . 101 MET HB3 1 1
5 11003 2 2 4 MET HE1 H -24.798 1.972 14.362 1.00 . B B . 101 MET HE1 1 1
5 11004 2 2 4 MET HE2 H -24.590 0.309 14.910 1.00 . B B . 101 MET HE2 1 1
5 11005 2 2 4 MET HE3 H -26.210 0.961 14.673 1.00 . B B . 101 MET HE3 1 1
5 11006 2 2 4 MET HG2 H -23.251 0.096 11.235 1.00 . B B . 101 MET HG2 1 1
5 11007 2 2 4 MET HG3 H -22.889 -0.177 12.936 1.00 . B B . 101 MET HG3 1 1
5 11008 2 2 4 MET N N -20.561 1.213 13.091 1.00 . B B . 101 MET N 1 1
5 11009 2 2 4 MET O O -21.020 4.105 13.021 1.00 . B B . 101 MET O 1 1
5 11010 2 2 4 MET SD S -25.173 0.408 12.601 1.00 . B B . 101 MET SD 1 1
5 11011 2 2 5 SER C C -19.771 5.473 9.302 1.00 . B B . 102 SER C 1 1
5 11012 2 2 5 SER CA C -19.870 5.167 10.752 1.00 . B B . 102 SER CA 1 1
5 11013 2 2 5 SER CB C -18.484 5.246 11.348 1.00 . B B . 102 SER CB 1 1
5 11014 2 2 5 SER H H -20.304 3.240 10.098 1.00 . B B . 102 SER H 1 1
5 11015 2 2 5 SER HA H -20.527 5.862 11.252 1.00 . B B . 102 SER HA 1 1
5 11016 2 2 5 SER HB2 H -17.923 4.427 10.910 1.00 . B B . 102 SER HB2 1 1
5 11017 2 2 5 SER HB3 H -18.025 6.185 11.083 1.00 . B B . 102 SER HB3 1 1
5 11018 2 2 5 SER HG H -19.414 4.910 13.034 1.00 . B B . 102 SER HG 1 1
5 11019 2 2 5 SER N N -20.366 3.826 10.894 1.00 . B B . 102 SER N 1 1
5 11020 2 2 5 SER O O -20.486 6.317 8.761 1.00 . B B . 102 SER O 1 1
5 11021 2 2 5 SER OG O -18.508 5.088 12.756 1.00 . B B . 102 SER OG 1 1
5 11022 2 2 6 GLU C C -18.604 3.452 6.778 1.00 . B B . 103 GLU C 1 1
5 11023 2 2 6 GLU CA C -18.657 4.855 7.319 1.00 . B B . 103 GLU CA 1 1
5 11024 2 2 6 GLU CB C -17.335 5.603 7.076 1.00 . B B . 103 GLU CB 1 1
5 11025 2 2 6 GLU CD C -17.985 6.445 4.799 1.00 . B B . 103 GLU CD 1 1
5 11026 2 2 6 GLU CG C -16.940 5.737 5.618 1.00 . B B . 103 GLU CG 1 1
5 11027 2 2 6 GLU H H -18.352 4.098 9.167 1.00 . B B . 103 GLU H 1 1
5 11028 2 2 6 GLU HA H -19.469 5.398 6.859 1.00 . B B . 103 GLU HA 1 1
5 11029 2 2 6 GLU HB2 H -17.420 6.596 7.491 1.00 . B B . 103 GLU HB2 1 1
5 11030 2 2 6 GLU HB3 H -16.544 5.078 7.594 1.00 . B B . 103 GLU HB3 1 1
5 11031 2 2 6 GLU HG2 H -16.015 6.290 5.561 1.00 . B B . 103 GLU HG2 1 1
5 11032 2 2 6 GLU HG3 H -16.788 4.747 5.212 1.00 . B B . 103 GLU HG3 1 1
5 11033 2 2 6 GLU N N -18.890 4.757 8.679 1.00 . B B . 103 GLU N 1 1
5 11034 2 2 6 GLU O O -18.244 2.531 7.476 1.00 . B B . 103 GLU O 1 1
5 11035 2 2 6 GLU OE1 O -17.909 7.686 4.672 1.00 . B B . 103 GLU OE1 1 1
5 11036 2 2 6 GLU OE2 O -18.889 5.772 4.279 1.00 . B B . 103 GLU OE2 1 1
5 11037 2 2 7 ARG C C -18.096 2.159 3.689 1.00 . B B . 104 ARG C 1 1
5 11038 2 2 7 ARG CA C -18.984 2.039 4.918 1.00 . B B . 104 ARG CA 1 1
5 11039 2 2 7 ARG CB C -20.388 1.532 4.555 1.00 . B B . 104 ARG CB 1 1
5 11040 2 2 7 ARG CD C -20.903 3.542 3.109 1.00 . B B . 104 ARG CD 1 1
5 11041 2 2 7 ARG CG C -21.408 2.612 4.193 1.00 . B B . 104 ARG CG 1 1
5 11042 2 2 7 ARG CZ C -21.981 5.673 2.404 1.00 . B B . 104 ARG CZ 1 1
5 11043 2 2 7 ARG H H -19.442 4.080 5.198 1.00 . B B . 104 ARG H 1 1
5 11044 2 2 7 ARG HA H -18.523 1.330 5.592 1.00 . B B . 104 ARG HA 1 1
5 11045 2 2 7 ARG HB2 H -20.304 0.865 3.713 1.00 . B B . 104 ARG HB2 1 1
5 11046 2 2 7 ARG HB3 H -20.771 0.983 5.400 1.00 . B B . 104 ARG HB3 1 1
5 11047 2 2 7 ARG HD2 H -20.159 4.194 3.552 1.00 . B B . 104 ARG HD2 1 1
5 11048 2 2 7 ARG HD3 H -20.427 2.945 2.345 1.00 . B B . 104 ARG HD3 1 1
5 11049 2 2 7 ARG HE H -22.752 3.839 2.164 1.00 . B B . 104 ARG HE 1 1
5 11050 2 2 7 ARG HG2 H -22.308 2.136 3.846 1.00 . B B . 104 ARG HG2 1 1
5 11051 2 2 7 ARG HG3 H -21.624 3.190 5.080 1.00 . B B . 104 ARG HG3 1 1
5 11052 2 2 7 ARG HH11 H -20.206 5.958 3.374 1.00 . B B . 104 ARG HH11 1 1
5 11053 2 2 7 ARG HH12 H -20.996 7.391 2.808 1.00 . B B . 104 ARG HH12 1 1
5 11054 2 2 7 ARG HH21 H -23.760 5.755 1.431 1.00 . B B . 104 ARG HH21 1 1
5 11055 2 2 7 ARG HH22 H -23.005 7.288 1.720 1.00 . B B . 104 ARG HH22 1 1
5 11056 2 2 7 ARG N N -19.044 3.301 5.611 1.00 . B B . 104 ARG N 1 1
5 11057 2 2 7 ARG NE N -21.983 4.341 2.519 1.00 . B B . 104 ARG NE 1 1
5 11058 2 2 7 ARG NH1 N -20.986 6.392 2.899 1.00 . B B . 104 ARG NH1 1 1
5 11059 2 2 7 ARG NH2 N -22.993 6.284 1.804 1.00 . B B . 104 ARG NH2 1 1
5 11060 2 2 7 ARG O O -18.037 3.215 3.053 1.00 . B B . 104 ARG O 1 1
5 11061 2 2 8 ILE C C -16.642 -0.026 1.296 1.00 . B B . 105 ILE C 1 1
5 11062 2 2 8 ILE CA C -16.477 1.164 2.238 1.00 . B B . 105 ILE CA 1 1
5 11063 2 2 8 ILE CB C -15.013 1.254 2.736 1.00 . B B . 105 ILE CB 1 1
5 11064 2 2 8 ILE CD1 C -13.251 0.053 4.167 1.00 . B B . 105 ILE CD1 1 1
5 11065 2 2 8 ILE CG1 C -14.639 0.008 3.545 1.00 . B B . 105 ILE CG1 1 1
5 11066 2 2 8 ILE CG2 C -14.826 2.502 3.583 1.00 . B B . 105 ILE CG2 1 1
5 11067 2 2 8 ILE H H -17.489 0.275 3.869 1.00 . B B . 105 ILE H 1 1
5 11068 2 2 8 ILE HA H -16.693 2.068 1.686 1.00 . B B . 105 ILE HA 1 1
5 11069 2 2 8 ILE HB H -14.378 1.330 1.874 1.00 . B B . 105 ILE HB 1 1
5 11070 2 2 8 ILE HD11 H -12.505 0.127 3.390 1.00 . B B . 105 ILE HD11 1 1
5 11071 2 2 8 ILE HD12 H -13.087 -0.847 4.744 1.00 . B B . 105 ILE HD12 1 1
5 11072 2 2 8 ILE HD13 H -13.177 0.909 4.822 1.00 . B B . 105 ILE HD13 1 1
5 11073 2 2 8 ILE HG12 H -15.360 -0.105 4.341 1.00 . B B . 105 ILE HG12 1 1
5 11074 2 2 8 ILE HG13 H -14.689 -0.856 2.898 1.00 . B B . 105 ILE HG13 1 1
5 11075 2 2 8 ILE HG21 H -13.807 2.549 3.941 1.00 . B B . 105 ILE HG21 1 1
5 11076 2 2 8 ILE HG22 H -15.499 2.470 4.430 1.00 . B B . 105 ILE HG22 1 1
5 11077 2 2 8 ILE HG23 H -15.040 3.378 2.990 1.00 . B B . 105 ILE HG23 1 1
5 11078 2 2 8 ILE N N -17.398 1.106 3.355 1.00 . B B . 105 ILE N 1 1
5 11079 2 2 8 ILE O O -16.633 -1.177 1.730 1.00 . B B . 105 ILE O 1 1
5 11080 2 2 9 ARG C C -15.611 -1.292 -1.453 1.00 . B B . 106 ARG C 1 1
5 11081 2 2 9 ARG CA C -16.960 -0.786 -0.989 1.00 . B B . 106 ARG CA 1 1
5 11082 2 2 9 ARG CB C -17.789 -0.314 -2.183 1.00 . B B . 106 ARG CB 1 1
5 11083 2 2 9 ARG CD C -20.081 -0.003 -3.141 1.00 . B B . 106 ARG CD 1 1
5 11084 2 2 9 ARG CG C -19.267 -0.199 -1.882 1.00 . B B . 106 ARG CG 1 1
5 11085 2 2 9 ARG CZ C -22.250 -1.196 -3.070 1.00 . B B . 106 ARG CZ 1 1
5 11086 2 2 9 ARG H H -16.849 1.199 -0.270 1.00 . B B . 106 ARG H 1 1
5 11087 2 2 9 ARG HA H -17.479 -1.608 -0.515 1.00 . B B . 106 ARG HA 1 1
5 11088 2 2 9 ARG HB2 H -17.430 0.656 -2.495 1.00 . B B . 106 ARG HB2 1 1
5 11089 2 2 9 ARG HB3 H -17.661 -1.016 -2.995 1.00 . B B . 106 ARG HB3 1 1
5 11090 2 2 9 ARG HD2 H -19.859 0.974 -3.542 1.00 . B B . 106 ARG HD2 1 1
5 11091 2 2 9 ARG HD3 H -19.805 -0.759 -3.860 1.00 . B B . 106 ARG HD3 1 1
5 11092 2 2 9 ARG HE H -21.960 0.721 -2.546 1.00 . B B . 106 ARG HE 1 1
5 11093 2 2 9 ARG HG2 H -19.595 -1.106 -1.396 1.00 . B B . 106 ARG HG2 1 1
5 11094 2 2 9 ARG HG3 H -19.427 0.641 -1.224 1.00 . B B . 106 ARG HG3 1 1
5 11095 2 2 9 ARG HH11 H -20.699 -2.334 -3.693 1.00 . B B . 106 ARG HH11 1 1
5 11096 2 2 9 ARG HH12 H -22.222 -3.140 -3.644 1.00 . B B . 106 ARG HH12 1 1
5 11097 2 2 9 ARG HH21 H -23.993 -0.354 -2.481 1.00 . B B . 106 ARG HH21 1 1
5 11098 2 2 9 ARG HH22 H -24.101 -2.011 -2.968 1.00 . B B . 106 ARG HH22 1 1
5 11099 2 2 9 ARG N N -16.816 0.260 0.012 1.00 . B B . 106 ARG N 1 1
5 11100 2 2 9 ARG NE N -21.517 -0.093 -2.876 1.00 . B B . 106 ARG NE 1 1
5 11101 2 2 9 ARG NH1 N -21.677 -2.309 -3.505 1.00 . B B . 106 ARG NH1 1 1
5 11102 2 2 9 ARG NH2 N -23.549 -1.186 -2.819 1.00 . B B . 106 ARG NH2 1 1
5 11103 2 2 9 ARG O O -14.697 -0.514 -1.704 1.00 . B B . 106 ARG O 1 1
5 11104 2 2 10 VAL C C -14.537 -4.682 -2.337 1.00 . B B . 107 VAL C 1 1
5 11105 2 2 10 VAL CA C -14.262 -3.229 -1.963 1.00 . B B . 107 VAL CA 1 1
5 11106 2 2 10 VAL CB C -13.215 -3.149 -0.817 1.00 . B B . 107 VAL CB 1 1
5 11107 2 2 10 VAL CG1 C -13.715 -3.847 0.423 1.00 . B B . 107 VAL CG1 1 1
5 11108 2 2 10 VAL CG2 C -11.878 -3.708 -1.241 1.00 . B B . 107 VAL CG2 1 1
5 11109 2 2 10 VAL H H -16.272 -3.158 -1.343 1.00 . B B . 107 VAL H 1 1
5 11110 2 2 10 VAL HA H -13.857 -2.728 -2.834 1.00 . B B . 107 VAL HA 1 1
5 11111 2 2 10 VAL HB H -13.080 -2.105 -0.570 1.00 . B B . 107 VAL HB 1 1
5 11112 2 2 10 VAL HG11 H -12.941 -3.840 1.176 1.00 . B B . 107 VAL HG11 1 1
5 11113 2 2 10 VAL HG12 H -13.975 -4.863 0.174 1.00 . B B . 107 VAL HG12 1 1
5 11114 2 2 10 VAL HG13 H -14.589 -3.334 0.798 1.00 . B B . 107 VAL HG13 1 1
5 11115 2 2 10 VAL HG21 H -12.012 -4.714 -1.611 1.00 . B B . 107 VAL HG21 1 1
5 11116 2 2 10 VAL HG22 H -11.217 -3.730 -0.389 1.00 . B B . 107 VAL HG22 1 1
5 11117 2 2 10 VAL HG23 H -11.453 -3.091 -2.018 1.00 . B B . 107 VAL HG23 1 1
5 11118 2 2 10 VAL N N -15.496 -2.592 -1.560 1.00 . B B . 107 VAL N 1 1
5 11119 2 2 10 VAL O O -15.544 -5.253 -1.926 1.00 . B B . 107 VAL O 1 1
5 11120 2 2 11 THR C C -12.500 -7.082 -4.200 1.00 . B B . 108 THR C 1 1
5 11121 2 2 11 THR CA C -13.803 -6.625 -3.566 1.00 . B B . 108 THR CA 1 1
5 11122 2 2 11 THR CB C -14.985 -6.799 -4.571 1.00 . B B . 108 THR CB 1 1
5 11123 2 2 11 THR CG2 C -14.774 -5.952 -5.823 1.00 . B B . 108 THR CG2 1 1
5 11124 2 2 11 THR H H -12.908 -4.730 -3.468 1.00 . B B . 108 THR H 1 1
5 11125 2 2 11 THR HA H -14.001 -7.228 -2.691 1.00 . B B . 108 THR HA 1 1
5 11126 2 2 11 THR HB H -15.890 -6.476 -4.081 1.00 . B B . 108 THR HB 1 1
5 11127 2 2 11 THR HG1 H -15.884 -8.270 -5.544 1.00 . B B . 108 THR HG1 1 1
5 11128 2 2 11 THR HG21 H -13.862 -6.256 -6.313 1.00 . B B . 108 THR HG21 1 1
5 11129 2 2 11 THR HG22 H -14.704 -4.911 -5.546 1.00 . B B . 108 THR HG22 1 1
5 11130 2 2 11 THR HG23 H -15.608 -6.091 -6.495 1.00 . B B . 108 THR HG23 1 1
5 11131 2 2 11 THR N N -13.673 -5.252 -3.140 1.00 . B B . 108 THR N 1 1
5 11132 2 2 11 THR O O -11.551 -6.302 -4.311 1.00 . B B . 108 THR O 1 1
5 11133 2 2 11 THR OG1 O -15.136 -8.177 -4.943 1.00 . B B . 108 THR OG1 1 1
5 11134 2 2 12 GLU C C -11.593 -9.271 -6.652 1.00 . B B . 109 GLU C 1 1
5 11135 2 2 12 GLU CA C -11.261 -8.872 -5.235 1.00 . B B . 109 GLU CA 1 1
5 11136 2 2 12 GLU CB C -10.686 -10.065 -4.451 1.00 . B B . 109 GLU CB 1 1
5 11137 2 2 12 GLU CD C -12.812 -11.217 -3.635 1.00 . B B . 109 GLU CD 1 1
5 11138 2 2 12 GLU CG C -11.545 -11.336 -4.455 1.00 . B B . 109 GLU CG 1 1
5 11139 2 2 12 GLU H H -13.248 -8.897 -4.480 1.00 . B B . 109 GLU H 1 1
5 11140 2 2 12 GLU HA H -10.523 -8.084 -5.267 1.00 . B B . 109 GLU HA 1 1
5 11141 2 2 12 GLU HB2 H -9.719 -10.315 -4.863 1.00 . B B . 109 GLU HB2 1 1
5 11142 2 2 12 GLU HB3 H -10.554 -9.750 -3.427 1.00 . B B . 109 GLU HB3 1 1
5 11143 2 2 12 GLU HG2 H -11.824 -11.558 -5.475 1.00 . B B . 109 GLU HG2 1 1
5 11144 2 2 12 GLU HG3 H -10.955 -12.153 -4.065 1.00 . B B . 109 GLU HG3 1 1
5 11145 2 2 12 GLU N N -12.446 -8.329 -4.596 1.00 . B B . 109 GLU N 1 1
5 11146 2 2 12 GLU O O -10.714 -9.598 -7.456 1.00 . B B . 109 GLU O 1 1
5 11147 2 2 12 GLU OE1 O -12.789 -11.558 -2.428 1.00 . B B . 109 GLU OE1 1 1
5 11148 2 2 12 GLU OE2 O -13.842 -10.794 -4.189 1.00 . B B . 109 GLU OE2 1 1
5 11149 2 2 13 ASP C C -14.549 -8.680 -8.591 1.00 . B B . 110 ASP C 1 1
5 11150 2 2 13 ASP CA C -13.361 -9.565 -8.261 1.00 . B B . 110 ASP CA 1 1
5 11151 2 2 13 ASP CB C -13.769 -11.033 -8.328 1.00 . B B . 110 ASP CB 1 1
5 11152 2 2 13 ASP CG C -13.889 -11.528 -9.747 1.00 . B B . 110 ASP CG 1 1
5 11153 2 2 13 ASP H H -13.517 -8.984 -6.254 1.00 . B B . 110 ASP H 1 1
5 11154 2 2 13 ASP HA H -12.571 -9.382 -8.973 1.00 . B B . 110 ASP HA 1 1
5 11155 2 2 13 ASP HB2 H -13.027 -11.630 -7.818 1.00 . B B . 110 ASP HB2 1 1
5 11156 2 2 13 ASP HB3 H -14.724 -11.157 -7.838 1.00 . B B . 110 ASP HB3 1 1
5 11157 2 2 13 ASP N N -12.874 -9.238 -6.952 1.00 . B B . 110 ASP N 1 1
5 11158 2 2 13 ASP O O -15.581 -8.727 -7.911 1.00 . B B . 110 ASP O 1 1
5 11159 2 2 13 ASP OD1 O -13.257 -12.559 -10.073 1.00 . B B . 110 ASP OD1 1 1
5 11160 2 2 13 ASP OD2 O -14.584 -10.887 -10.545 1.00 . B B . 110 ASP OD2 1 1
5 11161 2 2 14 GLU C C -16.678 -7.656 -10.616 1.00 . B B . 111 GLU C 1 1
5 11162 2 2 14 GLU CA C -15.448 -6.941 -10.041 1.00 . B B . 111 GLU CA 1 1
5 11163 2 2 14 GLU CB C -14.908 -5.927 -11.050 1.00 . B B . 111 GLU CB 1 1
5 11164 2 2 14 GLU CD C -13.456 -3.898 -11.440 1.00 . B B . 111 GLU CD 1 1
5 11165 2 2 14 GLU CG C -13.839 -5.008 -10.483 1.00 . B B . 111 GLU CG 1 1
5 11166 2 2 14 GLU H H -13.547 -7.889 -10.105 1.00 . B B . 111 GLU H 1 1
5 11167 2 2 14 GLU HA H -15.762 -6.402 -9.159 1.00 . B B . 111 GLU HA 1 1
5 11168 2 2 14 GLU HB2 H -14.486 -6.463 -11.887 1.00 . B B . 111 GLU HB2 1 1
5 11169 2 2 14 GLU HB3 H -15.726 -5.318 -11.403 1.00 . B B . 111 GLU HB3 1 1
5 11170 2 2 14 GLU HG2 H -14.211 -4.562 -9.574 1.00 . B B . 111 GLU HG2 1 1
5 11171 2 2 14 GLU HG3 H -12.959 -5.593 -10.262 1.00 . B B . 111 GLU HG3 1 1
5 11172 2 2 14 GLU N N -14.399 -7.870 -9.620 1.00 . B B . 111 GLU N 1 1
5 11173 2 2 14 GLU O O -17.703 -7.019 -10.869 1.00 . B B . 111 GLU O 1 1
5 11174 2 2 14 GLU OE1 O -14.136 -2.852 -11.444 1.00 . B B . 111 GLU OE1 1 1
5 11175 2 2 14 GLU OE2 O -12.467 -4.052 -12.179 1.00 . B B . 111 GLU OE2 1 1
5 11176 2 2 15 ASN C C -18.657 -10.047 -10.203 1.00 . B B . 112 ASN C 1 1
5 11177 2 2 15 ASN CA C -17.719 -9.730 -11.336 1.00 . B B . 112 ASN CA 1 1
5 11178 2 2 15 ASN CB C -17.272 -11.034 -12.002 1.00 . B B . 112 ASN CB 1 1
5 11179 2 2 15 ASN CG C -16.497 -10.804 -13.273 1.00 . B B . 112 ASN CG 1 1
5 11180 2 2 15 ASN H H -15.726 -9.428 -10.660 1.00 . B B . 112 ASN H 1 1
5 11181 2 2 15 ASN HA H -18.238 -9.121 -12.060 1.00 . B B . 112 ASN HA 1 1
5 11182 2 2 15 ASN HB2 H -16.643 -11.582 -11.318 1.00 . B B . 112 ASN HB2 1 1
5 11183 2 2 15 ASN HB3 H -18.144 -11.630 -12.234 1.00 . B B . 112 ASN HB3 1 1
5 11184 2 2 15 ASN HD21 H -14.809 -10.758 -12.239 1.00 . B B . 112 ASN HD21 1 1
5 11185 2 2 15 ASN HD22 H -14.663 -10.520 -13.952 1.00 . B B . 112 ASN HD22 1 1
5 11186 2 2 15 ASN N N -16.578 -8.963 -10.835 1.00 . B B . 112 ASN N 1 1
5 11187 2 2 15 ASN ND2 N -15.195 -10.685 -13.150 1.00 . B B . 112 ASN ND2 1 1
5 11188 2 2 15 ASN O O -19.856 -10.248 -10.405 1.00 . B B . 112 ASN O 1 1
5 11189 2 2 15 ASN OD1 O -17.073 -10.741 -14.361 1.00 . B B . 112 ASN OD1 1 1
5 11190 2 2 16 ASP C C -19.497 -9.046 -7.292 1.00 . B B . 113 ASP C 1 1
5 11191 2 2 16 ASP CA C -18.908 -10.351 -7.824 1.00 . B B . 113 ASP CA 1 1
5 11192 2 2 16 ASP CB C -18.059 -11.045 -6.745 1.00 . B B . 113 ASP CB 1 1
5 11193 2 2 16 ASP CG C -18.895 -11.928 -5.826 1.00 . B B . 113 ASP CG 1 1
5 11194 2 2 16 ASP H H -17.152 -9.894 -8.920 1.00 . B B . 113 ASP H 1 1
5 11195 2 2 16 ASP HA H -19.718 -11.003 -8.113 1.00 . B B . 113 ASP HA 1 1
5 11196 2 2 16 ASP HB2 H -17.311 -11.659 -7.222 1.00 . B B . 113 ASP HB2 1 1
5 11197 2 2 16 ASP HB3 H -17.576 -10.290 -6.143 1.00 . B B . 113 ASP HB3 1 1
5 11198 2 2 16 ASP N N -18.115 -10.074 -9.006 1.00 . B B . 113 ASP N 1 1
5 11199 2 2 16 ASP O O -19.501 -8.028 -7.994 1.00 . B B . 113 ASP O 1 1
5 11200 2 2 16 ASP OD1 O -18.931 -13.154 -6.042 1.00 . B B . 113 ASP OD1 1 1
5 11201 2 2 16 ASP OD2 O -19.538 -11.397 -4.899 1.00 . B B . 113 ASP OD2 1 1
5 11202 2 2 17 GLU C C -19.642 -7.208 -4.547 1.00 . B B . 114 GLU C 1 1
5 11203 2 2 17 GLU CA C -20.605 -7.907 -5.487 1.00 . B B . 114 GLU CA 1 1
5 11204 2 2 17 GLU CB C -21.861 -8.310 -4.723 1.00 . B B . 114 GLU CB 1 1
5 11205 2 2 17 GLU CD C -24.062 -9.523 -4.754 1.00 . B B . 114 GLU CD 1 1
5 11206 2 2 17 GLU CG C -22.829 -9.139 -5.538 1.00 . B B . 114 GLU CG 1 1
5 11207 2 2 17 GLU H H -19.921 -9.895 -5.548 1.00 . B B . 114 GLU H 1 1
5 11208 2 2 17 GLU HA H -20.884 -7.231 -6.280 1.00 . B B . 114 GLU HA 1 1
5 11209 2 2 17 GLU HB2 H -21.571 -8.883 -3.856 1.00 . B B . 114 GLU HB2 1 1
5 11210 2 2 17 GLU HB3 H -22.372 -7.415 -4.397 1.00 . B B . 114 GLU HB3 1 1
5 11211 2 2 17 GLU HG2 H -23.129 -8.566 -6.402 1.00 . B B . 114 GLU HG2 1 1
5 11212 2 2 17 GLU HG3 H -22.324 -10.038 -5.861 1.00 . B B . 114 GLU HG3 1 1
5 11213 2 2 17 GLU N N -19.988 -9.069 -6.080 1.00 . B B . 114 GLU N 1 1
5 11214 2 2 17 GLU O O -19.172 -7.804 -3.579 1.00 . B B . 114 GLU O 1 1
5 11215 2 2 17 GLU OE1 O -25.182 -9.421 -5.305 1.00 . B B . 114 GLU OE1 1 1
5 11216 2 2 17 GLU OE2 O -23.922 -9.920 -3.575 1.00 . B B . 114 GLU OE2 1 1
5 11217 2 2 18 PRO C C -19.035 -5.047 -2.583 1.00 . B B . 115 PRO C 1 1
5 11218 2 2 18 PRO CA C -18.458 -5.137 -3.979 1.00 . B B . 115 PRO CA 1 1
5 11219 2 2 18 PRO CB C -18.465 -3.761 -4.636 1.00 . B B . 115 PRO CB 1 1
5 11220 2 2 18 PRO CD C -19.704 -5.235 -6.059 1.00 . B B . 115 PRO CD 1 1
5 11221 2 2 18 PRO CG C -18.824 -4.015 -6.050 1.00 . B B . 115 PRO CG 1 1
5 11222 2 2 18 PRO HA H -17.453 -5.520 -3.930 1.00 . B B . 115 PRO HA 1 1
5 11223 2 2 18 PRO HB2 H -19.196 -3.132 -4.149 1.00 . B B . 115 PRO HB2 1 1
5 11224 2 2 18 PRO HB3 H -17.486 -3.314 -4.553 1.00 . B B . 115 PRO HB3 1 1
5 11225 2 2 18 PRO HD2 H -20.748 -4.972 -6.021 1.00 . B B . 115 PRO HD2 1 1
5 11226 2 2 18 PRO HD3 H -19.499 -5.834 -6.934 1.00 . B B . 115 PRO HD3 1 1
5 11227 2 2 18 PRO HG2 H -19.361 -3.168 -6.435 1.00 . B B . 115 PRO HG2 1 1
5 11228 2 2 18 PRO HG3 H -17.929 -4.193 -6.627 1.00 . B B . 115 PRO HG3 1 1
5 11229 2 2 18 PRO N N -19.304 -5.947 -4.845 1.00 . B B . 115 PRO N 1 1
5 11230 2 2 18 PRO O O -20.077 -4.427 -2.366 1.00 . B B . 115 PRO O 1 1
5 11231 2 2 19 ILE C C -18.551 -4.370 0.409 1.00 . B B . 116 ILE C 1 1
5 11232 2 2 19 ILE CA C -18.817 -5.703 -0.272 1.00 . B B . 116 ILE CA 1 1
5 11233 2 2 19 ILE CB C -18.141 -6.855 0.513 1.00 . B B . 116 ILE CB 1 1
5 11234 2 2 19 ILE CD1 C -16.179 -5.915 1.852 1.00 . B B . 116 ILE CD1 1 1
5 11235 2 2 19 ILE CG1 C -16.628 -6.653 0.606 1.00 . B B . 116 ILE CG1 1 1
5 11236 2 2 19 ILE CG2 C -18.457 -8.185 -0.147 1.00 . B B . 116 ILE CG2 1 1
5 11237 2 2 19 ILE H H -17.521 -6.111 -1.910 1.00 . B B . 116 ILE H 1 1
5 11238 2 2 19 ILE HA H -19.882 -5.885 -0.272 1.00 . B B . 116 ILE HA 1 1
5 11239 2 2 19 ILE HB H -18.558 -6.871 1.510 1.00 . B B . 116 ILE HB 1 1
5 11240 2 2 19 ILE HD11 H -16.571 -4.908 1.830 1.00 . B B . 116 ILE HD11 1 1
5 11241 2 2 19 ILE HD12 H -15.100 -5.880 1.883 1.00 . B B . 116 ILE HD12 1 1
5 11242 2 2 19 ILE HD13 H -16.550 -6.422 2.729 1.00 . B B . 116 ILE HD13 1 1
5 11243 2 2 19 ILE HG12 H -16.132 -7.611 0.586 1.00 . B B . 116 ILE HG12 1 1
5 11244 2 2 19 ILE HG13 H -16.312 -6.073 -0.248 1.00 . B B . 116 ILE HG13 1 1
5 11245 2 2 19 ILE HG21 H -18.084 -8.179 -1.161 1.00 . B B . 116 ILE HG21 1 1
5 11246 2 2 19 ILE HG22 H -19.525 -8.341 -0.157 1.00 . B B . 116 ILE HG22 1 1
5 11247 2 2 19 ILE HG23 H -17.981 -8.983 0.405 1.00 . B B . 116 ILE HG23 1 1
5 11248 2 2 19 ILE N N -18.363 -5.670 -1.654 1.00 . B B . 116 ILE N 1 1
5 11249 2 2 19 ILE O O -17.882 -3.503 -0.158 1.00 . B B . 116 ILE O 1 1
5 11250 2 2 20 GLU C C -18.425 -3.233 3.759 1.00 . B B . 117 GLU C 1 1
5 11251 2 2 20 GLU CA C -18.869 -2.973 2.352 1.00 . B B . 117 GLU CA 1 1
5 11252 2 2 20 GLU CB C -20.119 -2.102 2.346 1.00 . B B . 117 GLU CB 1 1
5 11253 2 2 20 GLU CD C -21.436 -0.350 1.117 1.00 . B B . 117 GLU CD 1 1
5 11254 2 2 20 GLU CG C -20.321 -1.364 1.049 1.00 . B B . 117 GLU CG 1 1
5 11255 2 2 20 GLU H H -19.556 -4.943 2.029 1.00 . B B . 117 GLU H 1 1
5 11256 2 2 20 GLU HA H -18.080 -2.430 1.852 1.00 . B B . 117 GLU HA 1 1
5 11257 2 2 20 GLU HB2 H -20.982 -2.729 2.521 1.00 . B B . 117 GLU HB2 1 1
5 11258 2 2 20 GLU HB3 H -20.045 -1.377 3.143 1.00 . B B . 117 GLU HB3 1 1
5 11259 2 2 20 GLU HG2 H -19.400 -0.851 0.813 1.00 . B B . 117 GLU HG2 1 1
5 11260 2 2 20 GLU HG3 H -20.545 -2.081 0.273 1.00 . B B . 117 GLU HG3 1 1
5 11261 2 2 20 GLU N N -19.061 -4.206 1.614 1.00 . B B . 117 GLU N 1 1
5 11262 2 2 20 GLU O O -19.053 -3.988 4.497 1.00 . B B . 117 GLU O 1 1
5 11263 2 2 20 GLU OE1 O -22.609 -0.761 1.257 1.00 . B B . 117 GLU OE1 1 1
5 11264 2 2 20 GLU OE2 O -21.147 0.867 1.022 1.00 . B B . 117 GLU OE2 1 1
5 11265 2 2 21 ILE C C -17.031 -1.478 6.241 1.00 . B B . 118 ILE C 1 1
5 11266 2 2 21 ILE CA C -16.798 -2.751 5.455 1.00 . B B . 118 ILE CA 1 1
5 11267 2 2 21 ILE CB C -15.276 -3.033 5.428 1.00 . B B . 118 ILE CB 1 1
5 11268 2 2 21 ILE CD1 C -13.380 -3.974 4.011 1.00 . B B . 118 ILE CD1 1 1
5 11269 2 2 21 ILE CG1 C -14.869 -3.717 4.127 1.00 . B B . 118 ILE CG1 1 1
5 11270 2 2 21 ILE CG2 C -14.893 -3.893 6.605 1.00 . B B . 118 ILE CG2 1 1
5 11271 2 2 21 ILE H H -16.894 -2.021 3.473 1.00 . B B . 118 ILE H 1 1
5 11272 2 2 21 ILE HA H -17.298 -3.576 5.941 1.00 . B B . 118 ILE HA 1 1
5 11273 2 2 21 ILE HB H -14.747 -2.099 5.520 1.00 . B B . 118 ILE HB 1 1
5 11274 2 2 21 ILE HD11 H -13.177 -4.503 3.093 1.00 . B B . 118 ILE HD11 1 1
5 11275 2 2 21 ILE HD12 H -13.051 -4.567 4.850 1.00 . B B . 118 ILE HD12 1 1
5 11276 2 2 21 ILE HD13 H -12.851 -3.032 4.008 1.00 . B B . 118 ILE HD13 1 1
5 11277 2 2 21 ILE HG12 H -15.377 -4.669 4.053 1.00 . B B . 118 ILE HG12 1 1
5 11278 2 2 21 ILE HG13 H -15.169 -3.088 3.299 1.00 . B B . 118 ILE HG13 1 1
5 11279 2 2 21 ILE HG21 H -13.839 -4.118 6.561 1.00 . B B . 118 ILE HG21 1 1
5 11280 2 2 21 ILE HG22 H -15.462 -4.812 6.576 1.00 . B B . 118 ILE HG22 1 1
5 11281 2 2 21 ILE HG23 H -15.111 -3.361 7.519 1.00 . B B . 118 ILE HG23 1 1
5 11282 2 2 21 ILE N N -17.341 -2.605 4.126 1.00 . B B . 118 ILE N 1 1
5 11283 2 2 21 ILE O O -16.727 -0.391 5.757 1.00 . B B . 118 ILE O 1 1
5 11284 2 2 22 PRO C C -16.492 0.157 8.776 1.00 . B B . 119 PRO C 1 1
5 11285 2 2 22 PRO CA C -17.813 -0.418 8.290 1.00 . B B . 119 PRO CA 1 1
5 11286 2 2 22 PRO CB C -18.626 -0.934 9.471 1.00 . B B . 119 PRO CB 1 1
5 11287 2 2 22 PRO CD C -18.172 -2.807 8.022 1.00 . B B . 119 PRO CD 1 1
5 11288 2 2 22 PRO CG C -18.479 -2.420 9.442 1.00 . B B . 119 PRO CG 1 1
5 11289 2 2 22 PRO HA H -18.366 0.354 7.777 1.00 . B B . 119 PRO HA 1 1
5 11290 2 2 22 PRO HB2 H -18.218 -0.514 10.380 1.00 . B B . 119 PRO HB2 1 1
5 11291 2 2 22 PRO HB3 H -19.654 -0.624 9.365 1.00 . B B . 119 PRO HB3 1 1
5 11292 2 2 22 PRO HD2 H -17.446 -3.604 8.000 1.00 . B B . 119 PRO HD2 1 1
5 11293 2 2 22 PRO HD3 H -19.075 -3.103 7.510 1.00 . B B . 119 PRO HD3 1 1
5 11294 2 2 22 PRO HG2 H -17.664 -2.717 10.086 1.00 . B B . 119 PRO HG2 1 1
5 11295 2 2 22 PRO HG3 H -19.397 -2.887 9.766 1.00 . B B . 119 PRO HG3 1 1
5 11296 2 2 22 PRO N N -17.618 -1.576 7.436 1.00 . B B . 119 PRO N 1 1
5 11297 2 2 22 PRO O O -15.814 -0.423 9.631 1.00 . B B . 119 PRO O 1 1
5 11298 2 2 23 SER C C -15.274 2.876 9.765 1.00 . B B . 120 SER C 1 1
5 11299 2 2 23 SER CA C -14.955 1.967 8.598 1.00 . B B . 120 SER CA 1 1
5 11300 2 2 23 SER CB C -14.427 2.756 7.416 1.00 . B B . 120 SER CB 1 1
5 11301 2 2 23 SER H H -16.683 1.664 7.501 1.00 . B B . 120 SER H 1 1
5 11302 2 2 23 SER HA H -14.215 1.243 8.901 1.00 . B B . 120 SER HA 1 1
5 11303 2 2 23 SER HB2 H -13.884 3.616 7.774 1.00 . B B . 120 SER HB2 1 1
5 11304 2 2 23 SER HB3 H -13.779 2.132 6.822 1.00 . B B . 120 SER HB3 1 1
5 11305 2 2 23 SER HG H -15.132 3.698 5.863 1.00 . B B . 120 SER HG 1 1
5 11306 2 2 23 SER N N -16.126 1.271 8.212 1.00 . B B . 120 SER N 1 1
5 11307 2 2 23 SER O O -16.444 3.198 10.020 1.00 . B B . 120 SER O 1 1
5 11308 2 2 23 SER OG O -15.485 3.205 6.608 1.00 . B B . 120 SER OG 1 1
5 11309 2 2 24 GLU C C -14.521 5.563 11.255 1.00 . B B . 121 GLU C 1 1
5 11310 2 2 24 GLU CA C -14.436 4.102 11.633 1.00 . B B . 121 GLU CA 1 1
5 11311 2 2 24 GLU CB C -13.288 3.869 12.609 1.00 . B B . 121 GLU CB 1 1
5 11312 2 2 24 GLU CD C -14.330 1.926 13.830 1.00 . B B . 121 GLU CD 1 1
5 11313 2 2 24 GLU CG C -13.144 2.418 13.036 1.00 . B B . 121 GLU CG 1 1
5 11314 2 2 24 GLU H H -13.353 3.028 10.187 1.00 . B B . 121 GLU H 1 1
5 11315 2 2 24 GLU HA H -15.358 3.808 12.110 1.00 . B B . 121 GLU HA 1 1
5 11316 2 2 24 GLU HB2 H -12.365 4.180 12.141 1.00 . B B . 121 GLU HB2 1 1
5 11317 2 2 24 GLU HB3 H -13.453 4.468 13.492 1.00 . B B . 121 GLU HB3 1 1
5 11318 2 2 24 GLU HG2 H -13.046 1.805 12.152 1.00 . B B . 121 GLU HG2 1 1
5 11319 2 2 24 GLU HG3 H -12.257 2.319 13.640 1.00 . B B . 121 GLU HG3 1 1
5 11320 2 2 24 GLU N N -14.261 3.280 10.467 1.00 . B B . 121 GLU N 1 1
5 11321 2 2 24 GLU O O -13.920 5.996 10.265 1.00 . B B . 121 GLU O 1 1
5 11322 2 2 24 GLU OE1 O -14.247 1.923 15.075 1.00 . B B . 121 GLU OE1 1 1
5 11323 2 2 24 GLU OE2 O -15.355 1.546 13.221 1.00 . B B . 121 GLU OE2 1 1
5 11324 2 2 25 ASP C C -14.082 8.469 11.888 1.00 . B B . 122 ASP C 1 1
5 11325 2 2 25 ASP CA C -15.437 7.759 11.855 1.00 . B B . 122 ASP CA 1 1
5 11326 2 2 25 ASP CB C -16.360 8.306 12.951 1.00 . B B . 122 ASP CB 1 1
5 11327 2 2 25 ASP CG C -16.588 9.800 12.867 1.00 . B B . 122 ASP CG 1 1
5 11328 2 2 25 ASP H H -15.712 5.890 12.813 1.00 . B B . 122 ASP H 1 1
5 11329 2 2 25 ASP HA H -15.899 7.915 10.891 1.00 . B B . 122 ASP HA 1 1
5 11330 2 2 25 ASP HB2 H -17.319 7.817 12.879 1.00 . B B . 122 ASP HB2 1 1
5 11331 2 2 25 ASP HB3 H -15.924 8.081 13.914 1.00 . B B . 122 ASP HB3 1 1
5 11332 2 2 25 ASP N N -15.260 6.318 12.053 1.00 . B B . 122 ASP N 1 1
5 11333 2 2 25 ASP O O -13.909 9.551 11.322 1.00 . B B . 122 ASP O 1 1
5 11334 2 2 25 ASP OD1 O -17.465 10.229 12.086 1.00 . B B . 122 ASP OD1 1 1
5 11335 2 2 25 ASP OD2 O -15.912 10.548 13.605 1.00 . B B . 122 ASP OD2 1 1
5 11336 2 2 26 ASP C C -11.035 8.316 11.296 1.00 . B B . 123 ASP C 1 1
5 11337 2 2 26 ASP CA C -11.762 8.341 12.647 1.00 . B B . 123 ASP CA 1 1
5 11338 2 2 26 ASP CB C -10.988 7.510 13.670 1.00 . B B . 123 ASP CB 1 1
5 11339 2 2 26 ASP CG C -9.540 7.930 13.792 1.00 . B B . 123 ASP CG 1 1
5 11340 2 2 26 ASP H H -13.337 6.968 12.951 1.00 . B B . 123 ASP H 1 1
5 11341 2 2 26 ASP HA H -11.818 9.355 13.000 1.00 . B B . 123 ASP HA 1 1
5 11342 2 2 26 ASP HB2 H -11.454 7.615 14.638 1.00 . B B . 123 ASP HB2 1 1
5 11343 2 2 26 ASP HB3 H -11.021 6.477 13.370 1.00 . B B . 123 ASP HB3 1 1
5 11344 2 2 26 ASP N N -13.121 7.826 12.532 1.00 . B B . 123 ASP N 1 1
5 11345 2 2 26 ASP O O -10.054 9.029 11.094 1.00 . B B . 123 ASP O 1 1
5 11346 2 2 26 ASP OD1 O -9.280 9.017 14.344 1.00 . B B . 123 ASP OD1 1 1
5 11347 2 2 26 ASP OD2 O -8.655 7.170 13.345 1.00 . B B . 123 ASP OD2 1 1
5 11348 2 2 27 GLY C C -10.017 6.178 9.030 1.00 . B B . 124 GLY C 1 1
5 11349 2 2 27 GLY CA C -10.909 7.393 9.075 1.00 . B B . 124 GLY CA 1 1
5 11350 2 2 27 GLY H H -12.375 7.031 10.557 1.00 . B B . 124 GLY H 1 1
5 11351 2 2 27 GLY HA2 H -11.669 7.304 8.313 1.00 . B B . 124 GLY HA2 1 1
5 11352 2 2 27 GLY HA3 H -10.313 8.272 8.882 1.00 . B B . 124 GLY HA3 1 1
5 11353 2 2 27 GLY N N -11.548 7.524 10.370 1.00 . B B . 124 GLY N 1 1
5 11354 2 2 27 GLY O O -9.117 6.074 8.196 1.00 . B B . 124 GLY O 1 1
5 11355 2 2 28 THR C C -10.364 2.810 9.903 1.00 . B B . 125 THR C 1 1
5 11356 2 2 28 THR CA C -9.489 4.049 10.035 1.00 . B B . 125 THR CA 1 1
5 11357 2 2 28 THR CB C -8.732 4.007 11.369 1.00 . B B . 125 THR CB 1 1
5 11358 2 2 28 THR CG2 C -7.464 4.819 11.275 1.00 . B B . 125 THR CG2 1 1
5 11359 2 2 28 THR H H -10.999 5.394 10.570 1.00 . B B . 125 THR H 1 1
5 11360 2 2 28 THR HA H -8.762 4.056 9.238 1.00 . B B . 125 THR HA 1 1
5 11361 2 2 28 THR HB H -8.479 2.981 11.594 1.00 . B B . 125 THR HB 1 1
5 11362 2 2 28 THR HG1 H -9.211 5.392 12.701 1.00 . B B . 125 THR HG1 1 1
5 11363 2 2 28 THR HG21 H -6.957 4.810 12.227 1.00 . B B . 125 THR HG21 1 1
5 11364 2 2 28 THR HG22 H -7.712 5.834 11.004 1.00 . B B . 125 THR HG22 1 1
5 11365 2 2 28 THR HG23 H -6.819 4.392 10.520 1.00 . B B . 125 THR HG23 1 1
5 11366 2 2 28 THR N N -10.267 5.257 9.937 1.00 . B B . 125 THR N 1 1
5 11367 2 2 28 THR O O -11.574 2.869 10.106 1.00 . B B . 125 THR O 1 1
5 11368 2 2 28 THR OG1 O -9.564 4.532 12.421 1.00 . B B . 125 THR OG1 1 1
5 11369 2 2 29 VAL C C -9.687 -0.628 10.185 1.00 . B B . 126 VAL C 1 1
5 11370 2 2 29 VAL CA C -10.449 0.443 9.420 1.00 . B B . 126 VAL CA 1 1
5 11371 2 2 29 VAL CB C -10.675 0.024 7.931 1.00 . B B . 126 VAL CB 1 1
5 11372 2 2 29 VAL CG1 C -10.161 -1.378 7.642 1.00 . B B . 126 VAL CG1 1 1
5 11373 2 2 29 VAL CG2 C -12.142 0.113 7.591 1.00 . B B . 126 VAL CG2 1 1
5 11374 2 2 29 VAL H H -8.802 1.750 9.285 1.00 . B B . 126 VAL H 1 1
5 11375 2 2 29 VAL HA H -11.415 0.570 9.889 1.00 . B B . 126 VAL HA 1 1
5 11376 2 2 29 VAL HB H -10.144 0.718 7.297 1.00 . B B . 126 VAL HB 1 1
5 11377 2 2 29 VAL HG11 H -10.305 -1.609 6.598 1.00 . B B . 126 VAL HG11 1 1
5 11378 2 2 29 VAL HG12 H -10.701 -2.091 8.246 1.00 . B B . 126 VAL HG12 1 1
5 11379 2 2 29 VAL HG13 H -9.110 -1.430 7.881 1.00 . B B . 126 VAL HG13 1 1
5 11380 2 2 29 VAL HG21 H -12.698 -0.580 8.207 1.00 . B B . 126 VAL HG21 1 1
5 11381 2 2 29 VAL HG22 H -12.286 -0.132 6.550 1.00 . B B . 126 VAL HG22 1 1
5 11382 2 2 29 VAL HG23 H -12.487 1.116 7.780 1.00 . B B . 126 VAL HG23 1 1
5 11383 2 2 29 VAL N N -9.755 1.710 9.521 1.00 . B B . 126 VAL N 1 1
5 11384 2 2 29 VAL O O -8.450 -0.644 10.187 1.00 . B B . 126 VAL O 1 1
5 11385 2 2 30 LEU C C -9.640 -3.817 10.811 1.00 . B B . 127 LEU C 1 1
5 11386 2 2 30 LEU CA C -9.808 -2.554 11.636 1.00 . B B . 127 LEU CA 1 1
5 11387 2 2 30 LEU CB C -10.639 -2.834 12.897 1.00 . B B . 127 LEU CB 1 1
5 11388 2 2 30 LEU CD1 C -8.638 -3.601 14.225 1.00 . B B . 127 LEU CD1 1 1
5 11389 2 2 30 LEU CD2 C -10.925 -3.950 15.112 1.00 . B B . 127 LEU CD2 1 1
5 11390 2 2 30 LEU CG C -10.078 -3.889 13.860 1.00 . B B . 127 LEU CG 1 1
5 11391 2 2 30 LEU H H -11.397 -1.449 10.787 1.00 . B B . 127 LEU H 1 1
5 11392 2 2 30 LEU HA H -8.830 -2.208 11.933 1.00 . B B . 127 LEU HA 1 1
5 11393 2 2 30 LEU HB2 H -10.756 -1.910 13.441 1.00 . B B . 127 LEU HB2 1 1
5 11394 2 2 30 LEU HB3 H -11.615 -3.170 12.580 1.00 . B B . 127 LEU HB3 1 1
5 11395 2 2 30 LEU HD11 H -8.040 -3.557 13.329 1.00 . B B . 127 LEU HD11 1 1
5 11396 2 2 30 LEU HD12 H -8.267 -4.386 14.864 1.00 . B B . 127 LEU HD12 1 1
5 11397 2 2 30 LEU HD13 H -8.582 -2.657 14.744 1.00 . B B . 127 LEU HD13 1 1
5 11398 2 2 30 LEU HD21 H -10.509 -4.686 15.782 1.00 . B B . 127 LEU HD21 1 1
5 11399 2 2 30 LEU HD22 H -11.932 -4.234 14.846 1.00 . B B . 127 LEU HD22 1 1
5 11400 2 2 30 LEU HD23 H -10.931 -2.983 15.591 1.00 . B B . 127 LEU HD23 1 1
5 11401 2 2 30 LEU HG H -10.118 -4.859 13.386 1.00 . B B . 127 LEU HG 1 1
5 11402 2 2 30 LEU N N -10.418 -1.503 10.845 1.00 . B B . 127 LEU N 1 1
5 11403 2 2 30 LEU O O -10.510 -4.171 10.009 1.00 . B B . 127 LEU O 1 1
5 11404 2 2 31 LEU C C -9.307 -6.770 10.438 1.00 . B B . 128 LEU C 1 1
5 11405 2 2 31 LEU CA C -8.193 -5.724 10.289 1.00 . B B . 128 LEU CA 1 1
5 11406 2 2 31 LEU CB C -6.867 -6.305 10.791 1.00 . B B . 128 LEU CB 1 1
5 11407 2 2 31 LEU CD1 C -6.285 -7.546 8.686 1.00 . B B . 128 LEU CD1 1 1
5 11408 2 2 31 LEU CD2 C -5.202 -8.175 10.853 1.00 . B B . 128 LEU CD2 1 1
5 11409 2 2 31 LEU CG C -6.468 -7.654 10.194 1.00 . B B . 128 LEU CG 1 1
5 11410 2 2 31 LEU H H -7.843 -4.095 11.623 1.00 . B B . 128 LEU H 1 1
5 11411 2 2 31 LEU HA H -8.085 -5.482 9.242 1.00 . B B . 128 LEU HA 1 1
5 11412 2 2 31 LEU HB2 H -6.084 -5.593 10.570 1.00 . B B . 128 LEU HB2 1 1
5 11413 2 2 31 LEU HB3 H -6.933 -6.417 11.861 1.00 . B B . 128 LEU HB3 1 1
5 11414 2 2 31 LEU HD11 H -5.991 -8.507 8.291 1.00 . B B . 128 LEU HD11 1 1
5 11415 2 2 31 LEU HD12 H -5.519 -6.817 8.467 1.00 . B B . 128 LEU HD12 1 1
5 11416 2 2 31 LEU HD13 H -7.216 -7.240 8.232 1.00 . B B . 128 LEU HD13 1 1
5 11417 2 2 31 LEU HD21 H -5.373 -8.299 11.912 1.00 . B B . 128 LEU HD21 1 1
5 11418 2 2 31 LEU HD22 H -4.399 -7.471 10.698 1.00 . B B . 128 LEU HD22 1 1
5 11419 2 2 31 LEU HD23 H -4.937 -9.127 10.417 1.00 . B B . 128 LEU HD23 1 1
5 11420 2 2 31 LEU HG H -7.264 -8.359 10.387 1.00 . B B . 128 LEU HG 1 1
5 11421 2 2 31 LEU N N -8.506 -4.478 10.998 1.00 . B B . 128 LEU N 1 1
5 11422 2 2 31 LEU O O -9.673 -7.444 9.468 1.00 . B B . 128 LEU O 1 1
5 11423 2 2 32 SER C C -12.134 -7.581 11.090 1.00 . B B . 129 SER C 1 1
5 11424 2 2 32 SER CA C -10.888 -7.851 11.925 1.00 . B B . 129 SER CA 1 1
5 11425 2 2 32 SER CB C -11.234 -7.809 13.398 1.00 . B B . 129 SER CB 1 1
5 11426 2 2 32 SER H H -9.504 -6.350 12.383 1.00 . B B . 129 SER H 1 1
5 11427 2 2 32 SER HA H -10.519 -8.832 11.686 1.00 . B B . 129 SER HA 1 1
5 11428 2 2 32 SER HB2 H -12.058 -8.468 13.584 1.00 . B B . 129 SER HB2 1 1
5 11429 2 2 32 SER HB3 H -10.380 -8.112 13.981 1.00 . B B . 129 SER HB3 1 1
5 11430 2 2 32 SER HG H -11.947 -6.534 14.682 1.00 . B B . 129 SER HG 1 1
5 11431 2 2 32 SER N N -9.835 -6.899 11.644 1.00 . B B . 129 SER N 1 1
5 11432 2 2 32 SER O O -12.794 -8.507 10.637 1.00 . B B . 129 SER O 1 1
5 11433 2 2 32 SER OG O -11.606 -6.513 13.782 1.00 . B B . 129 SER OG 1 1
5 11434 2 2 33 THR C C -13.439 -6.341 8.646 1.00 . B B . 130 THR C 1 1
5 11435 2 2 33 THR CA C -13.607 -5.928 10.113 1.00 . B B . 130 THR CA 1 1
5 11436 2 2 33 THR CB C -13.833 -4.412 10.207 1.00 . B B . 130 THR CB 1 1
5 11437 2 2 33 THR CG2 C -15.299 -4.078 10.006 1.00 . B B . 130 THR CG2 1 1
5 11438 2 2 33 THR H H -11.866 -5.607 11.249 1.00 . B B . 130 THR H 1 1
5 11439 2 2 33 THR HA H -14.465 -6.434 10.529 1.00 . B B . 130 THR HA 1 1
5 11440 2 2 33 THR HB H -13.248 -3.914 9.446 1.00 . B B . 130 THR HB 1 1
5 11441 2 2 33 THR HG1 H -13.866 -4.502 12.180 1.00 . B B . 130 THR HG1 1 1
5 11442 2 2 33 THR HG21 H -15.879 -4.483 10.822 1.00 . B B . 130 THR HG21 1 1
5 11443 2 2 33 THR HG22 H -15.639 -4.510 9.075 1.00 . B B . 130 THR HG22 1 1
5 11444 2 2 33 THR HG23 H -15.421 -3.005 9.972 1.00 . B B . 130 THR HG23 1 1
5 11445 2 2 33 THR N N -12.440 -6.311 10.878 1.00 . B B . 130 THR N 1 1
5 11446 2 2 33 THR O O -14.394 -6.747 7.986 1.00 . B B . 130 THR O 1 1
5 11447 2 2 33 THR OG1 O -13.431 -3.960 11.509 1.00 . B B . 130 THR OG1 1 1
5 11448 2 2 34 VAL C C -11.990 -8.156 6.632 1.00 . B B . 131 VAL C 1 1
5 11449 2 2 34 VAL CA C -11.893 -6.638 6.789 1.00 . B B . 131 VAL CA 1 1
5 11450 2 2 34 VAL CB C -10.462 -6.191 6.416 1.00 . B B . 131 VAL CB 1 1
5 11451 2 2 34 VAL CG1 C -10.101 -6.619 5.000 1.00 . B B . 131 VAL CG1 1 1
5 11452 2 2 34 VAL CG2 C -10.313 -4.689 6.574 1.00 . B B . 131 VAL CG2 1 1
5 11453 2 2 34 VAL H H -11.496 -5.914 8.738 1.00 . B B . 131 VAL H 1 1
5 11454 2 2 34 VAL HA H -12.595 -6.155 6.124 1.00 . B B . 131 VAL HA 1 1
5 11455 2 2 34 VAL HB H -9.785 -6.671 7.107 1.00 . B B . 131 VAL HB 1 1
5 11456 2 2 34 VAL HG11 H -10.797 -6.177 4.302 1.00 . B B . 131 VAL HG11 1 1
5 11457 2 2 34 VAL HG12 H -10.148 -7.695 4.926 1.00 . B B . 131 VAL HG12 1 1
5 11458 2 2 34 VAL HG13 H -9.099 -6.286 4.769 1.00 . B B . 131 VAL HG13 1 1
5 11459 2 2 34 VAL HG21 H -10.508 -4.413 7.599 1.00 . B B . 131 VAL HG21 1 1
5 11460 2 2 34 VAL HG22 H -11.015 -4.187 5.925 1.00 . B B . 131 VAL HG22 1 1
5 11461 2 2 34 VAL HG23 H -9.306 -4.398 6.309 1.00 . B B . 131 VAL HG23 1 1
5 11462 2 2 34 VAL N N -12.212 -6.252 8.157 1.00 . B B . 131 VAL N 1 1
5 11463 2 2 34 VAL O O -12.647 -8.667 5.717 1.00 . B B . 131 VAL O 1 1
5 11464 2 2 35 THR C C -12.716 -10.894 7.870 1.00 . B B . 132 THR C 1 1
5 11465 2 2 35 THR CA C -11.333 -10.318 7.541 1.00 . B B . 132 THR CA 1 1
5 11466 2 2 35 THR CB C -10.289 -10.862 8.529 1.00 . B B . 132 THR CB 1 1
5 11467 2 2 35 THR CG2 C -8.880 -10.590 8.031 1.00 . B B . 132 THR CG2 1 1
5 11468 2 2 35 THR H H -10.874 -8.392 8.266 1.00 . B B . 132 THR H 1 1
5 11469 2 2 35 THR HA H -11.055 -10.630 6.542 1.00 . B B . 132 THR HA 1 1
5 11470 2 2 35 THR HB H -10.429 -11.928 8.623 1.00 . B B . 132 THR HB 1 1
5 11471 2 2 35 THR HG1 H -9.834 -9.514 9.896 1.00 . B B . 132 THR HG1 1 1
5 11472 2 2 35 THR HG21 H -8.743 -11.056 7.066 1.00 . B B . 132 THR HG21 1 1
5 11473 2 2 35 THR HG22 H -8.166 -10.996 8.732 1.00 . B B . 132 THR HG22 1 1
5 11474 2 2 35 THR HG23 H -8.731 -9.524 7.941 1.00 . B B . 132 THR HG23 1 1
5 11475 2 2 35 THR N N -11.353 -8.864 7.550 1.00 . B B . 132 THR N 1 1
5 11476 2 2 35 THR O O -12.982 -12.080 7.662 1.00 . B B . 132 THR O 1 1
5 11477 2 2 35 THR OG1 O -10.463 -10.241 9.809 1.00 . B B . 132 THR OG1 1 1
5 11478 2 2 36 ALA C C -15.718 -10.766 7.453 1.00 . B B . 133 ALA C 1 1
5 11479 2 2 36 ALA CA C -14.947 -10.432 8.730 1.00 . B B . 133 ALA CA 1 1
5 11480 2 2 36 ALA CB C -15.636 -9.306 9.479 1.00 . B B . 133 ALA CB 1 1
5 11481 2 2 36 ALA H H -13.267 -9.147 8.639 1.00 . B B . 133 ALA H 1 1
5 11482 2 2 36 ALA HA H -14.922 -11.304 9.368 1.00 . B B . 133 ALA HA 1 1
5 11483 2 2 36 ALA HB1 H -15.645 -8.422 8.856 1.00 . B B . 133 ALA HB1 1 1
5 11484 2 2 36 ALA HB2 H -15.093 -9.096 10.388 1.00 . B B . 133 ALA HB2 1 1
5 11485 2 2 36 ALA HB3 H -16.650 -9.593 9.716 1.00 . B B . 133 ALA HB3 1 1
5 11486 2 2 36 ALA N N -13.575 -10.052 8.417 1.00 . B B . 133 ALA N 1 1
5 11487 2 2 36 ALA O O -16.715 -11.483 7.485 1.00 . B B . 133 ALA O 1 1
5 11488 2 2 37 GLN C C -14.959 -11.372 4.200 1.00 . B B . 134 GLN C 1 1
5 11489 2 2 37 GLN CA C -15.859 -10.492 5.047 1.00 . B B . 134 GLN CA 1 1
5 11490 2 2 37 GLN CB C -16.102 -9.159 4.318 1.00 . B B . 134 GLN CB 1 1
5 11491 2 2 37 GLN CD C -17.421 -10.207 2.441 1.00 . B B . 134 GLN CD 1 1
5 11492 2 2 37 GLN CG C -16.272 -9.308 2.809 1.00 . B B . 134 GLN CG 1 1
5 11493 2 2 37 GLN H H -14.442 -9.676 6.386 1.00 . B B . 134 GLN H 1 1
5 11494 2 2 37 GLN HA H -16.805 -10.986 5.206 1.00 . B B . 134 GLN HA 1 1
5 11495 2 2 37 GLN HB2 H -16.996 -8.701 4.716 1.00 . B B . 134 GLN HB2 1 1
5 11496 2 2 37 GLN HB3 H -15.263 -8.505 4.500 1.00 . B B . 134 GLN HB3 1 1
5 11497 2 2 37 GLN HE21 H -18.473 -9.495 3.944 1.00 . B B . 134 GLN HE21 1 1
5 11498 2 2 37 GLN HE22 H -19.211 -10.739 3.018 1.00 . B B . 134 GLN HE22 1 1
5 11499 2 2 37 GLN HG2 H -16.452 -8.335 2.383 1.00 . B B . 134 GLN HG2 1 1
5 11500 2 2 37 GLN HG3 H -15.362 -9.720 2.394 1.00 . B B . 134 GLN HG3 1 1
5 11501 2 2 37 GLN N N -15.244 -10.240 6.338 1.00 . B B . 134 GLN N 1 1
5 11502 2 2 37 GLN NE2 N -18.476 -10.133 3.202 1.00 . B B . 134 GLN NE2 1 1
5 11503 2 2 37 GLN O O -15.386 -12.385 3.646 1.00 . B B . 134 GLN O 1 1
5 11504 2 2 37 GLN OE1 O -17.371 -10.926 1.445 1.00 . B B . 134 GLN OE1 1 1
5 11505 2 2 38 PHE C C -12.078 -12.765 4.156 1.00 . B B . 135 PHE C 1 1
5 11506 2 2 38 PHE CA C -12.734 -11.674 3.336 1.00 . B B . 135 PHE CA 1 1
5 11507 2 2 38 PHE CB C -11.682 -10.699 2.850 1.00 . B B . 135 PHE CB 1 1
5 11508 2 2 38 PHE CD1 C -12.143 -8.280 2.451 1.00 . B B . 135 PHE CD1 1 1
5 11509 2 2 38 PHE CD2 C -12.820 -9.839 0.789 1.00 . B B . 135 PHE CD2 1 1
5 11510 2 2 38 PHE CE1 C -12.639 -7.244 1.684 1.00 . B B . 135 PHE CE1 1 1
5 11511 2 2 38 PHE CE2 C -13.317 -8.813 0.020 1.00 . B B . 135 PHE CE2 1 1
5 11512 2 2 38 PHE CG C -12.226 -9.582 2.014 1.00 . B B . 135 PHE CG 1 1
5 11513 2 2 38 PHE CZ C -13.226 -7.514 0.465 1.00 . B B . 135 PHE CZ 1 1
5 11514 2 2 38 PHE H H -13.486 -10.164 4.604 1.00 . B B . 135 PHE H 1 1
5 11515 2 2 38 PHE HA H -13.225 -12.114 2.481 1.00 . B B . 135 PHE HA 1 1
5 11516 2 2 38 PHE HB2 H -11.200 -10.258 3.712 1.00 . B B . 135 PHE HB2 1 1
5 11517 2 2 38 PHE HB3 H -10.947 -11.232 2.265 1.00 . B B . 135 PHE HB3 1 1
5 11518 2 2 38 PHE HD1 H -11.678 -8.079 3.407 1.00 . B B . 135 PHE HD1 1 1
5 11519 2 2 38 PHE HD2 H -12.890 -10.859 0.440 1.00 . B B . 135 PHE HD2 1 1
5 11520 2 2 38 PHE HE1 H -12.567 -6.224 2.032 1.00 . B B . 135 PHE HE1 1 1
5 11521 2 2 38 PHE HE2 H -13.775 -9.024 -0.933 1.00 . B B . 135 PHE HE2 1 1
5 11522 2 2 38 PHE HZ H -13.613 -6.711 -0.142 1.00 . B B . 135 PHE HZ 1 1
5 11523 2 2 38 PHE N N -13.729 -10.974 4.120 1.00 . B B . 135 PHE N 1 1
5 11524 2 2 38 PHE O O -11.795 -12.569 5.328 1.00 . B B . 135 PHE O 1 1
5 11525 2 2 39 PRO C C -9.738 -14.889 4.631 1.00 . B B . 136 PRO C 1 1
5 11526 2 2 39 PRO CA C -11.216 -15.080 4.231 1.00 . B B . 136 PRO CA 1 1
5 11527 2 2 39 PRO CB C -11.345 -16.202 3.194 1.00 . B B . 136 PRO CB 1 1
5 11528 2 2 39 PRO CD C -12.043 -14.197 2.109 1.00 . B B . 136 PRO CD 1 1
5 11529 2 2 39 PRO CG C -11.341 -15.504 1.882 1.00 . B B . 136 PRO CG 1 1
5 11530 2 2 39 PRO HA H -11.788 -15.340 5.110 1.00 . B B . 136 PRO HA 1 1
5 11531 2 2 39 PRO HB2 H -10.507 -16.879 3.286 1.00 . B B . 136 PRO HB2 1 1
5 11532 2 2 39 PRO HB3 H -12.268 -16.739 3.351 1.00 . B B . 136 PRO HB3 1 1
5 11533 2 2 39 PRO HD2 H -11.614 -13.425 1.487 1.00 . B B . 136 PRO HD2 1 1
5 11534 2 2 39 PRO HD3 H -13.101 -14.299 1.910 1.00 . B B . 136 PRO HD3 1 1
5 11535 2 2 39 PRO HG2 H -10.323 -15.332 1.561 1.00 . B B . 136 PRO HG2 1 1
5 11536 2 2 39 PRO HG3 H -11.872 -16.094 1.150 1.00 . B B . 136 PRO HG3 1 1
5 11537 2 2 39 PRO N N -11.800 -13.920 3.540 1.00 . B B . 136 PRO N 1 1
5 11538 2 2 39 PRO O O -8.898 -15.746 4.349 1.00 . B B . 136 PRO O 1 1
5 11539 2 2 40 GLY C C -7.327 -12.494 5.021 1.00 . B B . 137 GLY C 1 1
5 11540 2 2 40 GLY CA C -8.070 -13.580 5.756 1.00 . B B . 137 GLY CA 1 1
5 11541 2 2 40 GLY H H -10.119 -13.089 5.428 1.00 . B B . 137 GLY H 1 1
5 11542 2 2 40 GLY HA2 H -8.110 -13.318 6.802 1.00 . B B . 137 GLY HA2 1 1
5 11543 2 2 40 GLY HA3 H -7.527 -14.507 5.651 1.00 . B B . 137 GLY HA3 1 1
5 11544 2 2 40 GLY N N -9.426 -13.776 5.277 1.00 . B B . 137 GLY N 1 1
5 11545 2 2 40 GLY O O -6.115 -12.344 5.189 1.00 . B B . 137 GLY O 1 1
5 11546 2 2 41 ALA C C -6.887 -9.577 4.339 1.00 . B B . 138 ALA C 1 1
5 11547 2 2 41 ALA CA C -7.431 -10.670 3.434 1.00 . B B . 138 ALA CA 1 1
5 11548 2 2 41 ALA CB C -8.427 -10.081 2.463 1.00 . B B . 138 ALA CB 1 1
5 11549 2 2 41 ALA H H -8.995 -11.916 4.107 1.00 . B B . 138 ALA H 1 1
5 11550 2 2 41 ALA HA H -6.618 -11.095 2.867 1.00 . B B . 138 ALA HA 1 1
5 11551 2 2 41 ALA HB1 H -8.816 -10.862 1.827 1.00 . B B . 138 ALA HB1 1 1
5 11552 2 2 41 ALA HB2 H -7.939 -9.334 1.857 1.00 . B B . 138 ALA HB2 1 1
5 11553 2 2 41 ALA HB3 H -9.239 -9.626 3.011 1.00 . B B . 138 ALA HB3 1 1
5 11554 2 2 41 ALA N N -8.038 -11.744 4.202 1.00 . B B . 138 ALA N 1 1
5 11555 2 2 41 ALA O O -7.389 -9.357 5.443 1.00 . B B . 138 ALA O 1 1
5 11556 2 2 42 CYS C C -4.840 -6.723 3.642 1.00 . B B . 139 CYS C 1 1
5 11557 2 2 42 CYS CA C -5.256 -7.808 4.613 1.00 . B B . 139 CYS CA 1 1
5 11558 2 2 42 CYS CB C -4.023 -8.309 5.382 1.00 . B B . 139 CYS CB 1 1
5 11559 2 2 42 CYS H H -5.517 -9.122 2.974 1.00 . B B . 139 CYS H 1 1
5 11560 2 2 42 CYS HA H -5.982 -7.416 5.308 1.00 . B B . 139 CYS HA 1 1
5 11561 2 2 42 CYS HB2 H -3.266 -8.612 4.676 1.00 . B B . 139 CYS HB2 1 1
5 11562 2 2 42 CYS HB3 H -3.636 -7.503 5.987 1.00 . B B . 139 CYS HB3 1 1
5 11563 2 2 42 CYS HG H -5.642 -9.985 6.400 1.00 . B B . 139 CYS HG 1 1
5 11564 2 2 42 CYS N N -5.865 -8.899 3.869 1.00 . B B . 139 CYS N 1 1
5 11565 2 2 42 CYS O O -4.513 -7.018 2.517 1.00 . B B . 139 CYS O 1 1
5 11566 2 2 42 CYS SG S -4.343 -9.715 6.477 1.00 . B B . 139 CYS SG 1 1
5 11567 2 2 43 GLY C C -5.467 -4.097 2.108 1.00 . B B . 140 GLY C 1 1
5 11568 2 2 43 GLY CA C -4.450 -4.362 3.225 1.00 . B B . 140 GLY CA 1 1
5 11569 2 2 43 GLY H H -5.050 -5.307 5.031 1.00 . B B . 140 GLY H 1 1
5 11570 2 2 43 GLY HA2 H -4.355 -3.468 3.824 1.00 . B B . 140 GLY HA2 1 1
5 11571 2 2 43 GLY HA3 H -3.495 -4.581 2.776 1.00 . B B . 140 GLY HA3 1 1
5 11572 2 2 43 GLY N N -4.820 -5.475 4.098 1.00 . B B . 140 GLY N 1 1
5 11573 2 2 43 GLY O O -6.366 -4.907 1.861 1.00 . B B . 140 GLY O 1 1
5 11574 2 2 44 LEU C C -5.461 -1.858 -0.770 1.00 . B B . 141 LEU C 1 1
5 11575 2 2 44 LEU CA C -6.220 -2.579 0.338 1.00 . B B . 141 LEU CA 1 1
5 11576 2 2 44 LEU CB C -7.349 -1.652 0.840 1.00 . B B . 141 LEU CB 1 1
5 11577 2 2 44 LEU CD1 C -9.303 -1.152 2.325 1.00 . B B . 141 LEU CD1 1 1
5 11578 2 2 44 LEU CD2 C -9.085 -3.401 1.283 1.00 . B B . 141 LEU CD2 1 1
5 11579 2 2 44 LEU CG C -8.329 -2.227 1.867 1.00 . B B . 141 LEU CG 1 1
5 11580 2 2 44 LEU H H -4.569 -2.369 1.652 1.00 . B B . 141 LEU H 1 1
5 11581 2 2 44 LEU HA H -6.650 -3.484 -0.065 1.00 . B B . 141 LEU HA 1 1
5 11582 2 2 44 LEU HB2 H -6.889 -0.780 1.277 1.00 . B B . 141 LEU HB2 1 1
5 11583 2 2 44 LEU HB3 H -7.917 -1.333 -0.021 1.00 . B B . 141 LEU HB3 1 1
5 11584 2 2 44 LEU HD11 H -9.987 -1.570 3.047 1.00 . B B . 141 LEU HD11 1 1
5 11585 2 2 44 LEU HD12 H -9.857 -0.785 1.473 1.00 . B B . 141 LEU HD12 1 1
5 11586 2 2 44 LEU HD13 H -8.754 -0.338 2.775 1.00 . B B . 141 LEU HD13 1 1
5 11587 2 2 44 LEU HD21 H -9.839 -3.730 1.981 1.00 . B B . 141 LEU HD21 1 1
5 11588 2 2 44 LEU HD22 H -8.392 -4.209 1.094 1.00 . B B . 141 LEU HD22 1 1
5 11589 2 2 44 LEU HD23 H -9.552 -3.101 0.358 1.00 . B B . 141 LEU HD23 1 1
5 11590 2 2 44 LEU HG H -7.777 -2.571 2.731 1.00 . B B . 141 LEU HG 1 1
5 11591 2 2 44 LEU N N -5.315 -2.962 1.431 1.00 . B B . 141 LEU N 1 1
5 11592 2 2 44 LEU O O -4.408 -1.245 -0.523 1.00 . B B . 141 LEU O 1 1
5 11593 2 2 45 ARG C C -6.560 -0.674 -4.010 1.00 . B B . 142 ARG C 1 1
5 11594 2 2 45 ARG CA C -5.449 -1.250 -3.149 1.00 . B B . 142 ARG CA 1 1
5 11595 2 2 45 ARG CB C -4.618 -2.206 -3.999 1.00 . B B . 142 ARG CB 1 1
5 11596 2 2 45 ARG CD C -2.407 -3.156 -4.613 1.00 . B B . 142 ARG CD 1 1
5 11597 2 2 45 ARG CG C -3.158 -2.311 -3.605 1.00 . B B . 142 ARG CG 1 1
5 11598 2 2 45 ARG CZ C -0.133 -4.038 -4.989 1.00 . B B . 142 ARG CZ 1 1
5 11599 2 2 45 ARG H H -6.836 -2.448 -2.097 1.00 . B B . 142 ARG H 1 1
5 11600 2 2 45 ARG HA H -4.820 -0.444 -2.803 1.00 . B B . 142 ARG HA 1 1
5 11601 2 2 45 ARG HB2 H -5.050 -3.193 -3.929 1.00 . B B . 142 ARG HB2 1 1
5 11602 2 2 45 ARG HB3 H -4.667 -1.881 -5.028 1.00 . B B . 142 ARG HB3 1 1
5 11603 2 2 45 ARG HD2 H -2.814 -4.153 -4.599 1.00 . B B . 142 ARG HD2 1 1
5 11604 2 2 45 ARG HD3 H -2.553 -2.727 -5.594 1.00 . B B . 142 ARG HD3 1 1
5 11605 2 2 45 ARG HE H -0.623 -2.629 -3.637 1.00 . B B . 142 ARG HE 1 1
5 11606 2 2 45 ARG HG2 H -2.726 -1.321 -3.577 1.00 . B B . 142 ARG HG2 1 1
5 11607 2 2 45 ARG HG3 H -3.084 -2.772 -2.631 1.00 . B B . 142 ARG HG3 1 1
5 11608 2 2 45 ARG HH11 H -1.550 -4.853 -6.194 1.00 . B B . 142 ARG HH11 1 1
5 11609 2 2 45 ARG HH12 H 0.056 -5.446 -6.433 1.00 . B B . 142 ARG HH12 1 1
5 11610 2 2 45 ARG HH21 H 1.512 -3.440 -3.979 1.00 . B B . 142 ARG HH21 1 1
5 11611 2 2 45 ARG HH22 H 1.777 -4.658 -5.198 1.00 . B B . 142 ARG HH22 1 1
5 11612 2 2 45 ARG N N -6.008 -1.924 -1.980 1.00 . B B . 142 ARG N 1 1
5 11613 2 2 45 ARG NE N -0.974 -3.228 -4.339 1.00 . B B . 142 ARG NE 1 1
5 11614 2 2 45 ARG NH1 N -0.580 -4.838 -5.944 1.00 . B B . 142 ARG NH1 1 1
5 11615 2 2 45 ARG NH2 N 1.148 -4.041 -4.693 1.00 . B B . 142 ARG NH2 1 1
5 11616 2 2 45 ARG O O -7.713 -1.084 -3.914 1.00 . B B . 142 ARG O 1 1
5 11617 2 2 46 TYR C C -6.531 1.366 -7.012 1.00 . B B . 143 TYR C 1 1
5 11618 2 2 46 TYR CA C -7.181 0.865 -5.743 1.00 . B B . 143 TYR CA 1 1
5 11619 2 2 46 TYR CB C -7.938 2.001 -5.046 1.00 . B B . 143 TYR CB 1 1
5 11620 2 2 46 TYR CD1 C -6.904 4.299 -5.262 1.00 . B B . 143 TYR CD1 1 1
5 11621 2 2 46 TYR CD2 C -6.402 3.020 -3.316 1.00 . B B . 143 TYR CD2 1 1
5 11622 2 2 46 TYR CE1 C -6.120 5.331 -4.789 1.00 . B B . 143 TYR CE1 1 1
5 11623 2 2 46 TYR CE2 C -5.614 4.048 -2.836 1.00 . B B . 143 TYR CE2 1 1
5 11624 2 2 46 TYR CG C -7.060 3.127 -4.534 1.00 . B B . 143 TYR CG 1 1
5 11625 2 2 46 TYR CZ C -5.477 5.201 -3.579 1.00 . B B . 143 TYR CZ 1 1
5 11626 2 2 46 TYR H H -5.278 0.575 -4.876 1.00 . B B . 143 TYR H 1 1
5 11627 2 2 46 TYR HA H -7.891 0.096 -6.007 1.00 . B B . 143 TYR HA 1 1
5 11628 2 2 46 TYR HB2 H -8.643 2.431 -5.743 1.00 . B B . 143 TYR HB2 1 1
5 11629 2 2 46 TYR HB3 H -8.480 1.595 -4.205 1.00 . B B . 143 TYR HB3 1 1
5 11630 2 2 46 TYR HD1 H -7.410 4.399 -6.211 1.00 . B B . 143 TYR HD1 1 1
5 11631 2 2 46 TYR HD2 H -6.515 2.112 -2.740 1.00 . B B . 143 TYR HD2 1 1
5 11632 2 2 46 TYR HE1 H -6.012 6.235 -5.369 1.00 . B B . 143 TYR HE1 1 1
5 11633 2 2 46 TYR HE2 H -5.110 3.942 -1.888 1.00 . B B . 143 TYR HE2 1 1
5 11634 2 2 46 TYR HH H -3.942 5.887 -2.610 1.00 . B B . 143 TYR HH 1 1
5 11635 2 2 46 TYR N N -6.212 0.266 -4.856 1.00 . B B . 143 TYR N 1 1
5 11636 2 2 46 TYR O O -5.375 1.811 -7.006 1.00 . B B . 143 TYR O 1 1
5 11637 2 2 46 TYR OH O -4.701 6.237 -3.105 1.00 . B B . 143 TYR OH 1 1
5 11638 2 2 47 ARG C C -6.910 3.263 -9.419 1.00 . B B . 144 ARG C 1 1
5 11639 2 2 47 ARG CA C -6.804 1.753 -9.379 1.00 . B B . 144 ARG CA 1 1
5 11640 2 2 47 ARG CB C -7.613 1.114 -10.515 1.00 . B B . 144 ARG CB 1 1
5 11641 2 2 47 ARG CD C -8.093 0.957 -12.968 1.00 . B B . 144 ARG CD 1 1
5 11642 2 2 47 ARG CG C -7.347 1.713 -11.885 1.00 . B B . 144 ARG CG 1 1
5 11643 2 2 47 ARG CZ C -8.003 1.269 -15.426 1.00 . B B . 144 ARG CZ 1 1
5 11644 2 2 47 ARG H H -8.162 0.878 -8.042 1.00 . B B . 144 ARG H 1 1
5 11645 2 2 47 ARG HA H -5.766 1.473 -9.482 1.00 . B B . 144 ARG HA 1 1
5 11646 2 2 47 ARG HB2 H -7.377 0.061 -10.557 1.00 . B B . 144 ARG HB2 1 1
5 11647 2 2 47 ARG HB3 H -8.664 1.227 -10.294 1.00 . B B . 144 ARG HB3 1 1
5 11648 2 2 47 ARG HD2 H -7.562 0.042 -13.181 1.00 . B B . 144 ARG HD2 1 1
5 11649 2 2 47 ARG HD3 H -9.084 0.721 -12.606 1.00 . B B . 144 ARG HD3 1 1
5 11650 2 2 47 ARG HE H -8.497 2.678 -14.090 1.00 . B B . 144 ARG HE 1 1
5 11651 2 2 47 ARG HG2 H -7.672 2.742 -11.888 1.00 . B B . 144 ARG HG2 1 1
5 11652 2 2 47 ARG HG3 H -6.287 1.668 -12.089 1.00 . B B . 144 ARG HG3 1 1
5 11653 2 2 47 ARG HH11 H -7.363 -0.564 -14.823 1.00 . B B . 144 ARG HH11 1 1
5 11654 2 2 47 ARG HH12 H -7.411 -0.323 -16.534 1.00 . B B . 144 ARG HH12 1 1
5 11655 2 2 47 ARG HH21 H -8.547 2.990 -16.351 1.00 . B B . 144 ARG HH21 1 1
5 11656 2 2 47 ARG HH22 H -8.071 1.704 -17.407 1.00 . B B . 144 ARG HH22 1 1
5 11657 2 2 47 ARG N N -7.268 1.274 -8.101 1.00 . B B . 144 ARG N 1 1
5 11658 2 2 47 ARG NE N -8.210 1.741 -14.195 1.00 . B B . 144 ARG NE 1 1
5 11659 2 2 47 ARG NH1 N -7.556 0.033 -15.608 1.00 . B B . 144 ARG NH1 1 1
5 11660 2 2 47 ARG NH2 N -8.224 2.049 -16.476 1.00 . B B . 144 ARG NH2 1 1
5 11661 2 2 47 ARG O O -7.996 3.818 -9.578 1.00 . B B . 144 ARG O 1 1
5 11662 2 2 48 ASN C C -5.755 5.921 -10.635 1.00 . B B . 145 ASN C 1 1
5 11663 2 2 48 ASN CA C -5.752 5.368 -9.221 1.00 . B B . 145 ASN CA 1 1
5 11664 2 2 48 ASN CB C -4.515 5.856 -8.470 1.00 . B B . 145 ASN CB 1 1
5 11665 2 2 48 ASN CG C -4.482 7.353 -8.331 1.00 . B B . 145 ASN CG 1 1
5 11666 2 2 48 ASN H H -4.952 3.411 -9.125 1.00 . B B . 145 ASN H 1 1
5 11667 2 2 48 ASN HA H -6.634 5.715 -8.705 1.00 . B B . 145 ASN HA 1 1
5 11668 2 2 48 ASN HB2 H -4.474 5.412 -7.490 1.00 . B B . 145 ASN HB2 1 1
5 11669 2 2 48 ASN HB3 H -3.636 5.564 -9.026 1.00 . B B . 145 ASN HB3 1 1
5 11670 2 2 48 ASN HD21 H -5.683 7.282 -6.755 1.00 . B B . 145 ASN HD21 1 1
5 11671 2 2 48 ASN HD22 H -5.157 8.856 -7.232 1.00 . B B . 145 ASN HD22 1 1
5 11672 2 2 48 ASN N N -5.787 3.920 -9.241 1.00 . B B . 145 ASN N 1 1
5 11673 2 2 48 ASN ND2 N -5.178 7.879 -7.345 1.00 . B B . 145 ASN ND2 1 1
5 11674 2 2 48 ASN O O -4.832 5.670 -11.398 1.00 . B B . 145 ASN O 1 1
5 11675 2 2 48 ASN OD1 O -3.851 8.029 -9.119 1.00 . B B . 145 ASN OD1 1 1
5 11676 2 2 49 PRO C C -5.917 8.389 -12.604 1.00 . B B . 146 PRO C 1 1
5 11677 2 2 49 PRO CA C -6.910 7.250 -12.352 1.00 . B B . 146 PRO CA 1 1
5 11678 2 2 49 PRO CB C -8.346 7.765 -12.400 1.00 . B B . 146 PRO CB 1 1
5 11679 2 2 49 PRO CD C -7.938 7.064 -10.147 1.00 . B B . 146 PRO CD 1 1
5 11680 2 2 49 PRO CG C -8.681 8.075 -10.979 1.00 . B B . 146 PRO CG 1 1
5 11681 2 2 49 PRO HA H -6.772 6.488 -13.106 1.00 . B B . 146 PRO HA 1 1
5 11682 2 2 49 PRO HB2 H -8.390 8.642 -13.027 1.00 . B B . 146 PRO HB2 1 1
5 11683 2 2 49 PRO HB3 H -8.993 6.998 -12.798 1.00 . B B . 146 PRO HB3 1 1
5 11684 2 2 49 PRO HD2 H -7.599 7.513 -9.225 1.00 . B B . 146 PRO HD2 1 1
5 11685 2 2 49 PRO HD3 H -8.563 6.207 -9.944 1.00 . B B . 146 PRO HD3 1 1
5 11686 2 2 49 PRO HG2 H -8.354 9.075 -10.735 1.00 . B B . 146 PRO HG2 1 1
5 11687 2 2 49 PRO HG3 H -9.746 7.979 -10.825 1.00 . B B . 146 PRO HG3 1 1
5 11688 2 2 49 PRO N N -6.791 6.688 -11.006 1.00 . B B . 146 PRO N 1 1
5 11689 2 2 49 PRO O O -5.709 8.801 -13.739 1.00 . B B . 146 PRO O 1 1
5 11690 2 2 50 VAL C C -2.980 9.434 -12.128 1.00 . B B . 147 VAL C 1 1
5 11691 2 2 50 VAL CA C -4.337 9.960 -11.639 1.00 . B B . 147 VAL CA 1 1
5 11692 2 2 50 VAL CB C -4.155 10.665 -10.272 1.00 . B B . 147 VAL CB 1 1
5 11693 2 2 50 VAL CG1 C -3.021 11.672 -10.322 1.00 . B B . 147 VAL CG1 1 1
5 11694 2 2 50 VAL CG2 C -5.448 11.329 -9.836 1.00 . B B . 147 VAL CG2 1 1
5 11695 2 2 50 VAL H H -5.534 8.518 -10.659 1.00 . B B . 147 VAL H 1 1
5 11696 2 2 50 VAL HA H -4.707 10.683 -12.350 1.00 . B B . 147 VAL HA 1 1
5 11697 2 2 50 VAL HB H -3.899 9.912 -9.541 1.00 . B B . 147 VAL HB 1 1
5 11698 2 2 50 VAL HG11 H -2.102 11.151 -10.547 1.00 . B B . 147 VAL HG11 1 1
5 11699 2 2 50 VAL HG12 H -2.934 12.160 -9.363 1.00 . B B . 147 VAL HG12 1 1
5 11700 2 2 50 VAL HG13 H -3.219 12.404 -11.089 1.00 . B B . 147 VAL HG13 1 1
5 11701 2 2 50 VAL HG21 H -5.747 12.053 -10.577 1.00 . B B . 147 VAL HG21 1 1
5 11702 2 2 50 VAL HG22 H -5.298 11.825 -8.888 1.00 . B B . 147 VAL HG22 1 1
5 11703 2 2 50 VAL HG23 H -6.221 10.580 -9.733 1.00 . B B . 147 VAL HG23 1 1
5 11704 2 2 50 VAL N N -5.316 8.886 -11.541 1.00 . B B . 147 VAL N 1 1
5 11705 2 2 50 VAL O O -2.440 9.908 -13.126 1.00 . B B . 147 VAL O 1 1
5 11706 2 2 51 SER C C -1.259 6.635 -12.625 1.00 . B B . 148 SER C 1 1
5 11707 2 2 51 SER CA C -1.145 7.885 -11.754 1.00 . B B . 148 SER CA 1 1
5 11708 2 2 51 SER CB C -0.414 7.521 -10.464 1.00 . B B . 148 SER CB 1 1
5 11709 2 2 51 SER H H -2.949 8.085 -10.662 1.00 . B B . 148 SER H 1 1
5 11710 2 2 51 SER HA H -0.573 8.637 -12.276 1.00 . B B . 148 SER HA 1 1
5 11711 2 2 51 SER HB2 H -0.926 6.690 -10.002 1.00 . B B . 148 SER HB2 1 1
5 11712 2 2 51 SER HB3 H 0.599 7.234 -10.699 1.00 . B B . 148 SER HB3 1 1
5 11713 2 2 51 SER HG H -0.058 8.277 -8.694 1.00 . B B . 148 SER HG 1 1
5 11714 2 2 51 SER N N -2.454 8.442 -11.433 1.00 . B B . 148 SER N 1 1
5 11715 2 2 51 SER O O -0.270 6.189 -13.211 1.00 . B B . 148 SER O 1 1
5 11716 2 2 51 SER OG O -0.391 8.607 -9.550 1.00 . B B . 148 SER OG 1 1
5 11717 2 2 52 GLN C C -2.069 3.643 -12.721 1.00 . B B . 149 GLN C 1 1
5 11718 2 2 52 GLN CA C -2.742 4.823 -13.422 1.00 . B B . 149 GLN CA 1 1
5 11719 2 2 52 GLN CB C -2.288 4.906 -14.888 1.00 . B B . 149 GLN CB 1 1
5 11720 2 2 52 GLN CD C -4.557 5.539 -15.791 1.00 . B B . 149 GLN CD 1 1
5 11721 2 2 52 GLN CG C -3.085 5.881 -15.736 1.00 . B B . 149 GLN CG 1 1
5 11722 2 2 52 GLN H H -3.223 6.516 -12.243 1.00 . B B . 149 GLN H 1 1
5 11723 2 2 52 GLN HA H -3.810 4.665 -13.393 1.00 . B B . 149 GLN HA 1 1
5 11724 2 2 52 GLN HB2 H -1.253 5.208 -14.913 1.00 . B B . 149 GLN HB2 1 1
5 11725 2 2 52 GLN HB3 H -2.377 3.926 -15.330 1.00 . B B . 149 GLN HB3 1 1
5 11726 2 2 52 GLN HE21 H -4.907 6.760 -14.279 1.00 . B B . 149 GLN HE21 1 1
5 11727 2 2 52 GLN HE22 H -6.293 5.953 -14.929 1.00 . B B . 149 GLN HE22 1 1
5 11728 2 2 52 GLN HG2 H -2.977 6.872 -15.320 1.00 . B B . 149 GLN HG2 1 1
5 11729 2 2 52 GLN HG3 H -2.689 5.870 -16.740 1.00 . B B . 149 GLN HG3 1 1
5 11730 2 2 52 GLN N N -2.475 6.076 -12.695 1.00 . B B . 149 GLN N 1 1
5 11731 2 2 52 GLN NE2 N -5.330 6.136 -14.910 1.00 . B B . 149 GLN NE2 1 1
5 11732 2 2 52 GLN O O -1.808 2.603 -13.329 1.00 . B B . 149 GLN O 1 1
5 11733 2 2 52 GLN OE1 O -4.995 4.755 -16.634 1.00 . B B . 149 GLN OE1 1 1
5 11734 2 2 53 CYS C C -2.122 2.259 -9.588 1.00 . B B . 150 CYS C 1 1
5 11735 2 2 53 CYS CA C -1.164 2.811 -10.631 1.00 . B B . 150 CYS CA 1 1
5 11736 2 2 53 CYS CB C 0.038 3.436 -9.938 1.00 . B B . 150 CYS CB 1 1
5 11737 2 2 53 CYS H H -2.080 4.644 -10.996 1.00 . B B . 150 CYS H 1 1
5 11738 2 2 53 CYS HA H -0.828 2.015 -11.276 1.00 . B B . 150 CYS HA 1 1
5 11739 2 2 53 CYS HB2 H -0.314 4.213 -9.273 1.00 . B B . 150 CYS HB2 1 1
5 11740 2 2 53 CYS HB3 H 0.546 2.679 -9.358 1.00 . B B . 150 CYS HB3 1 1
5 11741 2 2 53 CYS HG H 1.027 3.666 -12.279 1.00 . B B . 150 CYS HG 1 1
5 11742 2 2 53 CYS N N -1.816 3.813 -11.431 1.00 . B B . 150 CYS N 1 1
5 11743 2 2 53 CYS O O -3.098 2.922 -9.213 1.00 . B B . 150 CYS O 1 1
5 11744 2 2 53 CYS SG S 1.241 4.176 -11.070 1.00 . B B . 150 CYS SG 1 1
5 11745 2 2 54 MET C C -2.119 0.857 -6.731 1.00 . B B . 151 MET C 1 1
5 11746 2 2 54 MET CA C -2.660 0.448 -8.086 1.00 . B B . 151 MET CA 1 1
5 11747 2 2 54 MET CB C -2.658 -1.081 -8.216 1.00 . B B . 151 MET CB 1 1
5 11748 2 2 54 MET CE C -5.705 -1.913 -8.252 1.00 . B B . 151 MET CE 1 1
5 11749 2 2 54 MET CG C -3.254 -1.603 -9.517 1.00 . B B . 151 MET CG 1 1
5 11750 2 2 54 MET H H -1.073 0.567 -9.472 1.00 . B B . 151 MET H 1 1
5 11751 2 2 54 MET HA H -3.670 0.816 -8.189 1.00 . B B . 151 MET HA 1 1
5 11752 2 2 54 MET HB2 H -1.639 -1.432 -8.153 1.00 . B B . 151 MET HB2 1 1
5 11753 2 2 54 MET HB3 H -3.220 -1.500 -7.395 1.00 . B B . 151 MET HB3 1 1
5 11754 2 2 54 MET HE1 H -5.293 -1.436 -7.374 1.00 . B B . 151 MET HE1 1 1
5 11755 2 2 54 MET HE2 H -5.474 -2.967 -8.234 1.00 . B B . 151 MET HE2 1 1
5 11756 2 2 54 MET HE3 H -6.777 -1.775 -8.265 1.00 . B B . 151 MET HE3 1 1
5 11757 2 2 54 MET HG2 H -2.699 -1.187 -10.343 1.00 . B B . 151 MET HG2 1 1
5 11758 2 2 54 MET HG3 H -3.165 -2.678 -9.531 1.00 . B B . 151 MET HG3 1 1
5 11759 2 2 54 MET N N -1.849 1.057 -9.121 1.00 . B B . 151 MET N 1 1
5 11760 2 2 54 MET O O -1.280 0.177 -6.164 1.00 . B B . 151 MET O 1 1
5 11761 2 2 54 MET SD S -4.994 -1.166 -9.716 1.00 . B B . 151 MET SD 1 1
5 11762 2 2 55 ARG C C -2.645 1.759 -3.792 1.00 . B B . 152 ARG C 1 1
5 11763 2 2 55 ARG CA C -2.068 2.512 -4.971 1.00 . B B . 152 ARG CA 1 1
5 11764 2 2 55 ARG CB C -2.357 4.011 -4.842 1.00 . B B . 152 ARG CB 1 1
5 11765 2 2 55 ARG CD C -1.690 6.279 -5.729 1.00 . B B . 152 ARG CD 1 1
5 11766 2 2 55 ARG CG C -1.957 4.816 -6.066 1.00 . B B . 152 ARG CG 1 1
5 11767 2 2 55 ARG CZ C -2.968 8.273 -5.054 1.00 . B B . 152 ARG CZ 1 1
5 11768 2 2 55 ARG H H -3.309 2.451 -6.696 1.00 . B B . 152 ARG H 1 1
5 11769 2 2 55 ARG HA H -0.998 2.365 -4.975 1.00 . B B . 152 ARG HA 1 1
5 11770 2 2 55 ARG HB2 H -3.416 4.149 -4.677 1.00 . B B . 152 ARG HB2 1 1
5 11771 2 2 55 ARG HB3 H -1.817 4.398 -3.989 1.00 . B B . 152 ARG HB3 1 1
5 11772 2 2 55 ARG HD2 H -0.847 6.335 -5.059 1.00 . B B . 152 ARG HD2 1 1
5 11773 2 2 55 ARG HD3 H -1.448 6.801 -6.644 1.00 . B B . 152 ARG HD3 1 1
5 11774 2 2 55 ARG HE H -3.489 6.383 -4.644 1.00 . B B . 152 ARG HE 1 1
5 11775 2 2 55 ARG HG2 H -1.062 4.386 -6.489 1.00 . B B . 152 ARG HG2 1 1
5 11776 2 2 55 ARG HG3 H -2.755 4.763 -6.792 1.00 . B B . 152 ARG HG3 1 1
5 11777 2 2 55 ARG HH11 H -1.309 8.668 -6.163 1.00 . B B . 152 ARG HH11 1 1
5 11778 2 2 55 ARG HH12 H -2.199 10.060 -5.634 1.00 . B B . 152 ARG HH12 1 1
5 11779 2 2 55 ARG HH21 H -4.661 8.225 -3.936 1.00 . B B . 152 ARG HH21 1 1
5 11780 2 2 55 ARG HH22 H -4.110 9.807 -4.392 1.00 . B B . 152 ARG HH22 1 1
5 11781 2 2 55 ARG N N -2.584 1.983 -6.226 1.00 . B B . 152 ARG N 1 1
5 11782 2 2 55 ARG NE N -2.818 6.948 -5.092 1.00 . B B . 152 ARG NE 1 1
5 11783 2 2 55 ARG NH1 N -2.089 9.060 -5.667 1.00 . B B . 152 ARG NH1 1 1
5 11784 2 2 55 ARG NH2 N -3.992 8.808 -4.406 1.00 . B B . 152 ARG NH2 1 1
5 11785 2 2 55 ARG O O -3.798 1.336 -3.826 1.00 . B B . 152 ARG O 1 1
5 11786 2 2 56 GLY C C -2.623 1.803 -0.438 1.00 . B B . 153 GLY C 1 1
5 11787 2 2 56 GLY CA C -2.292 0.872 -1.589 1.00 . B B . 153 GLY CA 1 1
5 11788 2 2 56 GLY H H -0.921 1.930 -2.806 1.00 . B B . 153 GLY H 1 1
5 11789 2 2 56 GLY HA2 H -3.175 0.304 -1.839 1.00 . B B . 153 GLY HA2 1 1
5 11790 2 2 56 GLY HA3 H -1.517 0.190 -1.271 1.00 . B B . 153 GLY HA3 1 1
5 11791 2 2 56 GLY N N -1.839 1.580 -2.765 1.00 . B B . 153 GLY N 1 1
5 11792 2 2 56 GLY O O -2.439 3.021 -0.541 1.00 . B B . 153 GLY O 1 1
5 11793 2 2 57 VAL C C -2.439 1.734 2.962 1.00 . B B . 154 VAL C 1 1
5 11794 2 2 57 VAL CA C -3.460 1.991 1.851 1.00 . B B . 154 VAL CA 1 1
5 11795 2 2 57 VAL CB C -4.876 1.657 2.367 1.00 . B B . 154 VAL CB 1 1
5 11796 2 2 57 VAL CG1 C -5.916 1.943 1.298 1.00 . B B . 154 VAL CG1 1 1
5 11797 2 2 57 VAL CG2 C -4.962 0.209 2.823 1.00 . B B . 154 VAL CG2 1 1
5 11798 2 2 57 VAL H H -3.282 0.259 0.637 1.00 . B B . 154 VAL H 1 1
5 11799 2 2 57 VAL HA H -3.427 3.040 1.592 1.00 . B B . 154 VAL HA 1 1
5 11800 2 2 57 VAL HB H -5.086 2.294 3.217 1.00 . B B . 154 VAL HB 1 1
5 11801 2 2 57 VAL HG11 H -6.899 1.713 1.680 1.00 . B B . 154 VAL HG11 1 1
5 11802 2 2 57 VAL HG12 H -5.715 1.335 0.430 1.00 . B B . 154 VAL HG12 1 1
5 11803 2 2 57 VAL HG13 H -5.870 2.987 1.025 1.00 . B B . 154 VAL HG13 1 1
5 11804 2 2 57 VAL HG21 H -4.277 0.047 3.643 1.00 . B B . 154 VAL HG21 1 1
5 11805 2 2 57 VAL HG22 H -4.699 -0.442 2.002 1.00 . B B . 154 VAL HG22 1 1
5 11806 2 2 57 VAL HG23 H -5.969 -0.005 3.145 1.00 . B B . 154 VAL HG23 1 1
5 11807 2 2 57 VAL N N -3.121 1.230 0.648 1.00 . B B . 154 VAL N 1 1
5 11808 2 2 57 VAL O O -1.839 0.658 3.024 1.00 . B B . 154 VAL O 1 1
5 11809 2 2 58 ARG C C -1.774 1.703 6.011 1.00 . B B . 155 ARG C 1 1
5 11810 2 2 58 ARG CA C -1.256 2.622 4.904 1.00 . B B . 155 ARG CA 1 1
5 11811 2 2 58 ARG CB C -0.912 4.013 5.463 1.00 . B B . 155 ARG CB 1 1
5 11812 2 2 58 ARG CD C 0.782 5.454 6.655 1.00 . B B . 155 ARG CD 1 1
5 11813 2 2 58 ARG CG C 0.309 4.031 6.377 1.00 . B B . 155 ARG CG 1 1
5 11814 2 2 58 ARG CZ C -0.656 7.428 7.132 1.00 . B B . 155 ARG CZ 1 1
5 11815 2 2 58 ARG H H -2.755 3.552 3.733 1.00 . B B . 155 ARG H 1 1
5 11816 2 2 58 ARG HA H -0.361 2.184 4.492 1.00 . B B . 155 ARG HA 1 1
5 11817 2 2 58 ARG HB2 H -0.723 4.683 4.637 1.00 . B B . 155 ARG HB2 1 1
5 11818 2 2 58 ARG HB3 H -1.759 4.381 6.021 1.00 . B B . 155 ARG HB3 1 1
5 11819 2 2 58 ARG HD2 H 1.721 5.408 7.188 1.00 . B B . 155 ARG HD2 1 1
5 11820 2 2 58 ARG HD3 H 0.932 5.958 5.713 1.00 . B B . 155 ARG HD3 1 1
5 11821 2 2 58 ARG HE H -0.465 5.811 8.308 1.00 . B B . 155 ARG HE 1 1
5 11822 2 2 58 ARG HG2 H 0.051 3.559 7.314 1.00 . B B . 155 ARG HG2 1 1
5 11823 2 2 58 ARG HG3 H 1.108 3.480 5.905 1.00 . B B . 155 ARG HG3 1 1
5 11824 2 2 58 ARG HH11 H 0.369 7.571 5.379 1.00 . B B . 155 ARG HH11 1 1
5 11825 2 2 58 ARG HH12 H -0.638 8.930 5.753 1.00 . B B . 155 ARG HH12 1 1
5 11826 2 2 58 ARG HH21 H -1.778 7.622 8.816 1.00 . B B . 155 ARG HH21 1 1
5 11827 2 2 58 ARG HH22 H -1.887 8.945 7.711 1.00 . B B . 155 ARG HH22 1 1
5 11828 2 2 58 ARG N N -2.230 2.730 3.820 1.00 . B B . 155 ARG N 1 1
5 11829 2 2 58 ARG NE N -0.176 6.220 7.460 1.00 . B B . 155 ARG NE 1 1
5 11830 2 2 58 ARG NH1 N -0.278 8.019 5.998 1.00 . B B . 155 ARG NH1 1 1
5 11831 2 2 58 ARG NH2 N -1.502 8.047 7.950 1.00 . B B . 155 ARG NH2 1 1
5 11832 2 2 58 ARG O O -2.933 1.801 6.421 1.00 . B B . 155 ARG O 1 1
5 11833 2 2 59 LEU C C -0.385 -0.007 8.717 1.00 . B B . 156 LEU C 1 1
5 11834 2 2 59 LEU CA C -1.283 -0.144 7.511 1.00 . B B . 156 LEU CA 1 1
5 11835 2 2 59 LEU CB C -1.158 -1.568 6.965 1.00 . B B . 156 LEU CB 1 1
5 11836 2 2 59 LEU CD1 C -3.087 -2.519 8.248 1.00 . B B . 156 LEU CD1 1 1
5 11837 2 2 59 LEU CD2 C -1.364 -4.049 7.299 1.00 . B B . 156 LEU CD2 1 1
5 11838 2 2 59 LEU CG C -1.621 -2.683 7.910 1.00 . B B . 156 LEU CG 1 1
5 11839 2 2 59 LEU H H 0.017 0.826 6.160 1.00 . B B . 156 LEU H 1 1
5 11840 2 2 59 LEU HA H -2.306 0.036 7.797 1.00 . B B . 156 LEU HA 1 1
5 11841 2 2 59 LEU HB2 H -1.715 -1.633 6.047 1.00 . B B . 156 LEU HB2 1 1
5 11842 2 2 59 LEU HB3 H -0.116 -1.742 6.739 1.00 . B B . 156 LEU HB3 1 1
5 11843 2 2 59 LEU HD11 H -3.397 -3.317 8.905 1.00 . B B . 156 LEU HD11 1 1
5 11844 2 2 59 LEU HD12 H -3.671 -2.552 7.339 1.00 . B B . 156 LEU HD12 1 1
5 11845 2 2 59 LEU HD13 H -3.241 -1.569 8.738 1.00 . B B . 156 LEU HD13 1 1
5 11846 2 2 59 LEU HD21 H -1.688 -4.815 7.989 1.00 . B B . 156 LEU HD21 1 1
5 11847 2 2 59 LEU HD22 H -0.309 -4.164 7.104 1.00 . B B . 156 LEU HD22 1 1
5 11848 2 2 59 LEU HD23 H -1.915 -4.140 6.376 1.00 . B B . 156 LEU HD23 1 1
5 11849 2 2 59 LEU HG H -1.058 -2.613 8.830 1.00 . B B . 156 LEU HG 1 1
5 11850 2 2 59 LEU N N -0.912 0.820 6.490 1.00 . B B . 156 LEU N 1 1
5 11851 2 2 59 LEU O O 0.817 0.193 8.571 1.00 . B B . 156 LEU O 1 1
5 11852 2 2 60 VAL C C -0.893 -0.893 12.218 1.00 . B B . 157 VAL C 1 1
5 11853 2 2 60 VAL CA C -0.216 -0.054 11.133 1.00 . B B . 157 VAL CA 1 1
5 11854 2 2 60 VAL CB C -0.009 1.412 11.629 1.00 . B B . 157 VAL CB 1 1
5 11855 2 2 60 VAL CG1 C -1.329 2.147 11.752 1.00 . B B . 157 VAL CG1 1 1
5 11856 2 2 60 VAL CG2 C 0.743 1.439 12.955 1.00 . B B . 157 VAL CG2 1 1
5 11857 2 2 60 VAL H H -1.943 -0.242 9.946 1.00 . B B . 157 VAL H 1 1
5 11858 2 2 60 VAL HA H 0.756 -0.485 10.936 1.00 . B B . 157 VAL HA 1 1
5 11859 2 2 60 VAL HB H 0.590 1.931 10.894 1.00 . B B . 157 VAL HB 1 1
5 11860 2 2 60 VAL HG11 H -1.959 1.630 12.459 1.00 . B B . 157 VAL HG11 1 1
5 11861 2 2 60 VAL HG12 H -1.815 2.177 10.787 1.00 . B B . 157 VAL HG12 1 1
5 11862 2 2 60 VAL HG13 H -1.151 3.153 12.098 1.00 . B B . 157 VAL HG13 1 1
5 11863 2 2 60 VAL HG21 H 1.712 0.979 12.829 1.00 . B B . 157 VAL HG21 1 1
5 11864 2 2 60 VAL HG22 H 0.179 0.895 13.698 1.00 . B B . 157 VAL HG22 1 1
5 11865 2 2 60 VAL HG23 H 0.869 2.462 13.277 1.00 . B B . 157 VAL HG23 1 1
5 11866 2 2 60 VAL N N -0.969 -0.116 9.897 1.00 . B B . 157 VAL N 1 1
5 11867 2 2 60 VAL O O -2.011 -0.598 12.640 1.00 . B B . 157 VAL O 1 1
5 11868 2 2 61 GLU C C -2.106 -3.422 13.357 1.00 . B B . 158 GLU C 1 1
5 11869 2 2 61 GLU CA C -0.709 -2.867 13.668 1.00 . B B . 158 GLU CA 1 1
5 11870 2 2 61 GLU CB C -0.693 -2.137 15.014 1.00 . B B . 158 GLU CB 1 1
5 11871 2 2 61 GLU CD C 0.696 -0.857 16.695 1.00 . B B . 158 GLU CD 1 1
5 11872 2 2 61 GLU CG C 0.694 -1.656 15.416 1.00 . B B . 158 GLU CG 1 1
5 11873 2 2 61 GLU H H 0.628 -2.184 12.171 1.00 . B B . 158 GLU H 1 1
5 11874 2 2 61 GLU HA H -0.020 -3.698 13.722 1.00 . B B . 158 GLU HA 1 1
5 11875 2 2 61 GLU HB2 H -1.349 -1.280 14.956 1.00 . B B . 158 GLU HB2 1 1
5 11876 2 2 61 GLU HB3 H -1.055 -2.806 15.781 1.00 . B B . 158 GLU HB3 1 1
5 11877 2 2 61 GLU HG2 H 1.335 -2.515 15.548 1.00 . B B . 158 GLU HG2 1 1
5 11878 2 2 61 GLU HG3 H 1.084 -1.036 14.622 1.00 . B B . 158 GLU HG3 1 1
5 11879 2 2 61 GLU N N -0.228 -1.974 12.609 1.00 . B B . 158 GLU N 1 1
5 11880 2 2 61 GLU O O -2.895 -3.708 14.266 1.00 . B B . 158 GLU O 1 1
5 11881 2 2 61 GLU OE1 O 0.706 -1.464 17.785 1.00 . B B . 158 GLU OE1 1 1
5 11882 2 2 61 GLU OE2 O 0.699 0.378 16.624 1.00 . B B . 158 GLU OE2 1 1
5 11883 2 2 62 GLY C C -4.716 -3.076 11.433 1.00 . B B . 159 GLY C 1 1
5 11884 2 2 62 GLY CA C -3.676 -4.146 11.665 1.00 . B B . 159 GLY CA 1 1
5 11885 2 2 62 GLY H H -1.714 -3.385 11.400 1.00 . B B . 159 GLY H 1 1
5 11886 2 2 62 GLY HA2 H -3.547 -4.713 10.755 1.00 . B B . 159 GLY HA2 1 1
5 11887 2 2 62 GLY HA3 H -4.032 -4.807 12.438 1.00 . B B . 159 GLY HA3 1 1
5 11888 2 2 62 GLY N N -2.390 -3.608 12.073 1.00 . B B . 159 GLY N 1 1
5 11889 2 2 62 GLY O O -5.862 -3.375 11.106 1.00 . B B . 159 GLY O 1 1
5 11890 2 2 63 ILE C C -4.928 -0.014 10.114 1.00 . B B . 160 ILE C 1 1
5 11891 2 2 63 ILE CA C -5.239 -0.737 11.411 1.00 . B B . 160 ILE CA 1 1
5 11892 2 2 63 ILE CB C -5.185 0.247 12.595 1.00 . B B . 160 ILE CB 1 1
5 11893 2 2 63 ILE CD1 C -7.147 -0.633 13.962 1.00 . B B . 160 ILE CD1 1 1
5 11894 2 2 63 ILE CG1 C -5.650 -0.458 13.872 1.00 . B B . 160 ILE CG1 1 1
5 11895 2 2 63 ILE CG2 C -6.046 1.475 12.313 1.00 . B B . 160 ILE CG2 1 1
5 11896 2 2 63 ILE H H -3.409 -1.649 11.897 1.00 . B B . 160 ILE H 1 1
5 11897 2 2 63 ILE HA H -6.238 -1.142 11.351 1.00 . B B . 160 ILE HA 1 1
5 11898 2 2 63 ILE HB H -4.164 0.569 12.725 1.00 . B B . 160 ILE HB 1 1
5 11899 2 2 63 ILE HD11 H -7.628 0.329 13.871 1.00 . B B . 160 ILE HD11 1 1
5 11900 2 2 63 ILE HD12 H -7.398 -1.069 14.918 1.00 . B B . 160 ILE HD12 1 1
5 11901 2 2 63 ILE HD13 H -7.484 -1.282 13.169 1.00 . B B . 160 ILE HD13 1 1
5 11902 2 2 63 ILE HG12 H -5.211 -1.442 13.903 1.00 . B B . 160 ILE HG12 1 1
5 11903 2 2 63 ILE HG13 H -5.328 0.092 14.732 1.00 . B B . 160 ILE HG13 1 1
5 11904 2 2 63 ILE HG21 H -7.067 1.161 12.153 1.00 . B B . 160 ILE HG21 1 1
5 11905 2 2 63 ILE HG22 H -5.681 1.976 11.429 1.00 . B B . 160 ILE HG22 1 1
5 11906 2 2 63 ILE HG23 H -6.003 2.149 13.156 1.00 . B B . 160 ILE HG23 1 1
5 11907 2 2 63 ILE N N -4.331 -1.837 11.611 1.00 . B B . 160 ILE N 1 1
5 11908 2 2 63 ILE O O -3.820 0.494 9.915 1.00 . B B . 160 ILE O 1 1
5 11909 2 2 64 LEU C C -6.055 2.143 8.088 1.00 . B B . 161 LEU C 1 1
5 11910 2 2 64 LEU CA C -5.758 0.665 7.948 1.00 . B B . 161 LEU CA 1 1
5 11911 2 2 64 LEU CB C -6.688 0.037 6.894 1.00 . B B . 161 LEU CB 1 1
5 11912 2 2 64 LEU CD1 C -6.465 -2.429 7.471 1.00 . B B . 161 LEU CD1 1 1
5 11913 2 2 64 LEU CD2 C -7.170 -1.740 5.188 1.00 . B B . 161 LEU CD2 1 1
5 11914 2 2 64 LEU CG C -6.316 -1.374 6.383 1.00 . B B . 161 LEU CG 1 1
5 11915 2 2 64 LEU H H -6.757 -0.423 9.453 1.00 . B B . 161 LEU H 1 1
5 11916 2 2 64 LEU HA H -4.736 0.555 7.621 1.00 . B B . 161 LEU HA 1 1
5 11917 2 2 64 LEU HB2 H -7.681 -0.012 7.315 1.00 . B B . 161 LEU HB2 1 1
5 11918 2 2 64 LEU HB3 H -6.715 0.703 6.045 1.00 . B B . 161 LEU HB3 1 1
5 11919 2 2 64 LEU HD11 H -7.499 -2.496 7.773 1.00 . B B . 161 LEU HD11 1 1
5 11920 2 2 64 LEU HD12 H -5.857 -2.157 8.321 1.00 . B B . 161 LEU HD12 1 1
5 11921 2 2 64 LEU HD13 H -6.139 -3.385 7.086 1.00 . B B . 161 LEU HD13 1 1
5 11922 2 2 64 LEU HD21 H -6.869 -2.707 4.812 1.00 . B B . 161 LEU HD21 1 1
5 11923 2 2 64 LEU HD22 H -7.050 -0.997 4.417 1.00 . B B . 161 LEU HD22 1 1
5 11924 2 2 64 LEU HD23 H -8.207 -1.781 5.487 1.00 . B B . 161 LEU HD23 1 1
5 11925 2 2 64 LEU HG H -5.284 -1.371 6.066 1.00 . B B . 161 LEU HG 1 1
5 11926 2 2 64 LEU N N -5.901 0.010 9.229 1.00 . B B . 161 LEU N 1 1
5 11927 2 2 64 LEU O O -7.083 2.530 8.650 1.00 . B B . 161 LEU O 1 1
5 11928 2 2 65 HIS C C -5.600 4.965 6.281 1.00 . B B . 162 HIS C 1 1
5 11929 2 2 65 HIS CA C -5.317 4.401 7.656 1.00 . B B . 162 HIS CA 1 1
5 11930 2 2 65 HIS CB C -4.079 5.076 8.257 1.00 . B B . 162 HIS CB 1 1
5 11931 2 2 65 HIS CD2 C -3.906 4.022 10.622 1.00 . B B . 162 HIS CD2 1 1
5 11932 2 2 65 HIS CE1 C -4.026 5.861 11.803 1.00 . B B . 162 HIS CE1 1 1
5 11933 2 2 65 HIS CG C -4.034 5.052 9.755 1.00 . B B . 162 HIS CG 1 1
5 11934 2 2 65 HIS H H -4.353 2.586 7.165 1.00 . B B . 162 HIS H 1 1
5 11935 2 2 65 HIS HA H -6.165 4.607 8.290 1.00 . B B . 162 HIS HA 1 1
5 11936 2 2 65 HIS HB2 H -3.196 4.572 7.894 1.00 . B B . 162 HIS HB2 1 1
5 11937 2 2 65 HIS HB3 H -4.051 6.108 7.938 1.00 . B B . 162 HIS HB3 1 1
5 11938 2 2 65 HIS HD1 H -4.211 7.112 10.203 1.00 . B B . 162 HIS HD1 1 1
5 11939 2 2 65 HIS HD2 H -3.825 2.976 10.367 1.00 . B B . 162 HIS HD2 1 1
5 11940 2 2 65 HIS HE1 H -4.055 6.548 12.637 1.00 . B B . 162 HIS HE1 1 1
5 11941 2 2 65 HIS HE2 H -3.719 4.059 12.716 1.00 . B B . 162 HIS HE2 1 1
5 11942 2 2 65 HIS N N -5.154 2.962 7.598 1.00 . B B . 162 HIS N 1 1
5 11943 2 2 65 HIS ND1 N -4.108 6.189 10.531 1.00 . B B . 162 HIS ND1 1 1
5 11944 2 2 65 HIS NE2 N -3.905 4.554 11.886 1.00 . B B . 162 HIS NE2 1 1
5 11945 2 2 65 HIS O O -4.752 4.901 5.385 1.00 . B B . 162 HIS O 1 1
5 11946 2 2 66 ALA C C -6.355 7.348 4.591 1.00 . B B . 163 ALA C 1 1
5 11947 2 2 66 ALA CA C -7.206 6.117 4.870 1.00 . B B . 163 ALA CA 1 1
5 11948 2 2 66 ALA CB C -8.671 6.513 4.944 1.00 . B B . 163 ALA CB 1 1
5 11949 2 2 66 ALA H H -7.437 5.434 6.859 1.00 . B B . 163 ALA H 1 1
5 11950 2 2 66 ALA HA H -7.085 5.403 4.070 1.00 . B B . 163 ALA HA 1 1
5 11951 2 2 66 ALA HB1 H -9.273 5.639 5.141 1.00 . B B . 163 ALA HB1 1 1
5 11952 2 2 66 ALA HB2 H -8.969 6.955 4.002 1.00 . B B . 163 ALA HB2 1 1
5 11953 2 2 66 ALA HB3 H -8.808 7.234 5.735 1.00 . B B . 163 ALA HB3 1 1
5 11954 2 2 66 ALA N N -6.798 5.486 6.116 1.00 . B B . 163 ALA N 1 1
5 11955 2 2 66 ALA O O -5.856 7.990 5.518 1.00 . B B . 163 ALA O 1 1
5 11956 2 2 67 PRO C C -6.159 10.157 3.226 1.00 . B B . 164 PRO C 1 1
5 11957 2 2 67 PRO CA C -5.403 8.872 2.926 1.00 . B B . 164 PRO CA 1 1
5 11958 2 2 67 PRO CB C -5.227 8.713 1.415 1.00 . B B . 164 PRO CB 1 1
5 11959 2 2 67 PRO CD C -6.671 6.951 2.142 1.00 . B B . 164 PRO CD 1 1
5 11960 2 2 67 PRO CG C -6.365 7.858 0.985 1.00 . B B . 164 PRO CG 1 1
5 11961 2 2 67 PRO HA H -4.437 8.898 3.405 1.00 . B B . 164 PRO HA 1 1
5 11962 2 2 67 PRO HB2 H -5.265 9.686 0.944 1.00 . B B . 164 PRO HB2 1 1
5 11963 2 2 67 PRO HB3 H -4.281 8.248 1.209 1.00 . B B . 164 PRO HB3 1 1
5 11964 2 2 67 PRO HD2 H -7.737 6.789 2.218 1.00 . B B . 164 PRO HD2 1 1
5 11965 2 2 67 PRO HD3 H -6.157 6.008 2.031 1.00 . B B . 164 PRO HD3 1 1
5 11966 2 2 67 PRO HG2 H -7.222 8.473 0.756 1.00 . B B . 164 PRO HG2 1 1
5 11967 2 2 67 PRO HG3 H -6.079 7.276 0.120 1.00 . B B . 164 PRO HG3 1 1
5 11968 2 2 67 PRO N N -6.166 7.692 3.309 1.00 . B B . 164 PRO N 1 1
5 11969 2 2 67 PRO O O -7.205 10.141 3.873 1.00 . B B . 164 PRO O 1 1
5 11970 2 2 68 ASP C C -7.642 12.623 2.321 1.00 . B B . 165 ASP C 1 1
5 11971 2 2 68 ASP CA C -6.240 12.572 2.924 1.00 . B B . 165 ASP CA 1 1
5 11972 2 2 68 ASP CB C -5.359 13.633 2.276 1.00 . B B . 165 ASP CB 1 1
5 11973 2 2 68 ASP CG C -5.817 15.048 2.568 1.00 . B B . 165 ASP CG 1 1
5 11974 2 2 68 ASP H H -4.817 11.190 2.197 1.00 . B B . 165 ASP H 1 1
5 11975 2 2 68 ASP HA H -6.301 12.760 3.985 1.00 . B B . 165 ASP HA 1 1
5 11976 2 2 68 ASP HB2 H -4.347 13.516 2.630 1.00 . B B . 165 ASP HB2 1 1
5 11977 2 2 68 ASP HB3 H -5.374 13.486 1.205 1.00 . B B . 165 ASP HB3 1 1
5 11978 2 2 68 ASP N N -5.639 11.258 2.722 1.00 . B B . 165 ASP N 1 1
5 11979 2 2 68 ASP O O -8.539 13.288 2.841 1.00 . B B . 165 ASP O 1 1
5 11980 2 2 68 ASP OD1 O -6.553 15.622 1.740 1.00 . B B . 165 ASP OD1 1 1
5 11981 2 2 68 ASP OD2 O -5.432 15.593 3.616 1.00 . B B . 165 ASP OD2 1 1
5 11982 2 2 69 ALA C C -10.072 10.882 1.203 1.00 . B B . 166 ALA C 1 1
5 11983 2 2 69 ALA CA C -9.099 11.850 0.533 1.00 . B B . 166 ALA CA 1 1
5 11984 2 2 69 ALA CB C -8.884 11.460 -0.915 1.00 . B B . 166 ALA CB 1 1
5 11985 2 2 69 ALA H H -7.075 11.360 0.892 1.00 . B B . 166 ALA H 1 1
5 11986 2 2 69 ALA HA H -9.519 12.844 0.556 1.00 . B B . 166 ALA HA 1 1
5 11987 2 2 69 ALA HB1 H -8.492 10.455 -0.954 1.00 . B B . 166 ALA HB1 1 1
5 11988 2 2 69 ALA HB2 H -8.180 12.141 -1.370 1.00 . B B . 166 ALA HB2 1 1
5 11989 2 2 69 ALA HB3 H -9.825 11.501 -1.442 1.00 . B B . 166 ALA HB3 1 1
5 11990 2 2 69 ALA N N -7.823 11.889 1.233 1.00 . B B . 166 ALA N 1 1
5 11991 2 2 69 ALA O O -11.244 10.823 0.843 1.00 . B B . 166 ALA O 1 1
5 11992 2 2 70 GLY C C -10.595 7.874 2.141 1.00 . B B . 167 GLY C 1 1
5 11993 2 2 70 GLY CA C -10.419 9.190 2.872 1.00 . B B . 167 GLY CA 1 1
5 11994 2 2 70 GLY H H -8.622 10.187 2.394 1.00 . B B . 167 GLY H 1 1
5 11995 2 2 70 GLY HA2 H -9.980 8.995 3.837 1.00 . B B . 167 GLY HA2 1 1
5 11996 2 2 70 GLY HA3 H -11.390 9.642 3.015 1.00 . B B . 167 GLY HA3 1 1
5 11997 2 2 70 GLY N N -9.574 10.119 2.161 1.00 . B B . 167 GLY N 1 1
5 11998 2 2 70 GLY O O -9.850 7.565 1.205 1.00 . B B . 167 GLY O 1 1
5 11999 2 2 71 TRP C C -12.551 5.919 0.618 1.00 . B B . 168 TRP C 1 1
5 12000 2 2 71 TRP CA C -11.859 5.799 1.977 1.00 . B B . 168 TRP CA 1 1
5 12001 2 2 71 TRP CB C -12.746 4.970 2.913 1.00 . B B . 168 TRP CB 1 1
5 12002 2 2 71 TRP CD1 C -12.637 5.215 5.469 1.00 . B B . 168 TRP CD1 1 1
5 12003 2 2 71 TRP CD2 C -11.043 3.903 4.608 1.00 . B B . 168 TRP CD2 1 1
5 12004 2 2 71 TRP CE2 C -10.874 3.955 5.998 1.00 . B B . 168 TRP CE2 1 1
5 12005 2 2 71 TRP CE3 C -10.153 3.135 3.859 1.00 . B B . 168 TRP CE3 1 1
5 12006 2 2 71 TRP CG C -12.172 4.720 4.282 1.00 . B B . 168 TRP CG 1 1
5 12007 2 2 71 TRP CH2 C -9.007 2.532 5.889 1.00 . B B . 168 TRP CH2 1 1
5 12008 2 2 71 TRP CZ2 C -9.859 3.272 6.648 1.00 . B B . 168 TRP CZ2 1 1
5 12009 2 2 71 TRP CZ3 C -9.145 2.458 4.506 1.00 . B B . 168 TRP CZ3 1 1
5 12010 2 2 71 TRP H H -12.169 7.443 3.272 1.00 . B B . 168 TRP H 1 1
5 12011 2 2 71 TRP HA H -10.918 5.288 1.850 1.00 . B B . 168 TRP HA 1 1
5 12012 2 2 71 TRP HB2 H -13.688 5.484 3.044 1.00 . B B . 168 TRP HB2 1 1
5 12013 2 2 71 TRP HB3 H -12.935 4.012 2.450 1.00 . B B . 168 TRP HB3 1 1
5 12014 2 2 71 TRP HD1 H -13.493 5.866 5.567 1.00 . B B . 168 TRP HD1 1 1
5 12015 2 2 71 TRP HE1 H -11.980 4.974 7.451 1.00 . B B . 168 TRP HE1 1 1
5 12016 2 2 71 TRP HE3 H -10.246 3.066 2.790 1.00 . B B . 168 TRP HE3 1 1
5 12017 2 2 71 TRP HH2 H -8.202 1.987 6.359 1.00 . B B . 168 TRP HH2 1 1
5 12018 2 2 71 TRP HZ2 H -9.738 3.317 7.720 1.00 . B B . 168 TRP HZ2 1 1
5 12019 2 2 71 TRP HZ3 H -8.447 1.862 3.937 1.00 . B B . 168 TRP HZ3 1 1
5 12020 2 2 71 TRP N N -11.588 7.108 2.556 1.00 . B B . 168 TRP N 1 1
5 12021 2 2 71 TRP NE1 N -11.858 4.759 6.503 1.00 . B B . 168 TRP NE1 1 1
5 12022 2 2 71 TRP O O -12.472 5.012 -0.213 1.00 . B B . 168 TRP O 1 1
5 12023 2 2 72 GLY C C -13.182 7.162 -2.103 1.00 . B B . 169 GLY C 1 1
5 12024 2 2 72 GLY CA C -13.983 7.253 -0.818 1.00 . B B . 169 GLY CA 1 1
5 12025 2 2 72 GLY H H -13.145 7.770 1.057 1.00 . B B . 169 GLY H 1 1
5 12026 2 2 72 GLY HA2 H -14.764 6.509 -0.850 1.00 . B B . 169 GLY HA2 1 1
5 12027 2 2 72 GLY HA3 H -14.444 8.229 -0.765 1.00 . B B . 169 GLY HA3 1 1
5 12028 2 2 72 GLY N N -13.199 7.051 0.391 1.00 . B B . 169 GLY N 1 1
5 12029 2 2 72 GLY O O -13.736 6.860 -3.157 1.00 . B B . 169 GLY O 1 1
5 12030 2 2 73 ASN C C -10.287 6.077 -3.381 1.00 . B B . 170 ASN C 1 1
5 12031 2 2 73 ASN CA C -11.062 7.387 -3.234 1.00 . B B . 170 ASN CA 1 1
5 12032 2 2 73 ASN CB C -10.094 8.594 -3.268 1.00 . B B . 170 ASN CB 1 1
5 12033 2 2 73 ASN CG C -8.746 8.361 -2.568 1.00 . B B . 170 ASN CG 1 1
5 12034 2 2 73 ASN H H -11.488 7.609 -1.159 1.00 . B B . 170 ASN H 1 1
5 12035 2 2 73 ASN HA H -11.735 7.471 -4.072 1.00 . B B . 170 ASN HA 1 1
5 12036 2 2 73 ASN HB2 H -9.893 8.854 -4.294 1.00 . B B . 170 ASN HB2 1 1
5 12037 2 2 73 ASN HB3 H -10.583 9.429 -2.784 1.00 . B B . 170 ASN HB3 1 1
5 12038 2 2 73 ASN HD21 H -9.603 7.377 -1.064 1.00 . B B . 170 ASN HD21 1 1
5 12039 2 2 73 ASN HD22 H -7.891 7.538 -0.988 1.00 . B B . 170 ASN HD22 1 1
5 12040 2 2 73 ASN N N -11.886 7.407 -2.030 1.00 . B B . 170 ASN N 1 1
5 12041 2 2 73 ASN ND2 N -8.751 7.696 -1.426 1.00 . B B . 170 ASN ND2 1 1
5 12042 2 2 73 ASN O O -9.481 5.928 -4.295 1.00 . B B . 170 ASN O 1 1
5 12043 2 2 73 ASN OD1 O -7.710 8.824 -3.045 1.00 . B B . 170 ASN OD1 1 1
5 12044 2 2 74 LEU C C -10.716 2.666 -2.663 1.00 . B B . 171 LEU C 1 1
5 12045 2 2 74 LEU CA C -9.800 3.871 -2.537 1.00 . B B . 171 LEU CA 1 1
5 12046 2 2 74 LEU CB C -8.904 3.746 -1.305 1.00 . B B . 171 LEU CB 1 1
5 12047 2 2 74 LEU CD1 C -10.197 2.481 0.444 1.00 . B B . 171 LEU CD1 1 1
5 12048 2 2 74 LEU CD2 C -8.624 4.323 1.097 1.00 . B B . 171 LEU CD2 1 1
5 12049 2 2 74 LEU CG C -9.600 3.829 0.049 1.00 . B B . 171 LEU CG 1 1
5 12050 2 2 74 LEU H H -11.223 5.267 -1.807 1.00 . B B . 171 LEU H 1 1
5 12051 2 2 74 LEU HA H -9.167 3.903 -3.410 1.00 . B B . 171 LEU HA 1 1
5 12052 2 2 74 LEU HB2 H -8.389 2.800 -1.359 1.00 . B B . 171 LEU HB2 1 1
5 12053 2 2 74 LEU HB3 H -8.172 4.537 -1.352 1.00 . B B . 171 LEU HB3 1 1
5 12054 2 2 74 LEU HD11 H -9.423 1.839 0.835 1.00 . B B . 171 LEU HD11 1 1
5 12055 2 2 74 LEU HD12 H -10.628 2.020 -0.434 1.00 . B B . 171 LEU HD12 1 1
5 12056 2 2 74 LEU HD13 H -10.971 2.622 1.181 1.00 . B B . 171 LEU HD13 1 1
5 12057 2 2 74 LEU HD21 H -7.816 3.618 1.198 1.00 . B B . 171 LEU HD21 1 1
5 12058 2 2 74 LEU HD22 H -9.127 4.436 2.045 1.00 . B B . 171 LEU HD22 1 1
5 12059 2 2 74 LEU HD23 H -8.227 5.279 0.787 1.00 . B B . 171 LEU HD23 1 1
5 12060 2 2 74 LEU HG H -10.408 4.541 -0.019 1.00 . B B . 171 LEU HG 1 1
5 12061 2 2 74 LEU N N -10.537 5.127 -2.496 1.00 . B B . 171 LEU N 1 1
5 12062 2 2 74 LEU O O -10.252 1.528 -2.705 1.00 . B B . 171 LEU O 1 1
5 12063 2 2 75 VAL C C -12.826 1.081 -4.149 1.00 . B B . 172 VAL C 1 1
5 12064 2 2 75 VAL CA C -12.984 1.847 -2.828 1.00 . B B . 172 VAL CA 1 1
5 12065 2 2 75 VAL CB C -14.440 2.380 -2.683 1.00 . B B . 172 VAL CB 1 1
5 12066 2 2 75 VAL CG1 C -14.720 2.766 -1.238 1.00 . B B . 172 VAL CG1 1 1
5 12067 2 2 75 VAL CG2 C -14.687 3.578 -3.599 1.00 . B B . 172 VAL CG2 1 1
5 12068 2 2 75 VAL H H -12.305 3.846 -2.676 1.00 . B B . 172 VAL H 1 1
5 12069 2 2 75 VAL HA H -12.798 1.158 -2.017 1.00 . B B . 172 VAL HA 1 1
5 12070 2 2 75 VAL HB H -15.116 1.585 -2.965 1.00 . B B . 172 VAL HB 1 1
5 12071 2 2 75 VAL HG11 H -15.730 3.139 -1.155 1.00 . B B . 172 VAL HG11 1 1
5 12072 2 2 75 VAL HG12 H -14.025 3.531 -0.928 1.00 . B B . 172 VAL HG12 1 1
5 12073 2 2 75 VAL HG13 H -14.606 1.897 -0.604 1.00 . B B . 172 VAL HG13 1 1
5 12074 2 2 75 VAL HG21 H -14.012 4.378 -3.335 1.00 . B B . 172 VAL HG21 1 1
5 12075 2 2 75 VAL HG22 H -15.706 3.914 -3.485 1.00 . B B . 172 VAL HG22 1 1
5 12076 2 2 75 VAL HG23 H -14.517 3.286 -4.626 1.00 . B B . 172 VAL HG23 1 1
5 12077 2 2 75 VAL N N -12.005 2.917 -2.713 1.00 . B B . 172 VAL N 1 1
5 12078 2 2 75 VAL O O -13.295 1.525 -5.205 1.00 . B B . 172 VAL O 1 1
5 12079 2 2 76 TYR C C -11.494 -2.294 -4.980 1.00 . B B . 173 TYR C 1 1
5 12080 2 2 76 TYR CA C -11.927 -0.844 -5.295 1.00 . B B . 173 TYR CA 1 1
5 12081 2 2 76 TYR CB C -10.895 -0.164 -6.214 1.00 . B B . 173 TYR CB 1 1
5 12082 2 2 76 TYR CD1 C -11.130 0.578 -8.624 1.00 . B B . 173 TYR CD1 1 1
5 12083 2 2 76 TYR CD2 C -11.222 -1.753 -8.158 1.00 . B B . 173 TYR CD2 1 1
5 12084 2 2 76 TYR CE1 C -11.302 0.315 -9.973 1.00 . B B . 173 TYR CE1 1 1
5 12085 2 2 76 TYR CE2 C -11.392 -2.021 -9.496 1.00 . B B . 173 TYR CE2 1 1
5 12086 2 2 76 TYR CG C -11.084 -0.456 -7.695 1.00 . B B . 173 TYR CG 1 1
5 12087 2 2 76 TYR CZ C -11.431 -0.988 -10.400 1.00 . B B . 173 TYR CZ 1 1
5 12088 2 2 76 TYR H H -11.763 -0.359 -3.242 1.00 . B B . 173 TYR H 1 1
5 12089 2 2 76 TYR HA H -12.872 -0.878 -5.815 1.00 . B B . 173 TYR HA 1 1
5 12090 2 2 76 TYR HB2 H -10.957 0.905 -6.080 1.00 . B B . 173 TYR HB2 1 1
5 12091 2 2 76 TYR HB3 H -9.906 -0.496 -5.934 1.00 . B B . 173 TYR HB3 1 1
5 12092 2 2 76 TYR HD1 H -11.026 1.598 -8.284 1.00 . B B . 173 TYR HD1 1 1
5 12093 2 2 76 TYR HD2 H -11.193 -2.566 -7.449 1.00 . B B . 173 TYR HD2 1 1
5 12094 2 2 76 TYR HE1 H -11.333 1.130 -10.682 1.00 . B B . 173 TYR HE1 1 1
5 12095 2 2 76 TYR HE2 H -11.494 -3.043 -9.832 1.00 . B B . 173 TYR HE2 1 1
5 12096 2 2 76 TYR HH H -12.237 -1.988 -11.828 1.00 . B B . 173 TYR HH 1 1
5 12097 2 2 76 TYR N N -12.136 -0.059 -4.097 1.00 . B B . 173 TYR N 1 1
5 12098 2 2 76 TYR O O -12.325 -3.203 -4.975 1.00 . B B . 173 TYR O 1 1
5 12099 2 2 76 TYR OH O -11.602 -1.261 -11.736 1.00 . B B . 173 TYR OH 1 1
5 12100 2 2 77 VAL C C -9.091 -4.127 -3.129 1.00 . B B . 174 VAL C 1 1
5 12101 2 2 77 VAL CA C -9.674 -3.872 -4.524 1.00 . B B . 174 VAL CA 1 1
5 12102 2 2 77 VAL CB C -8.570 -4.192 -5.584 1.00 . B B . 174 VAL CB 1 1
5 12103 2 2 77 VAL CG1 C -8.112 -5.641 -5.490 1.00 . B B . 174 VAL CG1 1 1
5 12104 2 2 77 VAL CG2 C -9.050 -3.887 -6.987 1.00 . B B . 174 VAL CG2 1 1
5 12105 2 2 77 VAL H H -9.590 -1.742 -4.553 1.00 . B B . 174 VAL H 1 1
5 12106 2 2 77 VAL HA H -10.498 -4.552 -4.683 1.00 . B B . 174 VAL HA 1 1
5 12107 2 2 77 VAL HB H -7.718 -3.561 -5.375 1.00 . B B . 174 VAL HB 1 1
5 12108 2 2 77 VAL HG11 H -7.715 -5.830 -4.503 1.00 . B B . 174 VAL HG11 1 1
5 12109 2 2 77 VAL HG12 H -7.346 -5.825 -6.228 1.00 . B B . 174 VAL HG12 1 1
5 12110 2 2 77 VAL HG13 H -8.951 -6.295 -5.673 1.00 . B B . 174 VAL HG13 1 1
5 12111 2 2 77 VAL HG21 H -9.251 -2.829 -7.076 1.00 . B B . 174 VAL HG21 1 1
5 12112 2 2 77 VAL HG22 H -9.954 -4.443 -7.187 1.00 . B B . 174 VAL HG22 1 1
5 12113 2 2 77 VAL HG23 H -8.287 -4.169 -7.698 1.00 . B B . 174 VAL HG23 1 1
5 12114 2 2 77 VAL N N -10.200 -2.504 -4.686 1.00 . B B . 174 VAL N 1 1
5 12115 2 2 77 VAL O O -8.486 -3.250 -2.516 1.00 . B B . 174 VAL O 1 1
5 12116 2 2 78 VAL C C -7.476 -6.620 -1.645 1.00 . B B . 175 VAL C 1 1
5 12117 2 2 78 VAL CA C -8.720 -5.769 -1.382 1.00 . B B . 175 VAL CA 1 1
5 12118 2 2 78 VAL CB C -9.734 -6.586 -0.542 1.00 . B B . 175 VAL CB 1 1
5 12119 2 2 78 VAL CG1 C -10.262 -7.771 -1.334 1.00 . B B . 175 VAL CG1 1 1
5 12120 2 2 78 VAL CG2 C -9.098 -7.047 0.766 1.00 . B B . 175 VAL CG2 1 1
5 12121 2 2 78 VAL H H -9.857 -5.959 -3.151 1.00 . B B . 175 VAL H 1 1
5 12122 2 2 78 VAL HA H -8.434 -4.890 -0.825 1.00 . B B . 175 VAL HA 1 1
5 12123 2 2 78 VAL HB H -10.569 -5.944 -0.304 1.00 . B B . 175 VAL HB 1 1
5 12124 2 2 78 VAL HG11 H -9.439 -8.400 -1.638 1.00 . B B . 175 VAL HG11 1 1
5 12125 2 2 78 VAL HG12 H -10.787 -7.411 -2.208 1.00 . B B . 175 VAL HG12 1 1
5 12126 2 2 78 VAL HG13 H -10.944 -8.340 -0.719 1.00 . B B . 175 VAL HG13 1 1
5 12127 2 2 78 VAL HG21 H -8.883 -6.187 1.382 1.00 . B B . 175 VAL HG21 1 1
5 12128 2 2 78 VAL HG22 H -8.168 -7.556 0.541 1.00 . B B . 175 VAL HG22 1 1
5 12129 2 2 78 VAL HG23 H -9.766 -7.715 1.289 1.00 . B B . 175 VAL HG23 1 1
5 12130 2 2 78 VAL N N -9.295 -5.336 -2.641 1.00 . B B . 175 VAL N 1 1
5 12131 2 2 78 VAL O O -7.374 -7.283 -2.679 1.00 . B B . 175 VAL O 1 1
5 12132 2 2 79 ASN C C -5.420 -8.734 -0.219 1.00 . B B . 176 ASN C 1 1
5 12133 2 2 79 ASN CA C -5.319 -7.356 -0.866 1.00 . B B . 176 ASN CA 1 1
5 12134 2 2 79 ASN CB C -4.151 -6.601 -0.265 1.00 . B B . 176 ASN CB 1 1
5 12135 2 2 79 ASN CG C -3.508 -5.646 -1.215 1.00 . B B . 176 ASN CG 1 1
5 12136 2 2 79 ASN H H -6.670 -6.056 0.089 1.00 . B B . 176 ASN H 1 1
5 12137 2 2 79 ASN HA H -5.135 -7.483 -1.922 1.00 . B B . 176 ASN HA 1 1
5 12138 2 2 79 ASN HB2 H -4.495 -6.038 0.588 1.00 . B B . 176 ASN HB2 1 1
5 12139 2 2 79 ASN HB3 H -3.407 -7.311 0.062 1.00 . B B . 176 ASN HB3 1 1
5 12140 2 2 79 ASN HD21 H -2.374 -7.099 -1.857 1.00 . B B . 176 ASN HD21 1 1
5 12141 2 2 79 ASN HD22 H -2.075 -5.543 -2.550 1.00 . B B . 176 ASN HD22 1 1
5 12142 2 2 79 ASN N N -6.539 -6.596 -0.721 1.00 . B B . 176 ASN N 1 1
5 12143 2 2 79 ASN ND2 N -2.568 -6.145 -1.963 1.00 . B B . 176 ASN ND2 1 1
5 12144 2 2 79 ASN O O -5.955 -8.885 0.880 1.00 . B B . 176 ASN O 1 1
5 12145 2 2 79 ASN OD1 O -3.853 -4.473 -1.282 1.00 . B B . 176 ASN OD1 1 1
5 12146 2 2 80 TYR C C -3.425 -11.576 -0.335 1.00 . B B . 177 TYR C 1 1
5 12147 2 2 80 TYR CA C -4.857 -11.092 -0.401 1.00 . B B . 177 TYR CA 1 1
5 12148 2 2 80 TYR CB C -5.662 -12.042 -1.282 1.00 . B B . 177 TYR CB 1 1
5 12149 2 2 80 TYR CD1 C -8.049 -11.538 -1.875 1.00 . B B . 177 TYR CD1 1 1
5 12150 2 2 80 TYR CD2 C -7.611 -12.658 0.174 1.00 . B B . 177 TYR CD2 1 1
5 12151 2 2 80 TYR CE1 C -9.398 -11.586 -1.617 1.00 . B B . 177 TYR CE1 1 1
5 12152 2 2 80 TYR CE2 C -8.963 -12.707 0.442 1.00 . B B . 177 TYR CE2 1 1
5 12153 2 2 80 TYR CG C -7.134 -12.072 -0.988 1.00 . B B . 177 TYR CG 1 1
5 12154 2 2 80 TYR CZ C -9.853 -12.168 -0.461 1.00 . B B . 177 TYR CZ 1 1
5 12155 2 2 80 TYR H H -4.538 -9.552 -1.802 1.00 . B B . 177 TYR H 1 1
5 12156 2 2 80 TYR HA H -5.279 -11.092 0.593 1.00 . B B . 177 TYR HA 1 1
5 12157 2 2 80 TYR HB2 H -5.543 -11.746 -2.313 1.00 . B B . 177 TYR HB2 1 1
5 12158 2 2 80 TYR HB3 H -5.276 -13.043 -1.157 1.00 . B B . 177 TYR HB3 1 1
5 12159 2 2 80 TYR HD1 H -7.691 -11.077 -2.785 1.00 . B B . 177 TYR HD1 1 1
5 12160 2 2 80 TYR HD2 H -6.905 -13.071 0.881 1.00 . B B . 177 TYR HD2 1 1
5 12161 2 2 80 TYR HE1 H -10.099 -11.167 -2.318 1.00 . B B . 177 TYR HE1 1 1
5 12162 2 2 80 TYR HE2 H -9.317 -13.167 1.355 1.00 . B B . 177 TYR HE2 1 1
5 12163 2 2 80 TYR HH H -11.682 -12.179 -1.053 1.00 . B B . 177 TYR HH 1 1
5 12164 2 2 80 TYR N N -4.905 -9.732 -0.913 1.00 . B B . 177 TYR N 1 1
5 12165 2 2 80 TYR O O -2.780 -11.759 -1.366 1.00 . B B . 177 TYR O 1 1
5 12166 2 2 80 TYR OH O -11.199 -12.218 -0.212 1.00 . B B . 177 TYR OH 1 1
5 12167 2 2 81 PRO C C -1.487 -13.789 1.082 1.00 . B B . 178 PRO C 1 1
5 12168 2 2 81 PRO CA C -1.546 -12.258 1.047 1.00 . B B . 178 PRO CA 1 1
5 12169 2 2 81 PRO CB C -1.154 -11.675 2.395 1.00 . B B . 178 PRO CB 1 1
5 12170 2 2 81 PRO CD C -3.549 -11.488 2.165 1.00 . B B . 178 PRO CD 1 1
5 12171 2 2 81 PRO CG C -2.430 -11.666 3.173 1.00 . B B . 178 PRO CG 1 1
5 12172 2 2 81 PRO HA H -0.884 -11.884 0.281 1.00 . B B . 178 PRO HA 1 1
5 12173 2 2 81 PRO HB2 H -0.403 -12.302 2.851 1.00 . B B . 178 PRO HB2 1 1
5 12174 2 2 81 PRO HB3 H -0.769 -10.675 2.262 1.00 . B B . 178 PRO HB3 1 1
5 12175 2 2 81 PRO HD2 H -4.342 -12.196 2.353 1.00 . B B . 178 PRO HD2 1 1
5 12176 2 2 81 PRO HD3 H -3.927 -10.477 2.196 1.00 . B B . 178 PRO HD3 1 1
5 12177 2 2 81 PRO HG2 H -2.539 -12.611 3.683 1.00 . B B . 178 PRO HG2 1 1
5 12178 2 2 81 PRO HG3 H -2.426 -10.852 3.880 1.00 . B B . 178 PRO HG3 1 1
5 12179 2 2 81 PRO N N -2.892 -11.766 0.870 1.00 . B B . 178 PRO N 1 1
5 12180 2 2 81 PRO O O -2.235 -14.438 1.819 1.00 . B B . 178 PRO O 1 1
5 12181 2 2 82 LYS C C 0.373 -16.305 1.420 1.00 . B B . 179 LYS C 1 1
5 12182 2 2 82 LYS CA C -0.432 -15.807 0.230 1.00 . B B . 179 LYS CA 1 1
5 12183 2 2 82 LYS CB C 0.203 -16.248 -1.101 1.00 . B B . 179 LYS CB 1 1
5 12184 2 2 82 LYS CD C 2.667 -15.797 -0.728 1.00 . B B . 179 LYS CD 1 1
5 12185 2 2 82 LYS CE C 3.803 -14.868 -1.081 1.00 . B B . 179 LYS CE 1 1
5 12186 2 2 82 LYS CG C 1.430 -15.450 -1.535 1.00 . B B . 179 LYS CG 1 1
5 12187 2 2 82 LYS H H -0.082 -13.785 -0.320 1.00 . B B . 179 LYS H 1 1
5 12188 2 2 82 LYS HA H -1.412 -16.238 0.295 1.00 . B B . 179 LYS HA 1 1
5 12189 2 2 82 LYS HB2 H 0.490 -17.285 -1.025 1.00 . B B . 179 LYS HB2 1 1
5 12190 2 2 82 LYS HB3 H -0.546 -16.152 -1.869 1.00 . B B . 179 LYS HB3 1 1
5 12191 2 2 82 LYS HD2 H 2.442 -15.700 0.323 1.00 . B B . 179 LYS HD2 1 1
5 12192 2 2 82 LYS HD3 H 2.959 -16.812 -0.947 1.00 . B B . 179 LYS HD3 1 1
5 12193 2 2 82 LYS HE2 H 3.985 -14.939 -2.141 1.00 . B B . 179 LYS HE2 1 1
5 12194 2 2 82 LYS HE3 H 3.484 -13.865 -0.832 1.00 . B B . 179 LYS HE3 1 1
5 12195 2 2 82 LYS HG2 H 1.632 -15.662 -2.575 1.00 . B B . 179 LYS HG2 1 1
5 12196 2 2 82 LYS HG3 H 1.220 -14.397 -1.421 1.00 . B B . 179 LYS HG3 1 1
5 12197 2 2 82 LYS HZ1 H 5.176 -16.222 -0.277 1.00 . B B . 179 LYS HZ1 1 1
5 12198 2 2 82 LYS HZ2 H 5.033 -14.788 0.618 1.00 . B B . 179 LYS HZ2 1 1
5 12199 2 2 82 LYS HZ3 H 5.872 -14.800 -0.853 1.00 . B B . 179 LYS HZ3 1 1
5 12200 2 2 82 LYS N N -0.609 -14.356 0.276 1.00 . B B . 179 LYS N 1 1
5 12201 2 2 82 LYS NZ N 5.046 -15.185 -0.341 1.00 . B B . 179 LYS NZ 1 1
5 12202 2 2 82 LYS O O 0.334 -17.484 1.767 1.00 . B B . 179 LYS O 1 1
5 12203 2 2 83 ASP C C 2.276 -14.426 3.914 1.00 . B B . 180 ASP C 1 1
5 12204 2 2 83 ASP CA C 1.916 -15.704 3.195 1.00 . B B . 180 ASP CA 1 1
5 12205 2 2 83 ASP CB C 3.186 -16.459 2.800 1.00 . B B . 180 ASP CB 1 1
5 12206 2 2 83 ASP CG C 4.060 -16.779 3.994 1.00 . B B . 180 ASP CG 1 1
5 12207 2 2 83 ASP H H 1.089 -14.480 1.694 1.00 . B B . 180 ASP H 1 1
5 12208 2 2 83 ASP HA H 1.328 -16.322 3.858 1.00 . B B . 180 ASP HA 1 1
5 12209 2 2 83 ASP HB2 H 2.912 -17.387 2.319 1.00 . B B . 180 ASP HB2 1 1
5 12210 2 2 83 ASP HB3 H 3.756 -15.856 2.109 1.00 . B B . 180 ASP HB3 1 1
5 12211 2 2 83 ASP N N 1.100 -15.397 2.032 1.00 . B B . 180 ASP N 1 1
5 12212 2 2 83 ASP O O 1.843 -14.251 5.065 1.00 . B B . 180 ASP O 1 1
5 12213 2 2 83 ASP OXT O 2.953 -13.579 3.306 1.00 . B B . 180 ASP OXT 1 1
5 12214 2 2 83 ASP OD1 O 5.045 -16.058 4.223 1.00 . B B . 180 ASP OD1 1 1
5 12215 2 2 83 ASP OD2 O 3.764 -17.758 4.709 1.00 . B B . 180 ASP OD2 1 1
6 12216 1 1 4 MET C C 0.010 12.639 4.915 1.00 . A A . 1 MET C 1 1
6 12217 1 1 4 MET CA C -0.258 14.018 5.494 1.00 . A A . 1 MET CA 1 1
6 12218 1 1 4 MET CB C -1.179 13.907 6.719 1.00 . A A . 1 MET CB 1 1
6 12219 1 1 4 MET CE C -5.112 12.580 7.125 1.00 . A A . 1 MET CE 1 1
6 12220 1 1 4 MET CG C -2.549 13.326 6.410 1.00 . A A . 1 MET CG 1 1
6 12221 1 1 4 MET HA H 0.685 14.436 5.796 1.00 . A A . 1 MET HA 1 1
6 12222 1 1 4 MET HB2 H -0.703 13.275 7.455 1.00 . A A . 1 MET HB2 1 1
6 12223 1 1 4 MET HB3 H -1.316 14.892 7.141 1.00 . A A . 1 MET HB3 1 1
6 12224 1 1 4 MET HE1 H -4.926 11.665 6.582 1.00 . A A . 1 MET HE1 1 1
6 12225 1 1 4 MET HE2 H -5.484 13.333 6.447 1.00 . A A . 1 MET HE2 1 1
6 12226 1 1 4 MET HE3 H -5.845 12.399 7.896 1.00 . A A . 1 MET HE3 1 1
6 12227 1 1 4 MET HG2 H -3.051 13.976 5.710 1.00 . A A . 1 MET HG2 1 1
6 12228 1 1 4 MET HG3 H -2.417 12.352 5.962 1.00 . A A . 1 MET HG3 1 1
6 12229 1 1 4 MET N N -0.843 14.921 4.474 1.00 . A A . 1 MET N 1 1
6 12230 1 1 4 MET O O 0.516 11.744 5.601 1.00 . A A . 1 MET O 1 1
6 12231 1 1 4 MET SD S -3.586 13.152 7.872 1.00 . A A . 1 MET SD 1 1
6 12232 1 1 5 SER C C 1.057 11.334 2.045 1.00 . A A . 2 SER C 1 1
6 12233 1 1 5 SER CA C -0.113 11.215 2.987 1.00 . A A . 2 SER CA 1 1
6 12234 1 1 5 SER CB C -1.354 10.808 2.211 1.00 . A A . 2 SER CB 1 1
6 12235 1 1 5 SER H H -0.737 13.206 3.168 1.00 . A A . 2 SER H 1 1
6 12236 1 1 5 SER HA H 0.102 10.460 3.730 1.00 . A A . 2 SER HA 1 1
6 12237 1 1 5 SER HB2 H -1.453 11.441 1.343 1.00 . A A . 2 SER HB2 1 1
6 12238 1 1 5 SER HB3 H -1.253 9.779 1.899 1.00 . A A . 2 SER HB3 1 1
6 12239 1 1 5 SER HG H -2.634 11.883 3.214 1.00 . A A . 2 SER HG 1 1
6 12240 1 1 5 SER N N -0.328 12.466 3.663 1.00 . A A . 2 SER N 1 1
6 12241 1 1 5 SER O O 0.932 11.885 0.948 1.00 . A A . 2 SER O 1 1
6 12242 1 1 5 SER OG O -2.511 10.937 3.017 1.00 . A A . 2 SER OG 1 1
6 12243 1 1 6 GLU C C 3.212 9.808 0.575 1.00 . A A . 3 GLU C 1 1
6 12244 1 1 6 GLU CA C 3.362 10.872 1.662 1.00 . A A . 3 GLU CA 1 1
6 12245 1 1 6 GLU CB C 4.592 10.643 2.529 1.00 . A A . 3 GLU CB 1 1
6 12246 1 1 6 GLU CD C 6.120 12.047 1.138 1.00 . A A . 3 GLU CD 1 1
6 12247 1 1 6 GLU CG C 5.883 10.696 1.771 1.00 . A A . 3 GLU CG 1 1
6 12248 1 1 6 GLU H H 2.252 10.469 3.373 1.00 . A A . 3 GLU H 1 1
6 12249 1 1 6 GLU HA H 3.439 11.837 1.188 1.00 . A A . 3 GLU HA 1 1
6 12250 1 1 6 GLU HB2 H 4.619 11.413 3.288 1.00 . A A . 3 GLU HB2 1 1
6 12251 1 1 6 GLU HB3 H 4.507 9.687 3.016 1.00 . A A . 3 GLU HB3 1 1
6 12252 1 1 6 GLU HG2 H 6.696 10.468 2.442 1.00 . A A . 3 GLU HG2 1 1
6 12253 1 1 6 GLU HG3 H 5.829 9.956 0.990 1.00 . A A . 3 GLU HG3 1 1
6 12254 1 1 6 GLU N N 2.195 10.857 2.479 1.00 . A A . 3 GLU N 1 1
6 12255 1 1 6 GLU O O 2.480 8.838 0.753 1.00 . A A . 3 GLU O 1 1
6 12256 1 1 6 GLU OE1 O 5.507 12.326 0.086 1.00 . A A . 3 GLU OE1 1 1
6 12257 1 1 6 GLU OE2 O 6.915 12.839 1.686 1.00 . A A . 3 GLU OE2 1 1
6 12258 1 1 7 TYR C C 5.016 8.536 -2.188 1.00 . A A . 4 TYR C 1 1
6 12259 1 1 7 TYR CA C 3.698 9.075 -1.655 1.00 . A A . 4 TYR CA 1 1
6 12260 1 1 7 TYR CB C 2.903 9.760 -2.772 1.00 . A A . 4 TYR CB 1 1
6 12261 1 1 7 TYR CD1 C 2.444 7.806 -4.302 1.00 . A A . 4 TYR CD1 1 1
6 12262 1 1 7 TYR CD2 C 3.574 9.702 -5.198 1.00 . A A . 4 TYR CD2 1 1
6 12263 1 1 7 TYR CE1 C 2.504 7.190 -5.532 1.00 . A A . 4 TYR CE1 1 1
6 12264 1 1 7 TYR CE2 C 3.639 9.091 -6.431 1.00 . A A . 4 TYR CE2 1 1
6 12265 1 1 7 TYR CG C 2.978 9.070 -4.114 1.00 . A A . 4 TYR CG 1 1
6 12266 1 1 7 TYR CZ C 3.104 7.837 -6.596 1.00 . A A . 4 TYR CZ 1 1
6 12267 1 1 7 TYR H H 4.466 10.764 -0.625 1.00 . A A . 4 TYR H 1 1
6 12268 1 1 7 TYR HA H 3.119 8.237 -1.295 1.00 . A A . 4 TYR HA 1 1
6 12269 1 1 7 TYR HB2 H 1.862 9.802 -2.485 1.00 . A A . 4 TYR HB2 1 1
6 12270 1 1 7 TYR HB3 H 3.273 10.767 -2.894 1.00 . A A . 4 TYR HB3 1 1
6 12271 1 1 7 TYR HD1 H 1.984 7.298 -3.466 1.00 . A A . 4 TYR HD1 1 1
6 12272 1 1 7 TYR HD2 H 3.995 10.686 -5.064 1.00 . A A . 4 TYR HD2 1 1
6 12273 1 1 7 TYR HE1 H 2.078 6.203 -5.658 1.00 . A A . 4 TYR HE1 1 1
6 12274 1 1 7 TYR HE2 H 4.109 9.596 -7.261 1.00 . A A . 4 TYR HE2 1 1
6 12275 1 1 7 TYR HH H 2.286 6.874 -8.031 1.00 . A A . 4 TYR HH 1 1
6 12276 1 1 7 TYR N N 3.864 9.994 -0.543 1.00 . A A . 4 TYR N 1 1
6 12277 1 1 7 TYR O O 6.002 9.268 -2.320 1.00 . A A . 4 TYR O 1 1
6 12278 1 1 7 TYR OH O 3.161 7.227 -7.829 1.00 . A A . 4 TYR OH 1 1
6 12279 1 1 8 ILE C C 5.649 5.590 -4.150 1.00 . A A . 5 ILE C 1 1
6 12280 1 1 8 ILE CA C 6.155 6.553 -3.076 1.00 . A A . 5 ILE CA 1 1
6 12281 1 1 8 ILE CB C 6.942 5.724 -2.011 1.00 . A A . 5 ILE CB 1 1
6 12282 1 1 8 ILE CD1 C 6.913 3.519 -0.743 1.00 . A A . 5 ILE CD1 1 1
6 12283 1 1 8 ILE CG1 C 6.373 4.311 -1.905 1.00 . A A . 5 ILE CG1 1 1
6 12284 1 1 8 ILE CG2 C 6.876 6.398 -0.658 1.00 . A A . 5 ILE CG2 1 1
6 12285 1 1 8 ILE H H 4.203 6.709 -2.305 1.00 . A A . 5 ILE H 1 1
6 12286 1 1 8 ILE HA H 6.814 7.284 -3.520 1.00 . A A . 5 ILE HA 1 1
6 12287 1 1 8 ILE HB H 7.977 5.667 -2.315 1.00 . A A . 5 ILE HB 1 1
6 12288 1 1 8 ILE HD11 H 7.988 3.453 -0.821 1.00 . A A . 5 ILE HD11 1 1
6 12289 1 1 8 ILE HD12 H 6.484 2.528 -0.762 1.00 . A A . 5 ILE HD12 1 1
6 12290 1 1 8 ILE HD13 H 6.643 4.016 0.175 1.00 . A A . 5 ILE HD13 1 1
6 12291 1 1 8 ILE HG12 H 5.305 4.385 -1.796 1.00 . A A . 5 ILE HG12 1 1
6 12292 1 1 8 ILE HG13 H 6.600 3.770 -2.814 1.00 . A A . 5 ILE HG13 1 1
6 12293 1 1 8 ILE HG21 H 5.856 6.378 -0.303 1.00 . A A . 5 ILE HG21 1 1
6 12294 1 1 8 ILE HG22 H 7.204 7.422 -0.745 1.00 . A A . 5 ILE HG22 1 1
6 12295 1 1 8 ILE HG23 H 7.509 5.871 0.040 1.00 . A A . 5 ILE HG23 1 1
6 12296 1 1 8 ILE N N 5.013 7.236 -2.490 1.00 . A A . 5 ILE N 1 1
6 12297 1 1 8 ILE O O 4.470 5.208 -4.142 1.00 . A A . 5 ILE O 1 1
6 12298 1 1 9 ARG C C 7.090 3.048 -6.089 1.00 . A A . 6 ARG C 1 1
6 12299 1 1 9 ARG CA C 6.135 4.232 -6.072 1.00 . A A . 6 ARG CA 1 1
6 12300 1 1 9 ARG CB C 6.008 4.871 -7.463 1.00 . A A . 6 ARG CB 1 1
6 12301 1 1 9 ARG CD C 7.010 6.219 -9.316 1.00 . A A . 6 ARG CD 1 1
6 12302 1 1 9 ARG CG C 7.186 5.732 -7.887 1.00 . A A . 6 ARG CG 1 1
6 12303 1 1 9 ARG CZ C 5.160 7.099 -10.718 1.00 . A A . 6 ARG CZ 1 1
6 12304 1 1 9 ARG H H 7.429 5.549 -5.052 1.00 . A A . 6 ARG H 1 1
6 12305 1 1 9 ARG HA H 5.163 3.856 -5.783 1.00 . A A . 6 ARG HA 1 1
6 12306 1 1 9 ARG HB2 H 5.893 4.084 -8.193 1.00 . A A . 6 ARG HB2 1 1
6 12307 1 1 9 ARG HB3 H 5.120 5.486 -7.476 1.00 . A A . 6 ARG HB3 1 1
6 12308 1 1 9 ARG HD2 H 7.787 6.933 -9.540 1.00 . A A . 6 ARG HD2 1 1
6 12309 1 1 9 ARG HD3 H 7.096 5.374 -9.983 1.00 . A A . 6 ARG HD3 1 1
6 12310 1 1 9 ARG HE H 5.194 7.100 -8.714 1.00 . A A . 6 ARG HE 1 1
6 12311 1 1 9 ARG HG2 H 7.254 6.587 -7.230 1.00 . A A . 6 ARG HG2 1 1
6 12312 1 1 9 ARG HG3 H 8.092 5.149 -7.823 1.00 . A A . 6 ARG HG3 1 1
6 12313 1 1 9 ARG HH11 H 6.736 6.390 -11.790 1.00 . A A . 6 ARG HH11 1 1
6 12314 1 1 9 ARG HH12 H 5.411 6.986 -12.727 1.00 . A A . 6 ARG HH12 1 1
6 12315 1 1 9 ARG HH21 H 3.449 7.872 -9.959 1.00 . A A . 6 ARG HH21 1 1
6 12316 1 1 9 ARG HH22 H 3.536 7.832 -11.687 1.00 . A A . 6 ARG HH22 1 1
6 12317 1 1 9 ARG N N 6.515 5.196 -5.061 1.00 . A A . 6 ARG N 1 1
6 12318 1 1 9 ARG NE N 5.702 6.853 -9.521 1.00 . A A . 6 ARG NE 1 1
6 12319 1 1 9 ARG NH1 N 5.822 6.801 -11.830 1.00 . A A . 6 ARG NH1 1 1
6 12320 1 1 9 ARG NH2 N 3.956 7.642 -10.795 1.00 . A A . 6 ARG NH2 1 1
6 12321 1 1 9 ARG O O 8.237 3.154 -6.534 1.00 . A A . 6 ARG O 1 1
6 12322 1 1 10 VAL C C 6.925 -0.224 -6.624 1.00 . A A . 7 VAL C 1 1
6 12323 1 1 10 VAL CA C 7.388 0.715 -5.527 1.00 . A A . 7 VAL CA 1 1
6 12324 1 1 10 VAL CB C 7.268 -0.003 -4.164 1.00 . A A . 7 VAL CB 1 1
6 12325 1 1 10 VAL CG1 C 7.612 0.935 -3.026 1.00 . A A . 7 VAL CG1 1 1
6 12326 1 1 10 VAL CG2 C 5.881 -0.589 -3.981 1.00 . A A . 7 VAL CG2 1 1
6 12327 1 1 10 VAL H H 5.693 1.926 -5.230 1.00 . A A . 7 VAL H 1 1
6 12328 1 1 10 VAL HA H 8.422 0.970 -5.692 1.00 . A A . 7 VAL HA 1 1
6 12329 1 1 10 VAL HB H 7.982 -0.811 -4.148 1.00 . A A . 7 VAL HB 1 1
6 12330 1 1 10 VAL HG11 H 7.557 0.401 -2.089 1.00 . A A . 7 VAL HG11 1 1
6 12331 1 1 10 VAL HG12 H 6.908 1.754 -3.014 1.00 . A A . 7 VAL HG12 1 1
6 12332 1 1 10 VAL HG13 H 8.611 1.321 -3.165 1.00 . A A . 7 VAL HG13 1 1
6 12333 1 1 10 VAL HG21 H 5.145 0.197 -4.056 1.00 . A A . 7 VAL HG21 1 1
6 12334 1 1 10 VAL HG22 H 5.816 -1.050 -3.007 1.00 . A A . 7 VAL HG22 1 1
6 12335 1 1 10 VAL HG23 H 5.699 -1.329 -4.745 1.00 . A A . 7 VAL HG23 1 1
6 12336 1 1 10 VAL N N 6.613 1.935 -5.575 1.00 . A A . 7 VAL N 1 1
6 12337 1 1 10 VAL O O 5.963 0.058 -7.306 1.00 . A A . 7 VAL O 1 1
6 12338 1 1 11 THR C C 7.599 -3.683 -7.347 1.00 . A A . 8 THR C 1 1
6 12339 1 1 11 THR CA C 7.235 -2.275 -7.814 1.00 . A A . 8 THR CA 1 1
6 12340 1 1 11 THR CB C 7.911 -1.982 -9.174 1.00 . A A . 8 THR CB 1 1
6 12341 1 1 11 THR CG2 C 7.342 -2.872 -10.268 1.00 . A A . 8 THR CG2 1 1
6 12342 1 1 11 THR H H 8.450 -1.450 -6.309 1.00 . A A . 8 THR H 1 1
6 12343 1 1 11 THR HA H 6.164 -2.211 -7.941 1.00 . A A . 8 THR HA 1 1
6 12344 1 1 11 THR HB H 8.967 -2.167 -9.082 1.00 . A A . 8 THR HB 1 1
6 12345 1 1 11 THR HG1 H 7.346 -0.137 -8.773 1.00 . A A . 8 THR HG1 1 1
6 12346 1 1 11 THR HG21 H 7.501 -3.909 -10.007 1.00 . A A . 8 THR HG21 1 1
6 12347 1 1 11 THR HG22 H 7.841 -2.656 -11.202 1.00 . A A . 8 THR HG22 1 1
6 12348 1 1 11 THR HG23 H 6.284 -2.684 -10.374 1.00 . A A . 8 THR HG23 1 1
6 12349 1 1 11 THR N N 7.629 -1.304 -6.823 1.00 . A A . 8 THR N 1 1
6 12350 1 1 11 THR O O 8.700 -3.908 -6.843 1.00 . A A . 8 THR O 1 1
6 12351 1 1 11 THR OG1 O 7.702 -0.610 -9.532 1.00 . A A . 8 THR OG1 1 1
6 12352 1 1 12 GLU C C 7.352 -6.796 -8.321 1.00 . A A . 9 GLU C 1 1
6 12353 1 1 12 GLU CA C 6.901 -6.000 -7.101 1.00 . A A . 9 GLU CA 1 1
6 12354 1 1 12 GLU CB C 5.661 -6.641 -6.466 1.00 . A A . 9 GLU CB 1 1
6 12355 1 1 12 GLU CD C 3.246 -7.353 -6.704 1.00 . A A . 9 GLU CD 1 1
6 12356 1 1 12 GLU CG C 4.407 -6.610 -7.336 1.00 . A A . 9 GLU CG 1 1
6 12357 1 1 12 GLU H H 5.763 -4.348 -7.771 1.00 . A A . 9 GLU H 1 1
6 12358 1 1 12 GLU HA H 7.706 -6.006 -6.380 1.00 . A A . 9 GLU HA 1 1
6 12359 1 1 12 GLU HB2 H 5.885 -7.672 -6.241 1.00 . A A . 9 GLU HB2 1 1
6 12360 1 1 12 GLU HB3 H 5.445 -6.127 -5.540 1.00 . A A . 9 GLU HB3 1 1
6 12361 1 1 12 GLU HG2 H 4.116 -5.583 -7.489 1.00 . A A . 9 GLU HG2 1 1
6 12362 1 1 12 GLU HG3 H 4.635 -7.065 -8.288 1.00 . A A . 9 GLU HG3 1 1
6 12363 1 1 12 GLU N N 6.653 -4.608 -7.459 1.00 . A A . 9 GLU N 1 1
6 12364 1 1 12 GLU O O 8.266 -7.611 -8.240 1.00 . A A . 9 GLU O 1 1
6 12365 1 1 12 GLU OE1 O 3.356 -8.583 -6.521 1.00 . A A . 9 GLU OE1 1 1
6 12366 1 1 12 GLU OE2 O 2.217 -6.715 -6.398 1.00 . A A . 9 GLU OE2 1 1
6 12367 1 1 13 ASP C C 7.444 -6.205 -11.741 1.00 . A A . 10 ASP C 1 1
6 12368 1 1 13 ASP CA C 7.064 -7.211 -10.694 1.00 . A A . 10 ASP CA 1 1
6 12369 1 1 13 ASP CB C 5.920 -8.084 -11.213 1.00 . A A . 10 ASP CB 1 1
6 12370 1 1 13 ASP CG C 5.997 -9.502 -10.709 1.00 . A A . 10 ASP CG 1 1
6 12371 1 1 13 ASP H H 5.979 -5.894 -9.453 1.00 . A A . 10 ASP H 1 1
6 12372 1 1 13 ASP HA H 7.917 -7.842 -10.496 1.00 . A A . 10 ASP HA 1 1
6 12373 1 1 13 ASP HB2 H 4.980 -7.661 -10.896 1.00 . A A . 10 ASP HB2 1 1
6 12374 1 1 13 ASP HB3 H 5.953 -8.102 -12.293 1.00 . A A . 10 ASP HB3 1 1
6 12375 1 1 13 ASP N N 6.711 -6.546 -9.451 1.00 . A A . 10 ASP N 1 1
6 12376 1 1 13 ASP O O 6.622 -5.395 -12.162 1.00 . A A . 10 ASP O 1 1
6 12377 1 1 13 ASP OD1 O 6.991 -10.191 -11.021 1.00 . A A . 10 ASP OD1 1 1
6 12378 1 1 13 ASP OD2 O 5.060 -9.943 -10.015 1.00 . A A . 10 ASP OD2 1 1
6 12379 1 1 14 GLU C C 8.558 -5.612 -14.552 1.00 . A A . 11 GLU C 1 1
6 12380 1 1 14 GLU CA C 9.194 -5.342 -13.183 1.00 . A A . 11 GLU CA 1 1
6 12381 1 1 14 GLU CB C 10.719 -5.409 -13.260 1.00 . A A . 11 GLU CB 1 1
6 12382 1 1 14 GLU CD C 12.789 -6.814 -13.505 1.00 . A A . 11 GLU CD 1 1
6 12383 1 1 14 GLU CG C 11.283 -6.812 -13.391 1.00 . A A . 11 GLU CG 1 1
6 12384 1 1 14 GLU H H 9.295 -6.935 -11.789 1.00 . A A . 11 GLU H 1 1
6 12385 1 1 14 GLU HA H 8.910 -4.347 -12.876 1.00 . A A . 11 GLU HA 1 1
6 12386 1 1 14 GLU HB2 H 11.044 -4.839 -14.118 1.00 . A A . 11 GLU HB2 1 1
6 12387 1 1 14 GLU HB3 H 11.131 -4.959 -12.368 1.00 . A A . 11 GLU HB3 1 1
6 12388 1 1 14 GLU HG2 H 11.003 -7.384 -12.516 1.00 . A A . 11 GLU HG2 1 1
6 12389 1 1 14 GLU HG3 H 10.866 -7.276 -14.272 1.00 . A A . 11 GLU HG3 1 1
6 12390 1 1 14 GLU N N 8.688 -6.258 -12.168 1.00 . A A . 11 GLU N 1 1
6 12391 1 1 14 GLU O O 8.692 -4.813 -15.480 1.00 . A A . 11 GLU O 1 1
6 12392 1 1 14 GLU OE1 O 13.297 -6.747 -14.642 1.00 . A A . 11 GLU OE1 1 1
6 12393 1 1 14 GLU OE2 O 13.476 -6.868 -12.464 1.00 . A A . 11 GLU OE2 1 1
6 12394 1 1 15 ASN C C 5.725 -6.676 -15.863 1.00 . A A . 12 ASN C 1 1
6 12395 1 1 15 ASN CA C 7.187 -7.124 -15.898 1.00 . A A . 12 ASN CA 1 1
6 12396 1 1 15 ASN CB C 7.254 -8.639 -16.126 1.00 . A A . 12 ASN CB 1 1
6 12397 1 1 15 ASN CG C 6.681 -9.429 -14.967 1.00 . A A . 12 ASN CG 1 1
6 12398 1 1 15 ASN H H 7.846 -7.356 -13.899 1.00 . A A . 12 ASN H 1 1
6 12399 1 1 15 ASN HA H 7.686 -6.631 -16.713 1.00 . A A . 12 ASN HA 1 1
6 12400 1 1 15 ASN HB2 H 6.692 -8.887 -17.015 1.00 . A A . 12 ASN HB2 1 1
6 12401 1 1 15 ASN HB3 H 8.283 -8.932 -16.266 1.00 . A A . 12 ASN HB3 1 1
6 12402 1 1 15 ASN HD21 H 8.478 -9.548 -14.142 1.00 . A A . 12 ASN HD21 1 1
6 12403 1 1 15 ASN HD22 H 7.192 -10.293 -13.266 1.00 . A A . 12 ASN HD22 1 1
6 12404 1 1 15 ASN N N 7.880 -6.750 -14.666 1.00 . A A . 12 ASN N 1 1
6 12405 1 1 15 ASN ND2 N 7.532 -9.795 -14.036 1.00 . A A . 12 ASN ND2 1 1
6 12406 1 1 15 ASN O O 4.933 -7.041 -16.732 1.00 . A A . 12 ASN O 1 1
6 12407 1 1 15 ASN OD1 O 5.481 -9.716 -14.919 1.00 . A A . 12 ASN OD1 1 1
6 12408 1 1 16 ASP C C 3.992 -3.920 -14.373 1.00 . A A . 13 ASP C 1 1
6 12409 1 1 16 ASP CA C 4.000 -5.410 -14.714 1.00 . A A . 13 ASP CA 1 1
6 12410 1 1 16 ASP CB C 3.268 -6.220 -13.622 1.00 . A A . 13 ASP CB 1 1
6 12411 1 1 16 ASP CG C 1.750 -6.144 -13.729 1.00 . A A . 13 ASP CG 1 1
6 12412 1 1 16 ASP H H 6.047 -5.599 -14.209 1.00 . A A . 13 ASP H 1 1
6 12413 1 1 16 ASP HA H 3.494 -5.554 -15.658 1.00 . A A . 13 ASP HA 1 1
6 12414 1 1 16 ASP HB2 H 3.552 -7.252 -13.696 1.00 . A A . 13 ASP HB2 1 1
6 12415 1 1 16 ASP HB3 H 3.559 -5.844 -12.651 1.00 . A A . 13 ASP HB3 1 1
6 12416 1 1 16 ASP N N 5.372 -5.886 -14.861 1.00 . A A . 13 ASP N 1 1
6 12417 1 1 16 ASP O O 4.946 -3.198 -14.679 1.00 . A A . 13 ASP O 1 1
6 12418 1 1 16 ASP OD1 O 1.125 -5.453 -12.906 1.00 . A A . 13 ASP OD1 1 1
6 12419 1 1 16 ASP OD2 O 1.179 -6.776 -14.644 1.00 . A A . 13 ASP OD2 1 1
6 12420 1 1 17 GLU C C 3.365 -1.815 -12.008 1.00 . A A . 14 GLU C 1 1
6 12421 1 1 17 GLU CA C 2.764 -2.094 -13.376 1.00 . A A . 14 GLU CA 1 1
6 12422 1 1 17 GLU CB C 1.284 -1.749 -13.350 1.00 . A A . 14 GLU CB 1 1
6 12423 1 1 17 GLU CD C 1.352 -0.140 -15.283 1.00 . A A . 14 GLU CD 1 1
6 12424 1 1 17 GLU CG C 0.705 -1.376 -14.699 1.00 . A A . 14 GLU CG 1 1
6 12425 1 1 17 GLU H H 2.217 -4.109 -13.505 1.00 . A A . 14 GLU H 1 1
6 12426 1 1 17 GLU HA H 3.249 -1.479 -14.116 1.00 . A A . 14 GLU HA 1 1
6 12427 1 1 17 GLU HB2 H 0.756 -2.625 -12.992 1.00 . A A . 14 GLU HB2 1 1
6 12428 1 1 17 GLU HB3 H 1.128 -0.932 -12.664 1.00 . A A . 14 GLU HB3 1 1
6 12429 1 1 17 GLU HG2 H 0.850 -2.197 -15.383 1.00 . A A . 14 GLU HG2 1 1
6 12430 1 1 17 GLU HG3 H -0.352 -1.186 -14.579 1.00 . A A . 14 GLU HG3 1 1
6 12431 1 1 17 GLU N N 2.928 -3.475 -13.748 1.00 . A A . 14 GLU N 1 1
6 12432 1 1 17 GLU O O 3.426 -2.703 -11.150 1.00 . A A . 14 GLU O 1 1
6 12433 1 1 17 GLU OE1 O 0.896 0.979 -14.965 1.00 . A A . 14 GLU OE1 1 1
6 12434 1 1 17 GLU OE2 O 2.315 -0.277 -16.063 1.00 . A A . 14 GLU OE2 1 1
6 12435 1 1 18 PRO C C 3.195 0.036 -9.522 1.00 . A A . 15 PRO C 1 1
6 12436 1 1 18 PRO CA C 4.338 -0.158 -10.506 1.00 . A A . 15 PRO CA 1 1
6 12437 1 1 18 PRO CB C 5.025 1.177 -10.805 1.00 . A A . 15 PRO CB 1 1
6 12438 1 1 18 PRO CD C 3.895 0.490 -12.800 1.00 . A A . 15 PRO CD 1 1
6 12439 1 1 18 PRO CG C 4.335 1.695 -12.016 1.00 . A A . 15 PRO CG 1 1
6 12440 1 1 18 PRO HA H 5.049 -0.864 -10.104 1.00 . A A . 15 PRO HA 1 1
6 12441 1 1 18 PRO HB2 H 4.903 1.843 -9.964 1.00 . A A . 15 PRO HB2 1 1
6 12442 1 1 18 PRO HB3 H 6.075 1.011 -10.991 1.00 . A A . 15 PRO HB3 1 1
6 12443 1 1 18 PRO HD2 H 2.924 0.654 -13.245 1.00 . A A . 15 PRO HD2 1 1
6 12444 1 1 18 PRO HD3 H 4.620 0.248 -13.560 1.00 . A A . 15 PRO HD3 1 1
6 12445 1 1 18 PRO HG2 H 3.479 2.286 -11.725 1.00 . A A . 15 PRO HG2 1 1
6 12446 1 1 18 PRO HG3 H 5.020 2.292 -12.601 1.00 . A A . 15 PRO HG3 1 1
6 12447 1 1 18 PRO N N 3.827 -0.580 -11.793 1.00 . A A . 15 PRO N 1 1
6 12448 1 1 18 PRO O O 2.039 0.215 -9.919 1.00 . A A . 15 PRO O 1 1
6 12449 1 1 19 ILE C C 2.717 1.406 -6.436 1.00 . A A . 16 ILE C 1 1
6 12450 1 1 19 ILE CA C 2.493 0.134 -7.239 1.00 . A A . 16 ILE CA 1 1
6 12451 1 1 19 ILE CB C 2.488 -1.082 -6.276 1.00 . A A . 16 ILE CB 1 1
6 12452 1 1 19 ILE CD1 C 1.108 -2.478 -7.915 1.00 . A A . 16 ILE CD1 1 1
6 12453 1 1 19 ILE CG1 C 2.347 -2.397 -7.047 1.00 . A A . 16 ILE CG1 1 1
6 12454 1 1 19 ILE CG2 C 1.384 -0.953 -5.251 1.00 . A A . 16 ILE CG2 1 1
6 12455 1 1 19 ILE H H 4.443 -0.129 -8.003 1.00 . A A . 16 ILE H 1 1
6 12456 1 1 19 ILE HA H 1.528 0.197 -7.728 1.00 . A A . 16 ILE HA 1 1
6 12457 1 1 19 ILE HB H 3.423 -1.094 -5.740 1.00 . A A . 16 ILE HB 1 1
6 12458 1 1 19 ILE HD11 H 1.086 -3.432 -8.420 1.00 . A A . 16 ILE HD11 1 1
6 12459 1 1 19 ILE HD12 H 1.125 -1.684 -8.646 1.00 . A A . 16 ILE HD12 1 1
6 12460 1 1 19 ILE HD13 H 0.232 -2.379 -7.294 1.00 . A A . 16 ILE HD13 1 1
6 12461 1 1 19 ILE HG12 H 3.208 -2.527 -7.685 1.00 . A A . 16 ILE HG12 1 1
6 12462 1 1 19 ILE HG13 H 2.306 -3.208 -6.335 1.00 . A A . 16 ILE HG13 1 1
6 12463 1 1 19 ILE HG21 H 1.548 -0.069 -4.652 1.00 . A A . 16 ILE HG21 1 1
6 12464 1 1 19 ILE HG22 H 1.378 -1.825 -4.616 1.00 . A A . 16 ILE HG22 1 1
6 12465 1 1 19 ILE HG23 H 0.433 -0.871 -5.757 1.00 . A A . 16 ILE HG23 1 1
6 12466 1 1 19 ILE N N 3.503 -0.007 -8.259 1.00 . A A . 16 ILE N 1 1
6 12467 1 1 19 ILE O O 3.838 1.713 -6.028 1.00 . A A . 16 ILE O 1 1
6 12468 1 1 20 GLU C C 1.447 3.054 -3.974 1.00 . A A . 17 GLU C 1 1
6 12469 1 1 20 GLU CA C 1.702 3.346 -5.446 1.00 . A A . 17 GLU CA 1 1
6 12470 1 1 20 GLU CB C 0.673 4.329 -5.986 1.00 . A A . 17 GLU CB 1 1
6 12471 1 1 20 GLU CD C -0.027 5.844 -7.871 1.00 . A A . 17 GLU CD 1 1
6 12472 1 1 20 GLU CG C 0.953 4.795 -7.401 1.00 . A A . 17 GLU CG 1 1
6 12473 1 1 20 GLU H H 0.786 1.820 -6.557 1.00 . A A . 17 GLU H 1 1
6 12474 1 1 20 GLU HA H 2.688 3.770 -5.557 1.00 . A A . 17 GLU HA 1 1
6 12475 1 1 20 GLU HB2 H -0.291 3.844 -5.987 1.00 . A A . 17 GLU HB2 1 1
6 12476 1 1 20 GLU HB3 H 0.621 5.190 -5.340 1.00 . A A . 17 GLU HB3 1 1
6 12477 1 1 20 GLU HG2 H 1.950 5.208 -7.443 1.00 . A A . 17 GLU HG2 1 1
6 12478 1 1 20 GLU HG3 H 0.894 3.944 -8.062 1.00 . A A . 17 GLU HG3 1 1
6 12479 1 1 20 GLU N N 1.649 2.125 -6.207 1.00 . A A . 17 GLU N 1 1
6 12480 1 1 20 GLU O O 0.456 2.408 -3.625 1.00 . A A . 17 GLU O 1 1
6 12481 1 1 20 GLU OE1 O -0.056 6.938 -7.273 1.00 . A A . 17 GLU OE1 1 1
6 12482 1 1 20 GLU OE2 O -0.765 5.588 -8.839 1.00 . A A . 17 GLU OE2 1 1
6 12483 1 1 21 ILE C C 2.141 4.564 -0.914 1.00 . A A . 18 ILE C 1 1
6 12484 1 1 21 ILE CA C 2.222 3.253 -1.684 1.00 . A A . 18 ILE CA 1 1
6 12485 1 1 21 ILE CB C 3.433 2.449 -1.132 1.00 . A A . 18 ILE CB 1 1
6 12486 1 1 21 ILE CD1 C 2.771 0.207 -2.169 1.00 . A A . 18 ILE CD1 1 1
6 12487 1 1 21 ILE CG1 C 3.812 1.296 -2.064 1.00 . A A . 18 ILE CG1 1 1
6 12488 1 1 21 ILE CG2 C 3.140 1.928 0.271 1.00 . A A . 18 ILE CG2 1 1
6 12489 1 1 21 ILE H H 3.110 4.033 -3.445 1.00 . A A . 18 ILE H 1 1
6 12490 1 1 21 ILE HA H 1.322 2.680 -1.517 1.00 . A A . 18 ILE HA 1 1
6 12491 1 1 21 ILE HB H 4.269 3.123 -1.050 1.00 . A A . 18 ILE HB 1 1
6 12492 1 1 21 ILE HD11 H 1.845 0.628 -2.527 1.00 . A A . 18 ILE HD11 1 1
6 12493 1 1 21 ILE HD12 H 2.620 -0.241 -1.198 1.00 . A A . 18 ILE HD12 1 1
6 12494 1 1 21 ILE HD13 H 3.121 -0.543 -2.865 1.00 . A A . 18 ILE HD13 1 1
6 12495 1 1 21 ILE HG12 H 3.972 1.689 -3.057 1.00 . A A . 18 ILE HG12 1 1
6 12496 1 1 21 ILE HG13 H 4.729 0.848 -1.711 1.00 . A A . 18 ILE HG13 1 1
6 12497 1 1 21 ILE HG21 H 2.285 1.268 0.237 1.00 . A A . 18 ILE HG21 1 1
6 12498 1 1 21 ILE HG22 H 2.929 2.759 0.927 1.00 . A A . 18 ILE HG22 1 1
6 12499 1 1 21 ILE HG23 H 3.998 1.387 0.640 1.00 . A A . 18 ILE HG23 1 1
6 12500 1 1 21 ILE N N 2.346 3.507 -3.115 1.00 . A A . 18 ILE N 1 1
6 12501 1 1 21 ILE O O 2.986 5.448 -1.088 1.00 . A A . 18 ILE O 1 1
6 12502 1 1 22 PRO C C 1.834 5.713 2.047 1.00 . A A . 19 PRO C 1 1
6 12503 1 1 22 PRO CA C 0.989 5.879 0.783 1.00 . A A . 19 PRO CA 1 1
6 12504 1 1 22 PRO CB C -0.498 5.916 1.114 1.00 . A A . 19 PRO CB 1 1
6 12505 1 1 22 PRO CD C -0.007 3.784 0.094 1.00 . A A . 19 PRO CD 1 1
6 12506 1 1 22 PRO CG C -0.944 4.494 1.043 1.00 . A A . 19 PRO CG 1 1
6 12507 1 1 22 PRO HA H 1.280 6.785 0.271 1.00 . A A . 19 PRO HA 1 1
6 12508 1 1 22 PRO HB2 H -0.638 6.326 2.103 1.00 . A A . 19 PRO HB2 1 1
6 12509 1 1 22 PRO HB3 H -1.017 6.526 0.388 1.00 . A A . 19 PRO HB3 1 1
6 12510 1 1 22 PRO HD2 H 0.333 2.855 0.527 1.00 . A A . 19 PRO HD2 1 1
6 12511 1 1 22 PRO HD3 H -0.498 3.600 -0.850 1.00 . A A . 19 PRO HD3 1 1
6 12512 1 1 22 PRO HG2 H -0.889 4.046 2.023 1.00 . A A . 19 PRO HG2 1 1
6 12513 1 1 22 PRO HG3 H -1.957 4.449 0.669 1.00 . A A . 19 PRO HG3 1 1
6 12514 1 1 22 PRO N N 1.115 4.722 -0.072 1.00 . A A . 19 PRO N 1 1
6 12515 1 1 22 PRO O O 1.755 4.698 2.742 1.00 . A A . 19 PRO O 1 1
6 12516 1 1 23 SER C C 3.099 7.628 4.538 1.00 . A A . 20 SER C 1 1
6 12517 1 1 23 SER CA C 3.546 6.658 3.446 1.00 . A A . 20 SER CA 1 1
6 12518 1 1 23 SER CB C 4.938 6.982 2.960 1.00 . A A . 20 SER CB 1 1
6 12519 1 1 23 SER H H 2.635 7.492 1.749 1.00 . A A . 20 SER H 1 1
6 12520 1 1 23 SER HA H 3.545 5.652 3.843 1.00 . A A . 20 SER HA 1 1
6 12521 1 1 23 SER HB2 H 5.014 8.028 2.726 1.00 . A A . 20 SER HB2 1 1
6 12522 1 1 23 SER HB3 H 5.659 6.721 3.718 1.00 . A A . 20 SER HB3 1 1
6 12523 1 1 23 SER HG H 4.386 5.909 1.432 1.00 . A A . 20 SER HG 1 1
6 12524 1 1 23 SER N N 2.644 6.695 2.324 1.00 . A A . 20 SER N 1 1
6 12525 1 1 23 SER O O 2.068 8.302 4.403 1.00 . A A . 20 SER O 1 1
6 12526 1 1 23 SER OG O 5.211 6.241 1.799 1.00 . A A . 20 SER OG 1 1
6 12527 1 1 24 GLU C C 3.990 9.967 6.537 1.00 . A A . 21 GLU C 1 1
6 12528 1 1 24 GLU CA C 3.505 8.531 6.739 1.00 . A A . 21 GLU CA 1 1
6 12529 1 1 24 GLU CB C 4.063 7.930 8.035 1.00 . A A . 21 GLU CB 1 1
6 12530 1 1 24 GLU CD C 3.805 7.838 10.536 1.00 . A A . 21 GLU CD 1 1
6 12531 1 1 24 GLU CG C 3.657 8.675 9.291 1.00 . A A . 21 GLU CG 1 1
6 12532 1 1 24 GLU H H 4.713 7.200 5.638 1.00 . A A . 21 GLU H 1 1
6 12533 1 1 24 GLU HA H 2.426 8.546 6.801 1.00 . A A . 21 GLU HA 1 1
6 12534 1 1 24 GLU HB2 H 3.717 6.911 8.121 1.00 . A A . 21 GLU HB2 1 1
6 12535 1 1 24 GLU HB3 H 5.141 7.930 7.976 1.00 . A A . 21 GLU HB3 1 1
6 12536 1 1 24 GLU HG2 H 4.279 9.552 9.392 1.00 . A A . 21 GLU HG2 1 1
6 12537 1 1 24 GLU HG3 H 2.626 8.976 9.193 1.00 . A A . 21 GLU HG3 1 1
6 12538 1 1 24 GLU N N 3.863 7.699 5.611 1.00 . A A . 21 GLU N 1 1
6 12539 1 1 24 GLU O O 4.968 10.208 5.824 1.00 . A A . 21 GLU O 1 1
6 12540 1 1 24 GLU OE1 O 4.943 7.474 10.883 1.00 . A A . 21 GLU OE1 1 1
6 12541 1 1 24 GLU OE2 O 2.776 7.545 11.184 1.00 . A A . 21 GLU OE2 1 1
6 12542 1 1 25 ASP C C 5.009 12.666 7.575 1.00 . A A . 22 ASP C 1 1
6 12543 1 1 25 ASP CA C 3.605 12.345 7.070 1.00 . A A . 22 ASP CA 1 1
6 12544 1 1 25 ASP CB C 2.570 13.163 7.847 1.00 . A A . 22 ASP CB 1 1
6 12545 1 1 25 ASP CG C 2.506 12.785 9.312 1.00 . A A . 22 ASP CG 1 1
6 12546 1 1 25 ASP H H 2.556 10.636 7.752 1.00 . A A . 22 ASP H 1 1
6 12547 1 1 25 ASP HA H 3.544 12.611 6.026 1.00 . A A . 22 ASP HA 1 1
6 12548 1 1 25 ASP HB2 H 2.822 14.211 7.779 1.00 . A A . 22 ASP HB2 1 1
6 12549 1 1 25 ASP HB3 H 1.595 13.006 7.409 1.00 . A A . 22 ASP HB3 1 1
6 12550 1 1 25 ASP N N 3.300 10.910 7.176 1.00 . A A . 22 ASP N 1 1
6 12551 1 1 25 ASP O O 5.571 13.719 7.255 1.00 . A A . 22 ASP O 1 1
6 12552 1 1 25 ASP OD1 O 1.811 11.798 9.646 1.00 . A A . 22 ASP OD1 1 1
6 12553 1 1 25 ASP OD2 O 3.139 13.468 10.136 1.00 . A A . 22 ASP OD2 1 1
6 12554 1 1 26 ASP C C 7.944 11.829 7.746 1.00 . A A . 23 ASP C 1 1
6 12555 1 1 26 ASP CA C 6.919 11.903 8.882 1.00 . A A . 23 ASP CA 1 1
6 12556 1 1 26 ASP CB C 7.189 10.800 9.925 1.00 . A A . 23 ASP CB 1 1
6 12557 1 1 26 ASP CG C 8.633 10.749 10.399 1.00 . A A . 23 ASP CG 1 1
6 12558 1 1 26 ASP H H 5.050 10.961 8.595 1.00 . A A . 23 ASP H 1 1
6 12559 1 1 26 ASP HA H 6.991 12.868 9.361 1.00 . A A . 23 ASP HA 1 1
6 12560 1 1 26 ASP HB2 H 6.560 10.969 10.786 1.00 . A A . 23 ASP HB2 1 1
6 12561 1 1 26 ASP HB3 H 6.939 9.843 9.491 1.00 . A A . 23 ASP HB3 1 1
6 12562 1 1 26 ASP N N 5.567 11.757 8.356 1.00 . A A . 23 ASP N 1 1
6 12563 1 1 26 ASP O O 9.075 12.290 7.881 1.00 . A A . 23 ASP O 1 1
6 12564 1 1 26 ASP OD1 O 8.986 11.487 11.340 1.00 . A A . 23 ASP OD1 1 1
6 12565 1 1 26 ASP OD2 O 9.419 9.957 9.838 1.00 . A A . 23 ASP OD2 1 1
6 12566 1 1 27 GLY C C 9.018 9.761 5.439 1.00 . A A . 24 GLY C 1 1
6 12567 1 1 27 GLY CA C 8.423 11.142 5.487 1.00 . A A . 24 GLY CA 1 1
6 12568 1 1 27 GLY H H 6.591 10.986 6.531 1.00 . A A . 24 GLY H 1 1
6 12569 1 1 27 GLY HA2 H 7.876 11.325 4.572 1.00 . A A . 24 GLY HA2 1 1
6 12570 1 1 27 GLY HA3 H 9.218 11.866 5.576 1.00 . A A . 24 GLY HA3 1 1
6 12571 1 1 27 GLY N N 7.524 11.286 6.610 1.00 . A A . 24 GLY N 1 1
6 12572 1 1 27 GLY O O 10.004 9.518 4.755 1.00 . A A . 24 GLY O 1 1
6 12573 1 1 28 THR C C 7.759 6.525 5.838 1.00 . A A . 25 THR C 1 1
6 12574 1 1 28 THR CA C 8.870 7.498 6.264 1.00 . A A . 25 THR CA 1 1
6 12575 1 1 28 THR CB C 9.322 7.185 7.691 1.00 . A A . 25 THR CB 1 1
6 12576 1 1 28 THR CG2 C 10.734 7.690 7.933 1.00 . A A . 25 THR CG2 1 1
6 12577 1 1 28 THR H H 7.650 9.125 6.718 1.00 . A A . 25 THR H 1 1
6 12578 1 1 28 THR HA H 9.717 7.382 5.603 1.00 . A A . 25 THR HA 1 1
6 12579 1 1 28 THR HB H 9.298 6.115 7.832 1.00 . A A . 25 THR HB 1 1
6 12580 1 1 28 THR HG1 H 8.844 8.616 8.979 1.00 . A A . 25 THR HG1 1 1
6 12581 1 1 28 THR HG21 H 11.404 7.231 7.227 1.00 . A A . 25 THR HG21 1 1
6 12582 1 1 28 THR HG22 H 11.041 7.437 8.937 1.00 . A A . 25 THR HG22 1 1
6 12583 1 1 28 THR HG23 H 10.758 8.763 7.808 1.00 . A A . 25 THR HG23 1 1
6 12584 1 1 28 THR N N 8.422 8.862 6.186 1.00 . A A . 25 THR N 1 1
6 12585 1 1 28 THR O O 6.578 6.892 5.800 1.00 . A A . 25 THR O 1 1
6 12586 1 1 28 THR OG1 O 8.425 7.809 8.626 1.00 . A A . 25 THR OG1 1 1
6 12587 1 1 29 VAL C C 7.108 3.162 6.134 1.00 . A A . 26 VAL C 1 1
6 12588 1 1 29 VAL CA C 7.184 4.273 5.094 1.00 . A A . 26 VAL CA 1 1
6 12589 1 1 29 VAL CB C 7.556 3.660 3.719 1.00 . A A . 26 VAL CB 1 1
6 12590 1 1 29 VAL CG1 C 6.564 2.583 3.309 1.00 . A A . 26 VAL CG1 1 1
6 12591 1 1 29 VAL CG2 C 7.627 4.729 2.657 1.00 . A A . 26 VAL CG2 1 1
6 12592 1 1 29 VAL H H 9.097 5.064 5.556 1.00 . A A . 26 VAL H 1 1
6 12593 1 1 29 VAL HA H 6.214 4.741 5.011 1.00 . A A . 26 VAL HA 1 1
6 12594 1 1 29 VAL HB H 8.529 3.203 3.804 1.00 . A A . 26 VAL HB 1 1
6 12595 1 1 29 VAL HG11 H 6.844 2.183 2.346 1.00 . A A . 26 VAL HG11 1 1
6 12596 1 1 29 VAL HG12 H 5.575 3.012 3.248 1.00 . A A . 26 VAL HG12 1 1
6 12597 1 1 29 VAL HG13 H 6.570 1.792 4.045 1.00 . A A . 26 VAL HG13 1 1
6 12598 1 1 29 VAL HG21 H 6.648 5.168 2.519 1.00 . A A . 26 VAL HG21 1 1
6 12599 1 1 29 VAL HG22 H 7.961 4.295 1.728 1.00 . A A . 26 VAL HG22 1 1
6 12600 1 1 29 VAL HG23 H 8.321 5.498 2.965 1.00 . A A . 26 VAL HG23 1 1
6 12601 1 1 29 VAL N N 8.143 5.295 5.510 1.00 . A A . 26 VAL N 1 1
6 12602 1 1 29 VAL O O 8.115 2.778 6.719 1.00 . A A . 26 VAL O 1 1
6 12603 1 1 30 LEU C C 5.643 0.239 6.636 1.00 . A A . 27 LEU C 1 1
6 12604 1 1 30 LEU CA C 5.696 1.602 7.323 1.00 . A A . 27 LEU CA 1 1
6 12605 1 1 30 LEU CB C 4.407 1.893 8.108 1.00 . A A . 27 LEU CB 1 1
6 12606 1 1 30 LEU CD1 C 5.066 0.306 9.950 1.00 . A A . 27 LEU CD1 1 1
6 12607 1 1 30 LEU CD2 C 2.848 1.409 9.981 1.00 . A A . 27 LEU CD2 1 1
6 12608 1 1 30 LEU CG C 3.921 0.823 9.091 1.00 . A A . 27 LEU CG 1 1
6 12609 1 1 30 LEU H H 5.153 3.011 5.858 1.00 . A A . 27 LEU H 1 1
6 12610 1 1 30 LEU HA H 6.533 1.597 8.002 1.00 . A A . 27 LEU HA 1 1
6 12611 1 1 30 LEU HB2 H 4.559 2.804 8.666 1.00 . A A . 27 LEU HB2 1 1
6 12612 1 1 30 LEU HB3 H 3.619 2.069 7.392 1.00 . A A . 27 LEU HB3 1 1
6 12613 1 1 30 LEU HD11 H 5.512 1.128 10.490 1.00 . A A . 27 LEU HD11 1 1
6 12614 1 1 30 LEU HD12 H 5.810 -0.159 9.320 1.00 . A A . 27 LEU HD12 1 1
6 12615 1 1 30 LEU HD13 H 4.687 -0.420 10.653 1.00 . A A . 27 LEU HD13 1 1
6 12616 1 1 30 LEU HD21 H 2.510 0.657 10.677 1.00 . A A . 27 LEU HD21 1 1
6 12617 1 1 30 LEU HD22 H 2.018 1.739 9.374 1.00 . A A . 27 LEU HD22 1 1
6 12618 1 1 30 LEU HD23 H 3.250 2.249 10.529 1.00 . A A . 27 LEU HD23 1 1
6 12619 1 1 30 LEU HG H 3.479 0.000 8.539 1.00 . A A . 27 LEU HG 1 1
6 12620 1 1 30 LEU N N 5.916 2.659 6.358 1.00 . A A . 27 LEU N 1 1
6 12621 1 1 30 LEU O O 4.861 0.028 5.707 1.00 . A A . 27 LEU O 1 1
6 12622 1 1 31 LEU C C 5.233 -2.742 6.545 1.00 . A A . 28 LEU C 1 1
6 12623 1 1 31 LEU CA C 6.587 -2.033 6.559 1.00 . A A . 28 LEU CA 1 1
6 12624 1 1 31 LEU CB C 7.607 -2.862 7.347 1.00 . A A . 28 LEU CB 1 1
6 12625 1 1 31 LEU CD1 C 8.513 -4.208 5.424 1.00 . A A . 28 LEU CD1 1 1
6 12626 1 1 31 LEU CD2 C 8.778 -5.040 7.768 1.00 . A A . 28 LEU CD2 1 1
6 12627 1 1 31 LEU CG C 7.883 -4.272 6.809 1.00 . A A . 28 LEU CG 1 1
6 12628 1 1 31 LEU H H 7.088 -0.435 7.853 1.00 . A A . 28 LEU H 1 1
6 12629 1 1 31 LEU HA H 6.933 -1.942 5.540 1.00 . A A . 28 LEU HA 1 1
6 12630 1 1 31 LEU HB2 H 8.541 -2.320 7.364 1.00 . A A . 28 LEU HB2 1 1
6 12631 1 1 31 LEU HB3 H 7.250 -2.955 8.362 1.00 . A A . 28 LEU HB3 1 1
6 12632 1 1 31 LEU HD11 H 9.436 -3.650 5.472 1.00 . A A . 28 LEU HD11 1 1
6 12633 1 1 31 LEU HD12 H 7.833 -3.724 4.740 1.00 . A A . 28 LEU HD12 1 1
6 12634 1 1 31 LEU HD13 H 8.718 -5.210 5.078 1.00 . A A . 28 LEU HD13 1 1
6 12635 1 1 31 LEU HD21 H 9.716 -4.519 7.882 1.00 . A A . 28 LEU HD21 1 1
6 12636 1 1 31 LEU HD22 H 8.962 -6.028 7.371 1.00 . A A . 28 LEU HD22 1 1
6 12637 1 1 31 LEU HD23 H 8.290 -5.124 8.728 1.00 . A A . 28 LEU HD23 1 1
6 12638 1 1 31 LEU HG H 6.948 -4.803 6.724 1.00 . A A . 28 LEU HG 1 1
6 12639 1 1 31 LEU N N 6.490 -0.681 7.110 1.00 . A A . 28 LEU N 1 1
6 12640 1 1 31 LEU O O 4.964 -3.543 5.657 1.00 . A A . 28 LEU O 1 1
6 12641 1 1 32 SER C C 2.250 -2.720 6.325 1.00 . A A . 29 SER C 1 1
6 12642 1 1 32 SER CA C 3.053 -3.051 7.583 1.00 . A A . 29 SER CA 1 1
6 12643 1 1 32 SER CB C 2.302 -2.586 8.831 1.00 . A A . 29 SER CB 1 1
6 12644 1 1 32 SER H H 4.651 -1.795 8.212 1.00 . A A . 29 SER H 1 1
6 12645 1 1 32 SER HA H 3.188 -4.122 7.633 1.00 . A A . 29 SER HA 1 1
6 12646 1 1 32 SER HB2 H 2.151 -1.519 8.783 1.00 . A A . 29 SER HB2 1 1
6 12647 1 1 32 SER HB3 H 1.344 -3.081 8.875 1.00 . A A . 29 SER HB3 1 1
6 12648 1 1 32 SER HG H 2.898 -3.825 10.223 1.00 . A A . 29 SER HG 1 1
6 12649 1 1 32 SER N N 4.379 -2.439 7.521 1.00 . A A . 29 SER N 1 1
6 12650 1 1 32 SER O O 1.511 -3.559 5.803 1.00 . A A . 29 SER O 1 1
6 12651 1 1 32 SER OG O 3.029 -2.894 10.006 1.00 . A A . 29 SER OG 1 1
6 12652 1 1 33 THR C C 2.302 -1.849 3.416 1.00 . A A . 30 THR C 1 1
6 12653 1 1 33 THR CA C 1.756 -1.074 4.619 1.00 . A A . 30 THR CA 1 1
6 12654 1 1 33 THR CB C 1.950 0.441 4.406 1.00 . A A . 30 THR CB 1 1
6 12655 1 1 33 THR CG2 C 1.173 0.928 3.191 1.00 . A A . 30 THR CG2 1 1
6 12656 1 1 33 THR H H 3.048 -0.891 6.270 1.00 . A A . 30 THR H 1 1
6 12657 1 1 33 THR HA H 0.700 -1.280 4.724 1.00 . A A . 30 THR HA 1 1
6 12658 1 1 33 THR HB H 3.003 0.637 4.254 1.00 . A A . 30 THR HB 1 1
6 12659 1 1 33 THR HG1 H 1.729 0.644 6.365 1.00 . A A . 30 THR HG1 1 1
6 12660 1 1 33 THR HG21 H 0.128 0.688 3.311 1.00 . A A . 30 THR HG21 1 1
6 12661 1 1 33 THR HG22 H 1.553 0.443 2.304 1.00 . A A . 30 THR HG22 1 1
6 12662 1 1 33 THR HG23 H 1.289 1.998 3.093 1.00 . A A . 30 THR HG23 1 1
6 12663 1 1 33 THR N N 2.429 -1.509 5.825 1.00 . A A . 30 THR N 1 1
6 12664 1 1 33 THR O O 1.568 -2.191 2.487 1.00 . A A . 30 THR O 1 1
6 12665 1 1 33 THR OG1 O 1.504 1.151 5.577 1.00 . A A . 30 THR OG1 1 1
6 12666 1 1 34 VAL C C 3.766 -4.361 2.450 1.00 . A A . 31 VAL C 1 1
6 12667 1 1 34 VAL CA C 4.246 -2.909 2.424 1.00 . A A . 31 VAL CA 1 1
6 12668 1 1 34 VAL CB C 5.789 -2.865 2.574 1.00 . A A . 31 VAL CB 1 1
6 12669 1 1 34 VAL CG1 C 6.476 -3.622 1.442 1.00 . A A . 31 VAL CG1 1 1
6 12670 1 1 34 VAL CG2 C 6.280 -1.426 2.626 1.00 . A A . 31 VAL CG2 1 1
6 12671 1 1 34 VAL H H 4.118 -1.850 4.239 1.00 . A A . 31 VAL H 1 1
6 12672 1 1 34 VAL HA H 3.978 -2.470 1.474 1.00 . A A . 31 VAL HA 1 1
6 12673 1 1 34 VAL HB H 6.050 -3.344 3.507 1.00 . A A . 31 VAL HB 1 1
6 12674 1 1 34 VAL HG11 H 6.258 -3.144 0.498 1.00 . A A . 31 VAL HG11 1 1
6 12675 1 1 34 VAL HG12 H 6.118 -4.640 1.421 1.00 . A A . 31 VAL HG12 1 1
6 12676 1 1 34 VAL HG13 H 7.544 -3.623 1.605 1.00 . A A . 31 VAL HG13 1 1
6 12677 1 1 34 VAL HG21 H 5.998 -0.917 1.714 1.00 . A A . 31 VAL HG21 1 1
6 12678 1 1 34 VAL HG22 H 7.355 -1.414 2.725 1.00 . A A . 31 VAL HG22 1 1
6 12679 1 1 34 VAL HG23 H 5.834 -0.922 3.470 1.00 . A A . 31 VAL HG23 1 1
6 12680 1 1 34 VAL N N 3.591 -2.149 3.469 1.00 . A A . 31 VAL N 1 1
6 12681 1 1 34 VAL O O 3.482 -4.937 1.418 1.00 . A A . 31 VAL O 1 1
6 12682 1 1 35 THR C C 1.715 -6.478 3.459 1.00 . A A . 32 THR C 1 1
6 12683 1 1 35 THR CA C 3.201 -6.314 3.809 1.00 . A A . 32 THR CA 1 1
6 12684 1 1 35 THR CB C 3.466 -6.825 5.240 1.00 . A A . 32 THR CB 1 1
6 12685 1 1 35 THR CG2 C 4.957 -6.965 5.484 1.00 . A A . 32 THR CG2 1 1
6 12686 1 1 35 THR H H 3.879 -4.408 4.451 1.00 . A A . 32 THR H 1 1
6 12687 1 1 35 THR HA H 3.779 -6.917 3.123 1.00 . A A . 32 THR HA 1 1
6 12688 1 1 35 THR HB H 3.001 -7.792 5.358 1.00 . A A . 32 THR HB 1 1
6 12689 1 1 35 THR HG1 H 2.177 -5.433 5.811 1.00 . A A . 32 THR HG1 1 1
6 12690 1 1 35 THR HG21 H 5.127 -7.314 6.490 1.00 . A A . 32 THR HG21 1 1
6 12691 1 1 35 THR HG22 H 5.426 -6.000 5.350 1.00 . A A . 32 THR HG22 1 1
6 12692 1 1 35 THR HG23 H 5.371 -7.669 4.778 1.00 . A A . 32 THR HG23 1 1
6 12693 1 1 35 THR N N 3.647 -4.927 3.649 1.00 . A A . 32 THR N 1 1
6 12694 1 1 35 THR O O 1.241 -7.588 3.217 1.00 . A A . 32 THR O 1 1
6 12695 1 1 35 THR OG1 O 2.916 -5.911 6.202 1.00 . A A . 32 THR OG1 1 1
6 12696 1 1 36 ALA C C -0.544 -5.536 1.565 1.00 . A A . 33 ALA C 1 1
6 12697 1 1 36 ALA CA C -0.421 -5.359 3.070 1.00 . A A . 33 ALA CA 1 1
6 12698 1 1 36 ALA CB C -1.054 -4.042 3.484 1.00 . A A . 33 ALA CB 1 1
6 12699 1 1 36 ALA H H 1.427 -4.529 3.728 1.00 . A A . 33 ALA H 1 1
6 12700 1 1 36 ALA HA H -0.944 -6.165 3.576 1.00 . A A . 33 ALA HA 1 1
6 12701 1 1 36 ALA HB1 H -2.111 -4.067 3.281 1.00 . A A . 33 ALA HB1 1 1
6 12702 1 1 36 ALA HB2 H -0.601 -3.239 2.921 1.00 . A A . 33 ALA HB2 1 1
6 12703 1 1 36 ALA HB3 H -0.888 -3.877 4.537 1.00 . A A . 33 ALA HB3 1 1
6 12704 1 1 36 ALA N N 0.993 -5.368 3.456 1.00 . A A . 33 ALA N 1 1
6 12705 1 1 36 ALA O O -1.446 -6.199 1.063 1.00 . A A . 33 ALA O 1 1
6 12706 1 1 37 GLN C C 1.254 -6.159 -1.075 1.00 . A A . 34 GLN C 1 1
6 12707 1 1 37 GLN CA C 0.436 -4.960 -0.584 1.00 . A A . 34 GLN CA 1 1
6 12708 1 1 37 GLN CB C 1.071 -3.662 -1.086 1.00 . A A . 34 GLN CB 1 1
6 12709 1 1 37 GLN CD C -0.413 -3.193 -3.060 1.00 . A A . 34 GLN CD 1 1
6 12710 1 1 37 GLN CG C 0.994 -3.459 -2.584 1.00 . A A . 34 GLN CG 1 1
6 12711 1 1 37 GLN H H 1.037 -4.396 1.345 1.00 . A A . 34 GLN H 1 1
6 12712 1 1 37 GLN HA H -0.563 -5.028 -0.974 1.00 . A A . 34 GLN HA 1 1
6 12713 1 1 37 GLN HB2 H 0.576 -2.829 -0.612 1.00 . A A . 34 GLN HB2 1 1
6 12714 1 1 37 GLN HB3 H 2.113 -3.656 -0.798 1.00 . A A . 34 GLN HB3 1 1
6 12715 1 1 37 GLN HE21 H -0.161 -1.251 -2.791 1.00 . A A . 34 GLN HE21 1 1
6 12716 1 1 37 GLN HE22 H -1.705 -1.730 -3.393 1.00 . A A . 34 GLN HE22 1 1
6 12717 1 1 37 GLN HG2 H 1.614 -2.617 -2.849 1.00 . A A . 34 GLN HG2 1 1
6 12718 1 1 37 GLN HG3 H 1.365 -4.348 -3.074 1.00 . A A . 34 GLN HG3 1 1
6 12719 1 1 37 GLN N N 0.379 -4.919 0.862 1.00 . A A . 34 GLN N 1 1
6 12720 1 1 37 GLN NE2 N -0.800 -1.933 -3.082 1.00 . A A . 34 GLN NE2 1 1
6 12721 1 1 37 GLN O O 0.961 -6.737 -2.119 1.00 . A A . 34 GLN O 1 1
6 12722 1 1 37 GLN OE1 O -1.148 -4.108 -3.397 1.00 . A A . 34 GLN OE1 1 1
6 12723 1 1 38 PHE C C 3.301 -8.610 0.471 1.00 . A A . 35 PHE C 1 1
6 12724 1 1 38 PHE CA C 3.155 -7.618 -0.684 1.00 . A A . 35 PHE CA 1 1
6 12725 1 1 38 PHE CB C 4.526 -7.055 -1.070 1.00 . A A . 35 PHE CB 1 1
6 12726 1 1 38 PHE CD1 C 4.753 -4.608 -1.554 1.00 . A A . 35 PHE CD1 1 1
6 12727 1 1 38 PHE CD2 C 4.051 -6.041 -3.316 1.00 . A A . 35 PHE CD2 1 1
6 12728 1 1 38 PHE CE1 C 4.668 -3.520 -2.397 1.00 . A A . 35 PHE CE1 1 1
6 12729 1 1 38 PHE CE2 C 3.966 -4.956 -4.165 1.00 . A A . 35 PHE CE2 1 1
6 12730 1 1 38 PHE CG C 4.447 -5.879 -2.002 1.00 . A A . 35 PHE CG 1 1
6 12731 1 1 38 PHE CZ C 4.274 -3.696 -3.706 1.00 . A A . 35 PHE CZ 1 1
6 12732 1 1 38 PHE H H 2.446 -6.048 0.523 1.00 . A A . 35 PHE H 1 1
6 12733 1 1 38 PHE HA H 2.730 -8.123 -1.537 1.00 . A A . 35 PHE HA 1 1
6 12734 1 1 38 PHE HB2 H 5.035 -6.732 -0.173 1.00 . A A . 35 PHE HB2 1 1
6 12735 1 1 38 PHE HB3 H 5.106 -7.828 -1.552 1.00 . A A . 35 PHE HB3 1 1
6 12736 1 1 38 PHE HD1 H 5.063 -4.470 -0.528 1.00 . A A . 35 PHE HD1 1 1
6 12737 1 1 38 PHE HD2 H 3.809 -7.030 -3.679 1.00 . A A . 35 PHE HD2 1 1
6 12738 1 1 38 PHE HE1 H 4.909 -2.533 -2.032 1.00 . A A . 35 PHE HE1 1 1
6 12739 1 1 38 PHE HE2 H 3.656 -5.096 -5.190 1.00 . A A . 35 PHE HE2 1 1
6 12740 1 1 38 PHE HZ H 4.206 -2.848 -4.370 1.00 . A A . 35 PHE HZ 1 1
6 12741 1 1 38 PHE N N 2.267 -6.531 -0.313 1.00 . A A . 35 PHE N 1 1
6 12742 1 1 38 PHE O O 4.016 -8.349 1.442 1.00 . A A . 35 PHE O 1 1
6 12743 1 1 39 PRO C C 3.943 -11.585 1.433 1.00 . A A . 36 PRO C 1 1
6 12744 1 1 39 PRO CA C 2.654 -10.772 1.434 1.00 . A A . 36 PRO CA 1 1
6 12745 1 1 39 PRO CB C 1.476 -11.667 1.095 1.00 . A A . 36 PRO CB 1 1
6 12746 1 1 39 PRO CD C 1.754 -10.154 -0.746 1.00 . A A . 36 PRO CD 1 1
6 12747 1 1 39 PRO CG C 1.320 -11.550 -0.383 1.00 . A A . 36 PRO CG 1 1
6 12748 1 1 39 PRO HA H 2.503 -10.336 2.411 1.00 . A A . 36 PRO HA 1 1
6 12749 1 1 39 PRO HB2 H 1.700 -12.682 1.392 1.00 . A A . 36 PRO HB2 1 1
6 12750 1 1 39 PRO HB3 H 0.598 -11.320 1.616 1.00 . A A . 36 PRO HB3 1 1
6 12751 1 1 39 PRO HD2 H 2.309 -10.163 -1.672 1.00 . A A . 36 PRO HD2 1 1
6 12752 1 1 39 PRO HD3 H 0.898 -9.500 -0.824 1.00 . A A . 36 PRO HD3 1 1
6 12753 1 1 39 PRO HG2 H 1.949 -12.279 -0.871 1.00 . A A . 36 PRO HG2 1 1
6 12754 1 1 39 PRO HG3 H 0.287 -11.709 -0.654 1.00 . A A . 36 PRO HG3 1 1
6 12755 1 1 39 PRO N N 2.618 -9.756 0.385 1.00 . A A . 36 PRO N 1 1
6 12756 1 1 39 PRO O O 4.271 -12.265 0.453 1.00 . A A . 36 PRO O 1 1
6 12757 1 1 40 GLY C C 7.105 -11.507 2.187 1.00 . A A . 37 GLY C 1 1
6 12758 1 1 40 GLY CA C 5.891 -12.277 2.646 1.00 . A A . 37 GLY CA 1 1
6 12759 1 1 40 GLY H H 4.381 -10.932 3.262 1.00 . A A . 37 GLY H 1 1
6 12760 1 1 40 GLY HA2 H 6.027 -12.562 3.677 1.00 . A A . 37 GLY HA2 1 1
6 12761 1 1 40 GLY HA3 H 5.797 -13.166 2.042 1.00 . A A . 37 GLY HA3 1 1
6 12762 1 1 40 GLY N N 4.671 -11.512 2.527 1.00 . A A . 37 GLY N 1 1
6 12763 1 1 40 GLY O O 8.232 -11.997 2.288 1.00 . A A . 37 GLY O 1 1
6 12764 1 1 41 ALA C C 8.315 -8.433 2.248 1.00 . A A . 38 ALA C 1 1
6 12765 1 1 41 ALA CA C 7.964 -9.480 1.212 1.00 . A A . 38 ALA CA 1 1
6 12766 1 1 41 ALA CB C 7.592 -8.814 -0.098 1.00 . A A . 38 ALA CB 1 1
6 12767 1 1 41 ALA H H 5.963 -9.980 1.620 1.00 . A A . 38 ALA H 1 1
6 12768 1 1 41 ALA HA H 8.823 -10.112 1.039 1.00 . A A . 38 ALA HA 1 1
6 12769 1 1 41 ALA HB1 H 8.428 -8.233 -0.457 1.00 . A A . 38 ALA HB1 1 1
6 12770 1 1 41 ALA HB2 H 6.743 -8.164 0.057 1.00 . A A . 38 ALA HB2 1 1
6 12771 1 1 41 ALA HB3 H 7.340 -9.570 -0.828 1.00 . A A . 38 ALA HB3 1 1
6 12772 1 1 41 ALA N N 6.883 -10.315 1.678 1.00 . A A . 38 ALA N 1 1
6 12773 1 1 41 ALA O O 7.448 -7.963 2.986 1.00 . A A . 38 ALA O 1 1
6 12774 1 1 42 CYS C C 11.303 -6.438 2.688 1.00 . A A . 39 CYS C 1 1
6 12775 1 1 42 CYS CA C 10.036 -7.066 3.223 1.00 . A A . 39 CYS CA 1 1
6 12776 1 1 42 CYS CB C 10.294 -7.690 4.598 1.00 . A A . 39 CYS CB 1 1
6 12777 1 1 42 CYS H H 10.226 -8.488 1.693 1.00 . A A . 39 CYS H 1 1
6 12778 1 1 42 CYS HA H 9.272 -6.311 3.315 1.00 . A A . 39 CYS HA 1 1
6 12779 1 1 42 CYS HB2 H 10.743 -6.948 5.241 1.00 . A A . 39 CYS HB2 1 1
6 12780 1 1 42 CYS HB3 H 9.353 -8.005 5.025 1.00 . A A . 39 CYS HB3 1 1
6 12781 1 1 42 CYS HG H 11.162 -9.836 5.663 1.00 . A A . 39 CYS HG 1 1
6 12782 1 1 42 CYS N N 9.575 -8.075 2.303 1.00 . A A . 39 CYS N 1 1
6 12783 1 1 42 CYS O O 12.091 -7.102 2.038 1.00 . A A . 39 CYS O 1 1
6 12784 1 1 42 CYS SG S 11.397 -9.128 4.567 1.00 . A A . 39 CYS SG 1 1
6 12785 1 1 43 GLY C C 12.324 -3.670 1.256 1.00 . A A . 40 GLY C 1 1
6 12786 1 1 43 GLY CA C 12.669 -4.467 2.500 1.00 . A A . 40 GLY CA 1 1
6 12787 1 1 43 GLY H H 10.871 -4.722 3.567 1.00 . A A . 40 GLY H 1 1
6 12788 1 1 43 GLY HA2 H 13.025 -3.791 3.264 1.00 . A A . 40 GLY HA2 1 1
6 12789 1 1 43 GLY HA3 H 13.447 -5.174 2.257 1.00 . A A . 40 GLY HA3 1 1
6 12790 1 1 43 GLY N N 11.515 -5.180 3.003 1.00 . A A . 40 GLY N 1 1
6 12791 1 1 43 GLY O O 11.298 -3.923 0.619 1.00 . A A . 40 GLY O 1 1
6 12792 1 1 44 LEU C C 14.215 -1.510 -0.979 1.00 . A A . 41 LEU C 1 1
6 12793 1 1 44 LEU CA C 12.910 -1.882 -0.260 1.00 . A A . 41 LEU CA 1 1
6 12794 1 1 44 LEU CB C 12.168 -0.623 0.204 1.00 . A A . 41 LEU CB 1 1
6 12795 1 1 44 LEU CD1 C 10.713 -0.527 -1.815 1.00 . A A . 41 LEU CD1 1 1
6 12796 1 1 44 LEU CD2 C 10.834 1.433 -0.289 1.00 . A A . 41 LEU CD2 1 1
6 12797 1 1 44 LEU CG C 11.606 0.274 -0.896 1.00 . A A . 41 LEU CG 1 1
6 12798 1 1 44 LEU H H 14.014 -2.612 1.393 1.00 . A A . 41 LEU H 1 1
6 12799 1 1 44 LEU HA H 12.276 -2.431 -0.944 1.00 . A A . 41 LEU HA 1 1
6 12800 1 1 44 LEU HB2 H 11.346 -0.932 0.833 1.00 . A A . 41 LEU HB2 1 1
6 12801 1 1 44 LEU HB3 H 12.849 -0.034 0.800 1.00 . A A . 41 LEU HB3 1 1
6 12802 1 1 44 LEU HD11 H 10.224 0.135 -2.512 1.00 . A A . 41 LEU HD11 1 1
6 12803 1 1 44 LEU HD12 H 9.971 -1.051 -1.230 1.00 . A A . 41 LEU HD12 1 1
6 12804 1 1 44 LEU HD13 H 11.314 -1.239 -2.359 1.00 . A A . 41 LEU HD13 1 1
6 12805 1 1 44 LEU HD21 H 11.472 1.972 0.394 1.00 . A A . 41 LEU HD21 1 1
6 12806 1 1 44 LEU HD22 H 9.975 1.053 0.246 1.00 . A A . 41 LEU HD22 1 1
6 12807 1 1 44 LEU HD23 H 10.504 2.096 -1.075 1.00 . A A . 41 LEU HD23 1 1
6 12808 1 1 44 LEU HG H 12.420 0.676 -1.480 1.00 . A A . 41 LEU HG 1 1
6 12809 1 1 44 LEU N N 13.177 -2.733 0.889 1.00 . A A . 41 LEU N 1 1
6 12810 1 1 44 LEU O O 15.203 -1.164 -0.341 1.00 . A A . 41 LEU O 1 1
6 12811 1 1 45 ARG C C 15.080 -0.084 -3.984 1.00 . A A . 42 ARG C 1 1
6 12812 1 1 45 ARG CA C 15.377 -1.284 -3.115 1.00 . A A . 42 ARG CA 1 1
6 12813 1 1 45 ARG CB C 15.752 -2.461 -4.033 1.00 . A A . 42 ARG CB 1 1
6 12814 1 1 45 ARG CD C 17.382 -3.643 -2.518 1.00 . A A . 42 ARG CD 1 1
6 12815 1 1 45 ARG CG C 16.095 -3.752 -3.324 1.00 . A A . 42 ARG CG 1 1
6 12816 1 1 45 ARG CZ C 18.867 -5.193 -1.264 1.00 . A A . 42 ARG CZ 1 1
6 12817 1 1 45 ARG H H 13.380 -1.880 -2.755 1.00 . A A . 42 ARG H 1 1
6 12818 1 1 45 ARG HA H 16.204 -1.060 -2.461 1.00 . A A . 42 ARG HA 1 1
6 12819 1 1 45 ARG HB2 H 14.923 -2.659 -4.694 1.00 . A A . 42 ARG HB2 1 1
6 12820 1 1 45 ARG HB3 H 16.604 -2.168 -4.628 1.00 . A A . 42 ARG HB3 1 1
6 12821 1 1 45 ARG HD2 H 18.192 -3.396 -3.186 1.00 . A A . 42 ARG HD2 1 1
6 12822 1 1 45 ARG HD3 H 17.267 -2.860 -1.782 1.00 . A A . 42 ARG HD3 1 1
6 12823 1 1 45 ARG HE H 16.970 -5.575 -1.791 1.00 . A A . 42 ARG HE 1 1
6 12824 1 1 45 ARG HG2 H 15.286 -4.005 -2.658 1.00 . A A . 42 ARG HG2 1 1
6 12825 1 1 45 ARG HG3 H 16.209 -4.534 -4.062 1.00 . A A . 42 ARG HG3 1 1
6 12826 1 1 45 ARG HH11 H 19.765 -3.437 -1.759 1.00 . A A . 42 ARG HH11 1 1
6 12827 1 1 45 ARG HH12 H 20.750 -4.543 -0.875 1.00 . A A . 42 ARG HH12 1 1
6 12828 1 1 45 ARG HH21 H 18.291 -7.036 -0.631 1.00 . A A . 42 ARG HH21 1 1
6 12829 1 1 45 ARG HH22 H 19.916 -6.596 -0.238 1.00 . A A . 42 ARG HH22 1 1
6 12830 1 1 45 ARG N N 14.207 -1.604 -2.299 1.00 . A A . 42 ARG N 1 1
6 12831 1 1 45 ARG NE N 17.691 -4.902 -1.831 1.00 . A A . 42 ARG NE 1 1
6 12832 1 1 45 ARG NH1 N 19.868 -4.322 -1.306 1.00 . A A . 42 ARG NH1 1 1
6 12833 1 1 45 ARG NH2 N 19.037 -6.364 -0.664 1.00 . A A . 42 ARG NH2 1 1
6 12834 1 1 45 ARG O O 13.918 0.236 -4.226 1.00 . A A . 42 ARG O 1 1
6 12835 1 1 46 TYR C C 17.315 2.000 -6.006 1.00 . A A . 43 TYR C 1 1
6 12836 1 1 46 TYR CA C 15.986 1.704 -5.339 1.00 . A A . 43 TYR CA 1 1
6 12837 1 1 46 TYR CB C 15.494 2.938 -4.569 1.00 . A A . 43 TYR CB 1 1
6 12838 1 1 46 TYR CD1 C 17.244 4.658 -3.948 1.00 . A A . 43 TYR CD1 1 1
6 12839 1 1 46 TYR CD2 C 16.722 2.968 -2.354 1.00 . A A . 43 TYR CD2 1 1
6 12840 1 1 46 TYR CE1 C 18.162 5.207 -3.077 1.00 . A A . 43 TYR CE1 1 1
6 12841 1 1 46 TYR CE2 C 17.642 3.513 -1.473 1.00 . A A . 43 TYR CE2 1 1
6 12842 1 1 46 TYR CG C 16.509 3.530 -3.604 1.00 . A A . 43 TYR CG 1 1
6 12843 1 1 46 TYR CZ C 18.357 4.633 -1.843 1.00 . A A . 43 TYR CZ 1 1
6 12844 1 1 46 TYR H H 17.027 0.282 -4.187 1.00 . A A . 43 TYR H 1 1
6 12845 1 1 46 TYR HA H 15.262 1.451 -6.099 1.00 . A A . 43 TYR HA 1 1
6 12846 1 1 46 TYR HB2 H 15.223 3.709 -5.274 1.00 . A A . 43 TYR HB2 1 1
6 12847 1 1 46 TYR HB3 H 14.621 2.655 -4.000 1.00 . A A . 43 TYR HB3 1 1
6 12848 1 1 46 TYR HD1 H 17.089 5.105 -4.919 1.00 . A A . 43 TYR HD1 1 1
6 12849 1 1 46 TYR HD2 H 16.157 2.088 -2.071 1.00 . A A . 43 TYR HD2 1 1
6 12850 1 1 46 TYR HE1 H 18.720 6.084 -3.366 1.00 . A A . 43 TYR HE1 1 1
6 12851 1 1 46 TYR HE2 H 17.795 3.061 -0.505 1.00 . A A . 43 TYR HE2 1 1
6 12852 1 1 46 TYR HH H 19.221 6.145 -1.016 1.00 . A A . 43 TYR HH 1 1
6 12853 1 1 46 TYR N N 16.124 0.566 -4.453 1.00 . A A . 43 TYR N 1 1
6 12854 1 1 46 TYR O O 18.324 1.366 -5.696 1.00 . A A . 43 TYR O 1 1
6 12855 1 1 46 TYR OH O 19.274 5.182 -0.971 1.00 . A A . 43 TYR OH 1 1
6 12856 1 1 47 ARG C C 18.752 4.827 -7.373 1.00 . A A . 44 ARG C 1 1
6 12857 1 1 47 ARG CA C 18.527 3.354 -7.582 1.00 . A A . 44 ARG CA 1 1
6 12858 1 1 47 ARG CB C 18.457 3.005 -9.078 1.00 . A A . 44 ARG CB 1 1
6 12859 1 1 47 ARG CD C 19.264 4.903 -10.537 1.00 . A A . 44 ARG CD 1 1
6 12860 1 1 47 ARG CG C 19.611 3.553 -9.930 1.00 . A A . 44 ARG CG 1 1
6 12861 1 1 47 ARG CZ C 19.545 4.679 -13.000 1.00 . A A . 44 ARG CZ 1 1
6 12862 1 1 47 ARG H H 16.483 3.418 -7.133 1.00 . A A . 44 ARG H 1 1
6 12863 1 1 47 ARG HA H 19.347 2.815 -7.134 1.00 . A A . 44 ARG HA 1 1
6 12864 1 1 47 ARG HB2 H 18.451 1.931 -9.175 1.00 . A A . 44 ARG HB2 1 1
6 12865 1 1 47 ARG HB3 H 17.530 3.391 -9.476 1.00 . A A . 44 ARG HB3 1 1
6 12866 1 1 47 ARG HD2 H 18.197 4.958 -10.692 1.00 . A A . 44 ARG HD2 1 1
6 12867 1 1 47 ARG HD3 H 19.568 5.670 -9.835 1.00 . A A . 44 ARG HD3 1 1
6 12868 1 1 47 ARG HE H 20.769 5.693 -11.772 1.00 . A A . 44 ARG HE 1 1
6 12869 1 1 47 ARG HG2 H 20.474 3.687 -9.293 1.00 . A A . 44 ARG HG2 1 1
6 12870 1 1 47 ARG HG3 H 19.841 2.855 -10.721 1.00 . A A . 44 ARG HG3 1 1
6 12871 1 1 47 ARG HH11 H 17.938 3.673 -12.261 1.00 . A A . 44 ARG HH11 1 1
6 12872 1 1 47 ARG HH12 H 18.133 3.578 -13.975 1.00 . A A . 44 ARG HH12 1 1
6 12873 1 1 47 ARG HH21 H 21.037 5.572 -14.057 1.00 . A A . 44 ARG HH21 1 1
6 12874 1 1 47 ARG HH22 H 19.919 4.641 -14.996 1.00 . A A . 44 ARG HH22 1 1
6 12875 1 1 47 ARG N N 17.319 2.953 -6.910 1.00 . A A . 44 ARG N 1 1
6 12876 1 1 47 ARG NE N 19.962 5.137 -11.808 1.00 . A A . 44 ARG NE 1 1
6 12877 1 1 47 ARG NH1 N 18.455 3.914 -13.084 1.00 . A A . 44 ARG NH1 1 1
6 12878 1 1 47 ARG NH2 N 20.216 4.989 -14.103 1.00 . A A . 44 ARG NH2 1 1
6 12879 1 1 47 ARG O O 17.925 5.651 -7.759 1.00 . A A . 44 ARG O 1 1
6 12880 1 1 48 ASN C C 20.794 7.195 -7.710 1.00 . A A . 45 ASN C 1 1
6 12881 1 1 48 ASN CA C 20.176 6.540 -6.487 1.00 . A A . 45 ASN CA 1 1
6 12882 1 1 48 ASN CB C 21.061 6.681 -5.234 1.00 . A A . 45 ASN CB 1 1
6 12883 1 1 48 ASN CG C 22.129 5.606 -5.106 1.00 . A A . 45 ASN CG 1 1
6 12884 1 1 48 ASN H H 20.485 4.455 -6.476 1.00 . A A . 45 ASN H 1 1
6 12885 1 1 48 ASN HA H 19.242 7.040 -6.301 1.00 . A A . 45 ASN HA 1 1
6 12886 1 1 48 ASN HB2 H 21.558 7.639 -5.269 1.00 . A A . 45 ASN HB2 1 1
6 12887 1 1 48 ASN HB3 H 20.434 6.647 -4.357 1.00 . A A . 45 ASN HB3 1 1
6 12888 1 1 48 ASN HD21 H 22.441 5.618 -7.064 1.00 . A A . 45 ASN HD21 1 1
6 12889 1 1 48 ASN HD22 H 23.404 4.515 -6.137 1.00 . A A . 45 ASN HD22 1 1
6 12890 1 1 48 ASN N N 19.856 5.158 -6.751 1.00 . A A . 45 ASN N 1 1
6 12891 1 1 48 ASN ND2 N 22.717 5.205 -6.215 1.00 . A A . 45 ASN ND2 1 1
6 12892 1 1 48 ASN O O 21.695 6.636 -8.345 1.00 . A A . 45 ASN O 1 1
6 12893 1 1 48 ASN OD1 O 22.437 5.155 -4.005 1.00 . A A . 45 ASN OD1 1 1
6 12894 1 1 49 PRO C C 22.106 9.725 -9.149 1.00 . A A . 46 PRO C 1 1
6 12895 1 1 49 PRO CA C 20.725 9.103 -9.267 1.00 . A A . 46 PRO CA 1 1
6 12896 1 1 49 PRO CB C 19.666 10.194 -9.403 1.00 . A A . 46 PRO CB 1 1
6 12897 1 1 49 PRO CD C 19.318 9.159 -7.282 1.00 . A A . 46 PRO CD 1 1
6 12898 1 1 49 PRO CG C 19.247 10.475 -8.007 1.00 . A A . 46 PRO CG 1 1
6 12899 1 1 49 PRO HA H 20.692 8.458 -10.131 1.00 . A A . 46 PRO HA 1 1
6 12900 1 1 49 PRO HB2 H 20.098 11.067 -9.872 1.00 . A A . 46 PRO HB2 1 1
6 12901 1 1 49 PRO HB3 H 18.840 9.829 -9.995 1.00 . A A . 46 PRO HB3 1 1
6 12902 1 1 49 PRO HD2 H 19.654 9.305 -6.266 1.00 . A A . 46 PRO HD2 1 1
6 12903 1 1 49 PRO HD3 H 18.359 8.661 -7.296 1.00 . A A . 46 PRO HD3 1 1
6 12904 1 1 49 PRO HG2 H 19.923 11.187 -7.558 1.00 . A A . 46 PRO HG2 1 1
6 12905 1 1 49 PRO HG3 H 18.236 10.857 -7.995 1.00 . A A . 46 PRO HG3 1 1
6 12906 1 1 49 PRO N N 20.312 8.391 -8.058 1.00 . A A . 46 PRO N 1 1
6 12907 1 1 49 PRO O O 22.596 10.344 -10.088 1.00 . A A . 46 PRO O 1 1
6 12908 1 1 50 VAL C C 25.122 9.206 -8.369 1.00 . A A . 47 VAL C 1 1
6 12909 1 1 50 VAL CA C 24.041 10.120 -7.795 1.00 . A A . 47 VAL CA 1 1
6 12910 1 1 50 VAL CB C 24.302 10.353 -6.297 1.00 . A A . 47 VAL CB 1 1
6 12911 1 1 50 VAL CG1 C 25.604 11.107 -6.082 1.00 . A A . 47 VAL CG1 1 1
6 12912 1 1 50 VAL CG2 C 23.129 11.086 -5.659 1.00 . A A . 47 VAL CG2 1 1
6 12913 1 1 50 VAL H H 22.297 9.050 -7.294 1.00 . A A . 47 VAL H 1 1
6 12914 1 1 50 VAL HA H 24.077 11.069 -8.306 1.00 . A A . 47 VAL HA 1 1
6 12915 1 1 50 VAL HB H 24.395 9.389 -5.819 1.00 . A A . 47 VAL HB 1 1
6 12916 1 1 50 VAL HG11 H 25.763 11.256 -5.024 1.00 . A A . 47 VAL HG11 1 1
6 12917 1 1 50 VAL HG12 H 25.552 12.065 -6.578 1.00 . A A . 47 VAL HG12 1 1
6 12918 1 1 50 VAL HG13 H 26.421 10.533 -6.492 1.00 . A A . 47 VAL HG13 1 1
6 12919 1 1 50 VAL HG21 H 22.974 12.028 -6.163 1.00 . A A . 47 VAL HG21 1 1
6 12920 1 1 50 VAL HG22 H 23.339 11.263 -4.615 1.00 . A A . 47 VAL HG22 1 1
6 12921 1 1 50 VAL HG23 H 22.238 10.476 -5.749 1.00 . A A . 47 VAL HG23 1 1
6 12922 1 1 50 VAL N N 22.731 9.557 -8.011 1.00 . A A . 47 VAL N 1 1
6 12923 1 1 50 VAL O O 25.932 9.629 -9.188 1.00 . A A . 47 VAL O 1 1
6 12924 1 1 51 GLU C C 25.488 5.953 -9.359 1.00 . A A . 48 GLU C 1 1
6 12925 1 1 51 GLU CA C 26.101 6.996 -8.426 1.00 . A A . 48 GLU CA 1 1
6 12926 1 1 51 GLU CB C 26.835 6.319 -7.248 1.00 . A A . 48 GLU CB 1 1
6 12927 1 1 51 GLU CD C 25.393 6.711 -5.180 1.00 . A A . 48 GLU CD 1 1
6 12928 1 1 51 GLU CG C 25.924 5.700 -6.189 1.00 . A A . 48 GLU CG 1 1
6 12929 1 1 51 GLU H H 24.440 7.664 -7.293 1.00 . A A . 48 GLU H 1 1
6 12930 1 1 51 GLU HA H 26.824 7.557 -8.996 1.00 . A A . 48 GLU HA 1 1
6 12931 1 1 51 GLU HB2 H 27.467 5.538 -7.639 1.00 . A A . 48 GLU HB2 1 1
6 12932 1 1 51 GLU HB3 H 27.459 7.058 -6.765 1.00 . A A . 48 GLU HB3 1 1
6 12933 1 1 51 GLU HG2 H 25.081 5.242 -6.685 1.00 . A A . 48 GLU HG2 1 1
6 12934 1 1 51 GLU HG3 H 26.479 4.941 -5.657 1.00 . A A . 48 GLU HG3 1 1
6 12935 1 1 51 GLU N N 25.111 7.951 -7.959 1.00 . A A . 48 GLU N 1 1
6 12936 1 1 51 GLU O O 26.175 5.041 -9.814 1.00 . A A . 48 GLU O 1 1
6 12937 1 1 51 GLU OE1 O 25.949 6.790 -4.065 1.00 . A A . 48 GLU OE1 1 1
6 12938 1 1 51 GLU OE2 O 24.412 7.415 -5.493 1.00 . A A . 48 GLU OE2 1 1
6 12939 1 1 52 GLN C C 23.457 3.746 -10.055 1.00 . A A . 49 GLN C 1 1
6 12940 1 1 52 GLN CA C 23.457 5.191 -10.552 1.00 . A A . 49 GLN CA 1 1
6 12941 1 1 52 GLN CB C 24.067 5.237 -11.961 1.00 . A A . 49 GLN CB 1 1
6 12942 1 1 52 GLN CD C 22.732 7.227 -12.760 1.00 . A A . 49 GLN CD 1 1
6 12943 1 1 52 GLN CG C 24.104 6.617 -12.600 1.00 . A A . 49 GLN CG 1 1
6 12944 1 1 52 GLN H H 23.681 6.805 -9.186 1.00 . A A . 49 GLN H 1 1
6 12945 1 1 52 GLN HA H 22.438 5.541 -10.601 1.00 . A A . 49 GLN HA 1 1
6 12946 1 1 52 GLN HB2 H 25.079 4.865 -11.912 1.00 . A A . 49 GLN HB2 1 1
6 12947 1 1 52 GLN HB3 H 23.486 4.585 -12.597 1.00 . A A . 49 GLN HB3 1 1
6 12948 1 1 52 GLN HE21 H 22.930 8.164 -11.038 1.00 . A A . 49 GLN HE21 1 1
6 12949 1 1 52 GLN HE22 H 21.450 8.452 -11.880 1.00 . A A . 49 GLN HE22 1 1
6 12950 1 1 52 GLN HG2 H 24.697 7.271 -11.979 1.00 . A A . 49 GLN HG2 1 1
6 12951 1 1 52 GLN HG3 H 24.564 6.535 -13.574 1.00 . A A . 49 GLN HG3 1 1
6 12952 1 1 52 GLN N N 24.182 6.087 -9.628 1.00 . A A . 49 GLN N 1 1
6 12953 1 1 52 GLN NE2 N 22.329 8.017 -11.796 1.00 . A A . 49 GLN NE2 1 1
6 12954 1 1 52 GLN O O 23.209 2.819 -10.822 1.00 . A A . 49 GLN O 1 1
6 12955 1 1 52 GLN OE1 O 22.051 7.001 -13.755 1.00 . A A . 49 GLN OE1 1 1
6 12956 1 1 53 CYS C C 22.503 1.881 -7.476 1.00 . A A . 50 CYS C 1 1
6 12957 1 1 53 CYS CA C 23.792 2.238 -8.202 1.00 . A A . 50 CYS CA 1 1
6 12958 1 1 53 CYS CB C 24.986 2.166 -7.234 1.00 . A A . 50 CYS CB 1 1
6 12959 1 1 53 CYS H H 23.837 4.351 -8.212 1.00 . A A . 50 CYS H 1 1
6 12960 1 1 53 CYS HA H 23.951 1.533 -9.003 1.00 . A A . 50 CYS HA 1 1
6 12961 1 1 53 CYS HB2 H 25.892 2.386 -7.778 1.00 . A A . 50 CYS HB2 1 1
6 12962 1 1 53 CYS HB3 H 24.853 2.910 -6.462 1.00 . A A . 50 CYS HB3 1 1
6 12963 1 1 53 CYS HG H 24.105 0.262 -5.764 1.00 . A A . 50 CYS HG 1 1
6 12964 1 1 53 CYS N N 23.709 3.567 -8.782 1.00 . A A . 50 CYS N 1 1
6 12965 1 1 53 CYS O O 21.747 2.766 -7.050 1.00 . A A . 50 CYS O 1 1
6 12966 1 1 53 CYS SG S 25.221 0.561 -6.422 1.00 . A A . 50 CYS SG 1 1
6 12967 1 1 54 MET C C 21.445 0.038 -5.167 1.00 . A A . 51 MET C 1 1
6 12968 1 1 54 MET CA C 21.107 0.124 -6.642 1.00 . A A . 51 MET CA 1 1
6 12969 1 1 54 MET CB C 20.654 -1.232 -7.179 1.00 . A A . 51 MET CB 1 1
6 12970 1 1 54 MET CE C 17.487 -1.568 -7.487 1.00 . A A . 51 MET CE 1 1
6 12971 1 1 54 MET CG C 19.871 -2.040 -6.173 1.00 . A A . 51 MET CG 1 1
6 12972 1 1 54 MET H H 22.823 -0.070 -7.784 1.00 . A A . 51 MET H 1 1
6 12973 1 1 54 MET HA H 20.308 0.837 -6.774 1.00 . A A . 51 MET HA 1 1
6 12974 1 1 54 MET HB2 H 20.034 -1.076 -8.047 1.00 . A A . 51 MET HB2 1 1
6 12975 1 1 54 MET HB3 H 21.525 -1.803 -7.467 1.00 . A A . 51 MET HB3 1 1
6 12976 1 1 54 MET HE1 H 16.539 -1.939 -7.844 1.00 . A A . 51 MET HE1 1 1
6 12977 1 1 54 MET HE2 H 18.004 -1.068 -8.293 1.00 . A A . 51 MET HE2 1 1
6 12978 1 1 54 MET HE3 H 17.323 -0.869 -6.679 1.00 . A A . 51 MET HE3 1 1
6 12979 1 1 54 MET HG2 H 20.551 -2.746 -5.725 1.00 . A A . 51 MET HG2 1 1
6 12980 1 1 54 MET HG3 H 19.505 -1.364 -5.418 1.00 . A A . 51 MET HG3 1 1
6 12981 1 1 54 MET N N 22.239 0.594 -7.363 1.00 . A A . 51 MET N 1 1
6 12982 1 1 54 MET O O 22.537 -0.396 -4.793 1.00 . A A . 51 MET O 1 1
6 12983 1 1 54 MET SD S 18.487 -2.934 -6.896 1.00 . A A . 51 MET SD 1 1
6 12984 1 1 55 ARG C C 19.435 0.056 -2.225 1.00 . A A . 52 ARG C 1 1
6 12985 1 1 55 ARG CA C 20.716 0.467 -2.920 1.00 . A A . 52 ARG CA 1 1
6 12986 1 1 55 ARG CB C 21.106 1.861 -2.480 1.00 . A A . 52 ARG CB 1 1
6 12987 1 1 55 ARG CD C 21.795 3.341 -0.647 1.00 . A A . 52 ARG CD 1 1
6 12988 1 1 55 ARG CG C 21.716 1.923 -1.100 1.00 . A A . 52 ARG CG 1 1
6 12989 1 1 55 ARG CZ C 22.620 4.643 1.281 1.00 . A A . 52 ARG CZ 1 1
6 12990 1 1 55 ARG H H 19.657 0.759 -4.711 1.00 . A A . 52 ARG H 1 1
6 12991 1 1 55 ARG HA H 21.512 -0.208 -2.656 1.00 . A A . 52 ARG HA 1 1
6 12992 1 1 55 ARG HB2 H 21.823 2.258 -3.183 1.00 . A A . 52 ARG HB2 1 1
6 12993 1 1 55 ARG HB3 H 20.225 2.485 -2.489 1.00 . A A . 52 ARG HB3 1 1
6 12994 1 1 55 ARG HD2 H 22.248 3.913 -1.439 1.00 . A A . 52 ARG HD2 1 1
6 12995 1 1 55 ARG HD3 H 20.783 3.678 -0.485 1.00 . A A . 52 ARG HD3 1 1
6 12996 1 1 55 ARG HE H 23.094 2.731 0.886 1.00 . A A . 52 ARG HE 1 1
6 12997 1 1 55 ARG HG2 H 21.101 1.364 -0.411 1.00 . A A . 52 ARG HG2 1 1
6 12998 1 1 55 ARG HG3 H 22.710 1.505 -1.131 1.00 . A A . 52 ARG HG3 1 1
6 12999 1 1 55 ARG HH11 H 21.276 5.615 0.113 1.00 . A A . 52 ARG HH11 1 1
6 13000 1 1 55 ARG HH12 H 21.918 6.542 1.425 1.00 . A A . 52 ARG HH12 1 1
6 13001 1 1 55 ARG HH21 H 23.950 3.953 2.653 1.00 . A A . 52 ARG HH21 1 1
6 13002 1 1 55 ARG HH22 H 23.452 5.591 2.874 1.00 . A A . 52 ARG HH22 1 1
6 13003 1 1 55 ARG N N 20.520 0.454 -4.345 1.00 . A A . 52 ARG N 1 1
6 13004 1 1 55 ARG NE N 22.568 3.506 0.584 1.00 . A A . 52 ARG NE 1 1
6 13005 1 1 55 ARG NH1 N 21.879 5.680 0.912 1.00 . A A . 52 ARG NH1 1 1
6 13006 1 1 55 ARG NH2 N 23.396 4.736 2.354 1.00 . A A . 52 ARG NH2 1 1
6 13007 1 1 55 ARG O O 18.365 0.051 -2.840 1.00 . A A . 52 ARG O 1 1
6 13008 1 1 56 GLY C C 18.034 0.449 0.771 1.00 . A A . 53 GLY C 1 1
6 13009 1 1 56 GLY CA C 18.370 -0.643 -0.209 1.00 . A A . 53 GLY CA 1 1
6 13010 1 1 56 GLY H H 20.422 -0.364 -0.547 1.00 . A A . 53 GLY H 1 1
6 13011 1 1 56 GLY HA2 H 17.543 -0.766 -0.892 1.00 . A A . 53 GLY HA2 1 1
6 13012 1 1 56 GLY HA3 H 18.535 -1.564 0.326 1.00 . A A . 53 GLY HA3 1 1
6 13013 1 1 56 GLY N N 19.539 -0.314 -0.970 1.00 . A A . 53 GLY N 1 1
6 13014 1 1 56 GLY O O 18.935 1.072 1.342 1.00 . A A . 53 GLY O 1 1
6 13015 1 1 57 VAL C C 16.563 1.357 3.319 1.00 . A A . 54 VAL C 1 1
6 13016 1 1 57 VAL CA C 16.319 1.740 1.854 1.00 . A A . 54 VAL CA 1 1
6 13017 1 1 57 VAL CB C 14.823 2.043 1.643 1.00 . A A . 54 VAL CB 1 1
6 13018 1 1 57 VAL CG1 C 14.398 3.236 2.459 1.00 . A A . 54 VAL CG1 1 1
6 13019 1 1 57 VAL CG2 C 14.523 2.270 0.172 1.00 . A A . 54 VAL CG2 1 1
6 13020 1 1 57 VAL H H 16.077 0.166 0.487 1.00 . A A . 54 VAL H 1 1
6 13021 1 1 57 VAL HA H 16.880 2.633 1.626 1.00 . A A . 54 VAL HA 1 1
6 13022 1 1 57 VAL HB H 14.254 1.187 1.976 1.00 . A A . 54 VAL HB 1 1
6 13023 1 1 57 VAL HG11 H 13.422 3.549 2.136 1.00 . A A . 54 VAL HG11 1 1
6 13024 1 1 57 VAL HG12 H 15.101 4.044 2.313 1.00 . A A . 54 VAL HG12 1 1
6 13025 1 1 57 VAL HG13 H 14.364 2.968 3.504 1.00 . A A . 54 VAL HG13 1 1
6 13026 1 1 57 VAL HG21 H 15.105 3.104 -0.190 1.00 . A A . 54 VAL HG21 1 1
6 13027 1 1 57 VAL HG22 H 13.471 2.485 0.048 1.00 . A A . 54 VAL HG22 1 1
6 13028 1 1 57 VAL HG23 H 14.775 1.382 -0.389 1.00 . A A . 54 VAL HG23 1 1
6 13029 1 1 57 VAL N N 16.760 0.697 0.962 1.00 . A A . 54 VAL N 1 1
6 13030 1 1 57 VAL O O 16.407 0.192 3.701 1.00 . A A . 54 VAL O 1 1
6 13031 1 1 58 ARG C C 15.894 1.812 6.232 1.00 . A A . 55 ARG C 1 1
6 13032 1 1 58 ARG CA C 17.192 2.138 5.539 1.00 . A A . 55 ARG CA 1 1
6 13033 1 1 58 ARG CB C 17.789 3.395 6.170 1.00 . A A . 55 ARG CB 1 1
6 13034 1 1 58 ARG CD C 19.999 2.416 6.774 1.00 . A A . 55 ARG CD 1 1
6 13035 1 1 58 ARG CG C 19.288 3.524 6.021 1.00 . A A . 55 ARG CG 1 1
6 13036 1 1 58 ARG CZ C 22.006 2.710 8.204 1.00 . A A . 55 ARG CZ 1 1
6 13037 1 1 58 ARG H H 17.162 3.217 3.734 1.00 . A A . 55 ARG H 1 1
6 13038 1 1 58 ARG HA H 17.875 1.317 5.679 1.00 . A A . 55 ARG HA 1 1
6 13039 1 1 58 ARG HB2 H 17.332 4.260 5.713 1.00 . A A . 55 ARG HB2 1 1
6 13040 1 1 58 ARG HB3 H 17.554 3.395 7.223 1.00 . A A . 55 ARG HB3 1 1
6 13041 1 1 58 ARG HD2 H 19.502 2.283 7.720 1.00 . A A . 55 ARG HD2 1 1
6 13042 1 1 58 ARG HD3 H 19.922 1.504 6.200 1.00 . A A . 55 ARG HD3 1 1
6 13043 1 1 58 ARG HE H 21.949 2.948 6.208 1.00 . A A . 55 ARG HE 1 1
6 13044 1 1 58 ARG HG2 H 19.542 3.465 4.972 1.00 . A A . 55 ARG HG2 1 1
6 13045 1 1 58 ARG HG3 H 19.593 4.479 6.420 1.00 . A A . 55 ARG HG3 1 1
6 13046 1 1 58 ARG HH11 H 20.344 2.142 9.233 1.00 . A A . 55 ARG HH11 1 1
6 13047 1 1 58 ARG HH12 H 21.761 2.380 10.195 1.00 . A A . 55 ARG HH12 1 1
6 13048 1 1 58 ARG HH21 H 23.831 3.258 7.495 1.00 . A A . 55 ARG HH21 1 1
6 13049 1 1 58 ARG HH22 H 23.743 3.025 9.207 1.00 . A A . 55 ARG HH22 1 1
6 13050 1 1 58 ARG N N 16.982 2.333 4.117 1.00 . A A . 55 ARG N 1 1
6 13051 1 1 58 ARG NE N 21.412 2.720 7.001 1.00 . A A . 55 ARG NE 1 1
6 13052 1 1 58 ARG NH1 N 21.315 2.384 9.295 1.00 . A A . 55 ARG NH1 1 1
6 13053 1 1 58 ARG NH2 N 23.294 3.018 8.310 1.00 . A A . 55 ARG NH2 1 1
6 13054 1 1 58 ARG O O 14.856 2.402 5.939 1.00 . A A . 55 ARG O 1 1
6 13055 1 1 59 LEU C C 15.112 0.521 9.397 1.00 . A A . 56 LEU C 1 1
6 13056 1 1 59 LEU CA C 14.792 0.508 7.912 1.00 . A A . 56 LEU CA 1 1
6 13057 1 1 59 LEU CB C 14.212 -0.867 7.438 1.00 . A A . 56 LEU CB 1 1
6 13058 1 1 59 LEU CD1 C 16.463 -2.086 7.448 1.00 . A A . 56 LEU CD1 1 1
6 13059 1 1 59 LEU CD2 C 14.757 -2.600 9.226 1.00 . A A . 56 LEU CD2 1 1
6 13060 1 1 59 LEU CG C 14.982 -2.179 7.777 1.00 . A A . 56 LEU CG 1 1
6 13061 1 1 59 LEU H H 16.805 0.434 7.335 1.00 . A A . 56 LEU H 1 1
6 13062 1 1 59 LEU HA H 14.048 1.270 7.733 1.00 . A A . 56 LEU HA 1 1
6 13063 1 1 59 LEU HB2 H 13.225 -0.959 7.854 1.00 . A A . 56 LEU HB2 1 1
6 13064 1 1 59 LEU HB3 H 14.109 -0.816 6.363 1.00 . A A . 56 LEU HB3 1 1
6 13065 1 1 59 LEU HD11 H 16.909 -1.295 8.035 1.00 . A A . 56 LEU HD11 1 1
6 13066 1 1 59 LEU HD12 H 16.586 -1.869 6.398 1.00 . A A . 56 LEU HD12 1 1
6 13067 1 1 59 LEU HD13 H 16.943 -3.024 7.683 1.00 . A A . 56 LEU HD13 1 1
6 13068 1 1 59 LEU HD21 H 13.715 -2.844 9.370 1.00 . A A . 56 LEU HD21 1 1
6 13069 1 1 59 LEU HD22 H 15.025 -1.782 9.880 1.00 . A A . 56 LEU HD22 1 1
6 13070 1 1 59 LEU HD23 H 15.368 -3.463 9.452 1.00 . A A . 56 LEU HD23 1 1
6 13071 1 1 59 LEU HG H 14.581 -2.961 7.148 1.00 . A A . 56 LEU HG 1 1
6 13072 1 1 59 LEU N N 15.953 0.883 7.153 1.00 . A A . 56 LEU N 1 1
6 13073 1 1 59 LEU O O 16.191 0.109 9.810 1.00 . A A . 56 LEU O 1 1
6 13074 1 1 60 VAL C C 13.086 0.651 12.295 1.00 . A A . 57 VAL C 1 1
6 13075 1 1 60 VAL CA C 14.356 1.116 11.618 1.00 . A A . 57 VAL CA 1 1
6 13076 1 1 60 VAL CB C 14.699 2.557 12.098 1.00 . A A . 57 VAL CB 1 1
6 13077 1 1 60 VAL CG1 C 14.810 2.609 13.617 1.00 . A A . 57 VAL CG1 1 1
6 13078 1 1 60 VAL CG2 C 15.991 3.050 11.459 1.00 . A A . 57 VAL CG2 1 1
6 13079 1 1 60 VAL H H 13.373 1.385 9.770 1.00 . A A . 57 VAL H 1 1
6 13080 1 1 60 VAL HA H 15.164 0.458 11.901 1.00 . A A . 57 VAL HA 1 1
6 13081 1 1 60 VAL HB H 13.896 3.215 11.794 1.00 . A A . 57 VAL HB 1 1
6 13082 1 1 60 VAL HG11 H 15.592 1.939 13.944 1.00 . A A . 57 VAL HG11 1 1
6 13083 1 1 60 VAL HG12 H 13.871 2.309 14.058 1.00 . A A . 57 VAL HG12 1 1
6 13084 1 1 60 VAL HG13 H 15.048 3.617 13.927 1.00 . A A . 57 VAL HG13 1 1
6 13085 1 1 60 VAL HG21 H 16.804 2.401 11.746 1.00 . A A . 57 VAL HG21 1 1
6 13086 1 1 60 VAL HG22 H 16.198 4.056 11.794 1.00 . A A . 57 VAL HG22 1 1
6 13087 1 1 60 VAL HG23 H 15.887 3.043 10.384 1.00 . A A . 57 VAL HG23 1 1
6 13088 1 1 60 VAL N N 14.197 1.040 10.177 1.00 . A A . 57 VAL N 1 1
6 13089 1 1 60 VAL O O 12.070 1.352 12.278 1.00 . A A . 57 VAL O 1 1
6 13090 1 1 61 GLU C C 10.759 -1.238 12.659 1.00 . A A . 58 GLU C 1 1
6 13091 1 1 61 GLU CA C 12.004 -1.156 13.550 1.00 . A A . 58 GLU CA 1 1
6 13092 1 1 61 GLU CB C 11.691 -0.371 14.825 1.00 . A A . 58 GLU CB 1 1
6 13093 1 1 61 GLU CD C 12.414 0.228 17.160 1.00 . A A . 58 GLU CD 1 1
6 13094 1 1 61 GLU CG C 12.831 -0.353 15.830 1.00 . A A . 58 GLU CG 1 1
6 13095 1 1 61 GLU H H 13.974 -1.063 12.777 1.00 . A A . 58 GLU H 1 1
6 13096 1 1 61 GLU HA H 12.291 -2.160 13.826 1.00 . A A . 58 GLU HA 1 1
6 13097 1 1 61 GLU HB2 H 11.464 0.649 14.556 1.00 . A A . 58 GLU HB2 1 1
6 13098 1 1 61 GLU HB3 H 10.825 -0.807 15.301 1.00 . A A . 58 GLU HB3 1 1
6 13099 1 1 61 GLU HG2 H 13.174 -1.365 15.987 1.00 . A A . 58 GLU HG2 1 1
6 13100 1 1 61 GLU HG3 H 13.638 0.243 15.428 1.00 . A A . 58 GLU HG3 1 1
6 13101 1 1 61 GLU N N 13.136 -0.555 12.844 1.00 . A A . 58 GLU N 1 1
6 13102 1 1 61 GLU O O 9.627 -1.183 13.148 1.00 . A A . 58 GLU O 1 1
6 13103 1 1 61 GLU OE1 O 12.785 1.383 17.461 1.00 . A A . 58 GLU OE1 1 1
6 13104 1 1 61 GLU OE2 O 11.700 -0.469 17.912 1.00 . A A . 58 GLU OE2 1 1
6 13105 1 1 62 GLY C C 9.637 -0.232 9.653 1.00 . A A . 59 GLY C 1 1
6 13106 1 1 62 GLY CA C 9.865 -1.502 10.439 1.00 . A A . 59 GLY CA 1 1
6 13107 1 1 62 GLY H H 11.894 -1.467 11.037 1.00 . A A . 59 GLY H 1 1
6 13108 1 1 62 GLY HA2 H 10.047 -2.312 9.750 1.00 . A A . 59 GLY HA2 1 1
6 13109 1 1 62 GLY HA3 H 8.969 -1.714 11.001 1.00 . A A . 59 GLY HA3 1 1
6 13110 1 1 62 GLY N N 10.973 -1.403 11.362 1.00 . A A . 59 GLY N 1 1
6 13111 1 1 62 GLY O O 8.923 -0.235 8.650 1.00 . A A . 59 GLY O 1 1
6 13112 1 1 63 ILE C C 11.164 2.379 8.422 1.00 . A A . 60 ILE C 1 1
6 13113 1 1 63 ILE CA C 10.055 2.131 9.434 1.00 . A A . 60 ILE CA 1 1
6 13114 1 1 63 ILE CB C 10.014 3.306 10.430 1.00 . A A . 60 ILE CB 1 1
6 13115 1 1 63 ILE CD1 C 7.621 2.720 11.128 1.00 . A A . 60 ILE CD1 1 1
6 13116 1 1 63 ILE CG1 C 9.037 3.015 11.579 1.00 . A A . 60 ILE CG1 1 1
6 13117 1 1 63 ILE CG2 C 9.621 4.579 9.706 1.00 . A A . 60 ILE CG2 1 1
6 13118 1 1 63 ILE H H 10.795 0.813 10.906 1.00 . A A . 60 ILE H 1 1
6 13119 1 1 63 ILE HA H 9.110 2.099 8.909 1.00 . A A . 60 ILE HA 1 1
6 13120 1 1 63 ILE HB H 11.007 3.440 10.835 1.00 . A A . 60 ILE HB 1 1
6 13121 1 1 63 ILE HD11 H 7.241 3.557 10.563 1.00 . A A . 60 ILE HD11 1 1
6 13122 1 1 63 ILE HD12 H 6.996 2.552 11.992 1.00 . A A . 60 ILE HD12 1 1
6 13123 1 1 63 ILE HD13 H 7.625 1.835 10.508 1.00 . A A . 60 ILE HD13 1 1
6 13124 1 1 63 ILE HG12 H 9.388 2.158 12.134 1.00 . A A . 60 ILE HG12 1 1
6 13125 1 1 63 ILE HG13 H 9.004 3.871 12.237 1.00 . A A . 60 ILE HG13 1 1
6 13126 1 1 63 ILE HG21 H 10.343 4.791 8.931 1.00 . A A . 60 ILE HG21 1 1
6 13127 1 1 63 ILE HG22 H 9.587 5.401 10.403 1.00 . A A . 60 ILE HG22 1 1
6 13128 1 1 63 ILE HG23 H 8.648 4.446 9.257 1.00 . A A . 60 ILE HG23 1 1
6 13129 1 1 63 ILE N N 10.231 0.857 10.103 1.00 . A A . 60 ILE N 1 1
6 13130 1 1 63 ILE O O 12.343 2.414 8.770 1.00 . A A . 60 ILE O 1 1
6 13131 1 1 64 LEU C C 12.013 4.293 6.020 1.00 . A A . 61 LEU C 1 1
6 13132 1 1 64 LEU CA C 11.718 2.805 6.104 1.00 . A A . 61 LEU CA 1 1
6 13133 1 1 64 LEU CB C 11.138 2.300 4.788 1.00 . A A . 61 LEU CB 1 1
6 13134 1 1 64 LEU CD1 C 9.780 0.564 3.583 1.00 . A A . 61 LEU CD1 1 1
6 13135 1 1 64 LEU CD2 C 11.740 -0.132 4.955 1.00 . A A . 61 LEU CD2 1 1
6 13136 1 1 64 LEU CG C 10.601 0.863 4.819 1.00 . A A . 61 LEU CG 1 1
6 13137 1 1 64 LEU H H 9.817 2.514 6.973 1.00 . A A . 61 LEU H 1 1
6 13138 1 1 64 LEU HA H 12.641 2.285 6.315 1.00 . A A . 61 LEU HA 1 1
6 13139 1 1 64 LEU HB2 H 10.336 2.961 4.498 1.00 . A A . 61 LEU HB2 1 1
6 13140 1 1 64 LEU HB3 H 11.915 2.351 4.038 1.00 . A A . 61 LEU HB3 1 1
6 13141 1 1 64 LEU HD11 H 8.888 1.174 3.594 1.00 . A A . 61 LEU HD11 1 1
6 13142 1 1 64 LEU HD12 H 9.500 -0.480 3.581 1.00 . A A . 61 LEU HD12 1 1
6 13143 1 1 64 LEU HD13 H 10.359 0.786 2.699 1.00 . A A . 61 LEU HD13 1 1
6 13144 1 1 64 LEU HD21 H 11.341 -1.135 4.962 1.00 . A A . 61 LEU HD21 1 1
6 13145 1 1 64 LEU HD22 H 12.265 0.053 5.879 1.00 . A A . 61 LEU HD22 1 1
6 13146 1 1 64 LEU HD23 H 12.420 -0.019 4.123 1.00 . A A . 61 LEU HD23 1 1
6 13147 1 1 64 LEU HG H 9.955 0.750 5.678 1.00 . A A . 61 LEU HG 1 1
6 13148 1 1 64 LEU N N 10.779 2.551 7.179 1.00 . A A . 61 LEU N 1 1
6 13149 1 1 64 LEU O O 11.097 5.114 6.008 1.00 . A A . 61 LEU O 1 1
6 13150 1 1 65 HIS C C 14.063 6.491 4.550 1.00 . A A . 62 HIS C 1 1
6 13151 1 1 65 HIS CA C 13.712 6.021 5.946 1.00 . A A . 62 HIS CA 1 1
6 13152 1 1 65 HIS CB C 14.889 6.222 6.890 1.00 . A A . 62 HIS CB 1 1
6 13153 1 1 65 HIS CD2 C 14.212 5.281 9.206 1.00 . A A . 62 HIS CD2 1 1
6 13154 1 1 65 HIS CE1 C 13.963 7.181 10.260 1.00 . A A . 62 HIS CE1 1 1
6 13155 1 1 65 HIS CG C 14.492 6.272 8.329 1.00 . A A . 62 HIS CG 1 1
6 13156 1 1 65 HIS H H 13.967 3.922 5.917 1.00 . A A . 62 HIS H 1 1
6 13157 1 1 65 HIS HA H 12.888 6.616 6.301 1.00 . A A . 62 HIS HA 1 1
6 13158 1 1 65 HIS HB2 H 15.578 5.400 6.766 1.00 . A A . 62 HIS HB2 1 1
6 13159 1 1 65 HIS HB3 H 15.385 7.142 6.641 1.00 . A A . 62 HIS HB3 1 1
6 13160 1 1 65 HIS HD1 H 14.472 8.355 8.663 1.00 . A A . 62 HIS HD1 1 1
6 13161 1 1 65 HIS HD2 H 14.251 4.220 9.003 1.00 . A A . 62 HIS HD2 1 1
6 13162 1 1 65 HIS HE1 H 13.759 7.912 11.031 1.00 . A A . 62 HIS HE1 1 1
6 13163 1 1 65 HIS HE2 H 13.479 5.419 11.171 1.00 . A A . 62 HIS HE2 1 1
6 13164 1 1 65 HIS N N 13.286 4.632 5.963 1.00 . A A . 62 HIS N 1 1
6 13165 1 1 65 HIS ND1 N 14.327 7.450 9.023 1.00 . A A . 62 HIS ND1 1 1
6 13166 1 1 65 HIS NE2 N 13.885 5.875 10.398 1.00 . A A . 62 HIS NE2 1 1
6 13167 1 1 65 HIS O O 14.896 5.892 3.874 1.00 . A A . 62 HIS O 1 1
6 13168 1 1 66 ALA C C 15.046 8.668 2.621 1.00 . A A . 63 ALA C 1 1
6 13169 1 1 66 ALA CA C 13.634 8.135 2.804 1.00 . A A . 63 ALA CA 1 1
6 13170 1 1 66 ALA CB C 12.634 9.245 2.540 1.00 . A A . 63 ALA CB 1 1
6 13171 1 1 66 ALA H H 12.790 8.018 4.734 1.00 . A A . 63 ALA H 1 1
6 13172 1 1 66 ALA HA H 13.458 7.352 2.081 1.00 . A A . 63 ALA HA 1 1
6 13173 1 1 66 ALA HB1 H 11.635 8.882 2.733 1.00 . A A . 63 ALA HB1 1 1
6 13174 1 1 66 ALA HB2 H 12.711 9.548 1.505 1.00 . A A . 63 ALA HB2 1 1
6 13175 1 1 66 ALA HB3 H 12.848 10.086 3.181 1.00 . A A . 63 ALA HB3 1 1
6 13176 1 1 66 ALA N N 13.424 7.574 4.131 1.00 . A A . 63 ALA N 1 1
6 13177 1 1 66 ALA O O 15.705 9.066 3.593 1.00 . A A . 63 ALA O 1 1
6 13178 1 1 67 PRO C C 16.857 10.748 1.107 1.00 . A A . 64 PRO C 1 1
6 13179 1 1 67 PRO CA C 16.843 9.214 1.027 1.00 . A A . 64 PRO CA 1 1
6 13180 1 1 67 PRO CB C 17.061 8.744 -0.414 1.00 . A A . 64 PRO CB 1 1
6 13181 1 1 67 PRO CD C 14.841 8.110 0.191 1.00 . A A . 64 PRO CD 1 1
6 13182 1 1 67 PRO CG C 15.692 8.566 -0.961 1.00 . A A . 64 PRO CG 1 1
6 13183 1 1 67 PRO HA H 17.614 8.811 1.665 1.00 . A A . 64 PRO HA 1 1
6 13184 1 1 67 PRO HB2 H 17.614 9.494 -0.959 1.00 . A A . 64 PRO HB2 1 1
6 13185 1 1 67 PRO HB3 H 17.608 7.814 -0.412 1.00 . A A . 64 PRO HB3 1 1
6 13186 1 1 67 PRO HD2 H 13.838 8.506 0.110 1.00 . A A . 64 PRO HD2 1 1
6 13187 1 1 67 PRO HD3 H 14.815 7.032 0.238 1.00 . A A . 64 PRO HD3 1 1
6 13188 1 1 67 PRO HG2 H 15.327 9.507 -1.348 1.00 . A A . 64 PRO HG2 1 1
6 13189 1 1 67 PRO HG3 H 15.703 7.817 -1.739 1.00 . A A . 64 PRO HG3 1 1
6 13190 1 1 67 PRO N N 15.533 8.668 1.369 1.00 . A A . 64 PRO N 1 1
6 13191 1 1 67 PRO O O 15.914 11.361 1.611 1.00 . A A . 64 PRO O 1 1
6 13192 1 1 68 ASP C C 16.936 13.578 0.011 1.00 . A A . 65 ASP C 1 1
6 13193 1 1 68 ASP CA C 18.092 12.810 0.649 1.00 . A A . 65 ASP CA 1 1
6 13194 1 1 68 ASP CB C 19.399 13.218 -0.025 1.00 . A A . 65 ASP CB 1 1
6 13195 1 1 68 ASP CG C 19.616 14.719 0.001 1.00 . A A . 65 ASP CG 1 1
6 13196 1 1 68 ASP H H 18.591 10.811 0.134 1.00 . A A . 65 ASP H 1 1
6 13197 1 1 68 ASP HA H 18.147 13.082 1.691 1.00 . A A . 65 ASP HA 1 1
6 13198 1 1 68 ASP HB2 H 20.222 12.740 0.480 1.00 . A A . 65 ASP HB2 1 1
6 13199 1 1 68 ASP HB3 H 19.380 12.894 -1.055 1.00 . A A . 65 ASP HB3 1 1
6 13200 1 1 68 ASP N N 17.912 11.354 0.582 1.00 . A A . 65 ASP N 1 1
6 13201 1 1 68 ASP O O 16.417 14.532 0.593 1.00 . A A . 65 ASP O 1 1
6 13202 1 1 68 ASP OD1 O 20.011 15.250 1.065 1.00 . A A . 65 ASP OD1 1 1
6 13203 1 1 68 ASP OD2 O 19.392 15.379 -1.034 1.00 . A A . 65 ASP OD2 1 1
6 13204 1 1 69 ALA C C 14.092 13.406 -1.484 1.00 . A A . 66 ALA C 1 1
6 13205 1 1 69 ALA CA C 15.490 13.848 -1.920 1.00 . A A . 66 ALA CA 1 1
6 13206 1 1 69 ALA CB C 15.671 13.631 -3.408 1.00 . A A . 66 ALA CB 1 1
6 13207 1 1 69 ALA H H 16.998 12.389 -1.579 1.00 . A A . 66 ALA H 1 1
6 13208 1 1 69 ALA HA H 15.586 14.906 -1.727 1.00 . A A . 66 ALA HA 1 1
6 13209 1 1 69 ALA HB1 H 15.535 12.583 -3.634 1.00 . A A . 66 ALA HB1 1 1
6 13210 1 1 69 ALA HB2 H 16.665 13.935 -3.700 1.00 . A A . 66 ALA HB2 1 1
6 13211 1 1 69 ALA HB3 H 14.940 14.212 -3.950 1.00 . A A . 66 ALA HB3 1 1
6 13212 1 1 69 ALA N N 16.549 13.166 -1.178 1.00 . A A . 66 ALA N 1 1
6 13213 1 1 69 ALA O O 13.094 14.015 -1.869 1.00 . A A . 66 ALA O 1 1
6 13214 1 1 70 GLY C C 12.296 10.668 -1.066 1.00 . A A . 67 GLY C 1 1
6 13215 1 1 70 GLY CA C 12.738 11.859 -0.245 1.00 . A A . 67 GLY CA 1 1
6 13216 1 1 70 GLY H H 14.850 11.926 -0.390 1.00 . A A . 67 GLY H 1 1
6 13217 1 1 70 GLY HA2 H 12.813 11.568 0.792 1.00 . A A . 67 GLY HA2 1 1
6 13218 1 1 70 GLY HA3 H 12.003 12.644 -0.339 1.00 . A A . 67 GLY HA3 1 1
6 13219 1 1 70 GLY N N 14.024 12.362 -0.686 1.00 . A A . 67 GLY N 1 1
6 13220 1 1 70 GLY O O 13.105 10.061 -1.761 1.00 . A A . 67 GLY O 1 1
6 13221 1 1 71 TRP C C 10.112 9.525 -3.178 1.00 . A A . 68 TRP C 1 1
6 13222 1 1 71 TRP CA C 10.508 9.183 -1.735 1.00 . A A . 68 TRP CA 1 1
6 13223 1 1 71 TRP CB C 9.300 8.597 -1.032 1.00 . A A . 68 TRP CB 1 1
6 13224 1 1 71 TRP CD1 C 9.160 8.727 1.511 1.00 . A A . 68 TRP CD1 1 1
6 13225 1 1 71 TRP CD2 C 10.224 6.911 0.756 1.00 . A A . 68 TRP CD2 1 1
6 13226 1 1 71 TRP CE2 C 10.202 6.873 2.159 1.00 . A A . 68 TRP CE2 1 1
6 13227 1 1 71 TRP CE3 C 10.847 5.865 0.066 1.00 . A A . 68 TRP CE3 1 1
6 13228 1 1 71 TRP CG C 9.551 8.116 0.360 1.00 . A A . 68 TRP CG 1 1
6 13229 1 1 71 TRP CH2 C 11.364 4.835 2.196 1.00 . A A . 68 TRP CH2 1 1
6 13230 1 1 71 TRP CZ2 C 10.769 5.841 2.886 1.00 . A A . 68 TRP CZ2 1 1
6 13231 1 1 71 TRP CZ3 C 11.411 4.834 0.797 1.00 . A A . 68 TRP CZ3 1 1
6 13232 1 1 71 TRP H H 10.408 10.868 -0.453 1.00 . A A . 68 TRP H 1 1
6 13233 1 1 71 TRP HA H 11.287 8.437 -1.747 1.00 . A A . 68 TRP HA 1 1
6 13234 1 1 71 TRP HB2 H 8.525 9.347 -0.985 1.00 . A A . 68 TRP HB2 1 1
6 13235 1 1 71 TRP HB3 H 8.942 7.760 -1.614 1.00 . A A . 68 TRP HB3 1 1
6 13236 1 1 71 TRP HD1 H 8.620 9.661 1.554 1.00 . A A . 68 TRP HD1 1 1
6 13237 1 1 71 TRP HE1 H 9.387 8.218 3.530 1.00 . A A . 68 TRP HE1 1 1
6 13238 1 1 71 TRP HE3 H 10.889 5.851 -1.014 1.00 . A A . 68 TRP HE3 1 1
6 13239 1 1 71 TRP HH2 H 11.807 4.016 2.735 1.00 . A A . 68 TRP HH2 1 1
6 13240 1 1 71 TRP HZ2 H 10.745 5.821 3.967 1.00 . A A . 68 TRP HZ2 1 1
6 13241 1 1 71 TRP HZ3 H 11.902 4.011 0.289 1.00 . A A . 68 TRP HZ3 1 1
6 13242 1 1 71 TRP N N 11.020 10.336 -1.006 1.00 . A A . 68 TRP N 1 1
6 13243 1 1 71 TRP NE1 N 9.549 7.983 2.589 1.00 . A A . 68 TRP NE1 1 1
6 13244 1 1 71 TRP O O 10.562 8.874 -4.125 1.00 . A A . 68 TRP O 1 1
6 13245 1 1 72 GLY C C 9.718 11.560 -5.563 1.00 . A A . 69 GLY C 1 1
6 13246 1 1 72 GLY CA C 8.723 10.895 -4.637 1.00 . A A . 69 GLY CA 1 1
6 13247 1 1 72 GLY H H 9.015 11.075 -2.548 1.00 . A A . 69 GLY H 1 1
6 13248 1 1 72 GLY HA2 H 8.363 9.997 -5.115 1.00 . A A . 69 GLY HA2 1 1
6 13249 1 1 72 GLY HA3 H 7.887 11.564 -4.490 1.00 . A A . 69 GLY HA3 1 1
6 13250 1 1 72 GLY N N 9.269 10.542 -3.332 1.00 . A A . 69 GLY N 1 1
6 13251 1 1 72 GLY O O 9.678 12.776 -5.762 1.00 . A A . 69 GLY O 1 1
6 13252 1 1 73 ASN C C 12.337 10.076 -7.731 1.00 . A A . 70 ASN C 1 1
6 13253 1 1 73 ASN CA C 11.605 11.242 -7.078 1.00 . A A . 70 ASN CA 1 1
6 13254 1 1 73 ASN CB C 12.607 12.199 -6.390 1.00 . A A . 70 ASN CB 1 1
6 13255 1 1 73 ASN CG C 13.373 11.556 -5.253 1.00 . A A . 70 ASN CG 1 1
6 13256 1 1 73 ASN H H 10.554 9.803 -5.924 1.00 . A A . 70 ASN H 1 1
6 13257 1 1 73 ASN HA H 11.085 11.786 -7.852 1.00 . A A . 70 ASN HA 1 1
6 13258 1 1 73 ASN HB2 H 13.321 12.545 -7.122 1.00 . A A . 70 ASN HB2 1 1
6 13259 1 1 73 ASN HB3 H 12.065 13.049 -5.999 1.00 . A A . 70 ASN HB3 1 1
6 13260 1 1 73 ASN HD21 H 11.920 12.011 -3.990 1.00 . A A . 70 ASN HD21 1 1
6 13261 1 1 73 ASN HD22 H 13.264 11.155 -3.318 1.00 . A A . 70 ASN HD22 1 1
6 13262 1 1 73 ASN N N 10.593 10.759 -6.139 1.00 . A A . 70 ASN N 1 1
6 13263 1 1 73 ASN ND2 N 12.800 11.580 -4.071 1.00 . A A . 70 ASN ND2 1 1
6 13264 1 1 73 ASN O O 12.832 10.192 -8.853 1.00 . A A . 70 ASN O 1 1
6 13265 1 1 73 ASN OD1 O 14.476 11.050 -5.437 1.00 . A A . 70 ASN OD1 1 1
6 13266 1 1 74 LEU C C 12.076 6.601 -7.643 1.00 . A A . 71 LEU C 1 1
6 13267 1 1 74 LEU CA C 13.046 7.762 -7.563 1.00 . A A . 71 LEU CA 1 1
6 13268 1 1 74 LEU CB C 14.235 7.371 -6.684 1.00 . A A . 71 LEU CB 1 1
6 13269 1 1 74 LEU CD1 C 16.433 7.919 -5.630 1.00 . A A . 71 LEU CD1 1 1
6 13270 1 1 74 LEU CD2 C 15.893 8.772 -7.920 1.00 . A A . 71 LEU CD2 1 1
6 13271 1 1 74 LEU CG C 15.334 8.415 -6.553 1.00 . A A . 71 LEU CG 1 1
6 13272 1 1 74 LEU H H 11.995 8.902 -6.143 1.00 . A A . 71 LEU H 1 1
6 13273 1 1 74 LEU HA H 13.404 7.988 -8.555 1.00 . A A . 71 LEU HA 1 1
6 13274 1 1 74 LEU HB2 H 13.863 7.149 -5.695 1.00 . A A . 71 LEU HB2 1 1
6 13275 1 1 74 LEU HB3 H 14.674 6.471 -7.092 1.00 . A A . 71 LEU HB3 1 1
6 13276 1 1 74 LEU HD11 H 16.014 7.682 -4.664 1.00 . A A . 71 LEU HD11 1 1
6 13277 1 1 74 LEU HD12 H 17.182 8.688 -5.517 1.00 . A A . 71 LEU HD12 1 1
6 13278 1 1 74 LEU HD13 H 16.885 7.034 -6.054 1.00 . A A . 71 LEU HD13 1 1
6 13279 1 1 74 LEU HD21 H 16.329 7.893 -8.374 1.00 . A A . 71 LEU HD21 1 1
6 13280 1 1 74 LEU HD22 H 16.647 9.537 -7.813 1.00 . A A . 71 LEU HD22 1 1
6 13281 1 1 74 LEU HD23 H 15.096 9.142 -8.547 1.00 . A A . 71 LEU HD23 1 1
6 13282 1 1 74 LEU HG H 14.916 9.312 -6.116 1.00 . A A . 71 LEU HG 1 1
6 13283 1 1 74 LEU N N 12.392 8.946 -7.035 1.00 . A A . 71 LEU N 1 1
6 13284 1 1 74 LEU O O 10.960 6.669 -7.121 1.00 . A A . 71 LEU O 1 1
6 13285 1 1 75 VAL C C 12.160 3.338 -7.360 1.00 . A A . 72 VAL C 1 1
6 13286 1 1 75 VAL CA C 11.707 4.339 -8.402 1.00 . A A . 72 VAL CA 1 1
6 13287 1 1 75 VAL CB C 11.788 3.701 -9.805 1.00 . A A . 72 VAL CB 1 1
6 13288 1 1 75 VAL CG1 C 11.050 4.558 -10.817 1.00 . A A . 72 VAL CG1 1 1
6 13289 1 1 75 VAL CG2 C 13.237 3.504 -10.233 1.00 . A A . 72 VAL CG2 1 1
6 13290 1 1 75 VAL H H 13.383 5.566 -8.724 1.00 . A A . 72 VAL H 1 1
6 13291 1 1 75 VAL HA H 10.678 4.605 -8.202 1.00 . A A . 72 VAL HA 1 1
6 13292 1 1 75 VAL HB H 11.309 2.732 -9.764 1.00 . A A . 72 VAL HB 1 1
6 13293 1 1 75 VAL HG11 H 11.511 5.533 -10.869 1.00 . A A . 72 VAL HG11 1 1
6 13294 1 1 75 VAL HG12 H 10.018 4.663 -10.513 1.00 . A A . 72 VAL HG12 1 1
6 13295 1 1 75 VAL HG13 H 11.092 4.087 -11.787 1.00 . A A . 72 VAL HG13 1 1
6 13296 1 1 75 VAL HG21 H 13.734 2.858 -9.524 1.00 . A A . 72 VAL HG21 1 1
6 13297 1 1 75 VAL HG22 H 13.736 4.461 -10.261 1.00 . A A . 72 VAL HG22 1 1
6 13298 1 1 75 VAL HG23 H 13.265 3.054 -11.214 1.00 . A A . 72 VAL HG23 1 1
6 13299 1 1 75 VAL N N 12.501 5.543 -8.301 1.00 . A A . 72 VAL N 1 1
6 13300 1 1 75 VAL O O 13.360 3.201 -7.095 1.00 . A A . 72 VAL O 1 1
6 13301 1 1 76 TYR C C 11.001 0.326 -6.061 1.00 . A A . 73 TYR C 1 1
6 13302 1 1 76 TYR CA C 11.520 1.708 -5.714 1.00 . A A . 73 TYR CA 1 1
6 13303 1 1 76 TYR CB C 10.937 2.188 -4.376 1.00 . A A . 73 TYR CB 1 1
6 13304 1 1 76 TYR CD1 C 11.117 4.711 -4.348 1.00 . A A . 73 TYR CD1 1 1
6 13305 1 1 76 TYR CD2 C 12.573 3.463 -2.938 1.00 . A A . 73 TYR CD2 1 1
6 13306 1 1 76 TYR CE1 C 11.688 5.886 -3.905 1.00 . A A . 73 TYR CE1 1 1
6 13307 1 1 76 TYR CE2 C 13.146 4.634 -2.486 1.00 . A A . 73 TYR CE2 1 1
6 13308 1 1 76 TYR CG C 11.551 3.479 -3.874 1.00 . A A . 73 TYR CG 1 1
6 13309 1 1 76 TYR CZ C 12.702 5.841 -2.974 1.00 . A A . 73 TYR CZ 1 1
6 13310 1 1 76 TYR H H 10.278 2.783 -7.027 1.00 . A A . 73 TYR H 1 1
6 13311 1 1 76 TYR HA H 12.594 1.655 -5.623 1.00 . A A . 73 TYR HA 1 1
6 13312 1 1 76 TYR HB2 H 9.876 2.351 -4.492 1.00 . A A . 73 TYR HB2 1 1
6 13313 1 1 76 TYR HB3 H 11.101 1.430 -3.627 1.00 . A A . 73 TYR HB3 1 1
6 13314 1 1 76 TYR HD1 H 10.323 4.742 -5.078 1.00 . A A . 73 TYR HD1 1 1
6 13315 1 1 76 TYR HD2 H 12.920 2.514 -2.557 1.00 . A A . 73 TYR HD2 1 1
6 13316 1 1 76 TYR HE1 H 11.338 6.834 -4.284 1.00 . A A . 73 TYR HE1 1 1
6 13317 1 1 76 TYR HE2 H 13.941 4.598 -1.757 1.00 . A A . 73 TYR HE2 1 1
6 13318 1 1 76 TYR HH H 12.617 7.703 -2.496 1.00 . A A . 73 TYR HH 1 1
6 13319 1 1 76 TYR N N 11.215 2.654 -6.760 1.00 . A A . 73 TYR N 1 1
6 13320 1 1 76 TYR O O 10.025 0.184 -6.786 1.00 . A A . 73 TYR O 1 1
6 13321 1 1 76 TYR OH O 13.277 7.007 -2.533 1.00 . A A . 73 TYR OH 1 1
6 13322 1 1 77 VAL C C 11.246 -2.801 -4.456 1.00 . A A . 74 VAL C 1 1
6 13323 1 1 77 VAL CA C 11.295 -2.068 -5.787 1.00 . A A . 74 VAL CA 1 1
6 13324 1 1 77 VAL CB C 12.308 -2.776 -6.728 1.00 . A A . 74 VAL CB 1 1
6 13325 1 1 77 VAL CG1 C 11.927 -4.233 -6.944 1.00 . A A . 74 VAL CG1 1 1
6 13326 1 1 77 VAL CG2 C 12.411 -2.048 -8.061 1.00 . A A . 74 VAL CG2 1 1
6 13327 1 1 77 VAL H H 12.462 -0.494 -4.997 1.00 . A A . 74 VAL H 1 1
6 13328 1 1 77 VAL HA H 10.318 -2.085 -6.245 1.00 . A A . 74 VAL HA 1 1
6 13329 1 1 77 VAL HB H 13.277 -2.748 -6.252 1.00 . A A . 74 VAL HB 1 1
6 13330 1 1 77 VAL HG11 H 12.630 -4.691 -7.622 1.00 . A A . 74 VAL HG11 1 1
6 13331 1 1 77 VAL HG12 H 10.933 -4.286 -7.364 1.00 . A A . 74 VAL HG12 1 1
6 13332 1 1 77 VAL HG13 H 11.947 -4.755 -5.997 1.00 . A A . 74 VAL HG13 1 1
6 13333 1 1 77 VAL HG21 H 11.443 -2.029 -8.538 1.00 . A A . 74 VAL HG21 1 1
6 13334 1 1 77 VAL HG22 H 13.116 -2.563 -8.699 1.00 . A A . 74 VAL HG22 1 1
6 13335 1 1 77 VAL HG23 H 12.749 -1.036 -7.893 1.00 . A A . 74 VAL HG23 1 1
6 13336 1 1 77 VAL N N 11.673 -0.684 -5.556 1.00 . A A . 74 VAL N 1 1
6 13337 1 1 77 VAL O O 12.201 -2.746 -3.686 1.00 . A A . 74 VAL O 1 1
6 13338 1 1 78 VAL C C 10.871 -5.415 -2.890 1.00 . A A . 75 VAL C 1 1
6 13339 1 1 78 VAL CA C 10.002 -4.175 -2.910 1.00 . A A . 75 VAL CA 1 1
6 13340 1 1 78 VAL CB C 8.534 -4.554 -2.620 1.00 . A A . 75 VAL CB 1 1
6 13341 1 1 78 VAL CG1 C 7.987 -5.468 -3.687 1.00 . A A . 75 VAL CG1 1 1
6 13342 1 1 78 VAL CG2 C 8.385 -5.181 -1.240 1.00 . A A . 75 VAL CG2 1 1
6 13343 1 1 78 VAL H H 9.424 -3.535 -4.844 1.00 . A A . 75 VAL H 1 1
6 13344 1 1 78 VAL HA H 10.344 -3.506 -2.132 1.00 . A A . 75 VAL HA 1 1
6 13345 1 1 78 VAL HB H 7.959 -3.649 -2.638 1.00 . A A . 75 VAL HB 1 1
6 13346 1 1 78 VAL HG11 H 8.012 -4.955 -4.635 1.00 . A A . 75 VAL HG11 1 1
6 13347 1 1 78 VAL HG12 H 6.970 -5.740 -3.439 1.00 . A A . 75 VAL HG12 1 1
6 13348 1 1 78 VAL HG13 H 8.602 -6.353 -3.737 1.00 . A A . 75 VAL HG13 1 1
6 13349 1 1 78 VAL HG21 H 7.350 -5.446 -1.076 1.00 . A A . 75 VAL HG21 1 1
6 13350 1 1 78 VAL HG22 H 8.700 -4.473 -0.486 1.00 . A A . 75 VAL HG22 1 1
6 13351 1 1 78 VAL HG23 H 8.998 -6.068 -1.179 1.00 . A A . 75 VAL HG23 1 1
6 13352 1 1 78 VAL N N 10.143 -3.477 -4.178 1.00 . A A . 75 VAL N 1 1
6 13353 1 1 78 VAL O O 11.049 -6.082 -3.918 1.00 . A A . 75 VAL O 1 1
6 13354 1 1 79 ASN C C 11.504 -8.144 -1.404 1.00 . A A . 76 ASN C 1 1
6 13355 1 1 79 ASN CA C 12.285 -6.860 -1.618 1.00 . A A . 76 ASN CA 1 1
6 13356 1 1 79 ASN CB C 13.310 -6.678 -0.499 1.00 . A A . 76 ASN CB 1 1
6 13357 1 1 79 ASN CG C 14.576 -5.978 -0.933 1.00 . A A . 76 ASN CG 1 1
6 13358 1 1 79 ASN H H 11.233 -5.168 -0.948 1.00 . A A . 76 ASN H 1 1
6 13359 1 1 79 ASN HA H 12.804 -6.926 -2.556 1.00 . A A . 76 ASN HA 1 1
6 13360 1 1 79 ASN HB2 H 12.855 -6.074 0.272 1.00 . A A . 76 ASN HB2 1 1
6 13361 1 1 79 ASN HB3 H 13.562 -7.635 -0.074 1.00 . A A . 76 ASN HB3 1 1
6 13362 1 1 79 ASN HD21 H 13.884 -4.260 -0.258 1.00 . A A . 76 ASN HD21 1 1
6 13363 1 1 79 ASN HD22 H 15.469 -4.216 -0.925 1.00 . A A . 76 ASN HD22 1 1
6 13364 1 1 79 ASN N N 11.422 -5.719 -1.740 1.00 . A A . 76 ASN N 1 1
6 13365 1 1 79 ASN ND2 N 14.647 -4.691 -0.691 1.00 . A A . 76 ASN ND2 1 1
6 13366 1 1 79 ASN O O 10.955 -8.387 -0.327 1.00 . A A . 76 ASN O 1 1
6 13367 1 1 79 ASN OD1 O 15.495 -6.594 -1.462 1.00 . A A . 76 ASN OD1 1 1
6 13368 1 1 80 TYR C C 11.870 -11.300 -2.203 1.00 . A A . 77 TYR C 1 1
6 13369 1 1 80 TYR CA C 10.808 -10.240 -2.362 1.00 . A A . 77 TYR CA 1 1
6 13370 1 1 80 TYR CB C 9.980 -10.529 -3.610 1.00 . A A . 77 TYR CB 1 1
6 13371 1 1 80 TYR CD1 C 7.892 -9.153 -3.917 1.00 . A A . 77 TYR CD1 1 1
6 13372 1 1 80 TYR CD2 C 7.717 -11.237 -2.776 1.00 . A A . 77 TYR CD2 1 1
6 13373 1 1 80 TYR CE1 C 6.538 -8.948 -3.756 1.00 . A A . 77 TYR CE1 1 1
6 13374 1 1 80 TYR CE2 C 6.367 -11.043 -2.607 1.00 . A A . 77 TYR CE2 1 1
6 13375 1 1 80 TYR CG C 8.503 -10.298 -3.431 1.00 . A A . 77 TYR CG 1 1
6 13376 1 1 80 TYR CZ C 5.776 -9.896 -3.100 1.00 . A A . 77 TYR CZ 1 1
6 13377 1 1 80 TYR H H 11.824 -8.657 -3.292 1.00 . A A . 77 TYR H 1 1
6 13378 1 1 80 TYR HA H 10.163 -10.249 -1.498 1.00 . A A . 77 TYR HA 1 1
6 13379 1 1 80 TYR HB2 H 10.318 -9.887 -4.408 1.00 . A A . 77 TYR HB2 1 1
6 13380 1 1 80 TYR HB3 H 10.126 -11.558 -3.898 1.00 . A A . 77 TYR HB3 1 1
6 13381 1 1 80 TYR HD1 H 8.490 -8.415 -4.428 1.00 . A A . 77 TYR HD1 1 1
6 13382 1 1 80 TYR HD2 H 8.183 -12.132 -2.393 1.00 . A A . 77 TYR HD2 1 1
6 13383 1 1 80 TYR HE1 H 6.084 -8.045 -4.141 1.00 . A A . 77 TYR HE1 1 1
6 13384 1 1 80 TYR HE2 H 5.784 -11.789 -2.086 1.00 . A A . 77 TYR HE2 1 1
6 13385 1 1 80 TYR HH H 4.044 -9.418 -3.783 1.00 . A A . 77 TYR HH 1 1
6 13386 1 1 80 TYR N N 11.435 -8.944 -2.441 1.00 . A A . 77 TYR N 1 1
6 13387 1 1 80 TYR O O 12.876 -11.285 -2.912 1.00 . A A . 77 TYR O 1 1
6 13388 1 1 80 TYR OH O 4.423 -9.700 -2.942 1.00 . A A . 77 TYR OH 1 1
6 13389 1 1 81 PRO C C 12.680 -14.300 -2.174 1.00 . A A . 78 PRO C 1 1
6 13390 1 1 81 PRO CA C 12.634 -13.296 -1.024 1.00 . A A . 78 PRO CA 1 1
6 13391 1 1 81 PRO CB C 12.109 -13.962 0.243 1.00 . A A . 78 PRO CB 1 1
6 13392 1 1 81 PRO CD C 10.512 -12.306 -0.369 1.00 . A A . 78 PRO CD 1 1
6 13393 1 1 81 PRO CG C 10.643 -13.676 0.226 1.00 . A A . 78 PRO CG 1 1
6 13394 1 1 81 PRO HA H 13.626 -12.907 -0.850 1.00 . A A . 78 PRO HA 1 1
6 13395 1 1 81 PRO HB2 H 12.335 -15.018 0.209 1.00 . A A . 78 PRO HB2 1 1
6 13396 1 1 81 PRO HB3 H 12.586 -13.517 1.104 1.00 . A A . 78 PRO HB3 1 1
6 13397 1 1 81 PRO HD2 H 9.589 -12.218 -0.921 1.00 . A A . 78 PRO HD2 1 1
6 13398 1 1 81 PRO HD3 H 10.569 -11.549 0.400 1.00 . A A . 78 PRO HD3 1 1
6 13399 1 1 81 PRO HG2 H 10.121 -14.396 -0.389 1.00 . A A . 78 PRO HG2 1 1
6 13400 1 1 81 PRO HG3 H 10.252 -13.684 1.233 1.00 . A A . 78 PRO HG3 1 1
6 13401 1 1 81 PRO N N 11.677 -12.225 -1.268 1.00 . A A . 78 PRO N 1 1
6 13402 1 1 81 PRO O O 11.935 -14.190 -3.149 1.00 . A A . 78 PRO O 1 1
6 13403 1 1 82 LYS C C 13.529 -17.676 -2.483 1.00 . A A . 79 LYS C 1 1
6 13404 1 1 82 LYS CA C 13.730 -16.286 -3.073 1.00 . A A . 79 LYS CA 1 1
6 13405 1 1 82 LYS CB C 15.126 -16.168 -3.705 1.00 . A A . 79 LYS CB 1 1
6 13406 1 1 82 LYS CD C 16.471 -14.615 -2.243 1.00 . A A . 79 LYS CD 1 1
6 13407 1 1 82 LYS CE C 17.235 -14.546 -0.937 1.00 . A A . 79 LYS CE 1 1
6 13408 1 1 82 LYS CG C 16.256 -16.059 -2.687 1.00 . A A . 79 LYS CG 1 1
6 13409 1 1 82 LYS H H 14.102 -15.310 -1.239 1.00 . A A . 79 LYS H 1 1
6 13410 1 1 82 LYS HA H 12.985 -16.122 -3.836 1.00 . A A . 79 LYS HA 1 1
6 13411 1 1 82 LYS HB2 H 15.305 -17.034 -4.320 1.00 . A A . 79 LYS HB2 1 1
6 13412 1 1 82 LYS HB3 H 15.149 -15.287 -4.328 1.00 . A A . 79 LYS HB3 1 1
6 13413 1 1 82 LYS HD2 H 17.032 -14.094 -3.004 1.00 . A A . 79 LYS HD2 1 1
6 13414 1 1 82 LYS HD3 H 15.509 -14.140 -2.114 1.00 . A A . 79 LYS HD3 1 1
6 13415 1 1 82 LYS HE2 H 16.624 -15.020 -0.181 1.00 . A A . 79 LYS HE2 1 1
6 13416 1 1 82 LYS HE3 H 18.167 -15.081 -1.043 1.00 . A A . 79 LYS HE3 1 1
6 13417 1 1 82 LYS HG2 H 15.997 -16.652 -1.822 1.00 . A A . 79 LYS HG2 1 1
6 13418 1 1 82 LYS HG3 H 17.167 -16.435 -3.127 1.00 . A A . 79 LYS HG3 1 1
6 13419 1 1 82 LYS HZ1 H 18.049 -13.138 0.371 1.00 . A A . 79 LYS HZ1 1 1
6 13420 1 1 82 LYS HZ2 H 16.617 -12.634 -0.365 1.00 . A A . 79 LYS HZ2 1 1
6 13421 1 1 82 LYS HZ3 H 18.058 -12.652 -1.245 1.00 . A A . 79 LYS HZ3 1 1
6 13422 1 1 82 LYS N N 13.552 -15.270 -2.048 1.00 . A A . 79 LYS N 1 1
6 13423 1 1 82 LYS NZ N 17.507 -13.150 -0.517 1.00 . A A . 79 LYS NZ 1 1
6 13424 1 1 82 LYS O O 13.755 -18.690 -3.149 1.00 . A A . 79 LYS O 1 1
6 13425 1 1 83 ASP C C 11.713 -18.790 0.443 1.00 . A A . 80 ASP C 1 1
6 13426 1 1 83 ASP CA C 12.866 -18.955 -0.529 1.00 . A A . 80 ASP CA 1 1
6 13427 1 1 83 ASP CB C 14.112 -19.409 0.215 1.00 . A A . 80 ASP CB 1 1
6 13428 1 1 83 ASP CG C 13.883 -20.686 0.995 1.00 . A A . 80 ASP CG 1 1
6 13429 1 1 83 ASP H H 12.975 -16.874 -0.751 1.00 . A A . 80 ASP H 1 1
6 13430 1 1 83 ASP HA H 12.603 -19.703 -1.261 1.00 . A A . 80 ASP HA 1 1
6 13431 1 1 83 ASP HB2 H 14.904 -19.569 -0.498 1.00 . A A . 80 ASP HB2 1 1
6 13432 1 1 83 ASP HB3 H 14.410 -18.635 0.906 1.00 . A A . 80 ASP HB3 1 1
6 13433 1 1 83 ASP N N 13.116 -17.712 -1.228 1.00 . A A . 80 ASP N 1 1
6 13434 1 1 83 ASP O O 11.923 -18.196 1.522 1.00 . A A . 80 ASP O 1 1
6 13435 1 1 83 ASP OXT O 10.591 -19.230 0.117 1.00 . A A . 80 ASP OXT 1 1
6 13436 1 1 83 ASP OD1 O 13.491 -21.695 0.385 1.00 . A A . 80 ASP OD1 1 1
6 13437 1 1 83 ASP OD2 O 14.104 -20.685 2.231 1.00 . A A . 80 ASP OD2 1 1
6 13438 2 2 4 MET C C -20.988 2.499 12.331 1.00 . B B . 101 MET C 1 1
6 13439 2 2 4 MET CA C -21.207 0.996 12.423 1.00 . B B . 101 MET CA 1 1
6 13440 2 2 4 MET CB C -22.655 0.646 12.074 1.00 . B B . 101 MET CB 1 1
6 13441 2 2 4 MET CE C -22.905 0.944 7.933 1.00 . B B . 101 MET CE 1 1
6 13442 2 2 4 MET CG C -23.079 1.080 10.682 1.00 . B B . 101 MET CG 1 1
6 13443 2 2 4 MET HA H -20.544 0.507 11.723 1.00 . B B . 101 MET HA 1 1
6 13444 2 2 4 MET HB2 H -22.781 -0.425 12.145 1.00 . B B . 101 MET HB2 1 1
6 13445 2 2 4 MET HB3 H -23.308 1.123 12.791 1.00 . B B . 101 MET HB3 1 1
6 13446 2 2 4 MET HE1 H -22.407 0.571 7.051 1.00 . B B . 101 MET HE1 1 1
6 13447 2 2 4 MET HE2 H -22.931 2.023 7.903 1.00 . B B . 101 MET HE2 1 1
6 13448 2 2 4 MET HE3 H -23.914 0.559 7.969 1.00 . B B . 101 MET HE3 1 1
6 13449 2 2 4 MET HG2 H -24.087 0.739 10.503 1.00 . B B . 101 MET HG2 1 1
6 13450 2 2 4 MET HG3 H -23.051 2.160 10.633 1.00 . B B . 101 MET HG3 1 1
6 13451 2 2 4 MET N N -20.879 0.515 13.776 1.00 . B B . 101 MET N 1 1
6 13452 2 2 4 MET O O -21.753 3.280 12.887 1.00 . B B . 101 MET O 1 1
6 13453 2 2 4 MET SD S -22.014 0.416 9.393 1.00 . B B . 101 MET SD 1 1
6 13454 2 2 5 SER C C -19.560 4.740 10.055 1.00 . B B . 102 SER C 1 1
6 13455 2 2 5 SER CA C -19.622 4.309 11.514 1.00 . B B . 102 SER CA 1 1
6 13456 2 2 5 SER CB C -18.287 4.594 12.198 1.00 . B B . 102 SER CB 1 1
6 13457 2 2 5 SER H H -19.386 2.250 11.163 1.00 . B B . 102 SER H 1 1
6 13458 2 2 5 SER HA H -20.394 4.872 12.013 1.00 . B B . 102 SER HA 1 1
6 13459 2 2 5 SER HB2 H -17.541 3.945 11.756 1.00 . B B . 102 SER HB2 1 1
6 13460 2 2 5 SER HB3 H -18.011 5.626 12.043 1.00 . B B . 102 SER HB3 1 1
6 13461 2 2 5 SER HG H -17.495 4.560 14.004 1.00 . B B . 102 SER HG 1 1
6 13462 2 2 5 SER N N -19.947 2.904 11.628 1.00 . B B . 102 SER N 1 1
6 13463 2 2 5 SER O O -20.509 5.311 9.526 1.00 . B B . 102 SER O 1 1
6 13464 2 2 5 SER OG O -18.345 4.325 13.592 1.00 . B B . 102 SER OG 1 1
6 13465 2 2 6 GLU C C -17.995 3.605 7.173 1.00 . B B . 103 GLU C 1 1
6 13466 2 2 6 GLU CA C -18.240 4.822 8.041 1.00 . B B . 103 GLU CA 1 1
6 13467 2 2 6 GLU CB C -17.046 5.784 7.965 1.00 . B B . 103 GLU CB 1 1
6 13468 2 2 6 GLU CD C -17.860 6.904 5.861 1.00 . B B . 103 GLU CD 1 1
6 13469 2 2 6 GLU CG C -16.697 6.232 6.559 1.00 . B B . 103 GLU CG 1 1
6 13470 2 2 6 GLU H H -17.761 3.901 9.854 1.00 . B B . 103 GLU H 1 1
6 13471 2 2 6 GLU HA H -19.124 5.334 7.692 1.00 . B B . 103 GLU HA 1 1
6 13472 2 2 6 GLU HB2 H -17.271 6.661 8.550 1.00 . B B . 103 GLU HB2 1 1
6 13473 2 2 6 GLU HB3 H -16.182 5.294 8.388 1.00 . B B . 103 GLU HB3 1 1
6 13474 2 2 6 GLU HG2 H -15.869 6.924 6.613 1.00 . B B . 103 GLU HG2 1 1
6 13475 2 2 6 GLU HG3 H -16.399 5.364 5.988 1.00 . B B . 103 GLU HG3 1 1
6 13476 2 2 6 GLU N N -18.458 4.426 9.406 1.00 . B B . 103 GLU N 1 1
6 13477 2 2 6 GLU O O -16.890 3.095 7.107 1.00 . B B . 103 GLU O 1 1
6 13478 2 2 6 GLU OE1 O -18.537 6.236 5.054 1.00 . B B . 103 GLU OE1 1 1
6 13479 2 2 6 GLU OE2 O -18.104 8.103 6.120 1.00 . B B . 103 GLU OE2 1 1
6 13480 2 2 7 ARG C C -18.043 2.295 4.446 1.00 . B B . 104 ARG C 1 1
6 13481 2 2 7 ARG CA C -18.910 1.967 5.661 1.00 . B B . 104 ARG CA 1 1
6 13482 2 2 7 ARG CB C -20.283 1.427 5.224 1.00 . B B . 104 ARG CB 1 1
6 13483 2 2 7 ARG CD C -20.908 3.563 4.009 1.00 . B B . 104 ARG CD 1 1
6 13484 2 2 7 ARG CG C -21.357 2.486 4.981 1.00 . B B . 104 ARG CG 1 1
6 13485 2 2 7 ARG CZ C -21.936 5.763 3.459 1.00 . B B . 104 ARG CZ 1 1
6 13486 2 2 7 ARG H H -19.913 3.524 6.696 1.00 . B B . 104 ARG H 1 1
6 13487 2 2 7 ARG HA H -18.403 1.194 6.220 1.00 . B B . 104 ARG HA 1 1
6 13488 2 2 7 ARG HB2 H -20.154 0.873 4.307 1.00 . B B . 104 ARG HB2 1 1
6 13489 2 2 7 ARG HB3 H -20.640 0.750 5.987 1.00 . B B . 104 ARG HB3 1 1
6 13490 2 2 7 ARG HD2 H -20.138 4.151 4.495 1.00 . B B . 104 ARG HD2 1 1
6 13491 2 2 7 ARG HD3 H -20.484 3.089 3.133 1.00 . B B . 104 ARG HD3 1 1
6 13492 2 2 7 ARG HE H -22.877 3.986 3.430 1.00 . B B . 104 ARG HE 1 1
6 13493 2 2 7 ARG HG2 H -22.233 2.001 4.577 1.00 . B B . 104 ARG HG2 1 1
6 13494 2 2 7 ARG HG3 H -21.608 2.945 5.926 1.00 . B B . 104 ARG HG3 1 1
6 13495 2 2 7 ARG HH11 H -20.001 5.931 4.105 1.00 . B B . 104 ARG HH11 1 1
6 13496 2 2 7 ARG HH12 H -20.763 7.406 3.637 1.00 . B B . 104 ARG HH12 1 1
6 13497 2 2 7 ARG HH21 H -23.858 5.977 2.828 1.00 . B B . 104 ARG HH21 1 1
6 13498 2 2 7 ARG HH22 H -22.943 7.441 2.914 1.00 . B B . 104 ARG HH22 1 1
6 13499 2 2 7 ARG N N -19.038 3.111 6.552 1.00 . B B . 104 ARG N 1 1
6 13500 2 2 7 ARG NE N -22.019 4.432 3.612 1.00 . B B . 104 ARG NE 1 1
6 13501 2 2 7 ARG NH1 N -20.817 6.412 3.754 1.00 . B B . 104 ARG NH1 1 1
6 13502 2 2 7 ARG NH2 N -22.993 6.446 3.034 1.00 . B B . 104 ARG NH2 1 1
6 13503 2 2 7 ARG O O -17.990 3.434 3.985 1.00 . B B . 104 ARG O 1 1
6 13504 2 2 8 ILE C C -16.725 0.355 1.802 1.00 . B B . 105 ILE C 1 1
6 13505 2 2 8 ILE CA C -16.500 1.473 2.803 1.00 . B B . 105 ILE CA 1 1
6 13506 2 2 8 ILE CB C -15.015 1.496 3.221 1.00 . B B . 105 ILE CB 1 1
6 13507 2 2 8 ILE CD1 C -13.212 0.140 4.446 1.00 . B B . 105 ILE CD1 1 1
6 13508 2 2 8 ILE CG1 C -14.630 0.180 3.913 1.00 . B B . 105 ILE CG1 1 1
6 13509 2 2 8 ILE CG2 C -14.738 2.685 4.132 1.00 . B B . 105 ILE CG2 1 1
6 13510 2 2 8 ILE H H -17.420 0.417 4.370 1.00 . B B . 105 ILE H 1 1
6 13511 2 2 8 ILE HA H -16.740 2.419 2.340 1.00 . B B . 105 ILE HA 1 1
6 13512 2 2 8 ILE HB H -14.440 1.610 2.320 1.00 . B B . 105 ILE HB 1 1
6 13513 2 2 8 ILE HD11 H -13.066 0.952 5.144 1.00 . B B . 105 ILE HD11 1 1
6 13514 2 2 8 ILE HD12 H -12.511 0.230 3.629 1.00 . B B . 105 ILE HD12 1 1
6 13515 2 2 8 ILE HD13 H -13.052 -0.799 4.958 1.00 . B B . 105 ILE HD13 1 1
6 13516 2 2 8 ILE HG12 H -15.301 0.023 4.744 1.00 . B B . 105 ILE HG12 1 1
6 13517 2 2 8 ILE HG13 H -14.748 -0.631 3.209 1.00 . B B . 105 ILE HG13 1 1
6 13518 2 2 8 ILE HG21 H -13.696 2.691 4.414 1.00 . B B . 105 ILE HG21 1 1
6 13519 2 2 8 ILE HG22 H -15.349 2.607 5.020 1.00 . B B . 105 ILE HG22 1 1
6 13520 2 2 8 ILE HG23 H -14.976 3.602 3.612 1.00 . B B . 105 ILE HG23 1 1
6 13521 2 2 8 ILE N N -17.359 1.301 3.947 1.00 . B B . 105 ILE N 1 1
6 13522 2 2 8 ILE O O -16.808 -0.811 2.177 1.00 . B B . 105 ILE O 1 1
6 13523 2 2 9 ARG C C -15.759 -0.810 -1.014 1.00 . B B . 106 ARG C 1 1
6 13524 2 2 9 ARG CA C -17.067 -0.289 -0.486 1.00 . B B . 106 ARG CA 1 1
6 13525 2 2 9 ARG CB C -17.898 0.277 -1.618 1.00 . B B . 106 ARG CB 1 1
6 13526 2 2 9 ARG CD C -19.518 -0.235 -3.468 1.00 . B B . 106 ARG CD 1 1
6 13527 2 2 9 ARG CG C -18.384 -0.769 -2.613 1.00 . B B . 106 ARG CG 1 1
6 13528 2 2 9 ARG CZ C -21.711 0.837 -3.033 1.00 . B B . 106 ARG CZ 1 1
6 13529 2 2 9 ARG H H -16.760 1.647 0.288 1.00 . B B . 106 ARG H 1 1
6 13530 2 2 9 ARG HA H -17.606 -1.109 -0.035 1.00 . B B . 106 ARG HA 1 1
6 13531 2 2 9 ARG HB2 H -18.747 0.788 -1.200 1.00 . B B . 106 ARG HB2 1 1
6 13532 2 2 9 ARG HB3 H -17.285 0.983 -2.153 1.00 . B B . 106 ARG HB3 1 1
6 13533 2 2 9 ARG HD2 H -19.200 0.686 -3.934 1.00 . B B . 106 ARG HD2 1 1
6 13534 2 2 9 ARG HD3 H -19.755 -0.962 -4.231 1.00 . B B . 106 ARG HD3 1 1
6 13535 2 2 9 ARG HE H -20.778 -0.435 -1.801 1.00 . B B . 106 ARG HE 1 1
6 13536 2 2 9 ARG HG2 H -17.563 -1.051 -3.255 1.00 . B B . 106 ARG HG2 1 1
6 13537 2 2 9 ARG HG3 H -18.731 -1.636 -2.069 1.00 . B B . 106 ARG HG3 1 1
6 13538 2 2 9 ARG HH11 H -20.922 1.277 -4.854 1.00 . B B . 106 ARG HH11 1 1
6 13539 2 2 9 ARG HH12 H -22.424 2.055 -4.501 1.00 . B B . 106 ARG HH12 1 1
6 13540 2 2 9 ARG HH21 H -22.765 0.558 -1.314 1.00 . B B . 106 ARG HH21 1 1
6 13541 2 2 9 ARG HH22 H -23.492 1.634 -2.463 1.00 . B B . 106 ARG HH22 1 1
6 13542 2 2 9 ARG N N -16.840 0.706 0.540 1.00 . B B . 106 ARG N 1 1
6 13543 2 2 9 ARG NE N -20.717 0.026 -2.670 1.00 . B B . 106 ARG NE 1 1
6 13544 2 2 9 ARG NH1 N -21.686 1.436 -4.223 1.00 . B B . 106 ARG NH1 1 1
6 13545 2 2 9 ARG NH2 N -22.739 1.027 -2.212 1.00 . B B . 106 ARG NH2 1 1
6 13546 2 2 9 ARG O O -14.814 -0.058 -1.209 1.00 . B B . 106 ARG O 1 1
6 13547 2 2 10 VAL C C -14.837 -4.135 -2.171 1.00 . B B . 107 VAL C 1 1
6 13548 2 2 10 VAL CA C -14.514 -2.725 -1.707 1.00 . B B . 107 VAL CA 1 1
6 13549 2 2 10 VAL CB C -13.427 -2.751 -0.593 1.00 . B B . 107 VAL CB 1 1
6 13550 2 2 10 VAL CG1 C -13.879 -3.575 0.588 1.00 . B B . 107 VAL CG1 1 1
6 13551 2 2 10 VAL CG2 C -12.103 -3.255 -1.118 1.00 . B B . 107 VAL CG2 1 1
6 13552 2 2 10 VAL H H -16.512 -2.623 -1.064 1.00 . B B . 107 VAL H 1 1
6 13553 2 2 10 VAL HA H -14.130 -2.167 -2.546 1.00 . B B . 107 VAL HA 1 1
6 13554 2 2 10 VAL HB H -13.288 -1.736 -0.248 1.00 . B B . 107 VAL HB 1 1
6 13555 2 2 10 VAL HG11 H -14.084 -4.582 0.257 1.00 . B B . 107 VAL HG11 1 1
6 13556 2 2 10 VAL HG12 H -14.777 -3.143 1.008 1.00 . B B . 107 VAL HG12 1 1
6 13557 2 2 10 VAL HG13 H -13.099 -3.591 1.332 1.00 . B B . 107 VAL HG13 1 1
6 13558 2 2 10 VAL HG21 H -11.756 -2.603 -1.906 1.00 . B B . 107 VAL HG21 1 1
6 13559 2 2 10 VAL HG22 H -12.230 -4.255 -1.507 1.00 . B B . 107 VAL HG22 1 1
6 13560 2 2 10 VAL HG23 H -11.382 -3.269 -0.316 1.00 . B B . 107 VAL HG23 1 1
6 13561 2 2 10 VAL N N -15.707 -2.084 -1.230 1.00 . B B . 107 VAL N 1 1
6 13562 2 2 10 VAL O O -15.847 -4.711 -1.773 1.00 . B B . 107 VAL O 1 1
6 13563 2 2 11 THR C C -12.848 -6.514 -4.026 1.00 . B B . 108 THR C 1 1
6 13564 2 2 11 THR CA C -14.185 -6.002 -3.519 1.00 . B B . 108 THR CA 1 1
6 13565 2 2 11 THR CB C -15.266 -6.082 -4.633 1.00 . B B . 108 THR CB 1 1
6 13566 2 2 11 THR CG2 C -14.861 -5.266 -5.858 1.00 . B B . 108 THR CG2 1 1
6 13567 2 2 11 THR H H -13.272 -4.120 -3.381 1.00 . B B . 108 THR H 1 1
6 13568 2 2 11 THR HA H -14.499 -6.616 -2.685 1.00 . B B . 108 THR HA 1 1
6 13569 2 2 11 THR HB H -16.183 -5.674 -4.232 1.00 . B B . 108 THR HB 1 1
6 13570 2 2 11 THR HG1 H -16.432 -7.666 -4.864 1.00 . B B . 108 THR HG1 1 1
6 13571 2 2 11 THR HG21 H -13.935 -5.655 -6.257 1.00 . B B . 108 THR HG21 1 1
6 13572 2 2 11 THR HG22 H -14.722 -4.234 -5.573 1.00 . B B . 108 THR HG22 1 1
6 13573 2 2 11 THR HG23 H -15.633 -5.335 -6.608 1.00 . B B . 108 THR HG23 1 1
6 13574 2 2 11 THR N N -14.022 -4.661 -3.037 1.00 . B B . 108 THR N 1 1
6 13575 2 2 11 THR O O -11.842 -5.817 -3.934 1.00 . B B . 108 THR O 1 1
6 13576 2 2 11 THR OG1 O -15.498 -7.449 -5.014 1.00 . B B . 108 THR OG1 1 1
6 13577 2 2 12 GLU C C -11.598 -8.326 -6.533 1.00 . B B . 109 GLU C 1 1
6 13578 2 2 12 GLU CA C -11.601 -8.295 -5.031 1.00 . B B . 109 GLU CA 1 1
6 13579 2 2 12 GLU CB C -11.424 -9.701 -4.474 1.00 . B B . 109 GLU CB 1 1
6 13580 2 2 12 GLU CD C -12.205 -12.088 -4.466 1.00 . B B . 109 GLU CD 1 1
6 13581 2 2 12 GLU CG C -12.524 -10.670 -4.867 1.00 . B B . 109 GLU CG 1 1
6 13582 2 2 12 GLU H H -13.686 -8.179 -4.668 1.00 . B B . 109 GLU H 1 1
6 13583 2 2 12 GLU HA H -10.784 -7.675 -4.693 1.00 . B B . 109 GLU HA 1 1
6 13584 2 2 12 GLU HB2 H -10.483 -10.097 -4.822 1.00 . B B . 109 GLU HB2 1 1
6 13585 2 2 12 GLU HB3 H -11.403 -9.634 -3.396 1.00 . B B . 109 GLU HB3 1 1
6 13586 2 2 12 GLU HG2 H -13.442 -10.373 -4.383 1.00 . B B . 109 GLU HG2 1 1
6 13587 2 2 12 GLU HG3 H -12.653 -10.635 -5.939 1.00 . B B . 109 GLU HG3 1 1
6 13588 2 2 12 GLU N N -12.834 -7.703 -4.555 1.00 . B B . 109 GLU N 1 1
6 13589 2 2 12 GLU O O -10.545 -8.372 -7.171 1.00 . B B . 109 GLU O 1 1
6 13590 2 2 12 GLU OE1 O -12.422 -12.441 -3.292 1.00 . B B . 109 GLU OE1 1 1
6 13591 2 2 12 GLU OE2 O -11.741 -12.865 -5.329 1.00 . B B . 109 GLU OE2 1 1
6 13592 2 2 13 ASP C C -14.181 -7.525 -8.876 1.00 . B B . 110 ASP C 1 1
6 13593 2 2 13 ASP CA C -12.944 -8.311 -8.509 1.00 . B B . 110 ASP CA 1 1
6 13594 2 2 13 ASP CB C -13.048 -9.740 -9.036 1.00 . B B . 110 ASP CB 1 1
6 13595 2 2 13 ASP CG C -12.911 -9.800 -10.538 1.00 . B B . 110 ASP CG 1 1
6 13596 2 2 13 ASP H H -13.582 -8.262 -6.531 1.00 . B B . 110 ASP H 1 1
6 13597 2 2 13 ASP HA H -12.081 -7.834 -8.949 1.00 . B B . 110 ASP HA 1 1
6 13598 2 2 13 ASP HB2 H -12.262 -10.339 -8.597 1.00 . B B . 110 ASP HB2 1 1
6 13599 2 2 13 ASP HB3 H -14.006 -10.153 -8.762 1.00 . B B . 110 ASP HB3 1 1
6 13600 2 2 13 ASP N N -12.782 -8.300 -7.094 1.00 . B B . 110 ASP N 1 1
6 13601 2 2 13 ASP O O -15.254 -7.745 -8.320 1.00 . B B . 110 ASP O 1 1
6 13602 2 2 13 ASP OD1 O -11.871 -10.284 -11.025 1.00 . B B . 110 ASP OD1 1 1
6 13603 2 2 13 ASP OD2 O -13.824 -9.344 -11.234 1.00 . B B . 110 ASP OD2 1 1
6 13604 2 2 14 GLU C C -16.268 -6.528 -10.857 1.00 . B B . 111 GLU C 1 1
6 13605 2 2 14 GLU CA C -15.097 -5.741 -10.258 1.00 . B B . 111 GLU CA 1 1
6 13606 2 2 14 GLU CB C -14.562 -4.750 -11.282 1.00 . B B . 111 GLU CB 1 1
6 13607 2 2 14 GLU CD C -13.168 -4.372 -13.344 1.00 . B B . 111 GLU CD 1 1
6 13608 2 2 14 GLU CG C -13.661 -5.377 -12.333 1.00 . B B . 111 GLU CG 1 1
6 13609 2 2 14 GLU H H -13.116 -6.491 -10.153 1.00 . B B . 111 GLU H 1 1
6 13610 2 2 14 GLU HA H -15.460 -5.184 -9.407 1.00 . B B . 111 GLU HA 1 1
6 13611 2 2 14 GLU HB2 H -15.401 -4.303 -11.792 1.00 . B B . 111 GLU HB2 1 1
6 13612 2 2 14 GLU HB3 H -14.004 -3.983 -10.770 1.00 . B B . 111 GLU HB3 1 1
6 13613 2 2 14 GLU HG2 H -12.807 -5.819 -11.841 1.00 . B B . 111 GLU HG2 1 1
6 13614 2 2 14 GLU HG3 H -14.215 -6.147 -12.849 1.00 . B B . 111 GLU HG3 1 1
6 13615 2 2 14 GLU N N -14.012 -6.606 -9.787 1.00 . B B . 111 GLU N 1 1
6 13616 2 2 14 GLU O O -17.399 -6.043 -10.886 1.00 . B B . 111 GLU O 1 1
6 13617 2 2 14 GLU OE1 O -12.508 -3.395 -12.941 1.00 . B B . 111 GLU OE1 1 1
6 13618 2 2 14 GLU OE2 O -13.427 -4.562 -14.550 1.00 . B B . 111 GLU OE2 1 1
6 13619 2 2 15 ASN C C -17.788 -9.323 -10.876 1.00 . B B . 112 ASN C 1 1
6 13620 2 2 15 ASN CA C -17.024 -8.564 -11.945 1.00 . B B . 112 ASN CA 1 1
6 13621 2 2 15 ASN CB C -16.404 -9.549 -12.942 1.00 . B B . 112 ASN CB 1 1
6 13622 2 2 15 ASN CG C -15.597 -8.854 -14.019 1.00 . B B . 112 ASN CG 1 1
6 13623 2 2 15 ASN H H -15.068 -8.059 -11.288 1.00 . B B . 112 ASN H 1 1
6 13624 2 2 15 ASN HA H -17.711 -7.918 -12.472 1.00 . B B . 112 ASN HA 1 1
6 13625 2 2 15 ASN HB2 H -15.751 -10.226 -12.413 1.00 . B B . 112 ASN HB2 1 1
6 13626 2 2 15 ASN HB3 H -17.193 -10.115 -13.417 1.00 . B B . 112 ASN HB3 1 1
6 13627 2 2 15 ASN HD21 H -13.973 -8.982 -12.888 1.00 . B B . 112 ASN HD21 1 1
6 13628 2 2 15 ASN HD22 H -13.772 -8.201 -14.424 1.00 . B B . 112 ASN HD22 1 1
6 13629 2 2 15 ASN N N -15.993 -7.724 -11.339 1.00 . B B . 112 ASN N 1 1
6 13630 2 2 15 ASN ND2 N -14.321 -8.660 -13.759 1.00 . B B . 112 ASN ND2 1 1
6 13631 2 2 15 ASN O O -18.839 -9.913 -11.144 1.00 . B B . 112 ASN O 1 1
6 13632 2 2 15 ASN OD1 O -16.122 -8.495 -15.072 1.00 . B B . 112 ASN OD1 1 1
6 13633 2 2 16 ASP C C -18.774 -8.994 -7.776 1.00 . B B . 113 ASP C 1 1
6 13634 2 2 16 ASP CA C -17.898 -9.983 -8.548 1.00 . B B . 113 ASP CA 1 1
6 13635 2 2 16 ASP CB C -16.847 -10.612 -7.627 1.00 . B B . 113 ASP CB 1 1
6 13636 2 2 16 ASP CG C -17.414 -11.746 -6.797 1.00 . B B . 113 ASP CG 1 1
6 13637 2 2 16 ASP H H -16.421 -8.816 -9.522 1.00 . B B . 113 ASP H 1 1
6 13638 2 2 16 ASP HA H -18.532 -10.760 -8.944 1.00 . B B . 113 ASP HA 1 1
6 13639 2 2 16 ASP HB2 H -16.033 -10.996 -8.223 1.00 . B B . 113 ASP HB2 1 1
6 13640 2 2 16 ASP HB3 H -16.473 -9.854 -6.955 1.00 . B B . 113 ASP HB3 1 1
6 13641 2 2 16 ASP N N -17.261 -9.307 -9.666 1.00 . B B . 113 ASP N 1 1
6 13642 2 2 16 ASP O O -19.120 -7.929 -8.295 1.00 . B B . 113 ASP O 1 1
6 13643 2 2 16 ASP OD1 O -17.638 -11.551 -5.588 1.00 . B B . 113 ASP OD1 1 1
6 13644 2 2 16 ASP OD2 O -17.651 -12.836 -7.356 1.00 . B B . 113 ASP OD2 1 1
6 13645 2 2 17 GLU C C -19.207 -7.497 -4.920 1.00 . B B . 114 GLU C 1 1
6 13646 2 2 17 GLU CA C -20.008 -8.489 -5.771 1.00 . B B . 114 GLU CA 1 1
6 13647 2 2 17 GLU CB C -20.923 -9.341 -4.883 1.00 . B B . 114 GLU CB 1 1
6 13648 2 2 17 GLU CD C -21.158 -10.858 -2.882 1.00 . B B . 114 GLU CD 1 1
6 13649 2 2 17 GLU CG C -20.212 -10.052 -3.743 1.00 . B B . 114 GLU CG 1 1
6 13650 2 2 17 GLU H H -18.802 -10.172 -6.164 1.00 . B B . 114 GLU H 1 1
6 13651 2 2 17 GLU HA H -20.621 -7.931 -6.461 1.00 . B B . 114 GLU HA 1 1
6 13652 2 2 17 GLU HB2 H -21.689 -8.710 -4.462 1.00 . B B . 114 GLU HB2 1 1
6 13653 2 2 17 GLU HB3 H -21.387 -10.089 -5.507 1.00 . B B . 114 GLU HB3 1 1
6 13654 2 2 17 GLU HG2 H -19.469 -10.716 -4.157 1.00 . B B . 114 GLU HG2 1 1
6 13655 2 2 17 GLU HG3 H -19.726 -9.311 -3.125 1.00 . B B . 114 GLU HG3 1 1
6 13656 2 2 17 GLU N N -19.137 -9.335 -6.557 1.00 . B B . 114 GLU N 1 1
6 13657 2 2 17 GLU O O -18.167 -7.840 -4.348 1.00 . B B . 114 GLU O 1 1
6 13658 2 2 17 GLU OE1 O -21.745 -10.287 -1.938 1.00 . B B . 114 GLU OE1 1 1
6 13659 2 2 17 GLU OE2 O -21.323 -12.069 -3.142 1.00 . B B . 114 GLU OE2 1 1
6 13660 2 2 18 PRO C C -19.569 -5.297 -2.598 1.00 . B B . 115 PRO C 1 1
6 13661 2 2 18 PRO CA C -19.056 -5.223 -4.033 1.00 . B B . 115 PRO CA 1 1
6 13662 2 2 18 PRO CB C -19.506 -3.927 -4.693 1.00 . B B . 115 PRO CB 1 1
6 13663 2 2 18 PRO CD C -20.803 -5.720 -5.638 1.00 . B B . 115 PRO CD 1 1
6 13664 2 2 18 PRO CG C -20.835 -4.250 -5.283 1.00 . B B . 115 PRO CG 1 1
6 13665 2 2 18 PRO HA H -17.981 -5.287 -4.038 1.00 . B B . 115 PRO HA 1 1
6 13666 2 2 18 PRO HB2 H -19.580 -3.148 -3.948 1.00 . B B . 115 PRO HB2 1 1
6 13667 2 2 18 PRO HB3 H -18.796 -3.640 -5.454 1.00 . B B . 115 PRO HB3 1 1
6 13668 2 2 18 PRO HD2 H -21.717 -6.208 -5.338 1.00 . B B . 115 PRO HD2 1 1
6 13669 2 2 18 PRO HD3 H -20.637 -5.846 -6.697 1.00 . B B . 115 PRO HD3 1 1
6 13670 2 2 18 PRO HG2 H -21.615 -4.054 -4.562 1.00 . B B . 115 PRO HG2 1 1
6 13671 2 2 18 PRO HG3 H -20.986 -3.655 -6.167 1.00 . B B . 115 PRO HG3 1 1
6 13672 2 2 18 PRO N N -19.665 -6.244 -4.863 1.00 . B B . 115 PRO N 1 1
6 13673 2 2 18 PRO O O -20.780 -5.332 -2.356 1.00 . B B . 115 PRO O 1 1
6 13674 2 2 19 ILE C C -18.729 -4.078 0.434 1.00 . B B . 116 ILE C 1 1
6 13675 2 2 19 ILE CA C -19.036 -5.403 -0.257 1.00 . B B . 116 ILE CA 1 1
6 13676 2 2 19 ILE CB C -18.341 -6.584 0.479 1.00 . B B . 116 ILE CB 1 1
6 13677 2 2 19 ILE CD1 C -16.387 -5.672 1.839 1.00 . B B . 116 ILE CD1 1 1
6 13678 2 2 19 ILE CG1 C -16.832 -6.377 0.577 1.00 . B B . 116 ILE CG1 1 1
6 13679 2 2 19 ILE CG2 C -18.645 -7.894 -0.233 1.00 . B B . 116 ILE CG2 1 1
6 13680 2 2 19 ILE H H -17.707 -5.331 -1.908 1.00 . B B . 116 ILE H 1 1
6 13681 2 2 19 ILE HA H -20.101 -5.570 -0.213 1.00 . B B . 116 ILE HA 1 1
6 13682 2 2 19 ILE HB H -18.755 -6.645 1.475 1.00 . B B . 116 ILE HB 1 1
6 13683 2 2 19 ILE HD11 H -15.309 -5.654 1.881 1.00 . B B . 116 ILE HD11 1 1
6 13684 2 2 19 ILE HD12 H -16.777 -6.188 2.705 1.00 . B B . 116 ILE HD12 1 1
6 13685 2 2 19 ILE HD13 H -16.761 -4.658 1.831 1.00 . B B . 116 ILE HD13 1 1
6 13686 2 2 19 ILE HG12 H -16.330 -7.330 0.529 1.00 . B B . 116 ILE HG12 1 1
6 13687 2 2 19 ILE HG13 H -16.524 -5.768 -0.260 1.00 . B B . 116 ILE HG13 1 1
6 13688 2 2 19 ILE HG21 H -18.172 -8.709 0.296 1.00 . B B . 116 ILE HG21 1 1
6 13689 2 2 19 ILE HG22 H -18.261 -7.851 -1.242 1.00 . B B . 116 ILE HG22 1 1
6 13690 2 2 19 ILE HG23 H -19.713 -8.050 -0.260 1.00 . B B . 116 ILE HG23 1 1
6 13691 2 2 19 ILE N N -18.658 -5.343 -1.658 1.00 . B B . 116 ILE N 1 1
6 13692 2 2 19 ILE O O -18.022 -3.231 -0.120 1.00 . B B . 116 ILE O 1 1
6 13693 2 2 20 GLU C C -18.656 -3.020 3.822 1.00 . B B . 117 GLU C 1 1
6 13694 2 2 20 GLU CA C -19.047 -2.693 2.394 1.00 . B B . 117 GLU CA 1 1
6 13695 2 2 20 GLU CB C -20.277 -1.785 2.353 1.00 . B B . 117 GLU CB 1 1
6 13696 2 2 20 GLU CD C -21.626 -0.158 0.957 1.00 . B B . 117 GLU CD 1 1
6 13697 2 2 20 GLU CG C -20.310 -0.884 1.133 1.00 . B B . 117 GLU CG 1 1
6 13698 2 2 20 GLU H H -19.817 -4.613 2.004 1.00 . B B . 117 GLU H 1 1
6 13699 2 2 20 GLU HA H -18.220 -2.169 1.935 1.00 . B B . 117 GLU HA 1 1
6 13700 2 2 20 GLU HB2 H -21.166 -2.399 2.347 1.00 . B B . 117 GLU HB2 1 1
6 13701 2 2 20 GLU HB3 H -20.283 -1.163 3.236 1.00 . B B . 117 GLU HB3 1 1
6 13702 2 2 20 GLU HG2 H -19.523 -0.151 1.234 1.00 . B B . 117 GLU HG2 1 1
6 13703 2 2 20 GLU HG3 H -20.121 -1.484 0.255 1.00 . B B . 117 GLU HG3 1 1
6 13704 2 2 20 GLU N N -19.262 -3.901 1.624 1.00 . B B . 117 GLU N 1 1
6 13705 2 2 20 GLU O O -19.345 -3.772 4.513 1.00 . B B . 117 GLU O 1 1
6 13706 2 2 20 GLU OE1 O -21.905 0.782 1.726 1.00 . B B . 117 GLU OE1 1 1
6 13707 2 2 20 GLU OE2 O -22.385 -0.516 0.028 1.00 . B B . 117 GLU OE2 1 1
6 13708 2 2 21 ILE C C -17.175 -1.472 6.458 1.00 . B B . 118 ILE C 1 1
6 13709 2 2 21 ILE CA C -17.018 -2.710 5.586 1.00 . B B . 118 ILE CA 1 1
6 13710 2 2 21 ILE CB C -15.511 -3.084 5.557 1.00 . B B . 118 ILE CB 1 1
6 13711 2 2 21 ILE CD1 C -13.643 -4.022 4.108 1.00 . B B . 118 ILE CD1 1 1
6 13712 2 2 21 ILE CG1 C -15.114 -3.673 4.209 1.00 . B B . 118 ILE CG1 1 1
6 13713 2 2 21 ILE CG2 C -15.208 -4.067 6.658 1.00 . B B . 118 ILE CG2 1 1
6 13714 2 2 21 ILE H H -17.055 -1.857 3.642 1.00 . B B . 118 ILE H 1 1
6 13715 2 2 21 ILE HA H -17.569 -3.529 6.021 1.00 . B B . 118 ILE HA 1 1
6 13716 2 2 21 ILE HB H -14.928 -2.196 5.744 1.00 . B B . 118 ILE HB 1 1
6 13717 2 2 21 ILE HD11 H -13.051 -3.125 4.219 1.00 . B B . 118 ILE HD11 1 1
6 13718 2 2 21 ILE HD12 H -13.443 -4.469 3.146 1.00 . B B . 118 ILE HD12 1 1
6 13719 2 2 21 ILE HD13 H -13.387 -4.721 4.889 1.00 . B B . 118 ILE HD13 1 1
6 13720 2 2 21 ILE HG12 H -15.681 -4.575 4.037 1.00 . B B . 118 ILE HG12 1 1
6 13721 2 2 21 ILE HG13 H -15.342 -2.957 3.432 1.00 . B B . 118 ILE HG13 1 1
6 13722 2 2 21 ILE HG21 H -15.834 -4.939 6.542 1.00 . B B . 118 ILE HG21 1 1
6 13723 2 2 21 ILE HG22 H -15.406 -3.601 7.612 1.00 . B B . 118 ILE HG22 1 1
6 13724 2 2 21 ILE HG23 H -14.169 -4.357 6.605 1.00 . B B . 118 ILE HG23 1 1
6 13725 2 2 21 ILE N N -17.540 -2.460 4.251 1.00 . B B . 118 ILE N 1 1
6 13726 2 2 21 ILE O O -16.786 -0.382 6.057 1.00 . B B . 118 ILE O 1 1
6 13727 2 2 22 PRO C C -16.568 -0.051 9.150 1.00 . B B . 119 PRO C 1 1
6 13728 2 2 22 PRO CA C -17.906 -0.497 8.569 1.00 . B B . 119 PRO CA 1 1
6 13729 2 2 22 PRO CB C -18.793 -1.034 9.683 1.00 . B B . 119 PRO CB 1 1
6 13730 2 2 22 PRO CD C -18.379 -2.849 8.154 1.00 . B B . 119 PRO CD 1 1
6 13731 2 2 22 PRO CG C -18.702 -2.523 9.586 1.00 . B B . 119 PRO CG 1 1
6 13732 2 2 22 PRO HA H -18.387 0.347 8.099 1.00 . B B . 119 PRO HA 1 1
6 13733 2 2 22 PRO HB2 H -18.399 -0.678 10.624 1.00 . B B . 119 PRO HB2 1 1
6 13734 2 2 22 PRO HB3 H -19.800 -0.673 9.556 1.00 . B B . 119 PRO HB3 1 1
6 13735 2 2 22 PRO HD2 H -17.681 -3.671 8.106 1.00 . B B . 119 PRO HD2 1 1
6 13736 2 2 22 PRO HD3 H -19.282 -3.087 7.609 1.00 . B B . 119 PRO HD3 1 1
6 13737 2 2 22 PRO HG2 H -17.913 -2.881 10.230 1.00 . B B . 119 PRO HG2 1 1
6 13738 2 2 22 PRO HG3 H -19.646 -2.967 9.868 1.00 . B B . 119 PRO HG3 1 1
6 13739 2 2 22 PRO N N -17.767 -1.612 7.643 1.00 . B B . 119 PRO N 1 1
6 13740 2 2 22 PRO O O -15.976 -0.736 9.994 1.00 . B B . 119 PRO O 1 1
6 13741 2 2 23 SER C C -15.241 2.550 10.366 1.00 . B B . 120 SER C 1 1
6 13742 2 2 23 SER CA C -14.887 1.659 9.197 1.00 . B B . 120 SER CA 1 1
6 13743 2 2 23 SER CB C -14.184 2.474 8.104 1.00 . B B . 120 SER CB 1 1
6 13744 2 2 23 SER H H -16.563 1.548 7.961 1.00 . B B . 120 SER H 1 1
6 13745 2 2 23 SER HA H -14.234 0.866 9.531 1.00 . B B . 120 SER HA 1 1
6 13746 2 2 23 SER HB2 H -13.903 1.819 7.295 1.00 . B B . 120 SER HB2 1 1
6 13747 2 2 23 SER HB3 H -14.863 3.228 7.734 1.00 . B B . 120 SER HB3 1 1
6 13748 2 2 23 SER HG H -13.289 3.928 9.033 1.00 . B B . 120 SER HG 1 1
6 13749 2 2 23 SER N N -16.090 1.077 8.684 1.00 . B B . 120 SER N 1 1
6 13750 2 2 23 SER O O -16.426 2.803 10.627 1.00 . B B . 120 SER O 1 1
6 13751 2 2 23 SER OG O -13.026 3.111 8.600 1.00 . B B . 120 SER OG 1 1
6 13752 2 2 24 GLU C C -14.532 5.338 11.676 1.00 . B B . 121 GLU C 1 1
6 13753 2 2 24 GLU CA C -14.464 3.904 12.175 1.00 . B B . 121 GLU CA 1 1
6 13754 2 2 24 GLU CB C -13.347 3.746 13.218 1.00 . B B . 121 GLU CB 1 1
6 13755 2 2 24 GLU CD C -14.731 4.923 14.979 1.00 . B B . 121 GLU CD 1 1
6 13756 2 2 24 GLU CG C -13.843 3.741 14.662 1.00 . B B . 121 GLU CG 1 1
6 13757 2 2 24 GLU H H -13.322 2.813 10.778 1.00 . B B . 121 GLU H 1 1
6 13758 2 2 24 GLU HA H -15.411 3.641 12.622 1.00 . B B . 121 GLU HA 1 1
6 13759 2 2 24 GLU HB2 H -12.830 2.816 13.035 1.00 . B B . 121 GLU HB2 1 1
6 13760 2 2 24 GLU HB3 H -12.650 4.563 13.103 1.00 . B B . 121 GLU HB3 1 1
6 13761 2 2 24 GLU HG2 H -14.408 2.836 14.833 1.00 . B B . 121 GLU HG2 1 1
6 13762 2 2 24 GLU HG3 H -12.990 3.760 15.323 1.00 . B B . 121 GLU HG3 1 1
6 13763 2 2 24 GLU N N -14.241 3.034 11.055 1.00 . B B . 121 GLU N 1 1
6 13764 2 2 24 GLU O O -13.924 5.673 10.652 1.00 . B B . 121 GLU O 1 1
6 13765 2 2 24 GLU OE1 O -14.200 5.993 15.323 1.00 . B B . 121 GLU OE1 1 1
6 13766 2 2 24 GLU OE2 O -15.970 4.796 14.846 1.00 . B B . 121 GLU OE2 1 1
6 13767 2 2 25 ASP C C -14.113 8.322 12.074 1.00 . B B . 122 ASP C 1 1
6 13768 2 2 25 ASP CA C -15.444 7.572 12.037 1.00 . B B . 122 ASP CA 1 1
6 13769 2 2 25 ASP CB C -16.453 8.225 12.986 1.00 . B B . 122 ASP CB 1 1
6 13770 2 2 25 ASP CG C -16.793 9.643 12.590 1.00 . B B . 122 ASP CG 1 1
6 13771 2 2 25 ASP H H -15.684 5.835 13.221 1.00 . B B . 122 ASP H 1 1
6 13772 2 2 25 ASP HA H -15.837 7.607 11.032 1.00 . B B . 122 ASP HA 1 1
6 13773 2 2 25 ASP HB2 H -17.362 7.646 12.989 1.00 . B B . 122 ASP HB2 1 1
6 13774 2 2 25 ASP HB3 H -16.038 8.240 13.982 1.00 . B B . 122 ASP HB3 1 1
6 13775 2 2 25 ASP N N -15.260 6.171 12.398 1.00 . B B . 122 ASP N 1 1
6 13776 2 2 25 ASP O O -13.937 9.332 11.396 1.00 . B B . 122 ASP O 1 1
6 13777 2 2 25 ASP OD1 O -17.560 9.825 11.633 1.00 . B B . 122 ASP OD1 1 1
6 13778 2 2 25 ASP OD2 O -16.302 10.582 13.241 1.00 . B B . 122 ASP OD2 1 1
6 13779 2 2 26 ASP C C -11.063 8.234 11.645 1.00 . B B . 123 ASP C 1 1
6 13780 2 2 26 ASP CA C -11.829 8.395 12.965 1.00 . B B . 123 ASP CA 1 1
6 13781 2 2 26 ASP CB C -11.047 7.745 14.115 1.00 . B B . 123 ASP CB 1 1
6 13782 2 2 26 ASP CG C -9.628 8.285 14.262 1.00 . B B . 123 ASP CG 1 1
6 13783 2 2 26 ASP H H -13.394 7.021 13.412 1.00 . B B . 123 ASP H 1 1
6 13784 2 2 26 ASP HA H -11.944 9.446 13.172 1.00 . B B . 123 ASP HA 1 1
6 13785 2 2 26 ASP HB2 H -11.572 7.920 15.041 1.00 . B B . 123 ASP HB2 1 1
6 13786 2 2 26 ASP HB3 H -10.992 6.684 13.934 1.00 . B B . 123 ASP HB3 1 1
6 13787 2 2 26 ASP N N -13.173 7.807 12.866 1.00 . B B . 123 ASP N 1 1
6 13788 2 2 26 ASP O O -10.081 8.931 11.391 1.00 . B B . 123 ASP O 1 1
6 13789 2 2 26 ASP OD1 O -9.471 9.454 14.668 1.00 . B B . 123 ASP OD1 1 1
6 13790 2 2 26 ASP OD2 O -8.662 7.530 13.987 1.00 . B B . 123 ASP OD2 1 1
6 13791 2 2 27 GLY C C -9.955 5.902 9.590 1.00 . B B . 124 GLY C 1 1
6 13792 2 2 27 GLY CA C -10.885 7.087 9.532 1.00 . B B . 124 GLY CA 1 1
6 13793 2 2 27 GLY H H -12.342 6.820 11.038 1.00 . B B . 124 GLY H 1 1
6 13794 2 2 27 GLY HA2 H -11.640 6.905 8.780 1.00 . B B . 124 GLY HA2 1 1
6 13795 2 2 27 GLY HA3 H -10.318 7.964 9.257 1.00 . B B . 124 GLY HA3 1 1
6 13796 2 2 27 GLY N N -11.534 7.325 10.801 1.00 . B B . 124 GLY N 1 1
6 13797 2 2 27 GLY O O -8.984 5.825 8.840 1.00 . B B . 124 GLY O 1 1
6 13798 2 2 28 THR C C -10.267 2.532 10.499 1.00 . B B . 125 THR C 1 1
6 13799 2 2 28 THR CA C -9.433 3.797 10.659 1.00 . B B . 125 THR CA 1 1
6 13800 2 2 28 THR CB C -8.759 3.794 12.036 1.00 . B B . 125 THR CB 1 1
6 13801 2 2 28 THR CG2 C -7.549 4.706 12.033 1.00 . B B . 125 THR CG2 1 1
6 13802 2 2 28 THR H H -11.017 5.105 11.075 1.00 . B B . 125 THR H 1 1
6 13803 2 2 28 THR HA H -8.661 3.808 9.905 1.00 . B B . 125 THR HA 1 1
6 13804 2 2 28 THR HB H -8.441 2.788 12.265 1.00 . B B . 125 THR HB 1 1
6 13805 2 2 28 THR HG1 H -9.229 4.707 13.729 1.00 . B B . 125 THR HG1 1 1
6 13806 2 2 28 THR HG21 H -7.866 5.719 11.840 1.00 . B B . 125 THR HG21 1 1
6 13807 2 2 28 THR HG22 H -6.866 4.390 11.258 1.00 . B B . 125 THR HG22 1 1
6 13808 2 2 28 THR HG23 H -7.058 4.655 12.992 1.00 . B B . 125 THR HG23 1 1
6 13809 2 2 28 THR N N -10.240 4.985 10.490 1.00 . B B . 125 THR N 1 1
6 13810 2 2 28 THR O O -11.430 2.487 10.907 1.00 . B B . 125 THR O 1 1
6 13811 2 2 28 THR OG1 O -9.696 4.233 13.031 1.00 . B B . 125 THR OG1 1 1
6 13812 2 2 29 VAL C C -9.618 -0.868 10.436 1.00 . B B . 126 VAL C 1 1
6 13813 2 2 29 VAL CA C -10.361 0.250 9.713 1.00 . B B . 126 VAL CA 1 1
6 13814 2 2 29 VAL CB C -10.553 -0.096 8.199 1.00 . B B . 126 VAL CB 1 1
6 13815 2 2 29 VAL CG1 C -9.936 -1.434 7.832 1.00 . B B . 126 VAL CG1 1 1
6 13816 2 2 29 VAL CG2 C -12.020 -0.093 7.850 1.00 . B B . 126 VAL CG2 1 1
6 13817 2 2 29 VAL H H -8.758 1.620 9.561 1.00 . B B . 126 VAL H 1 1
6 13818 2 2 29 VAL HA H -11.338 0.348 10.164 1.00 . B B . 126 VAL HA 1 1
6 13819 2 2 29 VAL HB H -10.068 0.671 7.614 1.00 . B B . 126 VAL HB 1 1
6 13820 2 2 29 VAL HG11 H -8.899 -1.436 8.129 1.00 . B B . 126 VAL HG11 1 1
6 13821 2 2 29 VAL HG12 H -10.009 -1.586 6.766 1.00 . B B . 126 VAL HG12 1 1
6 13822 2 2 29 VAL HG13 H -10.460 -2.226 8.348 1.00 . B B . 126 VAL HG13 1 1
6 13823 2 2 29 VAL HG21 H -12.533 -0.856 8.418 1.00 . B B . 126 VAL HG21 1 1
6 13824 2 2 29 VAL HG22 H -12.140 -0.285 6.795 1.00 . B B . 126 VAL HG22 1 1
6 13825 2 2 29 VAL HG23 H -12.438 0.872 8.091 1.00 . B B . 126 VAL HG23 1 1
6 13826 2 2 29 VAL N N -9.678 1.517 9.895 1.00 . B B . 126 VAL N 1 1
6 13827 2 2 29 VAL O O -8.382 -0.872 10.497 1.00 . B B . 126 VAL O 1 1
6 13828 2 2 30 LEU C C -9.600 -4.103 10.774 1.00 . B B . 127 LEU C 1 1
6 13829 2 2 30 LEU CA C -9.791 -2.920 11.705 1.00 . B B . 127 LEU CA 1 1
6 13830 2 2 30 LEU CB C -10.680 -3.324 12.886 1.00 . B B . 127 LEU CB 1 1
6 13831 2 2 30 LEU CD1 C -8.835 -4.266 14.324 1.00 . B B . 127 LEU CD1 1 1
6 13832 2 2 30 LEU CD2 C -11.205 -4.850 14.787 1.00 . B B . 127 LEU CD2 1 1
6 13833 2 2 30 LEU CG C -10.199 -4.524 13.712 1.00 . B B . 127 LEU CG 1 1
6 13834 2 2 30 LEU H H -11.346 -1.736 10.902 1.00 . B B . 127 LEU H 1 1
6 13835 2 2 30 LEU HA H -8.828 -2.611 12.079 1.00 . B B . 127 LEU HA 1 1
6 13836 2 2 30 LEU HB2 H -10.774 -2.477 13.548 1.00 . B B . 127 LEU HB2 1 1
6 13837 2 2 30 LEU HB3 H -11.658 -3.568 12.500 1.00 . B B . 127 LEU HB3 1 1
6 13838 2 2 30 LEU HD11 H -8.115 -4.087 13.539 1.00 . B B . 127 LEU HD11 1 1
6 13839 2 2 30 LEU HD12 H -8.531 -5.127 14.900 1.00 . B B . 127 LEU HD12 1 1
6 13840 2 2 30 LEU HD13 H -8.887 -3.401 14.968 1.00 . B B . 127 LEU HD13 1 1
6 13841 2 2 30 LEU HD21 H -11.329 -3.994 15.432 1.00 . B B . 127 LEU HD21 1 1
6 13842 2 2 30 LEU HD22 H -10.844 -5.689 15.361 1.00 . B B . 127 LEU HD22 1 1
6 13843 2 2 30 LEU HD23 H -12.149 -5.101 14.329 1.00 . B B . 127 LEU HD23 1 1
6 13844 2 2 30 LEU HG H -10.114 -5.382 13.062 1.00 . B B . 127 LEU HG 1 1
6 13845 2 2 30 LEU N N -10.371 -1.800 10.990 1.00 . B B . 127 LEU N 1 1
6 13846 2 2 30 LEU O O -10.475 -4.409 9.959 1.00 . B B . 127 LEU O 1 1
6 13847 2 2 31 LEU C C -9.238 -6.995 10.211 1.00 . B B . 128 LEU C 1 1
6 13848 2 2 31 LEU CA C -8.141 -5.938 10.081 1.00 . B B . 128 LEU CA 1 1
6 13849 2 2 31 LEU CB C -6.796 -6.534 10.504 1.00 . B B . 128 LEU CB 1 1
6 13850 2 2 31 LEU CD1 C -6.272 -7.565 8.275 1.00 . B B . 128 LEU CD1 1 1
6 13851 2 2 31 LEU CD2 C -5.059 -8.333 10.325 1.00 . B B . 128 LEU CD2 1 1
6 13852 2 2 31 LEU CG C -6.376 -7.809 9.773 1.00 . B B . 128 LEU CG 1 1
6 13853 2 2 31 LEU H H -7.785 -4.422 11.543 1.00 . B B . 128 LEU H 1 1
6 13854 2 2 31 LEU HA H -8.074 -5.621 9.052 1.00 . B B . 128 LEU HA 1 1
6 13855 2 2 31 LEU HB2 H -6.031 -5.787 10.347 1.00 . B B . 128 LEU HB2 1 1
6 13856 2 2 31 LEU HB3 H -6.844 -6.754 11.561 1.00 . B B . 128 LEU HB3 1 1
6 13857 2 2 31 LEU HD11 H -7.240 -7.278 7.892 1.00 . B B . 128 LEU HD11 1 1
6 13858 2 2 31 LEU HD12 H -5.944 -8.469 7.786 1.00 . B B . 128 LEU HD12 1 1
6 13859 2 2 31 LEU HD13 H -5.562 -6.772 8.089 1.00 . B B . 128 LEU HD13 1 1
6 13860 2 2 31 LEU HD21 H -4.773 -9.225 9.791 1.00 . B B . 128 LEU HD21 1 1
6 13861 2 2 31 LEU HD22 H -5.175 -8.562 11.374 1.00 . B B . 128 LEU HD22 1 1
6 13862 2 2 31 LEU HD23 H -4.294 -7.579 10.204 1.00 . B B . 128 LEU HD23 1 1
6 13863 2 2 31 LEU HG H -7.135 -8.560 9.936 1.00 . B B . 128 LEU HG 1 1
6 13864 2 2 31 LEU N N -8.454 -4.757 10.895 1.00 . B B . 128 LEU N 1 1
6 13865 2 2 31 LEU O O -9.659 -7.604 9.222 1.00 . B B . 128 LEU O 1 1
6 13866 2 2 32 SER C C -12.009 -7.874 10.963 1.00 . B B . 129 SER C 1 1
6 13867 2 2 32 SER CA C -10.728 -8.146 11.748 1.00 . B B . 129 SER CA 1 1
6 13868 2 2 32 SER CB C -11.008 -8.079 13.233 1.00 . B B . 129 SER CB 1 1
6 13869 2 2 32 SER H H -9.285 -6.706 12.176 1.00 . B B . 129 SER H 1 1
6 13870 2 2 32 SER HA H -10.377 -9.135 11.501 1.00 . B B . 129 SER HA 1 1
6 13871 2 2 32 SER HB2 H -11.583 -7.192 13.448 1.00 . B B . 129 SER HB2 1 1
6 13872 2 2 32 SER HB3 H -11.562 -8.946 13.534 1.00 . B B . 129 SER HB3 1 1
6 13873 2 2 32 SER HG H -9.411 -8.911 14.014 1.00 . B B . 129 SER HG 1 1
6 13874 2 2 32 SER N N -9.688 -7.197 11.434 1.00 . B B . 129 SER N 1 1
6 13875 2 2 32 SER O O -12.678 -8.801 10.532 1.00 . B B . 129 SER O 1 1
6 13876 2 2 32 SER OG O -9.795 -8.027 13.968 1.00 . B B . 129 SER OG 1 1
6 13877 2 2 33 THR C C -13.419 -6.568 8.572 1.00 . B B . 130 THR C 1 1
6 13878 2 2 33 THR CA C -13.547 -6.235 10.060 1.00 . B B . 130 THR CA 1 1
6 13879 2 2 33 THR CB C -13.846 -4.736 10.235 1.00 . B B . 130 THR CB 1 1
6 13880 2 2 33 THR CG2 C -15.316 -4.455 9.977 1.00 . B B . 130 THR CG2 1 1
6 13881 2 2 33 THR H H -11.746 -5.896 11.101 1.00 . B B . 130 THR H 1 1
6 13882 2 2 33 THR HA H -14.365 -6.803 10.478 1.00 . B B . 130 THR HA 1 1
6 13883 2 2 33 THR HB H -13.248 -4.166 9.538 1.00 . B B . 130 THR HB 1 1
6 13884 2 2 33 THR HG1 H -13.835 -5.045 12.182 1.00 . B B . 130 THR HG1 1 1
6 13885 2 2 33 THR HG21 H -15.472 -3.387 9.918 1.00 . B B . 130 THR HG21 1 1
6 13886 2 2 33 THR HG22 H -15.906 -4.861 10.784 1.00 . B B . 130 THR HG22 1 1
6 13887 2 2 33 THR HG23 H -15.611 -4.916 9.048 1.00 . B B . 130 THR HG23 1 1
6 13888 2 2 33 THR N N -12.334 -6.605 10.768 1.00 . B B . 130 THR N 1 1
6 13889 2 2 33 THR O O -14.383 -6.969 7.925 1.00 . B B . 130 THR O 1 1
6 13890 2 2 33 THR OG1 O -13.534 -4.348 11.583 1.00 . B B . 130 THR OG1 1 1
6 13891 2 2 34 VAL C C -12.007 -8.227 6.418 1.00 . B B . 131 VAL C 1 1
6 13892 2 2 34 VAL CA C -11.941 -6.718 6.651 1.00 . B B . 131 VAL CA 1 1
6 13893 2 2 34 VAL CB C -10.543 -6.208 6.245 1.00 . B B . 131 VAL CB 1 1
6 13894 2 2 34 VAL CG1 C -10.225 -6.565 4.799 1.00 . B B . 131 VAL CG1 1 1
6 13895 2 2 34 VAL CG2 C -10.440 -4.708 6.460 1.00 . B B . 131 VAL CG2 1 1
6 13896 2 2 34 VAL H H -11.486 -6.094 8.619 1.00 . B B . 131 VAL H 1 1
6 13897 2 2 34 VAL HA H -12.685 -6.225 6.042 1.00 . B B . 131 VAL HA 1 1
6 13898 2 2 34 VAL HB H -9.824 -6.692 6.891 1.00 . B B . 131 VAL HB 1 1
6 13899 2 2 34 VAL HG11 H -9.246 -6.187 4.542 1.00 . B B . 131 VAL HG11 1 1
6 13900 2 2 34 VAL HG12 H -10.964 -6.123 4.147 1.00 . B B . 131 VAL HG12 1 1
6 13901 2 2 34 VAL HG13 H -10.238 -7.639 4.682 1.00 . B B . 131 VAL HG13 1 1
6 13902 2 2 34 VAL HG21 H -11.181 -4.205 5.856 1.00 . B B . 131 VAL HG21 1 1
6 13903 2 2 34 VAL HG22 H -9.453 -4.370 6.175 1.00 . B B . 131 VAL HG22 1 1
6 13904 2 2 34 VAL HG23 H -10.611 -4.480 7.502 1.00 . B B . 131 VAL HG23 1 1
6 13905 2 2 34 VAL N N -12.215 -6.416 8.046 1.00 . B B . 131 VAL N 1 1
6 13906 2 2 34 VAL O O -12.689 -8.708 5.506 1.00 . B B . 131 VAL O 1 1
6 13907 2 2 35 THR C C -12.610 -11.035 7.559 1.00 . B B . 132 THR C 1 1
6 13908 2 2 35 THR CA C -11.263 -10.413 7.190 1.00 . B B . 132 THR CA 1 1
6 13909 2 2 35 THR CB C -10.161 -10.982 8.092 1.00 . B B . 132 THR CB 1 1
6 13910 2 2 35 THR CG2 C -8.785 -10.643 7.540 1.00 . B B . 132 THR CG2 1 1
6 13911 2 2 35 THR H H -10.808 -8.514 7.984 1.00 . B B . 132 THR H 1 1
6 13912 2 2 35 THR HA H -11.035 -10.673 6.163 1.00 . B B . 132 THR HA 1 1
6 13913 2 2 35 THR HB H -10.271 -12.054 8.123 1.00 . B B . 132 THR HB 1 1
6 13914 2 2 35 THR HG1 H -9.701 -9.678 9.509 1.00 . B B . 132 THR HG1 1 1
6 13915 2 2 35 THR HG21 H -8.024 -11.061 8.185 1.00 . B B . 132 THR HG21 1 1
6 13916 2 2 35 THR HG22 H -8.669 -9.570 7.498 1.00 . B B . 132 THR HG22 1 1
6 13917 2 2 35 THR HG23 H -8.682 -11.056 6.548 1.00 . B B . 132 THR HG23 1 1
6 13918 2 2 35 THR N N -11.312 -8.962 7.270 1.00 . B B . 132 THR N 1 1
6 13919 2 2 35 THR O O -12.850 -12.213 7.321 1.00 . B B . 132 THR O 1 1
6 13920 2 2 35 THR OG1 O -10.286 -10.443 9.419 1.00 . B B . 132 THR OG1 1 1
6 13921 2 2 36 ALA C C -15.637 -10.913 7.273 1.00 . B B . 133 ALA C 1 1
6 13922 2 2 36 ALA CA C -14.804 -10.679 8.534 1.00 . B B . 133 ALA CA 1 1
6 13923 2 2 36 ALA CB C -15.470 -9.642 9.415 1.00 . B B . 133 ALA CB 1 1
6 13924 2 2 36 ALA H H -13.166 -9.343 8.435 1.00 . B B . 133 ALA H 1 1
6 13925 2 2 36 ALA HA H -14.729 -11.604 9.086 1.00 . B B . 133 ALA HA 1 1
6 13926 2 2 36 ALA HB1 H -14.873 -9.491 10.303 1.00 . B B . 133 ALA HB1 1 1
6 13927 2 2 36 ALA HB2 H -16.458 -9.975 9.693 1.00 . B B . 133 ALA HB2 1 1
6 13928 2 2 36 ALA HB3 H -15.539 -8.709 8.873 1.00 . B B . 133 ALA HB3 1 1
6 13929 2 2 36 ALA N N -13.460 -10.244 8.184 1.00 . B B . 133 ALA N 1 1
6 13930 2 2 36 ALA O O -16.589 -11.698 7.276 1.00 . B B . 133 ALA O 1 1
6 13931 2 2 37 GLN C C -15.176 -11.236 3.985 1.00 . B B . 134 GLN C 1 1
6 13932 2 2 37 GLN CA C -15.968 -10.365 4.935 1.00 . B B . 134 GLN CA 1 1
6 13933 2 2 37 GLN CB C -16.159 -8.984 4.288 1.00 . B B . 134 GLN CB 1 1
6 13934 2 2 37 GLN CD C -17.915 -9.769 2.695 1.00 . B B . 134 GLN CD 1 1
6 13935 2 2 37 GLN CG C -16.596 -9.072 2.833 1.00 . B B . 134 GLN CG 1 1
6 13936 2 2 37 GLN H H -14.488 -9.638 6.258 1.00 . B B . 134 GLN H 1 1
6 13937 2 2 37 GLN HA H -16.936 -10.808 5.115 1.00 . B B . 134 GLN HA 1 1
6 13938 2 2 37 GLN HB2 H -16.906 -8.435 4.840 1.00 . B B . 134 GLN HB2 1 1
6 13939 2 2 37 GLN HB3 H -15.223 -8.447 4.328 1.00 . B B . 134 GLN HB3 1 1
6 13940 2 2 37 GLN HE21 H -18.580 -8.822 4.284 1.00 . B B . 134 GLN HE21 1 1
6 13941 2 2 37 GLN HE22 H -19.643 -9.959 3.569 1.00 . B B . 134 GLN HE22 1 1
6 13942 2 2 37 GLN HG2 H -16.685 -8.078 2.429 1.00 . B B . 134 GLN HG2 1 1
6 13943 2 2 37 GLN HG3 H -15.853 -9.623 2.277 1.00 . B B . 134 GLN HG3 1 1
6 13944 2 2 37 GLN N N -15.268 -10.233 6.198 1.00 . B B . 134 GLN N 1 1
6 13945 2 2 37 GLN NE2 N -18.804 -9.481 3.596 1.00 . B B . 134 GLN NE2 1 1
6 13946 2 2 37 GLN O O -15.687 -12.191 3.400 1.00 . B B . 134 GLN O 1 1
6 13947 2 2 37 GLN OE1 O -18.148 -10.514 1.745 1.00 . B B . 134 GLN OE1 1 1
6 13948 2 2 38 PHE C C -12.367 -12.748 3.651 1.00 . B B . 135 PHE C 1 1
6 13949 2 2 38 PHE CA C -13.026 -11.572 2.962 1.00 . B B . 135 PHE CA 1 1
6 13950 2 2 38 PHE CB C -11.964 -10.607 2.471 1.00 . B B . 135 PHE CB 1 1
6 13951 2 2 38 PHE CD1 C -12.425 -8.171 2.148 1.00 . B B . 135 PHE CD1 1 1
6 13952 2 2 38 PHE CD2 C -13.077 -9.680 0.423 1.00 . B B . 135 PHE CD2 1 1
6 13953 2 2 38 PHE CE1 C -12.910 -7.109 1.408 1.00 . B B . 135 PHE CE1 1 1
6 13954 2 2 38 PHE CE2 C -13.566 -8.626 -0.322 1.00 . B B . 135 PHE CE2 1 1
6 13955 2 2 38 PHE CG C -12.501 -9.462 1.665 1.00 . B B . 135 PHE CG 1 1
6 13956 2 2 38 PHE CZ C -13.482 -7.338 0.172 1.00 . B B . 135 PHE CZ 1 1
6 13957 2 2 38 PHE H H -13.633 -10.132 4.388 1.00 . B B . 135 PHE H 1 1
6 13958 2 2 38 PHE HA H -13.590 -11.929 2.116 1.00 . B B . 135 PHE HA 1 1
6 13959 2 2 38 PHE HB2 H -11.453 -10.192 3.328 1.00 . B B . 135 PHE HB2 1 1
6 13960 2 2 38 PHE HB3 H -11.253 -11.144 1.860 1.00 . B B . 135 PHE HB3 1 1
6 13961 2 2 38 PHE HD1 H -11.976 -7.996 3.115 1.00 . B B . 135 PHE HD1 1 1
6 13962 2 2 38 PHE HD2 H -13.142 -10.687 0.038 1.00 . B B . 135 PHE HD2 1 1
6 13963 2 2 38 PHE HE1 H -12.845 -6.103 1.793 1.00 . B B . 135 PHE HE1 1 1
6 13964 2 2 38 PHE HE2 H -14.013 -8.806 -1.288 1.00 . B B . 135 PHE HE2 1 1
6 13965 2 2 38 PHE HZ H -13.856 -6.507 -0.409 1.00 . B B . 135 PHE HZ 1 1
6 13966 2 2 38 PHE N N -13.939 -10.891 3.855 1.00 . B B . 135 PHE N 1 1
6 13967 2 2 38 PHE O O -12.086 -12.692 4.832 1.00 . B B . 135 PHE O 1 1
6 13968 2 2 39 PRO C C -9.989 -14.870 3.853 1.00 . B B . 136 PRO C 1 1
6 13969 2 2 39 PRO CA C -11.469 -15.043 3.455 1.00 . B B . 136 PRO CA 1 1
6 13970 2 2 39 PRO CB C -11.589 -16.037 2.295 1.00 . B B . 136 PRO CB 1 1
6 13971 2 2 39 PRO CD C -12.330 -13.940 1.452 1.00 . B B . 136 PRO CD 1 1
6 13972 2 2 39 PRO CG C -11.586 -15.187 1.077 1.00 . B B . 136 PRO CG 1 1
6 13973 2 2 39 PRO HA H -12.025 -15.414 4.303 1.00 . B B . 136 PRO HA 1 1
6 13974 2 2 39 PRO HB2 H -10.746 -16.714 2.308 1.00 . B B . 136 PRO HB2 1 1
6 13975 2 2 39 PRO HB3 H -12.509 -16.595 2.385 1.00 . B B . 136 PRO HB3 1 1
6 13976 2 2 39 PRO HD2 H -11.934 -13.088 0.919 1.00 . B B . 136 PRO HD2 1 1
6 13977 2 2 39 PRO HD3 H -13.386 -14.055 1.254 1.00 . B B . 136 PRO HD3 1 1
6 13978 2 2 39 PRO HG2 H -10.571 -14.948 0.799 1.00 . B B . 136 PRO HG2 1 1
6 13979 2 2 39 PRO HG3 H -12.090 -15.694 0.269 1.00 . B B . 136 PRO HG3 1 1
6 13980 2 2 39 PRO N N -12.079 -13.820 2.903 1.00 . B B . 136 PRO N 1 1
6 13981 2 2 39 PRO O O -9.164 -15.740 3.581 1.00 . B B . 136 PRO O 1 1
6 13982 2 2 40 GLY C C -7.586 -12.443 4.252 1.00 . B B . 137 GLY C 1 1
6 13983 2 2 40 GLY CA C -8.298 -13.566 4.963 1.00 . B B . 137 GLY CA 1 1
6 13984 2 2 40 GLY H H -10.354 -13.084 4.691 1.00 . B B . 137 GLY H 1 1
6 13985 2 2 40 GLY HA2 H -8.314 -13.348 6.019 1.00 . B B . 137 GLY HA2 1 1
6 13986 2 2 40 GLY HA3 H -7.746 -14.481 4.808 1.00 . B B . 137 GLY HA3 1 1
6 13987 2 2 40 GLY N N -9.662 -13.763 4.508 1.00 . B B . 137 GLY N 1 1
6 13988 2 2 40 GLY O O -6.376 -12.278 4.399 1.00 . B B . 137 GLY O 1 1
6 13989 2 2 41 ALA C C -7.237 -9.488 3.701 1.00 . B B . 138 ALA C 1 1
6 13990 2 2 41 ALA CA C -7.743 -10.558 2.745 1.00 . B B . 138 ALA CA 1 1
6 13991 2 2 41 ALA CB C -8.751 -9.965 1.783 1.00 . B B . 138 ALA CB 1 1
6 13992 2 2 41 ALA H H -9.279 -11.859 3.383 1.00 . B B . 138 ALA H 1 1
6 13993 2 2 41 ALA HA H -6.912 -10.941 2.172 1.00 . B B . 138 ALA HA 1 1
6 13994 2 2 41 ALA HB1 H -9.120 -10.738 1.125 1.00 . B B . 138 ALA HB1 1 1
6 13995 2 2 41 ALA HB2 H -8.277 -9.191 1.198 1.00 . B B . 138 ALA HB2 1 1
6 13996 2 2 41 ALA HB3 H -9.575 -9.543 2.341 1.00 . B B . 138 ALA HB3 1 1
6 13997 2 2 41 ALA N N -8.324 -11.675 3.471 1.00 . B B . 138 ALA N 1 1
6 13998 2 2 41 ALA O O -7.849 -9.232 4.738 1.00 . B B . 138 ALA O 1 1
6 13999 2 2 42 CYS C C -5.117 -6.675 3.303 1.00 . B B . 139 CYS C 1 1
6 14000 2 2 42 CYS CA C -5.543 -7.828 4.185 1.00 . B B . 139 CYS CA 1 1
6 14001 2 2 42 CYS CB C -4.321 -8.370 4.940 1.00 . B B . 139 CYS CB 1 1
6 14002 2 2 42 CYS H H -5.705 -9.088 2.491 1.00 . B B . 139 CYS H 1 1
6 14003 2 2 42 CYS HA H -6.285 -7.492 4.892 1.00 . B B . 139 CYS HA 1 1
6 14004 2 2 42 CYS HB2 H -3.520 -8.549 4.236 1.00 . B B . 139 CYS HB2 1 1
6 14005 2 2 42 CYS HB3 H -3.998 -7.627 5.655 1.00 . B B . 139 CYS HB3 1 1
6 14006 2 2 42 CYS HG H -5.529 -10.609 5.181 1.00 . B B . 139 CYS HG 1 1
6 14007 2 2 42 CYS N N -6.127 -8.870 3.354 1.00 . B B . 139 CYS N 1 1
6 14008 2 2 42 CYS O O -4.727 -6.890 2.175 1.00 . B B . 139 CYS O 1 1
6 14009 2 2 42 CYS SG S -4.616 -9.913 5.846 1.00 . B B . 139 CYS SG 1 1
6 14010 2 2 43 GLY C C -5.795 -4.001 1.931 1.00 . B B . 140 GLY C 1 1
6 14011 2 2 43 GLY CA C -4.787 -4.290 3.049 1.00 . B B . 140 GLY CA 1 1
6 14012 2 2 43 GLY H H -5.365 -5.364 4.783 1.00 . B B . 140 GLY H 1 1
6 14013 2 2 43 GLY HA2 H -4.732 -3.429 3.702 1.00 . B B . 140 GLY HA2 1 1
6 14014 2 2 43 GLY HA3 H -3.819 -4.450 2.602 1.00 . B B . 140 GLY HA3 1 1
6 14015 2 2 43 GLY N N -5.133 -5.464 3.842 1.00 . B B . 140 GLY N 1 1
6 14016 2 2 43 GLY O O -6.618 -4.846 1.587 1.00 . B B . 140 GLY O 1 1
6 14017 2 2 44 LEU C C -5.821 -1.593 -0.749 1.00 . B B . 141 LEU C 1 1
6 14018 2 2 44 LEU CA C -6.612 -2.395 0.277 1.00 . B B . 141 LEU CA 1 1
6 14019 2 2 44 LEU CB C -7.789 -1.527 0.788 1.00 . B B . 141 LEU CB 1 1
6 14020 2 2 44 LEU CD1 C -8.940 -3.026 2.473 1.00 . B B . 141 LEU CD1 1 1
6 14021 2 2 44 LEU CD2 C -10.235 -1.251 1.291 1.00 . B B . 141 LEU CD2 1 1
6 14022 2 2 44 LEU CG C -9.092 -2.251 1.178 1.00 . B B . 141 LEU CG 1 1
6 14023 2 2 44 LEU H H -5.055 -2.171 1.692 1.00 . B B . 141 LEU H 1 1
6 14024 2 2 44 LEU HA H -7.000 -3.285 -0.192 1.00 . B B . 141 LEU HA 1 1
6 14025 2 2 44 LEU HB2 H -7.445 -0.983 1.655 1.00 . B B . 141 LEU HB2 1 1
6 14026 2 2 44 LEU HB3 H -8.024 -0.808 0.016 1.00 . B B . 141 LEU HB3 1 1
6 14027 2 2 44 LEU HD11 H -9.870 -3.525 2.706 1.00 . B B . 141 LEU HD11 1 1
6 14028 2 2 44 LEU HD12 H -8.689 -2.344 3.273 1.00 . B B . 141 LEU HD12 1 1
6 14029 2 2 44 LEU HD13 H -8.155 -3.758 2.365 1.00 . B B . 141 LEU HD13 1 1
6 14030 2 2 44 LEU HD21 H -9.995 -0.514 2.043 1.00 . B B . 141 LEU HD21 1 1
6 14031 2 2 44 LEU HD22 H -11.140 -1.769 1.569 1.00 . B B . 141 LEU HD22 1 1
6 14032 2 2 44 LEU HD23 H -10.377 -0.760 0.340 1.00 . B B . 141 LEU HD23 1 1
6 14033 2 2 44 LEU HG H -9.348 -2.955 0.401 1.00 . B B . 141 LEU HG 1 1
6 14034 2 2 44 LEU N N -5.728 -2.805 1.375 1.00 . B B . 141 LEU N 1 1
6 14035 2 2 44 LEU O O -4.734 -1.084 -0.441 1.00 . B B . 141 LEU O 1 1
6 14036 2 2 45 ARG C C -6.756 -0.322 -4.099 1.00 . B B . 142 ARG C 1 1
6 14037 2 2 45 ARG CA C -5.734 -0.682 -3.010 1.00 . B B . 142 ARG CA 1 1
6 14038 2 2 45 ARG CB C -4.515 -1.402 -3.625 1.00 . B B . 142 ARG CB 1 1
6 14039 2 2 45 ARG CD C -3.649 -3.299 -5.014 1.00 . B B . 142 ARG CD 1 1
6 14040 2 2 45 ARG CG C -4.856 -2.439 -4.670 1.00 . B B . 142 ARG CG 1 1
6 14041 2 2 45 ARG CZ C -3.525 -5.672 -5.738 1.00 . B B . 142 ARG CZ 1 1
6 14042 2 2 45 ARG H H -7.190 -1.974 -2.162 1.00 . B B . 142 ARG H 1 1
6 14043 2 2 45 ARG HA H -5.401 0.236 -2.549 1.00 . B B . 142 ARG HA 1 1
6 14044 2 2 45 ARG HB2 H -3.875 -0.664 -4.085 1.00 . B B . 142 ARG HB2 1 1
6 14045 2 2 45 ARG HB3 H -3.967 -1.888 -2.830 1.00 . B B . 142 ARG HB3 1 1
6 14046 2 2 45 ARG HD2 H -2.908 -2.685 -5.507 1.00 . B B . 142 ARG HD2 1 1
6 14047 2 2 45 ARG HD3 H -3.232 -3.679 -4.094 1.00 . B B . 142 ARG HD3 1 1
6 14048 2 2 45 ARG HE H -4.637 -4.250 -6.614 1.00 . B B . 142 ARG HE 1 1
6 14049 2 2 45 ARG HG2 H -5.655 -3.065 -4.304 1.00 . B B . 142 ARG HG2 1 1
6 14050 2 2 45 ARG HG3 H -5.174 -1.911 -5.556 1.00 . B B . 142 ARG HG3 1 1
6 14051 2 2 45 ARG HH11 H -2.313 -5.231 -4.164 1.00 . B B . 142 ARG HH11 1 1
6 14052 2 2 45 ARG HH12 H -2.293 -6.883 -4.674 1.00 . B B . 142 ARG HH12 1 1
6 14053 2 2 45 ARG HH21 H -4.588 -6.439 -7.285 1.00 . B B . 142 ARG HH21 1 1
6 14054 2 2 45 ARG HH22 H -3.578 -7.571 -6.446 1.00 . B B . 142 ARG HH22 1 1
6 14055 2 2 45 ARG N N -6.354 -1.488 -1.962 1.00 . B B . 142 ARG N 1 1
6 14056 2 2 45 ARG NE N -4.001 -4.427 -5.884 1.00 . B B . 142 ARG NE 1 1
6 14057 2 2 45 ARG NH1 N -2.642 -5.949 -4.786 1.00 . B B . 142 ARG NH1 1 1
6 14058 2 2 45 ARG NH2 N -3.929 -6.635 -6.553 1.00 . B B . 142 ARG NH2 1 1
6 14059 2 2 45 ARG O O -7.819 -0.931 -4.201 1.00 . B B . 142 ARG O 1 1
6 14060 2 2 46 TYR C C -6.484 1.561 -7.145 1.00 . B B . 143 TYR C 1 1
6 14061 2 2 46 TYR CA C -7.305 1.110 -5.961 1.00 . B B . 143 TYR CA 1 1
6 14062 2 2 46 TYR CB C -8.202 2.260 -5.473 1.00 . B B . 143 TYR CB 1 1
6 14063 2 2 46 TYR CD1 C -7.393 4.640 -5.811 1.00 . B B . 143 TYR CD1 1 1
6 14064 2 2 46 TYR CD2 C -6.772 3.516 -3.804 1.00 . B B . 143 TYR CD2 1 1
6 14065 2 2 46 TYR CE1 C -6.703 5.764 -5.396 1.00 . B B . 143 TYR CE1 1 1
6 14066 2 2 46 TYR CE2 C -6.081 4.632 -3.383 1.00 . B B . 143 TYR CE2 1 1
6 14067 2 2 46 TYR CG C -7.440 3.496 -5.021 1.00 . B B . 143 TYR CG 1 1
6 14068 2 2 46 TYR CZ C -6.049 5.752 -4.181 1.00 . B B . 143 TYR CZ 1 1
6 14069 2 2 46 TYR H H -5.563 1.117 -4.763 1.00 . B B . 143 TYR H 1 1
6 14070 2 2 46 TYR HA H -7.927 0.279 -6.258 1.00 . B B . 143 TYR HA 1 1
6 14071 2 2 46 TYR HB2 H -8.862 2.557 -6.274 1.00 . B B . 143 TYR HB2 1 1
6 14072 2 2 46 TYR HB3 H -8.795 1.912 -4.641 1.00 . B B . 143 TYR HB3 1 1
6 14073 2 2 46 TYR HD1 H -7.907 4.644 -6.761 1.00 . B B . 143 TYR HD1 1 1
6 14074 2 2 46 TYR HD2 H -6.796 2.635 -3.180 1.00 . B B . 143 TYR HD2 1 1
6 14075 2 2 46 TYR HE1 H -6.676 6.642 -6.022 1.00 . B B . 143 TYR HE1 1 1
6 14076 2 2 46 TYR HE2 H -5.571 4.621 -2.432 1.00 . B B . 143 TYR HE2 1 1
6 14077 2 2 46 TYR HH H -5.962 7.623 -3.790 1.00 . B B . 143 TYR HH 1 1
6 14078 2 2 46 TYR N N -6.428 0.664 -4.895 1.00 . B B . 143 TYR N 1 1
6 14079 2 2 46 TYR O O -5.321 1.924 -6.990 1.00 . B B . 143 TYR O 1 1
6 14080 2 2 46 TYR OH O -5.364 6.867 -3.763 1.00 . B B . 143 TYR OH 1 1
6 14081 2 2 47 ARG C C -6.374 3.486 -9.544 1.00 . B B . 144 ARG C 1 1
6 14082 2 2 47 ARG CA C -6.354 1.974 -9.500 1.00 . B B . 144 ARG CA 1 1
6 14083 2 2 47 ARG CB C -6.958 1.384 -10.772 1.00 . B B . 144 ARG CB 1 1
6 14084 2 2 47 ARG CD C -6.696 0.886 -13.212 1.00 . B B . 144 ARG CD 1 1
6 14085 2 2 47 ARG CG C -6.082 1.560 -12.002 1.00 . B B . 144 ARG CG 1 1
6 14086 2 2 47 ARG CZ C -6.196 0.590 -15.615 1.00 . B B . 144 ARG CZ 1 1
6 14087 2 2 47 ARG H H -7.991 1.214 -8.410 1.00 . B B . 144 ARG H 1 1
6 14088 2 2 47 ARG HA H -5.328 1.645 -9.406 1.00 . B B . 144 ARG HA 1 1
6 14089 2 2 47 ARG HB2 H -7.123 0.327 -10.624 1.00 . B B . 144 ARG HB2 1 1
6 14090 2 2 47 ARG HB3 H -7.906 1.864 -10.963 1.00 . B B . 144 ARG HB3 1 1
6 14091 2 2 47 ARG HD2 H -6.908 -0.144 -12.966 1.00 . B B . 144 ARG HD2 1 1
6 14092 2 2 47 ARG HD3 H -7.617 1.393 -13.459 1.00 . B B . 144 ARG HD3 1 1
6 14093 2 2 47 ARG HE H -4.877 1.196 -14.221 1.00 . B B . 144 ARG HE 1 1
6 14094 2 2 47 ARG HG2 H -5.971 2.615 -12.206 1.00 . B B . 144 ARG HG2 1 1
6 14095 2 2 47 ARG HG3 H -5.112 1.125 -11.808 1.00 . B B . 144 ARG HG3 1 1
6 14096 2 2 47 ARG HH11 H -8.124 0.180 -15.098 1.00 . B B . 144 ARG HH11 1 1
6 14097 2 2 47 ARG HH12 H -7.747 -0.036 -16.774 1.00 . B B . 144 ARG HH12 1 1
6 14098 2 2 47 ARG HH21 H -4.372 0.903 -16.461 1.00 . B B . 144 ARG HH21 1 1
6 14099 2 2 47 ARG HH22 H -5.617 0.377 -17.546 1.00 . B B . 144 ARG HH22 1 1
6 14100 2 2 47 ARG N N -7.064 1.529 -8.325 1.00 . B B . 144 ARG N 1 1
6 14101 2 2 47 ARG NE N -5.810 0.921 -14.378 1.00 . B B . 144 ARG NE 1 1
6 14102 2 2 47 ARG NH1 N -7.454 0.217 -15.846 1.00 . B B . 144 ARG NH1 1 1
6 14103 2 2 47 ARG NH2 N -5.326 0.628 -16.618 1.00 . B B . 144 ARG NH2 1 1
6 14104 2 2 47 ARG O O -7.387 4.096 -9.880 1.00 . B B . 144 ARG O 1 1
6 14105 2 2 48 ASN C C -5.252 6.136 -10.491 1.00 . B B . 145 ASN C 1 1
6 14106 2 2 48 ASN CA C -5.143 5.527 -9.106 1.00 . B B . 145 ASN CA 1 1
6 14107 2 2 48 ASN CB C -3.802 5.912 -8.475 1.00 . B B . 145 ASN CB 1 1
6 14108 2 2 48 ASN CG C -3.644 7.409 -8.293 1.00 . B B . 145 ASN CG 1 1
6 14109 2 2 48 ASN H H -4.481 3.522 -8.954 1.00 . B B . 145 ASN H 1 1
6 14110 2 2 48 ASN HA H -5.942 5.901 -8.485 1.00 . B B . 145 ASN HA 1 1
6 14111 2 2 48 ASN HB2 H -3.699 5.430 -7.515 1.00 . B B . 145 ASN HB2 1 1
6 14112 2 2 48 ASN HB3 H -3.008 5.567 -9.121 1.00 . B B . 145 ASN HB3 1 1
6 14113 2 2 48 ASN HD21 H -1.667 7.225 -8.382 1.00 . B B . 145 ASN HD21 1 1
6 14114 2 2 48 ASN HD22 H -2.282 8.832 -8.149 1.00 . B B . 145 ASN HD22 1 1
6 14115 2 2 48 ASN N N -5.263 4.081 -9.174 1.00 . B B . 145 ASN N 1 1
6 14116 2 2 48 ASN ND2 N -2.415 7.872 -8.277 1.00 . B B . 145 ASN ND2 1 1
6 14117 2 2 48 ASN O O -4.462 5.822 -11.363 1.00 . B B . 145 ASN O 1 1
6 14118 2 2 48 ASN OD1 O -4.617 8.139 -8.161 1.00 . B B . 145 ASN OD1 1 1
6 14119 2 2 49 PRO C C -5.268 8.552 -12.437 1.00 . B B . 146 PRO C 1 1
6 14120 2 2 49 PRO CA C -6.439 7.653 -12.025 1.00 . B B . 146 PRO CA 1 1
6 14121 2 2 49 PRO CB C -7.711 8.482 -11.839 1.00 . B B . 146 PRO CB 1 1
6 14122 2 2 49 PRO CD C -7.216 7.499 -9.719 1.00 . B B . 146 PRO CD 1 1
6 14123 2 2 49 PRO CG C -7.798 8.723 -10.369 1.00 . B B . 146 PRO CG 1 1
6 14124 2 2 49 PRO HA H -6.598 6.908 -12.790 1.00 . B B . 146 PRO HA 1 1
6 14125 2 2 49 PRO HB2 H -7.618 9.400 -12.396 1.00 . B B . 146 PRO HB2 1 1
6 14126 2 2 49 PRO HB3 H -8.563 7.925 -12.196 1.00 . B B . 146 PRO HB3 1 1
6 14127 2 2 49 PRO HD2 H -6.732 7.762 -8.789 1.00 . B B . 146 PRO HD2 1 1
6 14128 2 2 49 PRO HD3 H -7.983 6.756 -9.551 1.00 . B B . 146 PRO HD3 1 1
6 14129 2 2 49 PRO HG2 H -7.220 9.598 -10.107 1.00 . B B . 146 PRO HG2 1 1
6 14130 2 2 49 PRO HG3 H -8.829 8.849 -10.076 1.00 . B B . 146 PRO HG3 1 1
6 14131 2 2 49 PRO N N -6.231 7.028 -10.716 1.00 . B B . 146 PRO N 1 1
6 14132 2 2 49 PRO O O -5.160 8.951 -13.593 1.00 . B B . 146 PRO O 1 1
6 14133 2 2 50 VAL C C -2.153 8.944 -12.532 1.00 . B B . 147 VAL C 1 1
6 14134 2 2 50 VAL CA C -3.246 9.698 -11.761 1.00 . B B . 147 VAL CA 1 1
6 14135 2 2 50 VAL CB C -2.650 10.272 -10.452 1.00 . B B . 147 VAL CB 1 1
6 14136 2 2 50 VAL CG1 C -1.427 11.131 -10.739 1.00 . B B . 147 VAL CG1 1 1
6 14137 2 2 50 VAL CG2 C -3.699 11.072 -9.695 1.00 . B B . 147 VAL CG2 1 1
6 14138 2 2 50 VAL H H -4.535 8.500 -10.588 1.00 . B B . 147 VAL H 1 1
6 14139 2 2 50 VAL HA H -3.583 10.525 -12.367 1.00 . B B . 147 VAL HA 1 1
6 14140 2 2 50 VAL HB H -2.341 9.444 -9.831 1.00 . B B . 147 VAL HB 1 1
6 14141 2 2 50 VAL HG11 H -1.043 11.530 -9.814 1.00 . B B . 147 VAL HG11 1 1
6 14142 2 2 50 VAL HG12 H -1.704 11.943 -11.395 1.00 . B B . 147 VAL HG12 1 1
6 14143 2 2 50 VAL HG13 H -0.669 10.526 -11.215 1.00 . B B . 147 VAL HG13 1 1
6 14144 2 2 50 VAL HG21 H -4.051 11.883 -10.315 1.00 . B B . 147 VAL HG21 1 1
6 14145 2 2 50 VAL HG22 H -3.266 11.471 -8.790 1.00 . B B . 147 VAL HG22 1 1
6 14146 2 2 50 VAL HG23 H -4.529 10.427 -9.442 1.00 . B B . 147 VAL HG23 1 1
6 14147 2 2 50 VAL N N -4.394 8.852 -11.493 1.00 . B B . 147 VAL N 1 1
6 14148 2 2 50 VAL O O -1.713 9.390 -13.588 1.00 . B B . 147 VAL O 1 1
6 14149 2 2 51 SER C C -1.156 5.709 -13.224 1.00 . B B . 148 SER C 1 1
6 14150 2 2 51 SER CA C -0.655 7.038 -12.640 1.00 . B B . 148 SER CA 1 1
6 14151 2 2 51 SER CB C 0.454 6.789 -11.624 1.00 . B B . 148 SER CB 1 1
6 14152 2 2 51 SER H H -2.132 7.469 -11.181 1.00 . B B . 148 SER H 1 1
6 14153 2 2 51 SER HA H -0.256 7.637 -13.444 1.00 . B B . 148 SER HA 1 1
6 14154 2 2 51 SER HB2 H 0.077 6.158 -10.832 1.00 . B B . 148 SER HB2 1 1
6 14155 2 2 51 SER HB3 H 1.285 6.301 -12.111 1.00 . B B . 148 SER HB3 1 1
6 14156 2 2 51 SER HG H 1.009 8.664 -11.770 1.00 . B B . 148 SER HG 1 1
6 14157 2 2 51 SER N N -1.731 7.802 -12.010 1.00 . B B . 148 SER N 1 1
6 14158 2 2 51 SER O O -0.395 4.982 -13.869 1.00 . B B . 148 SER O 1 1
6 14159 2 2 51 SER OG O 0.906 8.018 -11.061 1.00 . B B . 148 SER OG 1 1
6 14160 2 2 52 GLN C C -2.565 2.937 -12.732 1.00 . B B . 149 GLN C 1 1
6 14161 2 2 52 GLN CA C -3.088 4.172 -13.469 1.00 . B B . 149 GLN CA 1 1
6 14162 2 2 52 GLN CB C -2.924 3.996 -14.987 1.00 . B B . 149 GLN CB 1 1
6 14163 2 2 52 GLN CD C -5.011 5.292 -15.587 1.00 . B B . 149 GLN CD 1 1
6 14164 2 2 52 GLN CG C -3.526 5.116 -15.823 1.00 . B B . 149 GLN CG 1 1
6 14165 2 2 52 GLN H H -2.980 6.035 -12.467 1.00 . B B . 149 GLN H 1 1
6 14166 2 2 52 GLN HA H -4.142 4.267 -13.247 1.00 . B B . 149 GLN HA 1 1
6 14167 2 2 52 GLN HB2 H -1.871 3.935 -15.216 1.00 . B B . 149 GLN HB2 1 1
6 14168 2 2 52 GLN HB3 H -3.396 3.069 -15.275 1.00 . B B . 149 GLN HB3 1 1
6 14169 2 2 52 GLN HE21 H -4.650 6.696 -14.245 1.00 . B B . 149 GLN HE21 1 1
6 14170 2 2 52 GLN HE22 H -6.320 6.343 -14.528 1.00 . B B . 149 GLN HE22 1 1
6 14171 2 2 52 GLN HG2 H -3.028 6.040 -15.573 1.00 . B B . 149 GLN HG2 1 1
6 14172 2 2 52 GLN HG3 H -3.364 4.893 -16.868 1.00 . B B . 149 GLN HG3 1 1
6 14173 2 2 52 GLN N N -2.437 5.408 -12.991 1.00 . B B . 149 GLN N 1 1
6 14174 2 2 52 GLN NE2 N -5.362 6.198 -14.696 1.00 . B B . 149 GLN NE2 1 1
6 14175 2 2 52 GLN O O -2.861 1.803 -13.113 1.00 . B B . 149 GLN O 1 1
6 14176 2 2 52 GLN OE1 O -5.835 4.638 -16.219 1.00 . B B . 149 GLN OE1 1 1
6 14177 2 2 53 CYS C C -2.155 1.705 -9.754 1.00 . B B . 150 CYS C 1 1
6 14178 2 2 53 CYS CA C -1.233 2.109 -10.889 1.00 . B B . 150 CYS CA 1 1
6 14179 2 2 53 CYS CB C 0.093 2.592 -10.331 1.00 . B B . 150 CYS CB 1 1
6 14180 2 2 53 CYS H H -1.656 4.083 -11.378 1.00 . B B . 150 CYS H 1 1
6 14181 2 2 53 CYS HA H -1.057 1.263 -11.533 1.00 . B B . 150 CYS HA 1 1
6 14182 2 2 53 CYS HB2 H -0.103 3.411 -9.652 1.00 . B B . 150 CYS HB2 1 1
6 14183 2 2 53 CYS HB3 H 0.572 1.787 -9.795 1.00 . B B . 150 CYS HB3 1 1
6 14184 2 2 53 CYS HG H 0.867 2.641 -12.749 1.00 . B B . 150 CYS HG 1 1
6 14185 2 2 53 CYS N N -1.821 3.168 -11.665 1.00 . B B . 150 CYS N 1 1
6 14186 2 2 53 CYS O O -3.101 2.423 -9.425 1.00 . B B . 150 CYS O 1 1
6 14187 2 2 53 CYS SG S 1.239 3.184 -11.596 1.00 . B B . 150 CYS SG 1 1
6 14188 2 2 54 MET C C -2.172 0.684 -6.748 1.00 . B B . 151 MET C 1 1
6 14189 2 2 54 MET CA C -2.690 0.095 -8.049 1.00 . B B . 151 MET CA 1 1
6 14190 2 2 54 MET CB C -2.712 -1.434 -7.985 1.00 . B B . 151 MET CB 1 1
6 14191 2 2 54 MET CE C -5.843 -1.796 -8.324 1.00 . B B . 151 MET CE 1 1
6 14192 2 2 54 MET CG C -3.231 -2.103 -9.252 1.00 . B B . 151 MET CG 1 1
6 14193 2 2 54 MET H H -1.124 0.026 -9.464 1.00 . B B . 151 MET H 1 1
6 14194 2 2 54 MET HA H -3.697 0.453 -8.208 1.00 . B B . 151 MET HA 1 1
6 14195 2 2 54 MET HB2 H -1.711 -1.790 -7.800 1.00 . B B . 151 MET HB2 1 1
6 14196 2 2 54 MET HB3 H -3.347 -1.733 -7.165 1.00 . B B . 151 MET HB3 1 1
6 14197 2 2 54 MET HE1 H -5.786 -2.844 -8.067 1.00 . B B . 151 MET HE1 1 1
6 14198 2 2 54 MET HE2 H -6.870 -1.531 -8.528 1.00 . B B . 151 MET HE2 1 1
6 14199 2 2 54 MET HE3 H -5.475 -1.201 -7.500 1.00 . B B . 151 MET HE3 1 1
6 14200 2 2 54 MET HG2 H -2.521 -1.932 -10.048 1.00 . B B . 151 MET HG2 1 1
6 14201 2 2 54 MET HG3 H -3.314 -3.165 -9.071 1.00 . B B . 151 MET HG3 1 1
6 14202 2 2 54 MET N N -1.885 0.562 -9.157 1.00 . B B . 151 MET N 1 1
6 14203 2 2 54 MET O O -1.277 0.143 -6.117 1.00 . B B . 151 MET O 1 1
6 14204 2 2 54 MET SD S -4.846 -1.475 -9.779 1.00 . B B . 151 MET SD 1 1
6 14205 2 2 55 ARG C C -2.934 1.912 -3.944 1.00 . B B . 152 ARG C 1 1
6 14206 2 2 55 ARG CA C -2.325 2.532 -5.194 1.00 . B B . 152 ARG CA 1 1
6 14207 2 2 55 ARG CB C -2.737 3.995 -5.355 1.00 . B B . 152 ARG CB 1 1
6 14208 2 2 55 ARG CD C -2.273 6.370 -4.794 1.00 . B B . 152 ARG CD 1 1
6 14209 2 2 55 ARG CG C -2.273 4.943 -4.262 1.00 . B B . 152 ARG CG 1 1
6 14210 2 2 55 ARG CZ C -1.207 8.458 -4.008 1.00 . B B . 152 ARG CZ 1 1
6 14211 2 2 55 ARG H H -3.470 2.163 -6.920 1.00 . B B . 152 ARG H 1 1
6 14212 2 2 55 ARG HA H -1.251 2.474 -5.117 1.00 . B B . 152 ARG HA 1 1
6 14213 2 2 55 ARG HB2 H -2.327 4.356 -6.287 1.00 . B B . 152 ARG HB2 1 1
6 14214 2 2 55 ARG HB3 H -3.816 4.035 -5.410 1.00 . B B . 152 ARG HB3 1 1
6 14215 2 2 55 ARG HD2 H -1.537 6.438 -5.580 1.00 . B B . 152 ARG HD2 1 1
6 14216 2 2 55 ARG HD3 H -3.249 6.586 -5.202 1.00 . B B . 152 ARG HD3 1 1
6 14217 2 2 55 ARG HE H -2.354 7.240 -2.888 1.00 . B B . 152 ARG HE 1 1
6 14218 2 2 55 ARG HG2 H -2.949 4.873 -3.421 1.00 . B B . 152 ARG HG2 1 1
6 14219 2 2 55 ARG HG3 H -1.274 4.677 -3.956 1.00 . B B . 152 ARG HG3 1 1
6 14220 2 2 55 ARG HH11 H -0.670 7.922 -5.916 1.00 . B B . 152 ARG HH11 1 1
6 14221 2 2 55 ARG HH12 H -0.046 9.439 -5.359 1.00 . B B . 152 ARG HH12 1 1
6 14222 2 2 55 ARG HH21 H -1.492 9.264 -2.164 1.00 . B B . 152 ARG HH21 1 1
6 14223 2 2 55 ARG HH22 H -0.504 10.198 -3.236 1.00 . B B . 152 ARG HH22 1 1
6 14224 2 2 55 ARG N N -2.732 1.804 -6.377 1.00 . B B . 152 ARG N 1 1
6 14225 2 2 55 ARG NE N -1.952 7.369 -3.775 1.00 . B B . 152 ARG NE 1 1
6 14226 2 2 55 ARG NH1 N -0.593 8.619 -5.183 1.00 . B B . 152 ARG NH1 1 1
6 14227 2 2 55 ARG NH2 N -1.053 9.376 -3.061 1.00 . B B . 152 ARG NH2 1 1
6 14228 2 2 55 ARG O O -4.149 1.863 -3.795 1.00 . B B . 152 ARG O 1 1
6 14229 2 2 56 GLY C C -2.879 1.742 -0.744 1.00 . B B . 153 GLY C 1 1
6 14230 2 2 56 GLY CA C -2.519 0.762 -1.849 1.00 . B B . 153 GLY CA 1 1
6 14231 2 2 56 GLY H H -1.112 1.476 -3.279 1.00 . B B . 153 GLY H 1 1
6 14232 2 2 56 GLY HA2 H -3.385 0.158 -2.070 1.00 . B B . 153 GLY HA2 1 1
6 14233 2 2 56 GLY HA3 H -1.729 0.116 -1.494 1.00 . B B . 153 GLY HA3 1 1
6 14234 2 2 56 GLY N N -2.073 1.409 -3.076 1.00 . B B . 153 GLY N 1 1
6 14235 2 2 56 GLY O O -2.849 2.955 -0.946 1.00 . B B . 153 GLY O 1 1
6 14236 2 2 57 VAL C C -2.668 1.714 2.773 1.00 . B B . 154 VAL C 1 1
6 14237 2 2 57 VAL CA C -3.595 2.012 1.586 1.00 . B B . 154 VAL CA 1 1
6 14238 2 2 57 VAL CB C -5.069 1.789 2.003 1.00 . B B . 154 VAL CB 1 1
6 14239 2 2 57 VAL CG1 C -5.991 1.929 0.802 1.00 . B B . 154 VAL CG1 1 1
6 14240 2 2 57 VAL CG2 C -5.256 0.436 2.671 1.00 . B B . 154 VAL CG2 1 1
6 14241 2 2 57 VAL H H -3.254 0.225 0.502 1.00 . B B . 154 VAL H 1 1
6 14242 2 2 57 VAL HA H -3.472 3.051 1.310 1.00 . B B . 154 VAL HA 1 1
6 14243 2 2 57 VAL HB H -5.333 2.558 2.714 1.00 . B B . 154 VAL HB 1 1
6 14244 2 2 57 VAL HG11 H -7.015 1.793 1.115 1.00 . B B . 154 VAL HG11 1 1
6 14245 2 2 57 VAL HG12 H -5.737 1.180 0.067 1.00 . B B . 154 VAL HG12 1 1
6 14246 2 2 57 VAL HG13 H -5.874 2.912 0.367 1.00 . B B . 154 VAL HG13 1 1
6 14247 2 2 57 VAL HG21 H -6.297 0.304 2.923 1.00 . B B . 154 VAL HG21 1 1
6 14248 2 2 57 VAL HG22 H -4.660 0.395 3.571 1.00 . B B . 154 VAL HG22 1 1
6 14249 2 2 57 VAL HG23 H -4.946 -0.347 1.994 1.00 . B B . 154 VAL HG23 1 1
6 14250 2 2 57 VAL N N -3.227 1.203 0.423 1.00 . B B . 154 VAL N 1 1
6 14251 2 2 57 VAL O O -2.129 0.609 2.884 1.00 . B B . 154 VAL O 1 1
6 14252 2 2 58 ARG C C -2.083 1.553 5.799 1.00 . B B . 155 ARG C 1 1
6 14253 2 2 58 ARG CA C -1.573 2.577 4.788 1.00 . B B . 155 ARG CA 1 1
6 14254 2 2 58 ARG CB C -1.358 3.930 5.478 1.00 . B B . 155 ARG CB 1 1
6 14255 2 2 58 ARG CD C -0.298 6.208 5.316 1.00 . B B . 155 ARG CD 1 1
6 14256 2 2 58 ARG CG C -0.810 4.998 4.555 1.00 . B B . 155 ARG CG 1 1
6 14257 2 2 58 ARG CZ C -1.233 8.208 6.431 1.00 . B B . 155 ARG CZ 1 1
6 14258 2 2 58 ARG H H -2.951 3.554 3.505 1.00 . B B . 155 ARG H 1 1
6 14259 2 2 58 ARG HA H -0.621 2.234 4.411 1.00 . B B . 155 ARG HA 1 1
6 14260 2 2 58 ARG HB2 H -2.303 4.274 5.871 1.00 . B B . 155 ARG HB2 1 1
6 14261 2 2 58 ARG HB3 H -0.665 3.799 6.295 1.00 . B B . 155 ARG HB3 1 1
6 14262 2 2 58 ARG HD2 H 0.432 5.877 6.040 1.00 . B B . 155 ARG HD2 1 1
6 14263 2 2 58 ARG HD3 H 0.180 6.878 4.615 1.00 . B B . 155 ARG HD3 1 1
6 14264 2 2 58 ARG HE H -2.186 6.448 6.215 1.00 . B B . 155 ARG HE 1 1
6 14265 2 2 58 ARG HG2 H 0.004 4.581 3.982 1.00 . B B . 155 ARG HG2 1 1
6 14266 2 2 58 ARG HG3 H -1.597 5.313 3.884 1.00 . B B . 155 ARG HG3 1 1
6 14267 2 2 58 ARG HH11 H 0.602 8.490 5.586 1.00 . B B . 155 ARG HH11 1 1
6 14268 2 2 58 ARG HH12 H -0.043 9.858 6.433 1.00 . B B . 155 ARG HH12 1 1
6 14269 2 2 58 ARG HH21 H -3.052 8.295 7.352 1.00 . B B . 155 ARG HH21 1 1
6 14270 2 2 58 ARG HH22 H -2.101 9.735 7.440 1.00 . B B . 155 ARG HH22 1 1
6 14271 2 2 58 ARG N N -2.471 2.711 3.636 1.00 . B B . 155 ARG N 1 1
6 14272 2 2 58 ARG NE N -1.357 6.939 6.021 1.00 . B B . 155 ARG NE 1 1
6 14273 2 2 58 ARG NH1 N -0.139 8.904 6.124 1.00 . B B . 155 ARG NH1 1 1
6 14274 2 2 58 ARG NH2 N -2.206 8.789 7.123 1.00 . B B . 155 ARG NH2 1 1
6 14275 2 2 58 ARG O O -3.283 1.470 6.071 1.00 . B B . 155 ARG O 1 1
6 14276 2 2 59 LEU C C -0.548 -0.121 8.527 1.00 . B B . 156 LEU C 1 1
6 14277 2 2 59 LEU CA C -1.481 -0.232 7.346 1.00 . B B . 156 LEU CA 1 1
6 14278 2 2 59 LEU CB C -1.339 -1.632 6.747 1.00 . B B . 156 LEU CB 1 1
6 14279 2 2 59 LEU CD1 C -3.157 -2.699 8.109 1.00 . B B . 156 LEU CD1 1 1
6 14280 2 2 59 LEU CD2 C -1.438 -4.132 7.029 1.00 . B B . 156 LEU CD2 1 1
6 14281 2 2 59 LEU CG C -1.710 -2.792 7.686 1.00 . B B . 156 LEU CG 1 1
6 14282 2 2 59 LEU H H -0.220 0.913 6.094 1.00 . B B . 156 LEU H 1 1
6 14283 2 2 59 LEU HA H -2.499 -0.086 7.671 1.00 . B B . 156 LEU HA 1 1
6 14284 2 2 59 LEU HB2 H -1.938 -1.686 5.859 1.00 . B B . 156 LEU HB2 1 1
6 14285 2 2 59 LEU HB3 H -0.306 -1.761 6.460 1.00 . B B . 156 LEU HB3 1 1
6 14286 2 2 59 LEU HD11 H -3.320 -1.776 8.645 1.00 . B B . 156 LEU HD11 1 1
6 14287 2 2 59 LEU HD12 H -3.398 -3.534 8.752 1.00 . B B . 156 LEU HD12 1 1
6 14288 2 2 59 LEU HD13 H -3.791 -2.725 7.235 1.00 . B B . 156 LEU HD13 1 1
6 14289 2 2 59 LEU HD21 H -1.665 -4.925 7.728 1.00 . B B . 156 LEU HD21 1 1
6 14290 2 2 59 LEU HD22 H -0.398 -4.190 6.741 1.00 . B B . 156 LEU HD22 1 1
6 14291 2 2 59 LEU HD23 H -2.062 -4.237 6.155 1.00 . B B . 156 LEU HD23 1 1
6 14292 2 2 59 LEU HG H -1.103 -2.727 8.577 1.00 . B B . 156 LEU HG 1 1
6 14293 2 2 59 LEU N N -1.160 0.785 6.356 1.00 . B B . 156 LEU N 1 1
6 14294 2 2 59 LEU O O 0.649 0.086 8.348 1.00 . B B . 156 LEU O 1 1
6 14295 2 2 60 VAL C C -0.775 -1.284 11.926 1.00 . B B . 157 VAL C 1 1
6 14296 2 2 60 VAL CA C -0.287 -0.239 10.926 1.00 . B B . 157 VAL CA 1 1
6 14297 2 2 60 VAL CB C -0.230 1.181 11.584 1.00 . B B . 157 VAL CB 1 1
6 14298 2 2 60 VAL CG1 C -1.616 1.711 11.904 1.00 . B B . 157 VAL CG1 1 1
6 14299 2 2 60 VAL CG2 C 0.637 1.162 12.838 1.00 . B B . 157 VAL CG2 1 1
6 14300 2 2 60 VAL H H -2.062 -0.408 9.808 1.00 . B B . 157 VAL H 1 1
6 14301 2 2 60 VAL HA H 0.718 -0.512 10.633 1.00 . B B . 157 VAL HA 1 1
6 14302 2 2 60 VAL HB H 0.227 1.856 10.875 1.00 . B B . 157 VAL HB 1 1
6 14303 2 2 60 VAL HG11 H -1.533 2.701 12.329 1.00 . B B . 157 VAL HG11 1 1
6 14304 2 2 60 VAL HG12 H -2.089 1.052 12.616 1.00 . B B . 157 VAL HG12 1 1
6 14305 2 2 60 VAL HG13 H -2.205 1.752 10.999 1.00 . B B . 157 VAL HG13 1 1
6 14306 2 2 60 VAL HG21 H 0.223 0.462 13.550 1.00 . B B . 157 VAL HG21 1 1
6 14307 2 2 60 VAL HG22 H 0.658 2.149 13.276 1.00 . B B . 157 VAL HG22 1 1
6 14308 2 2 60 VAL HG23 H 1.641 0.861 12.580 1.00 . B B . 157 VAL HG23 1 1
6 14309 2 2 60 VAL N N -1.089 -0.268 9.724 1.00 . B B . 157 VAL N 1 1
6 14310 2 2 60 VAL O O -1.800 -1.109 12.587 1.00 . B B . 157 VAL O 1 1
6 14311 2 2 61 GLU C C -1.802 -3.970 12.817 1.00 . B B . 158 GLU C 1 1
6 14312 2 2 61 GLU CA C -0.347 -3.484 12.913 1.00 . B B . 158 GLU CA 1 1
6 14313 2 2 61 GLU CB C -0.021 -3.030 14.333 1.00 . B B . 158 GLU CB 1 1
6 14314 2 2 61 GLU CD C 1.743 -2.184 15.917 1.00 . B B . 158 GLU CD 1 1
6 14315 2 2 61 GLU CG C 1.397 -2.508 14.488 1.00 . B B . 158 GLU CG 1 1
6 14316 2 2 61 GLU H H 0.687 -2.508 11.349 1.00 . B B . 158 GLU H 1 1
6 14317 2 2 61 GLU HA H 0.303 -4.308 12.660 1.00 . B B . 158 GLU HA 1 1
6 14318 2 2 61 GLU HB2 H -0.705 -2.242 14.613 1.00 . B B . 158 GLU HB2 1 1
6 14319 2 2 61 GLU HB3 H -0.150 -3.866 15.004 1.00 . B B . 158 GLU HB3 1 1
6 14320 2 2 61 GLU HG2 H 2.085 -3.256 14.126 1.00 . B B . 158 GLU HG2 1 1
6 14321 2 2 61 GLU HG3 H 1.494 -1.611 13.895 1.00 . B B . 158 GLU HG3 1 1
6 14322 2 2 61 GLU N N -0.063 -2.402 11.972 1.00 . B B . 158 GLU N 1 1
6 14323 2 2 61 GLU O O -2.442 -4.257 13.833 1.00 . B B . 158 GLU O 1 1
6 14324 2 2 61 GLU OE1 O 2.000 -0.998 16.220 1.00 . B B . 158 GLU OE1 1 1
6 14325 2 2 61 GLU OE2 O 1.761 -3.116 16.750 1.00 . B B . 158 GLU OE2 1 1
6 14326 2 2 62 GLY C C -4.685 -3.448 11.253 1.00 . B B . 159 GLY C 1 1
6 14327 2 2 62 GLY CA C -3.664 -4.554 11.390 1.00 . B B . 159 GLY CA 1 1
6 14328 2 2 62 GLY H H -1.754 -3.820 10.827 1.00 . B B . 159 GLY H 1 1
6 14329 2 2 62 GLY HA2 H -3.689 -5.159 10.497 1.00 . B B . 159 GLY HA2 1 1
6 14330 2 2 62 GLY HA3 H -3.939 -5.167 12.230 1.00 . B B . 159 GLY HA3 1 1
6 14331 2 2 62 GLY N N -2.311 -4.069 11.595 1.00 . B B . 159 GLY N 1 1
6 14332 2 2 62 GLY O O -5.817 -3.688 10.844 1.00 . B B . 159 GLY O 1 1
6 14333 2 2 63 ILE C C -4.888 -0.314 10.256 1.00 . B B . 160 ILE C 1 1
6 14334 2 2 63 ILE CA C -5.202 -1.124 11.496 1.00 . B B . 160 ILE CA 1 1
6 14335 2 2 63 ILE CB C -5.128 -0.235 12.753 1.00 . B B . 160 ILE CB 1 1
6 14336 2 2 63 ILE CD1 C -7.026 -1.385 14.019 1.00 . B B . 160 ILE CD1 1 1
6 14337 2 2 63 ILE CG1 C -5.554 -1.045 13.985 1.00 . B B . 160 ILE CG1 1 1
6 14338 2 2 63 ILE CG2 C -6.005 1.007 12.594 1.00 . B B . 160 ILE CG2 1 1
6 14339 2 2 63 ILE H H -3.394 -2.106 11.944 1.00 . B B . 160 ILE H 1 1
6 14340 2 2 63 ILE HA H -6.207 -1.513 11.411 1.00 . B B . 160 ILE HA 1 1
6 14341 2 2 63 ILE HB H -4.105 0.086 12.884 1.00 . B B . 160 ILE HB 1 1
6 14342 2 2 63 ILE HD11 H -7.268 -2.010 13.173 1.00 . B B . 160 ILE HD11 1 1
6 14343 2 2 63 ILE HD12 H -7.606 -0.476 13.972 1.00 . B B . 160 ILE HD12 1 1
6 14344 2 2 63 ILE HD13 H -7.254 -1.912 14.933 1.00 . B B . 160 ILE HD13 1 1
6 14345 2 2 63 ILE HG12 H -5.014 -1.981 13.990 1.00 . B B . 160 ILE HG12 1 1
6 14346 2 2 63 ILE HG13 H -5.319 -0.499 14.880 1.00 . B B . 160 ILE HG13 1 1
6 14347 2 2 63 ILE HG21 H -7.036 0.705 12.482 1.00 . B B . 160 ILE HG21 1 1
6 14348 2 2 63 ILE HG22 H -5.696 1.556 11.717 1.00 . B B . 160 ILE HG22 1 1
6 14349 2 2 63 ILE HG23 H -5.906 1.635 13.468 1.00 . B B . 160 ILE HG23 1 1
6 14350 2 2 63 ILE N N -4.304 -2.248 11.601 1.00 . B B . 160 ILE N 1 1
6 14351 2 2 63 ILE O O -3.788 0.216 10.107 1.00 . B B . 160 ILE O 1 1
6 14352 2 2 64 LEU C C -5.874 1.977 8.370 1.00 . B B . 161 LEU C 1 1
6 14353 2 2 64 LEU CA C -5.668 0.494 8.128 1.00 . B B . 161 LEU CA 1 1
6 14354 2 2 64 LEU CB C -6.616 -0.015 7.029 1.00 . B B . 161 LEU CB 1 1
6 14355 2 2 64 LEU CD1 C -6.506 -2.528 7.416 1.00 . B B . 161 LEU CD1 1 1
6 14356 2 2 64 LEU CD2 C -7.117 -1.627 5.172 1.00 . B B . 161 LEU CD2 1 1
6 14357 2 2 64 LEU CG C -6.288 -1.396 6.418 1.00 . B B . 161 LEU CG 1 1
6 14358 2 2 64 LEU H H -6.700 -0.690 9.536 1.00 . B B . 161 LEU H 1 1
6 14359 2 2 64 LEU HA H -4.651 0.351 7.798 1.00 . B B . 161 LEU HA 1 1
6 14360 2 2 64 LEU HB2 H -7.613 -0.055 7.438 1.00 . B B . 161 LEU HB2 1 1
6 14361 2 2 64 LEU HB3 H -6.609 0.710 6.229 1.00 . B B . 161 LEU HB3 1 1
6 14362 2 2 64 LEU HD11 H -7.559 -2.631 7.626 1.00 . B B . 161 LEU HD11 1 1
6 14363 2 2 64 LEU HD12 H -5.979 -2.306 8.332 1.00 . B B . 161 LEU HD12 1 1
6 14364 2 2 64 LEU HD13 H -6.130 -3.450 6.999 1.00 . B B . 161 LEU HD13 1 1
6 14365 2 2 64 LEU HD21 H -6.904 -0.855 4.450 1.00 . B B . 161 LEU HD21 1 1
6 14366 2 2 64 LEU HD22 H -8.165 -1.602 5.427 1.00 . B B . 161 LEU HD22 1 1
6 14367 2 2 64 LEU HD23 H -6.872 -2.591 4.751 1.00 . B B . 161 LEU HD23 1 1
6 14368 2 2 64 LEU HG H -5.247 -1.409 6.131 1.00 . B B . 161 LEU HG 1 1
6 14369 2 2 64 LEU N N -5.842 -0.242 9.359 1.00 . B B . 161 LEU N 1 1
6 14370 2 2 64 LEU O O -6.831 2.384 9.041 1.00 . B B . 161 LEU O 1 1
6 14371 2 2 65 HIS C C -5.294 4.894 6.679 1.00 . B B . 162 HIS C 1 1
6 14372 2 2 65 HIS CA C -5.023 4.217 8.001 1.00 . B B . 162 HIS CA 1 1
6 14373 2 2 65 HIS CB C -3.725 4.756 8.612 1.00 . B B . 162 HIS CB 1 1
6 14374 2 2 65 HIS CD2 C -4.061 3.948 11.054 1.00 . B B . 162 HIS CD2 1 1
6 14375 2 2 65 HIS CE1 C -3.538 5.807 12.082 1.00 . B B . 162 HIS CE1 1 1
6 14376 2 2 65 HIS CG C -3.755 4.861 10.107 1.00 . B B . 162 HIS CG 1 1
6 14377 2 2 65 HIS H H -4.246 2.381 7.299 1.00 . B B . 162 HIS H 1 1
6 14378 2 2 65 HIS HA H -5.838 4.438 8.673 1.00 . B B . 162 HIS HA 1 1
6 14379 2 2 65 HIS HB2 H -2.912 4.101 8.345 1.00 . B B . 162 HIS HB2 1 1
6 14380 2 2 65 HIS HB3 H -3.532 5.742 8.211 1.00 . B B . 162 HIS HB3 1 1
6 14381 2 2 65 HIS HD1 H -3.158 6.869 10.377 1.00 . B B . 162 HIS HD1 1 1
6 14382 2 2 65 HIS HD2 H -4.361 2.924 10.881 1.00 . B B . 162 HIS HD2 1 1
6 14383 2 2 65 HIS HE1 H -3.346 6.535 12.856 1.00 . B B . 162 HIS HE1 1 1
6 14384 2 2 65 HIS HE2 H -4.243 4.205 13.129 1.00 . B B . 162 HIS HE2 1 1
6 14385 2 2 65 HIS N N -4.968 2.777 7.841 1.00 . B B . 162 HIS N 1 1
6 14386 2 2 65 HIS ND1 N -3.432 6.014 10.786 1.00 . B B . 162 HIS ND1 1 1
6 14387 2 2 65 HIS NE2 N -3.919 4.562 12.272 1.00 . B B . 162 HIS NE2 1 1
6 14388 2 2 65 HIS O O -4.455 4.879 5.775 1.00 . B B . 162 HIS O 1 1
6 14389 2 2 66 ALA C C -5.971 7.382 5.106 1.00 . B B . 163 ALA C 1 1
6 14390 2 2 66 ALA CA C -6.880 6.183 5.376 1.00 . B B . 163 ALA CA 1 1
6 14391 2 2 66 ALA CB C -8.319 6.648 5.515 1.00 . B B . 163 ALA CB 1 1
6 14392 2 2 66 ALA H H -7.093 5.399 7.326 1.00 . B B . 163 ALA H 1 1
6 14393 2 2 66 ALA HA H -6.827 5.495 4.548 1.00 . B B . 163 ALA HA 1 1
6 14394 2 2 66 ALA HB1 H -8.953 5.803 5.739 1.00 . B B . 163 ALA HB1 1 1
6 14395 2 2 66 ALA HB2 H -8.636 7.103 4.586 1.00 . B B . 163 ALA HB2 1 1
6 14396 2 2 66 ALA HB3 H -8.388 7.375 6.311 1.00 . B B . 163 ALA HB3 1 1
6 14397 2 2 66 ALA N N -6.470 5.468 6.572 1.00 . B B . 163 ALA N 1 1
6 14398 2 2 66 ALA O O -5.375 7.943 6.032 1.00 . B B . 163 ALA O 1 1
6 14399 2 2 67 PRO C C -5.775 10.249 3.766 1.00 . B B . 164 PRO C 1 1
6 14400 2 2 67 PRO CA C -5.051 8.943 3.444 1.00 . B B . 164 PRO CA 1 1
6 14401 2 2 67 PRO CB C -4.906 8.801 1.914 1.00 . B B . 164 PRO CB 1 1
6 14402 2 2 67 PRO CD C -6.440 7.130 2.666 1.00 . B B . 164 PRO CD 1 1
6 14403 2 2 67 PRO CG C -5.494 7.473 1.564 1.00 . B B . 164 PRO CG 1 1
6 14404 2 2 67 PRO HA H -4.077 8.937 3.908 1.00 . B B . 164 PRO HA 1 1
6 14405 2 2 67 PRO HB2 H -5.441 9.604 1.430 1.00 . B B . 164 PRO HB2 1 1
6 14406 2 2 67 PRO HB3 H -3.863 8.854 1.647 1.00 . B B . 164 PRO HB3 1 1
6 14407 2 2 67 PRO HD2 H -7.427 7.517 2.462 1.00 . B B . 164 PRO HD2 1 1
6 14408 2 2 67 PRO HD3 H -6.476 6.064 2.797 1.00 . B B . 164 PRO HD3 1 1
6 14409 2 2 67 PRO HG2 H -6.027 7.541 0.626 1.00 . B B . 164 PRO HG2 1 1
6 14410 2 2 67 PRO HG3 H -4.712 6.731 1.497 1.00 . B B . 164 PRO HG3 1 1
6 14411 2 2 67 PRO N N -5.842 7.783 3.829 1.00 . B B . 164 PRO N 1 1
6 14412 2 2 67 PRO O O -6.737 10.272 4.545 1.00 . B B . 164 PRO O 1 1
6 14413 2 2 68 ASP C C -7.331 12.663 2.819 1.00 . B B . 165 ASP C 1 1
6 14414 2 2 68 ASP CA C -5.901 12.640 3.328 1.00 . B B . 165 ASP CA 1 1
6 14415 2 2 68 ASP CB C -5.082 13.672 2.565 1.00 . B B . 165 ASP CB 1 1
6 14416 2 2 68 ASP CG C -3.862 14.162 3.321 1.00 . B B . 165 ASP CG 1 1
6 14417 2 2 68 ASP H H -4.539 11.237 2.561 1.00 . B B . 165 ASP H 1 1
6 14418 2 2 68 ASP HA H -5.888 12.884 4.378 1.00 . B B . 165 ASP HA 1 1
6 14419 2 2 68 ASP HB2 H -4.743 13.225 1.641 1.00 . B B . 165 ASP HB2 1 1
6 14420 2 2 68 ASP HB3 H -5.715 14.505 2.333 1.00 . B B . 165 ASP HB3 1 1
6 14421 2 2 68 ASP N N -5.314 11.324 3.154 1.00 . B B . 165 ASP N 1 1
6 14422 2 2 68 ASP O O -8.207 13.299 3.405 1.00 . B B . 165 ASP O 1 1
6 14423 2 2 68 ASP OD1 O -2.793 13.528 3.217 1.00 . B B . 165 ASP OD1 1 1
6 14424 2 2 68 ASP OD2 O -3.956 15.185 4.012 1.00 . B B . 165 ASP OD2 1 1
6 14425 2 2 69 ALA C C -9.762 10.861 1.782 1.00 . B B . 166 ALA C 1 1
6 14426 2 2 69 ALA CA C -8.868 11.898 1.110 1.00 . B B . 166 ALA CA 1 1
6 14427 2 2 69 ALA CB C -8.729 11.596 -0.361 1.00 . B B . 166 ALA CB 1 1
6 14428 2 2 69 ALA H H -6.814 11.460 1.331 1.00 . B B . 166 ALA H 1 1
6 14429 2 2 69 ALA HA H -9.325 12.871 1.212 1.00 . B B . 166 ALA HA 1 1
6 14430 2 2 69 ALA HB1 H -8.318 10.603 -0.474 1.00 . B B . 166 ALA HB1 1 1
6 14431 2 2 69 ALA HB2 H -8.067 12.317 -0.816 1.00 . B B . 166 ALA HB2 1 1
6 14432 2 2 69 ALA HB3 H -9.699 11.641 -0.831 1.00 . B B . 166 ALA HB3 1 1
6 14433 2 2 69 ALA N N -7.558 11.955 1.731 1.00 . B B . 166 ALA N 1 1
6 14434 2 2 69 ALA O O -10.912 10.674 1.392 1.00 . B B . 166 ALA O 1 1
6 14435 2 2 70 GLY C C -10.225 7.926 2.711 1.00 . B B . 167 GLY C 1 1
6 14436 2 2 70 GLY CA C -9.997 9.198 3.504 1.00 . B B . 167 GLY CA 1 1
6 14437 2 2 70 GLY H H -8.285 10.346 3.024 1.00 . B B . 167 GLY H 1 1
6 14438 2 2 70 GLY HA2 H -9.470 8.952 4.412 1.00 . B B . 167 GLY HA2 1 1
6 14439 2 2 70 GLY HA3 H -10.953 9.629 3.761 1.00 . B B . 167 GLY HA3 1 1
6 14440 2 2 70 GLY N N -9.223 10.180 2.778 1.00 . B B . 167 GLY N 1 1
6 14441 2 2 70 GLY O O -9.488 7.635 1.770 1.00 . B B . 167 GLY O 1 1
6 14442 2 2 71 TRP C C -12.302 6.163 1.101 1.00 . B B . 168 TRP C 1 1
6 14443 2 2 71 TRP CA C -11.563 5.922 2.412 1.00 . B B . 168 TRP CA 1 1
6 14444 2 2 71 TRP CB C -12.427 5.031 3.308 1.00 . B B . 168 TRP CB 1 1
6 14445 2 2 71 TRP CD1 C -12.364 5.099 5.868 1.00 . B B . 168 TRP CD1 1 1
6 14446 2 2 71 TRP CD2 C -10.649 3.999 4.950 1.00 . B B . 168 TRP CD2 1 1
6 14447 2 2 71 TRP CE2 C -10.509 3.967 6.345 1.00 . B B . 168 TRP CE2 1 1
6 14448 2 2 71 TRP CE3 C -9.686 3.366 4.172 1.00 . B B . 168 TRP CE3 1 1
6 14449 2 2 71 TRP CG C -11.845 4.733 4.660 1.00 . B B . 168 TRP CG 1 1
6 14450 2 2 71 TRP CH2 C -8.527 2.724 6.186 1.00 . B B . 168 TRP CH2 1 1
6 14451 2 2 71 TRP CZ2 C -9.450 3.333 6.973 1.00 . B B . 168 TRP CZ2 1 1
6 14452 2 2 71 TRP CZ3 C -8.633 2.736 4.796 1.00 . B B . 168 TRP CZ3 1 1
6 14453 2 2 71 TRP H H -11.839 7.491 3.804 1.00 . B B . 168 TRP H 1 1
6 14454 2 2 71 TRP HA H -10.632 5.415 2.207 1.00 . B B . 168 TRP HA 1 1
6 14455 2 2 71 TRP HB2 H -13.379 5.514 3.464 1.00 . B B . 168 TRP HB2 1 1
6 14456 2 2 71 TRP HB3 H -12.592 4.090 2.802 1.00 . B B . 168 TRP HB3 1 1
6 14457 2 2 71 TRP HD1 H -13.273 5.664 6.002 1.00 . B B . 168 TRP HD1 1 1
6 14458 2 2 71 TRP HE1 H -11.721 4.778 7.834 1.00 . B B . 168 TRP HE1 1 1
6 14459 2 2 71 TRP HE3 H -9.751 3.363 3.098 1.00 . B B . 168 TRP HE3 1 1
6 14460 2 2 71 TRP HH2 H -7.689 2.221 6.640 1.00 . B B . 168 TRP HH2 1 1
6 14461 2 2 71 TRP HZ2 H -9.352 3.314 8.049 1.00 . B B . 168 TRP HZ2 1 1
6 14462 2 2 71 TRP HZ3 H -7.877 2.244 4.204 1.00 . B B . 168 TRP HZ3 1 1
6 14463 2 2 71 TRP N N -11.256 7.182 3.075 1.00 . B B . 168 TRP N 1 1
6 14464 2 2 71 TRP NE1 N -11.561 4.645 6.877 1.00 . B B . 168 TRP NE1 1 1
6 14465 2 2 71 TRP O O -12.231 5.355 0.177 1.00 . B B . 168 TRP O 1 1
6 14466 2 2 72 GLY C C -13.069 7.715 -1.459 1.00 . B B . 169 GLY C 1 1
6 14467 2 2 72 GLY CA C -13.818 7.615 -0.133 1.00 . B B . 169 GLY CA 1 1
6 14468 2 2 72 GLY H H -12.915 7.945 1.756 1.00 . B B . 169 GLY H 1 1
6 14469 2 2 72 GLY HA2 H -14.570 6.848 -0.229 1.00 . B B . 169 GLY HA2 1 1
6 14470 2 2 72 GLY HA3 H -14.314 8.556 0.056 1.00 . B B . 169 GLY HA3 1 1
6 14471 2 2 72 GLY N N -12.980 7.299 1.018 1.00 . B B . 169 GLY N 1 1
6 14472 2 2 72 GLY O O -13.691 7.826 -2.512 1.00 . B B . 169 GLY O 1 1
6 14473 2 2 73 ASN C C -10.281 6.459 -2.985 1.00 . B B . 170 ASN C 1 1
6 14474 2 2 73 ASN CA C -10.975 7.781 -2.658 1.00 . B B . 170 ASN CA 1 1
6 14475 2 2 73 ASN CB C -9.937 8.918 -2.554 1.00 . B B . 170 ASN CB 1 1
6 14476 2 2 73 ASN CG C -8.586 8.463 -2.008 1.00 . B B . 170 ASN CG 1 1
6 14477 2 2 73 ASN H H -11.294 7.582 -0.563 1.00 . B B . 170 ASN H 1 1
6 14478 2 2 73 ASN HA H -11.665 8.013 -3.453 1.00 . B B . 170 ASN HA 1 1
6 14479 2 2 73 ASN HB2 H -9.776 9.337 -3.536 1.00 . B B . 170 ASN HB2 1 1
6 14480 2 2 73 ASN HB3 H -10.328 9.687 -1.903 1.00 . B B . 170 ASN HB3 1 1
6 14481 2 2 73 ASN HD21 H -9.243 8.593 -0.139 1.00 . B B . 170 ASN HD21 1 1
6 14482 2 2 73 ASN HD22 H -7.609 8.074 -0.339 1.00 . B B . 170 ASN HD22 1 1
6 14483 2 2 73 ASN N N -11.751 7.679 -1.425 1.00 . B B . 170 ASN N 1 1
6 14484 2 2 73 ASN ND2 N -8.470 8.370 -0.701 1.00 . B B . 170 ASN ND2 1 1
6 14485 2 2 73 ASN O O -9.668 6.314 -4.038 1.00 . B B . 170 ASN O 1 1
6 14486 2 2 73 ASN OD1 O -7.657 8.196 -2.764 1.00 . B B . 170 ASN OD1 1 1
6 14487 2 2 74 LEU C C -10.693 3.036 -2.304 1.00 . B B . 171 LEU C 1 1
6 14488 2 2 74 LEU CA C -9.725 4.211 -2.257 1.00 . B B . 171 LEU CA 1 1
6 14489 2 2 74 LEU CB C -8.721 4.024 -1.113 1.00 . B B . 171 LEU CB 1 1
6 14490 2 2 74 LEU CD1 C -9.917 2.780 0.727 1.00 . B B . 171 LEU CD1 1 1
6 14491 2 2 74 LEU CD2 C -8.231 4.553 1.281 1.00 . B B . 171 LEU CD2 1 1
6 14492 2 2 74 LEU CG C -9.299 4.109 0.302 1.00 . B B . 171 LEU CG 1 1
6 14493 2 2 74 LEU H H -10.975 5.629 -1.301 1.00 . B B . 171 LEU H 1 1
6 14494 2 2 74 LEU HA H -9.176 4.247 -3.185 1.00 . B B . 171 LEU HA 1 1
6 14495 2 2 74 LEU HB2 H -8.254 3.057 -1.230 1.00 . B B . 171 LEU HB2 1 1
6 14496 2 2 74 LEU HB3 H -7.964 4.784 -1.211 1.00 . B B . 171 LEU HB3 1 1
6 14497 2 2 74 LEU HD11 H -10.596 2.939 1.550 1.00 . B B . 171 LEU HD11 1 1
6 14498 2 2 74 LEU HD12 H -9.136 2.099 1.032 1.00 . B B . 171 LEU HD12 1 1
6 14499 2 2 74 LEU HD13 H -10.457 2.353 -0.106 1.00 . B B . 171 LEU HD13 1 1
6 14500 2 2 74 LEU HD21 H -8.666 4.706 2.255 1.00 . B B . 171 LEU HD21 1 1
6 14501 2 2 74 LEU HD22 H -7.790 5.478 0.935 1.00 . B B . 171 LEU HD22 1 1
6 14502 2 2 74 LEU HD23 H -7.465 3.795 1.344 1.00 . B B . 171 LEU HD23 1 1
6 14503 2 2 74 LEU HG H -10.085 4.849 0.306 1.00 . B B . 171 LEU HG 1 1
6 14504 2 2 74 LEU N N -10.410 5.489 -2.093 1.00 . B B . 171 LEU N 1 1
6 14505 2 2 74 LEU O O -10.277 1.895 -2.493 1.00 . B B . 171 LEU O 1 1
6 14506 2 2 75 VAL C C -13.112 1.559 -3.434 1.00 . B B . 172 VAL C 1 1
6 14507 2 2 75 VAL CA C -12.994 2.279 -2.095 1.00 . B B . 172 VAL CA 1 1
6 14508 2 2 75 VAL CB C -14.380 2.834 -1.664 1.00 . B B . 172 VAL CB 1 1
6 14509 2 2 75 VAL CG1 C -14.407 3.088 -0.167 1.00 . B B . 172 VAL CG1 1 1
6 14510 2 2 75 VAL CG2 C -14.719 4.118 -2.420 1.00 . B B . 172 VAL CG2 1 1
6 14511 2 2 75 VAL H H -12.233 4.251 -1.981 1.00 . B B . 172 VAL H 1 1
6 14512 2 2 75 VAL HA H -12.686 1.544 -1.369 1.00 . B B . 172 VAL HA 1 1
6 14513 2 2 75 VAL HB H -15.127 2.089 -1.902 1.00 . B B . 172 VAL HB 1 1
6 14514 2 2 75 VAL HG11 H -14.212 2.163 0.357 1.00 . B B . 172 VAL HG11 1 1
6 14515 2 2 75 VAL HG12 H -15.378 3.466 0.118 1.00 . B B . 172 VAL HG12 1 1
6 14516 2 2 75 VAL HG13 H -13.648 3.812 0.090 1.00 . B B . 172 VAL HG13 1 1
6 14517 2 2 75 VAL HG21 H -14.727 3.917 -3.481 1.00 . B B . 172 VAL HG21 1 1
6 14518 2 2 75 VAL HG22 H -13.980 4.872 -2.201 1.00 . B B . 172 VAL HG22 1 1
6 14519 2 2 75 VAL HG23 H -15.694 4.469 -2.113 1.00 . B B . 172 VAL HG23 1 1
6 14520 2 2 75 VAL N N -11.969 3.320 -2.115 1.00 . B B . 172 VAL N 1 1
6 14521 2 2 75 VAL O O -13.866 1.975 -4.316 1.00 . B B . 172 VAL O 1 1
6 14522 2 2 76 TYR C C -11.932 -1.737 -4.604 1.00 . B B . 173 TYR C 1 1
6 14523 2 2 76 TYR CA C -12.363 -0.286 -4.800 1.00 . B B . 173 TYR CA 1 1
6 14524 2 2 76 TYR CB C -11.483 0.382 -5.854 1.00 . B B . 173 TYR CB 1 1
6 14525 2 2 76 TYR CD1 C -12.071 2.646 -6.795 1.00 . B B . 173 TYR CD1 1 1
6 14526 2 2 76 TYR CD2 C -13.161 0.724 -7.687 1.00 . B B . 173 TYR CD2 1 1
6 14527 2 2 76 TYR CE1 C -12.787 3.455 -7.655 1.00 . B B . 173 TYR CE1 1 1
6 14528 2 2 76 TYR CE2 C -13.875 1.523 -8.552 1.00 . B B . 173 TYR CE2 1 1
6 14529 2 2 76 TYR CG C -12.247 1.268 -6.799 1.00 . B B . 173 TYR CG 1 1
6 14530 2 2 76 TYR CZ C -13.688 2.887 -8.532 1.00 . B B . 173 TYR CZ 1 1
6 14531 2 2 76 TYR H H -11.788 0.189 -2.833 1.00 . B B . 173 TYR H 1 1
6 14532 2 2 76 TYR HA H -13.379 -0.281 -5.165 1.00 . B B . 173 TYR HA 1 1
6 14533 2 2 76 TYR HB2 H -10.742 0.988 -5.357 1.00 . B B . 173 TYR HB2 1 1
6 14534 2 2 76 TYR HB3 H -10.990 -0.382 -6.428 1.00 . B B . 173 TYR HB3 1 1
6 14535 2 2 76 TYR HD1 H -11.364 3.083 -6.107 1.00 . B B . 173 TYR HD1 1 1
6 14536 2 2 76 TYR HD2 H -13.305 -0.348 -7.694 1.00 . B B . 173 TYR HD2 1 1
6 14537 2 2 76 TYR HE1 H -12.638 4.525 -7.640 1.00 . B B . 173 TYR HE1 1 1
6 14538 2 2 76 TYR HE2 H -14.580 1.080 -9.238 1.00 . B B . 173 TYR HE2 1 1
6 14539 2 2 76 TYR HH H -15.322 3.378 -9.416 1.00 . B B . 173 TYR HH 1 1
6 14540 2 2 76 TYR N N -12.361 0.473 -3.576 1.00 . B B . 173 TYR N 1 1
6 14541 2 2 76 TYR O O -12.774 -2.632 -4.534 1.00 . B B . 173 TYR O 1 1
6 14542 2 2 76 TYR OH O -14.407 3.689 -9.391 1.00 . B B . 173 TYR OH 1 1
6 14543 2 2 77 VAL C C -9.424 -3.635 -3.113 1.00 . B B . 174 VAL C 1 1
6 14544 2 2 77 VAL CA C -10.116 -3.333 -4.444 1.00 . B B . 174 VAL CA 1 1
6 14545 2 2 77 VAL CB C -9.126 -3.610 -5.615 1.00 . B B . 174 VAL CB 1 1
6 14546 2 2 77 VAL CG1 C -8.680 -5.066 -5.630 1.00 . B B . 174 VAL CG1 1 1
6 14547 2 2 77 VAL CG2 C -9.749 -3.230 -6.954 1.00 . B B . 174 VAL CG2 1 1
6 14548 2 2 77 VAL H H -9.990 -1.222 -4.450 1.00 . B B . 174 VAL H 1 1
6 14549 2 2 77 VAL HA H -10.957 -4.002 -4.553 1.00 . B B . 174 VAL HA 1 1
6 14550 2 2 77 VAL HB H -8.249 -2.995 -5.466 1.00 . B B . 174 VAL HB 1 1
6 14551 2 2 77 VAL HG11 H -7.988 -5.223 -6.446 1.00 . B B . 174 VAL HG11 1 1
6 14552 2 2 77 VAL HG12 H -9.542 -5.703 -5.762 1.00 . B B . 174 VAL HG12 1 1
6 14553 2 2 77 VAL HG13 H -8.195 -5.304 -4.695 1.00 . B B . 174 VAL HG13 1 1
6 14554 2 2 77 VAL HG21 H -10.651 -3.804 -7.104 1.00 . B B . 174 VAL HG21 1 1
6 14555 2 2 77 VAL HG22 H -9.050 -3.441 -7.748 1.00 . B B . 174 VAL HG22 1 1
6 14556 2 2 77 VAL HG23 H -9.988 -2.179 -6.954 1.00 . B B . 174 VAL HG23 1 1
6 14557 2 2 77 VAL N N -10.628 -1.970 -4.502 1.00 . B B . 174 VAL N 1 1
6 14558 2 2 77 VAL O O -8.758 -2.783 -2.530 1.00 . B B . 174 VAL O 1 1
6 14559 2 2 78 VAL C C -7.753 -6.141 -1.794 1.00 . B B . 175 VAL C 1 1
6 14560 2 2 78 VAL CA C -8.972 -5.300 -1.427 1.00 . B B . 175 VAL CA 1 1
6 14561 2 2 78 VAL CB C -9.930 -6.130 -0.542 1.00 . B B . 175 VAL CB 1 1
6 14562 2 2 78 VAL CG1 C -10.451 -7.337 -1.299 1.00 . B B . 175 VAL CG1 1 1
6 14563 2 2 78 VAL CG2 C -9.244 -6.545 0.759 1.00 . B B . 175 VAL CG2 1 1
6 14564 2 2 78 VAL H H -10.227 -5.448 -3.111 1.00 . B B . 175 VAL H 1 1
6 14565 2 2 78 VAL HA H -8.652 -4.433 -0.870 1.00 . B B . 175 VAL HA 1 1
6 14566 2 2 78 VAL HB H -10.776 -5.506 -0.291 1.00 . B B . 175 VAL HB 1 1
6 14567 2 2 78 VAL HG11 H -11.072 -7.933 -0.644 1.00 . B B . 175 VAL HG11 1 1
6 14568 2 2 78 VAL HG12 H -9.623 -7.930 -1.656 1.00 . B B . 175 VAL HG12 1 1
6 14569 2 2 78 VAL HG13 H -11.044 -6.994 -2.137 1.00 . B B . 175 VAL HG13 1 1
6 14570 2 2 78 VAL HG21 H -9.888 -7.203 1.324 1.00 . B B . 175 VAL HG21 1 1
6 14571 2 2 78 VAL HG22 H -9.024 -5.663 1.343 1.00 . B B . 175 VAL HG22 1 1
6 14572 2 2 78 VAL HG23 H -8.315 -7.051 0.529 1.00 . B B . 175 VAL HG23 1 1
6 14573 2 2 78 VAL N N -9.621 -4.841 -2.632 1.00 . B B . 175 VAL N 1 1
6 14574 2 2 78 VAL O O -7.708 -6.744 -2.867 1.00 . B B . 175 VAL O 1 1
6 14575 2 2 79 ASN C C -5.641 -8.313 -0.594 1.00 . B B . 176 ASN C 1 1
6 14576 2 2 79 ASN CA C -5.569 -6.910 -1.164 1.00 . B B . 176 ASN CA 1 1
6 14577 2 2 79 ASN CB C -4.382 -6.183 -0.573 1.00 . B B . 176 ASN CB 1 1
6 14578 2 2 79 ASN CG C -3.851 -5.113 -1.441 1.00 . B B . 176 ASN CG 1 1
6 14579 2 2 79 ASN H H -6.878 -5.687 -0.070 1.00 . B B . 176 ASN H 1 1
6 14580 2 2 79 ASN HA H -5.430 -6.975 -2.232 1.00 . B B . 176 ASN HA 1 1
6 14581 2 2 79 ASN HB2 H -4.643 -5.719 0.368 1.00 . B B . 176 ASN HB2 1 1
6 14582 2 2 79 ASN HB3 H -3.592 -6.896 -0.399 1.00 . B B . 176 ASN HB3 1 1
6 14583 2 2 79 ASN HD21 H -2.216 -5.257 -0.447 1.00 . B B . 176 ASN HD21 1 1
6 14584 2 2 79 ASN HD22 H -2.216 -4.110 -1.755 1.00 . B B . 176 ASN HD22 1 1
6 14585 2 2 79 ASN N N -6.781 -6.170 -0.920 1.00 . B B . 176 ASN N 1 1
6 14586 2 2 79 ASN ND2 N -2.645 -4.778 -1.191 1.00 . B B . 176 ASN ND2 1 1
6 14587 2 2 79 ASN O O -6.296 -8.560 0.424 1.00 . B B . 176 ASN O 1 1
6 14588 2 2 79 ASN OD1 O -4.536 -4.566 -2.298 1.00 . B B . 176 ASN OD1 1 1
6 14589 2 2 80 TYR C C -3.503 -11.053 -0.549 1.00 . B B . 177 TYR C 1 1
6 14590 2 2 80 TYR CA C -4.921 -10.606 -0.802 1.00 . B B . 177 TYR CA 1 1
6 14591 2 2 80 TYR CB C -5.580 -11.537 -1.818 1.00 . B B . 177 TYR CB 1 1
6 14592 2 2 80 TYR CD1 C -7.980 -11.171 -2.465 1.00 . B B . 177 TYR CD1 1 1
6 14593 2 2 80 TYR CD2 C -7.522 -12.470 -0.526 1.00 . B B . 177 TYR CD2 1 1
6 14594 2 2 80 TYR CE1 C -9.330 -11.349 -2.266 1.00 . B B . 177 TYR CE1 1 1
6 14595 2 2 80 TYR CE2 C -8.873 -12.653 -0.320 1.00 . B B . 177 TYR CE2 1 1
6 14596 2 2 80 TYR CG C -7.055 -11.726 -1.601 1.00 . B B . 177 TYR CG 1 1
6 14597 2 2 80 TYR CZ C -9.773 -12.090 -1.195 1.00 . B B . 177 TYR CZ 1 1
6 14598 2 2 80 TYR H H -4.452 -8.958 -2.043 1.00 . B B . 177 TYR H 1 1
6 14599 2 2 80 TYR HA H -5.471 -10.664 0.124 1.00 . B B . 177 TYR HA 1 1
6 14600 2 2 80 TYR HB2 H -5.440 -11.132 -2.809 1.00 . B B . 177 TYR HB2 1 1
6 14601 2 2 80 TYR HB3 H -5.107 -12.507 -1.762 1.00 . B B . 177 TYR HB3 1 1
6 14602 2 2 80 TYR HD1 H -7.631 -10.589 -3.305 1.00 . B B . 177 TYR HD1 1 1
6 14603 2 2 80 TYR HD2 H -6.810 -12.905 0.159 1.00 . B B . 177 TYR HD2 1 1
6 14604 2 2 80 TYR HE1 H -10.036 -10.910 -2.949 1.00 . B B . 177 TYR HE1 1 1
6 14605 2 2 80 TYR HE2 H -9.217 -13.235 0.523 1.00 . B B . 177 TYR HE2 1 1
6 14606 2 2 80 TYR HH H -11.554 -12.398 -1.859 1.00 . B B . 177 TYR HH 1 1
6 14607 2 2 80 TYR N N -4.960 -9.225 -1.244 1.00 . B B . 177 TYR N 1 1
6 14608 2 2 80 TYR O O -2.618 -10.837 -1.375 1.00 . B B . 177 TYR O 1 1
6 14609 2 2 80 TYR OH O -11.122 -12.264 -0.997 1.00 . B B . 177 TYR OH 1 1
6 14610 2 2 81 PRO C C -1.656 -13.502 0.238 1.00 . B B . 178 PRO C 1 1
6 14611 2 2 81 PRO CA C -1.948 -12.182 0.939 1.00 . B B . 178 PRO CA 1 1
6 14612 2 2 81 PRO CB C -2.010 -12.394 2.444 1.00 . B B . 178 PRO CB 1 1
6 14613 2 2 81 PRO CD C -4.238 -11.914 1.686 1.00 . B B . 178 PRO CD 1 1
6 14614 2 2 81 PRO CG C -3.446 -12.661 2.731 1.00 . B B . 178 PRO CG 1 1
6 14615 2 2 81 PRO HA H -1.177 -11.466 0.704 1.00 . B B . 178 PRO HA 1 1
6 14616 2 2 81 PRO HB2 H -1.386 -13.244 2.701 1.00 . B B . 178 PRO HB2 1 1
6 14617 2 2 81 PRO HB3 H -1.659 -11.510 2.955 1.00 . B B . 178 PRO HB3 1 1
6 14618 2 2 81 PRO HD2 H -5.058 -12.522 1.332 1.00 . B B . 178 PRO HD2 1 1
6 14619 2 2 81 PRO HD3 H -4.603 -10.982 2.087 1.00 . B B . 178 PRO HD3 1 1
6 14620 2 2 81 PRO HG2 H -3.642 -13.720 2.664 1.00 . B B . 178 PRO HG2 1 1
6 14621 2 2 81 PRO HG3 H -3.693 -12.296 3.718 1.00 . B B . 178 PRO HG3 1 1
6 14622 2 2 81 PRO N N -3.256 -11.675 0.609 1.00 . B B . 178 PRO N 1 1
6 14623 2 2 81 PRO O O -2.448 -13.975 -0.582 1.00 . B B . 178 PRO O 1 1
6 14624 2 2 82 LYS C C -1.012 -16.498 0.429 1.00 . B B . 179 LYS C 1 1
6 14625 2 2 82 LYS CA C -0.103 -15.354 0.000 1.00 . B B . 179 LYS CA 1 1
6 14626 2 2 82 LYS CB C 1.369 -15.625 0.364 1.00 . B B . 179 LYS CB 1 1
6 14627 2 2 82 LYS CD C 1.370 -16.649 2.695 1.00 . B B . 179 LYS CD 1 1
6 14628 2 2 82 LYS CE C 2.229 -17.836 2.320 1.00 . B B . 179 LYS CE 1 1
6 14629 2 2 82 LYS CG C 1.720 -15.434 1.850 1.00 . B B . 179 LYS CG 1 1
6 14630 2 2 82 LYS H H 0.033 -13.664 1.256 1.00 . B B . 179 LYS H 1 1
6 14631 2 2 82 LYS HA H -0.177 -15.251 -1.072 1.00 . B B . 179 LYS HA 1 1
6 14632 2 2 82 LYS HB2 H 1.615 -16.637 0.083 1.00 . B B . 179 LYS HB2 1 1
6 14633 2 2 82 LYS HB3 H 1.981 -14.949 -0.211 1.00 . B B . 179 LYS HB3 1 1
6 14634 2 2 82 LYS HD2 H 1.534 -16.413 3.736 1.00 . B B . 179 LYS HD2 1 1
6 14635 2 2 82 LYS HD3 H 0.332 -16.900 2.538 1.00 . B B . 179 LYS HD3 1 1
6 14636 2 2 82 LYS HE2 H 1.993 -18.111 1.305 1.00 . B B . 179 LYS HE2 1 1
6 14637 2 2 82 LYS HE3 H 3.264 -17.536 2.382 1.00 . B B . 179 LYS HE3 1 1
6 14638 2 2 82 LYS HG2 H 2.781 -15.254 1.935 1.00 . B B . 179 LYS HG2 1 1
6 14639 2 2 82 LYS HG3 H 1.183 -14.579 2.229 1.00 . B B . 179 LYS HG3 1 1
6 14640 2 2 82 LYS HZ1 H 2.645 -19.778 2.962 1.00 . B B . 179 LYS HZ1 1 1
6 14641 2 2 82 LYS HZ2 H 1.023 -19.350 3.097 1.00 . B B . 179 LYS HZ2 1 1
6 14642 2 2 82 LYS HZ3 H 2.147 -18.740 4.201 1.00 . B B . 179 LYS HZ3 1 1
6 14643 2 2 82 LYS N N -0.532 -14.094 0.582 1.00 . B B . 179 LYS N 1 1
6 14644 2 2 82 LYS NZ N 1.997 -19.002 3.206 1.00 . B B . 179 LYS NZ 1 1
6 14645 2 2 82 LYS O O -1.090 -17.529 -0.235 1.00 . B B . 179 LYS O 1 1
6 14646 2 2 83 ASP C C -3.890 -16.604 2.543 1.00 . B B . 180 ASP C 1 1
6 14647 2 2 83 ASP CA C -2.635 -17.286 2.041 1.00 . B B . 180 ASP CA 1 1
6 14648 2 2 83 ASP CB C -2.008 -18.125 3.158 1.00 . B B . 180 ASP CB 1 1
6 14649 2 2 83 ASP CG C -3.013 -19.054 3.810 1.00 . B B . 180 ASP CG 1 1
6 14650 2 2 83 ASP H H -1.564 -15.461 2.019 1.00 . B B . 180 ASP H 1 1
6 14651 2 2 83 ASP HA H -2.901 -17.938 1.222 1.00 . B B . 180 ASP HA 1 1
6 14652 2 2 83 ASP HB2 H -1.208 -18.723 2.748 1.00 . B B . 180 ASP HB2 1 1
6 14653 2 2 83 ASP HB3 H -1.608 -17.469 3.916 1.00 . B B . 180 ASP HB3 1 1
6 14654 2 2 83 ASP N N -1.694 -16.302 1.531 1.00 . B B . 180 ASP N 1 1
6 14655 2 2 83 ASP O O -3.837 -15.985 3.619 1.00 . B B . 180 ASP O 1 1
6 14656 2 2 83 ASP OXT O -4.923 -16.679 1.858 1.00 . B B . 180 ASP OXT 1 1
6 14657 2 2 83 ASP OD1 O -3.356 -18.831 4.991 1.00 . B B . 180 ASP OD1 1 1
6 14658 2 2 83 ASP OD2 O -3.472 -20.004 3.142 1.00 . B B . 180 ASP OD2 1 1
7 14659 1 1 4 MET C C -0.460 14.674 4.350 1.00 . A A . 1 MET C 1 1
7 14660 1 1 4 MET CA C -1.011 16.072 4.148 1.00 . A A . 1 MET CA 1 1
7 14661 1 1 4 MET CB C -0.132 17.090 4.885 1.00 . A A . 1 MET CB 1 1
7 14662 1 1 4 MET CE C -0.833 20.713 2.935 1.00 . A A . 1 MET CE 1 1
7 14663 1 1 4 MET CG C -0.504 18.539 4.620 1.00 . A A . 1 MET CG 1 1
7 14664 1 1 4 MET HA H -1.002 16.296 3.091 1.00 . A A . 1 MET HA 1 1
7 14665 1 1 4 MET HB2 H -0.211 16.911 5.947 1.00 . A A . 1 MET HB2 1 1
7 14666 1 1 4 MET HB3 H 0.895 16.945 4.584 1.00 . A A . 1 MET HB3 1 1
7 14667 1 1 4 MET HE1 H -1.820 20.828 3.357 1.00 . A A . 1 MET HE1 1 1
7 14668 1 1 4 MET HE2 H -0.820 21.123 1.935 1.00 . A A . 1 MET HE2 1 1
7 14669 1 1 4 MET HE3 H -0.115 21.240 3.547 1.00 . A A . 1 MET HE3 1 1
7 14670 1 1 4 MET HG2 H -1.517 18.704 4.955 1.00 . A A . 1 MET HG2 1 1
7 14671 1 1 4 MET HG3 H 0.166 19.180 5.174 1.00 . A A . 1 MET HG3 1 1
7 14672 1 1 4 MET N N -2.405 16.145 4.619 1.00 . A A . 1 MET N 1 1
7 14673 1 1 4 MET O O -0.520 14.130 5.450 1.00 . A A . 1 MET O 1 1
7 14674 1 1 4 MET SD S -0.403 18.974 2.871 1.00 . A A . 1 MET SD 1 1
7 14675 1 1 5 SER C C 1.689 12.576 2.275 1.00 . A A . 2 SER C 1 1
7 14676 1 1 5 SER CA C 0.626 12.751 3.352 1.00 . A A . 2 SER CA 1 1
7 14677 1 1 5 SER CB C -0.467 11.688 3.181 1.00 . A A . 2 SER CB 1 1
7 14678 1 1 5 SER H H 0.064 14.553 2.427 1.00 . A A . 2 SER H 1 1
7 14679 1 1 5 SER HA H 1.085 12.629 4.321 1.00 . A A . 2 SER HA 1 1
7 14680 1 1 5 SER HB2 H -0.924 11.798 2.208 1.00 . A A . 2 SER HB2 1 1
7 14681 1 1 5 SER HB3 H -0.024 10.706 3.259 1.00 . A A . 2 SER HB3 1 1
7 14682 1 1 5 SER HG H -1.209 12.509 4.799 1.00 . A A . 2 SER HG 1 1
7 14683 1 1 5 SER N N 0.055 14.083 3.286 1.00 . A A . 2 SER N 1 1
7 14684 1 1 5 SER O O 1.616 13.202 1.211 1.00 . A A . 2 SER O 1 1
7 14685 1 1 5 SER OG O -1.471 11.819 4.174 1.00 . A A . 2 SER OG 1 1
7 14686 1 1 6 GLU C C 3.335 10.287 0.726 1.00 . A A . 3 GLU C 1 1
7 14687 1 1 6 GLU CA C 3.730 11.461 1.605 1.00 . A A . 3 GLU CA 1 1
7 14688 1 1 6 GLU CB C 5.045 11.162 2.327 1.00 . A A . 3 GLU CB 1 1
7 14689 1 1 6 GLU CD C 5.253 13.568 3.066 1.00 . A A . 3 GLU CD 1 1
7 14690 1 1 6 GLU CG C 5.957 12.365 2.491 1.00 . A A . 3 GLU CG 1 1
7 14691 1 1 6 GLU H H 2.706 11.322 3.439 1.00 . A A . 3 GLU H 1 1
7 14692 1 1 6 GLU HA H 3.863 12.333 0.983 1.00 . A A . 3 GLU HA 1 1
7 14693 1 1 6 GLU HB2 H 4.818 10.781 3.312 1.00 . A A . 3 GLU HB2 1 1
7 14694 1 1 6 GLU HB3 H 5.580 10.403 1.775 1.00 . A A . 3 GLU HB3 1 1
7 14695 1 1 6 GLU HG2 H 6.768 12.098 3.152 1.00 . A A . 3 GLU HG2 1 1
7 14696 1 1 6 GLU HG3 H 6.359 12.628 1.523 1.00 . A A . 3 GLU HG3 1 1
7 14697 1 1 6 GLU N N 2.677 11.751 2.559 1.00 . A A . 3 GLU N 1 1
7 14698 1 1 6 GLU O O 2.471 9.483 1.092 1.00 . A A . 3 GLU O 1 1
7 14699 1 1 6 GLU OE1 O 4.835 13.518 4.235 1.00 . A A . 3 GLU OE1 1 1
7 14700 1 1 6 GLU OE2 O 5.129 14.585 2.353 1.00 . A A . 3 GLU OE2 1 1
7 14701 1 1 7 TYR C C 4.942 8.662 -2.036 1.00 . A A . 4 TYR C 1 1
7 14702 1 1 7 TYR CA C 3.678 9.117 -1.348 1.00 . A A . 4 TYR CA 1 1
7 14703 1 1 7 TYR CB C 2.661 9.562 -2.396 1.00 . A A . 4 TYR CB 1 1
7 14704 1 1 7 TYR CD1 C 0.202 9.465 -1.858 1.00 . A A . 4 TYR CD1 1 1
7 14705 1 1 7 TYR CD2 C 1.250 7.500 -2.705 1.00 . A A . 4 TYR CD2 1 1
7 14706 1 1 7 TYR CE1 C -1.006 8.800 -1.786 1.00 . A A . 4 TYR CE1 1 1
7 14707 1 1 7 TYR CE2 C 0.043 6.825 -2.636 1.00 . A A . 4 TYR CE2 1 1
7 14708 1 1 7 TYR CG C 1.346 8.829 -2.318 1.00 . A A . 4 TYR CG 1 1
7 14709 1 1 7 TYR CZ C -1.082 7.482 -2.176 1.00 . A A . 4 TYR CZ 1 1
7 14710 1 1 7 TYR H H 4.640 10.855 -0.662 1.00 . A A . 4 TYR H 1 1
7 14711 1 1 7 TYR HA H 3.263 8.293 -0.789 1.00 . A A . 4 TYR HA 1 1
7 14712 1 1 7 TYR HB2 H 2.461 10.614 -2.269 1.00 . A A . 4 TYR HB2 1 1
7 14713 1 1 7 TYR HB3 H 3.076 9.398 -3.380 1.00 . A A . 4 TYR HB3 1 1
7 14714 1 1 7 TYR HD1 H 0.264 10.500 -1.553 1.00 . A A . 4 TYR HD1 1 1
7 14715 1 1 7 TYR HD2 H 2.141 6.990 -3.060 1.00 . A A . 4 TYR HD2 1 1
7 14716 1 1 7 TYR HE1 H -1.883 9.316 -1.426 1.00 . A A . 4 TYR HE1 1 1
7 14717 1 1 7 TYR HE2 H -0.016 5.791 -2.942 1.00 . A A . 4 TYR HE2 1 1
7 14718 1 1 7 TYR HH H -2.987 7.398 -2.419 1.00 . A A . 4 TYR HH 1 1
7 14719 1 1 7 TYR N N 3.959 10.191 -0.426 1.00 . A A . 4 TYR N 1 1
7 14720 1 1 7 TYR O O 5.771 9.479 -2.437 1.00 . A A . 4 TYR O 1 1
7 14721 1 1 7 TYR OH O -2.287 6.817 -2.106 1.00 . A A . 4 TYR OH 1 1
7 14722 1 1 8 ILE C C 5.720 5.861 -3.944 1.00 . A A . 5 ILE C 1 1
7 14723 1 1 8 ILE CA C 6.230 6.788 -2.852 1.00 . A A . 5 ILE CA 1 1
7 14724 1 1 8 ILE CB C 7.142 5.982 -1.876 1.00 . A A . 5 ILE CB 1 1
7 14725 1 1 8 ILE CD1 C 7.327 3.764 -0.641 1.00 . A A . 5 ILE CD1 1 1
7 14726 1 1 8 ILE CG1 C 6.647 4.541 -1.736 1.00 . A A . 5 ILE CG1 1 1
7 14727 1 1 8 ILE CG2 C 7.182 6.651 -0.509 1.00 . A A . 5 ILE CG2 1 1
7 14728 1 1 8 ILE H H 4.408 6.768 -1.791 1.00 . A A . 5 ILE H 1 1
7 14729 1 1 8 ILE HA H 6.807 7.588 -3.296 1.00 . A A . 5 ILE HA 1 1
7 14730 1 1 8 ILE HB H 8.146 5.978 -2.274 1.00 . A A . 5 ILE HB 1 1
7 14731 1 1 8 ILE HD11 H 7.119 4.244 0.305 1.00 . A A . 5 ILE HD11 1 1
7 14732 1 1 8 ILE HD12 H 8.391 3.752 -0.816 1.00 . A A . 5 ILE HD12 1 1
7 14733 1 1 8 ILE HD13 H 6.943 2.756 -0.629 1.00 . A A . 5 ILE HD13 1 1
7 14734 1 1 8 ILE HG12 H 5.590 4.556 -1.528 1.00 . A A . 5 ILE HG12 1 1
7 14735 1 1 8 ILE HG13 H 6.814 4.022 -2.669 1.00 . A A . 5 ILE HG13 1 1
7 14736 1 1 8 ILE HG21 H 6.238 6.499 -0.008 1.00 . A A . 5 ILE HG21 1 1
7 14737 1 1 8 ILE HG22 H 7.345 7.711 -0.630 1.00 . A A . 5 ILE HG22 1 1
7 14738 1 1 8 ILE HG23 H 7.980 6.231 0.090 1.00 . A A . 5 ILE HG23 1 1
7 14739 1 1 8 ILE N N 5.089 7.365 -2.170 1.00 . A A . 5 ILE N 1 1
7 14740 1 1 8 ILE O O 4.602 5.352 -3.848 1.00 . A A . 5 ILE O 1 1
7 14741 1 1 9 ARG C C 7.012 3.534 -6.098 1.00 . A A . 6 ARG C 1 1
7 14742 1 1 9 ARG CA C 6.098 4.753 -6.033 1.00 . A A . 6 ARG CA 1 1
7 14743 1 1 9 ARG CB C 6.036 5.477 -7.381 1.00 . A A . 6 ARG CB 1 1
7 14744 1 1 9 ARG CD C 4.445 5.471 -9.335 1.00 . A A . 6 ARG CD 1 1
7 14745 1 1 9 ARG CG C 5.404 4.644 -8.489 1.00 . A A . 6 ARG CG 1 1
7 14746 1 1 9 ARG CZ C 4.601 7.718 -10.367 1.00 . A A . 6 ARG CZ 1 1
7 14747 1 1 9 ARG H H 7.379 6.088 -5.020 1.00 . A A . 6 ARG H 1 1
7 14748 1 1 9 ARG HA H 5.106 4.407 -5.783 1.00 . A A . 6 ARG HA 1 1
7 14749 1 1 9 ARG HB2 H 5.459 6.383 -7.265 1.00 . A A . 6 ARG HB2 1 1
7 14750 1 1 9 ARG HB3 H 7.040 5.739 -7.685 1.00 . A A . 6 ARG HB3 1 1
7 14751 1 1 9 ARG HD2 H 3.936 4.814 -10.024 1.00 . A A . 6 ARG HD2 1 1
7 14752 1 1 9 ARG HD3 H 3.719 5.933 -8.683 1.00 . A A . 6 ARG HD3 1 1
7 14753 1 1 9 ARG HE H 6.013 6.284 -10.461 1.00 . A A . 6 ARG HE 1 1
7 14754 1 1 9 ARG HG2 H 6.185 4.255 -9.125 1.00 . A A . 6 ARG HG2 1 1
7 14755 1 1 9 ARG HG3 H 4.861 3.825 -8.041 1.00 . A A . 6 ARG HG3 1 1
7 14756 1 1 9 ARG HH11 H 2.918 7.454 -9.234 1.00 . A A . 6 ARG HH11 1 1
7 14757 1 1 9 ARG HH12 H 3.035 8.970 -10.049 1.00 . A A . 6 ARG HH12 1 1
7 14758 1 1 9 ARG HH21 H 6.153 8.325 -11.528 1.00 . A A . 6 ARG HH21 1 1
7 14759 1 1 9 ARG HH22 H 4.881 9.482 -11.338 1.00 . A A . 6 ARG HH22 1 1
7 14760 1 1 9 ARG N N 6.510 5.645 -4.972 1.00 . A A . 6 ARG N 1 1
7 14761 1 1 9 ARG NE N 5.124 6.516 -10.100 1.00 . A A . 6 ARG NE 1 1
7 14762 1 1 9 ARG NH1 N 3.431 8.074 -9.843 1.00 . A A . 6 ARG NH1 1 1
7 14763 1 1 9 ARG NH2 N 5.262 8.575 -11.139 1.00 . A A . 6 ARG NH2 1 1
7 14764 1 1 9 ARG O O 8.120 3.588 -6.644 1.00 . A A . 6 ARG O 1 1
7 14765 1 1 10 VAL C C 6.691 0.204 -6.474 1.00 . A A . 7 VAL C 1 1
7 14766 1 1 10 VAL CA C 7.278 1.202 -5.477 1.00 . A A . 7 VAL CA 1 1
7 14767 1 1 10 VAL CB C 7.264 0.582 -4.058 1.00 . A A . 7 VAL CB 1 1
7 14768 1 1 10 VAL CG1 C 5.856 0.261 -3.623 1.00 . A A . 7 VAL CG1 1 1
7 14769 1 1 10 VAL CG2 C 8.119 -0.651 -3.999 1.00 . A A . 7 VAL CG2 1 1
7 14770 1 1 10 VAL H H 5.645 2.477 -5.112 1.00 . A A . 7 VAL H 1 1
7 14771 1 1 10 VAL HA H 8.299 1.412 -5.750 1.00 . A A . 7 VAL HA 1 1
7 14772 1 1 10 VAL HB H 7.677 1.296 -3.368 1.00 . A A . 7 VAL HB 1 1
7 14773 1 1 10 VAL HG11 H 5.867 -0.116 -2.613 1.00 . A A . 7 VAL HG11 1 1
7 14774 1 1 10 VAL HG12 H 5.441 -0.487 -4.284 1.00 . A A . 7 VAL HG12 1 1
7 14775 1 1 10 VAL HG13 H 5.255 1.156 -3.669 1.00 . A A . 7 VAL HG13 1 1
7 14776 1 1 10 VAL HG21 H 7.722 -1.397 -4.670 1.00 . A A . 7 VAL HG21 1 1
7 14777 1 1 10 VAL HG22 H 8.123 -1.035 -2.990 1.00 . A A . 7 VAL HG22 1 1
7 14778 1 1 10 VAL HG23 H 9.128 -0.404 -4.293 1.00 . A A . 7 VAL HG23 1 1
7 14779 1 1 10 VAL N N 6.540 2.444 -5.516 1.00 . A A . 7 VAL N 1 1
7 14780 1 1 10 VAL O O 5.494 0.164 -6.696 1.00 . A A . 7 VAL O 1 1
7 14781 1 1 11 THR C C 7.539 -2.949 -7.535 1.00 . A A . 8 THR C 1 1
7 14782 1 1 11 THR CA C 7.096 -1.569 -8.012 1.00 . A A . 8 THR CA 1 1
7 14783 1 1 11 THR CB C 7.678 -1.284 -9.403 1.00 . A A . 8 THR CB 1 1
7 14784 1 1 11 THR CG2 C 6.916 -2.040 -10.477 1.00 . A A . 8 THR CG2 1 1
7 14785 1 1 11 THR H H 8.497 -0.478 -6.902 1.00 . A A . 8 THR H 1 1
7 14786 1 1 11 THR HA H 6.018 -1.535 -8.065 1.00 . A A . 8 THR HA 1 1
7 14787 1 1 11 THR HB H 8.711 -1.589 -9.420 1.00 . A A . 8 THR HB 1 1
7 14788 1 1 11 THR HG1 H 7.519 0.591 -8.827 1.00 . A A . 8 THR HG1 1 1
7 14789 1 1 11 THR HG21 H 7.303 -1.770 -11.448 1.00 . A A . 8 THR HG21 1 1
7 14790 1 1 11 THR HG22 H 5.866 -1.791 -10.426 1.00 . A A . 8 THR HG22 1 1
7 14791 1 1 11 THR HG23 H 7.044 -3.104 -10.327 1.00 . A A . 8 THR HG23 1 1
7 14792 1 1 11 THR N N 7.535 -0.575 -7.078 1.00 . A A . 8 THR N 1 1
7 14793 1 1 11 THR O O 8.663 -3.115 -7.060 1.00 . A A . 8 THR O 1 1
7 14794 1 1 11 THR OG1 O 7.594 0.124 -9.665 1.00 . A A . 8 THR OG1 1 1
7 14795 1 1 12 GLU C C 7.559 -6.065 -8.370 1.00 . A A . 9 GLU C 1 1
7 14796 1 1 12 GLU CA C 6.959 -5.284 -7.216 1.00 . A A . 9 GLU CA 1 1
7 14797 1 1 12 GLU CB C 5.729 -5.992 -6.657 1.00 . A A . 9 GLU CB 1 1
7 14798 1 1 12 GLU CD C 3.265 -6.449 -6.858 1.00 . A A . 9 GLU CD 1 1
7 14799 1 1 12 GLU CG C 4.503 -5.927 -7.550 1.00 . A A . 9 GLU CG 1 1
7 14800 1 1 12 GLU H H 5.735 -3.706 -7.911 1.00 . A A . 9 GLU H 1 1
7 14801 1 1 12 GLU HA H 7.703 -5.225 -6.438 1.00 . A A . 9 GLU HA 1 1
7 14802 1 1 12 GLU HB2 H 5.972 -7.032 -6.510 1.00 . A A . 9 GLU HB2 1 1
7 14803 1 1 12 GLU HB3 H 5.480 -5.553 -5.703 1.00 . A A . 9 GLU HB3 1 1
7 14804 1 1 12 GLU HG2 H 4.331 -4.901 -7.835 1.00 . A A . 9 GLU HG2 1 1
7 14805 1 1 12 GLU HG3 H 4.684 -6.522 -8.433 1.00 . A A . 9 GLU HG3 1 1
7 14806 1 1 12 GLU N N 6.639 -3.917 -7.608 1.00 . A A . 9 GLU N 1 1
7 14807 1 1 12 GLU O O 8.414 -6.925 -8.170 1.00 . A A . 9 GLU O 1 1
7 14808 1 1 12 GLU OE1 O 3.188 -7.665 -6.604 1.00 . A A . 9 GLU OE1 1 1
7 14809 1 1 12 GLU OE2 O 2.358 -5.643 -6.571 1.00 . A A . 9 GLU OE2 1 1
7 14810 1 1 13 ASP C C 7.983 -5.405 -11.799 1.00 . A A . 10 ASP C 1 1
7 14811 1 1 13 ASP CA C 7.661 -6.430 -10.741 1.00 . A A . 10 ASP CA 1 1
7 14812 1 1 13 ASP CB C 6.733 -7.487 -11.299 1.00 . A A . 10 ASP CB 1 1
7 14813 1 1 13 ASP CG C 7.507 -8.573 -11.997 1.00 . A A . 10 ASP CG 1 1
7 14814 1 1 13 ASP H H 6.385 -5.130 -9.686 1.00 . A A . 10 ASP H 1 1
7 14815 1 1 13 ASP HA H 8.585 -6.902 -10.439 1.00 . A A . 10 ASP HA 1 1
7 14816 1 1 13 ASP HB2 H 6.155 -7.925 -10.500 1.00 . A A . 10 ASP HB2 1 1
7 14817 1 1 13 ASP HB3 H 6.072 -7.027 -12.019 1.00 . A A . 10 ASP HB3 1 1
7 14818 1 1 13 ASP N N 7.103 -5.785 -9.575 1.00 . A A . 10 ASP N 1 1
7 14819 1 1 13 ASP O O 7.167 -4.546 -12.109 1.00 . A A . 10 ASP O 1 1
7 14820 1 1 13 ASP OD1 O 7.363 -9.750 -11.607 1.00 . A A . 10 ASP OD1 1 1
7 14821 1 1 13 ASP OD2 O 8.289 -8.254 -12.912 1.00 . A A . 10 ASP OD2 1 1
7 14822 1 1 14 GLU C C 8.809 -4.481 -14.607 1.00 . A A . 11 GLU C 1 1
7 14823 1 1 14 GLU CA C 9.668 -4.572 -13.342 1.00 . A A . 11 GLU CA 1 1
7 14824 1 1 14 GLU CB C 11.106 -4.932 -13.710 1.00 . A A . 11 GLU CB 1 1
7 14825 1 1 14 GLU CD C 12.695 -6.686 -14.569 1.00 . A A . 11 GLU CD 1 1
7 14826 1 1 14 GLU CG C 11.264 -6.348 -14.239 1.00 . A A . 11 GLU CG 1 1
7 14827 1 1 14 GLU H H 9.696 -6.307 -12.141 1.00 . A A . 11 GLU H 1 1
7 14828 1 1 14 GLU HA H 9.678 -3.602 -12.866 1.00 . A A . 11 GLU HA 1 1
7 14829 1 1 14 GLU HB2 H 11.453 -4.247 -14.470 1.00 . A A . 11 GLU HB2 1 1
7 14830 1 1 14 GLU HB3 H 11.727 -4.828 -12.833 1.00 . A A . 11 GLU HB3 1 1
7 14831 1 1 14 GLU HG2 H 10.911 -7.041 -13.489 1.00 . A A . 11 GLU HG2 1 1
7 14832 1 1 14 GLU HG3 H 10.667 -6.455 -15.133 1.00 . A A . 11 GLU HG3 1 1
7 14833 1 1 14 GLU N N 9.154 -5.528 -12.370 1.00 . A A . 11 GLU N 1 1
7 14834 1 1 14 GLU O O 8.804 -3.451 -15.280 1.00 . A A . 11 GLU O 1 1
7 14835 1 1 14 GLU OE1 O 13.373 -7.307 -13.725 1.00 . A A . 11 GLU OE1 1 1
7 14836 1 1 14 GLU OE2 O 13.153 -6.328 -15.674 1.00 . A A . 11 GLU OE2 1 1
7 14837 1 1 15 ASN C C 5.808 -5.283 -15.860 1.00 . A A . 12 ASN C 1 1
7 14838 1 1 15 ASN CA C 7.277 -5.543 -16.149 1.00 . A A . 12 ASN CA 1 1
7 14839 1 1 15 ASN CB C 7.427 -6.862 -16.910 1.00 . A A . 12 ASN CB 1 1
7 14840 1 1 15 ASN CG C 6.666 -7.989 -16.259 1.00 . A A . 12 ASN CG 1 1
7 14841 1 1 15 ASN H H 8.078 -6.327 -14.335 1.00 . A A . 12 ASN H 1 1
7 14842 1 1 15 ASN HA H 7.645 -4.750 -16.775 1.00 . A A . 12 ASN HA 1 1
7 14843 1 1 15 ASN HB2 H 7.053 -6.736 -17.916 1.00 . A A . 12 ASN HB2 1 1
7 14844 1 1 15 ASN HB3 H 8.473 -7.130 -16.951 1.00 . A A . 12 ASN HB3 1 1
7 14845 1 1 15 ASN HD21 H 8.221 -8.404 -15.119 1.00 . A A . 12 ASN HD21 1 1
7 14846 1 1 15 ASN HD22 H 6.823 -9.373 -14.882 1.00 . A A . 12 ASN HD22 1 1
7 14847 1 1 15 ASN N N 8.082 -5.542 -14.927 1.00 . A A . 12 ASN N 1 1
7 14848 1 1 15 ASN ND2 N 7.300 -8.656 -15.338 1.00 . A A . 12 ASN ND2 1 1
7 14849 1 1 15 ASN O O 5.003 -5.163 -16.783 1.00 . A A . 12 ASN O 1 1
7 14850 1 1 15 ASN OD1 O 5.508 -8.245 -16.581 1.00 . A A . 12 ASN OD1 1 1
7 14851 1 1 16 ASP C C 3.789 -3.507 -13.981 1.00 . A A . 13 ASP C 1 1
7 14852 1 1 16 ASP CA C 4.060 -4.982 -14.210 1.00 . A A . 13 ASP CA 1 1
7 14853 1 1 16 ASP CB C 3.713 -5.772 -12.938 1.00 . A A . 13 ASP CB 1 1
7 14854 1 1 16 ASP CG C 2.280 -6.280 -12.925 1.00 . A A . 13 ASP CG 1 1
7 14855 1 1 16 ASP H H 6.144 -5.231 -13.891 1.00 . A A . 13 ASP H 1 1
7 14856 1 1 16 ASP HA H 3.440 -5.331 -15.022 1.00 . A A . 13 ASP HA 1 1
7 14857 1 1 16 ASP HB2 H 4.363 -6.617 -12.858 1.00 . A A . 13 ASP HB2 1 1
7 14858 1 1 16 ASP HB3 H 3.853 -5.134 -12.078 1.00 . A A . 13 ASP HB3 1 1
7 14859 1 1 16 ASP N N 5.456 -5.188 -14.587 1.00 . A A . 13 ASP N 1 1
7 14860 1 1 16 ASP O O 4.607 -2.647 -14.326 1.00 . A A . 13 ASP O 1 1
7 14861 1 1 16 ASP OD1 O 1.351 -5.470 -12.721 1.00 . A A . 13 ASP OD1 1 1
7 14862 1 1 16 ASP OD2 O 2.078 -7.502 -13.122 1.00 . A A . 13 ASP OD2 1 1
7 14863 1 1 17 GLU C C 2.965 -1.341 -11.878 1.00 . A A . 14 GLU C 1 1
7 14864 1 1 17 GLU CA C 2.248 -1.880 -13.101 1.00 . A A . 14 GLU CA 1 1
7 14865 1 1 17 GLU CB C 0.752 -1.839 -12.858 1.00 . A A . 14 GLU CB 1 1
7 14866 1 1 17 GLU CD C 0.323 -0.901 -15.159 1.00 . A A . 14 GLU CD 1 1
7 14867 1 1 17 GLU CG C -0.087 -1.914 -14.114 1.00 . A A . 14 GLU CG 1 1
7 14868 1 1 17 GLU H H 2.061 -3.968 -13.131 1.00 . A A . 14 GLU H 1 1
7 14869 1 1 17 GLU HA H 2.476 -1.263 -13.955 1.00 . A A . 14 GLU HA 1 1
7 14870 1 1 17 GLU HB2 H 0.513 -2.703 -12.251 1.00 . A A . 14 GLU HB2 1 1
7 14871 1 1 17 GLU HB3 H 0.503 -0.939 -12.319 1.00 . A A . 14 GLU HB3 1 1
7 14872 1 1 17 GLU HG2 H -0.003 -2.900 -14.538 1.00 . A A . 14 GLU HG2 1 1
7 14873 1 1 17 GLU HG3 H -1.110 -1.715 -13.838 1.00 . A A . 14 GLU HG3 1 1
7 14874 1 1 17 GLU N N 2.656 -3.227 -13.394 1.00 . A A . 14 GLU N 1 1
7 14875 1 1 17 GLU O O 3.318 -2.094 -10.964 1.00 . A A . 14 GLU O 1 1
7 14876 1 1 17 GLU OE1 O -0.196 0.229 -15.129 1.00 . A A . 14 GLU OE1 1 1
7 14877 1 1 17 GLU OE2 O 1.148 -1.239 -16.031 1.00 . A A . 14 GLU OE2 1 1
7 14878 1 1 18 PRO C C 2.801 0.776 -9.584 1.00 . A A . 15 PRO C 1 1
7 14879 1 1 18 PRO CA C 3.805 0.622 -10.710 1.00 . A A . 15 PRO CA 1 1
7 14880 1 1 18 PRO CB C 4.217 1.988 -11.245 1.00 . A A . 15 PRO CB 1 1
7 14881 1 1 18 PRO CD C 2.899 0.903 -12.943 1.00 . A A . 15 PRO CD 1 1
7 14882 1 1 18 PRO CG C 3.298 2.249 -12.394 1.00 . A A . 15 PRO CG 1 1
7 14883 1 1 18 PRO HA H 4.670 0.086 -10.353 1.00 . A A . 15 PRO HA 1 1
7 14884 1 1 18 PRO HB2 H 4.096 2.726 -10.465 1.00 . A A . 15 PRO HB2 1 1
7 14885 1 1 18 PRO HB3 H 5.247 1.950 -11.556 1.00 . A A . 15 PRO HB3 1 1
7 14886 1 1 18 PRO HD2 H 1.843 0.872 -13.181 1.00 . A A . 15 PRO HD2 1 1
7 14887 1 1 18 PRO HD3 H 3.485 0.663 -13.814 1.00 . A A . 15 PRO HD3 1 1
7 14888 1 1 18 PRO HG2 H 2.426 2.785 -12.051 1.00 . A A . 15 PRO HG2 1 1
7 14889 1 1 18 PRO HG3 H 3.814 2.821 -13.151 1.00 . A A . 15 PRO HG3 1 1
7 14890 1 1 18 PRO N N 3.201 -0.031 -11.850 1.00 . A A . 15 PRO N 1 1
7 14891 1 1 18 PRO O O 1.607 0.977 -9.819 1.00 . A A . 15 PRO O 1 1
7 14892 1 1 19 ILE C C 2.819 2.006 -6.393 1.00 . A A . 16 ILE C 1 1
7 14893 1 1 19 ILE CA C 2.406 0.787 -7.211 1.00 . A A . 16 ILE CA 1 1
7 14894 1 1 19 ILE CB C 2.497 -0.491 -6.314 1.00 . A A . 16 ILE CB 1 1
7 14895 1 1 19 ILE CD1 C 1.047 -1.865 -7.930 1.00 . A A . 16 ILE CD1 1 1
7 14896 1 1 19 ILE CG1 C 2.347 -1.772 -7.150 1.00 . A A . 16 ILE CG1 1 1
7 14897 1 1 19 ILE CG2 C 1.469 -0.461 -5.194 1.00 . A A . 16 ILE CG2 1 1
7 14898 1 1 19 ILE H H 4.239 0.534 -8.256 1.00 . A A . 16 ILE H 1 1
7 14899 1 1 19 ILE HA H 1.386 0.915 -7.559 1.00 . A A . 16 ILE HA 1 1
7 14900 1 1 19 ILE HB H 3.467 -0.500 -5.847 1.00 . A A . 16 ILE HB 1 1
7 14901 1 1 19 ILE HD11 H 0.215 -1.824 -7.244 1.00 . A A . 16 ILE HD11 1 1
7 14902 1 1 19 ILE HD12 H 1.021 -2.797 -8.475 1.00 . A A . 16 ILE HD12 1 1
7 14903 1 1 19 ILE HD13 H 0.984 -1.040 -8.624 1.00 . A A . 16 ILE HD13 1 1
7 14904 1 1 19 ILE HG12 H 3.163 -1.827 -7.853 1.00 . A A . 16 ILE HG12 1 1
7 14905 1 1 19 ILE HG13 H 2.397 -2.623 -6.484 1.00 . A A . 16 ILE HG13 1 1
7 14906 1 1 19 ILE HG21 H 0.476 -0.419 -5.619 1.00 . A A . 16 ILE HG21 1 1
7 14907 1 1 19 ILE HG22 H 1.633 0.409 -4.576 1.00 . A A . 16 ILE HG22 1 1
7 14908 1 1 19 ILE HG23 H 1.565 -1.354 -4.592 1.00 . A A . 16 ILE HG23 1 1
7 14909 1 1 19 ILE N N 3.273 0.676 -8.376 1.00 . A A . 16 ILE N 1 1
7 14910 1 1 19 ILE O O 3.963 2.441 -6.460 1.00 . A A . 16 ILE O 1 1
7 14911 1 1 20 GLU C C 1.806 3.468 -3.393 1.00 . A A . 17 GLU C 1 1
7 14912 1 1 20 GLU CA C 2.208 3.719 -4.828 1.00 . A A . 17 GLU CA 1 1
7 14913 1 1 20 GLU CB C 1.539 4.964 -5.379 1.00 . A A . 17 GLU CB 1 1
7 14914 1 1 20 GLU CD C 1.157 6.398 -7.399 1.00 . A A . 17 GLU CD 1 1
7 14915 1 1 20 GLU CG C 1.891 5.229 -6.827 1.00 . A A . 17 GLU CG 1 1
7 14916 1 1 20 GLU H H 0.992 2.200 -5.635 1.00 . A A . 17 GLU H 1 1
7 14917 1 1 20 GLU HA H 3.278 3.857 -4.860 1.00 . A A . 17 GLU HA 1 1
7 14918 1 1 20 GLU HB2 H 0.471 4.860 -5.297 1.00 . A A . 17 GLU HB2 1 1
7 14919 1 1 20 GLU HB3 H 1.854 5.817 -4.798 1.00 . A A . 17 GLU HB3 1 1
7 14920 1 1 20 GLU HG2 H 2.950 5.423 -6.893 1.00 . A A . 17 GLU HG2 1 1
7 14921 1 1 20 GLU HG3 H 1.653 4.349 -7.408 1.00 . A A . 17 GLU HG3 1 1
7 14922 1 1 20 GLU N N 1.900 2.569 -5.646 1.00 . A A . 17 GLU N 1 1
7 14923 1 1 20 GLU O O 0.780 2.832 -3.124 1.00 . A A . 17 GLU O 1 1
7 14924 1 1 20 GLU OE1 O -0.079 6.325 -7.511 1.00 . A A . 17 GLU OE1 1 1
7 14925 1 1 20 GLU OE2 O 1.804 7.389 -7.761 1.00 . A A . 17 GLU OE2 1 1
7 14926 1 1 21 ILE C C 2.200 5.023 -0.315 1.00 . A A . 18 ILE C 1 1
7 14927 1 1 21 ILE CA C 2.392 3.716 -1.062 1.00 . A A . 18 ILE CA 1 1
7 14928 1 1 21 ILE CB C 3.604 2.990 -0.414 1.00 . A A . 18 ILE CB 1 1
7 14929 1 1 21 ILE CD1 C 3.088 0.754 -1.545 1.00 . A A . 18 ILE CD1 1 1
7 14930 1 1 21 ILE CG1 C 4.104 1.843 -1.291 1.00 . A A . 18 ILE CG1 1 1
7 14931 1 1 21 ILE CG2 C 3.254 2.488 0.976 1.00 . A A . 18 ILE CG2 1 1
7 14932 1 1 21 ILE H H 3.390 4.488 -2.759 1.00 . A A . 18 ILE H 1 1
7 14933 1 1 21 ILE HA H 1.520 3.092 -0.944 1.00 . A A . 18 ILE HA 1 1
7 14934 1 1 21 ILE HB H 4.396 3.713 -0.302 1.00 . A A . 18 ILE HB 1 1
7 14935 1 1 21 ILE HD11 H 2.819 0.284 -0.611 1.00 . A A . 18 ILE HD11 1 1
7 14936 1 1 21 ILE HD12 H 3.515 0.021 -2.213 1.00 . A A . 18 ILE HD12 1 1
7 14937 1 1 21 ILE HD13 H 2.208 1.182 -2.000 1.00 . A A . 18 ILE HD13 1 1
7 14938 1 1 21 ILE HG12 H 4.394 2.243 -2.250 1.00 . A A . 18 ILE HG12 1 1
7 14939 1 1 21 ILE HG13 H 4.965 1.392 -0.820 1.00 . A A . 18 ILE HG13 1 1
7 14940 1 1 21 ILE HG21 H 2.430 1.794 0.909 1.00 . A A . 18 ILE HG21 1 1
7 14941 1 1 21 ILE HG22 H 2.975 3.323 1.601 1.00 . A A . 18 ILE HG22 1 1
7 14942 1 1 21 ILE HG23 H 4.111 1.988 1.403 1.00 . A A . 18 ILE HG23 1 1
7 14943 1 1 21 ILE N N 2.617 3.950 -2.476 1.00 . A A . 18 ILE N 1 1
7 14944 1 1 21 ILE O O 3.064 5.910 -0.384 1.00 . A A . 18 ILE O 1 1
7 14945 1 1 22 PRO C C 1.800 6.210 2.437 1.00 . A A . 19 PRO C 1 1
7 14946 1 1 22 PRO CA C 0.853 6.323 1.260 1.00 . A A . 19 PRO CA 1 1
7 14947 1 1 22 PRO CB C -0.606 6.182 1.729 1.00 . A A . 19 PRO CB 1 1
7 14948 1 1 22 PRO CD C -0.088 4.280 0.374 1.00 . A A . 19 PRO CD 1 1
7 14949 1 1 22 PRO CG C -1.212 5.166 0.822 1.00 . A A . 19 PRO CG 1 1
7 14950 1 1 22 PRO HA H 1.006 7.263 0.749 1.00 . A A . 19 PRO HA 1 1
7 14951 1 1 22 PRO HB2 H -0.622 5.854 2.757 1.00 . A A . 19 PRO HB2 1 1
7 14952 1 1 22 PRO HB3 H -1.107 7.135 1.643 1.00 . A A . 19 PRO HB3 1 1
7 14953 1 1 22 PRO HD2 H 0.051 3.463 1.067 1.00 . A A . 19 PRO HD2 1 1
7 14954 1 1 22 PRO HD3 H -0.277 3.907 -0.622 1.00 . A A . 19 PRO HD3 1 1
7 14955 1 1 22 PRO HG2 H -1.953 4.593 1.358 1.00 . A A . 19 PRO HG2 1 1
7 14956 1 1 22 PRO HG3 H -1.662 5.657 -0.029 1.00 . A A . 19 PRO HG3 1 1
7 14957 1 1 22 PRO N N 1.065 5.183 0.387 1.00 . A A . 19 PRO N 1 1
7 14958 1 1 22 PRO O O 1.621 5.360 3.313 1.00 . A A . 19 PRO O 1 1
7 14959 1 1 23 SER C C 3.399 7.467 4.767 1.00 . A A . 20 SER C 1 1
7 14960 1 1 23 SER CA C 3.858 6.941 3.421 1.00 . A A . 20 SER CA 1 1
7 14961 1 1 23 SER CB C 5.072 7.704 2.935 1.00 . A A . 20 SER CB 1 1
7 14962 1 1 23 SER H H 2.861 7.739 1.755 1.00 . A A . 20 SER H 1 1
7 14963 1 1 23 SER HA H 4.128 5.901 3.527 1.00 . A A . 20 SER HA 1 1
7 14964 1 1 23 SER HB2 H 4.964 8.750 3.173 1.00 . A A . 20 SER HB2 1 1
7 14965 1 1 23 SER HB3 H 5.959 7.309 3.408 1.00 . A A . 20 SER HB3 1 1
7 14966 1 1 23 SER HG H 4.597 6.871 1.239 1.00 . A A . 20 SER HG 1 1
7 14967 1 1 23 SER N N 2.816 7.030 2.434 1.00 . A A . 20 SER N 1 1
7 14968 1 1 23 SER O O 2.359 8.125 4.875 1.00 . A A . 20 SER O 1 1
7 14969 1 1 23 SER OG O 5.203 7.555 1.538 1.00 . A A . 20 SER OG 1 1
7 14970 1 1 24 GLU C C 4.111 9.095 7.237 1.00 . A A . 21 GLU C 1 1
7 14971 1 1 24 GLU CA C 3.882 7.595 7.120 1.00 . A A . 21 GLU CA 1 1
7 14972 1 1 24 GLU CB C 4.785 6.844 8.105 1.00 . A A . 21 GLU CB 1 1
7 14973 1 1 24 GLU CD C 3.103 6.252 9.894 1.00 . A A . 21 GLU CD 1 1
7 14974 1 1 24 GLU CG C 4.382 6.993 9.559 1.00 . A A . 21 GLU CG 1 1
7 14975 1 1 24 GLU H H 5.004 6.667 5.623 1.00 . A A . 21 GLU H 1 1
7 14976 1 1 24 GLU HA H 2.849 7.366 7.335 1.00 . A A . 21 GLU HA 1 1
7 14977 1 1 24 GLU HB2 H 4.766 5.793 7.860 1.00 . A A . 21 GLU HB2 1 1
7 14978 1 1 24 GLU HB3 H 5.795 7.209 7.996 1.00 . A A . 21 GLU HB3 1 1
7 14979 1 1 24 GLU HG2 H 5.175 6.618 10.188 1.00 . A A . 21 GLU HG2 1 1
7 14980 1 1 24 GLU HG3 H 4.226 8.047 9.760 1.00 . A A . 21 GLU HG3 1 1
7 14981 1 1 24 GLU N N 4.180 7.173 5.782 1.00 . A A . 21 GLU N 1 1
7 14982 1 1 24 GLU O O 4.996 9.650 6.573 1.00 . A A . 21 GLU O 1 1
7 14983 1 1 24 GLU OE1 O 2.572 5.536 9.027 1.00 . A A . 21 GLU OE1 1 1
7 14984 1 1 24 GLU OE2 O 2.607 6.412 11.028 1.00 . A A . 21 GLU OE2 1 1
7 14985 1 1 25 ASP C C 4.762 11.535 8.994 1.00 . A A . 22 ASP C 1 1
7 14986 1 1 25 ASP CA C 3.455 11.195 8.291 1.00 . A A . 22 ASP CA 1 1
7 14987 1 1 25 ASP CB C 2.255 11.740 9.079 1.00 . A A . 22 ASP CB 1 1
7 14988 1 1 25 ASP CG C 2.223 11.292 10.524 1.00 . A A . 22 ASP CG 1 1
7 14989 1 1 25 ASP H H 2.678 9.249 8.614 1.00 . A A . 22 ASP H 1 1
7 14990 1 1 25 ASP HA H 3.467 11.652 7.311 1.00 . A A . 22 ASP HA 1 1
7 14991 1 1 25 ASP HB2 H 2.276 12.818 9.062 1.00 . A A . 22 ASP HB2 1 1
7 14992 1 1 25 ASP HB3 H 1.351 11.394 8.600 1.00 . A A . 22 ASP HB3 1 1
7 14993 1 1 25 ASP N N 3.340 9.747 8.094 1.00 . A A . 22 ASP N 1 1
7 14994 1 1 25 ASP O O 5.115 12.701 9.164 1.00 . A A . 22 ASP O 1 1
7 14995 1 1 25 ASP OD1 O 1.765 10.160 10.786 1.00 . A A . 22 ASP OD1 1 1
7 14996 1 1 25 ASP OD2 O 2.638 12.075 11.407 1.00 . A A . 22 ASP OD2 1 1
7 14997 1 1 26 ASP C C 7.847 10.971 8.993 1.00 . A A . 23 ASP C 1 1
7 14998 1 1 26 ASP CA C 6.767 10.620 10.028 1.00 . A A . 23 ASP CA 1 1
7 14999 1 1 26 ASP CB C 7.112 9.300 10.730 1.00 . A A . 23 ASP CB 1 1
7 15000 1 1 26 ASP CG C 8.466 9.309 11.405 1.00 . A A . 23 ASP CG 1 1
7 15001 1 1 26 ASP H H 5.101 9.602 9.247 1.00 . A A . 23 ASP H 1 1
7 15002 1 1 26 ASP HA H 6.709 11.407 10.764 1.00 . A A . 23 ASP HA 1 1
7 15003 1 1 26 ASP HB2 H 6.364 9.096 11.482 1.00 . A A . 23 ASP HB2 1 1
7 15004 1 1 26 ASP HB3 H 7.100 8.502 10.000 1.00 . A A . 23 ASP HB3 1 1
7 15005 1 1 26 ASP N N 5.473 10.495 9.388 1.00 . A A . 23 ASP N 1 1
7 15006 1 1 26 ASP O O 8.923 11.459 9.341 1.00 . A A . 23 ASP O 1 1
7 15007 1 1 26 ASP OD1 O 8.603 9.961 12.454 1.00 . A A . 23 ASP OD1 1 1
7 15008 1 1 26 ASP OD2 O 9.391 8.632 10.904 1.00 . A A . 23 ASP OD2 1 1
7 15009 1 1 27 GLY C C 9.190 9.737 6.228 1.00 . A A . 24 GLY C 1 1
7 15010 1 1 27 GLY CA C 8.503 11.008 6.658 1.00 . A A . 24 GLY CA 1 1
7 15011 1 1 27 GLY H H 6.648 10.396 7.474 1.00 . A A . 24 GLY H 1 1
7 15012 1 1 27 GLY HA2 H 7.991 11.441 5.810 1.00 . A A . 24 GLY HA2 1 1
7 15013 1 1 27 GLY HA3 H 9.244 11.703 7.020 1.00 . A A . 24 GLY HA3 1 1
7 15014 1 1 27 GLY N N 7.538 10.742 7.713 1.00 . A A . 24 GLY N 1 1
7 15015 1 1 27 GLY O O 10.117 9.750 5.419 1.00 . A A . 24 GLY O 1 1
7 15016 1 1 28 THR C C 8.133 6.444 5.968 1.00 . A A . 25 THR C 1 1
7 15017 1 1 28 THR CA C 9.244 7.341 6.515 1.00 . A A . 25 THR CA 1 1
7 15018 1 1 28 THR CB C 9.792 6.740 7.810 1.00 . A A . 25 THR CB 1 1
7 15019 1 1 28 THR CG2 C 11.105 7.394 8.193 1.00 . A A . 25 THR CG2 1 1
7 15020 1 1 28 THR H H 7.999 8.721 7.423 1.00 . A A . 25 THR H 1 1
7 15021 1 1 28 THR HA H 10.046 7.416 5.798 1.00 . A A . 25 THR HA 1 1
7 15022 1 1 28 THR HB H 9.951 5.681 7.663 1.00 . A A . 25 THR HB 1 1
7 15023 1 1 28 THR HG1 H 9.204 7.523 9.543 1.00 . A A . 25 THR HG1 1 1
7 15024 1 1 28 THR HG21 H 11.816 7.269 7.390 1.00 . A A . 25 THR HG21 1 1
7 15025 1 1 28 THR HG22 H 11.491 6.932 9.090 1.00 . A A . 25 THR HG22 1 1
7 15026 1 1 28 THR HG23 H 10.945 8.448 8.369 1.00 . A A . 25 THR HG23 1 1
7 15027 1 1 28 THR N N 8.727 8.648 6.783 1.00 . A A . 25 THR N 1 1
7 15028 1 1 28 THR O O 7.022 6.912 5.714 1.00 . A A . 25 THR O 1 1
7 15029 1 1 28 THR OG1 O 8.832 6.936 8.862 1.00 . A A . 25 THR OG1 1 1
7 15030 1 1 29 VAL C C 7.282 3.071 6.255 1.00 . A A . 26 VAL C 1 1
7 15031 1 1 29 VAL CA C 7.434 4.236 5.291 1.00 . A A . 26 VAL CA 1 1
7 15032 1 1 29 VAL CB C 7.778 3.707 3.876 1.00 . A A . 26 VAL CB 1 1
7 15033 1 1 29 VAL CG1 C 6.799 2.624 3.443 1.00 . A A . 26 VAL CG1 1 1
7 15034 1 1 29 VAL CG2 C 7.763 4.845 2.878 1.00 . A A . 26 VAL CG2 1 1
7 15035 1 1 29 VAL H H 9.339 4.854 5.964 1.00 . A A . 26 VAL H 1 1
7 15036 1 1 29 VAL HA H 6.492 4.762 5.239 1.00 . A A . 26 VAL HA 1 1
7 15037 1 1 29 VAL HB H 8.769 3.284 3.896 1.00 . A A . 26 VAL HB 1 1
7 15038 1 1 29 VAL HG11 H 6.835 1.806 4.146 1.00 . A A . 26 VAL HG11 1 1
7 15039 1 1 29 VAL HG12 H 7.069 2.268 2.459 1.00 . A A . 26 VAL HG12 1 1
7 15040 1 1 29 VAL HG13 H 5.800 3.033 3.416 1.00 . A A . 26 VAL HG13 1 1
7 15041 1 1 29 VAL HG21 H 8.408 5.635 3.231 1.00 . A A . 26 VAL HG21 1 1
7 15042 1 1 29 VAL HG22 H 6.757 5.219 2.766 1.00 . A A . 26 VAL HG22 1 1
7 15043 1 1 29 VAL HG23 H 8.128 4.488 1.925 1.00 . A A . 26 VAL HG23 1 1
7 15044 1 1 29 VAL N N 8.430 5.175 5.775 1.00 . A A . 26 VAL N 1 1
7 15045 1 1 29 VAL O O 8.268 2.474 6.684 1.00 . A A . 26 VAL O 1 1
7 15046 1 1 30 LEU C C 5.677 0.370 6.720 1.00 . A A . 27 LEU C 1 1
7 15047 1 1 30 LEU CA C 5.742 1.682 7.497 1.00 . A A . 27 LEU CA 1 1
7 15048 1 1 30 LEU CB C 4.423 1.977 8.225 1.00 . A A . 27 LEU CB 1 1
7 15049 1 1 30 LEU CD1 C 5.008 0.297 10.012 1.00 . A A . 27 LEU CD1 1 1
7 15050 1 1 30 LEU CD2 C 2.839 1.499 10.077 1.00 . A A . 27 LEU CD2 1 1
7 15051 1 1 30 LEU CG C 3.887 0.895 9.169 1.00 . A A . 27 LEU CG 1 1
7 15052 1 1 30 LEU H H 5.312 3.313 6.246 1.00 . A A . 27 LEU H 1 1
7 15053 1 1 30 LEU HA H 6.537 1.613 8.225 1.00 . A A . 27 LEU HA 1 1
7 15054 1 1 30 LEU HB2 H 4.558 2.879 8.803 1.00 . A A . 27 LEU HB2 1 1
7 15055 1 1 30 LEU HB3 H 3.669 2.170 7.476 1.00 . A A . 27 LEU HB3 1 1
7 15056 1 1 30 LEU HD11 H 4.602 -0.461 10.666 1.00 . A A . 27 LEU HD11 1 1
7 15057 1 1 30 LEU HD12 H 5.469 1.075 10.604 1.00 . A A . 27 LEU HD12 1 1
7 15058 1 1 30 LEU HD13 H 5.749 -0.147 9.364 1.00 . A A . 27 LEU HD13 1 1
7 15059 1 1 30 LEU HD21 H 2.032 1.899 9.481 1.00 . A A . 27 LEU HD21 1 1
7 15060 1 1 30 LEU HD22 H 3.283 2.289 10.664 1.00 . A A . 27 LEU HD22 1 1
7 15061 1 1 30 LEU HD23 H 2.453 0.735 10.736 1.00 . A A . 27 LEU HD23 1 1
7 15062 1 1 30 LEU HG H 3.409 0.113 8.586 1.00 . A A . 27 LEU HG 1 1
7 15063 1 1 30 LEU N N 6.050 2.775 6.603 1.00 . A A . 27 LEU N 1 1
7 15064 1 1 30 LEU O O 4.883 0.227 5.786 1.00 . A A . 27 LEU O 1 1
7 15065 1 1 31 LEU C C 5.272 -2.600 6.399 1.00 . A A . 28 LEU C 1 1
7 15066 1 1 31 LEU CA C 6.622 -1.887 6.454 1.00 . A A . 28 LEU CA 1 1
7 15067 1 1 31 LEU CB C 7.650 -2.769 7.172 1.00 . A A . 28 LEU CB 1 1
7 15068 1 1 31 LEU CD1 C 8.560 -3.943 5.146 1.00 . A A . 28 LEU CD1 1 1
7 15069 1 1 31 LEU CD2 C 8.859 -4.955 7.415 1.00 . A A . 28 LEU CD2 1 1
7 15070 1 1 31 LEU CG C 7.944 -4.126 6.524 1.00 . A A . 28 LEU CG 1 1
7 15071 1 1 31 LEU H H 7.123 -0.397 7.875 1.00 . A A . 28 LEU H 1 1
7 15072 1 1 31 LEU HA H 6.961 -1.717 5.444 1.00 . A A . 28 LEU HA 1 1
7 15073 1 1 31 LEU HB2 H 8.579 -2.220 7.232 1.00 . A A . 28 LEU HB2 1 1
7 15074 1 1 31 LEU HB3 H 7.295 -2.946 8.176 1.00 . A A . 28 LEU HB3 1 1
7 15075 1 1 31 LEU HD11 H 9.479 -3.382 5.233 1.00 . A A . 28 LEU HD11 1 1
7 15076 1 1 31 LEU HD12 H 7.871 -3.409 4.509 1.00 . A A . 28 LEU HD12 1 1
7 15077 1 1 31 LEU HD13 H 8.770 -4.911 4.716 1.00 . A A . 28 LEU HD13 1 1
7 15078 1 1 31 LEU HD21 H 9.787 -4.424 7.568 1.00 . A A . 28 LEU HD21 1 1
7 15079 1 1 31 LEU HD22 H 9.061 -5.903 6.938 1.00 . A A . 28 LEU HD22 1 1
7 15080 1 1 31 LEU HD23 H 8.379 -5.124 8.366 1.00 . A A . 28 LEU HD23 1 1
7 15081 1 1 31 LEU HG H 7.014 -4.664 6.404 1.00 . A A . 28 LEU HG 1 1
7 15082 1 1 31 LEU N N 6.526 -0.581 7.114 1.00 . A A . 28 LEU N 1 1
7 15083 1 1 31 LEU O O 5.003 -3.349 5.465 1.00 . A A . 28 LEU O 1 1
7 15084 1 1 32 SER C C 2.269 -2.591 6.226 1.00 . A A . 29 SER C 1 1
7 15085 1 1 32 SER CA C 3.110 -2.966 7.459 1.00 . A A . 29 SER CA 1 1
7 15086 1 1 32 SER CB C 2.411 -2.522 8.739 1.00 . A A . 29 SER CB 1 1
7 15087 1 1 32 SER H H 4.706 -1.746 8.111 1.00 . A A . 29 SER H 1 1
7 15088 1 1 32 SER HA H 3.241 -4.038 7.482 1.00 . A A . 29 SER HA 1 1
7 15089 1 1 32 SER HB2 H 2.055 -1.509 8.622 1.00 . A A . 29 SER HB2 1 1
7 15090 1 1 32 SER HB3 H 1.577 -3.176 8.941 1.00 . A A . 29 SER HB3 1 1
7 15091 1 1 32 SER HG H 2.892 -3.015 10.598 1.00 . A A . 29 SER HG 1 1
7 15092 1 1 32 SER N N 4.431 -2.352 7.391 1.00 . A A . 29 SER N 1 1
7 15093 1 1 32 SER O O 1.468 -3.389 5.735 1.00 . A A . 29 SER O 1 1
7 15094 1 1 32 SER OG O 3.312 -2.573 9.839 1.00 . A A . 29 SER OG 1 1
7 15095 1 1 33 THR C C 2.294 -1.612 3.300 1.00 . A A . 30 THR C 1 1
7 15096 1 1 33 THR CA C 1.766 -0.908 4.554 1.00 . A A . 30 THR CA 1 1
7 15097 1 1 33 THR CB C 1.927 0.618 4.404 1.00 . A A . 30 THR CB 1 1
7 15098 1 1 33 THR CG2 C 1.078 1.143 3.260 1.00 . A A . 30 THR CG2 1 1
7 15099 1 1 33 THR H H 3.149 -0.800 6.141 1.00 . A A . 30 THR H 1 1
7 15100 1 1 33 THR HA H 0.718 -1.138 4.676 1.00 . A A . 30 THR HA 1 1
7 15101 1 1 33 THR HB H 2.965 0.842 4.205 1.00 . A A . 30 THR HB 1 1
7 15102 1 1 33 THR HG1 H 1.841 0.758 6.382 1.00 . A A . 30 THR HG1 1 1
7 15103 1 1 33 THR HG21 H 0.039 0.928 3.455 1.00 . A A . 30 THR HG21 1 1
7 15104 1 1 33 THR HG22 H 1.377 0.659 2.342 1.00 . A A . 30 THR HG22 1 1
7 15105 1 1 33 THR HG23 H 1.216 2.210 3.167 1.00 . A A . 30 THR HG23 1 1
7 15106 1 1 33 THR N N 2.480 -1.381 5.723 1.00 . A A . 30 THR N 1 1
7 15107 1 1 33 THR O O 1.570 -1.812 2.318 1.00 . A A . 30 THR O 1 1
7 15108 1 1 33 THR OG1 O 1.529 1.267 5.626 1.00 . A A . 30 THR OG1 1 1
7 15109 1 1 34 VAL C C 3.720 -4.154 2.242 1.00 . A A . 31 VAL C 1 1
7 15110 1 1 34 VAL CA C 4.199 -2.701 2.270 1.00 . A A . 31 VAL CA 1 1
7 15111 1 1 34 VAL CB C 5.745 -2.666 2.419 1.00 . A A . 31 VAL CB 1 1
7 15112 1 1 34 VAL CG1 C 6.428 -3.366 1.252 1.00 . A A . 31 VAL CG1 1 1
7 15113 1 1 34 VAL CG2 C 6.239 -1.231 2.544 1.00 . A A . 31 VAL CG2 1 1
7 15114 1 1 34 VAL H H 4.078 -1.791 4.162 1.00 . A A . 31 VAL H 1 1
7 15115 1 1 34 VAL HA H 3.929 -2.219 1.343 1.00 . A A . 31 VAL HA 1 1
7 15116 1 1 34 VAL HB H 6.007 -3.193 3.324 1.00 . A A . 31 VAL HB 1 1
7 15117 1 1 34 VAL HG11 H 6.210 -2.840 0.333 1.00 . A A . 31 VAL HG11 1 1
7 15118 1 1 34 VAL HG12 H 6.066 -4.381 1.180 1.00 . A A . 31 VAL HG12 1 1
7 15119 1 1 34 VAL HG13 H 7.496 -3.377 1.414 1.00 . A A . 31 VAL HG13 1 1
7 15120 1 1 34 VAL HG21 H 5.961 -0.676 1.660 1.00 . A A . 31 VAL HG21 1 1
7 15121 1 1 34 VAL HG22 H 7.314 -1.227 2.649 1.00 . A A . 31 VAL HG22 1 1
7 15122 1 1 34 VAL HG23 H 5.791 -0.771 3.414 1.00 . A A . 31 VAL HG23 1 1
7 15123 1 1 34 VAL N N 3.559 -1.990 3.354 1.00 . A A . 31 VAL N 1 1
7 15124 1 1 34 VAL O O 3.273 -4.648 1.214 1.00 . A A . 31 VAL O 1 1
7 15125 1 1 35 THR C C 1.919 -6.445 3.227 1.00 . A A . 32 THR C 1 1
7 15126 1 1 35 THR CA C 3.404 -6.219 3.521 1.00 . A A . 32 THR CA 1 1
7 15127 1 1 35 THR CB C 3.739 -6.749 4.926 1.00 . A A . 32 THR CB 1 1
7 15128 1 1 35 THR CG2 C 5.239 -6.784 5.134 1.00 . A A . 32 THR CG2 1 1
7 15129 1 1 35 THR H H 4.088 -4.338 4.204 1.00 . A A . 32 THR H 1 1
7 15130 1 1 35 THR HA H 3.986 -6.778 2.804 1.00 . A A . 32 THR HA 1 1
7 15131 1 1 35 THR HB H 3.346 -7.750 5.029 1.00 . A A . 32 THR HB 1 1
7 15132 1 1 35 THR HG1 H 2.274 -6.234 6.149 1.00 . A A . 32 THR HG1 1 1
7 15133 1 1 35 THR HG21 H 5.691 -7.414 4.382 1.00 . A A . 32 THR HG21 1 1
7 15134 1 1 35 THR HG22 H 5.459 -7.177 6.117 1.00 . A A . 32 THR HG22 1 1
7 15135 1 1 35 THR HG23 H 5.633 -5.782 5.049 1.00 . A A . 32 THR HG23 1 1
7 15136 1 1 35 THR N N 3.781 -4.812 3.397 1.00 . A A . 32 THR N 1 1
7 15137 1 1 35 THR O O 1.505 -7.557 2.890 1.00 . A A . 32 THR O 1 1
7 15138 1 1 35 THR OG1 O 3.147 -5.901 5.919 1.00 . A A . 32 THR OG1 1 1
7 15139 1 1 36 ALA C C -0.563 -5.865 1.648 1.00 . A A . 33 ALA C 1 1
7 15140 1 1 36 ALA CA C -0.307 -5.438 3.099 1.00 . A A . 33 ALA CA 1 1
7 15141 1 1 36 ALA CB C -0.904 -4.063 3.343 1.00 . A A . 33 ALA CB 1 1
7 15142 1 1 36 ALA H H 1.519 -4.565 3.739 1.00 . A A . 33 ALA H 1 1
7 15143 1 1 36 ALA HA H -0.793 -6.138 3.770 1.00 . A A . 33 ALA HA 1 1
7 15144 1 1 36 ALA HB1 H -0.689 -3.750 4.354 1.00 . A A . 33 ALA HB1 1 1
7 15145 1 1 36 ALA HB2 H -1.970 -4.103 3.200 1.00 . A A . 33 ALA HB2 1 1
7 15146 1 1 36 ALA HB3 H -0.474 -3.356 2.648 1.00 . A A . 33 ALA HB3 1 1
7 15147 1 1 36 ALA N N 1.127 -5.396 3.390 1.00 . A A . 33 ALA N 1 1
7 15148 1 1 36 ALA O O -1.329 -6.787 1.384 1.00 . A A . 33 ALA O 1 1
7 15149 1 1 37 GLN C C 1.042 -6.286 -1.297 1.00 . A A . 34 GLN C 1 1
7 15150 1 1 37 GLN CA C -0.071 -5.422 -0.699 1.00 . A A . 34 GLN CA 1 1
7 15151 1 1 37 GLN CB C -0.175 -4.086 -1.420 1.00 . A A . 34 GLN CB 1 1
7 15152 1 1 37 GLN CD C 0.347 -1.636 -1.335 1.00 . A A . 34 GLN CD 1 1
7 15153 1 1 37 GLN CG C 0.694 -3.002 -0.818 1.00 . A A . 34 GLN CG 1 1
7 15154 1 1 37 GLN H H 0.728 -4.501 1.008 1.00 . A A . 34 GLN H 1 1
7 15155 1 1 37 GLN HA H -1.007 -5.944 -0.823 1.00 . A A . 34 GLN HA 1 1
7 15156 1 1 37 GLN HB2 H 0.117 -4.223 -2.451 1.00 . A A . 34 GLN HB2 1 1
7 15157 1 1 37 GLN HB3 H -1.203 -3.753 -1.389 1.00 . A A . 34 GLN HB3 1 1
7 15158 1 1 37 GLN HE21 H 0.769 -0.850 0.434 1.00 . A A . 34 GLN HE21 1 1
7 15159 1 1 37 GLN HE22 H 0.255 0.262 -0.786 1.00 . A A . 34 GLN HE22 1 1
7 15160 1 1 37 GLN HG2 H 0.563 -3.003 0.253 1.00 . A A . 34 GLN HG2 1 1
7 15161 1 1 37 GLN HG3 H 1.726 -3.211 -1.055 1.00 . A A . 34 GLN HG3 1 1
7 15162 1 1 37 GLN N N 0.101 -5.188 0.725 1.00 . A A . 34 GLN N 1 1
7 15163 1 1 37 GLN NE2 N 0.467 -0.641 -0.478 1.00 . A A . 34 GLN NE2 1 1
7 15164 1 1 37 GLN O O 0.899 -6.820 -2.396 1.00 . A A . 34 GLN O 1 1
7 15165 1 1 37 GLN OE1 O -0.055 -1.477 -2.484 1.00 . A A . 34 GLN OE1 1 1
7 15166 1 1 38 PHE C C 3.423 -8.369 0.016 1.00 . A A . 35 PHE C 1 1
7 15167 1 1 38 PHE CA C 3.234 -7.260 -1.019 1.00 . A A . 35 PHE CA 1 1
7 15168 1 1 38 PHE CB C 4.534 -6.463 -1.196 1.00 . A A . 35 PHE CB 1 1
7 15169 1 1 38 PHE CD1 C 4.476 -3.979 -1.560 1.00 . A A . 35 PHE CD1 1 1
7 15170 1 1 38 PHE CD2 C 4.198 -5.396 -3.445 1.00 . A A . 35 PHE CD2 1 1
7 15171 1 1 38 PHE CE1 C 4.356 -2.868 -2.371 1.00 . A A . 35 PHE CE1 1 1
7 15172 1 1 38 PHE CE2 C 4.076 -4.287 -4.260 1.00 . A A . 35 PHE CE2 1 1
7 15173 1 1 38 PHE CG C 4.399 -5.256 -2.089 1.00 . A A . 35 PHE CG 1 1
7 15174 1 1 38 PHE CZ C 4.156 -3.025 -3.723 1.00 . A A . 35 PHE CZ 1 1
7 15175 1 1 38 PHE H H 2.263 -5.888 0.233 1.00 . A A . 35 PHE H 1 1
7 15176 1 1 38 PHE HA H 2.953 -7.706 -1.963 1.00 . A A . 35 PHE HA 1 1
7 15177 1 1 38 PHE HB2 H 4.876 -6.124 -0.231 1.00 . A A . 35 PHE HB2 1 1
7 15178 1 1 38 PHE HB3 H 5.282 -7.112 -1.629 1.00 . A A . 35 PHE HB3 1 1
7 15179 1 1 38 PHE HD1 H 4.633 -3.854 -0.500 1.00 . A A . 35 PHE HD1 1 1
7 15180 1 1 38 PHE HD2 H 4.136 -6.388 -3.872 1.00 . A A . 35 PHE HD2 1 1
7 15181 1 1 38 PHE HE1 H 4.419 -1.879 -1.946 1.00 . A A . 35 PHE HE1 1 1
7 15182 1 1 38 PHE HE2 H 3.916 -4.410 -5.322 1.00 . A A . 35 PHE HE2 1 1
7 15183 1 1 38 PHE HZ H 4.062 -2.158 -4.362 1.00 . A A . 35 PHE HZ 1 1
7 15184 1 1 38 PHE N N 2.151 -6.399 -0.595 1.00 . A A . 35 PHE N 1 1
7 15185 1 1 38 PHE O O 4.263 -8.263 0.913 1.00 . A A . 35 PHE O 1 1
7 15186 1 1 39 PRO C C 3.889 -11.370 0.797 1.00 . A A . 36 PRO C 1 1
7 15187 1 1 39 PRO CA C 2.630 -10.529 0.886 1.00 . A A . 36 PRO CA 1 1
7 15188 1 1 39 PRO CB C 1.410 -11.380 0.508 1.00 . A A . 36 PRO CB 1 1
7 15189 1 1 39 PRO CD C 1.633 -9.659 -1.139 1.00 . A A . 36 PRO CD 1 1
7 15190 1 1 39 PRO CG C 0.643 -10.569 -0.489 1.00 . A A . 36 PRO CG 1 1
7 15191 1 1 39 PRO HA H 2.517 -10.165 1.896 1.00 . A A . 36 PRO HA 1 1
7 15192 1 1 39 PRO HB2 H 1.750 -12.314 0.087 1.00 . A A . 36 PRO HB2 1 1
7 15193 1 1 39 PRO HB3 H 0.823 -11.575 1.393 1.00 . A A . 36 PRO HB3 1 1
7 15194 1 1 39 PRO HD2 H 2.088 -10.132 -1.993 1.00 . A A . 36 PRO HD2 1 1
7 15195 1 1 39 PRO HD3 H 1.158 -8.733 -1.423 1.00 . A A . 36 PRO HD3 1 1
7 15196 1 1 39 PRO HG2 H 0.197 -11.219 -1.225 1.00 . A A . 36 PRO HG2 1 1
7 15197 1 1 39 PRO HG3 H -0.119 -9.994 0.016 1.00 . A A . 36 PRO HG3 1 1
7 15198 1 1 39 PRO N N 2.614 -9.434 -0.078 1.00 . A A . 36 PRO N 1 1
7 15199 1 1 39 PRO O O 4.149 -12.023 -0.215 1.00 . A A . 36 PRO O 1 1
7 15200 1 1 40 GLY C C 7.076 -11.283 1.592 1.00 . A A . 37 GLY C 1 1
7 15201 1 1 40 GLY CA C 5.877 -12.124 1.899 1.00 . A A . 37 GLY CA 1 1
7 15202 1 1 40 GLY H H 4.403 -10.810 2.630 1.00 . A A . 37 GLY H 1 1
7 15203 1 1 40 GLY HA2 H 5.990 -12.557 2.883 1.00 . A A . 37 GLY HA2 1 1
7 15204 1 1 40 GLY HA3 H 5.812 -12.918 1.170 1.00 . A A . 37 GLY HA3 1 1
7 15205 1 1 40 GLY N N 4.660 -11.357 1.858 1.00 . A A . 37 GLY N 1 1
7 15206 1 1 40 GLY O O 8.213 -11.699 1.814 1.00 . A A . 37 GLY O 1 1
7 15207 1 1 41 ALA C C 8.174 -8.215 1.858 1.00 . A A . 38 ALA C 1 1
7 15208 1 1 41 ALA CA C 7.878 -9.188 0.733 1.00 . A A . 38 ALA CA 1 1
7 15209 1 1 41 ALA CB C 7.507 -8.434 -0.527 1.00 . A A . 38 ALA CB 1 1
7 15210 1 1 41 ALA H H 5.893 -9.806 0.988 1.00 . A A . 38 ALA H 1 1
7 15211 1 1 41 ALA HA H 8.759 -9.776 0.523 1.00 . A A . 38 ALA HA 1 1
7 15212 1 1 41 ALA HB1 H 7.296 -9.136 -1.321 1.00 . A A . 38 ALA HB1 1 1
7 15213 1 1 41 ALA HB2 H 8.329 -7.798 -0.821 1.00 . A A . 38 ALA HB2 1 1
7 15214 1 1 41 ALA HB3 H 6.633 -7.830 -0.339 1.00 . A A . 38 ALA HB3 1 1
7 15215 1 1 41 ALA N N 6.825 -10.092 1.099 1.00 . A A . 38 ALA N 1 1
7 15216 1 1 41 ALA O O 7.307 -7.918 2.687 1.00 . A A . 38 ALA O 1 1
7 15217 1 1 42 CYS C C 11.149 -6.166 2.384 1.00 . A A . 39 CYS C 1 1
7 15218 1 1 42 CYS CA C 9.835 -6.758 2.854 1.00 . A A . 39 CYS CA 1 1
7 15219 1 1 42 CYS CB C 9.985 -7.397 4.245 1.00 . A A . 39 CYS CB 1 1
7 15220 1 1 42 CYS H H 10.050 -8.056 1.221 1.00 . A A . 39 CYS H 1 1
7 15221 1 1 42 CYS HA H 9.091 -5.976 2.896 1.00 . A A . 39 CYS HA 1 1
7 15222 1 1 42 CYS HB2 H 10.448 -6.685 4.911 1.00 . A A . 39 CYS HB2 1 1
7 15223 1 1 42 CYS HB3 H 9.005 -7.648 4.622 1.00 . A A . 39 CYS HB3 1 1
7 15224 1 1 42 CYS HG H 12.261 -8.528 4.188 1.00 . A A . 39 CYS HG 1 1
7 15225 1 1 42 CYS N N 9.399 -7.740 1.887 1.00 . A A . 39 CYS N 1 1
7 15226 1 1 42 CYS O O 11.932 -6.847 1.739 1.00 . A A . 39 CYS O 1 1
7 15227 1 1 42 CYS SG S 10.992 -8.900 4.274 1.00 . A A . 39 CYS SG 1 1
7 15228 1 1 43 GLY C C 12.294 -3.492 0.967 1.00 . A A . 40 GLY C 1 1
7 15229 1 1 43 GLY CA C 12.592 -4.254 2.245 1.00 . A A . 40 GLY CA 1 1
7 15230 1 1 43 GLY H H 10.769 -4.439 3.292 1.00 . A A . 40 GLY H 1 1
7 15231 1 1 43 GLY HA2 H 12.943 -3.565 3.001 1.00 . A A . 40 GLY HA2 1 1
7 15232 1 1 43 GLY HA3 H 13.357 -4.987 2.047 1.00 . A A . 40 GLY HA3 1 1
7 15233 1 1 43 GLY N N 11.401 -4.919 2.727 1.00 . A A . 40 GLY N 1 1
7 15234 1 1 43 GLY O O 11.190 -3.603 0.428 1.00 . A A . 40 GLY O 1 1
7 15235 1 1 44 LEU C C 14.353 -1.476 -1.326 1.00 . A A . 41 LEU C 1 1
7 15236 1 1 44 LEU CA C 13.026 -1.936 -0.729 1.00 . A A . 41 LEU CA 1 1
7 15237 1 1 44 LEU CB C 12.143 -0.724 -0.350 1.00 . A A . 41 LEU CB 1 1
7 15238 1 1 44 LEU CD1 C 10.389 0.943 -0.957 1.00 . A A . 41 LEU CD1 1 1
7 15239 1 1 44 LEU CD2 C 12.510 0.889 -2.230 1.00 . A A . 41 LEU CD2 1 1
7 15240 1 1 44 LEU CG C 11.489 0.050 -1.499 1.00 . A A . 41 LEU CG 1 1
7 15241 1 1 44 LEU H H 14.147 -2.722 0.877 1.00 . A A . 41 LEU H 1 1
7 15242 1 1 44 LEU HA H 12.499 -2.538 -1.456 1.00 . A A . 41 LEU HA 1 1
7 15243 1 1 44 LEU HB2 H 11.357 -1.078 0.300 1.00 . A A . 41 LEU HB2 1 1
7 15244 1 1 44 LEU HB3 H 12.755 -0.034 0.212 1.00 . A A . 41 LEU HB3 1 1
7 15245 1 1 44 LEU HD11 H 10.813 1.639 -0.248 1.00 . A A . 41 LEU HD11 1 1
7 15246 1 1 44 LEU HD12 H 9.642 0.337 -0.466 1.00 . A A . 41 LEU HD12 1 1
7 15247 1 1 44 LEU HD13 H 9.934 1.489 -1.771 1.00 . A A . 41 LEU HD13 1 1
7 15248 1 1 44 LEU HD21 H 12.114 1.211 -3.175 1.00 . A A . 41 LEU HD21 1 1
7 15249 1 1 44 LEU HD22 H 13.403 0.300 -2.397 1.00 . A A . 41 LEU HD22 1 1
7 15250 1 1 44 LEU HD23 H 12.759 1.750 -1.630 1.00 . A A . 41 LEU HD23 1 1
7 15251 1 1 44 LEU HG H 11.054 -0.647 -2.198 1.00 . A A . 41 LEU HG 1 1
7 15252 1 1 44 LEU N N 13.259 -2.740 0.459 1.00 . A A . 41 LEU N 1 1
7 15253 1 1 44 LEU O O 15.299 -1.193 -0.596 1.00 . A A . 41 LEU O 1 1
7 15254 1 1 45 ARG C C 15.263 0.118 -4.342 1.00 . A A . 42 ARG C 1 1
7 15255 1 1 45 ARG CA C 15.604 -0.959 -3.339 1.00 . A A . 42 ARG CA 1 1
7 15256 1 1 45 ARG CB C 16.335 -2.099 -4.024 1.00 . A A . 42 ARG CB 1 1
7 15257 1 1 45 ARG CD C 17.926 -3.967 -3.612 1.00 . A A . 42 ARG CD 1 1
7 15258 1 1 45 ARG CG C 16.767 -3.175 -3.074 1.00 . A A . 42 ARG CG 1 1
7 15259 1 1 45 ARG CZ C 18.328 -5.711 -5.313 1.00 . A A . 42 ARG CZ 1 1
7 15260 1 1 45 ARG H H 13.637 -1.680 -3.189 1.00 . A A . 42 ARG H 1 1
7 15261 1 1 45 ARG HA H 16.255 -0.527 -2.598 1.00 . A A . 42 ARG HA 1 1
7 15262 1 1 45 ARG HB2 H 15.686 -2.538 -4.767 1.00 . A A . 42 ARG HB2 1 1
7 15263 1 1 45 ARG HB3 H 17.215 -1.704 -4.513 1.00 . A A . 42 ARG HB3 1 1
7 15264 1 1 45 ARG HD2 H 18.721 -3.277 -3.846 1.00 . A A . 42 ARG HD2 1 1
7 15265 1 1 45 ARG HD3 H 18.252 -4.645 -2.840 1.00 . A A . 42 ARG HD3 1 1
7 15266 1 1 45 ARG HE H 16.742 -4.489 -5.269 1.00 . A A . 42 ARG HE 1 1
7 15267 1 1 45 ARG HG2 H 17.051 -2.724 -2.134 1.00 . A A . 42 ARG HG2 1 1
7 15268 1 1 45 ARG HG3 H 15.929 -3.839 -2.918 1.00 . A A . 42 ARG HG3 1 1
7 15269 1 1 45 ARG HH11 H 19.780 -5.571 -3.901 1.00 . A A . 42 ARG HH11 1 1
7 15270 1 1 45 ARG HH12 H 20.036 -6.794 -5.096 1.00 . A A . 42 ARG HH12 1 1
7 15271 1 1 45 ARG HH21 H 17.073 -6.098 -6.854 1.00 . A A . 42 ARG HH21 1 1
7 15272 1 1 45 ARG HH22 H 18.484 -7.104 -6.778 1.00 . A A . 42 ARG HH22 1 1
7 15273 1 1 45 ARG N N 14.419 -1.420 -2.651 1.00 . A A . 42 ARG N 1 1
7 15274 1 1 45 ARG NE N 17.583 -4.725 -4.812 1.00 . A A . 42 ARG NE 1 1
7 15275 1 1 45 ARG NH1 N 19.468 -6.051 -4.725 1.00 . A A . 42 ARG NH1 1 1
7 15276 1 1 45 ARG NH2 N 17.934 -6.355 -6.401 1.00 . A A . 42 ARG NH2 1 1
7 15277 1 1 45 ARG O O 14.150 0.178 -4.857 1.00 . A A . 42 ARG O 1 1
7 15278 1 1 46 TYR C C 17.403 2.369 -6.139 1.00 . A A . 43 TYR C 1 1
7 15279 1 1 46 TYR CA C 16.065 2.072 -5.501 1.00 . A A . 43 TYR CA 1 1
7 15280 1 1 46 TYR CB C 15.566 3.292 -4.719 1.00 . A A . 43 TYR CB 1 1
7 15281 1 1 46 TYR CD1 C 17.498 4.706 -3.878 1.00 . A A . 43 TYR CD1 1 1
7 15282 1 1 46 TYR CD2 C 16.448 3.212 -2.354 1.00 . A A . 43 TYR CD2 1 1
7 15283 1 1 46 TYR CE1 C 18.374 5.109 -2.889 1.00 . A A . 43 TYR CE1 1 1
7 15284 1 1 46 TYR CE2 C 17.317 3.611 -1.359 1.00 . A A . 43 TYR CE2 1 1
7 15285 1 1 46 TYR CG C 16.521 3.750 -3.627 1.00 . A A . 43 TYR CG 1 1
7 15286 1 1 46 TYR CZ C 18.278 4.555 -1.629 1.00 . A A . 43 TYR CZ 1 1
7 15287 1 1 46 TYR H H 17.093 0.831 -4.165 1.00 . A A . 43 TYR H 1 1
7 15288 1 1 46 TYR HA H 15.346 1.812 -6.262 1.00 . A A . 43 TYR HA 1 1
7 15289 1 1 46 TYR HB2 H 15.403 4.118 -5.395 1.00 . A A . 43 TYR HB2 1 1
7 15290 1 1 46 TYR HB3 H 14.631 3.022 -4.245 1.00 . A A . 43 TYR HB3 1 1
7 15291 1 1 46 TYR HD1 H 17.570 5.137 -4.868 1.00 . A A . 43 TYR HD1 1 1
7 15292 1 1 46 TYR HD2 H 15.694 2.469 -2.141 1.00 . A A . 43 TYR HD2 1 1
7 15293 1 1 46 TYR HE1 H 19.124 5.852 -3.110 1.00 . A A . 43 TYR HE1 1 1
7 15294 1 1 46 TYR HE2 H 17.244 3.175 -0.373 1.00 . A A . 43 TYR HE2 1 1
7 15295 1 1 46 TYR HH H 19.257 4.217 -0.017 1.00 . A A . 43 TYR HH 1 1
7 15296 1 1 46 TYR N N 16.221 0.958 -4.600 1.00 . A A . 43 TYR N 1 1
7 15297 1 1 46 TYR O O 18.386 1.696 -5.844 1.00 . A A . 43 TYR O 1 1
7 15298 1 1 46 TYR OH O 19.143 4.947 -0.630 1.00 . A A . 43 TYR OH 1 1
7 15299 1 1 47 ARG C C 19.126 5.088 -7.118 1.00 . A A . 44 ARG C 1 1
7 15300 1 1 47 ARG CA C 18.699 3.727 -7.611 1.00 . A A . 44 ARG CA 1 1
7 15301 1 1 47 ARG CB C 18.594 3.747 -9.118 1.00 . A A . 44 ARG CB 1 1
7 15302 1 1 47 ARG CD C 19.494 5.183 -10.922 1.00 . A A . 44 ARG CD 1 1
7 15303 1 1 47 ARG CG C 19.842 4.294 -9.774 1.00 . A A . 44 ARG CG 1 1
7 15304 1 1 47 ARG CZ C 18.874 4.887 -13.310 1.00 . A A . 44 ARG CZ 1 1
7 15305 1 1 47 ARG H H 16.651 3.857 -7.239 1.00 . A A . 44 ARG H 1 1
7 15306 1 1 47 ARG HA H 19.446 3.002 -7.323 1.00 . A A . 44 ARG HA 1 1
7 15307 1 1 47 ARG HB2 H 18.430 2.741 -9.475 1.00 . A A . 44 ARG HB2 1 1
7 15308 1 1 47 ARG HB3 H 17.760 4.367 -9.405 1.00 . A A . 44 ARG HB3 1 1
7 15309 1 1 47 ARG HD2 H 18.713 5.846 -10.567 1.00 . A A . 44 ARG HD2 1 1
7 15310 1 1 47 ARG HD3 H 20.374 5.747 -11.193 1.00 . A A . 44 ARG HD3 1 1
7 15311 1 1 47 ARG HE H 18.709 3.493 -11.883 1.00 . A A . 44 ARG HE 1 1
7 15312 1 1 47 ARG HG2 H 20.402 4.864 -9.048 1.00 . A A . 44 ARG HG2 1 1
7 15313 1 1 47 ARG HG3 H 20.447 3.475 -10.133 1.00 . A A . 44 ARG HG3 1 1
7 15314 1 1 47 ARG HH11 H 19.659 6.723 -12.913 1.00 . A A . 44 ARG HH11 1 1
7 15315 1 1 47 ARG HH12 H 19.177 6.471 -14.546 1.00 . A A . 44 ARG HH12 1 1
7 15316 1 1 47 ARG HH21 H 18.082 3.167 -14.042 1.00 . A A . 44 ARG HH21 1 1
7 15317 1 1 47 ARG HH22 H 18.264 4.442 -15.198 1.00 . A A . 44 ARG HH22 1 1
7 15318 1 1 47 ARG N N 17.458 3.352 -7.006 1.00 . A A . 44 ARG N 1 1
7 15319 1 1 47 ARG NE N 18.991 4.421 -12.063 1.00 . A A . 44 ARG NE 1 1
7 15320 1 1 47 ARG NH1 N 19.267 6.120 -13.611 1.00 . A A . 44 ARG NH1 1 1
7 15321 1 1 47 ARG NH2 N 18.370 4.104 -14.260 1.00 . A A . 44 ARG NH2 1 1
7 15322 1 1 47 ARG O O 18.376 6.055 -7.217 1.00 . A A . 44 ARG O 1 1
7 15323 1 1 48 ASN C C 21.420 7.250 -7.264 1.00 . A A . 45 ASN C 1 1
7 15324 1 1 48 ASN CA C 20.849 6.422 -6.114 1.00 . A A . 45 ASN CA 1 1
7 15325 1 1 48 ASN CB C 21.895 6.218 -4.995 1.00 . A A . 45 ASN CB 1 1
7 15326 1 1 48 ASN CG C 22.934 5.129 -5.279 1.00 . A A . 45 ASN CG 1 1
7 15327 1 1 48 ASN H H 20.874 4.350 -6.537 1.00 . A A . 45 ASN H 1 1
7 15328 1 1 48 ASN HA H 20.012 6.967 -5.702 1.00 . A A . 45 ASN HA 1 1
7 15329 1 1 48 ASN HB2 H 22.424 7.145 -4.844 1.00 . A A . 45 ASN HB2 1 1
7 15330 1 1 48 ASN HB3 H 21.376 5.961 -4.081 1.00 . A A . 45 ASN HB3 1 1
7 15331 1 1 48 ASN HD21 H 22.819 5.431 -7.247 1.00 . A A . 45 ASN HD21 1 1
7 15332 1 1 48 ASN HD22 H 23.914 4.195 -6.711 1.00 . A A . 45 ASN HD22 1 1
7 15333 1 1 48 ASN N N 20.324 5.163 -6.594 1.00 . A A . 45 ASN N 1 1
7 15334 1 1 48 ASN ND2 N 23.257 4.898 -6.538 1.00 . A A . 45 ASN ND2 1 1
7 15335 1 1 48 ASN O O 22.230 6.759 -8.060 1.00 . A A . 45 ASN O 1 1
7 15336 1 1 48 ASN OD1 O 23.436 4.497 -4.362 1.00 . A A . 45 ASN OD1 1 1
7 15337 1 1 49 PRO C C 22.948 9.770 -8.317 1.00 . A A . 46 PRO C 1 1
7 15338 1 1 49 PRO CA C 21.459 9.422 -8.439 1.00 . A A . 46 PRO CA 1 1
7 15339 1 1 49 PRO CB C 20.601 10.676 -8.233 1.00 . A A . 46 PRO CB 1 1
7 15340 1 1 49 PRO CD C 20.014 9.156 -6.492 1.00 . A A . 46 PRO CD 1 1
7 15341 1 1 49 PRO CG C 20.170 10.613 -6.809 1.00 . A A . 46 PRO CG 1 1
7 15342 1 1 49 PRO HA H 21.270 9.006 -9.417 1.00 . A A . 46 PRO HA 1 1
7 15343 1 1 49 PRO HB2 H 21.193 11.555 -8.432 1.00 . A A . 46 PRO HB2 1 1
7 15344 1 1 49 PRO HB3 H 19.752 10.650 -8.901 1.00 . A A . 46 PRO HB3 1 1
7 15345 1 1 49 PRO HD2 H 20.243 8.968 -5.454 1.00 . A A . 46 PRO HD2 1 1
7 15346 1 1 49 PRO HD3 H 19.015 8.818 -6.730 1.00 . A A . 46 PRO HD3 1 1
7 15347 1 1 49 PRO HG2 H 20.928 11.056 -6.178 1.00 . A A . 46 PRO HG2 1 1
7 15348 1 1 49 PRO HG3 H 19.229 11.129 -6.685 1.00 . A A . 46 PRO HG3 1 1
7 15349 1 1 49 PRO N N 20.999 8.512 -7.376 1.00 . A A . 46 PRO N 1 1
7 15350 1 1 49 PRO O O 23.510 10.442 -9.175 1.00 . A A . 46 PRO O 1 1
7 15351 1 1 50 VAL C C 25.886 8.727 -7.904 1.00 . A A . 47 VAL C 1 1
7 15352 1 1 50 VAL CA C 24.973 9.563 -7.001 1.00 . A A . 47 VAL CA 1 1
7 15353 1 1 50 VAL CB C 25.331 9.295 -5.520 1.00 . A A . 47 VAL CB 1 1
7 15354 1 1 50 VAL CG1 C 26.786 9.635 -5.231 1.00 . A A . 47 VAL CG1 1 1
7 15355 1 1 50 VAL CG2 C 24.404 10.071 -4.596 1.00 . A A . 47 VAL CG2 1 1
7 15356 1 1 50 VAL H H 23.065 8.749 -6.620 1.00 . A A . 47 VAL H 1 1
7 15357 1 1 50 VAL HA H 25.142 10.606 -7.214 1.00 . A A . 47 VAL HA 1 1
7 15358 1 1 50 VAL HB H 25.189 8.241 -5.328 1.00 . A A . 47 VAL HB 1 1
7 15359 1 1 50 VAL HG11 H 27.425 9.059 -5.884 1.00 . A A . 47 VAL HG11 1 1
7 15360 1 1 50 VAL HG12 H 27.014 9.396 -4.203 1.00 . A A . 47 VAL HG12 1 1
7 15361 1 1 50 VAL HG13 H 26.950 10.689 -5.401 1.00 . A A . 47 VAL HG13 1 1
7 15362 1 1 50 VAL HG21 H 23.381 9.770 -4.776 1.00 . A A . 47 VAL HG21 1 1
7 15363 1 1 50 VAL HG22 H 24.506 11.129 -4.788 1.00 . A A . 47 VAL HG22 1 1
7 15364 1 1 50 VAL HG23 H 24.663 9.865 -3.569 1.00 . A A . 47 VAL HG23 1 1
7 15365 1 1 50 VAL N N 23.572 9.291 -7.257 1.00 . A A . 47 VAL N 1 1
7 15366 1 1 50 VAL O O 26.792 9.259 -8.547 1.00 . A A . 47 VAL O 1 1
7 15367 1 1 51 GLU C C 25.682 5.744 -9.789 1.00 . A A . 48 GLU C 1 1
7 15368 1 1 51 GLU CA C 26.489 6.541 -8.761 1.00 . A A . 48 GLU CA 1 1
7 15369 1 1 51 GLU CB C 27.274 5.601 -7.846 1.00 . A A . 48 GLU CB 1 1
7 15370 1 1 51 GLU CD C 27.196 3.923 -5.967 1.00 . A A . 48 GLU CD 1 1
7 15371 1 1 51 GLU CG C 26.399 4.733 -6.959 1.00 . A A . 48 GLU CG 1 1
7 15372 1 1 51 GLU H H 24.892 7.054 -7.457 1.00 . A A . 48 GLU H 1 1
7 15373 1 1 51 GLU HA H 27.189 7.164 -9.294 1.00 . A A . 48 GLU HA 1 1
7 15374 1 1 51 GLU HB2 H 27.884 4.952 -8.456 1.00 . A A . 48 GLU HB2 1 1
7 15375 1 1 51 GLU HB3 H 27.919 6.191 -7.210 1.00 . A A . 48 GLU HB3 1 1
7 15376 1 1 51 GLU HG2 H 25.717 5.370 -6.415 1.00 . A A . 48 GLU HG2 1 1
7 15377 1 1 51 GLU HG3 H 25.836 4.058 -7.588 1.00 . A A . 48 GLU HG3 1 1
7 15378 1 1 51 GLU N N 25.641 7.426 -7.963 1.00 . A A . 48 GLU N 1 1
7 15379 1 1 51 GLU O O 26.218 4.865 -10.457 1.00 . A A . 48 GLU O 1 1
7 15380 1 1 51 GLU OE1 O 27.787 2.905 -6.366 1.00 . A A . 48 GLU OE1 1 1
7 15381 1 1 51 GLU OE2 O 27.228 4.304 -4.776 1.00 . A A . 48 GLU OE2 1 1
7 15382 1 1 52 GLN C C 23.306 3.897 -10.576 1.00 . A A . 49 GLN C 1 1
7 15383 1 1 52 GLN CA C 23.468 5.395 -10.857 1.00 . A A . 49 GLN CA 1 1
7 15384 1 1 52 GLN CB C 23.921 5.597 -12.312 1.00 . A A . 49 GLN CB 1 1
7 15385 1 1 52 GLN CD C 22.744 7.833 -12.402 1.00 . A A . 49 GLN CD 1 1
7 15386 1 1 52 GLN CG C 23.983 7.048 -12.769 1.00 . A A . 49 GLN CG 1 1
7 15387 1 1 52 GLN H H 24.022 6.761 -9.319 1.00 . A A . 49 GLN H 1 1
7 15388 1 1 52 GLN HA H 22.501 5.861 -10.736 1.00 . A A . 49 GLN HA 1 1
7 15389 1 1 52 GLN HB2 H 24.904 5.166 -12.430 1.00 . A A . 49 GLN HB2 1 1
7 15390 1 1 52 GLN HB3 H 23.231 5.069 -12.955 1.00 . A A . 49 GLN HB3 1 1
7 15391 1 1 52 GLN HE21 H 23.640 8.519 -10.775 1.00 . A A . 49 GLN HE21 1 1
7 15392 1 1 52 GLN HE22 H 22.023 9.076 -11.040 1.00 . A A . 49 GLN HE22 1 1
7 15393 1 1 52 GLN HG2 H 24.838 7.519 -12.308 1.00 . A A . 49 GLN HG2 1 1
7 15394 1 1 52 GLN HG3 H 24.102 7.068 -13.843 1.00 . A A . 49 GLN HG3 1 1
7 15395 1 1 52 GLN N N 24.386 6.058 -9.897 1.00 . A A . 49 GLN N 1 1
7 15396 1 1 52 GLN NE2 N 22.805 8.540 -11.292 1.00 . A A . 49 GLN NE2 1 1
7 15397 1 1 52 GLN O O 22.758 3.160 -11.392 1.00 . A A . 49 GLN O 1 1
7 15398 1 1 52 GLN OE1 O 21.751 7.825 -13.123 1.00 . A A . 49 GLN OE1 1 1
7 15399 1 1 53 CYS C C 22.483 1.850 -8.101 1.00 . A A . 50 CYS C 1 1
7 15400 1 1 53 CYS CA C 23.662 2.060 -9.049 1.00 . A A . 50 CYS CA 1 1
7 15401 1 1 53 CYS CB C 24.974 1.595 -8.395 1.00 . A A . 50 CYS CB 1 1
7 15402 1 1 53 CYS H H 24.165 4.102 -8.810 1.00 . A A . 50 CYS H 1 1
7 15403 1 1 53 CYS HA H 23.494 1.487 -9.950 1.00 . A A . 50 CYS HA 1 1
7 15404 1 1 53 CYS HB2 H 25.803 1.891 -9.019 1.00 . A A . 50 CYS HB2 1 1
7 15405 1 1 53 CYS HB3 H 25.071 2.074 -7.431 1.00 . A A . 50 CYS HB3 1 1
7 15406 1 1 53 CYS HG H 25.905 -0.681 -9.071 1.00 . A A . 50 CYS HG 1 1
7 15407 1 1 53 CYS N N 23.758 3.464 -9.423 1.00 . A A . 50 CYS N 1 1
7 15408 1 1 53 CYS O O 21.846 2.820 -7.669 1.00 . A A . 50 CYS O 1 1
7 15409 1 1 53 CYS SG S 25.100 -0.193 -8.137 1.00 . A A . 50 CYS SG 1 1
7 15410 1 1 54 MET C C 21.502 0.397 -5.444 1.00 . A A . 51 MET C 1 1
7 15411 1 1 54 MET CA C 21.081 0.310 -6.896 1.00 . A A . 51 MET CA 1 1
7 15412 1 1 54 MET CB C 20.482 -1.063 -7.187 1.00 . A A . 51 MET CB 1 1
7 15413 1 1 54 MET CE C 17.335 -1.735 -7.522 1.00 . A A . 51 MET CE 1 1
7 15414 1 1 54 MET CG C 19.835 -1.178 -8.555 1.00 . A A . 51 MET CG 1 1
7 15415 1 1 54 MET H H 22.734 -0.125 -8.135 1.00 . A A . 51 MET H 1 1
7 15416 1 1 54 MET HA H 20.323 1.057 -7.071 1.00 . A A . 51 MET HA 1 1
7 15417 1 1 54 MET HB2 H 21.267 -1.802 -7.123 1.00 . A A . 51 MET HB2 1 1
7 15418 1 1 54 MET HB3 H 19.737 -1.280 -6.438 1.00 . A A . 51 MET HB3 1 1
7 15419 1 1 54 MET HE1 H 16.984 -0.808 -7.949 1.00 . A A . 51 MET HE1 1 1
7 15420 1 1 54 MET HE2 H 17.774 -1.536 -6.555 1.00 . A A . 51 MET HE2 1 1
7 15421 1 1 54 MET HE3 H 16.507 -2.417 -7.409 1.00 . A A . 51 MET HE3 1 1
7 15422 1 1 54 MET HG2 H 19.380 -0.231 -8.806 1.00 . A A . 51 MET HG2 1 1
7 15423 1 1 54 MET HG3 H 20.599 -1.414 -9.282 1.00 . A A . 51 MET HG3 1 1
7 15424 1 1 54 MET N N 22.186 0.607 -7.781 1.00 . A A . 51 MET N 1 1
7 15425 1 1 54 MET O O 22.662 0.163 -5.104 1.00 . A A . 51 MET O 1 1
7 15426 1 1 54 MET SD S 18.571 -2.458 -8.605 1.00 . A A . 51 MET SD 1 1
7 15427 1 1 55 ARG C C 19.524 0.510 -2.430 1.00 . A A . 52 ARG C 1 1
7 15428 1 1 55 ARG CA C 20.796 0.874 -3.179 1.00 . A A . 52 ARG CA 1 1
7 15429 1 1 55 ARG CB C 21.208 2.324 -2.875 1.00 . A A . 52 ARG CB 1 1
7 15430 1 1 55 ARG CD C 21.823 2.261 -0.421 1.00 . A A . 52 ARG CD 1 1
7 15431 1 1 55 ARG CG C 22.318 2.463 -1.839 1.00 . A A . 52 ARG CG 1 1
7 15432 1 1 55 ARG CZ C 23.108 3.416 1.356 1.00 . A A . 52 ARG CZ 1 1
7 15433 1 1 55 ARG H H 19.643 0.877 -4.942 1.00 . A A . 52 ARG H 1 1
7 15434 1 1 55 ARG HA H 21.590 0.204 -2.891 1.00 . A A . 52 ARG HA 1 1
7 15435 1 1 55 ARG HB2 H 21.545 2.786 -3.790 1.00 . A A . 52 ARG HB2 1 1
7 15436 1 1 55 ARG HB3 H 20.343 2.860 -2.515 1.00 . A A . 52 ARG HB3 1 1
7 15437 1 1 55 ARG HD2 H 21.076 3.010 -0.202 1.00 . A A . 52 ARG HD2 1 1
7 15438 1 1 55 ARG HD3 H 21.379 1.280 -0.344 1.00 . A A . 52 ARG HD3 1 1
7 15439 1 1 55 ARG HE H 23.532 1.602 0.603 1.00 . A A . 52 ARG HE 1 1
7 15440 1 1 55 ARG HG2 H 23.074 1.722 -2.041 1.00 . A A . 52 ARG HG2 1 1
7 15441 1 1 55 ARG HG3 H 22.752 3.450 -1.923 1.00 . A A . 52 ARG HG3 1 1
7 15442 1 1 55 ARG HH11 H 21.535 4.493 0.644 1.00 . A A . 52 ARG HH11 1 1
7 15443 1 1 55 ARG HH12 H 22.441 5.253 1.904 1.00 . A A . 52 ARG HH12 1 1
7 15444 1 1 55 ARG HH21 H 24.753 2.639 2.261 1.00 . A A . 52 ARG HH21 1 1
7 15445 1 1 55 ARG HH22 H 24.272 4.208 2.818 1.00 . A A . 52 ARG HH22 1 1
7 15446 1 1 55 ARG N N 20.555 0.727 -4.597 1.00 . A A . 52 ARG N 1 1
7 15447 1 1 55 ARG NE N 22.913 2.368 0.550 1.00 . A A . 52 ARG NE 1 1
7 15448 1 1 55 ARG NH1 N 22.295 4.468 1.293 1.00 . A A . 52 ARG NH1 1 1
7 15449 1 1 55 ARG NH2 N 24.122 3.420 2.211 1.00 . A A . 52 ARG NH2 1 1
7 15450 1 1 55 ARG O O 18.425 0.738 -2.930 1.00 . A A . 52 ARG O 1 1
7 15451 1 1 56 GLY C C 18.119 0.546 0.556 1.00 . A A . 53 GLY C 1 1
7 15452 1 1 56 GLY CA C 18.507 -0.467 -0.495 1.00 . A A . 53 GLY CA 1 1
7 15453 1 1 56 GLY H H 20.566 -0.217 -0.900 1.00 . A A . 53 GLY H 1 1
7 15454 1 1 56 GLY HA2 H 17.677 -0.606 -1.169 1.00 . A A . 53 GLY HA2 1 1
7 15455 1 1 56 GLY HA3 H 18.721 -1.408 -0.009 1.00 . A A . 53 GLY HA3 1 1
7 15456 1 1 56 GLY N N 19.667 -0.064 -1.259 1.00 . A A . 53 GLY N 1 1
7 15457 1 1 56 GLY O O 18.985 1.194 1.149 1.00 . A A . 53 GLY O 1 1
7 15458 1 1 57 VAL C C 16.607 1.033 3.165 1.00 . A A . 54 VAL C 1 1
7 15459 1 1 57 VAL CA C 16.309 1.599 1.780 1.00 . A A . 54 VAL CA 1 1
7 15460 1 1 57 VAL CB C 14.790 1.789 1.628 1.00 . A A . 54 VAL CB 1 1
7 15461 1 1 57 VAL CG1 C 14.254 2.749 2.655 1.00 . A A . 54 VAL CG1 1 1
7 15462 1 1 57 VAL CG2 C 14.447 2.270 0.238 1.00 . A A . 54 VAL CG2 1 1
7 15463 1 1 57 VAL H H 16.172 0.212 0.209 1.00 . A A . 54 VAL H 1 1
7 15464 1 1 57 VAL HA H 16.794 2.558 1.669 1.00 . A A . 54 VAL HA 1 1
7 15465 1 1 57 VAL HB H 14.312 0.833 1.779 1.00 . A A . 54 VAL HB 1 1
7 15466 1 1 57 VAL HG11 H 14.629 3.745 2.463 1.00 . A A . 54 VAL HG11 1 1
7 15467 1 1 57 VAL HG12 H 14.552 2.431 3.643 1.00 . A A . 54 VAL HG12 1 1
7 15468 1 1 57 VAL HG13 H 13.181 2.750 2.582 1.00 . A A . 54 VAL HG13 1 1
7 15469 1 1 57 VAL HG21 H 14.968 3.195 0.038 1.00 . A A . 54 VAL HG21 1 1
7 15470 1 1 57 VAL HG22 H 13.382 2.437 0.171 1.00 . A A . 54 VAL HG22 1 1
7 15471 1 1 57 VAL HG23 H 14.743 1.524 -0.485 1.00 . A A . 54 VAL HG23 1 1
7 15472 1 1 57 VAL N N 16.819 0.707 0.764 1.00 . A A . 54 VAL N 1 1
7 15473 1 1 57 VAL O O 16.503 -0.178 3.388 1.00 . A A . 54 VAL O 1 1
7 15474 1 1 58 ARG C C 16.075 1.330 6.274 1.00 . A A . 55 ARG C 1 1
7 15475 1 1 58 ARG CA C 17.309 1.479 5.428 1.00 . A A . 55 ARG CA 1 1
7 15476 1 1 58 ARG CB C 18.268 2.459 6.083 1.00 . A A . 55 ARG CB 1 1
7 15477 1 1 58 ARG CD C 20.250 1.176 5.250 1.00 . A A . 55 ARG CD 1 1
7 15478 1 1 58 ARG CG C 19.615 2.551 5.402 1.00 . A A . 55 ARG CG 1 1
7 15479 1 1 58 ARG CZ C 22.284 0.427 4.058 1.00 . A A . 55 ARG CZ 1 1
7 15480 1 1 58 ARG H H 17.026 2.851 3.847 1.00 . A A . 55 ARG H 1 1
7 15481 1 1 58 ARG HA H 17.785 0.515 5.369 1.00 . A A . 55 ARG HA 1 1
7 15482 1 1 58 ARG HB2 H 17.816 3.441 6.075 1.00 . A A . 55 ARG HB2 1 1
7 15483 1 1 58 ARG HB3 H 18.424 2.158 7.108 1.00 . A A . 55 ARG HB3 1 1
7 15484 1 1 58 ARG HD2 H 20.155 0.643 6.185 1.00 . A A . 55 ARG HD2 1 1
7 15485 1 1 58 ARG HD3 H 19.725 0.637 4.477 1.00 . A A . 55 ARG HD3 1 1
7 15486 1 1 58 ARG HE H 22.184 1.966 5.335 1.00 . A A . 55 ARG HE 1 1
7 15487 1 1 58 ARG HG2 H 19.471 2.986 4.425 1.00 . A A . 55 ARG HG2 1 1
7 15488 1 1 58 ARG HG3 H 20.262 3.182 5.993 1.00 . A A . 55 ARG HG3 1 1
7 15489 1 1 58 ARG HH11 H 20.611 -0.616 3.532 1.00 . A A . 55 ARG HH11 1 1
7 15490 1 1 58 ARG HH12 H 22.075 -1.139 2.781 1.00 . A A . 55 ARG HH12 1 1
7 15491 1 1 58 ARG HH21 H 24.119 1.244 4.342 1.00 . A A . 55 ARG HH21 1 1
7 15492 1 1 58 ARG HH22 H 24.064 -0.083 3.237 1.00 . A A . 55 ARG HH22 1 1
7 15493 1 1 58 ARG N N 16.978 1.899 4.081 1.00 . A A . 55 ARG N 1 1
7 15494 1 1 58 ARG NE N 21.663 1.258 4.895 1.00 . A A . 55 ARG NE 1 1
7 15495 1 1 58 ARG NH1 N 21.602 -0.514 3.408 1.00 . A A . 55 ARG NH1 1 1
7 15496 1 1 58 ARG NH2 N 23.589 0.540 3.865 1.00 . A A . 55 ARG NH2 1 1
7 15497 1 1 58 ARG O O 15.455 2.310 6.669 1.00 . A A . 55 ARG O 1 1
7 15498 1 1 59 LEU C C 15.017 -0.484 8.791 1.00 . A A . 56 LEU C 1 1
7 15499 1 1 59 LEU CA C 14.575 -0.175 7.363 1.00 . A A . 56 LEU CA 1 1
7 15500 1 1 59 LEU CB C 13.681 -1.293 6.734 1.00 . A A . 56 LEU CB 1 1
7 15501 1 1 59 LEU CD1 C 15.594 -2.986 6.535 1.00 . A A . 56 LEU CD1 1 1
7 15502 1 1 59 LEU CD2 C 13.745 -3.364 8.201 1.00 . A A . 56 LEU CD2 1 1
7 15503 1 1 59 LEU CG C 14.118 -2.782 6.846 1.00 . A A . 56 LEU CG 1 1
7 15504 1 1 59 LEU H H 16.243 -0.631 6.176 1.00 . A A . 56 LEU H 1 1
7 15505 1 1 59 LEU HA H 14.001 0.739 7.402 1.00 . A A . 56 LEU HA 1 1
7 15506 1 1 59 LEU HB2 H 12.708 -1.209 7.179 1.00 . A A . 56 LEU HB2 1 1
7 15507 1 1 59 LEU HB3 H 13.579 -1.061 5.683 1.00 . A A . 56 LEU HB3 1 1
7 15508 1 1 59 LEU HD11 H 16.186 -2.423 7.244 1.00 . A A . 56 LEU HD11 1 1
7 15509 1 1 59 LEU HD12 H 15.805 -2.639 5.533 1.00 . A A . 56 LEU HD12 1 1
7 15510 1 1 59 LEU HD13 H 15.838 -4.034 6.615 1.00 . A A . 56 LEU HD13 1 1
7 15511 1 1 59 LEU HD21 H 14.129 -4.371 8.283 1.00 . A A . 56 LEU HD21 1 1
7 15512 1 1 59 LEU HD22 H 12.668 -3.381 8.301 1.00 . A A . 56 LEU HD22 1 1
7 15513 1 1 59 LEU HD23 H 14.166 -2.748 8.982 1.00 . A A . 56 LEU HD23 1 1
7 15514 1 1 59 LEU HG H 13.571 -3.336 6.096 1.00 . A A . 56 LEU HG 1 1
7 15515 1 1 59 LEU N N 15.717 0.106 6.541 1.00 . A A . 56 LEU N 1 1
7 15516 1 1 59 LEU O O 15.955 -1.254 9.016 1.00 . A A . 56 LEU O 1 1
7 15517 1 1 60 VAL C C 13.442 -0.096 11.954 1.00 . A A . 57 VAL C 1 1
7 15518 1 1 60 VAL CA C 14.705 0.000 11.141 1.00 . A A . 57 VAL CA 1 1
7 15519 1 1 60 VAL CB C 15.567 1.196 11.652 1.00 . A A . 57 VAL CB 1 1
7 15520 1 1 60 VAL CG1 C 15.797 1.105 13.155 1.00 . A A . 57 VAL CG1 1 1
7 15521 1 1 60 VAL CG2 C 16.902 1.252 10.923 1.00 . A A . 57 VAL CG2 1 1
7 15522 1 1 60 VAL H H 13.601 0.714 9.497 1.00 . A A . 57 VAL H 1 1
7 15523 1 1 60 VAL HA H 15.270 -0.912 11.264 1.00 . A A . 57 VAL HA 1 1
7 15524 1 1 60 VAL HB H 15.030 2.110 11.449 1.00 . A A . 57 VAL HB 1 1
7 15525 1 1 60 VAL HG11 H 14.848 1.164 13.666 1.00 . A A . 57 VAL HG11 1 1
7 15526 1 1 60 VAL HG12 H 16.429 1.921 13.472 1.00 . A A . 57 VAL HG12 1 1
7 15527 1 1 60 VAL HG13 H 16.276 0.167 13.390 1.00 . A A . 57 VAL HG13 1 1
7 15528 1 1 60 VAL HG21 H 16.729 1.377 9.864 1.00 . A A . 57 VAL HG21 1 1
7 15529 1 1 60 VAL HG22 H 17.443 0.335 11.093 1.00 . A A . 57 VAL HG22 1 1
7 15530 1 1 60 VAL HG23 H 17.479 2.086 11.294 1.00 . A A . 57 VAL HG23 1 1
7 15531 1 1 60 VAL N N 14.366 0.143 9.739 1.00 . A A . 57 VAL N 1 1
7 15532 1 1 60 VAL O O 12.620 0.825 11.945 1.00 . A A . 57 VAL O 1 1
7 15533 1 1 61 GLU C C 10.828 -1.450 12.629 1.00 . A A . 58 GLU C 1 1
7 15534 1 1 61 GLU CA C 12.103 -1.491 13.459 1.00 . A A . 58 GLU CA 1 1
7 15535 1 1 61 GLU CB C 12.032 -0.469 14.598 1.00 . A A . 58 GLU CB 1 1
7 15536 1 1 61 GLU CD C 13.478 -1.772 16.189 1.00 . A A . 58 GLU CD 1 1
7 15537 1 1 61 GLU CG C 13.264 -0.459 15.482 1.00 . A A . 58 GLU CG 1 1
7 15538 1 1 61 GLU H H 13.951 -1.937 12.524 1.00 . A A . 58 GLU H 1 1
7 15539 1 1 61 GLU HA H 12.213 -2.480 13.880 1.00 . A A . 58 GLU HA 1 1
7 15540 1 1 61 GLU HB2 H 11.913 0.517 14.174 1.00 . A A . 58 GLU HB2 1 1
7 15541 1 1 61 GLU HB3 H 11.175 -0.692 15.214 1.00 . A A . 58 GLU HB3 1 1
7 15542 1 1 61 GLU HG2 H 14.127 -0.268 14.859 1.00 . A A . 58 GLU HG2 1 1
7 15543 1 1 61 GLU HG3 H 13.166 0.324 16.218 1.00 . A A . 58 GLU HG3 1 1
7 15544 1 1 61 GLU N N 13.270 -1.233 12.615 1.00 . A A . 58 GLU N 1 1
7 15545 1 1 61 GLU O O 9.761 -1.087 13.121 1.00 . A A . 58 GLU O 1 1
7 15546 1 1 61 GLU OE1 O 12.733 -2.066 17.142 1.00 . A A . 58 GLU OE1 1 1
7 15547 1 1 61 GLU OE2 O 14.402 -2.516 15.808 1.00 . A A . 58 GLU OE2 1 1
7 15548 1 1 62 GLY C C 9.616 -0.540 9.759 1.00 . A A . 59 GLY C 1 1
7 15549 1 1 62 GLY CA C 9.808 -1.853 10.480 1.00 . A A . 59 GLY CA 1 1
7 15550 1 1 62 GLY H H 11.829 -2.133 11.046 1.00 . A A . 59 GLY H 1 1
7 15551 1 1 62 GLY HA2 H 9.925 -2.642 9.752 1.00 . A A . 59 GLY HA2 1 1
7 15552 1 1 62 GLY HA3 H 8.929 -2.043 11.068 1.00 . A A . 59 GLY HA3 1 1
7 15553 1 1 62 GLY N N 10.951 -1.843 11.368 1.00 . A A . 59 GLY N 1 1
7 15554 1 1 62 GLY O O 8.795 -0.434 8.848 1.00 . A A . 59 GLY O 1 1
7 15555 1 1 63 ILE C C 11.341 1.993 8.537 1.00 . A A . 60 ILE C 1 1
7 15556 1 1 63 ILE CA C 10.242 1.766 9.564 1.00 . A A . 60 ILE CA 1 1
7 15557 1 1 63 ILE CB C 10.312 2.879 10.629 1.00 . A A . 60 ILE CB 1 1
7 15558 1 1 63 ILE CD1 C 7.919 2.379 11.398 1.00 . A A . 60 ILE CD1 1 1
7 15559 1 1 63 ILE CG1 C 9.366 2.575 11.804 1.00 . A A . 60 ILE CG1 1 1
7 15560 1 1 63 ILE CG2 C 9.971 4.217 10.006 1.00 . A A . 60 ILE CG2 1 1
7 15561 1 1 63 ILE H H 11.006 0.321 10.887 1.00 . A A . 60 ILE H 1 1
7 15562 1 1 63 ILE HA H 9.282 1.824 9.072 1.00 . A A . 60 ILE HA 1 1
7 15563 1 1 63 ILE HB H 11.324 2.929 10.998 1.00 . A A . 60 ILE HB 1 1
7 15564 1 1 63 ILE HD11 H 7.853 1.530 10.733 1.00 . A A . 60 ILE HD11 1 1
7 15565 1 1 63 ILE HD12 H 7.562 3.264 10.891 1.00 . A A . 60 ILE HD12 1 1
7 15566 1 1 63 ILE HD13 H 7.319 2.198 12.277 1.00 . A A . 60 ILE HD13 1 1
7 15567 1 1 63 ILE HG12 H 9.694 1.672 12.295 1.00 . A A . 60 ILE HG12 1 1
7 15568 1 1 63 ILE HG13 H 9.406 3.394 12.508 1.00 . A A . 60 ILE HG13 1 1
7 15569 1 1 63 ILE HG21 H 8.975 4.173 9.591 1.00 . A A . 60 ILE HG21 1 1
7 15570 1 1 63 ILE HG22 H 10.676 4.437 9.216 1.00 . A A . 60 ILE HG22 1 1
7 15571 1 1 63 ILE HG23 H 10.016 4.990 10.758 1.00 . A A . 60 ILE HG23 1 1
7 15572 1 1 63 ILE N N 10.362 0.460 10.160 1.00 . A A . 60 ILE N 1 1
7 15573 1 1 63 ILE O O 12.526 1.989 8.872 1.00 . A A . 60 ILE O 1 1
7 15574 1 1 64 LEU C C 12.271 3.897 6.218 1.00 . A A . 61 LEU C 1 1
7 15575 1 1 64 LEU CA C 11.900 2.432 6.231 1.00 . A A . 61 LEU CA 1 1
7 15576 1 1 64 LEU CB C 11.355 2.010 4.860 1.00 . A A . 61 LEU CB 1 1
7 15577 1 1 64 LEU CD1 C 9.923 -0.016 5.310 1.00 . A A . 61 LEU CD1 1 1
7 15578 1 1 64 LEU CD2 C 11.145 0.199 3.138 1.00 . A A . 61 LEU CD2 1 1
7 15579 1 1 64 LEU CG C 11.176 0.504 4.626 1.00 . A A . 61 LEU CG 1 1
7 15580 1 1 64 LEU H H 9.988 2.143 7.080 1.00 . A A . 61 LEU H 1 1
7 15581 1 1 64 LEU HA H 12.797 1.870 6.441 1.00 . A A . 61 LEU HA 1 1
7 15582 1 1 64 LEU HB2 H 10.398 2.486 4.717 1.00 . A A . 61 LEU HB2 1 1
7 15583 1 1 64 LEU HB3 H 12.032 2.384 4.107 1.00 . A A . 61 LEU HB3 1 1
7 15584 1 1 64 LEU HD11 H 9.823 -1.074 5.122 1.00 . A A . 61 LEU HD11 1 1
7 15585 1 1 64 LEU HD12 H 9.061 0.505 4.921 1.00 . A A . 61 LEU HD12 1 1
7 15586 1 1 64 LEU HD13 H 9.998 0.157 6.374 1.00 . A A . 61 LEU HD13 1 1
7 15587 1 1 64 LEU HD21 H 11.009 -0.861 2.991 1.00 . A A . 61 LEU HD21 1 1
7 15588 1 1 64 LEU HD22 H 12.078 0.508 2.691 1.00 . A A . 61 LEU HD22 1 1
7 15589 1 1 64 LEU HD23 H 10.330 0.736 2.676 1.00 . A A . 61 LEU HD23 1 1
7 15590 1 1 64 LEU HG H 12.020 -0.013 5.054 1.00 . A A . 61 LEU HG 1 1
7 15591 1 1 64 LEU N N 10.949 2.173 7.292 1.00 . A A . 61 LEU N 1 1
7 15592 1 1 64 LEU O O 11.402 4.767 6.207 1.00 . A A . 61 LEU O 1 1
7 15593 1 1 65 HIS C C 14.368 6.009 4.865 1.00 . A A . 62 HIS C 1 1
7 15594 1 1 65 HIS CA C 14.063 5.508 6.260 1.00 . A A . 62 HIS CA 1 1
7 15595 1 1 65 HIS CB C 15.311 5.566 7.135 1.00 . A A . 62 HIS CB 1 1
7 15596 1 1 65 HIS CD2 C 15.074 4.366 9.426 1.00 . A A . 62 HIS CD2 1 1
7 15597 1 1 65 HIS CE1 C 14.426 6.082 10.618 1.00 . A A . 62 HIS CE1 1 1
7 15598 1 1 65 HIS CG C 15.021 5.437 8.600 1.00 . A A . 62 HIS CG 1 1
7 15599 1 1 65 HIS H H 14.199 3.416 6.183 1.00 . A A . 62 HIS H 1 1
7 15600 1 1 65 HIS HA H 13.305 6.136 6.697 1.00 . A A . 62 HIS HA 1 1
7 15601 1 1 65 HIS HB2 H 15.963 4.746 6.858 1.00 . A A . 62 HIS HB2 1 1
7 15602 1 1 65 HIS HB3 H 15.815 6.503 6.967 1.00 . A A . 62 HIS HB3 1 1
7 15603 1 1 65 HIS HD1 H 14.471 7.418 9.072 1.00 . A A . 62 HIS HD1 1 1
7 15604 1 1 65 HIS HD2 H 15.357 3.359 9.152 1.00 . A A . 62 HIS HD2 1 1
7 15605 1 1 65 HIS HE1 H 14.100 6.691 11.447 1.00 . A A . 62 HIS HE1 1 1
7 15606 1 1 65 HIS HE2 H 14.572 4.228 11.463 1.00 . A A . 62 HIS HE2 1 1
7 15607 1 1 65 HIS N N 13.555 4.160 6.220 1.00 . A A . 62 HIS N 1 1
7 15608 1 1 65 HIS ND1 N 14.612 6.494 9.382 1.00 . A A . 62 HIS ND1 1 1
7 15609 1 1 65 HIS NE2 N 14.700 4.797 10.670 1.00 . A A . 62 HIS NE2 1 1
7 15610 1 1 65 HIS O O 15.140 5.392 4.131 1.00 . A A . 62 HIS O 1 1
7 15611 1 1 66 ALA C C 15.392 8.040 2.880 1.00 . A A . 63 ALA C 1 1
7 15612 1 1 66 ALA CA C 13.927 7.727 3.183 1.00 . A A . 63 ALA CA 1 1
7 15613 1 1 66 ALA CB C 13.097 8.992 3.075 1.00 . A A . 63 ALA CB 1 1
7 15614 1 1 66 ALA H H 13.146 7.568 5.147 1.00 . A A . 63 ALA H 1 1
7 15615 1 1 66 ALA HA H 13.561 7.023 2.450 1.00 . A A . 63 ALA HA 1 1
7 15616 1 1 66 ALA HB1 H 12.076 8.769 3.345 1.00 . A A . 63 ALA HB1 1 1
7 15617 1 1 66 ALA HB2 H 13.129 9.347 2.054 1.00 . A A . 63 ALA HB2 1 1
7 15618 1 1 66 ALA HB3 H 13.496 9.744 3.737 1.00 . A A . 63 ALA HB3 1 1
7 15619 1 1 66 ALA N N 13.751 7.128 4.505 1.00 . A A . 63 ALA N 1 1
7 15620 1 1 66 ALA O O 16.205 8.219 3.794 1.00 . A A . 63 ALA O 1 1
7 15621 1 1 67 PRO C C 17.390 9.931 1.410 1.00 . A A . 64 PRO C 1 1
7 15622 1 1 67 PRO CA C 17.099 8.444 1.155 1.00 . A A . 64 PRO CA 1 1
7 15623 1 1 67 PRO CB C 17.095 8.138 -0.347 1.00 . A A . 64 PRO CB 1 1
7 15624 1 1 67 PRO CD C 14.874 7.752 0.444 1.00 . A A . 64 PRO CD 1 1
7 15625 1 1 67 PRO CG C 15.667 8.212 -0.746 1.00 . A A . 64 PRO CG 1 1
7 15626 1 1 67 PRO HA H 17.846 7.843 1.653 1.00 . A A . 64 PRO HA 1 1
7 15627 1 1 67 PRO HB2 H 17.691 8.871 -0.868 1.00 . A A . 64 PRO HB2 1 1
7 15628 1 1 67 PRO HB3 H 17.497 7.151 -0.516 1.00 . A A . 64 PRO HB3 1 1
7 15629 1 1 67 PRO HD2 H 13.936 8.286 0.510 1.00 . A A . 64 PRO HD2 1 1
7 15630 1 1 67 PRO HD3 H 14.698 6.689 0.393 1.00 . A A . 64 PRO HD3 1 1
7 15631 1 1 67 PRO HG2 H 15.410 9.232 -0.994 1.00 . A A . 64 PRO HG2 1 1
7 15632 1 1 67 PRO HG3 H 15.487 7.564 -1.590 1.00 . A A . 64 PRO HG3 1 1
7 15633 1 1 67 PRO N N 15.751 8.082 1.586 1.00 . A A . 64 PRO N 1 1
7 15634 1 1 67 PRO O O 16.611 10.621 2.068 1.00 . A A . 64 PRO O 1 1
7 15635 1 1 68 ASP C C 17.966 12.813 0.496 1.00 . A A . 65 ASP C 1 1
7 15636 1 1 68 ASP CA C 18.924 11.798 1.111 1.00 . A A . 65 ASP CA 1 1
7 15637 1 1 68 ASP CB C 20.325 12.013 0.554 1.00 . A A . 65 ASP CB 1 1
7 15638 1 1 68 ASP CG C 20.978 13.275 1.083 1.00 . A A . 65 ASP CG 1 1
7 15639 1 1 68 ASP H H 19.026 9.849 0.278 1.00 . A A . 65 ASP H 1 1
7 15640 1 1 68 ASP HA H 18.952 11.951 2.177 1.00 . A A . 65 ASP HA 1 1
7 15641 1 1 68 ASP HB2 H 20.936 11.166 0.818 1.00 . A A . 65 ASP HB2 1 1
7 15642 1 1 68 ASP HB3 H 20.266 12.085 -0.522 1.00 . A A . 65 ASP HB3 1 1
7 15643 1 1 68 ASP N N 18.489 10.421 0.868 1.00 . A A . 65 ASP N 1 1
7 15644 1 1 68 ASP O O 17.793 13.915 1.016 1.00 . A A . 65 ASP O 1 1
7 15645 1 1 68 ASP OD1 O 21.522 13.238 2.211 1.00 . A A . 65 ASP OD1 1 1
7 15646 1 1 68 ASP OD2 O 20.982 14.295 0.367 1.00 . A A . 65 ASP OD2 1 1
7 15647 1 1 69 ALA C C 14.974 13.143 -0.868 1.00 . A A . 66 ALA C 1 1
7 15648 1 1 69 ALA CA C 16.431 13.328 -1.310 1.00 . A A . 66 ALA CA 1 1
7 15649 1 1 69 ALA CB C 16.555 13.108 -2.805 1.00 . A A . 66 ALA CB 1 1
7 15650 1 1 69 ALA H H 17.526 11.537 -0.954 1.00 . A A . 66 ALA H 1 1
7 15651 1 1 69 ALA HA H 16.728 14.342 -1.099 1.00 . A A . 66 ALA HA 1 1
7 15652 1 1 69 ALA HB1 H 17.584 13.238 -3.106 1.00 . A A . 66 ALA HB1 1 1
7 15653 1 1 69 ALA HB2 H 15.931 13.820 -3.326 1.00 . A A . 66 ALA HB2 1 1
7 15654 1 1 69 ALA HB3 H 16.234 12.105 -3.042 1.00 . A A . 66 ALA HB3 1 1
7 15655 1 1 69 ALA N N 17.347 12.437 -0.602 1.00 . A A . 66 ALA N 1 1
7 15656 1 1 69 ALA O O 14.099 13.923 -1.247 1.00 . A A . 66 ALA O 1 1
7 15657 1 1 70 GLY C C 12.731 10.777 -0.511 1.00 . A A . 67 GLY C 1 1
7 15658 1 1 70 GLY CA C 13.356 11.848 0.354 1.00 . A A . 67 GLY CA 1 1
7 15659 1 1 70 GLY H H 15.457 11.559 0.233 1.00 . A A . 67 GLY H 1 1
7 15660 1 1 70 GLY HA2 H 13.367 11.518 1.381 1.00 . A A . 67 GLY HA2 1 1
7 15661 1 1 70 GLY HA3 H 12.769 12.750 0.274 1.00 . A A . 67 GLY HA3 1 1
7 15662 1 1 70 GLY N N 14.720 12.127 -0.072 1.00 . A A . 67 GLY N 1 1
7 15663 1 1 70 GLY O O 13.410 10.208 -1.361 1.00 . A A . 67 GLY O 1 1
7 15664 1 1 71 TRP C C 10.370 9.932 -2.488 1.00 . A A . 68 TRP C 1 1
7 15665 1 1 71 TRP CA C 10.799 9.453 -1.099 1.00 . A A . 68 TRP CA 1 1
7 15666 1 1 71 TRP CB C 9.566 8.921 -0.386 1.00 . A A . 68 TRP CB 1 1
7 15667 1 1 71 TRP CD1 C 9.438 8.837 2.161 1.00 . A A . 68 TRP CD1 1 1
7 15668 1 1 71 TRP CD2 C 10.472 7.075 1.248 1.00 . A A . 68 TRP CD2 1 1
7 15669 1 1 71 TRP CE2 C 10.454 6.922 2.642 1.00 . A A . 68 TRP CE2 1 1
7 15670 1 1 71 TRP CE3 C 11.075 6.073 0.469 1.00 . A A . 68 TRP CE3 1 1
7 15671 1 1 71 TRP CG C 9.815 8.321 0.958 1.00 . A A . 68 TRP CG 1 1
7 15672 1 1 71 TRP CH2 C 11.581 4.872 2.508 1.00 . A A . 68 TRP CH2 1 1
7 15673 1 1 71 TRP CZ2 C 11.008 5.826 3.279 1.00 . A A . 68 TRP CZ2 1 1
7 15674 1 1 71 TRP CZ3 C 11.624 4.978 1.113 1.00 . A A . 68 TRP CZ3 1 1
7 15675 1 1 71 TRP H H 10.929 11.009 0.338 1.00 . A A . 68 TRP H 1 1
7 15676 1 1 71 TRP HA H 11.507 8.645 -1.203 1.00 . A A . 68 TRP HA 1 1
7 15677 1 1 71 TRP HB2 H 8.852 9.721 -0.261 1.00 . A A . 68 TRP HB2 1 1
7 15678 1 1 71 TRP HB3 H 9.128 8.158 -1.012 1.00 . A A . 68 TRP HB3 1 1
7 15679 1 1 71 TRP HD1 H 8.911 9.771 2.296 1.00 . A A . 68 TRP HD1 1 1
7 15680 1 1 71 TRP HE1 H 9.666 8.164 4.113 1.00 . A A . 68 TRP HE1 1 1
7 15681 1 1 71 TRP HE3 H 11.112 6.143 -0.607 1.00 . A A . 68 TRP HE3 1 1
7 15682 1 1 71 TRP HH2 H 12.012 4.010 2.981 1.00 . A A . 68 TRP HH2 1 1
7 15683 1 1 71 TRP HZ2 H 10.992 5.717 4.355 1.00 . A A . 68 TRP HZ2 1 1
7 15684 1 1 71 TRP HZ3 H 12.101 4.187 0.543 1.00 . A A . 68 TRP HZ3 1 1
7 15685 1 1 71 TRP N N 11.449 10.504 -0.325 1.00 . A A . 68 TRP N 1 1
7 15686 1 1 71 TRP NE1 N 9.823 8.004 3.165 1.00 . A A . 68 TRP NE1 1 1
7 15687 1 1 71 TRP O O 10.807 9.392 -3.503 1.00 . A A . 68 TRP O 1 1
7 15688 1 1 72 GLY C C 9.931 12.139 -4.676 1.00 . A A . 69 GLY C 1 1
7 15689 1 1 72 GLY CA C 8.954 11.426 -3.769 1.00 . A A . 69 GLY CA 1 1
7 15690 1 1 72 GLY H H 9.296 11.398 -1.677 1.00 . A A . 69 GLY H 1 1
7 15691 1 1 72 GLY HA2 H 8.558 10.576 -4.304 1.00 . A A . 69 GLY HA2 1 1
7 15692 1 1 72 GLY HA3 H 8.137 12.096 -3.539 1.00 . A A . 69 GLY HA3 1 1
7 15693 1 1 72 GLY N N 9.531 10.953 -2.519 1.00 . A A . 69 GLY N 1 1
7 15694 1 1 72 GLY O O 10.004 13.366 -4.672 1.00 . A A . 69 GLY O 1 1
7 15695 1 1 73 ASN C C 12.304 10.787 -7.214 1.00 . A A . 70 ASN C 1 1
7 15696 1 1 73 ASN CA C 11.627 11.908 -6.429 1.00 . A A . 70 ASN CA 1 1
7 15697 1 1 73 ASN CB C 12.684 12.814 -5.755 1.00 . A A . 70 ASN CB 1 1
7 15698 1 1 73 ASN CG C 13.583 12.072 -4.790 1.00 . A A . 70 ASN CG 1 1
7 15699 1 1 73 ASN H H 10.584 10.391 -5.374 1.00 . A A . 70 ASN H 1 1
7 15700 1 1 73 ASN HA H 11.056 12.505 -7.126 1.00 . A A . 70 ASN HA 1 1
7 15701 1 1 73 ASN HB2 H 13.304 13.258 -6.518 1.00 . A A . 70 ASN HB2 1 1
7 15702 1 1 73 ASN HB3 H 12.175 13.599 -5.215 1.00 . A A . 70 ASN HB3 1 1
7 15703 1 1 73 ASN HD21 H 12.281 12.354 -3.332 1.00 . A A . 70 ASN HD21 1 1
7 15704 1 1 73 ASN HD22 H 13.700 11.463 -2.911 1.00 . A A . 70 ASN HD22 1 1
7 15705 1 1 73 ASN N N 10.676 11.365 -5.459 1.00 . A A . 70 ASN N 1 1
7 15706 1 1 73 ASN ND2 N 13.149 11.955 -3.556 1.00 . A A . 70 ASN ND2 1 1
7 15707 1 1 73 ASN O O 12.661 10.966 -8.381 1.00 . A A . 70 ASN O 1 1
7 15708 1 1 73 ASN OD1 O 14.659 11.617 -5.157 1.00 . A A . 70 ASN OD1 1 1
7 15709 1 1 74 LEU C C 12.112 7.361 -7.480 1.00 . A A . 71 LEU C 1 1
7 15710 1 1 74 LEU CA C 13.106 8.491 -7.240 1.00 . A A . 71 LEU CA 1 1
7 15711 1 1 74 LEU CB C 14.276 7.967 -6.391 1.00 . A A . 71 LEU CB 1 1
7 15712 1 1 74 LEU CD1 C 16.483 8.314 -5.258 1.00 . A A . 71 LEU CD1 1 1
7 15713 1 1 74 LEU CD2 C 16.078 9.300 -7.520 1.00 . A A . 71 LEU CD2 1 1
7 15714 1 1 74 LEU CG C 15.447 8.928 -6.185 1.00 . A A . 71 LEU CG 1 1
7 15715 1 1 74 LEU H H 12.150 9.531 -5.662 1.00 . A A . 71 LEU H 1 1
7 15716 1 1 74 LEU HA H 13.491 8.825 -8.191 1.00 . A A . 71 LEU HA 1 1
7 15717 1 1 74 LEU HB2 H 13.891 7.700 -5.420 1.00 . A A . 71 LEU HB2 1 1
7 15718 1 1 74 LEU HB3 H 14.656 7.072 -6.862 1.00 . A A . 71 LEU HB3 1 1
7 15719 1 1 74 LEU HD11 H 16.027 8.093 -4.305 1.00 . A A . 71 LEU HD11 1 1
7 15720 1 1 74 LEU HD12 H 17.296 9.010 -5.115 1.00 . A A . 71 LEU HD12 1 1
7 15721 1 1 74 LEU HD13 H 16.863 7.402 -5.695 1.00 . A A . 71 LEU HD13 1 1
7 15722 1 1 74 LEU HD21 H 15.346 9.803 -8.135 1.00 . A A . 71 LEU HD21 1 1
7 15723 1 1 74 LEU HD22 H 16.415 8.404 -8.019 1.00 . A A . 71 LEU HD22 1 1
7 15724 1 1 74 LEU HD23 H 16.918 9.956 -7.347 1.00 . A A . 71 LEU HD23 1 1
7 15725 1 1 74 LEU HG H 15.081 9.832 -5.721 1.00 . A A . 71 LEU HG 1 1
7 15726 1 1 74 LEU N N 12.465 9.630 -6.586 1.00 . A A . 71 LEU N 1 1
7 15727 1 1 74 LEU O O 10.949 7.447 -7.082 1.00 . A A . 71 LEU O 1 1
7 15728 1 1 75 VAL C C 12.093 4.079 -7.336 1.00 . A A . 72 VAL C 1 1
7 15729 1 1 75 VAL CA C 11.774 5.127 -8.386 1.00 . A A . 72 VAL CA 1 1
7 15730 1 1 75 VAL CB C 12.014 4.537 -9.797 1.00 . A A . 72 VAL CB 1 1
7 15731 1 1 75 VAL CG1 C 11.519 5.500 -10.865 1.00 . A A . 72 VAL CG1 1 1
7 15732 1 1 75 VAL CG2 C 13.490 4.216 -10.011 1.00 . A A . 72 VAL CG2 1 1
7 15733 1 1 75 VAL H H 13.502 6.328 -8.465 1.00 . A A . 72 VAL H 1 1
7 15734 1 1 75 VAL HA H 10.733 5.405 -8.294 1.00 . A A . 72 VAL HA 1 1
7 15735 1 1 75 VAL HB H 11.450 3.619 -9.874 1.00 . A A . 72 VAL HB 1 1
7 15736 1 1 75 VAL HG11 H 12.044 6.440 -10.774 1.00 . A A . 72 VAL HG11 1 1
7 15737 1 1 75 VAL HG12 H 10.460 5.664 -10.738 1.00 . A A . 72 VAL HG12 1 1
7 15738 1 1 75 VAL HG13 H 11.704 5.078 -11.842 1.00 . A A . 72 VAL HG13 1 1
7 15739 1 1 75 VAL HG21 H 13.628 3.796 -10.997 1.00 . A A . 72 VAL HG21 1 1
7 15740 1 1 75 VAL HG22 H 13.813 3.502 -9.267 1.00 . A A . 72 VAL HG22 1 1
7 15741 1 1 75 VAL HG23 H 14.073 5.120 -9.920 1.00 . A A . 72 VAL HG23 1 1
7 15742 1 1 75 VAL N N 12.580 6.311 -8.141 1.00 . A A . 72 VAL N 1 1
7 15743 1 1 75 VAL O O 13.241 3.973 -6.892 1.00 . A A . 72 VAL O 1 1
7 15744 1 1 76 TYR C C 10.837 0.959 -6.258 1.00 . A A . 73 TYR C 1 1
7 15745 1 1 76 TYR CA C 11.303 2.352 -5.870 1.00 . A A . 73 TYR CA 1 1
7 15746 1 1 76 TYR CB C 10.611 2.843 -4.596 1.00 . A A . 73 TYR CB 1 1
7 15747 1 1 76 TYR CD1 C 10.689 5.353 -4.381 1.00 . A A . 73 TYR CD1 1 1
7 15748 1 1 76 TYR CD2 C 12.371 4.084 -3.285 1.00 . A A . 73 TYR CD2 1 1
7 15749 1 1 76 TYR CE1 C 11.275 6.514 -3.934 1.00 . A A . 73 TYR CE1 1 1
7 15750 1 1 76 TYR CE2 C 12.959 5.240 -2.827 1.00 . A A . 73 TYR CE2 1 1
7 15751 1 1 76 TYR CG C 11.227 4.117 -4.066 1.00 . A A . 73 TYR CG 1 1
7 15752 1 1 76 TYR CZ C 12.411 6.453 -3.158 1.00 . A A . 73 TYR CZ 1 1
7 15753 1 1 76 TYR H H 10.208 3.404 -7.335 1.00 . A A . 73 TYR H 1 1
7 15754 1 1 76 TYR HA H 12.364 2.309 -5.683 1.00 . A A . 73 TYR HA 1 1
7 15755 1 1 76 TYR HB2 H 9.574 3.044 -4.821 1.00 . A A . 73 TYR HB2 1 1
7 15756 1 1 76 TYR HB3 H 10.664 2.091 -3.829 1.00 . A A . 73 TYR HB3 1 1
7 15757 1 1 76 TYR HD1 H 9.797 5.398 -4.989 1.00 . A A . 73 TYR HD1 1 1
7 15758 1 1 76 TYR HD2 H 12.803 3.129 -3.029 1.00 . A A . 73 TYR HD2 1 1
7 15759 1 1 76 TYR HE1 H 10.841 7.470 -4.189 1.00 . A A . 73 TYR HE1 1 1
7 15760 1 1 76 TYR HE2 H 13.850 5.191 -2.217 1.00 . A A . 73 TYR HE2 1 1
7 15761 1 1 76 TYR HH H 12.342 8.301 -2.635 1.00 . A A . 73 TYR HH 1 1
7 15762 1 1 76 TYR N N 11.100 3.317 -6.929 1.00 . A A . 73 TYR N 1 1
7 15763 1 1 76 TYR O O 9.889 0.796 -7.027 1.00 . A A . 73 TYR O 1 1
7 15764 1 1 76 TYR OH O 13.004 7.609 -2.719 1.00 . A A . 73 TYR OH 1 1
7 15765 1 1 77 VAL C C 11.215 -2.203 -4.678 1.00 . A A . 74 VAL C 1 1
7 15766 1 1 77 VAL CA C 11.220 -1.436 -5.995 1.00 . A A . 74 VAL CA 1 1
7 15767 1 1 77 VAL CB C 12.267 -2.079 -6.945 1.00 . A A . 74 VAL CB 1 1
7 15768 1 1 77 VAL CG1 C 11.935 -3.536 -7.220 1.00 . A A . 74 VAL CG1 1 1
7 15769 1 1 77 VAL CG2 C 12.370 -1.299 -8.251 1.00 . A A . 74 VAL CG2 1 1
7 15770 1 1 77 VAL H H 12.293 0.159 -5.145 1.00 . A A . 74 VAL H 1 1
7 15771 1 1 77 VAL HA H 10.243 -1.497 -6.453 1.00 . A A . 74 VAL HA 1 1
7 15772 1 1 77 VAL HB H 13.229 -2.038 -6.451 1.00 . A A . 74 VAL HB 1 1
7 15773 1 1 77 VAL HG11 H 11.905 -4.079 -6.286 1.00 . A A . 74 VAL HG11 1 1
7 15774 1 1 77 VAL HG12 H 12.690 -3.965 -7.861 1.00 . A A . 74 VAL HG12 1 1
7 15775 1 1 77 VAL HG13 H 10.972 -3.600 -7.704 1.00 . A A . 74 VAL HG13 1 1
7 15776 1 1 77 VAL HG21 H 13.086 -1.779 -8.900 1.00 . A A . 74 VAL HG21 1 1
7 15777 1 1 77 VAL HG22 H 12.698 -0.291 -8.039 1.00 . A A . 74 VAL HG22 1 1
7 15778 1 1 77 VAL HG23 H 11.404 -1.272 -8.731 1.00 . A A . 74 VAL HG23 1 1
7 15779 1 1 77 VAL N N 11.529 -0.043 -5.736 1.00 . A A . 74 VAL N 1 1
7 15780 1 1 77 VAL O O 12.190 -2.171 -3.940 1.00 . A A . 74 VAL O 1 1
7 15781 1 1 78 VAL C C 10.863 -4.870 -3.171 1.00 . A A . 75 VAL C 1 1
7 15782 1 1 78 VAL CA C 10.012 -3.611 -3.125 1.00 . A A . 75 VAL CA 1 1
7 15783 1 1 78 VAL CB C 8.537 -3.966 -2.792 1.00 . A A . 75 VAL CB 1 1
7 15784 1 1 78 VAL CG1 C 7.913 -4.809 -3.871 1.00 . A A . 75 VAL CG1 1 1
7 15785 1 1 78 VAL CG2 C 8.414 -4.635 -1.432 1.00 . A A . 75 VAL CG2 1 1
7 15786 1 1 78 VAL H H 9.362 -2.846 -5.001 1.00 . A A . 75 VAL H 1 1
7 15787 1 1 78 VAL HA H 10.392 -2.976 -2.338 1.00 . A A . 75 VAL HA 1 1
7 15788 1 1 78 VAL HB H 7.990 -3.046 -2.761 1.00 . A A . 75 VAL HB 1 1
7 15789 1 1 78 VAL HG11 H 7.878 -4.230 -4.781 1.00 . A A . 75 VAL HG11 1 1
7 15790 1 1 78 VAL HG12 H 6.908 -5.083 -3.572 1.00 . A A . 75 VAL HG12 1 1
7 15791 1 1 78 VAL HG13 H 8.507 -5.695 -4.025 1.00 . A A . 75 VAL HG13 1 1
7 15792 1 1 78 VAL HG21 H 8.765 -3.958 -0.668 1.00 . A A . 75 VAL HG21 1 1
7 15793 1 1 78 VAL HG22 H 9.009 -5.536 -1.418 1.00 . A A . 75 VAL HG22 1 1
7 15794 1 1 78 VAL HG23 H 7.378 -4.881 -1.246 1.00 . A A . 75 VAL HG23 1 1
7 15795 1 1 78 VAL N N 10.119 -2.863 -4.375 1.00 . A A . 75 VAL N 1 1
7 15796 1 1 78 VAL O O 11.073 -5.453 -4.238 1.00 . A A . 75 VAL O 1 1
7 15797 1 1 79 ASN C C 11.364 -7.703 -1.804 1.00 . A A . 76 ASN C 1 1
7 15798 1 1 79 ASN CA C 12.201 -6.448 -1.953 1.00 . A A . 76 ASN CA 1 1
7 15799 1 1 79 ASN CB C 13.194 -6.372 -0.794 1.00 . A A . 76 ASN CB 1 1
7 15800 1 1 79 ASN CG C 14.606 -6.033 -1.205 1.00 . A A . 76 ASN CG 1 1
7 15801 1 1 79 ASN H H 11.173 -4.770 -1.204 1.00 . A A . 76 ASN H 1 1
7 15802 1 1 79 ASN HA H 12.739 -6.488 -2.879 1.00 . A A . 76 ASN HA 1 1
7 15803 1 1 79 ASN HB2 H 12.861 -5.611 -0.104 1.00 . A A . 76 ASN HB2 1 1
7 15804 1 1 79 ASN HB3 H 13.205 -7.322 -0.281 1.00 . A A . 76 ASN HB3 1 1
7 15805 1 1 79 ASN HD21 H 14.326 -4.143 -0.706 1.00 . A A . 76 ASN HD21 1 1
7 15806 1 1 79 ASN HD22 H 15.900 -4.548 -1.294 1.00 . A A . 76 ASN HD22 1 1
7 15807 1 1 79 ASN N N 11.372 -5.272 -2.025 1.00 . A A . 76 ASN N 1 1
7 15808 1 1 79 ASN ND2 N 14.978 -4.782 -1.061 1.00 . A A . 76 ASN ND2 1 1
7 15809 1 1 79 ASN O O 10.614 -7.852 -0.840 1.00 . A A . 76 ASN O 1 1
7 15810 1 1 79 ASN OD1 O 15.368 -6.902 -1.614 1.00 . A A . 76 ASN OD1 1 1
7 15811 1 1 80 TYR C C 11.800 -10.976 -2.435 1.00 . A A . 77 TYR C 1 1
7 15812 1 1 80 TYR CA C 10.807 -9.864 -2.697 1.00 . A A . 77 TYR CA 1 1
7 15813 1 1 80 TYR CB C 10.038 -10.135 -3.992 1.00 . A A . 77 TYR CB 1 1
7 15814 1 1 80 TYR CD1 C 8.030 -8.649 -4.339 1.00 . A A . 77 TYR CD1 1 1
7 15815 1 1 80 TYR CD2 C 7.694 -10.786 -3.340 1.00 . A A . 77 TYR CD2 1 1
7 15816 1 1 80 TYR CE1 C 6.675 -8.391 -4.244 1.00 . A A . 77 TYR CE1 1 1
7 15817 1 1 80 TYR CE2 C 6.342 -10.537 -3.240 1.00 . A A . 77 TYR CE2 1 1
7 15818 1 1 80 TYR CG C 8.560 -9.849 -3.891 1.00 . A A . 77 TYR CG 1 1
7 15819 1 1 80 TYR CZ C 5.835 -9.336 -3.694 1.00 . A A . 77 TYR CZ 1 1
7 15820 1 1 80 TYR H H 12.076 -8.404 -3.518 1.00 . A A . 77 TYR H 1 1
7 15821 1 1 80 TYR HA H 10.107 -9.820 -1.876 1.00 . A A . 77 TYR HA 1 1
7 15822 1 1 80 TYR HB2 H 10.440 -9.515 -4.778 1.00 . A A . 77 TYR HB2 1 1
7 15823 1 1 80 TYR HB3 H 10.159 -11.174 -4.261 1.00 . A A . 77 TYR HB3 1 1
7 15824 1 1 80 TYR HD1 H 8.691 -7.910 -4.768 1.00 . A A . 77 TYR HD1 1 1
7 15825 1 1 80 TYR HD2 H 8.093 -11.724 -2.987 1.00 . A A . 77 TYR HD2 1 1
7 15826 1 1 80 TYR HE1 H 6.282 -7.451 -4.596 1.00 . A A . 77 TYR HE1 1 1
7 15827 1 1 80 TYR HE2 H 5.692 -11.280 -2.804 1.00 . A A . 77 TYR HE2 1 1
7 15828 1 1 80 TYR HH H 4.167 -8.758 -4.454 1.00 . A A . 77 TYR HH 1 1
7 15829 1 1 80 TYR N N 11.493 -8.595 -2.754 1.00 . A A . 77 TYR N 1 1
7 15830 1 1 80 TYR O O 12.880 -11.001 -3.025 1.00 . A A . 77 TYR O 1 1
7 15831 1 1 80 TYR OH O 4.486 -9.081 -3.604 1.00 . A A . 77 TYR OH 1 1
7 15832 1 1 81 PRO C C 12.417 -14.013 -2.336 1.00 . A A . 78 PRO C 1 1
7 15833 1 1 81 PRO CA C 12.333 -13.019 -1.201 1.00 . A A . 78 PRO CA 1 1
7 15834 1 1 81 PRO CB C 11.654 -13.658 0.002 1.00 . A A . 78 PRO CB 1 1
7 15835 1 1 81 PRO CD C 10.227 -11.912 -0.738 1.00 . A A . 78 PRO CD 1 1
7 15836 1 1 81 PRO CG C 10.226 -13.293 -0.152 1.00 . A A . 78 PRO CG 1 1
7 15837 1 1 81 PRO HA H 13.330 -12.704 -0.931 1.00 . A A . 78 PRO HA 1 1
7 15838 1 1 81 PRO HB2 H 11.805 -14.728 -0.032 1.00 . A A . 78 PRO HB2 1 1
7 15839 1 1 81 PRO HB3 H 12.076 -13.257 0.908 1.00 . A A . 78 PRO HB3 1 1
7 15840 1 1 81 PRO HD2 H 9.363 -11.766 -1.369 1.00 . A A . 78 PRO HD2 1 1
7 15841 1 1 81 PRO HD3 H 10.258 -11.168 0.043 1.00 . A A . 78 PRO HD3 1 1
7 15842 1 1 81 PRO HG2 H 9.748 -13.986 -0.829 1.00 . A A . 78 PRO HG2 1 1
7 15843 1 1 81 PRO HG3 H 9.732 -13.296 0.809 1.00 . A A . 78 PRO HG3 1 1
7 15844 1 1 81 PRO N N 11.469 -11.895 -1.527 1.00 . A A . 78 PRO N 1 1
7 15845 1 1 81 PRO O O 11.516 -14.107 -3.177 1.00 . A A . 78 PRO O 1 1
7 15846 1 1 82 LYS C C 12.860 -16.987 -3.110 1.00 . A A . 79 LYS C 1 1
7 15847 1 1 82 LYS CA C 13.718 -15.758 -3.369 1.00 . A A . 79 LYS CA 1 1
7 15848 1 1 82 LYS CB C 15.208 -16.145 -3.436 1.00 . A A . 79 LYS CB 1 1
7 15849 1 1 82 LYS CD C 16.457 -15.413 -1.368 1.00 . A A . 79 LYS CD 1 1
7 15850 1 1 82 LYS CE C 16.677 -15.761 0.086 1.00 . A A . 79 LYS CE 1 1
7 15851 1 1 82 LYS CG C 15.794 -16.572 -2.101 1.00 . A A . 79 LYS CG 1 1
7 15852 1 1 82 LYS H H 14.126 -14.643 -1.619 1.00 . A A . 79 LYS H 1 1
7 15853 1 1 82 LYS HA H 13.427 -15.326 -4.314 1.00 . A A . 79 LYS HA 1 1
7 15854 1 1 82 LYS HB2 H 15.323 -16.962 -4.133 1.00 . A A . 79 LYS HB2 1 1
7 15855 1 1 82 LYS HB3 H 15.771 -15.297 -3.797 1.00 . A A . 79 LYS HB3 1 1
7 15856 1 1 82 LYS HD2 H 17.414 -15.213 -1.828 1.00 . A A . 79 LYS HD2 1 1
7 15857 1 1 82 LYS HD3 H 15.836 -14.534 -1.434 1.00 . A A . 79 LYS HD3 1 1
7 15858 1 1 82 LYS HE2 H 15.710 -15.964 0.524 1.00 . A A . 79 LYS HE2 1 1
7 15859 1 1 82 LYS HE3 H 17.292 -16.648 0.144 1.00 . A A . 79 LYS HE3 1 1
7 15860 1 1 82 LYS HG2 H 14.995 -16.950 -1.482 1.00 . A A . 79 LYS HG2 1 1
7 15861 1 1 82 LYS HG3 H 16.525 -17.350 -2.268 1.00 . A A . 79 LYS HG3 1 1
7 15862 1 1 82 LYS HZ1 H 16.713 -13.818 0.859 1.00 . A A . 79 LYS HZ1 1 1
7 15863 1 1 82 LYS HZ2 H 18.229 -14.399 0.403 1.00 . A A . 79 LYS HZ2 1 1
7 15864 1 1 82 LYS HZ3 H 17.502 -14.957 1.825 1.00 . A A . 79 LYS HZ3 1 1
7 15865 1 1 82 LYS N N 13.485 -14.760 -2.343 1.00 . A A . 79 LYS N 1 1
7 15866 1 1 82 LYS NZ N 17.325 -14.661 0.842 1.00 . A A . 79 LYS NZ 1 1
7 15867 1 1 82 LYS O O 12.461 -17.689 -4.037 1.00 . A A . 79 LYS O 1 1
7 15868 1 1 83 ASP C C 10.585 -17.870 -0.603 1.00 . A A . 80 ASP C 1 1
7 15869 1 1 83 ASP CA C 11.757 -18.352 -1.436 1.00 . A A . 80 ASP CA 1 1
7 15870 1 1 83 ASP CB C 12.598 -19.348 -0.639 1.00 . A A . 80 ASP CB 1 1
7 15871 1 1 83 ASP CG C 11.832 -20.599 -0.270 1.00 . A A . 80 ASP CG 1 1
7 15872 1 1 83 ASP H H 12.896 -16.611 -1.152 1.00 . A A . 80 ASP H 1 1
7 15873 1 1 83 ASP HA H 11.382 -18.835 -2.327 1.00 . A A . 80 ASP HA 1 1
7 15874 1 1 83 ASP HB2 H 13.455 -19.639 -1.227 1.00 . A A . 80 ASP HB2 1 1
7 15875 1 1 83 ASP HB3 H 12.938 -18.875 0.271 1.00 . A A . 80 ASP HB3 1 1
7 15876 1 1 83 ASP N N 12.565 -17.222 -1.844 1.00 . A A . 80 ASP N 1 1
7 15877 1 1 83 ASP O O 10.792 -17.563 0.587 1.00 . A A . 80 ASP O 1 1
7 15878 1 1 83 ASP OXT O 9.471 -17.766 -1.150 1.00 . A A . 80 ASP OXT 1 1
7 15879 1 1 83 ASP OD1 O 11.706 -21.496 -1.131 1.00 . A A . 80 ASP OD1 1 1
7 15880 1 1 83 ASP OD2 O 11.380 -20.708 0.886 1.00 . A A . 80 ASP OD2 1 1
7 15881 2 2 4 MET C C -21.219 3.620 11.792 1.00 . B B . 101 MET C 1 1
7 15882 2 2 4 MET CA C -21.668 2.176 11.688 1.00 . B B . 101 MET CA 1 1
7 15883 2 2 4 MET CB C -23.043 2.091 11.014 1.00 . B B . 101 MET CB 1 1
7 15884 2 2 4 MET CE C -24.766 1.639 8.379 1.00 . B B . 101 MET CE 1 1
7 15885 2 2 4 MET CG C -23.455 0.675 10.632 1.00 . B B . 101 MET CG 1 1
7 15886 2 2 4 MET HA H -20.946 1.640 11.089 1.00 . B B . 101 MET HA 1 1
7 15887 2 2 4 MET HB2 H -23.785 2.489 11.688 1.00 . B B . 101 MET HB2 1 1
7 15888 2 2 4 MET HB3 H -23.026 2.693 10.117 1.00 . B B . 101 MET HB3 1 1
7 15889 2 2 4 MET HE1 H -25.650 1.654 7.759 1.00 . B B . 101 MET HE1 1 1
7 15890 2 2 4 MET HE2 H -23.934 1.247 7.812 1.00 . B B . 101 MET HE2 1 1
7 15891 2 2 4 MET HE3 H -24.540 2.642 8.704 1.00 . B B . 101 MET HE3 1 1
7 15892 2 2 4 MET HG2 H -22.709 0.265 9.969 1.00 . B B . 101 MET HG2 1 1
7 15893 2 2 4 MET HG3 H -23.499 0.077 11.531 1.00 . B B . 101 MET HG3 1 1
7 15894 2 2 4 MET N N -21.694 1.555 13.022 1.00 . B B . 101 MET N 1 1
7 15895 2 2 4 MET O O -21.509 4.302 12.778 1.00 . B B . 101 MET O 1 1
7 15896 2 2 4 MET SD S -25.061 0.599 9.808 1.00 . B B . 101 MET SD 1 1
7 15897 2 2 5 SER C C -19.804 5.799 9.322 1.00 . B B . 102 SER C 1 1
7 15898 2 2 5 SER CA C -19.978 5.414 10.757 1.00 . B B . 102 SER CA 1 1
7 15899 2 2 5 SER CB C -18.621 5.412 11.428 1.00 . B B . 102 SER CB 1 1
7 15900 2 2 5 SER H H -20.324 3.510 10.002 1.00 . B B . 102 SER H 1 1
7 15901 2 2 5 SER HA H -20.644 6.092 11.266 1.00 . B B . 102 SER HA 1 1
7 15902 2 2 5 SER HB2 H -18.014 4.698 10.883 1.00 . B B . 102 SER HB2 1 1
7 15903 2 2 5 SER HB3 H -18.179 6.394 11.370 1.00 . B B . 102 SER HB3 1 1
7 15904 2 2 5 SER HG H -19.555 5.258 13.147 1.00 . B B . 102 SER HG 1 1
7 15905 2 2 5 SER N N -20.509 4.080 10.785 1.00 . B B . 102 SER N 1 1
7 15906 2 2 5 SER O O -20.482 6.678 8.793 1.00 . B B . 102 SER O 1 1
7 15907 2 2 5 SER OG O -18.705 4.990 12.780 1.00 . B B . 102 SER OG 1 1
7 15908 2 2 6 GLU C C -18.567 3.842 6.815 1.00 . B B . 103 GLU C 1 1
7 15909 2 2 6 GLU CA C -18.629 5.237 7.352 1.00 . B B . 103 GLU CA 1 1
7 15910 2 2 6 GLU CB C -17.288 5.967 7.173 1.00 . B B . 103 GLU CB 1 1
7 15911 2 2 6 GLU CD C -17.961 6.963 4.971 1.00 . B B . 103 GLU CD 1 1
7 15912 2 2 6 GLU CG C -16.898 6.208 5.731 1.00 . B B . 103 GLU CG 1 1
7 15913 2 2 6 GLU H H -18.393 4.411 9.169 1.00 . B B . 103 GLU H 1 1
7 15914 2 2 6 GLU HA H -19.420 5.791 6.874 1.00 . B B . 103 GLU HA 1 1
7 15915 2 2 6 GLU HB2 H -17.346 6.923 7.671 1.00 . B B . 103 GLU HB2 1 1
7 15916 2 2 6 GLU HB3 H -16.511 5.378 7.640 1.00 . B B . 103 GLU HB3 1 1
7 15917 2 2 6 GLU HG2 H -15.980 6.778 5.710 1.00 . B B . 103 GLU HG2 1 1
7 15918 2 2 6 GLU HG3 H -16.736 5.253 5.253 1.00 . B B . 103 GLU HG3 1 1
7 15919 2 2 6 GLU N N -18.909 5.098 8.699 1.00 . B B . 103 GLU N 1 1
7 15920 2 2 6 GLU O O -18.223 2.926 7.528 1.00 . B B . 103 GLU O 1 1
7 15921 2 2 6 GLU OE1 O -18.804 6.313 4.320 1.00 . B B . 103 GLU OE1 1 1
7 15922 2 2 6 GLU OE2 O -17.967 8.203 5.025 1.00 . B B . 103 GLU OE2 1 1
7 15923 2 2 7 ARG C C -18.003 2.428 3.814 1.00 . B B . 104 ARG C 1 1
7 15924 2 2 7 ARG CA C -18.911 2.379 5.019 1.00 . B B . 104 ARG CA 1 1
7 15925 2 2 7 ARG CB C -20.303 1.831 4.670 1.00 . B B . 104 ARG CB 1 1
7 15926 2 2 7 ARG CD C -20.767 3.614 2.951 1.00 . B B . 104 ARG CD 1 1
7 15927 2 2 7 ARG CG C -21.302 2.855 4.141 1.00 . B B . 104 ARG CG 1 1
7 15928 2 2 7 ARG CZ C -21.619 5.130 1.186 1.00 . B B . 104 ARG CZ 1 1
7 15929 2 2 7 ARG H H -19.375 4.430 5.199 1.00 . B B . 104 ARG H 1 1
7 15930 2 2 7 ARG HA H -18.455 1.713 5.738 1.00 . B B . 104 ARG HA 1 1
7 15931 2 2 7 ARG HB2 H -20.192 1.062 3.923 1.00 . B B . 104 ARG HB2 1 1
7 15932 2 2 7 ARG HB3 H -20.718 1.392 5.563 1.00 . B B . 104 ARG HB3 1 1
7 15933 2 2 7 ARG HD2 H -20.005 4.290 3.325 1.00 . B B . 104 ARG HD2 1 1
7 15934 2 2 7 ARG HD3 H -20.310 2.912 2.268 1.00 . B B . 104 ARG HD3 1 1
7 15935 2 2 7 ARG HE H -22.725 4.298 2.637 1.00 . B B . 104 ARG HE 1 1
7 15936 2 2 7 ARG HG2 H -22.203 2.339 3.847 1.00 . B B . 104 ARG HG2 1 1
7 15937 2 2 7 ARG HG3 H -21.529 3.553 4.933 1.00 . B B . 104 ARG HG3 1 1
7 15938 2 2 7 ARG HH11 H -19.616 4.815 1.102 1.00 . B B . 104 ARG HH11 1 1
7 15939 2 2 7 ARG HH12 H -20.247 5.848 -0.132 1.00 . B B . 104 ARG HH12 1 1
7 15940 2 2 7 ARG HH21 H -23.566 5.661 1.005 1.00 . B B . 104 ARG HH21 1 1
7 15941 2 2 7 ARG HH22 H -22.509 6.322 -0.194 1.00 . B B . 104 ARG HH22 1 1
7 15942 2 2 7 ARG N N -18.987 3.668 5.651 1.00 . B B . 104 ARG N 1 1
7 15943 2 2 7 ARG NE N -21.814 4.373 2.268 1.00 . B B . 104 ARG NE 1 1
7 15944 2 2 7 ARG NH1 N -20.400 5.272 0.679 1.00 . B B . 104 ARG NH1 1 1
7 15945 2 2 7 ARG NH2 N -22.644 5.754 0.623 1.00 . B B . 104 ARG NH2 1 1
7 15946 2 2 7 ARG O O -17.888 3.460 3.149 1.00 . B B . 104 ARG O 1 1
7 15947 2 2 8 ILE C C -16.676 0.076 1.588 1.00 . B B . 105 ILE C 1 1
7 15948 2 2 8 ILE CA C -16.432 1.304 2.436 1.00 . B B . 105 ILE CA 1 1
7 15949 2 2 8 ILE CB C -14.962 1.355 2.903 1.00 . B B . 105 ILE CB 1 1
7 15950 2 2 8 ILE CD1 C -13.210 0.174 4.355 1.00 . B B . 105 ILE CD1 1 1
7 15951 2 2 8 ILE CG1 C -14.613 0.139 3.768 1.00 . B B . 105 ILE CG1 1 1
7 15952 2 2 8 ILE CG2 C -14.713 2.637 3.683 1.00 . B B . 105 ILE CG2 1 1
7 15953 2 2 8 ILE H H -17.439 0.555 4.119 1.00 . B B . 105 ILE H 1 1
7 15954 2 2 8 ILE HA H -16.620 2.179 1.830 1.00 . B B . 105 ILE HA 1 1
7 15955 2 2 8 ILE HB H -14.345 1.359 2.019 1.00 . B B . 105 ILE HB 1 1
7 15956 2 2 8 ILE HD11 H -12.484 0.175 3.557 1.00 . B B . 105 ILE HD11 1 1
7 15957 2 2 8 ILE HD12 H -13.059 -0.691 4.984 1.00 . B B . 105 ILE HD12 1 1
7 15958 2 2 8 ILE HD13 H -13.093 1.071 4.949 1.00 . B B . 105 ILE HD13 1 1
7 15959 2 2 8 ILE HG12 H -15.317 0.090 4.587 1.00 . B B . 105 ILE HG12 1 1
7 15960 2 2 8 ILE HG13 H -14.705 -0.757 3.170 1.00 . B B . 105 ILE HG13 1 1
7 15961 2 2 8 ILE HG21 H -13.675 2.688 3.978 1.00 . B B . 105 ILE HG21 1 1
7 15962 2 2 8 ILE HG22 H -15.337 2.647 4.569 1.00 . B B . 105 ILE HG22 1 1
7 15963 2 2 8 ILE HG23 H -14.959 3.489 3.066 1.00 . B B . 105 ILE HG23 1 1
7 15964 2 2 8 ILE N N -17.335 1.348 3.546 1.00 . B B . 105 ILE N 1 1
7 15965 2 2 8 ILE O O -16.789 -1.033 2.099 1.00 . B B . 105 ILE O 1 1
7 15966 2 2 9 ARG C C -15.734 -1.316 -1.158 1.00 . B B . 106 ARG C 1 1
7 15967 2 2 9 ARG CA C -17.034 -0.805 -0.611 1.00 . B B . 106 ARG CA 1 1
7 15968 2 2 9 ARG CB C -17.934 -0.353 -1.736 1.00 . B B . 106 ARG CB 1 1
7 15969 2 2 9 ARG CD C -19.612 -1.005 -3.482 1.00 . B B . 106 ARG CD 1 1
7 15970 2 2 9 ARG CG C -18.496 -1.489 -2.576 1.00 . B B . 106 ARG CG 1 1
7 15971 2 2 9 ARG CZ C -21.840 0.056 -3.223 1.00 . B B . 106 ARG CZ 1 1
7 15972 2 2 9 ARG H H -16.684 1.187 -0.054 1.00 . B B . 106 ARG H 1 1
7 15973 2 2 9 ARG HA H -17.522 -1.597 -0.063 1.00 . B B . 106 ARG HA 1 1
7 15974 2 2 9 ARG HB2 H -18.745 0.213 -1.318 1.00 . B B . 106 ARG HB2 1 1
7 15975 2 2 9 ARG HB3 H -17.356 0.284 -2.386 1.00 . B B . 106 ARG HB3 1 1
7 15976 2 2 9 ARG HD2 H -19.260 -0.146 -4.032 1.00 . B B . 106 ARG HD2 1 1
7 15977 2 2 9 ARG HD3 H -19.872 -1.796 -4.170 1.00 . B B . 106 ARG HD3 1 1
7 15978 2 2 9 ARG HE H -20.844 -0.906 -1.777 1.00 . B B . 106 ARG HE 1 1
7 15979 2 2 9 ARG HG2 H -17.705 -1.901 -3.184 1.00 . B B . 106 ARG HG2 1 1
7 15980 2 2 9 ARG HG3 H -18.882 -2.254 -1.917 1.00 . B B . 106 ARG HG3 1 1
7 15981 2 2 9 ARG HH11 H -21.026 0.285 -5.075 1.00 . B B . 106 ARG HH11 1 1
7 15982 2 2 9 ARG HH12 H -22.604 0.965 -4.880 1.00 . B B . 106 ARG HH12 1 1
7 15983 2 2 9 ARG HH21 H -22.896 0.008 -1.492 1.00 . B B . 106 ARG HH21 1 1
7 15984 2 2 9 ARG HH22 H -23.681 0.823 -2.808 1.00 . B B . 106 ARG HH22 1 1
7 15985 2 2 9 ARG N N -16.786 0.280 0.300 1.00 . B B . 106 ARG N 1 1
7 15986 2 2 9 ARG NE N -20.805 -0.623 -2.720 1.00 . B B . 106 ARG NE 1 1
7 15987 2 2 9 ARG NH1 N -21.820 0.473 -4.489 1.00 . B B . 106 ARG NH1 1 1
7 15988 2 2 9 ARG NH2 N -22.887 0.321 -2.453 1.00 . B B . 106 ARG NH2 1 1
7 15989 2 2 9 ARG O O -14.837 -0.546 -1.477 1.00 . B B . 106 ARG O 1 1
7 15990 2 2 10 VAL C C -14.714 -4.675 -2.108 1.00 . B B . 107 VAL C 1 1
7 15991 2 2 10 VAL CA C -14.430 -3.229 -1.729 1.00 . B B . 107 VAL CA 1 1
7 15992 2 2 10 VAL CB C -13.324 -3.151 -0.639 1.00 . B B . 107 VAL CB 1 1
7 15993 2 2 10 VAL CG1 C -13.735 -3.887 0.612 1.00 . B B . 107 VAL CG1 1 1
7 15994 2 2 10 VAL CG2 C -12.007 -3.670 -1.153 1.00 . B B . 107 VAL CG2 1 1
7 15995 2 2 10 VAL H H -16.406 -3.158 -1.021 1.00 . B B . 107 VAL H 1 1
7 15996 2 2 10 VAL HA H -14.085 -2.702 -2.607 1.00 . B B . 107 VAL HA 1 1
7 15997 2 2 10 VAL HB H -13.195 -2.110 -0.377 1.00 . B B . 107 VAL HB 1 1
7 15998 2 2 10 VAL HG11 H -13.942 -4.915 0.364 1.00 . B B . 107 VAL HG11 1 1
7 15999 2 2 10 VAL HG12 H -14.620 -3.428 1.026 1.00 . B B . 107 VAL HG12 1 1
7 16000 2 2 10 VAL HG13 H -12.933 -3.844 1.333 1.00 . B B . 107 VAL HG13 1 1
7 16001 2 2 10 VAL HG21 H -11.300 -3.716 -0.341 1.00 . B B . 107 VAL HG21 1 1
7 16002 2 2 10 VAL HG22 H -11.632 -3.011 -1.922 1.00 . B B . 107 VAL HG22 1 1
7 16003 2 2 10 VAL HG23 H -12.145 -4.661 -1.562 1.00 . B B . 107 VAL HG23 1 1
7 16004 2 2 10 VAL N N -15.635 -2.601 -1.264 1.00 . B B . 107 VAL N 1 1
7 16005 2 2 10 VAL O O -15.707 -5.258 -1.664 1.00 . B B . 107 VAL O 1 1
7 16006 2 2 11 THR C C -12.780 -7.027 -4.135 1.00 . B B . 108 THR C 1 1
7 16007 2 2 11 THR CA C -14.029 -6.588 -3.388 1.00 . B B . 108 THR CA 1 1
7 16008 2 2 11 THR CB C -15.283 -6.733 -4.303 1.00 . B B . 108 THR CB 1 1
7 16009 2 2 11 THR CG2 C -15.094 -5.995 -5.629 1.00 . B B . 108 THR CG2 1 1
7 16010 2 2 11 THR H H -13.118 -4.707 -3.286 1.00 . B B . 108 THR H 1 1
7 16011 2 2 11 THR HA H -14.161 -7.219 -2.521 1.00 . B B . 108 THR HA 1 1
7 16012 2 2 11 THR HB H -16.116 -6.291 -3.781 1.00 . B B . 108 THR HB 1 1
7 16013 2 2 11 THR HG1 H -16.529 -8.247 -4.589 1.00 . B B . 108 THR HG1 1 1
7 16014 2 2 11 THR HG21 H -14.237 -6.403 -6.146 1.00 . B B . 108 THR HG21 1 1
7 16015 2 2 11 THR HG22 H -14.933 -4.946 -5.438 1.00 . B B . 108 THR HG22 1 1
7 16016 2 2 11 THR HG23 H -15.975 -6.120 -6.240 1.00 . B B . 108 THR HG23 1 1
7 16017 2 2 11 THR N N -13.876 -5.232 -2.945 1.00 . B B . 108 THR N 1 1
7 16018 2 2 11 THR O O -11.771 -6.315 -4.151 1.00 . B B . 108 THR O 1 1
7 16019 2 2 11 THR OG1 O -15.572 -8.120 -4.558 1.00 . B B . 108 THR OG1 1 1
7 16020 2 2 12 GLU C C -12.195 -8.796 -6.959 1.00 . B B . 109 GLU C 1 1
7 16021 2 2 12 GLU CA C -11.753 -8.714 -5.510 1.00 . B B . 109 GLU CA 1 1
7 16022 2 2 12 GLU CB C -11.346 -10.098 -4.985 1.00 . B B . 109 GLU CB 1 1
7 16023 2 2 12 GLU CD C -8.950 -10.054 -5.837 1.00 . B B . 109 GLU CD 1 1
7 16024 2 2 12 GLU CG C -10.269 -10.802 -5.806 1.00 . B B . 109 GLU CG 1 1
7 16025 2 2 12 GLU H H -13.684 -8.697 -4.640 1.00 . B B . 109 GLU H 1 1
7 16026 2 2 12 GLU HA H -10.916 -8.037 -5.429 1.00 . B B . 109 GLU HA 1 1
7 16027 2 2 12 GLU HB2 H -10.976 -9.986 -3.977 1.00 . B B . 109 GLU HB2 1 1
7 16028 2 2 12 GLU HB3 H -12.222 -10.730 -4.964 1.00 . B B . 109 GLU HB3 1 1
7 16029 2 2 12 GLU HG2 H -10.094 -11.777 -5.378 1.00 . B B . 109 GLU HG2 1 1
7 16030 2 2 12 GLU HG3 H -10.627 -10.914 -6.819 1.00 . B B . 109 GLU HG3 1 1
7 16031 2 2 12 GLU N N -12.847 -8.185 -4.725 1.00 . B B . 109 GLU N 1 1
7 16032 2 2 12 GLU O O -11.504 -8.333 -7.868 1.00 . B B . 109 GLU O 1 1
7 16033 2 2 12 GLU OE1 O -8.191 -10.136 -4.857 1.00 . B B . 109 GLU OE1 1 1
7 16034 2 2 12 GLU OE2 O -8.652 -9.405 -6.861 1.00 . B B . 109 GLU OE2 1 1
7 16035 2 2 13 ASP C C -15.159 -8.599 -8.641 1.00 . B B . 110 ASP C 1 1
7 16036 2 2 13 ASP CA C -13.939 -9.496 -8.480 1.00 . B B . 110 ASP CA 1 1
7 16037 2 2 13 ASP CB C -14.314 -10.958 -8.743 1.00 . B B . 110 ASP CB 1 1
7 16038 2 2 13 ASP CG C -15.050 -11.141 -10.052 1.00 . B B . 110 ASP CG 1 1
7 16039 2 2 13 ASP H H -13.885 -9.666 -6.385 1.00 . B B . 110 ASP H 1 1
7 16040 2 2 13 ASP HA H -13.189 -9.195 -9.197 1.00 . B B . 110 ASP HA 1 1
7 16041 2 2 13 ASP HB2 H -13.414 -11.553 -8.774 1.00 . B B . 110 ASP HB2 1 1
7 16042 2 2 13 ASP HB3 H -14.946 -11.309 -7.942 1.00 . B B . 110 ASP HB3 1 1
7 16043 2 2 13 ASP N N -13.371 -9.351 -7.158 1.00 . B B . 110 ASP N 1 1
7 16044 2 2 13 ASP O O -16.156 -8.759 -7.933 1.00 . B B . 110 ASP O 1 1
7 16045 2 2 13 ASP OD1 O -14.719 -10.442 -11.024 1.00 . B B . 110 ASP OD1 1 1
7 16046 2 2 13 ASP OD2 O -15.967 -11.991 -10.108 1.00 . B B . 110 ASP OD2 1 1
7 16047 2 2 14 GLU C C -17.344 -7.409 -10.507 1.00 . B B . 111 GLU C 1 1
7 16048 2 2 14 GLU CA C -16.157 -6.716 -9.840 1.00 . B B . 111 GLU CA 1 1
7 16049 2 2 14 GLU CB C -15.665 -5.563 -10.721 1.00 . B B . 111 GLU CB 1 1
7 16050 2 2 14 GLU CD C -14.105 -3.600 -10.984 1.00 . B B . 111 GLU CD 1 1
7 16051 2 2 14 GLU CG C -14.609 -4.691 -10.065 1.00 . B B . 111 GLU CG 1 1
7 16052 2 2 14 GLU H H -14.243 -7.591 -10.095 1.00 . B B . 111 GLU H 1 1
7 16053 2 2 14 GLU HA H -16.483 -6.312 -8.893 1.00 . B B . 111 GLU HA 1 1
7 16054 2 2 14 GLU HB2 H -15.246 -5.975 -11.628 1.00 . B B . 111 GLU HB2 1 1
7 16055 2 2 14 GLU HB3 H -16.509 -4.940 -10.979 1.00 . B B . 111 GLU HB3 1 1
7 16056 2 2 14 GLU HG2 H -15.036 -4.230 -9.186 1.00 . B B . 111 GLU HG2 1 1
7 16057 2 2 14 GLU HG3 H -13.774 -5.312 -9.775 1.00 . B B . 111 GLU HG3 1 1
7 16058 2 2 14 GLU N N -15.070 -7.657 -9.571 1.00 . B B . 111 GLU N 1 1
7 16059 2 2 14 GLU O O -18.438 -6.845 -10.599 1.00 . B B . 111 GLU O 1 1
7 16060 2 2 14 GLU OE1 O -13.089 -3.823 -11.679 1.00 . B B . 111 GLU OE1 1 1
7 16061 2 2 14 GLU OE2 O -14.712 -2.510 -11.017 1.00 . B B . 111 GLU OE2 1 1
7 16062 2 2 15 ASN C C -19.048 -10.057 -10.543 1.00 . B B . 112 ASN C 1 1
7 16063 2 2 15 ASN CA C -18.193 -9.390 -11.604 1.00 . B B . 112 ASN CA 1 1
7 16064 2 2 15 ASN CB C -17.629 -10.439 -12.566 1.00 . B B . 112 ASN CB 1 1
7 16065 2 2 15 ASN CG C -16.785 -9.826 -13.664 1.00 . B B . 112 ASN CG 1 1
7 16066 2 2 15 ASN H H -16.230 -9.022 -10.903 1.00 . B B . 112 ASN H 1 1
7 16067 2 2 15 ASN HA H -18.807 -8.698 -12.159 1.00 . B B . 112 ASN HA 1 1
7 16068 2 2 15 ASN HB2 H -17.012 -11.131 -12.011 1.00 . B B . 112 ASN HB2 1 1
7 16069 2 2 15 ASN HB3 H -18.446 -10.976 -13.020 1.00 . B B . 112 ASN HB3 1 1
7 16070 2 2 15 ASN HD21 H -15.146 -10.101 -12.574 1.00 . B B . 112 ASN HD21 1 1
7 16071 2 2 15 ASN HD22 H -14.916 -9.364 -14.127 1.00 . B B . 112 ASN HD22 1 1
7 16072 2 2 15 ASN N N -17.128 -8.627 -10.977 1.00 . B B . 112 ASN N 1 1
7 16073 2 2 15 ASN ND2 N -15.490 -9.753 -13.440 1.00 . B B . 112 ASN ND2 1 1
7 16074 2 2 15 ASN O O -20.218 -10.362 -10.772 1.00 . B B . 112 ASN O 1 1
7 16075 2 2 15 ASN OD1 O -17.297 -9.425 -14.711 1.00 . B B . 112 ASN OD1 1 1
7 16076 2 2 16 ASP C C -19.811 -9.791 -7.403 1.00 . B B . 113 ASP C 1 1
7 16077 2 2 16 ASP CA C -19.150 -10.882 -8.252 1.00 . B B . 113 ASP CA 1 1
7 16078 2 2 16 ASP CB C -18.146 -11.685 -7.404 1.00 . B B . 113 ASP CB 1 1
7 16079 2 2 16 ASP CG C -18.784 -12.843 -6.649 1.00 . B B . 113 ASP CG 1 1
7 16080 2 2 16 ASP H H -17.524 -9.985 -9.270 1.00 . B B . 113 ASP H 1 1
7 16081 2 2 16 ASP HA H -19.912 -11.543 -8.629 1.00 . B B . 113 ASP HA 1 1
7 16082 2 2 16 ASP HB2 H -17.376 -12.083 -8.045 1.00 . B B . 113 ASP HB2 1 1
7 16083 2 2 16 ASP HB3 H -17.698 -11.018 -6.681 1.00 . B B . 113 ASP HB3 1 1
7 16084 2 2 16 ASP N N -18.459 -10.263 -9.378 1.00 . B B . 113 ASP N 1 1
7 16085 2 2 16 ASP O O -20.082 -8.693 -7.892 1.00 . B B . 113 ASP O 1 1
7 16086 2 2 16 ASP OD1 O -19.429 -12.599 -5.605 1.00 . B B . 113 ASP OD1 1 1
7 16087 2 2 16 ASP OD2 O -18.628 -14.003 -7.089 1.00 . B B . 113 ASP OD2 1 1
7 16088 2 2 17 GLU C C -19.646 -8.326 -4.508 1.00 . B B . 114 GLU C 1 1
7 16089 2 2 17 GLU CA C -20.697 -9.128 -5.260 1.00 . B B . 114 GLU CA 1 1
7 16090 2 2 17 GLU CB C -21.600 -9.822 -4.251 1.00 . B B . 114 GLU CB 1 1
7 16091 2 2 17 GLU CD C -23.678 -11.145 -3.829 1.00 . B B . 114 GLU CD 1 1
7 16092 2 2 17 GLU CG C -22.709 -10.637 -4.866 1.00 . B B . 114 GLU CG 1 1
7 16093 2 2 17 GLU H H -19.876 -10.992 -5.823 1.00 . B B . 114 GLU H 1 1
7 16094 2 2 17 GLU HA H -21.295 -8.458 -5.857 1.00 . B B . 114 GLU HA 1 1
7 16095 2 2 17 GLU HB2 H -20.998 -10.482 -3.644 1.00 . B B . 114 GLU HB2 1 1
7 16096 2 2 17 GLU HB3 H -22.044 -9.073 -3.613 1.00 . B B . 114 GLU HB3 1 1
7 16097 2 2 17 GLU HG2 H -23.246 -10.022 -5.573 1.00 . B B . 114 GLU HG2 1 1
7 16098 2 2 17 GLU HG3 H -22.270 -11.481 -5.377 1.00 . B B . 114 GLU HG3 1 1
7 16099 2 2 17 GLU N N -20.084 -10.091 -6.155 1.00 . B B . 114 GLU N 1 1
7 16100 2 2 17 GLU O O -18.691 -8.891 -3.959 1.00 . B B . 114 GLU O 1 1
7 16101 2 2 17 GLU OE1 O -24.723 -10.499 -3.620 1.00 . B B . 114 GLU OE1 1 1
7 16102 2 2 17 GLU OE2 O -23.392 -12.179 -3.199 1.00 . B B . 114 GLU OE2 1 1
7 16103 2 2 18 PRO C C -19.449 -6.006 -2.295 1.00 . B B . 115 PRO C 1 1
7 16104 2 2 18 PRO CA C -18.933 -6.131 -3.726 1.00 . B B . 115 PRO CA 1 1
7 16105 2 2 18 PRO CB C -19.038 -4.798 -4.457 1.00 . B B . 115 PRO CB 1 1
7 16106 2 2 18 PRO CD C -20.775 -6.241 -5.288 1.00 . B B . 115 PRO CD 1 1
7 16107 2 2 18 PRO CG C -20.412 -4.795 -5.034 1.00 . B B . 115 PRO CG 1 1
7 16108 2 2 18 PRO HA H -17.914 -6.478 -3.717 1.00 . B B . 115 PRO HA 1 1
7 16109 2 2 18 PRO HB2 H -18.899 -3.988 -3.754 1.00 . B B . 115 PRO HB2 1 1
7 16110 2 2 18 PRO HB3 H -18.285 -4.745 -5.229 1.00 . B B . 115 PRO HB3 1 1
7 16111 2 2 18 PRO HD2 H -21.773 -6.450 -4.939 1.00 . B B . 115 PRO HD2 1 1
7 16112 2 2 18 PRO HD3 H -20.687 -6.472 -6.339 1.00 . B B . 115 PRO HD3 1 1
7 16113 2 2 18 PRO HG2 H -21.104 -4.354 -4.332 1.00 . B B . 115 PRO HG2 1 1
7 16114 2 2 18 PRO HG3 H -20.413 -4.242 -5.960 1.00 . B B . 115 PRO HG3 1 1
7 16115 2 2 18 PRO N N -19.785 -6.999 -4.503 1.00 . B B . 115 PRO N 1 1
7 16116 2 2 18 PRO O O -20.659 -5.890 -2.067 1.00 . B B . 115 PRO O 1 1
7 16117 2 2 19 ILE C C -18.697 -4.559 0.602 1.00 . B B . 116 ILE C 1 1
7 16118 2 2 19 ILE CA C -18.939 -5.962 0.055 1.00 . B B . 116 ILE CA 1 1
7 16119 2 2 19 ILE CB C -18.194 -7.025 0.918 1.00 . B B . 116 ILE CB 1 1
7 16120 2 2 19 ILE CD1 C -16.235 -5.836 2.045 1.00 . B B . 116 ILE CD1 1 1
7 16121 2 2 19 ILE CG1 C -16.688 -6.765 0.944 1.00 . B B . 116 ILE CG1 1 1
7 16122 2 2 19 ILE CG2 C -18.471 -8.425 0.385 1.00 . B B . 116 ILE CG2 1 1
7 16123 2 2 19 ILE H H -17.596 -6.119 -1.575 1.00 . B B . 116 ILE H 1 1
7 16124 2 2 19 ILE HA H -19.998 -6.167 0.114 1.00 . B B . 116 ILE HA 1 1
7 16125 2 2 19 ILE HB H -18.580 -6.968 1.925 1.00 . B B . 116 ILE HB 1 1
7 16126 2 2 19 ILE HD11 H -16.679 -4.862 1.899 1.00 . B B . 116 ILE HD11 1 1
7 16127 2 2 19 ILE HD12 H -15.160 -5.751 2.027 1.00 . B B . 116 ILE HD12 1 1
7 16128 2 2 19 ILE HD13 H -16.549 -6.231 3.001 1.00 . B B . 116 ILE HD13 1 1
7 16129 2 2 19 ILE HG12 H -16.164 -7.702 1.064 1.00 . B B . 116 ILE HG12 1 1
7 16130 2 2 19 ILE HG13 H -16.408 -6.319 0.003 1.00 . B B . 116 ILE HG13 1 1
7 16131 2 2 19 ILE HG21 H -18.088 -8.505 -0.622 1.00 . B B . 116 ILE HG21 1 1
7 16132 2 2 19 ILE HG22 H -19.535 -8.608 0.382 1.00 . B B . 116 ILE HG22 1 1
7 16133 2 2 19 ILE HG23 H -17.980 -9.152 1.014 1.00 . B B . 116 ILE HG23 1 1
7 16134 2 2 19 ILE N N -18.551 -6.044 -1.341 1.00 . B B . 116 ILE N 1 1
7 16135 2 2 19 ILE O O -18.086 -3.719 -0.068 1.00 . B B . 116 ILE O 1 1
7 16136 2 2 20 GLU C C -18.586 -3.200 3.906 1.00 . B B . 117 GLU C 1 1
7 16137 2 2 20 GLU CA C -19.003 -3.027 2.460 1.00 . B B . 117 GLU CA 1 1
7 16138 2 2 20 GLU CB C -20.276 -2.185 2.357 1.00 . B B . 117 GLU CB 1 1
7 16139 2 2 20 GLU CD C -21.695 -0.674 0.911 1.00 . B B . 117 GLU CD 1 1
7 16140 2 2 20 GLU CG C -20.390 -1.424 1.048 1.00 . B B . 117 GLU CG 1 1
7 16141 2 2 20 GLU H H -19.628 -5.033 2.293 1.00 . B B . 117 GLU H 1 1
7 16142 2 2 20 GLU HA H -18.208 -2.511 1.942 1.00 . B B . 117 GLU HA 1 1
7 16143 2 2 20 GLU HB2 H -21.133 -2.835 2.448 1.00 . B B . 117 GLU HB2 1 1
7 16144 2 2 20 GLU HB3 H -20.289 -1.470 3.168 1.00 . B B . 117 GLU HB3 1 1
7 16145 2 2 20 GLU HG2 H -19.576 -0.714 0.997 1.00 . B B . 117 GLU HG2 1 1
7 16146 2 2 20 GLU HG3 H -20.303 -2.125 0.233 1.00 . B B . 117 GLU HG3 1 1
7 16147 2 2 20 GLU N N -19.169 -4.316 1.809 1.00 . B B . 117 GLU N 1 1
7 16148 2 2 20 GLU O O -19.177 -3.987 4.648 1.00 . B B . 117 GLU O 1 1
7 16149 2 2 20 GLU OE1 O -22.412 -0.904 -0.088 1.00 . B B . 117 GLU OE1 1 1
7 16150 2 2 20 GLU OE2 O -22.015 0.142 1.795 1.00 . B B . 117 GLU OE2 1 1
7 16151 2 2 21 ILE C C -17.254 -1.241 6.372 1.00 . B B . 118 ILE C 1 1
7 16152 2 2 21 ILE CA C -17.024 -2.553 5.639 1.00 . B B . 118 ILE CA 1 1
7 16153 2 2 21 ILE CB C -15.499 -2.830 5.620 1.00 . B B . 118 ILE CB 1 1
7 16154 2 2 21 ILE CD1 C -13.606 -3.821 4.231 1.00 . B B . 118 ILE CD1 1 1
7 16155 2 2 21 ILE CG1 C -15.090 -3.551 4.338 1.00 . B B . 118 ILE CG1 1 1
7 16156 2 2 21 ILE CG2 C -15.102 -3.641 6.829 1.00 . B B . 118 ILE CG2 1 1
7 16157 2 2 21 ILE H H -17.146 -1.862 3.642 1.00 . B B . 118 ILE H 1 1
7 16158 2 2 21 ILE HA H -17.517 -3.357 6.163 1.00 . B B . 118 ILE HA 1 1
7 16159 2 2 21 ILE HB H -14.975 -1.890 5.680 1.00 . B B . 118 ILE HB 1 1
7 16160 2 2 21 ILE HD11 H -13.398 -4.334 3.305 1.00 . B B . 118 ILE HD11 1 1
7 16161 2 2 21 ILE HD12 H -13.293 -4.436 5.061 1.00 . B B . 118 ILE HD12 1 1
7 16162 2 2 21 ILE HD13 H -13.065 -2.885 4.253 1.00 . B B . 118 ILE HD13 1 1
7 16163 2 2 21 ILE HG12 H -15.602 -4.500 4.291 1.00 . B B . 118 ILE HG12 1 1
7 16164 2 2 21 ILE HG13 H -15.384 -2.945 3.493 1.00 . B B . 118 ILE HG13 1 1
7 16165 2 2 21 ILE HG21 H -14.045 -3.857 6.787 1.00 . B B . 118 ILE HG21 1 1
7 16166 2 2 21 ILE HG22 H -15.660 -4.566 6.837 1.00 . B B . 118 ILE HG22 1 1
7 16167 2 2 21 ILE HG23 H -15.319 -3.076 7.722 1.00 . B B . 118 ILE HG23 1 1
7 16168 2 2 21 ILE N N -17.560 -2.474 4.292 1.00 . B B . 118 ILE N 1 1
7 16169 2 2 21 ILE O O -16.961 -0.173 5.839 1.00 . B B . 118 ILE O 1 1
7 16170 2 2 22 PRO C C -16.680 0.446 8.936 1.00 . B B . 119 PRO C 1 1
7 16171 2 2 22 PRO CA C -18.000 -0.097 8.392 1.00 . B B . 119 PRO CA 1 1
7 16172 2 2 22 PRO CB C -18.893 -0.555 9.539 1.00 . B B . 119 PRO CB 1 1
7 16173 2 2 22 PRO CD C -18.334 -2.501 8.235 1.00 . B B . 119 PRO CD 1 1
7 16174 2 2 22 PRO CG C -18.704 -2.034 9.616 1.00 . B B . 119 PRO CG 1 1
7 16175 2 2 22 PRO HA H -18.498 0.681 7.832 1.00 . B B . 119 PRO HA 1 1
7 16176 2 2 22 PRO HB2 H -18.568 -0.067 10.446 1.00 . B B . 119 PRO HB2 1 1
7 16177 2 2 22 PRO HB3 H -19.917 -0.284 9.335 1.00 . B B . 119 PRO HB3 1 1
7 16178 2 2 22 PRO HD2 H -17.574 -3.268 8.290 1.00 . B B . 119 PRO HD2 1 1
7 16179 2 2 22 PRO HD3 H -19.206 -2.873 7.717 1.00 . B B . 119 PRO HD3 1 1
7 16180 2 2 22 PRO HG2 H -17.903 -2.264 10.304 1.00 . B B . 119 PRO HG2 1 1
7 16181 2 2 22 PRO HG3 H -19.619 -2.506 9.936 1.00 . B B . 119 PRO HG3 1 1
7 16182 2 2 22 PRO N N -17.811 -1.290 7.583 1.00 . B B . 119 PRO N 1 1
7 16183 2 2 22 PRO O O -16.076 -0.133 9.847 1.00 . B B . 119 PRO O 1 1
7 16184 2 2 23 SER C C -15.368 3.147 9.935 1.00 . B B . 120 SER C 1 1
7 16185 2 2 23 SER CA C -15.053 2.200 8.786 1.00 . B B . 120 SER CA 1 1
7 16186 2 2 23 SER CB C -14.458 2.957 7.606 1.00 . B B . 120 SER CB 1 1
7 16187 2 2 23 SER H H -16.744 1.934 7.616 1.00 . B B . 120 SER H 1 1
7 16188 2 2 23 SER HA H -14.347 1.455 9.119 1.00 . B B . 120 SER HA 1 1
7 16189 2 2 23 SER HB2 H -13.828 3.750 7.969 1.00 . B B . 120 SER HB2 1 1
7 16190 2 2 23 SER HB3 H -13.882 2.277 6.996 1.00 . B B . 120 SER HB3 1 1
7 16191 2 2 23 SER HG H -15.125 4.304 6.362 1.00 . B B . 120 SER HG 1 1
7 16192 2 2 23 SER N N -16.239 1.536 8.363 1.00 . B B . 120 SER N 1 1
7 16193 2 2 23 SER O O -16.539 3.423 10.228 1.00 . B B . 120 SER O 1 1
7 16194 2 2 23 SER OG O -15.471 3.526 6.808 1.00 . B B . 120 SER OG 1 1
7 16195 2 2 24 GLU C C -14.509 5.975 11.219 1.00 . B B . 121 GLU C 1 1
7 16196 2 2 24 GLU CA C -14.499 4.538 11.701 1.00 . B B . 121 GLU CA 1 1
7 16197 2 2 24 GLU CB C -13.376 4.339 12.716 1.00 . B B . 121 GLU CB 1 1
7 16198 2 2 24 GLU CD C -12.117 2.753 14.210 1.00 . B B . 121 GLU CD 1 1
7 16199 2 2 24 GLU CG C -13.251 2.915 13.226 1.00 . B B . 121 GLU CG 1 1
7 16200 2 2 24 GLU H H -13.430 3.391 10.289 1.00 . B B . 121 GLU H 1 1
7 16201 2 2 24 GLU HA H -15.444 4.318 12.173 1.00 . B B . 121 GLU HA 1 1
7 16202 2 2 24 GLU HB2 H -12.439 4.615 12.256 1.00 . B B . 121 GLU HB2 1 1
7 16203 2 2 24 GLU HB3 H -13.555 4.986 13.561 1.00 . B B . 121 GLU HB3 1 1
7 16204 2 2 24 GLU HG2 H -14.173 2.639 13.717 1.00 . B B . 121 GLU HG2 1 1
7 16205 2 2 24 GLU HG3 H -13.080 2.259 12.387 1.00 . B B . 121 GLU HG3 1 1
7 16206 2 2 24 GLU N N -14.335 3.636 10.581 1.00 . B B . 121 GLU N 1 1
7 16207 2 2 24 GLU O O -13.899 6.299 10.197 1.00 . B B . 121 GLU O 1 1
7 16208 2 2 24 GLU OE1 O -12.385 2.571 15.412 1.00 . B B . 121 GLU OE1 1 1
7 16209 2 2 24 GLU OE2 O -10.947 2.815 13.788 1.00 . B B . 121 GLU OE2 1 1
7 16210 2 2 25 ASP C C -13.926 8.920 11.546 1.00 . B B . 122 ASP C 1 1
7 16211 2 2 25 ASP CA C -15.299 8.260 11.646 1.00 . B B . 122 ASP CA 1 1
7 16212 2 2 25 ASP CB C -16.150 8.970 12.710 1.00 . B B . 122 ASP CB 1 1
7 16213 2 2 25 ASP CG C -16.029 10.484 12.659 1.00 . B B . 122 ASP CG 1 1
7 16214 2 2 25 ASP H H -15.640 6.494 12.774 1.00 . B B . 122 ASP H 1 1
7 16215 2 2 25 ASP HA H -15.797 8.346 10.691 1.00 . B B . 122 ASP HA 1 1
7 16216 2 2 25 ASP HB2 H -17.185 8.710 12.560 1.00 . B B . 122 ASP HB2 1 1
7 16217 2 2 25 ASP HB3 H -15.839 8.635 13.687 1.00 . B B . 122 ASP HB3 1 1
7 16218 2 2 25 ASP N N -15.191 6.832 11.967 1.00 . B B . 122 ASP N 1 1
7 16219 2 2 25 ASP O O -13.734 9.860 10.782 1.00 . B B . 122 ASP O 1 1
7 16220 2 2 25 ASP OD1 O -16.637 11.106 11.768 1.00 . B B . 122 ASP OD1 1 1
7 16221 2 2 25 ASP OD2 O -15.332 11.057 13.532 1.00 . B B . 122 ASP OD2 1 1
7 16222 2 2 26 ASP C C -10.885 8.738 11.009 1.00 . B B . 123 ASP C 1 1
7 16223 2 2 26 ASP CA C -11.619 8.952 12.337 1.00 . B B . 123 ASP CA 1 1
7 16224 2 2 26 ASP CB C -10.826 8.315 13.472 1.00 . B B . 123 ASP CB 1 1
7 16225 2 2 26 ASP CG C -9.442 8.899 13.613 1.00 . B B . 123 ASP CG 1 1
7 16226 2 2 26 ASP H H -13.195 7.643 12.887 1.00 . B B . 123 ASP H 1 1
7 16227 2 2 26 ASP HA H -11.691 10.009 12.525 1.00 . B B . 123 ASP HA 1 1
7 16228 2 2 26 ASP HB2 H -11.354 8.462 14.402 1.00 . B B . 123 ASP HB2 1 1
7 16229 2 2 26 ASP HB3 H -10.734 7.259 13.278 1.00 . B B . 123 ASP HB3 1 1
7 16230 2 2 26 ASP N N -12.977 8.407 12.310 1.00 . B B . 123 ASP N 1 1
7 16231 2 2 26 ASP O O -9.896 9.413 10.715 1.00 . B B . 123 ASP O 1 1
7 16232 2 2 26 ASP OD1 O -9.311 9.968 14.245 1.00 . B B . 123 ASP OD1 1 1
7 16233 2 2 26 ASP OD2 O -8.479 8.293 13.109 1.00 . B B . 123 ASP OD2 1 1
7 16234 2 2 27 GLY C C -9.850 6.310 9.075 1.00 . B B . 124 GLY C 1 1
7 16235 2 2 27 GLY CA C -10.735 7.521 8.951 1.00 . B B . 124 GLY CA 1 1
7 16236 2 2 27 GLY H H -12.214 7.364 10.451 1.00 . B B . 124 GLY H 1 1
7 16237 2 2 27 GLY HA2 H -11.486 7.336 8.198 1.00 . B B . 124 GLY HA2 1 1
7 16238 2 2 27 GLY HA3 H -10.134 8.367 8.651 1.00 . B B . 124 GLY HA3 1 1
7 16239 2 2 27 GLY N N -11.385 7.825 10.203 1.00 . B B . 124 GLY N 1 1
7 16240 2 2 27 GLY O O -8.853 6.171 8.362 1.00 . B B . 124 GLY O 1 1
7 16241 2 2 28 THR C C -10.360 2.996 10.100 1.00 . B B . 125 THR C 1 1
7 16242 2 2 28 THR CA C -9.460 4.224 10.231 1.00 . B B . 125 THR CA 1 1
7 16243 2 2 28 THR CB C -8.813 4.238 11.621 1.00 . B B . 125 THR CB 1 1
7 16244 2 2 28 THR CG2 C -7.573 5.111 11.624 1.00 . B B . 125 THR CG2 1 1
7 16245 2 2 28 THR H H -10.977 5.627 10.566 1.00 . B B . 125 THR H 1 1
7 16246 2 2 28 THR HA H -8.673 4.166 9.492 1.00 . B B . 125 THR HA 1 1
7 16247 2 2 28 THR HB H -8.534 3.229 11.887 1.00 . B B . 125 THR HB 1 1
7 16248 2 2 28 THR HG1 H -10.270 3.987 12.932 1.00 . B B . 125 THR HG1 1 1
7 16249 2 2 28 THR HG21 H -7.124 5.100 12.606 1.00 . B B . 125 THR HG21 1 1
7 16250 2 2 28 THR HG22 H -7.847 6.122 11.362 1.00 . B B . 125 THR HG22 1 1
7 16251 2 2 28 THR HG23 H -6.868 4.731 10.899 1.00 . B B . 125 THR HG23 1 1
7 16252 2 2 28 THR N N -10.199 5.441 10.001 1.00 . B B . 125 THR N 1 1
7 16253 2 2 28 THR O O -11.576 3.082 10.283 1.00 . B B . 125 THR O 1 1
7 16254 2 2 28 THR OG1 O -9.754 4.735 12.578 1.00 . B B . 125 THR OG1 1 1
7 16255 2 2 29 VAL C C -9.727 -0.479 10.388 1.00 . B B . 126 VAL C 1 1
7 16256 2 2 29 VAL CA C -10.481 0.618 9.648 1.00 . B B . 126 VAL CA 1 1
7 16257 2 2 29 VAL CB C -10.744 0.208 8.159 1.00 . B B . 126 VAL CB 1 1
7 16258 2 2 29 VAL CG1 C -10.337 -1.231 7.876 1.00 . B B . 126 VAL CG1 1 1
7 16259 2 2 29 VAL CG2 C -12.203 0.399 7.823 1.00 . B B . 126 VAL CG2 1 1
7 16260 2 2 29 VAL H H -8.810 1.902 9.512 1.00 . B B . 126 VAL H 1 1
7 16261 2 2 29 VAL HA H -11.433 0.757 10.137 1.00 . B B . 126 VAL HA 1 1
7 16262 2 2 29 VAL HB H -10.167 0.857 7.517 1.00 . B B . 126 VAL HB 1 1
7 16263 2 2 29 VAL HG11 H -10.928 -1.898 8.485 1.00 . B B . 126 VAL HG11 1 1
7 16264 2 2 29 VAL HG12 H -9.293 -1.359 8.115 1.00 . B B . 126 VAL HG12 1 1
7 16265 2 2 29 VAL HG13 H -10.499 -1.454 6.833 1.00 . B B . 126 VAL HG13 1 1
7 16266 2 2 29 VAL HG21 H -12.803 -0.249 8.446 1.00 . B B . 126 VAL HG21 1 1
7 16267 2 2 29 VAL HG22 H -12.370 0.155 6.785 1.00 . B B . 126 VAL HG22 1 1
7 16268 2 2 29 VAL HG23 H -12.476 1.425 8.005 1.00 . B B . 126 VAL HG23 1 1
7 16269 2 2 29 VAL N N -9.765 1.877 9.741 1.00 . B B . 126 VAL N 1 1
7 16270 2 2 29 VAL O O -8.495 -0.513 10.378 1.00 . B B . 126 VAL O 1 1
7 16271 2 2 30 LEU C C -9.736 -3.671 10.874 1.00 . B B . 127 LEU C 1 1
7 16272 2 2 30 LEU CA C -9.867 -2.456 11.771 1.00 . B B . 127 LEU CA 1 1
7 16273 2 2 30 LEU CB C -10.707 -2.801 13.010 1.00 . B B . 127 LEU CB 1 1
7 16274 2 2 30 LEU CD1 C -8.846 -3.799 14.387 1.00 . B B . 127 LEU CD1 1 1
7 16275 2 2 30 LEU CD2 C -11.215 -4.294 14.950 1.00 . B B . 127 LEU CD2 1 1
7 16276 2 2 30 LEU CG C -10.240 -4.011 13.831 1.00 . B B . 127 LEU CG 1 1
7 16277 2 2 30 LEU H H -11.443 -1.268 11.009 1.00 . B B . 127 LEU H 1 1
7 16278 2 2 30 LEU HA H -8.883 -2.147 12.088 1.00 . B B . 127 LEU HA 1 1
7 16279 2 2 30 LEU HB2 H -10.726 -1.941 13.660 1.00 . B B . 127 LEU HB2 1 1
7 16280 2 2 30 LEU HB3 H -11.718 -3.005 12.681 1.00 . B B . 127 LEU HB3 1 1
7 16281 2 2 30 LEU HD11 H -8.837 -2.917 15.011 1.00 . B B . 127 LEU HD11 1 1
7 16282 2 2 30 LEU HD12 H -8.148 -3.674 13.574 1.00 . B B . 127 LEU HD12 1 1
7 16283 2 2 30 LEU HD13 H -8.561 -4.659 14.976 1.00 . B B . 127 LEU HD13 1 1
7 16284 2 2 30 LEU HD21 H -11.276 -3.433 15.597 1.00 . B B . 127 LEU HD21 1 1
7 16285 2 2 30 LEU HD22 H -10.868 -5.148 15.512 1.00 . B B . 127 LEU HD22 1 1
7 16286 2 2 30 LEU HD23 H -12.186 -4.505 14.531 1.00 . B B . 127 LEU HD23 1 1
7 16287 2 2 30 LEU HG H -10.211 -4.879 13.188 1.00 . B B . 127 LEU HG 1 1
7 16288 2 2 30 LEU N N -10.465 -1.355 11.037 1.00 . B B . 127 LEU N 1 1
7 16289 2 2 30 LEU O O -10.630 -3.960 10.074 1.00 . B B . 127 LEU O 1 1
7 16290 2 2 31 LEU C C -9.510 -6.579 10.399 1.00 . B B . 128 LEU C 1 1
7 16291 2 2 31 LEU CA C -8.374 -5.584 10.212 1.00 . B B . 128 LEU CA 1 1
7 16292 2 2 31 LEU CB C -7.052 -6.230 10.626 1.00 . B B . 128 LEU CB 1 1
7 16293 2 2 31 LEU CD1 C -6.609 -7.336 8.421 1.00 . B B . 128 LEU CD1 1 1
7 16294 2 2 31 LEU CD2 C -5.408 -8.112 10.471 1.00 . B B . 128 LEU CD2 1 1
7 16295 2 2 31 LEU CG C -6.705 -7.541 9.925 1.00 . B B . 128 LEU CG 1 1
7 16296 2 2 31 LEU H H -7.918 -4.042 11.611 1.00 . B B . 128 LEU H 1 1
7 16297 2 2 31 LEU HA H -8.320 -5.306 9.170 1.00 . B B . 128 LEU HA 1 1
7 16298 2 2 31 LEU HB2 H -6.258 -5.523 10.433 1.00 . B B . 128 LEU HB2 1 1
7 16299 2 2 31 LEU HB3 H -7.088 -6.417 11.689 1.00 . B B . 128 LEU HB3 1 1
7 16300 2 2 31 LEU HD11 H -7.565 -7.005 8.042 1.00 . B B . 128 LEU HD11 1 1
7 16301 2 2 31 LEU HD12 H -6.336 -8.267 7.948 1.00 . B B . 128 LEU HD12 1 1
7 16302 2 2 31 LEU HD13 H -5.860 -6.588 8.206 1.00 . B B . 128 LEU HD13 1 1
7 16303 2 2 31 LEU HD21 H -5.515 -8.297 11.530 1.00 . B B . 128 LEU HD21 1 1
7 16304 2 2 31 LEU HD22 H -4.607 -7.406 10.308 1.00 . B B . 128 LEU HD22 1 1
7 16305 2 2 31 LEU HD23 H -5.181 -9.039 9.966 1.00 . B B . 128 LEU HD23 1 1
7 16306 2 2 31 LEU HG H -7.496 -8.252 10.118 1.00 . B B . 128 LEU HG 1 1
7 16307 2 2 31 LEU N N -8.616 -4.367 10.993 1.00 . B B . 128 LEU N 1 1
7 16308 2 2 31 LEU O O -10.005 -7.160 9.440 1.00 . B B . 128 LEU O 1 1
7 16309 2 2 32 SER C C -12.285 -7.330 11.281 1.00 . B B . 129 SER C 1 1
7 16310 2 2 32 SER CA C -10.975 -7.653 12.012 1.00 . B B . 129 SER CA 1 1
7 16311 2 2 32 SER CB C -11.171 -7.562 13.509 1.00 . B B . 129 SER CB 1 1
7 16312 2 2 32 SER H H -9.459 -6.271 12.361 1.00 . B B . 129 SER H 1 1
7 16313 2 2 32 SER HA H -10.672 -8.658 11.763 1.00 . B B . 129 SER HA 1 1
7 16314 2 2 32 SER HB2 H -11.635 -6.616 13.751 1.00 . B B . 129 SER HB2 1 1
7 16315 2 2 32 SER HB3 H -11.802 -8.363 13.838 1.00 . B B . 129 SER HB3 1 1
7 16316 2 2 32 SER HG H -10.028 -8.139 14.998 1.00 . B B . 129 SER HG 1 1
7 16317 2 2 32 SER N N -9.911 -6.752 11.642 1.00 . B B . 129 SER N 1 1
7 16318 2 2 32 SER O O -13.060 -8.231 10.956 1.00 . B B . 129 SER O 1 1
7 16319 2 2 32 SER OG O -9.924 -7.646 14.175 1.00 . B B . 129 SER OG 1 1
7 16320 2 2 33 THR C C -13.682 -6.122 8.889 1.00 . B B . 130 THR C 1 1
7 16321 2 2 33 THR CA C -13.734 -5.638 10.339 1.00 . B B . 130 THR CA 1 1
7 16322 2 2 33 THR CB C -13.875 -4.104 10.363 1.00 . B B . 130 THR CB 1 1
7 16323 2 2 33 THR CG2 C -15.331 -3.696 10.222 1.00 . B B . 130 THR CG2 1 1
7 16324 2 2 33 THR H H -11.889 -5.366 11.311 1.00 . B B . 130 THR H 1 1
7 16325 2 2 33 THR HA H -14.585 -6.079 10.836 1.00 . B B . 130 THR HA 1 1
7 16326 2 2 33 THR HB H -13.309 -3.682 9.543 1.00 . B B . 130 THR HB 1 1
7 16327 2 2 33 THR HG1 H -14.094 -3.532 12.245 1.00 . B B . 130 THR HG1 1 1
7 16328 2 2 33 THR HG21 H -15.398 -2.620 10.149 1.00 . B B . 130 THR HG21 1 1
7 16329 2 2 33 THR HG22 H -15.884 -4.031 11.085 1.00 . B B . 130 THR HG22 1 1
7 16330 2 2 33 THR HG23 H -15.746 -4.146 9.333 1.00 . B B . 130 THR HG23 1 1
7 16331 2 2 33 THR N N -12.531 -6.053 11.031 1.00 . B B . 130 THR N 1 1
7 16332 2 2 33 THR O O -14.689 -6.544 8.325 1.00 . B B . 130 THR O 1 1
7 16333 2 2 33 THR OG1 O -13.373 -3.602 11.608 1.00 . B B . 130 THR OG1 1 1
7 16334 2 2 34 VAL C C -12.292 -8.030 6.844 1.00 . B B . 131 VAL C 1 1
7 16335 2 2 34 VAL CA C -12.243 -6.500 6.948 1.00 . B B . 131 VAL CA 1 1
7 16336 2 2 34 VAL CB C -10.853 -6.017 6.475 1.00 . B B . 131 VAL CB 1 1
7 16337 2 2 34 VAL CG1 C -10.562 -6.471 5.052 1.00 . B B . 131 VAL CG1 1 1
7 16338 2 2 34 VAL CG2 C -10.739 -4.506 6.589 1.00 . B B . 131 VAL CG2 1 1
7 16339 2 2 34 VAL H H -11.731 -5.730 8.842 1.00 . B B . 131 VAL H 1 1
7 16340 2 2 34 VAL HA H -12.999 -6.064 6.310 1.00 . B B . 131 VAL HA 1 1
7 16341 2 2 34 VAL HB H -10.118 -6.460 7.133 1.00 . B B . 131 VAL HB 1 1
7 16342 2 2 34 VAL HG11 H -11.320 -6.082 4.388 1.00 . B B . 131 VAL HG11 1 1
7 16343 2 2 34 VAL HG12 H -10.564 -7.550 5.013 1.00 . B B . 131 VAL HG12 1 1
7 16344 2 2 34 VAL HG13 H -9.593 -6.101 4.748 1.00 . B B . 131 VAL HG13 1 1
7 16345 2 2 34 VAL HG21 H -10.878 -4.210 7.618 1.00 . B B . 131 VAL HG21 1 1
7 16346 2 2 34 VAL HG22 H -11.494 -4.039 5.977 1.00 . B B . 131 VAL HG22 1 1
7 16347 2 2 34 VAL HG23 H -9.762 -4.192 6.255 1.00 . B B . 131 VAL HG23 1 1
7 16348 2 2 34 VAL N N -12.487 -6.068 8.317 1.00 . B B . 131 VAL N 1 1
7 16349 2 2 34 VAL O O -12.965 -8.594 5.969 1.00 . B B . 131 VAL O 1 1
7 16350 2 2 35 THR C C -12.879 -10.758 8.104 1.00 . B B . 132 THR C 1 1
7 16351 2 2 35 THR CA C -11.523 -10.150 7.757 1.00 . B B . 132 THR CA 1 1
7 16352 2 2 35 THR CB C -10.450 -10.674 8.736 1.00 . B B . 132 THR CB 1 1
7 16353 2 2 35 THR CG2 C -9.053 -10.320 8.248 1.00 . B B . 132 THR CG2 1 1
7 16354 2 2 35 THR H H -11.084 -8.198 8.434 1.00 . B B . 132 THR H 1 1
7 16355 2 2 35 THR HA H -11.250 -10.460 6.754 1.00 . B B . 132 THR HA 1 1
7 16356 2 2 35 THR HB H -10.533 -11.749 8.795 1.00 . B B . 132 THR HB 1 1
7 16357 2 2 35 THR HG1 H -10.534 -10.815 10.696 1.00 . B B . 132 THR HG1 1 1
7 16358 2 2 35 THR HG21 H -8.887 -10.763 7.278 1.00 . B B . 132 THR HG21 1 1
7 16359 2 2 35 THR HG22 H -8.322 -10.694 8.947 1.00 . B B . 132 THR HG22 1 1
7 16360 2 2 35 THR HG23 H -8.962 -9.245 8.173 1.00 . B B . 132 THR HG23 1 1
7 16361 2 2 35 THR N N -11.585 -8.698 7.747 1.00 . B B . 132 THR N 1 1
7 16362 2 2 35 THR O O -13.112 -11.948 7.903 1.00 . B B . 132 THR O 1 1
7 16363 2 2 35 THR OG1 O -10.656 -10.119 10.039 1.00 . B B . 132 THR OG1 1 1
7 16364 2 2 36 ALA C C -15.831 -10.927 7.762 1.00 . B B . 133 ALA C 1 1
7 16365 2 2 36 ALA CA C -15.107 -10.359 8.989 1.00 . B B . 133 ALA CA 1 1
7 16366 2 2 36 ALA CB C -15.883 -9.191 9.567 1.00 . B B . 133 ALA CB 1 1
7 16367 2 2 36 ALA H H -13.481 -9.020 8.863 1.00 . B B . 133 ALA H 1 1
7 16368 2 2 36 ALA HA H -15.042 -11.128 9.744 1.00 . B B . 133 ALA HA 1 1
7 16369 2 2 36 ALA HB1 H -15.964 -8.414 8.820 1.00 . B B . 133 ALA HB1 1 1
7 16370 2 2 36 ALA HB2 H -15.353 -8.804 10.426 1.00 . B B . 133 ALA HB2 1 1
7 16371 2 2 36 ALA HB3 H -16.868 -9.517 9.862 1.00 . B B . 133 ALA HB3 1 1
7 16372 2 2 36 ALA N N -13.759 -9.938 8.654 1.00 . B B . 133 ALA N 1 1
7 16373 2 2 36 ALA O O -16.632 -11.859 7.878 1.00 . B B . 133 ALA O 1 1
7 16374 2 2 37 GLN C C -15.164 -11.557 4.464 1.00 . B B . 134 GLN C 1 1
7 16375 2 2 37 GLN CA C -16.164 -10.842 5.359 1.00 . B B . 134 GLN CA 1 1
7 16376 2 2 37 GLN CB C -16.836 -9.686 4.602 1.00 . B B . 134 GLN CB 1 1
7 16377 2 2 37 GLN CD C -16.087 -7.331 5.132 1.00 . B B . 134 GLN CD 1 1
7 16378 2 2 37 GLN CG C -15.901 -8.544 4.246 1.00 . B B . 134 GLN CG 1 1
7 16379 2 2 37 GLN H H -14.834 -9.685 6.544 1.00 . B B . 134 GLN H 1 1
7 16380 2 2 37 GLN HA H -16.923 -11.554 5.645 1.00 . B B . 134 GLN HA 1 1
7 16381 2 2 37 GLN HB2 H -17.261 -10.070 3.688 1.00 . B B . 134 GLN HB2 1 1
7 16382 2 2 37 GLN HB3 H -17.626 -9.295 5.221 1.00 . B B . 134 GLN HB3 1 1
7 16383 2 2 37 GLN HE21 H -18.059 -7.598 5.169 1.00 . B B . 134 GLN HE21 1 1
7 16384 2 2 37 GLN HE22 H -17.456 -6.267 6.086 1.00 . B B . 134 GLN HE22 1 1
7 16385 2 2 37 GLN HG2 H -14.882 -8.887 4.346 1.00 . B B . 134 GLN HG2 1 1
7 16386 2 2 37 GLN HG3 H -16.082 -8.255 3.221 1.00 . B B . 134 GLN HG3 1 1
7 16387 2 2 37 GLN N N -15.526 -10.384 6.586 1.00 . B B . 134 GLN N 1 1
7 16388 2 2 37 GLN NE2 N -17.325 -7.037 5.493 1.00 . B B . 134 GLN NE2 1 1
7 16389 2 2 37 GLN O O -15.485 -12.577 3.856 1.00 . B B . 134 GLN O 1 1
7 16390 2 2 37 GLN OE1 O -15.136 -6.637 5.444 1.00 . B B . 134 GLN OE1 1 1
7 16391 2 2 38 PHE C C -12.224 -12.722 4.369 1.00 . B B . 135 PHE C 1 1
7 16392 2 2 38 PHE CA C -12.921 -11.636 3.581 1.00 . B B . 135 PHE CA 1 1
7 16393 2 2 38 PHE CB C -11.900 -10.604 3.131 1.00 . B B . 135 PHE CB 1 1
7 16394 2 2 38 PHE CD1 C -12.368 -8.224 2.566 1.00 . B B . 135 PHE CD1 1 1
7 16395 2 2 38 PHE CD2 C -13.011 -9.894 1.001 1.00 . B B . 135 PHE CD2 1 1
7 16396 2 2 38 PHE CE1 C -12.849 -7.243 1.722 1.00 . B B . 135 PHE CE1 1 1
7 16397 2 2 38 PHE CE2 C -13.497 -8.923 0.153 1.00 . B B . 135 PHE CE2 1 1
7 16398 2 2 38 PHE CG C -12.443 -9.553 2.216 1.00 . B B . 135 PHE CG 1 1
7 16399 2 2 38 PHE CZ C -13.414 -7.595 0.514 1.00 . B B . 135 PHE CZ 1 1
7 16400 2 2 38 PHE H H -13.753 -10.209 4.892 1.00 . B B . 135 PHE H 1 1
7 16401 2 2 38 PHE HA H -13.387 -12.074 2.711 1.00 . B B . 135 PHE HA 1 1
7 16402 2 2 38 PHE HB2 H -11.503 -10.105 4.002 1.00 . B B . 135 PHE HB2 1 1
7 16403 2 2 38 PHE HB3 H -11.096 -11.111 2.619 1.00 . B B . 135 PHE HB3 1 1
7 16404 2 2 38 PHE HD1 H -11.923 -7.959 3.513 1.00 . B B . 135 PHE HD1 1 1
7 16405 2 2 38 PHE HD2 H -13.075 -10.936 0.720 1.00 . B B . 135 PHE HD2 1 1
7 16406 2 2 38 PHE HE1 H -12.784 -6.203 2.006 1.00 . B B . 135 PHE HE1 1 1
7 16407 2 2 38 PHE HE2 H -13.940 -9.201 -0.792 1.00 . B B . 135 PHE HE2 1 1
7 16408 2 2 38 PHE HZ H -13.788 -6.830 -0.151 1.00 . B B . 135 PHE HZ 1 1
7 16409 2 2 38 PHE N N -13.956 -11.027 4.387 1.00 . B B . 135 PHE N 1 1
7 16410 2 2 38 PHE O O -11.944 -12.544 5.546 1.00 . B B . 135 PHE O 1 1
7 16411 2 2 39 PRO C C -9.801 -14.755 4.772 1.00 . B B . 136 PRO C 1 1
7 16412 2 2 39 PRO CA C -11.273 -15.002 4.385 1.00 . B B . 136 PRO CA 1 1
7 16413 2 2 39 PRO CB C -11.364 -16.103 3.323 1.00 . B B . 136 PRO CB 1 1
7 16414 2 2 39 PRO CD C -12.183 -14.114 2.298 1.00 . B B . 136 PRO CD 1 1
7 16415 2 2 39 PRO CG C -11.415 -15.375 2.029 1.00 . B B . 136 PRO CG 1 1
7 16416 2 2 39 PRO HA H -11.822 -15.307 5.263 1.00 . B B . 136 PRO HA 1 1
7 16417 2 2 39 PRO HB2 H -10.492 -16.737 3.385 1.00 . B B . 136 PRO HB2 1 1
7 16418 2 2 39 PRO HB3 H -12.258 -16.691 3.481 1.00 . B B . 136 PRO HB3 1 1
7 16419 2 2 39 PRO HD2 H -11.812 -13.309 1.681 1.00 . B B . 136 PRO HD2 1 1
7 16420 2 2 39 PRO HD3 H -13.238 -14.268 2.127 1.00 . B B . 136 PRO HD3 1 1
7 16421 2 2 39 PRO HG2 H -10.414 -15.143 1.698 1.00 . B B . 136 PRO HG2 1 1
7 16422 2 2 39 PRO HG3 H -11.927 -15.974 1.289 1.00 . B B . 136 PRO HG3 1 1
7 16423 2 2 39 PRO N N -11.915 -13.851 3.726 1.00 . B B . 136 PRO N 1 1
7 16424 2 2 39 PRO O O -8.941 -15.601 4.526 1.00 . B B . 136 PRO O 1 1
7 16425 2 2 40 GLY C C -7.464 -12.257 5.074 1.00 . B B . 137 GLY C 1 1
7 16426 2 2 40 GLY CA C -8.162 -13.352 5.835 1.00 . B B . 137 GLY CA 1 1
7 16427 2 2 40 GLY H H -10.233 -12.936 5.514 1.00 . B B . 137 GLY H 1 1
7 16428 2 2 40 GLY HA2 H -8.202 -13.071 6.874 1.00 . B B . 137 GLY HA2 1 1
7 16429 2 2 40 GLY HA3 H -7.588 -14.263 5.743 1.00 . B B . 137 GLY HA3 1 1
7 16430 2 2 40 GLY N N -9.516 -13.607 5.376 1.00 . B B . 137 GLY N 1 1
7 16431 2 2 40 GLY O O -6.259 -12.056 5.230 1.00 . B B . 137 GLY O 1 1
7 16432 2 2 41 ALA C C -7.119 -9.352 4.346 1.00 . B B . 138 ALA C 1 1
7 16433 2 2 41 ALA CA C -7.643 -10.471 3.460 1.00 . B B . 138 ALA CA 1 1
7 16434 2 2 41 ALA CB C -8.670 -9.930 2.492 1.00 . B B . 138 ALA CB 1 1
7 16435 2 2 41 ALA H H -9.158 -11.756 4.168 1.00 . B B . 138 ALA H 1 1
7 16436 2 2 41 ALA HA H -6.825 -10.881 2.889 1.00 . B B . 138 ALA HA 1 1
7 16437 2 2 41 ALA HB1 H -9.041 -10.736 1.876 1.00 . B B . 138 ALA HB1 1 1
7 16438 2 2 41 ALA HB2 H -8.210 -9.182 1.864 1.00 . B B . 138 ALA HB2 1 1
7 16439 2 2 41 ALA HB3 H -9.487 -9.489 3.041 1.00 . B B . 138 ALA HB3 1 1
7 16440 2 2 41 ALA N N -8.207 -11.550 4.248 1.00 . B B . 138 ALA N 1 1
7 16441 2 2 41 ALA O O -7.684 -9.063 5.401 1.00 . B B . 138 ALA O 1 1
7 16442 2 2 42 CYS C C -5.031 -6.554 3.670 1.00 . B B . 139 CYS C 1 1
7 16443 2 2 42 CYS CA C -5.435 -7.632 4.651 1.00 . B B . 139 CYS CA 1 1
7 16444 2 2 42 CYS CB C -4.195 -8.114 5.415 1.00 . B B . 139 CYS CB 1 1
7 16445 2 2 42 CYS H H -5.654 -9.001 3.050 1.00 . B B . 139 CYS H 1 1
7 16446 2 2 42 CYS HA H -6.161 -7.239 5.347 1.00 . B B . 139 CYS HA 1 1
7 16447 2 2 42 CYS HB2 H -3.419 -8.370 4.706 1.00 . B B . 139 CYS HB2 1 1
7 16448 2 2 42 CYS HB3 H -3.838 -7.308 6.040 1.00 . B B . 139 CYS HB3 1 1
7 16449 2 2 42 CYS HG H -5.337 -10.355 5.868 1.00 . B B . 139 CYS HG 1 1
7 16450 2 2 42 CYS N N -6.043 -8.734 3.915 1.00 . B B . 139 CYS N 1 1
7 16451 2 2 42 CYS O O -4.704 -6.860 2.550 1.00 . B B . 139 CYS O 1 1
7 16452 2 2 42 CYS SG S -4.470 -9.556 6.477 1.00 . B B . 139 CYS SG 1 1
7 16453 2 2 43 GLY C C -5.700 -3.958 2.121 1.00 . B B . 140 GLY C 1 1
7 16454 2 2 43 GLY CA C -4.664 -4.202 3.222 1.00 . B B . 140 GLY CA 1 1
7 16455 2 2 43 GLY H H -5.205 -5.131 5.052 1.00 . B B . 140 GLY H 1 1
7 16456 2 2 43 GLY HA2 H -4.558 -3.300 3.806 1.00 . B B . 140 GLY HA2 1 1
7 16457 2 2 43 GLY HA3 H -3.720 -4.427 2.756 1.00 . B B . 140 GLY HA3 1 1
7 16458 2 2 43 GLY N N -5.009 -5.307 4.114 1.00 . B B . 140 GLY N 1 1
7 16459 2 2 43 GLY O O -6.606 -4.770 1.909 1.00 . B B . 140 GLY O 1 1
7 16460 2 2 44 LEU C C -5.697 -1.802 -0.799 1.00 . B B . 141 LEU C 1 1
7 16461 2 2 44 LEU CA C -6.469 -2.479 0.330 1.00 . B B . 141 LEU CA 1 1
7 16462 2 2 44 LEU CB C -7.576 -1.523 0.818 1.00 . B B . 141 LEU CB 1 1
7 16463 2 2 44 LEU CD1 C -9.456 -0.938 2.368 1.00 . B B . 141 LEU CD1 1 1
7 16464 2 2 44 LEU CD2 C -9.311 -3.228 1.411 1.00 . B B . 141 LEU CD2 1 1
7 16465 2 2 44 LEU CG C -8.516 -2.043 1.911 1.00 . B B . 141 LEU CG 1 1
7 16466 2 2 44 LEU H H -4.819 -2.234 1.626 1.00 . B B . 141 LEU H 1 1
7 16467 2 2 44 LEU HA H -6.914 -3.391 -0.042 1.00 . B B . 141 LEU HA 1 1
7 16468 2 2 44 LEU HB2 H -7.102 -0.629 1.189 1.00 . B B . 141 LEU HB2 1 1
7 16469 2 2 44 LEU HB3 H -8.178 -1.252 -0.037 1.00 . B B . 141 LEU HB3 1 1
7 16470 2 2 44 LEU HD11 H -10.112 -1.321 3.136 1.00 . B B . 141 LEU HD11 1 1
7 16471 2 2 44 LEU HD12 H -10.044 -0.598 1.528 1.00 . B B . 141 LEU HD12 1 1
7 16472 2 2 44 LEU HD13 H -8.880 -0.114 2.762 1.00 . B B . 141 LEU HD13 1 1
7 16473 2 2 44 LEU HD21 H -8.639 -4.046 1.197 1.00 . B B . 141 LEU HD21 1 1
7 16474 2 2 44 LEU HD22 H -9.830 -2.945 0.509 1.00 . B B . 141 LEU HD22 1 1
7 16475 2 2 44 LEU HD23 H -10.025 -3.531 2.162 1.00 . B B . 141 LEU HD23 1 1
7 16476 2 2 44 LEU HG H -7.930 -2.359 2.761 1.00 . B B . 141 LEU HG 1 1
7 16477 2 2 44 LEU N N -5.561 -2.837 1.421 1.00 . B B . 141 LEU N 1 1
7 16478 2 2 44 LEU O O -4.672 -1.148 -0.555 1.00 . B B . 141 LEU O 1 1
7 16479 2 2 45 ARG C C -6.631 -0.749 -4.119 1.00 . B B . 142 ARG C 1 1
7 16480 2 2 45 ARG CA C -5.582 -1.349 -3.198 1.00 . B B . 142 ARG CA 1 1
7 16481 2 2 45 ARG CB C -4.765 -2.363 -3.990 1.00 . B B . 142 ARG CB 1 1
7 16482 2 2 45 ARG CD C -2.536 -3.170 -4.721 1.00 . B B . 142 ARG CD 1 1
7 16483 2 2 45 ARG CG C -3.284 -2.383 -3.665 1.00 . B B . 142 ARG CG 1 1
7 16484 2 2 45 ARG CZ C -0.284 -4.044 -5.158 1.00 . B B . 142 ARG CZ 1 1
7 16485 2 2 45 ARG H H -7.007 -2.495 -2.147 1.00 . B B . 142 ARG H 1 1
7 16486 2 2 45 ARG HA H -4.929 -0.562 -2.861 1.00 . B B . 142 ARG HA 1 1
7 16487 2 2 45 ARG HB2 H -5.161 -3.349 -3.799 1.00 . B B . 142 ARG HB2 1 1
7 16488 2 2 45 ARG HB3 H -4.874 -2.144 -5.042 1.00 . B B . 142 ARG HB3 1 1
7 16489 2 2 45 ARG HD2 H -2.922 -4.175 -4.745 1.00 . B B . 142 ARG HD2 1 1
7 16490 2 2 45 ARG HD3 H -2.705 -2.698 -5.676 1.00 . B B . 142 ARG HD3 1 1
7 16491 2 2 45 ARG HE H -0.736 -2.630 -3.790 1.00 . B B . 142 ARG HE 1 1
7 16492 2 2 45 ARG HG2 H -2.909 -1.370 -3.644 1.00 . B B . 142 ARG HG2 1 1
7 16493 2 2 45 ARG HG3 H -3.136 -2.851 -2.703 1.00 . B B . 142 ARG HG3 1 1
7 16494 2 2 45 ARG HH11 H -1.755 -4.875 -6.290 1.00 . B B . 142 ARG HH11 1 1
7 16495 2 2 45 ARG HH12 H -0.162 -5.465 -6.605 1.00 . B B . 142 ARG HH12 1 1
7 16496 2 2 45 ARG HH21 H 1.398 -3.439 -4.211 1.00 . B B . 142 ARG HH21 1 1
7 16497 2 2 45 ARG HH22 H 1.627 -4.655 -5.432 1.00 . B B . 142 ARG HH22 1 1
7 16498 2 2 45 ARG N N -6.193 -1.957 -2.024 1.00 . B B . 142 ARG N 1 1
7 16499 2 2 45 ARG NE N -1.102 -3.234 -4.482 1.00 . B B . 142 ARG NE 1 1
7 16500 2 2 45 ARG NH1 N -0.772 -4.859 -6.089 1.00 . B B . 142 ARG NH1 1 1
7 16501 2 2 45 ARG NH2 N 1.013 -4.041 -4.907 1.00 . B B . 142 ARG NH2 1 1
7 16502 2 2 45 ARG O O -7.776 -1.199 -4.167 1.00 . B B . 142 ARG O 1 1
7 16503 2 2 46 TYR C C -6.278 1.484 -6.941 1.00 . B B . 143 TYR C 1 1
7 16504 2 2 46 TYR CA C -7.097 0.902 -5.807 1.00 . B B . 143 TYR CA 1 1
7 16505 2 2 46 TYR CB C -7.959 1.983 -5.129 1.00 . B B . 143 TYR CB 1 1
7 16506 2 2 46 TYR CD1 C -7.112 4.349 -4.850 1.00 . B B . 143 TYR CD1 1 1
7 16507 2 2 46 TYR CD2 C -6.532 2.755 -3.177 1.00 . B B . 143 TYR CD2 1 1
7 16508 2 2 46 TYR CE1 C -6.422 5.325 -4.161 1.00 . B B . 143 TYR CE1 1 1
7 16509 2 2 46 TYR CE2 C -5.837 3.724 -2.482 1.00 . B B . 143 TYR CE2 1 1
7 16510 2 2 46 TYR CG C -7.182 3.050 -4.374 1.00 . B B . 143 TYR CG 1 1
7 16511 2 2 46 TYR CZ C -5.785 5.007 -2.976 1.00 . B B . 143 TYR CZ 1 1
7 16512 2 2 46 TYR H H -5.308 0.590 -4.746 1.00 . B B . 143 TYR H 1 1
7 16513 2 2 46 TYR HA H -7.750 0.142 -6.215 1.00 . B B . 143 TYR HA 1 1
7 16514 2 2 46 TYR HB2 H -8.546 2.484 -5.884 1.00 . B B . 143 TYR HB2 1 1
7 16515 2 2 46 TYR HB3 H -8.629 1.504 -4.429 1.00 . B B . 143 TYR HB3 1 1
7 16516 2 2 46 TYR HD1 H -7.608 4.596 -5.777 1.00 . B B . 143 TYR HD1 1 1
7 16517 2 2 46 TYR HD2 H -6.575 1.746 -2.794 1.00 . B B . 143 TYR HD2 1 1
7 16518 2 2 46 TYR HE1 H -6.381 6.331 -4.552 1.00 . B B . 143 TYR HE1 1 1
7 16519 2 2 46 TYR HE2 H -5.340 3.474 -1.558 1.00 . B B . 143 TYR HE2 1 1
7 16520 2 2 46 TYR HH H -4.255 5.615 -1.972 1.00 . B B . 143 TYR HH 1 1
7 16521 2 2 46 TYR N N -6.229 0.256 -4.855 1.00 . B B . 143 TYR N 1 1
7 16522 2 2 46 TYR O O -5.193 2.032 -6.721 1.00 . B B . 143 TYR O 1 1
7 16523 2 2 46 TYR OH O -5.094 5.982 -2.282 1.00 . B B . 143 TYR OH 1 1
7 16524 2 2 47 ARG C C -6.286 3.338 -9.435 1.00 . B B . 144 ARG C 1 1
7 16525 2 2 47 ARG CA C -6.058 1.855 -9.292 1.00 . B B . 144 ARG CA 1 1
7 16526 2 2 47 ARG CB C -6.427 1.121 -10.589 1.00 . B B . 144 ARG CB 1 1
7 16527 2 2 47 ARG CD C -8.153 0.671 -12.359 1.00 . B B . 144 ARG CD 1 1
7 16528 2 2 47 ARG CG C -7.892 1.203 -10.955 1.00 . B B . 144 ARG CG 1 1
7 16529 2 2 47 ARG CZ C -7.991 -1.638 -13.263 1.00 . B B . 144 ARG CZ 1 1
7 16530 2 2 47 ARG H H -7.629 0.888 -8.280 1.00 . B B . 144 ARG H 1 1
7 16531 2 2 47 ARG HA H -5.006 1.702 -9.103 1.00 . B B . 144 ARG HA 1 1
7 16532 2 2 47 ARG HB2 H -5.854 1.544 -11.402 1.00 . B B . 144 ARG HB2 1 1
7 16533 2 2 47 ARG HB3 H -6.162 0.079 -10.484 1.00 . B B . 144 ARG HB3 1 1
7 16534 2 2 47 ARG HD2 H -9.214 0.518 -12.477 1.00 . B B . 144 ARG HD2 1 1
7 16535 2 2 47 ARG HD3 H -7.815 1.406 -13.074 1.00 . B B . 144 ARG HD3 1 1
7 16536 2 2 47 ARG HE H -6.530 -0.661 -12.301 1.00 . B B . 144 ARG HE 1 1
7 16537 2 2 47 ARG HG2 H -8.467 0.638 -10.241 1.00 . B B . 144 ARG HG2 1 1
7 16538 2 2 47 ARG HG3 H -8.178 2.247 -10.915 1.00 . B B . 144 ARG HG3 1 1
7 16539 2 2 47 ARG HH11 H -9.801 -0.770 -13.567 1.00 . B B . 144 ARG HH11 1 1
7 16540 2 2 47 ARG HH12 H -9.642 -2.371 -14.189 1.00 . B B . 144 ARG HH12 1 1
7 16541 2 2 47 ARG HH21 H -6.314 -2.775 -13.149 1.00 . B B . 144 ARG HH21 1 1
7 16542 2 2 47 ARG HH22 H -7.652 -3.517 -13.958 1.00 . B B . 144 ARG HH22 1 1
7 16543 2 2 47 ARG N N -6.769 1.338 -8.153 1.00 . B B . 144 ARG N 1 1
7 16544 2 2 47 ARG NE N -7.460 -0.595 -12.616 1.00 . B B . 144 ARG NE 1 1
7 16545 2 2 47 ARG NH1 N -9.242 -1.588 -13.708 1.00 . B B . 144 ARG NH1 1 1
7 16546 2 2 47 ARG NH2 N -7.263 -2.728 -13.472 1.00 . B B . 144 ARG NH2 1 1
7 16547 2 2 47 ARG O O -7.411 3.798 -9.624 1.00 . B B . 144 ARG O 1 1
7 16548 2 2 48 ASN C C -5.664 5.823 -10.889 1.00 . B B . 145 ASN C 1 1
7 16549 2 2 48 ASN CA C -5.231 5.509 -9.471 1.00 . B B . 145 ASN CA 1 1
7 16550 2 2 48 ASN CB C -3.820 6.046 -9.244 1.00 . B B . 145 ASN CB 1 1
7 16551 2 2 48 ASN CG C -3.688 7.542 -9.490 1.00 . B B . 145 ASN CG 1 1
7 16552 2 2 48 ASN H H -4.378 3.624 -9.057 1.00 . B B . 145 ASN H 1 1
7 16553 2 2 48 ASN HA H -5.909 5.953 -8.762 1.00 . B B . 145 ASN HA 1 1
7 16554 2 2 48 ASN HB2 H -3.501 5.828 -8.236 1.00 . B B . 145 ASN HB2 1 1
7 16555 2 2 48 ASN HB3 H -3.173 5.533 -9.938 1.00 . B B . 145 ASN HB3 1 1
7 16556 2 2 48 ASN HD21 H -1.770 7.311 -9.957 1.00 . B B . 145 ASN HD21 1 1
7 16557 2 2 48 ASN HD22 H -2.363 8.934 -10.016 1.00 . B B . 145 ASN HD22 1 1
7 16558 2 2 48 ASN N N -5.220 4.074 -9.293 1.00 . B B . 145 ASN N 1 1
7 16559 2 2 48 ASN ND2 N -2.491 7.971 -9.862 1.00 . B B . 145 ASN ND2 1 1
7 16560 2 2 48 ASN O O -4.974 5.466 -11.826 1.00 . B B . 145 ASN O 1 1
7 16561 2 2 48 ASN OD1 O -4.641 8.298 -9.344 1.00 . B B . 145 ASN OD1 1 1
7 16562 2 2 49 PRO C C -6.394 7.772 -13.157 1.00 . B B . 146 PRO C 1 1
7 16563 2 2 49 PRO CA C -7.301 6.794 -12.416 1.00 . B B . 146 PRO CA 1 1
7 16564 2 2 49 PRO CB C -8.671 7.413 -12.161 1.00 . B B . 146 PRO CB 1 1
7 16565 2 2 49 PRO CD C -7.684 7.021 -10.019 1.00 . B B . 146 PRO CD 1 1
7 16566 2 2 49 PRO CG C -8.590 7.956 -10.774 1.00 . B B . 146 PRO CG 1 1
7 16567 2 2 49 PRO HA H -7.407 5.894 -13.002 1.00 . B B . 146 PRO HA 1 1
7 16568 2 2 49 PRO HB2 H -8.845 8.182 -12.897 1.00 . B B . 146 PRO HB2 1 1
7 16569 2 2 49 PRO HB3 H -9.432 6.651 -12.245 1.00 . B B . 146 PRO HB3 1 1
7 16570 2 2 49 PRO HD2 H -7.118 7.562 -9.274 1.00 . B B . 146 PRO HD2 1 1
7 16571 2 2 49 PRO HD3 H -8.252 6.225 -9.560 1.00 . B B . 146 PRO HD3 1 1
7 16572 2 2 49 PRO HG2 H -8.172 8.950 -10.792 1.00 . B B . 146 PRO HG2 1 1
7 16573 2 2 49 PRO HG3 H -9.573 7.967 -10.324 1.00 . B B . 146 PRO HG3 1 1
7 16574 2 2 49 PRO N N -6.799 6.494 -11.077 1.00 . B B . 146 PRO N 1 1
7 16575 2 2 49 PRO O O -6.520 7.961 -14.360 1.00 . B B . 146 PRO O 1 1
7 16576 2 2 50 VAL C C -3.395 8.617 -13.743 1.00 . B B . 147 VAL C 1 1
7 16577 2 2 50 VAL CA C -4.536 9.323 -12.984 1.00 . B B . 147 VAL CA 1 1
7 16578 2 2 50 VAL CB C -3.950 10.242 -11.887 1.00 . B B . 147 VAL CB 1 1
7 16579 2 2 50 VAL CG1 C -2.872 11.149 -12.451 1.00 . B B . 147 VAL CG1 1 1
7 16580 2 2 50 VAL CG2 C -5.056 11.063 -11.241 1.00 . B B . 147 VAL CG2 1 1
7 16581 2 2 50 VAL H H -5.457 8.197 -11.459 1.00 . B B . 147 VAL H 1 1
7 16582 2 2 50 VAL HA H -5.077 9.945 -13.684 1.00 . B B . 147 VAL HA 1 1
7 16583 2 2 50 VAL HB H -3.505 9.620 -11.126 1.00 . B B . 147 VAL HB 1 1
7 16584 2 2 50 VAL HG11 H -3.285 11.741 -13.254 1.00 . B B . 147 VAL HG11 1 1
7 16585 2 2 50 VAL HG12 H -2.062 10.541 -12.827 1.00 . B B . 147 VAL HG12 1 1
7 16586 2 2 50 VAL HG13 H -2.503 11.798 -11.673 1.00 . B B . 147 VAL HG13 1 1
7 16587 2 2 50 VAL HG21 H -5.535 11.675 -11.991 1.00 . B B . 147 VAL HG21 1 1
7 16588 2 2 50 VAL HG22 H -4.635 11.698 -10.474 1.00 . B B . 147 VAL HG22 1 1
7 16589 2 2 50 VAL HG23 H -5.786 10.401 -10.797 1.00 . B B . 147 VAL HG23 1 1
7 16590 2 2 50 VAL N N -5.483 8.383 -12.421 1.00 . B B . 147 VAL N 1 1
7 16591 2 2 50 VAL O O -3.062 9.002 -14.862 1.00 . B B . 147 VAL O 1 1
7 16592 2 2 51 SER C C -1.880 5.382 -13.904 1.00 . B B . 148 SER C 1 1
7 16593 2 2 51 SER CA C -1.662 6.900 -13.764 1.00 . B B . 148 SER CA 1 1
7 16594 2 2 51 SER CB C -0.396 7.176 -12.954 1.00 . B B . 148 SER CB 1 1
7 16595 2 2 51 SER H H -3.133 7.283 -12.267 1.00 . B B . 148 SER H 1 1
7 16596 2 2 51 SER HA H -1.534 7.319 -14.750 1.00 . B B . 148 SER HA 1 1
7 16597 2 2 51 SER HB2 H -0.460 6.669 -12.002 1.00 . B B . 148 SER HB2 1 1
7 16598 2 2 51 SER HB3 H 0.465 6.815 -13.496 1.00 . B B . 148 SER HB3 1 1
7 16599 2 2 51 SER HG H 0.352 8.935 -13.388 1.00 . B B . 148 SER HG 1 1
7 16600 2 2 51 SER N N -2.808 7.582 -13.140 1.00 . B B . 148 SER N 1 1
7 16601 2 2 51 SER O O -0.981 4.658 -14.330 1.00 . B B . 148 SER O 1 1
7 16602 2 2 51 SER OG O -0.240 8.567 -12.720 1.00 . B B . 148 SER OG 1 1
7 16603 2 2 52 GLN C C -2.625 2.612 -12.651 1.00 . B B . 149 GLN C 1 1
7 16604 2 2 52 GLN CA C -3.453 3.491 -13.605 1.00 . B B . 149 GLN CA 1 1
7 16605 2 2 52 GLN CB C -3.368 2.954 -15.042 1.00 . B B . 149 GLN CB 1 1
7 16606 2 2 52 GLN CD C -5.694 3.847 -15.553 1.00 . B B . 149 GLN CD 1 1
7 16607 2 2 52 GLN CG C -4.264 3.678 -16.044 1.00 . B B . 149 GLN CG 1 1
7 16608 2 2 52 GLN H H -3.733 5.551 -13.180 1.00 . B B . 149 GLN H 1 1
7 16609 2 2 52 GLN HA H -4.484 3.434 -13.283 1.00 . B B . 149 GLN HA 1 1
7 16610 2 2 52 GLN HB2 H -2.347 3.040 -15.382 1.00 . B B . 149 GLN HB2 1 1
7 16611 2 2 52 GLN HB3 H -3.646 1.911 -15.034 1.00 . B B . 149 GLN HB3 1 1
7 16612 2 2 52 GLN HE21 H -5.272 5.667 -14.907 1.00 . B B . 149 GLN HE21 1 1
7 16613 2 2 52 GLN HE22 H -6.905 5.148 -14.653 1.00 . B B . 149 GLN HE22 1 1
7 16614 2 2 52 GLN HG2 H -3.851 4.656 -16.233 1.00 . B B . 149 GLN HG2 1 1
7 16615 2 2 52 GLN HG3 H -4.279 3.113 -16.963 1.00 . B B . 149 GLN HG3 1 1
7 16616 2 2 52 GLN N N -3.071 4.918 -13.530 1.00 . B B . 149 GLN N 1 1
7 16617 2 2 52 GLN NE2 N -5.987 4.998 -14.978 1.00 . B B . 149 GLN NE2 1 1
7 16618 2 2 52 GLN O O -2.648 1.386 -12.743 1.00 . B B . 149 GLN O 1 1
7 16619 2 2 52 GLN OE1 O -6.532 2.966 -15.729 1.00 . B B . 149 GLN OE1 1 1
7 16620 2 2 53 CYS C C -1.990 2.061 -9.619 1.00 . B B . 150 CYS C 1 1
7 16621 2 2 53 CYS CA C -1.122 2.558 -10.759 1.00 . B B . 150 CYS CA 1 1
7 16622 2 2 53 CYS CB C -0.057 3.515 -10.240 1.00 . B B . 150 CYS CB 1 1
7 16623 2 2 53 CYS H H -1.955 4.214 -11.682 1.00 . B B . 150 CYS H 1 1
7 16624 2 2 53 CYS HA H -0.640 1.721 -11.240 1.00 . B B . 150 CYS HA 1 1
7 16625 2 2 53 CYS HB2 H 0.247 3.202 -9.251 1.00 . B B . 150 CYS HB2 1 1
7 16626 2 2 53 CYS HB3 H 0.797 3.495 -10.901 1.00 . B B . 150 CYS HB3 1 1
7 16627 2 2 53 CYS HG H -0.333 5.663 -8.891 1.00 . B B . 150 CYS HG 1 1
7 16628 2 2 53 CYS N N -1.929 3.245 -11.728 1.00 . B B . 150 CYS N 1 1
7 16629 2 2 53 CYS O O -2.810 2.810 -9.081 1.00 . B B . 150 CYS O 1 1
7 16630 2 2 53 CYS SG S -0.621 5.228 -10.117 1.00 . B B . 150 CYS SG 1 1
7 16631 2 2 54 MET C C -2.037 0.585 -6.841 1.00 . B B . 151 MET C 1 1
7 16632 2 2 54 MET CA C -2.626 0.242 -8.184 1.00 . B B . 151 MET CA 1 1
7 16633 2 2 54 MET CB C -2.782 -1.270 -8.341 1.00 . B B . 151 MET CB 1 1
7 16634 2 2 54 MET CE C -5.856 -2.042 -8.129 1.00 . B B . 151 MET CE 1 1
7 16635 2 2 54 MET CG C -3.535 -1.678 -9.594 1.00 . B B . 151 MET CG 1 1
7 16636 2 2 54 MET H H -1.138 0.259 -9.685 1.00 . B B . 151 MET H 1 1
7 16637 2 2 54 MET HA H -3.603 0.697 -8.244 1.00 . B B . 151 MET HA 1 1
7 16638 2 2 54 MET HB2 H -1.800 -1.718 -8.374 1.00 . B B . 151 MET HB2 1 1
7 16639 2 2 54 MET HB3 H -3.314 -1.656 -7.484 1.00 . B B . 151 MET HB3 1 1
7 16640 2 2 54 MET HE1 H -6.165 -1.106 -8.578 1.00 . B B . 151 MET HE1 1 1
7 16641 2 2 54 MET HE2 H -5.317 -1.839 -7.215 1.00 . B B . 151 MET HE2 1 1
7 16642 2 2 54 MET HE3 H -6.727 -2.638 -7.909 1.00 . B B . 151 MET HE3 1 1
7 16643 2 2 54 MET HG2 H -4.013 -0.805 -10.012 1.00 . B B . 151 MET HG2 1 1
7 16644 2 2 54 MET HG3 H -2.828 -2.075 -10.309 1.00 . B B . 151 MET HG3 1 1
7 16645 2 2 54 MET N N -1.825 0.808 -9.249 1.00 . B B . 151 MET N 1 1
7 16646 2 2 54 MET O O -1.307 -0.197 -6.255 1.00 . B B . 151 MET O 1 1
7 16647 2 2 54 MET SD S -4.794 -2.928 -9.272 1.00 . B B . 151 MET SD 1 1
7 16648 2 2 55 ARG C C -2.567 1.612 -3.938 1.00 . B B . 152 ARG C 1 1
7 16649 2 2 55 ARG CA C -1.827 2.249 -5.105 1.00 . B B . 152 ARG CA 1 1
7 16650 2 2 55 ARG CB C -1.888 3.783 -5.037 1.00 . B B . 152 ARG CB 1 1
7 16651 2 2 55 ARG CD C -3.286 5.876 -5.115 1.00 . B B . 152 ARG CD 1 1
7 16652 2 2 55 ARG CG C -3.249 4.370 -5.358 1.00 . B B . 152 ARG CG 1 1
7 16653 2 2 55 ARG CZ C -2.404 7.936 -6.167 1.00 . B B . 152 ARG CZ 1 1
7 16654 2 2 55 ARG H H -2.974 2.334 -6.878 1.00 . B B . 152 ARG H 1 1
7 16655 2 2 55 ARG HA H -0.791 1.944 -5.051 1.00 . B B . 152 ARG HA 1 1
7 16656 2 2 55 ARG HB2 H -1.608 4.104 -4.046 1.00 . B B . 152 ARG HB2 1 1
7 16657 2 2 55 ARG HB3 H -1.181 4.181 -5.747 1.00 . B B . 152 ARG HB3 1 1
7 16658 2 2 55 ARG HD2 H -4.281 6.234 -5.327 1.00 . B B . 152 ARG HD2 1 1
7 16659 2 2 55 ARG HD3 H -3.057 6.059 -4.074 1.00 . B B . 152 ARG HD3 1 1
7 16660 2 2 55 ARG HE H -1.593 6.112 -6.360 1.00 . B B . 152 ARG HE 1 1
7 16661 2 2 55 ARG HG2 H -3.475 4.181 -6.398 1.00 . B B . 152 ARG HG2 1 1
7 16662 2 2 55 ARG HG3 H -3.992 3.895 -4.735 1.00 . B B . 152 ARG HG3 1 1
7 16663 2 2 55 ARG HH11 H -4.114 8.229 -5.102 1.00 . B B . 152 ARG HH11 1 1
7 16664 2 2 55 ARG HH12 H -3.447 9.647 -5.832 1.00 . B B . 152 ARG HH12 1 1
7 16665 2 2 55 ARG HH21 H -0.733 7.967 -7.304 1.00 . B B . 152 ARG HH21 1 1
7 16666 2 2 55 ARG HH22 H -1.509 9.510 -7.084 1.00 . B B . 152 ARG HH22 1 1
7 16667 2 2 55 ARG N N -2.348 1.772 -6.367 1.00 . B B . 152 ARG N 1 1
7 16668 2 2 55 ARG NE N -2.337 6.619 -5.946 1.00 . B B . 152 ARG NE 1 1
7 16669 2 2 55 ARG NH1 N -3.399 8.657 -5.658 1.00 . B B . 152 ARG NH1 1 1
7 16670 2 2 55 ARG NH2 N -1.481 8.523 -6.910 1.00 . B B . 152 ARG NH2 1 1
7 16671 2 2 55 ARG O O -3.762 1.328 -4.031 1.00 . B B . 152 ARG O 1 1
7 16672 2 2 56 GLY C C -2.813 1.714 -0.606 1.00 . B B . 153 GLY C 1 1
7 16673 2 2 56 GLY CA C -2.450 0.733 -1.700 1.00 . B B . 153 GLY CA 1 1
7 16674 2 2 56 GLY H H -0.903 1.630 -2.843 1.00 . B B . 153 GLY H 1 1
7 16675 2 2 56 GLY HA2 H -3.342 0.216 -2.012 1.00 . B B . 153 GLY HA2 1 1
7 16676 2 2 56 GLY HA3 H -1.751 0.012 -1.303 1.00 . B B . 153 GLY HA3 1 1
7 16677 2 2 56 GLY N N -1.851 1.371 -2.856 1.00 . B B . 153 GLY N 1 1
7 16678 2 2 56 GLY O O -2.725 2.926 -0.795 1.00 . B B . 153 GLY O 1 1
7 16679 2 2 57 VAL C C -2.621 1.841 2.840 1.00 . B B . 154 VAL C 1 1
7 16680 2 2 57 VAL CA C -3.607 2.012 1.679 1.00 . B B . 154 VAL CA 1 1
7 16681 2 2 57 VAL CB C -5.042 1.709 2.176 1.00 . B B . 154 VAL CB 1 1
7 16682 2 2 57 VAL CG1 C -6.040 1.849 1.041 1.00 . B B . 154 VAL CG1 1 1
7 16683 2 2 57 VAL CG2 C -5.127 0.326 2.803 1.00 . B B . 154 VAL CG2 1 1
7 16684 2 2 57 VAL H H -3.319 0.208 0.601 1.00 . B B . 154 VAL H 1 1
7 16685 2 2 57 VAL HA H -3.572 3.043 1.355 1.00 . B B . 154 VAL HA 1 1
7 16686 2 2 57 VAL HB H -5.295 2.440 2.931 1.00 . B B . 154 VAL HB 1 1
7 16687 2 2 57 VAL HG11 H -6.016 2.861 0.665 1.00 . B B . 154 VAL HG11 1 1
7 16688 2 2 57 VAL HG12 H -7.031 1.622 1.405 1.00 . B B . 154 VAL HG12 1 1
7 16689 2 2 57 VAL HG13 H -5.781 1.165 0.248 1.00 . B B . 154 VAL HG13 1 1
7 16690 2 2 57 VAL HG21 H -4.842 -0.417 2.074 1.00 . B B . 154 VAL HG21 1 1
7 16691 2 2 57 VAL HG22 H -6.139 0.142 3.129 1.00 . B B . 154 VAL HG22 1 1
7 16692 2 2 57 VAL HG23 H -4.460 0.273 3.652 1.00 . B B . 154 VAL HG23 1 1
7 16693 2 2 57 VAL N N -3.236 1.185 0.534 1.00 . B B . 154 VAL N 1 1
7 16694 2 2 57 VAL O O -2.016 0.779 3.004 1.00 . B B . 154 VAL O 1 1
7 16695 2 2 58 ARG C C -2.050 1.927 5.851 1.00 . B B . 155 ARG C 1 1
7 16696 2 2 58 ARG CA C -1.567 2.924 4.781 1.00 . B B . 155 ARG CA 1 1
7 16697 2 2 58 ARG CB C -1.527 4.357 5.334 1.00 . B B . 155 ARG CB 1 1
7 16698 2 2 58 ARG CD C -0.534 6.096 6.812 1.00 . B B . 155 ARG CD 1 1
7 16699 2 2 58 ARG CG C -0.592 4.602 6.510 1.00 . B B . 155 ARG CG 1 1
7 16700 2 2 58 ARG CZ C -0.072 7.548 8.760 1.00 . B B . 155 ARG CZ 1 1
7 16701 2 2 58 ARG H H -2.979 3.709 3.420 1.00 . B B . 155 ARG H 1 1
7 16702 2 2 58 ARG HA H -0.579 2.642 4.454 1.00 . B B . 155 ARG HA 1 1
7 16703 2 2 58 ARG HB2 H -1.225 5.019 4.538 1.00 . B B . 155 ARG HB2 1 1
7 16704 2 2 58 ARG HB3 H -2.527 4.628 5.639 1.00 . B B . 155 ARG HB3 1 1
7 16705 2 2 58 ARG HD2 H -0.008 6.587 6.009 1.00 . B B . 155 ARG HD2 1 1
7 16706 2 2 58 ARG HD3 H -1.546 6.474 6.852 1.00 . B B . 155 ARG HD3 1 1
7 16707 2 2 58 ARG HE H 0.790 5.753 8.425 1.00 . B B . 155 ARG HE 1 1
7 16708 2 2 58 ARG HG2 H -0.963 4.074 7.378 1.00 . B B . 155 ARG HG2 1 1
7 16709 2 2 58 ARG HG3 H 0.399 4.253 6.261 1.00 . B B . 155 ARG HG3 1 1
7 16710 2 2 58 ARG HH11 H -1.365 8.339 7.408 1.00 . B B . 155 ARG HH11 1 1
7 16711 2 2 58 ARG HH12 H -1.062 9.327 8.793 1.00 . B B . 155 ARG HH12 1 1
7 16712 2 2 58 ARG HH21 H 1.187 7.063 10.283 1.00 . B B . 155 ARG HH21 1 1
7 16713 2 2 58 ARG HH22 H 0.413 8.611 10.422 1.00 . B B . 155 ARG HH22 1 1
7 16714 2 2 58 ARG N N -2.463 2.903 3.621 1.00 . B B . 155 ARG N 1 1
7 16715 2 2 58 ARG NE N 0.140 6.417 8.073 1.00 . B B . 155 ARG NE 1 1
7 16716 2 2 58 ARG NH1 N -0.898 8.475 8.281 1.00 . B B . 155 ARG NH1 1 1
7 16717 2 2 58 ARG NH2 N 0.550 7.756 9.910 1.00 . B B . 155 ARG NH2 1 1
7 16718 2 2 58 ARG O O -3.226 1.918 6.216 1.00 . B B . 155 ARG O 1 1
7 16719 2 2 59 LEU C C -0.567 0.091 8.511 1.00 . B B . 156 LEU C 1 1
7 16720 2 2 59 LEU CA C -1.493 0.061 7.317 1.00 . B B . 156 LEU CA 1 1
7 16721 2 2 59 LEU CB C -1.406 -1.324 6.675 1.00 . B B . 156 LEU CB 1 1
7 16722 2 2 59 LEU CD1 C -3.286 -2.369 7.968 1.00 . B B . 156 LEU CD1 1 1
7 16723 2 2 59 LEU CD2 C -1.593 -3.827 6.878 1.00 . B B . 156 LEU CD2 1 1
7 16724 2 2 59 LEU CG C -1.833 -2.498 7.570 1.00 . B B . 156 LEU CG 1 1
7 16725 2 2 59 LEU H H -0.202 1.184 6.060 1.00 . B B . 156 LEU H 1 1
7 16726 2 2 59 LEU HA H -2.507 0.230 7.643 1.00 . B B . 156 LEU HA 1 1
7 16727 2 2 59 LEU HB2 H -2.002 -1.323 5.783 1.00 . B B . 156 LEU HB2 1 1
7 16728 2 2 59 LEU HB3 H -0.378 -1.488 6.389 1.00 . B B . 156 LEU HB3 1 1
7 16729 2 2 59 LEU HD11 H -3.567 -3.211 8.582 1.00 . B B . 156 LEU HD11 1 1
7 16730 2 2 59 LEU HD12 H -3.902 -2.349 7.081 1.00 . B B . 156 LEU HD12 1 1
7 16731 2 2 59 LEU HD13 H -3.428 -1.455 8.528 1.00 . B B . 156 LEU HD13 1 1
7 16732 2 2 59 LEU HD21 H -2.166 -3.865 5.964 1.00 . B B . 156 LEU HD21 1 1
7 16733 2 2 59 LEU HD22 H -1.904 -4.632 7.531 1.00 . B B . 156 LEU HD22 1 1
7 16734 2 2 59 LEU HD23 H -0.543 -3.931 6.653 1.00 . B B . 156 LEU HD23 1 1
7 16735 2 2 59 LEU HG H -1.243 -2.479 8.475 1.00 . B B . 156 LEU HG 1 1
7 16736 2 2 59 LEU N N -1.142 1.095 6.346 1.00 . B B . 156 LEU N 1 1
7 16737 2 2 59 LEU O O 0.631 0.306 8.361 1.00 . B B . 156 LEU O 1 1
7 16738 2 2 60 VAL C C -0.861 -1.339 11.816 1.00 . B B . 157 VAL C 1 1
7 16739 2 2 60 VAL CA C -0.333 -0.230 10.899 1.00 . B B . 157 VAL CA 1 1
7 16740 2 2 60 VAL CB C -0.241 1.135 11.661 1.00 . B B . 157 VAL CB 1 1
7 16741 2 2 60 VAL CG1 C -1.611 1.667 12.028 1.00 . B B . 157 VAL CG1 1 1
7 16742 2 2 60 VAL CG2 C 0.632 1.001 12.904 1.00 . B B . 157 VAL CG2 1 1
7 16743 2 2 60 VAL H H -2.098 -0.282 9.753 1.00 . B B . 157 VAL H 1 1
7 16744 2 2 60 VAL HA H 0.666 -0.510 10.593 1.00 . B B . 157 VAL HA 1 1
7 16745 2 2 60 VAL HB H 0.225 1.851 11.002 1.00 . B B . 157 VAL HB 1 1
7 16746 2 2 60 VAL HG11 H -1.508 2.630 12.506 1.00 . B B . 157 VAL HG11 1 1
7 16747 2 2 60 VAL HG12 H -2.078 0.974 12.713 1.00 . B B . 157 VAL HG12 1 1
7 16748 2 2 60 VAL HG13 H -2.214 1.761 11.138 1.00 . B B . 157 VAL HG13 1 1
7 16749 2 2 60 VAL HG21 H 0.203 0.265 13.567 1.00 . B B . 157 VAL HG21 1 1
7 16750 2 2 60 VAL HG22 H 0.687 1.952 13.411 1.00 . B B . 157 VAL HG22 1 1
7 16751 2 2 60 VAL HG23 H 1.626 0.688 12.617 1.00 . B B . 157 VAL HG23 1 1
7 16752 2 2 60 VAL N N -1.124 -0.149 9.692 1.00 . B B . 157 VAL N 1 1
7 16753 2 2 60 VAL O O -1.830 -1.159 12.556 1.00 . B B . 157 VAL O 1 1
7 16754 2 2 61 GLU C C -2.046 -4.020 12.488 1.00 . B B . 158 GLU C 1 1
7 16755 2 2 61 GLU CA C -0.563 -3.666 12.530 1.00 . B B . 158 GLU CA 1 1
7 16756 2 2 61 GLU CB C -0.094 -3.436 13.963 1.00 . B B . 158 GLU CB 1 1
7 16757 2 2 61 GLU CD C 2.242 -4.010 13.236 1.00 . B B . 158 GLU CD 1 1
7 16758 2 2 61 GLU CG C 1.373 -3.062 14.043 1.00 . B B . 158 GLU CG 1 1
7 16759 2 2 61 GLU H H 0.480 -2.589 11.046 1.00 . B B . 158 GLU H 1 1
7 16760 2 2 61 GLU HA H -0.011 -4.502 12.126 1.00 . B B . 158 GLU HA 1 1
7 16761 2 2 61 GLU HB2 H -0.675 -2.638 14.400 1.00 . B B . 158 GLU HB2 1 1
7 16762 2 2 61 GLU HB3 H -0.246 -4.340 14.533 1.00 . B B . 158 GLU HB3 1 1
7 16763 2 2 61 GLU HG2 H 1.488 -2.060 13.654 1.00 . B B . 158 GLU HG2 1 1
7 16764 2 2 61 GLU HG3 H 1.687 -3.089 15.076 1.00 . B B . 158 GLU HG3 1 1
7 16765 2 2 61 GLU N N -0.240 -2.504 11.704 1.00 . B B . 158 GLU N 1 1
7 16766 2 2 61 GLU O O -2.666 -4.282 13.521 1.00 . B B . 158 GLU O 1 1
7 16767 2 2 61 GLU OE1 O 2.640 -5.065 13.772 1.00 . B B . 158 GLU OE1 1 1
7 16768 2 2 61 GLU OE2 O 2.502 -3.720 12.051 1.00 . B B . 158 GLU OE2 1 1
7 16769 2 2 62 GLY C C -4.922 -3.217 11.073 1.00 . B B . 159 GLY C 1 1
7 16770 2 2 62 GLY CA C -3.994 -4.404 11.147 1.00 . B B . 159 GLY CA 1 1
7 16771 2 2 62 GLY H H -2.068 -3.820 10.507 1.00 . B B . 159 GLY H 1 1
7 16772 2 2 62 GLY HA2 H -4.113 -4.996 10.253 1.00 . B B . 159 GLY HA2 1 1
7 16773 2 2 62 GLY HA3 H -4.270 -4.997 12.000 1.00 . B B . 159 GLY HA3 1 1
7 16774 2 2 62 GLY N N -2.605 -4.041 11.295 1.00 . B B . 159 GLY N 1 1
7 16775 2 2 62 GLY O O -6.048 -3.335 10.611 1.00 . B B . 159 GLY O 1 1
7 16776 2 2 63 ILE C C -5.017 -0.120 10.223 1.00 . B B . 160 ILE C 1 1
7 16777 2 2 63 ILE CA C -5.294 -0.901 11.489 1.00 . B B . 160 ILE CA 1 1
7 16778 2 2 63 ILE CB C -5.076 -0.015 12.729 1.00 . B B . 160 ILE CB 1 1
7 16779 2 2 63 ILE CD1 C -6.918 -1.052 14.156 1.00 . B B . 160 ILE CD1 1 1
7 16780 2 2 63 ILE CG1 C -5.438 -0.803 13.992 1.00 . B B . 160 ILE CG1 1 1
7 16781 2 2 63 ILE CG2 C -5.909 1.266 12.633 1.00 . B B . 160 ILE CG2 1 1
7 16782 2 2 63 ILE H H -3.571 -2.033 11.920 1.00 . B B . 160 ILE H 1 1
7 16783 2 2 63 ILE HA H -6.326 -1.220 11.476 1.00 . B B . 160 ILE HA 1 1
7 16784 2 2 63 ILE HB H -4.033 0.259 12.774 1.00 . B B . 160 ILE HB 1 1
7 16785 2 2 63 ILE HD11 H -7.095 -1.572 15.087 1.00 . B B . 160 ILE HD11 1 1
7 16786 2 2 63 ILE HD12 H -7.273 -1.657 13.335 1.00 . B B . 160 ILE HD12 1 1
7 16787 2 2 63 ILE HD13 H -7.444 -0.109 14.163 1.00 . B B . 160 ILE HD13 1 1
7 16788 2 2 63 ILE HG12 H -4.957 -1.769 13.947 1.00 . B B . 160 ILE HG12 1 1
7 16789 2 2 63 ILE HG13 H -5.090 -0.281 14.861 1.00 . B B . 160 ILE HG13 1 1
7 16790 2 2 63 ILE HG21 H -5.748 1.868 13.515 1.00 . B B . 160 ILE HG21 1 1
7 16791 2 2 63 ILE HG22 H -6.956 1.010 12.557 1.00 . B B . 160 ILE HG22 1 1
7 16792 2 2 63 ILE HG23 H -5.613 1.824 11.756 1.00 . B B . 160 ILE HG23 1 1
7 16793 2 2 63 ILE N N -4.473 -2.082 11.535 1.00 . B B . 160 ILE N 1 1
7 16794 2 2 63 ILE O O -3.911 0.392 10.018 1.00 . B B . 160 ILE O 1 1
7 16795 2 2 64 LEU C C -6.132 2.119 8.307 1.00 . B B . 161 LEU C 1 1
7 16796 2 2 64 LEU CA C -5.892 0.646 8.116 1.00 . B B . 161 LEU CA 1 1
7 16797 2 2 64 LEU CB C -6.866 0.086 7.065 1.00 . B B . 161 LEU CB 1 1
7 16798 2 2 64 LEU CD1 C -6.698 -2.409 7.501 1.00 . B B . 161 LEU CD1 1 1
7 16799 2 2 64 LEU CD2 C -7.414 -1.574 5.268 1.00 . B B . 161 LEU CD2 1 1
7 16800 2 2 64 LEU CG C -6.538 -1.301 6.473 1.00 . B B . 161 LEU CG 1 1
7 16801 2 2 64 LEU H H -6.869 -0.474 9.606 1.00 . B B . 161 LEU H 1 1
7 16802 2 2 64 LEU HA H -4.884 0.518 7.755 1.00 . B B . 161 LEU HA 1 1
7 16803 2 2 64 LEU HB2 H -7.846 0.030 7.515 1.00 . B B . 161 LEU HB2 1 1
7 16804 2 2 64 LEU HB3 H -6.910 0.793 6.251 1.00 . B B . 161 LEU HB3 1 1
7 16805 2 2 64 LEU HD11 H -6.080 -2.197 8.359 1.00 . B B . 161 LEU HD11 1 1
7 16806 2 2 64 LEU HD12 H -6.392 -3.348 7.062 1.00 . B B . 161 LEU HD12 1 1
7 16807 2 2 64 LEU HD13 H -7.731 -2.476 7.806 1.00 . B B . 161 LEU HD13 1 1
7 16808 2 2 64 LEU HD21 H -7.265 -0.800 4.532 1.00 . B B . 161 LEU HD21 1 1
7 16809 2 2 64 LEU HD22 H -8.449 -1.585 5.572 1.00 . B B . 161 LEU HD22 1 1
7 16810 2 2 64 LEU HD23 H -7.153 -2.532 4.843 1.00 . B B . 161 LEU HD23 1 1
7 16811 2 2 64 LEU HG H -5.510 -1.302 6.142 1.00 . B B . 161 LEU HG 1 1
7 16812 2 2 64 LEU N N -6.011 -0.051 9.371 1.00 . B B . 161 LEU N 1 1
7 16813 2 2 64 LEU O O -7.109 2.527 8.939 1.00 . B B . 161 LEU O 1 1
7 16814 2 2 65 HIS C C -5.596 4.887 6.477 1.00 . B B . 162 HIS C 1 1
7 16815 2 2 65 HIS CA C -5.342 4.337 7.850 1.00 . B B . 162 HIS CA 1 1
7 16816 2 2 65 HIS CB C -4.076 4.965 8.446 1.00 . B B . 162 HIS CB 1 1
7 16817 2 2 65 HIS CD2 C -4.043 3.859 10.793 1.00 . B B . 162 HIS CD2 1 1
7 16818 2 2 65 HIS CE1 C -3.861 5.678 11.997 1.00 . B B . 162 HIS CE1 1 1
7 16819 2 2 65 HIS CG C -4.014 4.910 9.940 1.00 . B B . 162 HIS CG 1 1
7 16820 2 2 65 HIS H H -4.468 2.511 7.307 1.00 . B B . 162 HIS H 1 1
7 16821 2 2 65 HIS HA H -6.184 4.577 8.484 1.00 . B B . 162 HIS HA 1 1
7 16822 2 2 65 HIS HB2 H -3.213 4.446 8.061 1.00 . B B . 162 HIS HB2 1 1
7 16823 2 2 65 HIS HB3 H -4.026 6.003 8.148 1.00 . B B . 162 HIS HB3 1 1
7 16824 2 2 65 HIS HD1 H -3.849 6.965 10.417 1.00 . B B . 162 HIS HD1 1 1
7 16825 2 2 65 HIS HD2 H -4.126 2.817 10.522 1.00 . B B . 162 HIS HD2 1 1
7 16826 2 2 65 HIS HE1 H -3.775 6.348 12.836 1.00 . B B . 162 HIS HE1 1 1
7 16827 2 2 65 HIS HE2 H -4.100 3.862 12.896 1.00 . B B . 162 HIS HE2 1 1
7 16828 2 2 65 HIS N N -5.234 2.907 7.785 1.00 . B B . 162 HIS N 1 1
7 16829 2 2 65 HIS ND1 N -3.901 6.033 10.731 1.00 . B B . 162 HIS ND1 1 1
7 16830 2 2 65 HIS NE2 N -3.947 4.367 12.064 1.00 . B B . 162 HIS NE2 1 1
7 16831 2 2 65 HIS O O -4.770 4.734 5.575 1.00 . B B . 162 HIS O 1 1
7 16832 2 2 66 ALA C C -6.086 7.128 4.633 1.00 . B B . 163 ALA C 1 1
7 16833 2 2 66 ALA CA C -7.123 6.096 5.053 1.00 . B B . 163 ALA CA 1 1
7 16834 2 2 66 ALA CB C -8.490 6.744 5.170 1.00 . B B . 163 ALA CB 1 1
7 16835 2 2 66 ALA H H -7.380 5.516 7.062 1.00 . B B . 163 ALA H 1 1
7 16836 2 2 66 ALA HA H -7.176 5.318 4.305 1.00 . B B . 163 ALA HA 1 1
7 16837 2 2 66 ALA HB1 H -8.783 7.140 4.209 1.00 . B B . 163 ALA HB1 1 1
7 16838 2 2 66 ALA HB2 H -8.444 7.547 5.892 1.00 . B B . 163 ALA HB2 1 1
7 16839 2 2 66 ALA HB3 H -9.210 6.004 5.494 1.00 . B B . 163 ALA HB3 1 1
7 16840 2 2 66 ALA N N -6.751 5.488 6.311 1.00 . B B . 163 ALA N 1 1
7 16841 2 2 66 ALA O O -5.471 7.783 5.481 1.00 . B B . 163 ALA O 1 1
7 16842 2 2 67 PRO C C -5.395 9.667 2.979 1.00 . B B . 164 PRO C 1 1
7 16843 2 2 67 PRO CA C -4.905 8.236 2.804 1.00 . B B . 164 PRO CA 1 1
7 16844 2 2 67 PRO CB C -4.817 7.882 1.319 1.00 . B B . 164 PRO CB 1 1
7 16845 2 2 67 PRO CD C -6.521 6.516 2.256 1.00 . B B . 164 PRO CD 1 1
7 16846 2 2 67 PRO CG C -6.118 7.242 1.009 1.00 . B B . 164 PRO CG 1 1
7 16847 2 2 67 PRO HA H -3.936 8.126 3.266 1.00 . B B . 164 PRO HA 1 1
7 16848 2 2 67 PRO HB2 H -4.675 8.784 0.746 1.00 . B B . 164 PRO HB2 1 1
7 16849 2 2 67 PRO HB3 H -3.994 7.206 1.153 1.00 . B B . 164 PRO HB3 1 1
7 16850 2 2 67 PRO HD2 H -7.593 6.535 2.375 1.00 . B B . 164 PRO HD2 1 1
7 16851 2 2 67 PRO HD3 H -6.160 5.499 2.229 1.00 . B B . 164 PRO HD3 1 1
7 16852 2 2 67 PRO HG2 H -6.849 7.999 0.763 1.00 . B B . 164 PRO HG2 1 1
7 16853 2 2 67 PRO HG3 H -6.003 6.548 0.192 1.00 . B B . 164 PRO HG3 1 1
7 16854 2 2 67 PRO N N -5.862 7.276 3.325 1.00 . B B . 164 PRO N 1 1
7 16855 2 2 67 PRO O O -6.352 9.931 3.714 1.00 . B B . 164 PRO O 1 1
7 16856 2 2 68 ASP C C -6.496 12.271 1.887 1.00 . B B . 165 ASP C 1 1
7 16857 2 2 68 ASP CA C -5.077 11.991 2.377 1.00 . B B . 165 ASP CA 1 1
7 16858 2 2 68 ASP CB C -4.071 12.806 1.566 1.00 . B B . 165 ASP CB 1 1
7 16859 2 2 68 ASP CG C -4.202 14.297 1.793 1.00 . B B . 165 ASP CG 1 1
7 16860 2 2 68 ASP H H -4.044 10.290 1.678 1.00 . B B . 165 ASP H 1 1
7 16861 2 2 68 ASP HA H -5.004 12.278 3.416 1.00 . B B . 165 ASP HA 1 1
7 16862 2 2 68 ASP HB2 H -3.072 12.502 1.842 1.00 . B B . 165 ASP HB2 1 1
7 16863 2 2 68 ASP HB3 H -4.224 12.605 0.518 1.00 . B B . 165 ASP HB3 1 1
7 16864 2 2 68 ASP N N -4.757 10.575 2.283 1.00 . B B . 165 ASP N 1 1
7 16865 2 2 68 ASP O O -7.178 13.153 2.403 1.00 . B B . 165 ASP O 1 1
7 16866 2 2 68 ASP OD1 O -3.759 14.779 2.851 1.00 . B B . 165 ASP OD1 1 1
7 16867 2 2 68 ASP OD2 O -4.734 14.996 0.912 1.00 . B B . 165 ASP OD2 1 1
7 16868 2 2 69 ALA C C -9.353 11.042 1.154 1.00 . B B . 166 ALA C 1 1
7 16869 2 2 69 ALA CA C -8.248 11.682 0.314 1.00 . B B . 166 ALA CA 1 1
7 16870 2 2 69 ALA CB C -8.264 11.115 -1.087 1.00 . B B . 166 ALA CB 1 1
7 16871 2 2 69 ALA H H -6.340 10.796 0.564 1.00 . B B . 166 ALA H 1 1
7 16872 2 2 69 ALA HA H -8.435 12.743 0.246 1.00 . B B . 166 ALA HA 1 1
7 16873 2 2 69 ALA HB1 H -9.232 11.287 -1.535 1.00 . B B . 166 ALA HB1 1 1
7 16874 2 2 69 ALA HB2 H -8.068 10.053 -1.044 1.00 . B B . 166 ALA HB2 1 1
7 16875 2 2 69 ALA HB3 H -7.501 11.598 -1.680 1.00 . B B . 166 ALA HB3 1 1
7 16876 2 2 69 ALA N N -6.930 11.501 0.907 1.00 . B B . 166 ALA N 1 1
7 16877 2 2 69 ALA O O -10.478 11.543 1.195 1.00 . B B . 166 ALA O 1 1
7 16878 2 2 70 GLY C C -10.443 7.919 2.035 1.00 . B B . 167 GLY C 1 1
7 16879 2 2 70 GLY CA C -10.031 9.257 2.622 1.00 . B B . 167 GLY CA 1 1
7 16880 2 2 70 GLY H H -8.129 9.581 1.752 1.00 . B B . 167 GLY H 1 1
7 16881 2 2 70 GLY HA2 H -9.626 9.098 3.610 1.00 . B B . 167 GLY HA2 1 1
7 16882 2 2 70 GLY HA3 H -10.906 9.886 2.701 1.00 . B B . 167 GLY HA3 1 1
7 16883 2 2 70 GLY N N -9.038 9.936 1.810 1.00 . B B . 167 GLY N 1 1
7 16884 2 2 70 GLY O O -9.892 7.486 1.012 1.00 . B B . 167 GLY O 1 1
7 16885 2 2 71 TRP C C -12.614 6.005 0.898 1.00 . B B . 168 TRP C 1 1
7 16886 2 2 71 TRP CA C -11.894 5.949 2.246 1.00 . B B . 168 TRP CA 1 1
7 16887 2 2 71 TRP CB C -12.852 5.353 3.283 1.00 . B B . 168 TRP CB 1 1
7 16888 2 2 71 TRP CD1 C -12.639 5.544 5.827 1.00 . B B . 168 TRP CD1 1 1
7 16889 2 2 71 TRP CD2 C -11.139 4.180 4.888 1.00 . B B . 168 TRP CD2 1 1
7 16890 2 2 71 TRP CE2 C -10.913 4.207 6.271 1.00 . B B . 168 TRP CE2 1 1
7 16891 2 2 71 TRP CE3 C -10.320 3.388 4.094 1.00 . B B . 168 TRP CE3 1 1
7 16892 2 2 71 TRP CG C -12.242 5.053 4.621 1.00 . B B . 168 TRP CG 1 1
7 16893 2 2 71 TRP CH2 C -9.115 2.704 6.067 1.00 . B B . 168 TRP CH2 1 1
7 16894 2 2 71 TRP CZ2 C -9.902 3.471 6.872 1.00 . B B . 168 TRP CZ2 1 1
7 16895 2 2 71 TRP CZ3 C -9.316 2.656 4.691 1.00 . B B . 168 TRP CZ3 1 1
7 16896 2 2 71 TRP H H -11.824 7.682 3.471 1.00 . B B . 168 TRP H 1 1
7 16897 2 2 71 TRP HA H -11.037 5.300 2.159 1.00 . B B . 168 TRP HA 1 1
7 16898 2 2 71 TRP HB2 H -13.666 6.044 3.444 1.00 . B B . 168 TRP HB2 1 1
7 16899 2 2 71 TRP HB3 H -13.251 4.433 2.885 1.00 . B B . 168 TRP HB3 1 1
7 16900 2 2 71 TRP HD1 H -13.464 6.226 5.965 1.00 . B B . 168 TRP HD1 1 1
7 16901 2 2 71 TRP HE1 H -11.926 5.257 7.775 1.00 . B B . 168 TRP HE1 1 1
7 16902 2 2 71 TRP HE3 H -10.466 3.340 3.030 1.00 . B B . 168 TRP HE3 1 1
7 16903 2 2 71 TRP HH2 H -8.317 2.117 6.495 1.00 . B B . 168 TRP HH2 1 1
7 16904 2 2 71 TRP HZ2 H -9.732 3.498 7.939 1.00 . B B . 168 TRP HZ2 1 1
7 16905 2 2 71 TRP HZ3 H -8.671 2.036 4.087 1.00 . B B . 168 TRP HZ3 1 1
7 16906 2 2 71 TRP N N -11.414 7.267 2.676 1.00 . B B . 168 TRP N 1 1
7 16907 2 2 71 TRP NE1 N -11.842 5.045 6.823 1.00 . B B . 168 TRP NE1 1 1
7 16908 2 2 71 TRP O O -12.515 5.073 0.097 1.00 . B B . 168 TRP O 1 1
7 16909 2 2 72 GLY C C -13.368 7.150 -1.859 1.00 . B B . 169 GLY C 1 1
7 16910 2 2 72 GLY CA C -14.140 7.215 -0.550 1.00 . B B . 169 GLY CA 1 1
7 16911 2 2 72 GLY H H -13.253 7.856 1.269 1.00 . B B . 169 GLY H 1 1
7 16912 2 2 72 GLY HA2 H -14.862 6.413 -0.545 1.00 . B B . 169 GLY HA2 1 1
7 16913 2 2 72 GLY HA3 H -14.672 8.154 -0.509 1.00 . B B . 169 GLY HA3 1 1
7 16914 2 2 72 GLY N N -13.310 7.099 0.646 1.00 . B B . 169 GLY N 1 1
7 16915 2 2 72 GLY O O -13.945 6.881 -2.907 1.00 . B B . 169 GLY O 1 1
7 16916 2 2 73 ASN C C -10.554 6.049 -3.234 1.00 . B B . 170 ASN C 1 1
7 16917 2 2 73 ASN CA C -11.265 7.389 -3.019 1.00 . B B . 170 ASN CA 1 1
7 16918 2 2 73 ASN CB C -10.237 8.544 -2.953 1.00 . B B . 170 ASN CB 1 1
7 16919 2 2 73 ASN CG C -8.800 8.077 -2.722 1.00 . B B . 170 ASN CG 1 1
7 16920 2 2 73 ASN H H -11.657 7.563 -0.939 1.00 . B B . 170 ASN H 1 1
7 16921 2 2 73 ASN HA H -11.926 7.567 -3.854 1.00 . B B . 170 ASN HA 1 1
7 16922 2 2 73 ASN HB2 H -10.265 9.090 -3.884 1.00 . B B . 170 ASN HB2 1 1
7 16923 2 2 73 ASN HB3 H -10.515 9.209 -2.148 1.00 . B B . 170 ASN HB3 1 1
7 16924 2 2 73 ASN HD21 H -9.117 7.915 -0.759 1.00 . B B . 170 ASN HD21 1 1
7 16925 2 2 73 ASN HD22 H -7.530 7.501 -1.316 1.00 . B B . 170 ASN HD22 1 1
7 16926 2 2 73 ASN N N -12.075 7.382 -1.805 1.00 . B B . 170 ASN N 1 1
7 16927 2 2 73 ASN ND2 N -8.448 7.806 -1.474 1.00 . B B . 170 ASN ND2 1 1
7 16928 2 2 73 ASN O O -9.932 5.831 -4.273 1.00 . B B . 170 ASN O 1 1
7 16929 2 2 73 ASN OD1 O -8.016 7.951 -3.664 1.00 . B B . 170 ASN OD1 1 1
7 16930 2 2 74 LEU C C -10.886 2.678 -2.460 1.00 . B B . 171 LEU C 1 1
7 16931 2 2 74 LEU CA C -9.959 3.873 -2.362 1.00 . B B . 171 LEU CA 1 1
7 16932 2 2 74 LEU CB C -9.023 3.726 -1.161 1.00 . B B . 171 LEU CB 1 1
7 16933 2 2 74 LEU CD1 C -10.205 2.359 0.597 1.00 . B B . 171 LEU CD1 1 1
7 16934 2 2 74 LEU CD2 C -8.684 4.237 1.248 1.00 . B B . 171 LEU CD2 1 1
7 16935 2 2 74 LEU CG C -9.675 3.742 0.221 1.00 . B B . 171 LEU CG 1 1
7 16936 2 2 74 LEU H H -11.268 5.318 -1.513 1.00 . B B . 171 LEU H 1 1
7 16937 2 2 74 LEU HA H -9.355 3.906 -3.256 1.00 . B B . 171 LEU HA 1 1
7 16938 2 2 74 LEU HB2 H -8.488 2.795 -1.268 1.00 . B B . 171 LEU HB2 1 1
7 16939 2 2 74 LEU HB3 H -8.308 4.535 -1.202 1.00 . B B . 171 LEU HB3 1 1
7 16940 2 2 74 LEU HD11 H -9.374 1.693 0.782 1.00 . B B . 171 LEU HD11 1 1
7 16941 2 2 74 LEU HD12 H -10.793 1.973 -0.222 1.00 . B B . 171 LEU HD12 1 1
7 16942 2 2 74 LEU HD13 H -10.823 2.424 1.478 1.00 . B B . 171 LEU HD13 1 1
7 16943 2 2 74 LEU HD21 H -9.170 4.364 2.201 1.00 . B B . 171 LEU HD21 1 1
7 16944 2 2 74 LEU HD22 H -8.278 5.184 0.925 1.00 . B B . 171 LEU HD22 1 1
7 16945 2 2 74 LEU HD23 H -7.884 3.520 1.348 1.00 . B B . 171 LEU HD23 1 1
7 16946 2 2 74 LEU HG H -10.512 4.424 0.205 1.00 . B B . 171 LEU HG 1 1
7 16947 2 2 74 LEU N N -10.680 5.139 -2.280 1.00 . B B . 171 LEU N 1 1
7 16948 2 2 74 LEU O O -10.428 1.541 -2.557 1.00 . B B . 171 LEU O 1 1
7 16949 2 2 75 VAL C C -13.089 1.111 -3.817 1.00 . B B . 172 VAL C 1 1
7 16950 2 2 75 VAL CA C -13.167 1.873 -2.488 1.00 . B B . 172 VAL CA 1 1
7 16951 2 2 75 VAL CB C -14.606 2.413 -2.259 1.00 . B B . 172 VAL CB 1 1
7 16952 2 2 75 VAL CG1 C -14.804 2.785 -0.798 1.00 . B B . 172 VAL CG1 1 1
7 16953 2 2 75 VAL CG2 C -14.894 3.620 -3.148 1.00 . B B . 172 VAL CG2 1 1
7 16954 2 2 75 VAL H H -12.470 3.863 -2.344 1.00 . B B . 172 VAL H 1 1
7 16955 2 2 75 VAL HA H -12.941 1.177 -1.692 1.00 . B B . 172 VAL HA 1 1
7 16956 2 2 75 VAL HB H -15.302 1.624 -2.514 1.00 . B B . 172 VAL HB 1 1
7 16957 2 2 75 VAL HG11 H -14.652 1.913 -0.180 1.00 . B B . 172 VAL HG11 1 1
7 16958 2 2 75 VAL HG12 H -15.807 3.158 -0.655 1.00 . B B . 172 VAL HG12 1 1
7 16959 2 2 75 VAL HG13 H -14.093 3.550 -0.522 1.00 . B B . 172 VAL HG13 1 1
7 16960 2 2 75 VAL HG21 H -14.194 4.411 -2.920 1.00 . B B . 172 VAL HG21 1 1
7 16961 2 2 75 VAL HG22 H -15.900 3.970 -2.967 1.00 . B B . 172 VAL HG22 1 1
7 16962 2 2 75 VAL HG23 H -14.791 3.336 -4.184 1.00 . B B . 172 VAL HG23 1 1
7 16963 2 2 75 VAL N N -12.175 2.934 -2.421 1.00 . B B . 172 VAL N 1 1
7 16964 2 2 75 VAL O O -13.683 1.520 -4.821 1.00 . B B . 172 VAL O 1 1
7 16965 2 2 76 TYR C C -11.766 -2.211 -4.763 1.00 . B B . 173 TYR C 1 1
7 16966 2 2 76 TYR CA C -12.181 -0.751 -5.046 1.00 . B B . 173 TYR CA 1 1
7 16967 2 2 76 TYR CB C -11.166 -0.075 -5.984 1.00 . B B . 173 TYR CB 1 1
7 16968 2 2 76 TYR CD1 C -11.431 0.745 -8.361 1.00 . B B . 173 TYR CD1 1 1
7 16969 2 2 76 TYR CD2 C -11.695 -1.580 -7.942 1.00 . B B . 173 TYR CD2 1 1
7 16970 2 2 76 TYR CE1 C -11.684 0.535 -9.703 1.00 . B B . 173 TYR CE1 1 1
7 16971 2 2 76 TYR CE2 C -11.944 -1.797 -9.275 1.00 . B B . 173 TYR CE2 1 1
7 16972 2 2 76 TYR CG C -11.432 -0.310 -7.458 1.00 . B B . 173 TYR CG 1 1
7 16973 2 2 76 TYR CZ C -11.938 -0.741 -10.153 1.00 . B B . 173 TYR CZ 1 1
7 16974 2 2 76 TYR H H -11.867 -0.260 -3.014 1.00 . B B . 173 TYR H 1 1
7 16975 2 2 76 TYR HA H -13.143 -0.757 -5.533 1.00 . B B . 173 TYR HA 1 1
7 16976 2 2 76 TYR HB2 H -11.188 0.991 -5.815 1.00 . B B . 173 TYR HB2 1 1
7 16977 2 2 76 TYR HB3 H -10.177 -0.447 -5.762 1.00 . B B . 173 TYR HB3 1 1
7 16978 2 2 76 TYR HD1 H -11.229 1.744 -8.003 1.00 . B B . 173 TYR HD1 1 1
7 16979 2 2 76 TYR HD2 H -11.701 -2.412 -7.254 1.00 . B B . 173 TYR HD2 1 1
7 16980 2 2 76 TYR HE1 H -11.678 1.367 -10.391 1.00 . B B . 173 TYR HE1 1 1
7 16981 2 2 76 TYR HE2 H -12.146 -2.797 -9.630 1.00 . B B . 173 TYR HE2 1 1
7 16982 2 2 76 TYR HH H -12.914 -1.611 -11.557 1.00 . B B . 173 TYR HH 1 1
7 16983 2 2 76 TYR N N -12.331 0.018 -3.832 1.00 . B B . 173 TYR N 1 1
7 16984 2 2 76 TYR O O -12.618 -3.100 -4.689 1.00 . B B . 173 TYR O 1 1
7 16985 2 2 76 TYR OH O -12.196 -0.962 -11.487 1.00 . B B . 173 TYR OH 1 1
7 16986 2 2 77 VAL C C -9.309 -4.062 -3.066 1.00 . B B . 174 VAL C 1 1
7 16987 2 2 77 VAL CA C -9.953 -3.819 -4.434 1.00 . B B . 174 VAL CA 1 1
7 16988 2 2 77 VAL CB C -8.912 -4.158 -5.548 1.00 . B B . 174 VAL CB 1 1
7 16989 2 2 77 VAL CG1 C -8.458 -5.610 -5.460 1.00 . B B . 174 VAL CG1 1 1
7 16990 2 2 77 VAL CG2 C -9.474 -3.867 -6.927 1.00 . B B . 174 VAL CG2 1 1
7 16991 2 2 77 VAL H H -9.826 -1.702 -4.518 1.00 . B B . 174 VAL H 1 1
7 16992 2 2 77 VAL HA H -10.792 -4.488 -4.544 1.00 . B B . 174 VAL HA 1 1
7 16993 2 2 77 VAL HB H -8.045 -3.531 -5.398 1.00 . B B . 174 VAL HB 1 1
7 16994 2 2 77 VAL HG11 H -7.736 -5.809 -6.237 1.00 . B B . 174 VAL HG11 1 1
7 16995 2 2 77 VAL HG12 H -9.312 -6.260 -5.586 1.00 . B B . 174 VAL HG12 1 1
7 16996 2 2 77 VAL HG13 H -8.009 -5.790 -4.495 1.00 . B B . 174 VAL HG13 1 1
7 16997 2 2 77 VAL HG21 H -10.382 -4.434 -7.074 1.00 . B B . 174 VAL HG21 1 1
7 16998 2 2 77 VAL HG22 H -8.749 -4.148 -7.676 1.00 . B B . 174 VAL HG22 1 1
7 16999 2 2 77 VAL HG23 H -9.690 -2.812 -7.012 1.00 . B B . 174 VAL HG23 1 1
7 17000 2 2 77 VAL N N -10.461 -2.450 -4.578 1.00 . B B . 174 VAL N 1 1
7 17001 2 2 77 VAL O O -8.668 -3.183 -2.493 1.00 . B B . 174 VAL O 1 1
7 17002 2 2 78 VAL C C -7.651 -6.502 -1.568 1.00 . B B . 175 VAL C 1 1
7 17003 2 2 78 VAL CA C -8.904 -5.675 -1.295 1.00 . B B . 175 VAL CA 1 1
7 17004 2 2 78 VAL CB C -9.896 -6.509 -0.441 1.00 . B B . 175 VAL CB 1 1
7 17005 2 2 78 VAL CG1 C -10.397 -7.716 -1.220 1.00 . B B . 175 VAL CG1 1 1
7 17006 2 2 78 VAL CG2 C -9.248 -6.938 0.872 1.00 . B B . 175 VAL CG2 1 1
7 17007 2 2 78 VAL H H -10.079 -5.891 -3.036 1.00 . B B . 175 VAL H 1 1
7 17008 2 2 78 VAL HA H -8.630 -4.790 -0.741 1.00 . B B . 175 VAL HA 1 1
7 17009 2 2 78 VAL HB H -10.747 -5.887 -0.212 1.00 . B B . 175 VAL HB 1 1
7 17010 2 2 78 VAL HG11 H -9.557 -8.321 -1.531 1.00 . B B . 175 VAL HG11 1 1
7 17011 2 2 78 VAL HG12 H -10.942 -7.376 -2.091 1.00 . B B . 175 VAL HG12 1 1
7 17012 2 2 78 VAL HG13 H -11.053 -8.301 -0.594 1.00 . B B . 175 VAL HG13 1 1
7 17013 2 2 78 VAL HG21 H -9.901 -7.611 1.410 1.00 . B B . 175 VAL HG21 1 1
7 17014 2 2 78 VAL HG22 H -9.054 -6.065 1.477 1.00 . B B . 175 VAL HG22 1 1
7 17015 2 2 78 VAL HG23 H -8.309 -7.434 0.657 1.00 . B B . 175 VAL HG23 1 1
7 17016 2 2 78 VAL N N -9.505 -5.260 -2.550 1.00 . B B . 175 VAL N 1 1
7 17017 2 2 78 VAL O O -7.551 -7.167 -2.599 1.00 . B B . 175 VAL O 1 1
7 17018 2 2 79 ASN C C -5.601 -8.590 -0.157 1.00 . B B . 176 ASN C 1 1
7 17019 2 2 79 ASN CA C -5.480 -7.213 -0.807 1.00 . B B . 176 ASN CA 1 1
7 17020 2 2 79 ASN CB C -4.305 -6.462 -0.205 1.00 . B B . 176 ASN CB 1 1
7 17021 2 2 79 ASN CG C -3.695 -5.460 -1.134 1.00 . B B . 176 ASN CG 1 1
7 17022 2 2 79 ASN H H -6.820 -5.896 0.139 1.00 . B B . 176 ASN H 1 1
7 17023 2 2 79 ASN HA H -5.301 -7.345 -1.863 1.00 . B B . 176 ASN HA 1 1
7 17024 2 2 79 ASN HB2 H -4.643 -5.932 0.673 1.00 . B B . 176 ASN HB2 1 1
7 17025 2 2 79 ASN HB3 H -3.547 -7.169 0.084 1.00 . B B . 176 ASN HB3 1 1
7 17026 2 2 79 ASN HD21 H -2.602 -6.884 -1.897 1.00 . B B . 176 ASN HD21 1 1
7 17027 2 2 79 ASN HD22 H -2.335 -5.300 -2.542 1.00 . B B . 176 ASN HD22 1 1
7 17028 2 2 79 ASN N N -6.700 -6.452 -0.661 1.00 . B B . 176 ASN N 1 1
7 17029 2 2 79 ASN ND2 N -2.796 -5.923 -1.949 1.00 . B B . 176 ASN ND2 1 1
7 17030 2 2 79 ASN O O -6.137 -8.731 0.947 1.00 . B B . 176 ASN O 1 1
7 17031 2 2 79 ASN OD1 O -4.038 -4.287 -1.125 1.00 . B B . 176 ASN OD1 1 1
7 17032 2 2 80 TYR C C -3.720 -11.490 -0.183 1.00 . B B . 177 TYR C 1 1
7 17033 2 2 80 TYR CA C -5.129 -10.959 -0.344 1.00 . B B . 177 TYR CA 1 1
7 17034 2 2 80 TYR CB C -5.906 -11.882 -1.281 1.00 . B B . 177 TYR CB 1 1
7 17035 2 2 80 TYR CD1 C -8.316 -11.529 -1.918 1.00 . B B . 177 TYR CD1 1 1
7 17036 2 2 80 TYR CD2 C -7.839 -12.506 0.199 1.00 . B B . 177 TYR CD2 1 1
7 17037 2 2 80 TYR CE1 C -9.669 -11.629 -1.665 1.00 . B B . 177 TYR CE1 1 1
7 17038 2 2 80 TYR CE2 C -9.189 -12.607 0.466 1.00 . B B . 177 TYR CE2 1 1
7 17039 2 2 80 TYR CG C -7.382 -11.966 -0.993 1.00 . B B . 177 TYR CG 1 1
7 17040 2 2 80 TYR CZ C -10.100 -12.168 -0.474 1.00 . B B . 177 TYR CZ 1 1
7 17041 2 2 80 TYR H H -4.698 -9.420 -1.720 1.00 . B B . 177 TYR H 1 1
7 17042 2 2 80 TYR HA H -5.614 -10.952 0.621 1.00 . B B . 177 TYR HA 1 1
7 17043 2 2 80 TYR HB2 H -5.790 -11.529 -2.295 1.00 . B B . 177 TYR HB2 1 1
7 17044 2 2 80 TYR HB3 H -5.496 -12.878 -1.209 1.00 . B B . 177 TYR HB3 1 1
7 17045 2 2 80 TYR HD1 H -7.975 -11.105 -2.851 1.00 . B B . 177 TYR HD1 1 1
7 17046 2 2 80 TYR HD2 H -7.119 -12.842 0.934 1.00 . B B . 177 TYR HD2 1 1
7 17047 2 2 80 TYR HE1 H -10.384 -11.284 -2.397 1.00 . B B . 177 TYR HE1 1 1
7 17048 2 2 80 TYR HE2 H -9.524 -13.031 1.403 1.00 . B B . 177 TYR HE2 1 1
7 17049 2 2 80 TYR HH H -11.889 -12.561 -1.030 1.00 . B B . 177 TYR HH 1 1
7 17050 2 2 80 TYR N N -5.108 -9.598 -0.845 1.00 . B B . 177 TYR N 1 1
7 17051 2 2 80 TYR O O -3.059 -11.816 -1.167 1.00 . B B . 177 TYR O 1 1
7 17052 2 2 80 TYR OH O -11.446 -12.277 -0.224 1.00 . B B . 177 TYR OH 1 1
7 17053 2 2 81 PRO C C -1.890 -13.616 1.336 1.00 . B B . 178 PRO C 1 1
7 17054 2 2 81 PRO CA C -1.906 -12.092 1.307 1.00 . B B . 178 PRO CA 1 1
7 17055 2 2 81 PRO CB C -1.563 -11.524 2.672 1.00 . B B . 178 PRO CB 1 1
7 17056 2 2 81 PRO CD C -3.914 -11.168 2.294 1.00 . B B . 178 PRO CD 1 1
7 17057 2 2 81 PRO CG C -2.878 -11.409 3.369 1.00 . B B . 178 PRO CG 1 1
7 17058 2 2 81 PRO HA H -1.196 -11.742 0.574 1.00 . B B . 178 PRO HA 1 1
7 17059 2 2 81 PRO HB2 H -0.887 -12.203 3.171 1.00 . B B . 178 PRO HB2 1 1
7 17060 2 2 81 PRO HB3 H -1.092 -10.559 2.553 1.00 . B B . 178 PRO HB3 1 1
7 17061 2 2 81 PRO HD2 H -4.787 -11.780 2.468 1.00 . B B . 178 PRO HD2 1 1
7 17062 2 2 81 PRO HD3 H -4.187 -10.124 2.258 1.00 . B B . 178 PRO HD3 1 1
7 17063 2 2 81 PRO HG2 H -3.094 -12.326 3.898 1.00 . B B . 178 PRO HG2 1 1
7 17064 2 2 81 PRO HG3 H -2.854 -10.577 4.059 1.00 . B B . 178 PRO HG3 1 1
7 17065 2 2 81 PRO N N -3.226 -11.575 1.051 1.00 . B B . 178 PRO N 1 1
7 17066 2 2 81 PRO O O -2.867 -14.253 1.729 1.00 . B B . 178 PRO O 1 1
7 17067 2 2 82 LYS C C 0.448 -16.080 1.841 1.00 . B B . 179 LYS C 1 1
7 17068 2 2 82 LYS CA C -0.636 -15.635 0.873 1.00 . B B . 179 LYS CA 1 1
7 17069 2 2 82 LYS CB C -0.310 -16.095 -0.557 1.00 . B B . 179 LYS CB 1 1
7 17070 2 2 82 LYS CD C 2.217 -16.072 -0.740 1.00 . B B . 179 LYS CD 1 1
7 17071 2 2 82 LYS CE C 3.380 -15.113 -0.879 1.00 . B B . 179 LYS CE 1 1
7 17072 2 2 82 LYS CG C 0.914 -15.416 -1.176 1.00 . B B . 179 LYS CG 1 1
7 17073 2 2 82 LYS H H -0.060 -13.625 0.572 1.00 . B B . 179 LYS H 1 1
7 17074 2 2 82 LYS HA H -1.572 -16.074 1.175 1.00 . B B . 179 LYS HA 1 1
7 17075 2 2 82 LYS HB2 H -0.139 -17.161 -0.551 1.00 . B B . 179 LYS HB2 1 1
7 17076 2 2 82 LYS HB3 H -1.163 -15.878 -1.177 1.00 . B B . 179 LYS HB3 1 1
7 17077 2 2 82 LYS HD2 H 2.130 -16.369 0.295 1.00 . B B . 179 LYS HD2 1 1
7 17078 2 2 82 LYS HD3 H 2.399 -16.941 -1.354 1.00 . B B . 179 LYS HD3 1 1
7 17079 2 2 82 LYS HE2 H 3.388 -14.719 -1.883 1.00 . B B . 179 LYS HE2 1 1
7 17080 2 2 82 LYS HE3 H 3.227 -14.304 -0.177 1.00 . B B . 179 LYS HE3 1 1
7 17081 2 2 82 LYS HG2 H 0.839 -15.478 -2.251 1.00 . B B . 179 LYS HG2 1 1
7 17082 2 2 82 LYS HG3 H 0.924 -14.378 -0.877 1.00 . B B . 179 LYS HG3 1 1
7 17083 2 2 82 LYS HZ1 H 4.848 -16.554 -1.255 1.00 . B B . 179 LYS HZ1 1 1
7 17084 2 2 82 LYS HZ2 H 4.705 -16.151 0.373 1.00 . B B . 179 LYS HZ2 1 1
7 17085 2 2 82 LYS HZ3 H 5.467 -15.087 -0.694 1.00 . B B . 179 LYS HZ3 1 1
7 17086 2 2 82 LYS N N -0.789 -14.189 0.899 1.00 . B B . 179 LYS N 1 1
7 17087 2 2 82 LYS NZ N 4.688 -15.769 -0.593 1.00 . B B . 179 LYS NZ 1 1
7 17088 2 2 82 LYS O O 0.587 -17.261 2.141 1.00 . B B . 179 LYS O 1 1
7 17089 2 2 83 ASP C C 1.855 -15.545 4.639 1.00 . B B . 180 ASP C 1 1
7 17090 2 2 83 ASP CA C 2.327 -15.384 3.208 1.00 . B B . 180 ASP CA 1 1
7 17091 2 2 83 ASP CB C 3.360 -14.263 3.116 1.00 . B B . 180 ASP CB 1 1
7 17092 2 2 83 ASP CG C 4.605 -14.541 3.936 1.00 . B B . 180 ASP CG 1 1
7 17093 2 2 83 ASP H H 0.992 -14.196 2.082 1.00 . B B . 180 ASP H 1 1
7 17094 2 2 83 ASP HA H 2.785 -16.307 2.890 1.00 . B B . 180 ASP HA 1 1
7 17095 2 2 83 ASP HB2 H 3.656 -14.140 2.084 1.00 . B B . 180 ASP HB2 1 1
7 17096 2 2 83 ASP HB3 H 2.915 -13.344 3.468 1.00 . B B . 180 ASP HB3 1 1
7 17097 2 2 83 ASP N N 1.206 -15.116 2.320 1.00 . B B . 180 ASP N 1 1
7 17098 2 2 83 ASP O O 1.627 -14.523 5.309 1.00 . B B . 180 ASP O 1 1
7 17099 2 2 83 ASP OXT O 1.700 -16.694 5.087 1.00 . B B . 180 ASP OXT 1 1
7 17100 2 2 83 ASP OD1 O 5.518 -15.217 3.426 1.00 . B B . 180 ASP OD1 1 1
7 17101 2 2 83 ASP OD2 O 4.687 -14.070 5.082 1.00 . B B . 180 ASP OD2 1 1
8 17102 1 1 4 MET C C 1.184 14.891 3.874 1.00 . A A . 1 MET C 1 1
8 17103 1 1 4 MET CA C -0.235 15.410 3.994 1.00 . A A . 1 MET CA 1 1
8 17104 1 1 4 MET CB C -0.748 15.867 2.617 1.00 . A A . 1 MET CB 1 1
8 17105 1 1 4 MET CE C -0.858 12.256 0.513 1.00 . A A . 1 MET CE 1 1
8 17106 1 1 4 MET CG C -0.578 14.828 1.514 1.00 . A A . 1 MET CG 1 1
8 17107 1 1 4 MET HA H -0.864 14.609 4.356 1.00 . A A . 1 MET HA 1 1
8 17108 1 1 4 MET HB2 H -1.799 16.103 2.698 1.00 . A A . 1 MET HB2 1 1
8 17109 1 1 4 MET HB3 H -0.212 16.758 2.326 1.00 . A A . 1 MET HB3 1 1
8 17110 1 1 4 MET HE1 H -1.322 11.282 0.572 1.00 . A A . 1 MET HE1 1 1
8 17111 1 1 4 MET HE2 H 0.214 12.150 0.596 1.00 . A A . 1 MET HE2 1 1
8 17112 1 1 4 MET HE3 H -1.102 12.717 -0.433 1.00 . A A . 1 MET HE3 1 1
8 17113 1 1 4 MET HG2 H -0.951 15.242 0.589 1.00 . A A . 1 MET HG2 1 1
8 17114 1 1 4 MET HG3 H 0.474 14.608 1.408 1.00 . A A . 1 MET HG3 1 1
8 17115 1 1 4 MET N N -0.298 16.517 4.965 1.00 . A A . 1 MET N 1 1
8 17116 1 1 4 MET O O 2.128 15.668 3.737 1.00 . A A . 1 MET O 1 1
8 17117 1 1 4 MET SD S -1.461 13.288 1.852 1.00 . A A . 1 MET SD 1 1
8 17118 1 1 5 SER C C 2.967 12.712 2.356 1.00 . A A . 2 SER C 1 1
8 17119 1 1 5 SER CA C 2.623 12.948 3.827 1.00 . A A . 2 SER CA 1 1
8 17120 1 1 5 SER CB C 2.598 11.629 4.584 1.00 . A A . 2 SER CB 1 1
8 17121 1 1 5 SER H H 0.540 13.016 4.063 1.00 . A A . 2 SER H 1 1
8 17122 1 1 5 SER HA H 3.362 13.598 4.270 1.00 . A A . 2 SER HA 1 1
8 17123 1 1 5 SER HB2 H 2.020 10.906 4.023 1.00 . A A . 2 SER HB2 1 1
8 17124 1 1 5 SER HB3 H 3.606 11.265 4.710 1.00 . A A . 2 SER HB3 1 1
8 17125 1 1 5 SER HG H 1.889 12.743 6.036 1.00 . A A . 2 SER HG 1 1
8 17126 1 1 5 SER N N 1.329 13.582 3.938 1.00 . A A . 2 SER N 1 1
8 17127 1 1 5 SER O O 2.207 13.101 1.464 1.00 . A A . 2 SER O 1 1
8 17128 1 1 5 SER OG O 2.007 11.802 5.860 1.00 . A A . 2 SER OG 1 1
8 17129 1 1 6 GLU C C 3.862 10.535 0.223 1.00 . A A . 3 GLU C 1 1
8 17130 1 1 6 GLU CA C 4.512 11.800 0.741 1.00 . A A . 3 GLU CA 1 1
8 17131 1 1 6 GLU CB C 6.023 11.625 0.646 1.00 . A A . 3 GLU CB 1 1
8 17132 1 1 6 GLU CD C 8.274 12.666 0.478 1.00 . A A . 3 GLU CD 1 1
8 17133 1 1 6 GLU CG C 6.835 12.876 0.872 1.00 . A A . 3 GLU CG 1 1
8 17134 1 1 6 GLU H H 4.664 11.782 2.845 1.00 . A A . 3 GLU H 1 1
8 17135 1 1 6 GLU HA H 4.218 12.632 0.120 1.00 . A A . 3 GLU HA 1 1
8 17136 1 1 6 GLU HB2 H 6.330 10.897 1.381 1.00 . A A . 3 GLU HB2 1 1
8 17137 1 1 6 GLU HB3 H 6.261 11.243 -0.336 1.00 . A A . 3 GLU HB3 1 1
8 17138 1 1 6 GLU HG2 H 6.420 13.677 0.278 1.00 . A A . 3 GLU HG2 1 1
8 17139 1 1 6 GLU HG3 H 6.794 13.138 1.919 1.00 . A A . 3 GLU HG3 1 1
8 17140 1 1 6 GLU N N 4.097 12.081 2.102 1.00 . A A . 3 GLU N 1 1
8 17141 1 1 6 GLU O O 3.341 9.718 0.992 1.00 . A A . 3 GLU O 1 1
8 17142 1 1 6 GLU OE1 O 8.578 12.764 -0.727 1.00 . A A . 3 GLU OE1 1 1
8 17143 1 1 6 GLU OE2 O 9.104 12.375 1.359 1.00 . A A . 3 GLU OE2 1 1
8 17144 1 1 7 TYR C C 4.634 8.544 -2.383 1.00 . A A . 4 TYR C 1 1
8 17145 1 1 7 TYR CA C 3.447 9.167 -1.689 1.00 . A A . 4 TYR CA 1 1
8 17146 1 1 7 TYR CB C 2.329 9.447 -2.692 1.00 . A A . 4 TYR CB 1 1
8 17147 1 1 7 TYR CD1 C -0.050 9.079 -1.938 1.00 . A A . 4 TYR CD1 1 1
8 17148 1 1 7 TYR CD2 C 1.127 7.231 -2.877 1.00 . A A . 4 TYR CD2 1 1
8 17149 1 1 7 TYR CE1 C -1.165 8.286 -1.756 1.00 . A A . 4 TYR CE1 1 1
8 17150 1 1 7 TYR CE2 C 0.011 6.430 -2.697 1.00 . A A . 4 TYR CE2 1 1
8 17151 1 1 7 TYR CG C 1.112 8.568 -2.500 1.00 . A A . 4 TYR CG 1 1
8 17152 1 1 7 TYR CZ C -1.130 6.962 -2.137 1.00 . A A . 4 TYR CZ 1 1
8 17153 1 1 7 TYR H H 4.244 11.100 -1.634 1.00 . A A . 4 TYR H 1 1
8 17154 1 1 7 TYR HA H 3.092 8.499 -0.919 1.00 . A A . 4 TYR HA 1 1
8 17155 1 1 7 TYR HB2 H 2.014 10.476 -2.590 1.00 . A A . 4 TYR HB2 1 1
8 17156 1 1 7 TYR HB3 H 2.702 9.286 -3.692 1.00 . A A . 4 TYR HB3 1 1
8 17157 1 1 7 TYR HD1 H -0.076 10.118 -1.640 1.00 . A A . 4 TYR HD1 1 1
8 17158 1 1 7 TYR HD2 H 2.027 6.816 -3.311 1.00 . A A . 4 TYR HD2 1 1
8 17159 1 1 7 TYR HE1 H -2.059 8.704 -1.318 1.00 . A A . 4 TYR HE1 1 1
8 17160 1 1 7 TYR HE2 H 0.038 5.391 -2.996 1.00 . A A . 4 TYR HE2 1 1
8 17161 1 1 7 TYR HH H -1.990 5.310 -1.610 1.00 . A A . 4 TYR HH 1 1
8 17162 1 1 7 TYR N N 3.897 10.377 -1.071 1.00 . A A . 4 TYR N 1 1
8 17163 1 1 7 TYR O O 5.421 9.242 -3.022 1.00 . A A . 4 TYR O 1 1
8 17164 1 1 7 TYR OH O -2.243 6.172 -1.959 1.00 . A A . 4 TYR OH 1 1
8 17165 1 1 8 ILE C C 5.451 5.650 -3.932 1.00 . A A . 5 ILE C 1 1
8 17166 1 1 8 ILE CA C 5.913 6.584 -2.832 1.00 . A A . 5 ILE CA 1 1
8 17167 1 1 8 ILE CB C 6.720 5.792 -1.749 1.00 . A A . 5 ILE CB 1 1
8 17168 1 1 8 ILE CD1 C 6.886 3.562 -0.531 1.00 . A A . 5 ILE CD1 1 1
8 17169 1 1 8 ILE CG1 C 6.216 4.355 -1.631 1.00 . A A . 5 ILE CG1 1 1
8 17170 1 1 8 ILE CG2 C 6.606 6.490 -0.391 1.00 . A A . 5 ILE CG2 1 1
8 17171 1 1 8 ILE H H 4.112 6.733 -1.758 1.00 . A A . 5 ILE H 1 1
8 17172 1 1 8 ILE HA H 6.562 7.335 -3.261 1.00 . A A . 5 ILE HA 1 1
8 17173 1 1 8 ILE HB H 7.761 5.785 -2.039 1.00 . A A . 5 ILE HB 1 1
8 17174 1 1 8 ILE HD11 H 6.537 2.541 -0.561 1.00 . A A . 5 ILE HD11 1 1
8 17175 1 1 8 ILE HD12 H 6.632 3.998 0.422 1.00 . A A . 5 ILE HD12 1 1
8 17176 1 1 8 ILE HD13 H 7.956 3.584 -0.668 1.00 . A A . 5 ILE HD13 1 1
8 17177 1 1 8 ILE HG12 H 5.158 4.381 -1.426 1.00 . A A . 5 ILE HG12 1 1
8 17178 1 1 8 ILE HG13 H 6.385 3.840 -2.567 1.00 . A A . 5 ILE HG13 1 1
8 17179 1 1 8 ILE HG21 H 7.268 6.014 0.320 1.00 . A A . 5 ILE HG21 1 1
8 17180 1 1 8 ILE HG22 H 5.591 6.415 -0.034 1.00 . A A . 5 ILE HG22 1 1
8 17181 1 1 8 ILE HG23 H 6.873 7.531 -0.491 1.00 . A A . 5 ILE HG23 1 1
8 17182 1 1 8 ILE N N 4.780 7.257 -2.254 1.00 . A A . 5 ILE N 1 1
8 17183 1 1 8 ILE O O 4.264 5.326 -4.021 1.00 . A A . 5 ILE O 1 1
8 17184 1 1 9 ARG C C 6.943 3.121 -5.830 1.00 . A A . 6 ARG C 1 1
8 17185 1 1 9 ARG CA C 6.033 4.333 -5.845 1.00 . A A . 6 ARG CA 1 1
8 17186 1 1 9 ARG CB C 6.063 5.059 -7.198 1.00 . A A . 6 ARG CB 1 1
8 17187 1 1 9 ARG CD C 7.020 7.050 -8.379 1.00 . A A . 6 ARG CD 1 1
8 17188 1 1 9 ARG CG C 7.313 5.893 -7.438 1.00 . A A . 6 ARG CG 1 1
8 17189 1 1 9 ARG CZ C 5.784 9.194 -8.167 1.00 . A A . 6 ARG CZ 1 1
8 17190 1 1 9 ARG H H 7.290 5.536 -4.663 1.00 . A A . 6 ARG H 1 1
8 17191 1 1 9 ARG HA H 5.025 3.989 -5.665 1.00 . A A . 6 ARG HA 1 1
8 17192 1 1 9 ARG HB2 H 5.996 4.323 -7.985 1.00 . A A . 6 ARG HB2 1 1
8 17193 1 1 9 ARG HB3 H 5.204 5.710 -7.259 1.00 . A A . 6 ARG HB3 1 1
8 17194 1 1 9 ARG HD2 H 7.922 7.629 -8.512 1.00 . A A . 6 ARG HD2 1 1
8 17195 1 1 9 ARG HD3 H 6.698 6.655 -9.330 1.00 . A A . 6 ARG HD3 1 1
8 17196 1 1 9 ARG HE H 5.348 7.514 -7.187 1.00 . A A . 6 ARG HE 1 1
8 17197 1 1 9 ARG HG2 H 7.663 6.286 -6.495 1.00 . A A . 6 ARG HG2 1 1
8 17198 1 1 9 ARG HG3 H 8.075 5.267 -7.879 1.00 . A A . 6 ARG HG3 1 1
8 17199 1 1 9 ARG HH11 H 7.338 9.282 -9.474 1.00 . A A . 6 ARG HH11 1 1
8 17200 1 1 9 ARG HH12 H 6.443 10.748 -9.289 1.00 . A A . 6 ARG HH12 1 1
8 17201 1 1 9 ARG HH21 H 4.185 9.442 -6.943 1.00 . A A . 6 ARG HH21 1 1
8 17202 1 1 9 ARG HH22 H 4.642 10.846 -7.848 1.00 . A A . 6 ARG HH22 1 1
8 17203 1 1 9 ARG N N 6.364 5.235 -4.770 1.00 . A A . 6 ARG N 1 1
8 17204 1 1 9 ARG NE N 5.964 7.917 -7.840 1.00 . A A . 6 ARG NE 1 1
8 17205 1 1 9 ARG NH1 N 6.585 9.783 -9.044 1.00 . A A . 6 ARG NH1 1 1
8 17206 1 1 9 ARG NH2 N 4.795 9.880 -7.609 1.00 . A A . 6 ARG NH2 1 1
8 17207 1 1 9 ARG O O 8.091 3.174 -6.270 1.00 . A A . 6 ARG O 1 1
8 17208 1 1 10 VAL C C 6.752 -0.090 -6.347 1.00 . A A . 7 VAL C 1 1
8 17209 1 1 10 VAL CA C 7.160 0.804 -5.205 1.00 . A A . 7 VAL CA 1 1
8 17210 1 1 10 VAL CB C 6.920 0.055 -3.874 1.00 . A A . 7 VAL CB 1 1
8 17211 1 1 10 VAL CG1 C 7.247 0.934 -2.690 1.00 . A A . 7 VAL CG1 1 1
8 17212 1 1 10 VAL CG2 C 5.495 -0.465 -3.791 1.00 . A A . 7 VAL CG2 1 1
8 17213 1 1 10 VAL H H 5.506 2.071 -4.947 1.00 . A A . 7 VAL H 1 1
8 17214 1 1 10 VAL HA H 8.208 1.035 -5.284 1.00 . A A . 7 VAL HA 1 1
8 17215 1 1 10 VAL HB H 7.589 -0.791 -3.846 1.00 . A A . 7 VAL HB 1 1
8 17216 1 1 10 VAL HG11 H 7.114 0.372 -1.778 1.00 . A A . 7 VAL HG11 1 1
8 17217 1 1 10 VAL HG12 H 6.587 1.788 -2.686 1.00 . A A . 7 VAL HG12 1 1
8 17218 1 1 10 VAL HG13 H 8.271 1.269 -2.761 1.00 . A A . 7 VAL HG13 1 1
8 17219 1 1 10 VAL HG21 H 4.804 0.353 -3.930 1.00 . A A . 7 VAL HG21 1 1
8 17220 1 1 10 VAL HG22 H 5.335 -0.913 -2.821 1.00 . A A . 7 VAL HG22 1 1
8 17221 1 1 10 VAL HG23 H 5.340 -1.208 -4.559 1.00 . A A . 7 VAL HG23 1 1
8 17222 1 1 10 VAL N N 6.429 2.042 -5.282 1.00 . A A . 7 VAL N 1 1
8 17223 1 1 10 VAL O O 5.835 0.227 -7.083 1.00 . A A . 7 VAL O 1 1
8 17224 1 1 11 THR C C 7.524 -3.509 -7.126 1.00 . A A . 8 THR C 1 1
8 17225 1 1 11 THR CA C 7.094 -2.113 -7.548 1.00 . A A . 8 THR CA 1 1
8 17226 1 1 11 THR CB C 7.752 -1.744 -8.899 1.00 . A A . 8 THR CB 1 1
8 17227 1 1 11 THR CG2 C 7.128 -2.536 -10.029 1.00 . A A . 8 THR CG2 1 1
8 17228 1 1 11 THR H H 8.233 -1.344 -5.970 1.00 . A A . 8 THR H 1 1
8 17229 1 1 11 THR HA H 6.020 -2.096 -7.669 1.00 . A A . 8 THR HA 1 1
8 17230 1 1 11 THR HB H 8.803 -1.971 -8.847 1.00 . A A . 8 THR HB 1 1
8 17231 1 1 11 THR HG1 H 7.147 0.065 -8.403 1.00 . A A . 8 THR HG1 1 1
8 17232 1 1 11 THR HG21 H 7.291 -3.589 -9.863 1.00 . A A . 8 THR HG21 1 1
8 17233 1 1 11 THR HG22 H 7.581 -2.243 -10.964 1.00 . A A . 8 THR HG22 1 1
8 17234 1 1 11 THR HG23 H 6.068 -2.338 -10.065 1.00 . A A . 8 THR HG23 1 1
8 17235 1 1 11 THR N N 7.445 -1.173 -6.525 1.00 . A A . 8 THR N 1 1
8 17236 1 1 11 THR O O 8.665 -3.712 -6.728 1.00 . A A . 8 THR O 1 1
8 17237 1 1 11 THR OG1 O 7.575 -0.347 -9.166 1.00 . A A . 8 THR OG1 1 1
8 17238 1 1 12 GLU C C 7.792 -6.464 -7.873 1.00 . A A . 9 GLU C 1 1
8 17239 1 1 12 GLU CA C 6.889 -5.837 -6.816 1.00 . A A . 9 GLU CA 1 1
8 17240 1 1 12 GLU CB C 5.590 -6.631 -6.691 1.00 . A A . 9 GLU CB 1 1
8 17241 1 1 12 GLU CD C 3.422 -7.279 -7.814 1.00 . A A . 9 GLU CD 1 1
8 17242 1 1 12 GLU CG C 4.573 -6.304 -7.771 1.00 . A A . 9 GLU CG 1 1
8 17243 1 1 12 GLU H H 5.681 -4.205 -7.421 1.00 . A A . 9 GLU H 1 1
8 17244 1 1 12 GLU HA H 7.402 -5.845 -5.866 1.00 . A A . 9 GLU HA 1 1
8 17245 1 1 12 GLU HB2 H 5.820 -7.685 -6.748 1.00 . A A . 9 GLU HB2 1 1
8 17246 1 1 12 GLU HB3 H 5.146 -6.417 -5.729 1.00 . A A . 9 GLU HB3 1 1
8 17247 1 1 12 GLU HG2 H 4.177 -5.318 -7.569 1.00 . A A . 9 GLU HG2 1 1
8 17248 1 1 12 GLU HG3 H 5.069 -6.301 -8.729 1.00 . A A . 9 GLU HG3 1 1
8 17249 1 1 12 GLU N N 6.594 -4.446 -7.160 1.00 . A A . 9 GLU N 1 1
8 17250 1 1 12 GLU O O 8.787 -7.112 -7.558 1.00 . A A . 9 GLU O 1 1
8 17251 1 1 12 GLU OE1 O 3.663 -8.475 -8.070 1.00 . A A . 9 GLU OE1 1 1
8 17252 1 1 12 GLU OE2 O 2.273 -6.856 -7.614 1.00 . A A . 9 GLU OE2 1 1
8 17253 1 1 13 ASP C C 8.343 -5.613 -11.225 1.00 . A A . 10 ASP C 1 1
8 17254 1 1 13 ASP CA C 8.196 -6.741 -10.245 1.00 . A A . 10 ASP CA 1 1
8 17255 1 1 13 ASP CB C 7.515 -7.921 -10.921 1.00 . A A . 10 ASP CB 1 1
8 17256 1 1 13 ASP CG C 8.354 -8.512 -12.021 1.00 . A A . 10 ASP CG 1 1
8 17257 1 1 13 ASP H H 6.593 -5.780 -9.295 1.00 . A A . 10 ASP H 1 1
8 17258 1 1 13 ASP HA H 9.174 -7.038 -9.895 1.00 . A A . 10 ASP HA 1 1
8 17259 1 1 13 ASP HB2 H 7.305 -8.690 -10.194 1.00 . A A . 10 ASP HB2 1 1
8 17260 1 1 13 ASP HB3 H 6.592 -7.575 -11.362 1.00 . A A . 10 ASP HB3 1 1
8 17261 1 1 13 ASP N N 7.422 -6.270 -9.120 1.00 . A A . 10 ASP N 1 1
8 17262 1 1 13 ASP O O 7.347 -5.042 -11.662 1.00 . A A . 10 ASP O 1 1
8 17263 1 1 13 ASP OD1 O 8.158 -8.132 -13.180 1.00 . A A . 10 ASP OD1 1 1
8 17264 1 1 13 ASP OD2 O 9.217 -9.350 -11.737 1.00 . A A . 10 ASP OD2 1 1
8 17265 1 1 14 GLU C C 9.210 -4.303 -13.849 1.00 . A A . 11 GLU C 1 1
8 17266 1 1 14 GLU CA C 9.853 -4.160 -12.463 1.00 . A A . 11 GLU CA 1 1
8 17267 1 1 14 GLU CB C 11.358 -3.964 -12.602 1.00 . A A . 11 GLU CB 1 1
8 17268 1 1 14 GLU CD C 13.565 -4.984 -13.214 1.00 . A A . 11 GLU CD 1 1
8 17269 1 1 14 GLU CG C 12.081 -5.191 -13.112 1.00 . A A . 11 GLU CG 1 1
8 17270 1 1 14 GLU H H 10.314 -5.839 -11.245 1.00 . A A . 11 GLU H 1 1
8 17271 1 1 14 GLU HA H 9.442 -3.281 -11.992 1.00 . A A . 11 GLU HA 1 1
8 17272 1 1 14 GLU HB2 H 11.541 -3.152 -13.288 1.00 . A A . 11 GLU HB2 1 1
8 17273 1 1 14 GLU HB3 H 11.767 -3.708 -11.636 1.00 . A A . 11 GLU HB3 1 1
8 17274 1 1 14 GLU HG2 H 11.893 -6.006 -12.433 1.00 . A A . 11 GLU HG2 1 1
8 17275 1 1 14 GLU HG3 H 11.695 -5.441 -14.089 1.00 . A A . 11 GLU HG3 1 1
8 17276 1 1 14 GLU N N 9.567 -5.295 -11.579 1.00 . A A . 11 GLU N 1 1
8 17277 1 1 14 GLU O O 9.145 -3.335 -14.607 1.00 . A A . 11 GLU O 1 1
8 17278 1 1 14 GLU OE1 O 14.257 -5.098 -12.182 1.00 . A A . 11 GLU OE1 1 1
8 17279 1 1 14 GLU OE2 O 14.057 -4.717 -14.330 1.00 . A A . 11 GLU OE2 1 1
8 17280 1 1 15 ASN C C 6.629 -5.576 -15.427 1.00 . A A . 12 ASN C 1 1
8 17281 1 1 15 ASN CA C 8.141 -5.729 -15.489 1.00 . A A . 12 ASN CA 1 1
8 17282 1 1 15 ASN CB C 8.511 -7.123 -16.010 1.00 . A A . 12 ASN CB 1 1
8 17283 1 1 15 ASN CG C 9.996 -7.421 -15.892 1.00 . A A . 12 ASN CG 1 1
8 17284 1 1 15 ASN H H 8.750 -6.229 -13.520 1.00 . A A . 12 ASN H 1 1
8 17285 1 1 15 ASN HA H 8.536 -4.986 -16.165 1.00 . A A . 12 ASN HA 1 1
8 17286 1 1 15 ASN HB2 H 7.971 -7.865 -15.442 1.00 . A A . 12 ASN HB2 1 1
8 17287 1 1 15 ASN HB3 H 8.228 -7.197 -17.049 1.00 . A A . 12 ASN HB3 1 1
8 17288 1 1 15 ASN HD21 H 9.697 -8.203 -14.097 1.00 . A A . 12 ASN HD21 1 1
8 17289 1 1 15 ASN HD22 H 11.340 -8.208 -14.655 1.00 . A A . 12 ASN HD22 1 1
8 17290 1 1 15 ASN N N 8.731 -5.493 -14.177 1.00 . A A . 12 ASN N 1 1
8 17291 1 1 15 ASN ND2 N 10.388 -8.001 -14.775 1.00 . A A . 12 ASN ND2 1 1
8 17292 1 1 15 ASN O O 5.951 -5.575 -16.454 1.00 . A A . 12 ASN O 1 1
8 17293 1 1 15 ASN OD1 O 10.781 -7.135 -16.799 1.00 . A A . 12 ASN OD1 1 1
8 17294 1 1 16 ASP C C 4.360 -3.802 -13.783 1.00 . A A . 13 ASP C 1 1
8 17295 1 1 16 ASP CA C 4.665 -5.276 -14.025 1.00 . A A . 13 ASP CA 1 1
8 17296 1 1 16 ASP CB C 4.163 -6.125 -12.839 1.00 . A A . 13 ASP CB 1 1
8 17297 1 1 16 ASP CG C 2.664 -6.408 -12.896 1.00 . A A . 13 ASP CG 1 1
8 17298 1 1 16 ASP H H 6.694 -5.462 -13.432 1.00 . A A . 13 ASP H 1 1
8 17299 1 1 16 ASP HA H 4.167 -5.593 -14.929 1.00 . A A . 13 ASP HA 1 1
8 17300 1 1 16 ASP HB2 H 4.675 -7.065 -12.834 1.00 . A A . 13 ASP HB2 1 1
8 17301 1 1 16 ASP HB3 H 4.374 -5.602 -11.919 1.00 . A A . 13 ASP HB3 1 1
8 17302 1 1 16 ASP N N 6.103 -5.449 -14.218 1.00 . A A . 13 ASP N 1 1
8 17303 1 1 16 ASP O O 5.141 -2.923 -14.166 1.00 . A A . 13 ASP O 1 1
8 17304 1 1 16 ASP OD1 O 1.887 -5.667 -12.258 1.00 . A A . 13 ASP OD1 1 1
8 17305 1 1 16 ASP OD2 O 2.266 -7.372 -13.585 1.00 . A A . 13 ASP OD2 1 1
8 17306 1 1 17 GLU C C 3.259 -1.780 -11.493 1.00 . A A . 14 GLU C 1 1
8 17307 1 1 17 GLU CA C 2.815 -2.212 -12.878 1.00 . A A . 14 GLU CA 1 1
8 17308 1 1 17 GLU CB C 1.311 -2.135 -12.983 1.00 . A A . 14 GLU CB 1 1
8 17309 1 1 17 GLU CD C -0.697 -2.046 -14.496 1.00 . A A . 14 GLU CD 1 1
8 17310 1 1 17 GLU CG C 0.805 -1.994 -14.403 1.00 . A A . 14 GLU CG 1 1
8 17311 1 1 17 GLU H H 2.672 -4.278 -12.858 1.00 . A A . 14 GLU H 1 1
8 17312 1 1 17 GLU HA H 3.243 -1.556 -13.617 1.00 . A A . 14 GLU HA 1 1
8 17313 1 1 17 GLU HB2 H 0.916 -3.054 -12.573 1.00 . A A . 14 GLU HB2 1 1
8 17314 1 1 17 GLU HB3 H 0.962 -1.297 -12.400 1.00 . A A . 14 GLU HB3 1 1
8 17315 1 1 17 GLU HG2 H 1.124 -1.029 -14.773 1.00 . A A . 14 GLU HG2 1 1
8 17316 1 1 17 GLU HG3 H 1.226 -2.778 -15.010 1.00 . A A . 14 GLU HG3 1 1
8 17317 1 1 17 GLU N N 3.243 -3.539 -13.162 1.00 . A A . 14 GLU N 1 1
8 17318 1 1 17 GLU O O 3.157 -2.542 -10.530 1.00 . A A . 14 GLU O 1 1
8 17319 1 1 17 GLU OE1 O -1.302 -1.042 -14.910 1.00 . A A . 14 GLU OE1 1 1
8 17320 1 1 17 GLU OE2 O -1.285 -3.089 -14.145 1.00 . A A . 14 GLU OE2 1 1
8 17321 1 1 18 PRO C C 3.021 0.143 -9.166 1.00 . A A . 15 PRO C 1 1
8 17322 1 1 18 PRO CA C 4.193 0.014 -10.124 1.00 . A A . 15 PRO CA 1 1
8 17323 1 1 18 PRO CB C 4.705 1.413 -10.496 1.00 . A A . 15 PRO CB 1 1
8 17324 1 1 18 PRO CD C 4.050 0.320 -12.520 1.00 . A A . 15 PRO CD 1 1
8 17325 1 1 18 PRO CG C 4.974 1.357 -11.955 1.00 . A A . 15 PRO CG 1 1
8 17326 1 1 18 PRO HA H 4.984 -0.552 -9.659 1.00 . A A . 15 PRO HA 1 1
8 17327 1 1 18 PRO HB2 H 3.948 2.147 -10.263 1.00 . A A . 15 PRO HB2 1 1
8 17328 1 1 18 PRO HB3 H 5.603 1.628 -9.938 1.00 . A A . 15 PRO HB3 1 1
8 17329 1 1 18 PRO HD2 H 3.130 0.749 -12.879 1.00 . A A . 15 PRO HD2 1 1
8 17330 1 1 18 PRO HD3 H 4.546 -0.221 -13.307 1.00 . A A . 15 PRO HD3 1 1
8 17331 1 1 18 PRO HG2 H 4.770 2.321 -12.402 1.00 . A A . 15 PRO HG2 1 1
8 17332 1 1 18 PRO HG3 H 6.002 1.077 -12.128 1.00 . A A . 15 PRO HG3 1 1
8 17333 1 1 18 PRO N N 3.787 -0.566 -11.393 1.00 . A A . 15 PRO N 1 1
8 17334 1 1 18 PRO O O 1.867 0.290 -9.578 1.00 . A A . 15 PRO O 1 1
8 17335 1 1 19 ILE C C 2.640 1.469 -6.064 1.00 . A A . 16 ILE C 1 1
8 17336 1 1 19 ILE CA C 2.322 0.226 -6.873 1.00 . A A . 16 ILE CA 1 1
8 17337 1 1 19 ILE CB C 2.308 -1.004 -5.918 1.00 . A A . 16 ILE CB 1 1
8 17338 1 1 19 ILE CD1 C 0.866 -2.351 -7.545 1.00 . A A . 16 ILE CD1 1 1
8 17339 1 1 19 ILE CG1 C 2.111 -2.308 -6.693 1.00 . A A . 16 ILE CG1 1 1
8 17340 1 1 19 ILE CG2 C 1.262 -0.857 -4.839 1.00 . A A . 16 ILE CG2 1 1
8 17341 1 1 19 ILE H H 4.258 -0.072 -7.657 1.00 . A A . 16 ILE H 1 1
8 17342 1 1 19 ILE HA H 1.351 0.333 -7.339 1.00 . A A . 16 ILE HA 1 1
8 17343 1 1 19 ILE HB H 3.257 -1.049 -5.411 1.00 . A A . 16 ILE HB 1 1
8 17344 1 1 19 ILE HD11 H 0.836 -3.284 -8.089 1.00 . A A . 16 ILE HD11 1 1
8 17345 1 1 19 ILE HD12 H 0.871 -1.526 -8.241 1.00 . A A . 16 ILE HD12 1 1
8 17346 1 1 19 ILE HD13 H -0.002 -2.283 -6.903 1.00 . A A . 16 ILE HD13 1 1
8 17347 1 1 19 ILE HG12 H 2.962 -2.474 -7.332 1.00 . A A . 16 ILE HG12 1 1
8 17348 1 1 19 ILE HG13 H 2.039 -3.112 -5.977 1.00 . A A . 16 ILE HG13 1 1
8 17349 1 1 19 ILE HG21 H 1.487 0.006 -4.230 1.00 . A A . 16 ILE HG21 1 1
8 17350 1 1 19 ILE HG22 H 1.262 -1.747 -4.226 1.00 . A A . 16 ILE HG22 1 1
8 17351 1 1 19 ILE HG23 H 0.290 -0.734 -5.294 1.00 . A A . 16 ILE HG23 1 1
8 17352 1 1 19 ILE N N 3.319 0.076 -7.906 1.00 . A A . 16 ILE N 1 1
8 17353 1 1 19 ILE O O 3.779 1.682 -5.668 1.00 . A A . 16 ILE O 1 1
8 17354 1 1 20 GLU C C 1.572 3.214 -3.582 1.00 . A A . 17 GLU C 1 1
8 17355 1 1 20 GLU CA C 1.867 3.468 -5.041 1.00 . A A . 17 GLU CA 1 1
8 17356 1 1 20 GLU CB C 1.019 4.611 -5.563 1.00 . A A . 17 GLU CB 1 1
8 17357 1 1 20 GLU CD C 0.718 6.384 -7.308 1.00 . A A . 17 GLU CD 1 1
8 17358 1 1 20 GLU CG C 1.412 5.095 -6.944 1.00 . A A . 17 GLU CG 1 1
8 17359 1 1 20 GLU H H 0.749 2.051 -6.125 1.00 . A A . 17 GLU H 1 1
8 17360 1 1 20 GLU HA H 2.909 3.734 -5.137 1.00 . A A . 17 GLU HA 1 1
8 17361 1 1 20 GLU HB2 H -0.002 4.272 -5.614 1.00 . A A . 17 GLU HB2 1 1
8 17362 1 1 20 GLU HB3 H 1.085 5.443 -4.879 1.00 . A A . 17 GLU HB3 1 1
8 17363 1 1 20 GLU HG2 H 2.479 5.256 -6.969 1.00 . A A . 17 GLU HG2 1 1
8 17364 1 1 20 GLU HG3 H 1.145 4.339 -7.667 1.00 . A A . 17 GLU HG3 1 1
8 17365 1 1 20 GLU N N 1.651 2.272 -5.807 1.00 . A A . 17 GLU N 1 1
8 17366 1 1 20 GLU O O 0.553 2.627 -3.242 1.00 . A A . 17 GLU O 1 1
8 17367 1 1 20 GLU OE1 O -0.326 6.337 -7.987 1.00 . A A . 17 GLU OE1 1 1
8 17368 1 1 20 GLU OE2 O 1.210 7.451 -6.911 1.00 . A A . 17 GLU OE2 1 1
8 17369 1 1 21 ILE C C 2.453 4.752 -0.563 1.00 . A A . 18 ILE C 1 1
8 17370 1 1 21 ILE CA C 2.318 3.432 -1.306 1.00 . A A . 18 ILE CA 1 1
8 17371 1 1 21 ILE CB C 3.362 2.414 -0.760 1.00 . A A . 18 ILE CB 1 1
8 17372 1 1 21 ILE CD1 C 3.848 -0.099 -0.687 1.00 . A A . 18 ILE CD1 1 1
8 17373 1 1 21 ILE CG1 C 3.167 1.040 -1.419 1.00 . A A . 18 ILE CG1 1 1
8 17374 1 1 21 ILE CG2 C 3.292 2.314 0.758 1.00 . A A . 18 ILE CG2 1 1
8 17375 1 1 21 ILE H H 3.260 4.119 -3.063 1.00 . A A . 18 ILE H 1 1
8 17376 1 1 21 ILE HA H 1.330 3.032 -1.136 1.00 . A A . 18 ILE HA 1 1
8 17377 1 1 21 ILE HB H 4.345 2.777 -1.013 1.00 . A A . 18 ILE HB 1 1
8 17378 1 1 21 ILE HD11 H 3.662 -1.024 -1.212 1.00 . A A . 18 ILE HD11 1 1
8 17379 1 1 21 ILE HD12 H 3.443 -0.170 0.313 1.00 . A A . 18 ILE HD12 1 1
8 17380 1 1 21 ILE HD13 H 4.910 0.084 -0.638 1.00 . A A . 18 ILE HD13 1 1
8 17381 1 1 21 ILE HG12 H 2.114 0.813 -1.477 1.00 . A A . 18 ILE HG12 1 1
8 17382 1 1 21 ILE HG13 H 3.582 1.077 -2.420 1.00 . A A . 18 ILE HG13 1 1
8 17383 1 1 21 ILE HG21 H 3.503 3.280 1.193 1.00 . A A . 18 ILE HG21 1 1
8 17384 1 1 21 ILE HG22 H 4.018 1.595 1.104 1.00 . A A . 18 ILE HG22 1 1
8 17385 1 1 21 ILE HG23 H 2.303 1.996 1.050 1.00 . A A . 18 ILE HG23 1 1
8 17386 1 1 21 ILE N N 2.471 3.637 -2.728 1.00 . A A . 18 ILE N 1 1
8 17387 1 1 21 ILE O O 3.443 5.454 -0.714 1.00 . A A . 18 ILE O 1 1
8 17388 1 1 22 PRO C C 2.441 6.188 2.190 1.00 . A A . 19 PRO C 1 1
8 17389 1 1 22 PRO CA C 1.486 6.342 1.015 1.00 . A A . 19 PRO CA 1 1
8 17390 1 1 22 PRO CB C 0.046 6.509 1.505 1.00 . A A . 19 PRO CB 1 1
8 17391 1 1 22 PRO CD C 0.179 4.387 0.396 1.00 . A A . 19 PRO CD 1 1
8 17392 1 1 22 PRO CG C -0.520 5.129 1.498 1.00 . A A . 19 PRO CG 1 1
8 17393 1 1 22 PRO HA H 1.778 7.196 0.420 1.00 . A A . 19 PRO HA 1 1
8 17394 1 1 22 PRO HB2 H 0.048 6.931 2.499 1.00 . A A . 19 PRO HB2 1 1
8 17395 1 1 22 PRO HB3 H -0.494 7.157 0.832 1.00 . A A . 19 PRO HB3 1 1
8 17396 1 1 22 PRO HD2 H 0.369 3.366 0.693 1.00 . A A . 19 PRO HD2 1 1
8 17397 1 1 22 PRO HD3 H -0.410 4.414 -0.509 1.00 . A A . 19 PRO HD3 1 1
8 17398 1 1 22 PRO HG2 H -0.325 4.650 2.446 1.00 . A A . 19 PRO HG2 1 1
8 17399 1 1 22 PRO HG3 H -1.582 5.169 1.307 1.00 . A A . 19 PRO HG3 1 1
8 17400 1 1 22 PRO N N 1.442 5.124 0.222 1.00 . A A . 19 PRO N 1 1
8 17401 1 1 22 PRO O O 2.425 5.165 2.885 1.00 . A A . 19 PRO O 1 1
8 17402 1 1 23 SER C C 3.592 7.475 4.807 1.00 . A A . 20 SER C 1 1
8 17403 1 1 23 SER CA C 4.240 7.117 3.475 1.00 . A A . 20 SER CA 1 1
8 17404 1 1 23 SER CB C 5.436 8.039 3.187 1.00 . A A . 20 SER CB 1 1
8 17405 1 1 23 SER H H 3.243 7.974 1.827 1.00 . A A . 20 SER H 1 1
8 17406 1 1 23 SER HA H 4.598 6.100 3.534 1.00 . A A . 20 SER HA 1 1
8 17407 1 1 23 SER HB2 H 6.135 7.982 4.007 1.00 . A A . 20 SER HB2 1 1
8 17408 1 1 23 SER HB3 H 5.922 7.716 2.279 1.00 . A A . 20 SER HB3 1 1
8 17409 1 1 23 SER HG H 4.312 9.437 2.386 1.00 . A A . 20 SER HG 1 1
8 17410 1 1 23 SER N N 3.279 7.178 2.401 1.00 . A A . 20 SER N 1 1
8 17411 1 1 23 SER O O 2.416 7.848 4.863 1.00 . A A . 20 SER O 1 1
8 17412 1 1 23 SER OG O 5.027 9.388 3.034 1.00 . A A . 20 SER OG 1 1
8 17413 1 1 24 GLU C C 4.081 9.181 7.366 1.00 . A A . 21 GLU C 1 1
8 17414 1 1 24 GLU CA C 3.908 7.685 7.186 1.00 . A A . 21 GLU CA 1 1
8 17415 1 1 24 GLU CB C 4.744 6.921 8.229 1.00 . A A . 21 GLU CB 1 1
8 17416 1 1 24 GLU CD C 3.639 7.748 10.366 1.00 . A A . 21 GLU CD 1 1
8 17417 1 1 24 GLU CG C 4.008 6.564 9.520 1.00 . A A . 21 GLU CG 1 1
8 17418 1 1 24 GLU H H 5.281 7.025 5.749 1.00 . A A . 21 GLU H 1 1
8 17419 1 1 24 GLU HA H 2.868 7.419 7.285 1.00 . A A . 21 GLU HA 1 1
8 17420 1 1 24 GLU HB2 H 5.094 6.002 7.782 1.00 . A A . 21 GLU HB2 1 1
8 17421 1 1 24 GLU HB3 H 5.603 7.526 8.487 1.00 . A A . 21 GLU HB3 1 1
8 17422 1 1 24 GLU HG2 H 3.092 6.065 9.260 1.00 . A A . 21 GLU HG2 1 1
8 17423 1 1 24 GLU HG3 H 4.631 5.907 10.104 1.00 . A A . 21 GLU HG3 1 1
8 17424 1 1 24 GLU N N 4.358 7.345 5.866 1.00 . A A . 21 GLU N 1 1
8 17425 1 1 24 GLU O O 4.906 9.799 6.684 1.00 . A A . 21 GLU O 1 1
8 17426 1 1 24 GLU OE1 O 4.550 8.461 10.827 1.00 . A A . 21 GLU OE1 1 1
8 17427 1 1 24 GLU OE2 O 2.434 7.965 10.585 1.00 . A A . 21 GLU OE2 1 1
8 17428 1 1 25 ASP C C 4.792 11.632 8.892 1.00 . A A . 22 ASP C 1 1
8 17429 1 1 25 ASP CA C 3.373 11.174 8.549 1.00 . A A . 22 ASP CA 1 1
8 17430 1 1 25 ASP CB C 2.422 11.510 9.691 1.00 . A A . 22 ASP CB 1 1
8 17431 1 1 25 ASP CG C 2.379 12.996 9.995 1.00 . A A . 22 ASP CG 1 1
8 17432 1 1 25 ASP H H 2.717 9.188 8.801 1.00 . A A . 22 ASP H 1 1
8 17433 1 1 25 ASP HA H 3.044 11.691 7.660 1.00 . A A . 22 ASP HA 1 1
8 17434 1 1 25 ASP HB2 H 1.431 11.175 9.427 1.00 . A A . 22 ASP HB2 1 1
8 17435 1 1 25 ASP HB3 H 2.748 10.978 10.575 1.00 . A A . 22 ASP HB3 1 1
8 17436 1 1 25 ASP N N 3.328 9.748 8.277 1.00 . A A . 22 ASP N 1 1
8 17437 1 1 25 ASP O O 5.174 12.770 8.618 1.00 . A A . 22 ASP O 1 1
8 17438 1 1 25 ASP OD1 O 3.055 13.436 10.953 1.00 . A A . 22 ASP OD1 1 1
8 17439 1 1 25 ASP OD2 O 1.677 13.740 9.266 1.00 . A A . 22 ASP OD2 1 1
8 17440 1 1 26 ASP C C 7.873 11.239 8.631 1.00 . A A . 23 ASP C 1 1
8 17441 1 1 26 ASP CA C 6.959 11.014 9.854 1.00 . A A . 23 ASP CA 1 1
8 17442 1 1 26 ASP CB C 7.507 9.870 10.712 1.00 . A A . 23 ASP CB 1 1
8 17443 1 1 26 ASP CG C 8.964 10.047 11.077 1.00 . A A . 23 ASP CG 1 1
8 17444 1 1 26 ASP H H 5.199 9.833 9.666 1.00 . A A . 23 ASP H 1 1
8 17445 1 1 26 ASP HA H 6.955 11.915 10.448 1.00 . A A . 23 ASP HA 1 1
8 17446 1 1 26 ASP HB2 H 6.935 9.809 11.624 1.00 . A A . 23 ASP HB2 1 1
8 17447 1 1 26 ASP HB3 H 7.402 8.943 10.167 1.00 . A A . 23 ASP HB3 1 1
8 17448 1 1 26 ASP N N 5.573 10.727 9.470 1.00 . A A . 23 ASP N 1 1
8 17449 1 1 26 ASP O O 8.958 11.820 8.750 1.00 . A A . 23 ASP O 1 1
8 17450 1 1 26 ASP OD1 O 9.824 9.403 10.437 1.00 . A A . 23 ASP OD1 1 1
8 17451 1 1 26 ASP OD2 O 9.257 10.832 12.005 1.00 . A A . 23 ASP OD2 1 1
8 17452 1 1 27 GLY C C 8.940 9.636 5.947 1.00 . A A . 24 GLY C 1 1
8 17453 1 1 27 GLY CA C 8.248 10.934 6.274 1.00 . A A . 24 GLY CA 1 1
8 17454 1 1 27 GLY H H 6.537 10.389 7.387 1.00 . A A . 24 GLY H 1 1
8 17455 1 1 27 GLY HA2 H 7.623 11.225 5.443 1.00 . A A . 24 GLY HA2 1 1
8 17456 1 1 27 GLY HA3 H 8.994 11.696 6.442 1.00 . A A . 24 GLY HA3 1 1
8 17457 1 1 27 GLY N N 7.429 10.800 7.460 1.00 . A A . 24 GLY N 1 1
8 17458 1 1 27 GLY O O 9.745 9.559 5.028 1.00 . A A . 24 GLY O 1 1
8 17459 1 1 28 THR C C 8.042 6.388 5.992 1.00 . A A . 25 THR C 1 1
8 17460 1 1 28 THR CA C 9.146 7.297 6.546 1.00 . A A . 25 THR CA 1 1
8 17461 1 1 28 THR CB C 9.647 6.760 7.895 1.00 . A A . 25 THR CB 1 1
8 17462 1 1 28 THR CG2 C 11.050 7.256 8.186 1.00 . A A . 25 THR CG2 1 1
8 17463 1 1 28 THR H H 8.013 8.784 7.462 1.00 . A A . 25 THR H 1 1
8 17464 1 1 28 THR HA H 9.970 7.334 5.850 1.00 . A A . 25 THR HA 1 1
8 17465 1 1 28 THR HB H 9.652 5.679 7.860 1.00 . A A . 25 THR HB 1 1
8 17466 1 1 28 THR HG1 H 9.183 7.941 9.414 1.00 . A A . 25 THR HG1 1 1
8 17467 1 1 28 THR HG21 H 11.036 8.330 8.288 1.00 . A A . 25 THR HG21 1 1
8 17468 1 1 28 THR HG22 H 11.700 6.984 7.371 1.00 . A A . 25 THR HG22 1 1
8 17469 1 1 28 THR HG23 H 11.410 6.811 9.101 1.00 . A A . 25 THR HG23 1 1
8 17470 1 1 28 THR N N 8.626 8.628 6.722 1.00 . A A . 25 THR N 1 1
8 17471 1 1 28 THR O O 6.927 6.839 5.789 1.00 . A A . 25 THR O 1 1
8 17472 1 1 28 THR OG1 O 8.765 7.198 8.945 1.00 . A A . 25 THR OG1 1 1
8 17473 1 1 29 VAL C C 7.166 3.001 6.124 1.00 . A A . 26 VAL C 1 1
8 17474 1 1 29 VAL CA C 7.330 4.206 5.212 1.00 . A A . 26 VAL CA 1 1
8 17475 1 1 29 VAL CB C 7.651 3.740 3.761 1.00 . A A . 26 VAL CB 1 1
8 17476 1 1 29 VAL CG1 C 6.743 2.588 3.329 1.00 . A A . 26 VAL CG1 1 1
8 17477 1 1 29 VAL CG2 C 7.496 4.899 2.800 1.00 . A A . 26 VAL CG2 1 1
8 17478 1 1 29 VAL H H 9.261 4.805 5.886 1.00 . A A . 26 VAL H 1 1
8 17479 1 1 29 VAL HA H 6.393 4.744 5.194 1.00 . A A . 26 VAL HA 1 1
8 17480 1 1 29 VAL HB H 8.674 3.403 3.723 1.00 . A A . 26 VAL HB 1 1
8 17481 1 1 29 VAL HG11 H 6.994 2.289 2.322 1.00 . A A . 26 VAL HG11 1 1
8 17482 1 1 29 VAL HG12 H 5.713 2.910 3.361 1.00 . A A . 26 VAL HG12 1 1
8 17483 1 1 29 VAL HG13 H 6.880 1.752 3.998 1.00 . A A . 26 VAL HG13 1 1
8 17484 1 1 29 VAL HG21 H 6.458 5.189 2.744 1.00 . A A . 26 VAL HG21 1 1
8 17485 1 1 29 VAL HG22 H 7.846 4.605 1.822 1.00 . A A . 26 VAL HG22 1 1
8 17486 1 1 29 VAL HG23 H 8.083 5.736 3.151 1.00 . A A . 26 VAL HG23 1 1
8 17487 1 1 29 VAL N N 8.345 5.129 5.730 1.00 . A A . 26 VAL N 1 1
8 17488 1 1 29 VAL O O 8.137 2.470 6.641 1.00 . A A . 26 VAL O 1 1
8 17489 1 1 30 LEU C C 5.493 0.193 6.299 1.00 . A A . 27 LEU C 1 1
8 17490 1 1 30 LEU CA C 5.623 1.453 7.157 1.00 . A A . 27 LEU CA 1 1
8 17491 1 1 30 LEU CB C 4.342 1.722 7.961 1.00 . A A . 27 LEU CB 1 1
8 17492 1 1 30 LEU CD1 C 5.007 -0.028 9.650 1.00 . A A . 27 LEU CD1 1 1
8 17493 1 1 30 LEU CD2 C 2.840 1.160 9.858 1.00 . A A . 27 LEU CD2 1 1
8 17494 1 1 30 LEU CG C 3.850 0.602 8.882 1.00 . A A . 27 LEU CG 1 1
8 17495 1 1 30 LEU H H 5.193 3.081 5.900 1.00 . A A . 27 LEU H 1 1
8 17496 1 1 30 LEU HA H 6.444 1.316 7.844 1.00 . A A . 27 LEU HA 1 1
8 17497 1 1 30 LEU HB2 H 4.512 2.598 8.567 1.00 . A A . 27 LEU HB2 1 1
8 17498 1 1 30 LEU HB3 H 3.554 1.948 7.258 1.00 . A A . 27 LEU HB3 1 1
8 17499 1 1 30 LEU HD11 H 4.630 -0.807 10.294 1.00 . A A . 27 LEU HD11 1 1
8 17500 1 1 30 LEU HD12 H 5.494 0.728 10.247 1.00 . A A . 27 LEU HD12 1 1
8 17501 1 1 30 LEU HD13 H 5.716 -0.449 8.952 1.00 . A A . 27 LEU HD13 1 1
8 17502 1 1 30 LEU HD21 H 2.010 1.584 9.313 1.00 . A A . 27 LEU HD21 1 1
8 17503 1 1 30 LEU HD22 H 3.306 1.926 10.460 1.00 . A A . 27 LEU HD22 1 1
8 17504 1 1 30 LEU HD23 H 2.484 0.366 10.497 1.00 . A A . 27 LEU HD23 1 1
8 17505 1 1 30 LEU HG H 3.355 -0.162 8.290 1.00 . A A . 27 LEU HG 1 1
8 17506 1 1 30 LEU N N 5.928 2.596 6.327 1.00 . A A . 27 LEU N 1 1
8 17507 1 1 30 LEU O O 4.680 0.137 5.371 1.00 . A A . 27 LEU O 1 1
8 17508 1 1 31 LEU C C 5.007 -2.786 5.836 1.00 . A A . 28 LEU C 1 1
8 17509 1 1 31 LEU CA C 6.365 -2.074 5.887 1.00 . A A . 28 LEU CA 1 1
8 17510 1 1 31 LEU CB C 7.418 -2.994 6.518 1.00 . A A . 28 LEU CB 1 1
8 17511 1 1 31 LEU CD1 C 8.333 -3.982 4.401 1.00 . A A . 28 LEU CD1 1 1
8 17512 1 1 31 LEU CD2 C 8.658 -5.166 6.577 1.00 . A A . 28 LEU CD2 1 1
8 17513 1 1 31 LEU CG C 7.725 -4.287 5.762 1.00 . A A . 28 LEU CG 1 1
8 17514 1 1 31 LEU H H 6.921 -0.688 7.383 1.00 . A A . 28 LEU H 1 1
8 17515 1 1 31 LEU HA H 6.671 -1.853 4.875 1.00 . A A . 28 LEU HA 1 1
8 17516 1 1 31 LEU HB2 H 8.336 -2.435 6.613 1.00 . A A . 28 LEU HB2 1 1
8 17517 1 1 31 LEU HB3 H 7.078 -3.259 7.508 1.00 . A A . 28 LEU HB3 1 1
8 17518 1 1 31 LEU HD11 H 8.539 -4.908 3.885 1.00 . A A . 28 LEU HD11 1 1
8 17519 1 1 31 LEU HD12 H 9.252 -3.431 4.531 1.00 . A A . 28 LEU HD12 1 1
8 17520 1 1 31 LEU HD13 H 7.639 -3.393 3.820 1.00 . A A . 28 LEU HD13 1 1
8 17521 1 1 31 LEU HD21 H 8.850 -6.083 6.040 1.00 . A A . 28 LEU HD21 1 1
8 17522 1 1 31 LEU HD22 H 8.197 -5.396 7.527 1.00 . A A . 28 LEU HD22 1 1
8 17523 1 1 31 LEU HD23 H 9.589 -4.644 6.746 1.00 . A A . 28 LEU HD23 1 1
8 17524 1 1 31 LEU HG H 6.806 -4.828 5.602 1.00 . A A . 28 LEU HG 1 1
8 17525 1 1 31 LEU N N 6.308 -0.808 6.621 1.00 . A A . 28 LEU N 1 1
8 17526 1 1 31 LEU O O 4.755 -3.575 4.928 1.00 . A A . 28 LEU O 1 1
8 17527 1 1 32 SER C C 2.019 -2.809 5.577 1.00 . A A . 29 SER C 1 1
8 17528 1 1 32 SER CA C 2.821 -3.123 6.850 1.00 . A A . 29 SER CA 1 1
8 17529 1 1 32 SER CB C 2.071 -2.634 8.083 1.00 . A A . 29 SER CB 1 1
8 17530 1 1 32 SER H H 4.396 -1.875 7.506 1.00 . A A . 29 SER H 1 1
8 17531 1 1 32 SER HA H 2.957 -4.190 6.922 1.00 . A A . 29 SER HA 1 1
8 17532 1 1 32 SER HB2 H 1.735 -1.621 7.922 1.00 . A A . 29 SER HB2 1 1
8 17533 1 1 32 SER HB3 H 1.220 -3.273 8.262 1.00 . A A . 29 SER HB3 1 1
8 17534 1 1 32 SER HG H 2.933 -3.554 9.596 1.00 . A A . 29 SER HG 1 1
8 17535 1 1 32 SER N N 4.144 -2.505 6.800 1.00 . A A . 29 SER N 1 1
8 17536 1 1 32 SER O O 1.282 -3.654 5.066 1.00 . A A . 29 SER O 1 1
8 17537 1 1 32 SER OG O 2.913 -2.663 9.227 1.00 . A A . 29 SER OG 1 1
8 17538 1 1 33 THR C C 2.062 -1.949 2.632 1.00 . A A . 30 THR C 1 1
8 17539 1 1 33 THR CA C 1.505 -1.186 3.847 1.00 . A A . 30 THR CA 1 1
8 17540 1 1 33 THR CB C 1.666 0.332 3.630 1.00 . A A . 30 THR CB 1 1
8 17541 1 1 33 THR CG2 C 0.767 0.814 2.507 1.00 . A A . 30 THR CG2 1 1
8 17542 1 1 33 THR H H 2.789 -0.964 5.505 1.00 . A A . 30 THR H 1 1
8 17543 1 1 33 THR HA H 0.454 -1.413 3.958 1.00 . A A . 30 THR HA 1 1
8 17544 1 1 33 THR HB H 2.695 0.539 3.372 1.00 . A A . 30 THR HB 1 1
8 17545 1 1 33 THR HG1 H 1.884 1.813 4.912 1.00 . A A . 30 THR HG1 1 1
8 17546 1 1 33 THR HG21 H -0.257 0.560 2.734 1.00 . A A . 30 THR HG21 1 1
8 17547 1 1 33 THR HG22 H 1.059 0.343 1.580 1.00 . A A . 30 THR HG22 1 1
8 17548 1 1 33 THR HG23 H 0.855 1.887 2.413 1.00 . A A . 30 THR HG23 1 1
8 17549 1 1 33 THR N N 2.189 -1.600 5.059 1.00 . A A . 30 THR N 1 1
8 17550 1 1 33 THR O O 1.360 -2.174 1.631 1.00 . A A . 30 THR O 1 1
8 17551 1 1 33 THR OG1 O 1.331 1.031 4.840 1.00 . A A . 30 THR OG1 1 1
8 17552 1 1 34 VAL C C 3.496 -4.555 1.722 1.00 . A A . 31 VAL C 1 1
8 17553 1 1 34 VAL CA C 3.989 -3.108 1.694 1.00 . A A . 31 VAL CA 1 1
8 17554 1 1 34 VAL CB C 5.535 -3.085 1.879 1.00 . A A . 31 VAL CB 1 1
8 17555 1 1 34 VAL CG1 C 6.247 -3.875 0.777 1.00 . A A . 31 VAL CG1 1 1
8 17556 1 1 34 VAL CG2 C 6.048 -1.652 1.928 1.00 . A A . 31 VAL CG2 1 1
8 17557 1 1 34 VAL H H 3.818 -2.129 3.553 1.00 . A A . 31 VAL H 1 1
8 17558 1 1 34 VAL HA H 3.746 -2.660 0.741 1.00 . A A . 31 VAL HA 1 1
8 17559 1 1 34 VAL HB H 5.764 -3.557 2.825 1.00 . A A . 31 VAL HB 1 1
8 17560 1 1 34 VAL HG11 H 6.101 -3.404 -0.187 1.00 . A A . 31 VAL HG11 1 1
8 17561 1 1 34 VAL HG12 H 5.860 -4.881 0.736 1.00 . A A . 31 VAL HG12 1 1
8 17562 1 1 34 VAL HG13 H 7.307 -3.917 0.988 1.00 . A A . 31 VAL HG13 1 1
8 17563 1 1 34 VAL HG21 H 5.802 -1.150 1.005 1.00 . A A . 31 VAL HG21 1 1
8 17564 1 1 34 VAL HG22 H 7.120 -1.657 2.062 1.00 . A A . 31 VAL HG22 1 1
8 17565 1 1 34 VAL HG23 H 5.585 -1.132 2.754 1.00 . A A . 31 VAL HG23 1 1
8 17566 1 1 34 VAL N N 3.324 -2.344 2.735 1.00 . A A . 31 VAL N 1 1
8 17567 1 1 34 VAL O O 3.031 -5.083 0.714 1.00 . A A . 31 VAL O 1 1
8 17568 1 1 35 THR C C 1.683 -6.795 2.812 1.00 . A A . 32 THR C 1 1
8 17569 1 1 35 THR CA C 3.170 -6.561 3.097 1.00 . A A . 32 THR CA 1 1
8 17570 1 1 35 THR CB C 3.517 -7.036 4.522 1.00 . A A . 32 THR CB 1 1
8 17571 1 1 35 THR CG2 C 5.018 -7.007 4.729 1.00 . A A . 32 THR CG2 1 1
8 17572 1 1 35 THR H H 3.869 -4.655 3.689 1.00 . A A . 32 THR H 1 1
8 17573 1 1 35 THR HA H 3.746 -7.154 2.400 1.00 . A A . 32 THR HA 1 1
8 17574 1 1 35 THR HB H 3.163 -8.048 4.652 1.00 . A A . 32 THR HB 1 1
8 17575 1 1 35 THR HG1 H 3.458 -6.139 6.274 1.00 . A A . 32 THR HG1 1 1
8 17576 1 1 35 THR HG21 H 5.253 -7.354 5.724 1.00 . A A . 32 THR HG21 1 1
8 17577 1 1 35 THR HG22 H 5.371 -5.994 4.606 1.00 . A A . 32 THR HG22 1 1
8 17578 1 1 35 THR HG23 H 5.495 -7.644 4.000 1.00 . A A . 32 THR HG23 1 1
8 17579 1 1 35 THR N N 3.555 -5.164 2.907 1.00 . A A . 32 THR N 1 1
8 17580 1 1 35 THR O O 1.259 -7.926 2.582 1.00 . A A . 32 THR O 1 1
8 17581 1 1 35 THR OG1 O 2.895 -6.180 5.490 1.00 . A A . 32 THR OG1 1 1
8 17582 1 1 36 ALA C C -0.752 -6.443 1.170 1.00 . A A . 33 ALA C 1 1
8 17583 1 1 36 ALA CA C -0.524 -5.755 2.522 1.00 . A A . 33 ALA CA 1 1
8 17584 1 1 36 ALA CB C -1.072 -4.340 2.471 1.00 . A A . 33 ALA CB 1 1
8 17585 1 1 36 ALA H H 1.304 -4.864 3.135 1.00 . A A . 33 ALA H 1 1
8 17586 1 1 36 ALA HA H -1.055 -6.291 3.299 1.00 . A A . 33 ALA HA 1 1
8 17587 1 1 36 ALA HB1 H -1.115 -3.930 3.468 1.00 . A A . 33 ALA HB1 1 1
8 17588 1 1 36 ALA HB2 H -2.057 -4.354 2.031 1.00 . A A . 33 ALA HB2 1 1
8 17589 1 1 36 ALA HB3 H -0.421 -3.731 1.860 1.00 . A A . 33 ALA HB3 1 1
8 17590 1 1 36 ALA N N 0.902 -5.713 2.850 1.00 . A A . 33 ALA N 1 1
8 17591 1 1 36 ALA O O -1.482 -7.428 1.076 1.00 . A A . 33 ALA O 1 1
8 17592 1 1 37 GLN C C 0.878 -7.437 -1.526 1.00 . A A . 34 GLN C 1 1
8 17593 1 1 37 GLN CA C -0.251 -6.469 -1.215 1.00 . A A . 34 GLN CA 1 1
8 17594 1 1 37 GLN CB C -0.261 -5.346 -2.254 1.00 . A A . 34 GLN CB 1 1
8 17595 1 1 37 GLN CD C -0.452 -4.681 -4.680 1.00 . A A . 34 GLN CD 1 1
8 17596 1 1 37 GLN CG C -0.434 -5.823 -3.693 1.00 . A A . 34 GLN CG 1 1
8 17597 1 1 37 GLN H H 0.461 -5.137 0.266 1.00 . A A . 34 GLN H 1 1
8 17598 1 1 37 GLN HA H -1.192 -6.996 -1.265 1.00 . A A . 34 GLN HA 1 1
8 17599 1 1 37 GLN HB2 H -1.071 -4.670 -2.024 1.00 . A A . 34 GLN HB2 1 1
8 17600 1 1 37 GLN HB3 H 0.672 -4.806 -2.187 1.00 . A A . 34 GLN HB3 1 1
8 17601 1 1 37 GLN HE21 H -1.614 -5.714 -5.911 1.00 . A A . 34 GLN HE21 1 1
8 17602 1 1 37 GLN HE22 H -1.157 -4.135 -6.444 1.00 . A A . 34 GLN HE22 1 1
8 17603 1 1 37 GLN HG2 H 0.385 -6.481 -3.942 1.00 . A A . 34 GLN HG2 1 1
8 17604 1 1 37 GLN HG3 H -1.367 -6.365 -3.770 1.00 . A A . 34 GLN HG3 1 1
8 17605 1 1 37 GLN N N -0.114 -5.916 0.129 1.00 . A A . 34 GLN N 1 1
8 17606 1 1 37 GLN NE2 N -1.147 -4.857 -5.784 1.00 . A A . 34 GLN NE2 1 1
8 17607 1 1 37 GLN O O 0.751 -8.296 -2.400 1.00 . A A . 34 GLN O 1 1
8 17608 1 1 37 GLN OE1 O 0.151 -3.646 -4.448 1.00 . A A . 34 GLN OE1 1 1
8 17609 1 1 38 PHE C C 3.407 -9.052 0.123 1.00 . A A . 35 PHE C 1 1
8 17610 1 1 38 PHE CA C 3.138 -8.130 -1.063 1.00 . A A . 35 PHE CA 1 1
8 17611 1 1 38 PHE CB C 4.366 -7.272 -1.355 1.00 . A A . 35 PHE CB 1 1
8 17612 1 1 38 PHE CD1 C 4.413 -4.864 -2.000 1.00 . A A . 35 PHE CD1 1 1
8 17613 1 1 38 PHE CD2 C 3.573 -6.415 -3.587 1.00 . A A . 35 PHE CD2 1 1
8 17614 1 1 38 PHE CE1 C 4.187 -3.834 -2.878 1.00 . A A . 35 PHE CE1 1 1
8 17615 1 1 38 PHE CE2 C 3.342 -5.381 -4.474 1.00 . A A . 35 PHE CE2 1 1
8 17616 1 1 38 PHE CG C 4.113 -6.162 -2.336 1.00 . A A . 35 PHE CG 1 1
8 17617 1 1 38 PHE CZ C 3.652 -4.089 -4.114 1.00 . A A . 35 PHE CZ 1 1
8 17618 1 1 38 PHE H H 2.003 -6.618 -0.112 1.00 . A A . 35 PHE H 1 1
8 17619 1 1 38 PHE HA H 2.929 -8.732 -1.932 1.00 . A A . 35 PHE HA 1 1
8 17620 1 1 38 PHE HB2 H 4.712 -6.827 -0.433 1.00 . A A . 35 PHE HB2 1 1
8 17621 1 1 38 PHE HB3 H 5.146 -7.902 -1.758 1.00 . A A . 35 PHE HB3 1 1
8 17622 1 1 38 PHE HD1 H 4.832 -4.657 -1.029 1.00 . A A . 35 PHE HD1 1 1
8 17623 1 1 38 PHE HD2 H 3.330 -7.430 -3.866 1.00 . A A . 35 PHE HD2 1 1
8 17624 1 1 38 PHE HE1 H 4.436 -2.825 -2.595 1.00 . A A . 35 PHE HE1 1 1
8 17625 1 1 38 PHE HE2 H 2.920 -5.578 -5.447 1.00 . A A . 35 PHE HE2 1 1
8 17626 1 1 38 PHE HZ H 3.480 -3.275 -4.799 1.00 . A A . 35 PHE HZ 1 1
8 17627 1 1 38 PHE N N 1.975 -7.295 -0.819 1.00 . A A . 35 PHE N 1 1
8 17628 1 1 38 PHE O O 4.210 -8.735 1.003 1.00 . A A . 35 PHE O 1 1
8 17629 1 1 39 PRO C C 4.112 -12.026 1.069 1.00 . A A . 36 PRO C 1 1
8 17630 1 1 39 PRO CA C 2.882 -11.154 1.250 1.00 . A A . 36 PRO CA 1 1
8 17631 1 1 39 PRO CB C 1.616 -11.989 1.158 1.00 . A A . 36 PRO CB 1 1
8 17632 1 1 39 PRO CD C 1.773 -10.672 -0.850 1.00 . A A . 36 PRO CD 1 1
8 17633 1 1 39 PRO CG C 1.249 -11.968 -0.291 1.00 . A A . 36 PRO CG 1 1
8 17634 1 1 39 PRO HA H 2.925 -10.660 2.209 1.00 . A A . 36 PRO HA 1 1
8 17635 1 1 39 PRO HB2 H 1.819 -12.991 1.505 1.00 . A A . 36 PRO HB2 1 1
8 17636 1 1 39 PRO HB3 H 0.846 -11.541 1.766 1.00 . A A . 36 PRO HB3 1 1
8 17637 1 1 39 PRO HD2 H 2.269 -10.844 -1.793 1.00 . A A . 36 PRO HD2 1 1
8 17638 1 1 39 PRO HD3 H 0.967 -9.963 -0.972 1.00 . A A . 36 PRO HD3 1 1
8 17639 1 1 39 PRO HG2 H 1.712 -12.800 -0.798 1.00 . A A . 36 PRO HG2 1 1
8 17640 1 1 39 PRO HG3 H 0.175 -12.014 -0.400 1.00 . A A . 36 PRO HG3 1 1
8 17641 1 1 39 PRO N N 2.732 -10.206 0.167 1.00 . A A . 36 PRO N 1 1
8 17642 1 1 39 PRO O O 4.238 -12.747 0.082 1.00 . A A . 36 PRO O 1 1
8 17643 1 1 40 GLY C C 7.401 -11.864 1.600 1.00 . A A . 37 GLY C 1 1
8 17644 1 1 40 GLY CA C 6.228 -12.728 1.946 1.00 . A A . 37 GLY CA 1 1
8 17645 1 1 40 GLY H H 4.870 -11.337 2.769 1.00 . A A . 37 GLY H 1 1
8 17646 1 1 40 GLY HA2 H 6.405 -13.196 2.901 1.00 . A A . 37 GLY HA2 1 1
8 17647 1 1 40 GLY HA3 H 6.117 -13.490 1.190 1.00 . A A . 37 GLY HA3 1 1
8 17648 1 1 40 GLY N N 5.014 -11.948 2.015 1.00 . A A . 37 GLY N 1 1
8 17649 1 1 40 GLY O O 8.553 -12.233 1.822 1.00 . A A . 37 GLY O 1 1
8 17650 1 1 41 ALA C C 8.361 -8.764 1.799 1.00 . A A . 38 ALA C 1 1
8 17651 1 1 41 ALA CA C 8.118 -9.760 0.684 1.00 . A A . 38 ALA CA 1 1
8 17652 1 1 41 ALA CB C 7.703 -9.031 -0.576 1.00 . A A . 38 ALA CB 1 1
8 17653 1 1 41 ALA H H 6.162 -10.462 0.938 1.00 . A A . 38 ALA H 1 1
8 17654 1 1 41 ALA HA H 9.025 -10.307 0.475 1.00 . A A . 38 ALA HA 1 1
8 17655 1 1 41 ALA HB1 H 7.509 -9.749 -1.359 1.00 . A A . 38 ALA HB1 1 1
8 17656 1 1 41 ALA HB2 H 8.498 -8.368 -0.885 1.00 . A A . 38 ALA HB2 1 1
8 17657 1 1 41 ALA HB3 H 6.809 -8.457 -0.383 1.00 . A A . 38 ALA HB3 1 1
8 17658 1 1 41 ALA N N 7.104 -10.700 1.066 1.00 . A A . 38 ALA N 1 1
8 17659 1 1 41 ALA O O 7.443 -8.421 2.548 1.00 . A A . 38 ALA O 1 1
8 17660 1 1 42 CYS C C 11.218 -6.631 2.469 1.00 . A A . 39 CYS C 1 1
8 17661 1 1 42 CYS CA C 9.938 -7.310 2.897 1.00 . A A . 39 CYS CA 1 1
8 17662 1 1 42 CYS CB C 10.121 -7.959 4.275 1.00 . A A . 39 CYS CB 1 1
8 17663 1 1 42 CYS H H 10.283 -8.640 1.301 1.00 . A A . 39 CYS H 1 1
8 17664 1 1 42 CYS HA H 9.143 -6.583 2.944 1.00 . A A . 39 CYS HA 1 1
8 17665 1 1 42 CYS HB2 H 10.421 -7.203 4.985 1.00 . A A . 39 CYS HB2 1 1
8 17666 1 1 42 CYS HB3 H 9.179 -8.388 4.590 1.00 . A A . 39 CYS HB3 1 1
8 17667 1 1 42 CYS HG H 12.156 -9.096 3.262 1.00 . A A . 39 CYS HG 1 1
8 17668 1 1 42 CYS N N 9.586 -8.308 1.913 1.00 . A A . 39 CYS N 1 1
8 17669 1 1 42 CYS O O 12.085 -7.268 1.901 1.00 . A A . 39 CYS O 1 1
8 17670 1 1 42 CYS SG S 11.366 -9.271 4.314 1.00 . A A . 39 CYS SG 1 1
8 17671 1 1 43 GLY C C 12.179 -3.736 1.176 1.00 . A A . 40 GLY C 1 1
8 17672 1 1 43 GLY CA C 12.516 -4.612 2.369 1.00 . A A . 40 GLY CA 1 1
8 17673 1 1 43 GLY H H 10.655 -4.928 3.317 1.00 . A A . 40 GLY H 1 1
8 17674 1 1 43 GLY HA2 H 12.856 -3.990 3.185 1.00 . A A . 40 GLY HA2 1 1
8 17675 1 1 43 GLY HA3 H 13.304 -5.296 2.090 1.00 . A A . 40 GLY HA3 1 1
8 17676 1 1 43 GLY N N 11.357 -5.366 2.800 1.00 . A A . 40 GLY N 1 1
8 17677 1 1 43 GLY O O 11.097 -3.865 0.598 1.00 . A A . 40 GLY O 1 1
8 17678 1 1 44 LEU C C 14.133 -1.552 -1.007 1.00 . A A . 41 LEU C 1 1
8 17679 1 1 44 LEU CA C 12.835 -1.943 -0.307 1.00 . A A . 41 LEU CA 1 1
8 17680 1 1 44 LEU CB C 12.125 -0.705 0.260 1.00 . A A . 41 LEU CB 1 1
8 17681 1 1 44 LEU CD1 C 10.558 -0.441 -1.665 1.00 . A A . 41 LEU CD1 1 1
8 17682 1 1 44 LEU CD2 C 10.868 1.434 -0.054 1.00 . A A . 41 LEU CD2 1 1
8 17683 1 1 44 LEU CG C 11.543 0.270 -0.760 1.00 . A A . 41 LEU CG 1 1
8 17684 1 1 44 LEU H H 14.002 -2.896 1.164 1.00 . A A . 41 LEU H 1 1
8 17685 1 1 44 LEU HA H 12.183 -2.429 -1.016 1.00 . A A . 41 LEU HA 1 1
8 17686 1 1 44 LEU HB2 H 11.320 -1.044 0.895 1.00 . A A . 41 LEU HB2 1 1
8 17687 1 1 44 LEU HB3 H 12.833 -0.167 0.873 1.00 . A A . 41 LEU HB3 1 1
8 17688 1 1 44 LEU HD11 H 11.089 -1.155 -2.276 1.00 . A A . 41 LEU HD11 1 1
8 17689 1 1 44 LEU HD12 H 10.061 0.280 -2.295 1.00 . A A . 41 LEU HD12 1 1
8 17690 1 1 44 LEU HD13 H 9.826 -0.957 -1.062 1.00 . A A . 41 LEU HD13 1 1
8 17691 1 1 44 LEU HD21 H 10.049 1.064 0.544 1.00 . A A . 41 LEU HD21 1 1
8 17692 1 1 44 LEU HD22 H 10.493 2.132 -0.789 1.00 . A A . 41 LEU HD22 1 1
8 17693 1 1 44 LEU HD23 H 11.582 1.932 0.584 1.00 . A A . 41 LEU HD23 1 1
8 17694 1 1 44 LEU HG H 12.341 0.662 -1.374 1.00 . A A . 41 LEU HG 1 1
8 17695 1 1 44 LEU N N 13.105 -2.882 0.768 1.00 . A A . 41 LEU N 1 1
8 17696 1 1 44 LEU O O 15.151 -1.348 -0.362 1.00 . A A . 41 LEU O 1 1
8 17697 1 1 45 ARG C C 14.973 0.054 -4.014 1.00 . A A . 42 ARG C 1 1
8 17698 1 1 45 ARG CA C 15.256 -1.140 -3.126 1.00 . A A . 42 ARG CA 1 1
8 17699 1 1 45 ARG CB C 15.648 -2.334 -3.989 1.00 . A A . 42 ARG CB 1 1
8 17700 1 1 45 ARG CD C 16.191 -4.767 -4.062 1.00 . A A . 42 ARG CD 1 1
8 17701 1 1 45 ARG CG C 16.151 -3.523 -3.202 1.00 . A A . 42 ARG CG 1 1
8 17702 1 1 45 ARG CZ C 17.711 -6.724 -3.985 1.00 . A A . 42 ARG CZ 1 1
8 17703 1 1 45 ARG H H 13.233 -1.631 -2.780 1.00 . A A . 42 ARG H 1 1
8 17704 1 1 45 ARG HA H 16.070 -0.903 -2.459 1.00 . A A . 42 ARG HA 1 1
8 17705 1 1 45 ARG HB2 H 14.788 -2.647 -4.560 1.00 . A A . 42 ARG HB2 1 1
8 17706 1 1 45 ARG HB3 H 16.428 -2.027 -4.671 1.00 . A A . 42 ARG HB3 1 1
8 17707 1 1 45 ARG HD2 H 15.170 -5.050 -4.266 1.00 . A A . 42 ARG HD2 1 1
8 17708 1 1 45 ARG HD3 H 16.704 -4.540 -4.983 1.00 . A A . 42 ARG HD3 1 1
8 17709 1 1 45 ARG HE H 16.643 -6.015 -2.437 1.00 . A A . 42 ARG HE 1 1
8 17710 1 1 45 ARG HG2 H 17.144 -3.314 -2.835 1.00 . A A . 42 ARG HG2 1 1
8 17711 1 1 45 ARG HG3 H 15.481 -3.690 -2.373 1.00 . A A . 42 ARG HG3 1 1
8 17712 1 1 45 ARG HH11 H 17.562 -5.889 -5.839 1.00 . A A . 42 ARG HH11 1 1
8 17713 1 1 45 ARG HH12 H 18.639 -7.238 -5.714 1.00 . A A . 42 ARG HH12 1 1
8 17714 1 1 45 ARG HH21 H 18.062 -7.821 -2.311 1.00 . A A . 42 ARG HH21 1 1
8 17715 1 1 45 ARG HH22 H 18.914 -8.336 -3.726 1.00 . A A . 42 ARG HH22 1 1
8 17716 1 1 45 ARG N N 14.086 -1.470 -2.322 1.00 . A A . 42 ARG N 1 1
8 17717 1 1 45 ARG NE N 16.855 -5.882 -3.392 1.00 . A A . 42 ARG NE 1 1
8 17718 1 1 45 ARG NH1 N 17.989 -6.604 -5.280 1.00 . A A . 42 ARG NH1 1 1
8 17719 1 1 45 ARG NH2 N 18.271 -7.700 -3.284 1.00 . A A . 42 ARG NH2 1 1
8 17720 1 1 45 ARG O O 13.815 0.387 -4.255 1.00 . A A . 42 ARG O 1 1
8 17721 1 1 46 TYR C C 17.248 2.159 -6.017 1.00 . A A . 43 TYR C 1 1
8 17722 1 1 46 TYR CA C 15.910 1.850 -5.367 1.00 . A A . 43 TYR CA 1 1
8 17723 1 1 46 TYR CB C 15.444 3.063 -4.561 1.00 . A A . 43 TYR CB 1 1
8 17724 1 1 46 TYR CD1 C 17.165 4.813 -3.936 1.00 . A A . 43 TYR CD1 1 1
8 17725 1 1 46 TYR CD2 C 16.824 2.994 -2.439 1.00 . A A . 43 TYR CD2 1 1
8 17726 1 1 46 TYR CE1 C 18.125 5.335 -3.092 1.00 . A A . 43 TYR CE1 1 1
8 17727 1 1 46 TYR CE2 C 17.785 3.509 -1.589 1.00 . A A . 43 TYR CE2 1 1
8 17728 1 1 46 TYR CG C 16.498 3.635 -3.625 1.00 . A A . 43 TYR CG 1 1
8 17729 1 1 46 TYR CZ C 18.431 4.679 -1.921 1.00 . A A . 43 TYR CZ 1 1
8 17730 1 1 46 TYR H H 16.933 0.372 -4.257 1.00 . A A . 43 TYR H 1 1
8 17731 1 1 46 TYR HA H 15.181 1.632 -6.133 1.00 . A A . 43 TYR HA 1 1
8 17732 1 1 46 TYR HB2 H 15.137 3.848 -5.236 1.00 . A A . 43 TYR HB2 1 1
8 17733 1 1 46 TYR HB3 H 14.602 2.758 -3.961 1.00 . A A . 43 TYR HB3 1 1
8 17734 1 1 46 TYR HD1 H 16.924 5.324 -4.857 1.00 . A A . 43 TYR HD1 1 1
8 17735 1 1 46 TYR HD2 H 16.314 2.074 -2.184 1.00 . A A . 43 TYR HD2 1 1
8 17736 1 1 46 TYR HE1 H 18.631 6.252 -3.354 1.00 . A A . 43 TYR HE1 1 1
8 17737 1 1 46 TYR HE2 H 18.024 2.995 -0.670 1.00 . A A . 43 TYR HE2 1 1
8 17738 1 1 46 TYR HH H 19.232 6.133 -0.953 1.00 . A A . 43 TYR HH 1 1
8 17739 1 1 46 TYR N N 16.031 0.687 -4.499 1.00 . A A . 43 TYR N 1 1
8 17740 1 1 46 TYR O O 18.235 1.475 -5.767 1.00 . A A . 43 TYR O 1 1
8 17741 1 1 46 TYR OH O 19.389 5.192 -1.080 1.00 . A A . 43 TYR OH 1 1
8 17742 1 1 47 ARG C C 18.694 5.100 -7.233 1.00 . A A . 44 ARG C 1 1
8 17743 1 1 47 ARG CA C 18.497 3.623 -7.478 1.00 . A A . 44 ARG CA 1 1
8 17744 1 1 47 ARG CB C 18.476 3.341 -8.978 1.00 . A A . 44 ARG CB 1 1
8 17745 1 1 47 ARG CD C 18.961 4.922 -10.851 1.00 . A A . 44 ARG CD 1 1
8 17746 1 1 47 ARG CG C 19.565 4.074 -9.756 1.00 . A A . 44 ARG CG 1 1
8 17747 1 1 47 ARG CZ C 17.229 4.414 -12.558 1.00 . A A . 44 ARG CZ 1 1
8 17748 1 1 47 ARG H H 16.443 3.661 -7.049 1.00 . A A . 44 ARG H 1 1
8 17749 1 1 47 ARG HA H 19.317 3.086 -7.029 1.00 . A A . 44 ARG HA 1 1
8 17750 1 1 47 ARG HB2 H 18.604 2.280 -9.129 1.00 . A A . 44 ARG HB2 1 1
8 17751 1 1 47 ARG HB3 H 17.516 3.638 -9.374 1.00 . A A . 44 ARG HB3 1 1
8 17752 1 1 47 ARG HD2 H 18.200 5.544 -10.402 1.00 . A A . 44 ARG HD2 1 1
8 17753 1 1 47 ARG HD3 H 19.739 5.544 -11.272 1.00 . A A . 44 ARG HD3 1 1
8 17754 1 1 47 ARG HE H 18.806 3.257 -12.119 1.00 . A A . 44 ARG HE 1 1
8 17755 1 1 47 ARG HG2 H 20.116 4.723 -9.088 1.00 . A A . 44 ARG HG2 1 1
8 17756 1 1 47 ARG HG3 H 20.237 3.356 -10.200 1.00 . A A . 44 ARG HG3 1 1
8 17757 1 1 47 ARG HH11 H 16.945 6.186 -11.606 1.00 . A A . 44 ARG HH11 1 1
8 17758 1 1 47 ARG HH12 H 15.745 5.785 -12.782 1.00 . A A . 44 ARG HH12 1 1
8 17759 1 1 47 ARG HH21 H 17.217 2.722 -13.679 1.00 . A A . 44 ARG HH21 1 1
8 17760 1 1 47 ARG HH22 H 15.905 3.805 -13.979 1.00 . A A . 44 ARG HH22 1 1
8 17761 1 1 47 ARG N N 17.274 3.179 -6.849 1.00 . A A . 44 ARG N 1 1
8 17762 1 1 47 ARG NE N 18.351 4.102 -11.900 1.00 . A A . 44 ARG NE 1 1
8 17763 1 1 47 ARG NH1 N 16.592 5.551 -12.296 1.00 . A A . 44 ARG NH1 1 1
8 17764 1 1 47 ARG NH2 N 16.746 3.584 -13.476 1.00 . A A . 44 ARG NH2 1 1
8 17765 1 1 47 ARG O O 17.801 5.901 -7.487 1.00 . A A . 44 ARG O 1 1
8 17766 1 1 48 ASN C C 20.555 7.559 -7.793 1.00 . A A . 45 ASN C 1 1
8 17767 1 1 48 ASN CA C 20.151 6.861 -6.495 1.00 . A A . 45 ASN CA 1 1
8 17768 1 1 48 ASN CB C 21.217 7.051 -5.384 1.00 . A A . 45 ASN CB 1 1
8 17769 1 1 48 ASN CG C 22.450 6.154 -5.513 1.00 . A A . 45 ASN CG 1 1
8 17770 1 1 48 ASN H H 20.533 4.777 -6.538 1.00 . A A . 45 ASN H 1 1
8 17771 1 1 48 ASN HA H 19.227 7.311 -6.160 1.00 . A A . 45 ASN HA 1 1
8 17772 1 1 48 ASN HB2 H 21.553 8.076 -5.401 1.00 . A A . 45 ASN HB2 1 1
8 17773 1 1 48 ASN HB3 H 20.753 6.856 -4.428 1.00 . A A . 45 ASN HB3 1 1
8 17774 1 1 48 ASN HD21 H 22.313 6.130 -7.502 1.00 . A A . 45 ASN HD21 1 1
8 17775 1 1 48 ASN HD22 H 23.622 5.227 -6.799 1.00 . A A . 45 ASN HD22 1 1
8 17776 1 1 48 ASN N N 19.857 5.465 -6.735 1.00 . A A . 45 ASN N 1 1
8 17777 1 1 48 ASN ND2 N 22.833 5.805 -6.726 1.00 . A A . 45 ASN ND2 1 1
8 17778 1 1 48 ASN O O 21.396 7.058 -8.548 1.00 . A A . 45 ASN O 1 1
8 17779 1 1 48 ASN OD1 O 23.054 5.779 -4.511 1.00 . A A . 45 ASN OD1 1 1
8 17780 1 1 49 PRO C C 21.581 10.146 -9.321 1.00 . A A . 46 PRO C 1 1
8 17781 1 1 49 PRO CA C 20.212 9.477 -9.307 1.00 . A A . 46 PRO CA 1 1
8 17782 1 1 49 PRO CB C 19.102 10.529 -9.301 1.00 . A A . 46 PRO CB 1 1
8 17783 1 1 49 PRO CD C 18.987 9.408 -7.196 1.00 . A A . 46 PRO CD 1 1
8 17784 1 1 49 PRO CG C 18.806 10.744 -7.858 1.00 . A A . 46 PRO CG 1 1
8 17785 1 1 49 PRO HA H 20.114 8.848 -10.177 1.00 . A A . 46 PRO HA 1 1
8 17786 1 1 49 PRO HB2 H 19.459 11.432 -9.775 1.00 . A A . 46 PRO HB2 1 1
8 17787 1 1 49 PRO HB3 H 18.239 10.153 -9.829 1.00 . A A . 46 PRO HB3 1 1
8 17788 1 1 49 PRO HD2 H 19.380 9.528 -6.198 1.00 . A A . 46 PRO HD2 1 1
8 17789 1 1 49 PRO HD3 H 18.052 8.866 -7.175 1.00 . A A . 46 PRO HD3 1 1
8 17790 1 1 49 PRO HG2 H 19.499 11.463 -7.445 1.00 . A A . 46 PRO HG2 1 1
8 17791 1 1 49 PRO HG3 H 17.790 11.088 -7.737 1.00 . A A . 46 PRO HG3 1 1
8 17792 1 1 49 PRO N N 19.964 8.723 -8.068 1.00 . A A . 46 PRO N 1 1
8 17793 1 1 49 PRO O O 21.911 10.881 -10.239 1.00 . A A . 46 PRO O 1 1
8 17794 1 1 50 VAL C C 24.707 9.648 -9.011 1.00 . A A . 47 VAL C 1 1
8 17795 1 1 50 VAL CA C 23.689 10.466 -8.221 1.00 . A A . 47 VAL CA 1 1
8 17796 1 1 50 VAL CB C 24.163 10.589 -6.754 1.00 . A A . 47 VAL CB 1 1
8 17797 1 1 50 VAL CG1 C 25.429 11.429 -6.661 1.00 . A A . 47 VAL CG1 1 1
8 17798 1 1 50 VAL CG2 C 23.062 11.162 -5.871 1.00 . A A . 47 VAL CG2 1 1
8 17799 1 1 50 VAL H H 22.050 9.293 -7.598 1.00 . A A . 47 VAL H 1 1
8 17800 1 1 50 VAL HA H 23.629 11.446 -8.657 1.00 . A A . 47 VAL HA 1 1
8 17801 1 1 50 VAL HB H 24.398 9.597 -6.397 1.00 . A A . 47 VAL HB 1 1
8 17802 1 1 50 VAL HG11 H 25.234 12.418 -7.049 1.00 . A A . 47 VAL HG11 1 1
8 17803 1 1 50 VAL HG12 H 26.214 10.964 -7.240 1.00 . A A . 47 VAL HG12 1 1
8 17804 1 1 50 VAL HG13 H 25.738 11.502 -5.629 1.00 . A A . 47 VAL HG13 1 1
8 17805 1 1 50 VAL HG21 H 23.417 11.232 -4.853 1.00 . A A . 47 VAL HG21 1 1
8 17806 1 1 50 VAL HG22 H 22.199 10.514 -5.907 1.00 . A A . 47 VAL HG22 1 1
8 17807 1 1 50 VAL HG23 H 22.788 12.144 -6.226 1.00 . A A . 47 VAL HG23 1 1
8 17808 1 1 50 VAL N N 22.369 9.884 -8.306 1.00 . A A . 47 VAL N 1 1
8 17809 1 1 50 VAL O O 25.405 10.174 -9.874 1.00 . A A . 47 VAL O 1 1
8 17810 1 1 51 GLU C C 25.080 6.370 -10.168 1.00 . A A . 48 GLU C 1 1
8 17811 1 1 51 GLU CA C 25.750 7.484 -9.365 1.00 . A A . 48 GLU CA 1 1
8 17812 1 1 51 GLU CB C 26.696 6.906 -8.313 1.00 . A A . 48 GLU CB 1 1
8 17813 1 1 51 GLU CD C 26.932 5.872 -6.028 1.00 . A A . 48 GLU CD 1 1
8 17814 1 1 51 GLU CG C 25.984 6.279 -7.127 1.00 . A A . 48 GLU CG 1 1
8 17815 1 1 51 GLU H H 24.164 7.988 -8.056 1.00 . A A . 48 GLU H 1 1
8 17816 1 1 51 GLU HA H 26.326 8.092 -10.045 1.00 . A A . 48 GLU HA 1 1
8 17817 1 1 51 GLU HB2 H 27.308 6.146 -8.776 1.00 . A A . 48 GLU HB2 1 1
8 17818 1 1 51 GLU HB3 H 27.335 7.695 -7.945 1.00 . A A . 48 GLU HB3 1 1
8 17819 1 1 51 GLU HG2 H 25.281 6.994 -6.725 1.00 . A A . 48 GLU HG2 1 1
8 17820 1 1 51 GLU HG3 H 25.450 5.405 -7.466 1.00 . A A . 48 GLU HG3 1 1
8 17821 1 1 51 GLU N N 24.774 8.360 -8.723 1.00 . A A . 48 GLU N 1 1
8 17822 1 1 51 GLU O O 25.746 5.466 -10.659 1.00 . A A . 48 GLU O 1 1
8 17823 1 1 51 GLU OE1 O 27.311 6.737 -5.214 1.00 . A A . 48 GLU OE1 1 1
8 17824 1 1 51 GLU OE2 O 27.301 4.681 -5.962 1.00 . A A . 48 GLU OE2 1 1
8 17825 1 1 52 GLN C C 23.126 4.049 -10.537 1.00 . A A . 49 GLN C 1 1
8 17826 1 1 52 GLN CA C 22.953 5.474 -11.057 1.00 . A A . 49 GLN CA 1 1
8 17827 1 1 52 GLN CB C 23.290 5.540 -12.557 1.00 . A A . 49 GLN CB 1 1
8 17828 1 1 52 GLN CD C 23.293 8.075 -12.796 1.00 . A A . 49 GLN CD 1 1
8 17829 1 1 52 GLN CG C 22.719 6.757 -13.284 1.00 . A A . 49 GLN CG 1 1
8 17830 1 1 52 GLN H H 23.286 7.197 -9.856 1.00 . A A . 49 GLN H 1 1
8 17831 1 1 52 GLN HA H 21.916 5.747 -10.931 1.00 . A A . 49 GLN HA 1 1
8 17832 1 1 52 GLN HB2 H 24.364 5.559 -12.668 1.00 . A A . 49 GLN HB2 1 1
8 17833 1 1 52 GLN HB3 H 22.907 4.650 -13.036 1.00 . A A . 49 GLN HB3 1 1
8 17834 1 1 52 GLN HE21 H 21.828 8.276 -11.471 1.00 . A A . 49 GLN HE21 1 1
8 17835 1 1 52 GLN HE22 H 22.977 9.547 -11.510 1.00 . A A . 49 GLN HE22 1 1
8 17836 1 1 52 GLN HG2 H 22.935 6.662 -14.338 1.00 . A A . 49 GLN HG2 1 1
8 17837 1 1 52 GLN HG3 H 21.649 6.770 -13.138 1.00 . A A . 49 GLN HG3 1 1
8 17838 1 1 52 GLN N N 23.749 6.449 -10.285 1.00 . A A . 49 GLN N 1 1
8 17839 1 1 52 GLN NE2 N 22.637 8.687 -11.827 1.00 . A A . 49 GLN NE2 1 1
8 17840 1 1 52 GLN O O 22.878 3.083 -11.251 1.00 . A A . 49 GLN O 1 1
8 17841 1 1 52 GLN OE1 O 24.313 8.538 -13.292 1.00 . A A . 49 GLN OE1 1 1
8 17842 1 1 53 CYS C C 22.493 2.306 -7.811 1.00 . A A . 50 CYS C 1 1
8 17843 1 1 53 CYS CA C 23.704 2.638 -8.662 1.00 . A A . 50 CYS CA 1 1
8 17844 1 1 53 CYS CB C 24.972 2.649 -7.795 1.00 . A A . 50 CYS CB 1 1
8 17845 1 1 53 CYS H H 23.681 4.742 -8.773 1.00 . A A . 50 CYS H 1 1
8 17846 1 1 53 CYS HA H 23.811 1.897 -9.438 1.00 . A A . 50 CYS HA 1 1
8 17847 1 1 53 CYS HB2 H 25.818 2.899 -8.415 1.00 . A A . 50 CYS HB2 1 1
8 17848 1 1 53 CYS HB3 H 24.861 3.404 -7.030 1.00 . A A . 50 CYS HB3 1 1
8 17849 1 1 53 CYS HG H 24.299 0.744 -6.222 1.00 . A A . 50 CYS HG 1 1
8 17850 1 1 53 CYS N N 23.515 3.932 -9.287 1.00 . A A . 50 CYS N 1 1
8 17851 1 1 53 CYS O O 21.842 3.208 -7.262 1.00 . A A . 50 CYS O 1 1
8 17852 1 1 53 CYS SG S 25.346 1.080 -6.970 1.00 . A A . 50 CYS SG 1 1
8 17853 1 1 54 MET C C 21.458 0.447 -5.470 1.00 . A A . 51 MET C 1 1
8 17854 1 1 54 MET CA C 21.043 0.619 -6.920 1.00 . A A . 51 MET CA 1 1
8 17855 1 1 54 MET CB C 20.397 -0.664 -7.489 1.00 . A A . 51 MET CB 1 1
8 17856 1 1 54 MET CE C 19.066 -2.660 -5.478 1.00 . A A . 51 MET CE 1 1
8 17857 1 1 54 MET CG C 21.144 -1.967 -7.206 1.00 . A A . 51 MET CG 1 1
8 17858 1 1 54 MET H H 22.719 0.360 -8.173 1.00 . A A . 51 MET H 1 1
8 17859 1 1 54 MET HA H 20.320 1.417 -6.965 1.00 . A A . 51 MET HA 1 1
8 17860 1 1 54 MET HB2 H 19.403 -0.757 -7.082 1.00 . A A . 51 MET HB2 1 1
8 17861 1 1 54 MET HB3 H 20.315 -0.553 -8.560 1.00 . A A . 51 MET HB3 1 1
8 17862 1 1 54 MET HE1 H 18.669 -1.653 -5.500 1.00 . A A . 51 MET HE1 1 1
8 17863 1 1 54 MET HE2 H 18.745 -3.146 -4.569 1.00 . A A . 51 MET HE2 1 1
8 17864 1 1 54 MET HE3 H 18.692 -3.209 -6.330 1.00 . A A . 51 MET HE3 1 1
8 17865 1 1 54 MET HG2 H 20.826 -2.711 -7.919 1.00 . A A . 51 MET HG2 1 1
8 17866 1 1 54 MET HG3 H 22.201 -1.782 -7.329 1.00 . A A . 51 MET HG3 1 1
8 17867 1 1 54 MET N N 22.175 1.034 -7.711 1.00 . A A . 51 MET N 1 1
8 17868 1 1 54 MET O O 22.632 0.200 -5.172 1.00 . A A . 51 MET O 1 1
8 17869 1 1 54 MET SD S 20.860 -2.612 -5.534 1.00 . A A . 51 MET SD 1 1
8 17870 1 1 55 ARG C C 19.470 0.074 -2.467 1.00 . A A . 52 ARG C 1 1
8 17871 1 1 55 ARG CA C 20.750 0.491 -3.166 1.00 . A A . 52 ARG CA 1 1
8 17872 1 1 55 ARG CB C 21.209 1.821 -2.620 1.00 . A A . 52 ARG CB 1 1
8 17873 1 1 55 ARG CD C 21.993 3.041 -0.631 1.00 . A A . 52 ARG CD 1 1
8 17874 1 1 55 ARG CG C 21.913 1.710 -1.295 1.00 . A A . 52 ARG CG 1 1
8 17875 1 1 55 ARG CZ C 23.561 4.921 -1.039 1.00 . A A . 52 ARG CZ 1 1
8 17876 1 1 55 ARG H H 19.597 0.818 -4.883 1.00 . A A . 52 ARG H 1 1
8 17877 1 1 55 ARG HA H 21.518 -0.238 -2.978 1.00 . A A . 52 ARG HA 1 1
8 17878 1 1 55 ARG HB2 H 21.885 2.274 -3.329 1.00 . A A . 52 ARG HB2 1 1
8 17879 1 1 55 ARG HB3 H 20.348 2.462 -2.495 1.00 . A A . 52 ARG HB3 1 1
8 17880 1 1 55 ARG HD2 H 20.978 3.354 -0.447 1.00 . A A . 52 ARG HD2 1 1
8 17881 1 1 55 ARG HD3 H 22.526 2.930 0.297 1.00 . A A . 52 ARG HD3 1 1
8 17882 1 1 55 ARG HE H 22.408 4.050 -2.423 1.00 . A A . 52 ARG HE 1 1
8 17883 1 1 55 ARG HG2 H 21.366 1.031 -0.658 1.00 . A A . 52 ARG HG2 1 1
8 17884 1 1 55 ARG HG3 H 22.913 1.332 -1.457 1.00 . A A . 52 ARG HG3 1 1
8 17885 1 1 55 ARG HH11 H 23.553 4.263 0.885 1.00 . A A . 52 ARG HH11 1 1
8 17886 1 1 55 ARG HH12 H 24.614 5.591 0.563 1.00 . A A . 52 ARG HH12 1 1
8 17887 1 1 55 ARG HH21 H 23.815 5.803 -2.854 1.00 . A A . 52 ARG HH21 1 1
8 17888 1 1 55 ARG HH22 H 24.777 6.459 -1.574 1.00 . A A . 52 ARG HH22 1 1
8 17889 1 1 55 ARG N N 20.508 0.608 -4.579 1.00 . A A . 52 ARG N 1 1
8 17890 1 1 55 ARG NE N 22.661 4.039 -1.475 1.00 . A A . 52 ARG NE 1 1
8 17891 1 1 55 ARG NH1 N 23.939 4.924 0.234 1.00 . A A . 52 ARG NH1 1 1
8 17892 1 1 55 ARG NH2 N 24.090 5.797 -1.886 1.00 . A A . 52 ARG NH2 1 1
8 17893 1 1 55 ARG O O 18.384 0.180 -3.043 1.00 . A A . 52 ARG O 1 1
8 17894 1 1 56 GLY C C 18.071 0.298 0.509 1.00 . A A . 53 GLY C 1 1
8 17895 1 1 56 GLY CA C 18.427 -0.769 -0.495 1.00 . A A . 53 GLY CA 1 1
8 17896 1 1 56 GLY H H 20.481 -0.537 -0.862 1.00 . A A . 53 GLY H 1 1
8 17897 1 1 56 GLY HA2 H 17.601 -0.905 -1.173 1.00 . A A . 53 GLY HA2 1 1
8 17898 1 1 56 GLY HA3 H 18.617 -1.693 0.029 1.00 . A A . 53 GLY HA3 1 1
8 17899 1 1 56 GLY N N 19.591 -0.410 -1.254 1.00 . A A . 53 GLY N 1 1
8 17900 1 1 56 GLY O O 18.958 0.887 1.130 1.00 . A A . 53 GLY O 1 1
8 17901 1 1 57 VAL C C 16.519 1.048 3.021 1.00 . A A . 54 VAL C 1 1
8 17902 1 1 57 VAL CA C 16.323 1.555 1.597 1.00 . A A . 54 VAL CA 1 1
8 17903 1 1 57 VAL CB C 14.835 1.878 1.373 1.00 . A A . 54 VAL CB 1 1
8 17904 1 1 57 VAL CG1 C 14.401 3.025 2.245 1.00 . A A . 54 VAL CG1 1 1
8 17905 1 1 57 VAL CG2 C 14.559 2.186 -0.086 1.00 . A A . 54 VAL CG2 1 1
8 17906 1 1 57 VAL H H 16.110 0.095 0.113 1.00 . A A . 54 VAL H 1 1
8 17907 1 1 57 VAL HA H 16.899 2.459 1.457 1.00 . A A . 54 VAL HA 1 1
8 17908 1 1 57 VAL HB H 14.257 1.009 1.650 1.00 . A A . 54 VAL HB 1 1
8 17909 1 1 57 VAL HG11 H 13.418 3.337 1.939 1.00 . A A . 54 VAL HG11 1 1
8 17910 1 1 57 VAL HG12 H 15.092 3.849 2.135 1.00 . A A . 54 VAL HG12 1 1
8 17911 1 1 57 VAL HG13 H 14.373 2.710 3.277 1.00 . A A . 54 VAL HG13 1 1
8 17912 1 1 57 VAL HG21 H 13.513 2.426 -0.212 1.00 . A A . 54 VAL HG21 1 1
8 17913 1 1 57 VAL HG22 H 14.804 1.324 -0.688 1.00 . A A . 54 VAL HG22 1 1
8 17914 1 1 57 VAL HG23 H 15.161 3.026 -0.399 1.00 . A A . 54 VAL HG23 1 1
8 17915 1 1 57 VAL N N 16.783 0.571 0.654 1.00 . A A . 54 VAL N 1 1
8 17916 1 1 57 VAL O O 16.248 -0.123 3.313 1.00 . A A . 54 VAL O 1 1
8 17917 1 1 58 ARG C C 15.939 1.220 5.976 1.00 . A A . 55 ARG C 1 1
8 17918 1 1 58 ARG CA C 17.235 1.560 5.283 1.00 . A A . 55 ARG CA 1 1
8 17919 1 1 58 ARG CB C 17.939 2.692 6.026 1.00 . A A . 55 ARG CB 1 1
8 17920 1 1 58 ARG CD C 20.203 1.727 5.557 1.00 . A A . 55 ARG CD 1 1
8 17921 1 1 58 ARG CG C 19.337 2.977 5.525 1.00 . A A . 55 ARG CG 1 1
8 17922 1 1 58 ARG CZ C 21.299 0.354 7.295 1.00 . A A . 55 ARG CZ 1 1
8 17923 1 1 58 ARG H H 17.198 2.830 3.594 1.00 . A A . 55 ARG H 1 1
8 17924 1 1 58 ARG HA H 17.865 0.686 5.301 1.00 . A A . 55 ARG HA 1 1
8 17925 1 1 58 ARG HB2 H 17.353 3.593 5.920 1.00 . A A . 55 ARG HB2 1 1
8 17926 1 1 58 ARG HB3 H 18.000 2.439 7.075 1.00 . A A . 55 ARG HB3 1 1
8 17927 1 1 58 ARG HD2 H 19.779 0.991 4.892 1.00 . A A . 55 ARG HD2 1 1
8 17928 1 1 58 ARG HD3 H 21.188 1.984 5.215 1.00 . A A . 55 ARG HD3 1 1
8 17929 1 1 58 ARG HE H 19.581 1.362 7.533 1.00 . A A . 55 ARG HE 1 1
8 17930 1 1 58 ARG HG2 H 19.277 3.335 4.507 1.00 . A A . 55 ARG HG2 1 1
8 17931 1 1 58 ARG HG3 H 19.787 3.734 6.150 1.00 . A A . 55 ARG HG3 1 1
8 17932 1 1 58 ARG HH11 H 22.334 0.491 5.555 1.00 . A A . 55 ARG HH11 1 1
8 17933 1 1 58 ARG HH12 H 23.060 -0.505 6.763 1.00 . A A . 55 ARG HH12 1 1
8 17934 1 1 58 ARG HH21 H 20.543 0.039 9.152 1.00 . A A . 55 ARG HH21 1 1
8 17935 1 1 58 ARG HH22 H 22.039 -0.760 8.821 1.00 . A A . 55 ARG HH22 1 1
8 17936 1 1 58 ARG N N 17.001 1.919 3.894 1.00 . A A . 55 ARG N 1 1
8 17937 1 1 58 ARG NE N 20.304 1.152 6.899 1.00 . A A . 55 ARG NE 1 1
8 17938 1 1 58 ARG NH1 N 22.306 0.092 6.474 1.00 . A A . 55 ARG NH1 1 1
8 17939 1 1 58 ARG NH2 N 21.293 -0.163 8.516 1.00 . A A . 55 ARG NH2 1 1
8 17940 1 1 58 ARG O O 14.921 1.874 5.763 1.00 . A A . 55 ARG O 1 1
8 17941 1 1 59 LEU C C 15.081 -0.475 8.978 1.00 . A A . 56 LEU C 1 1
8 17942 1 1 59 LEU CA C 14.791 -0.228 7.508 1.00 . A A . 56 LEU CA 1 1
8 17943 1 1 59 LEU CB C 14.139 -1.476 6.825 1.00 . A A . 56 LEU CB 1 1
8 17944 1 1 59 LEU CD1 C 16.291 -2.859 6.873 1.00 . A A . 56 LEU CD1 1 1
8 17945 1 1 59 LEU CD2 C 14.365 -3.506 8.358 1.00 . A A . 56 LEU CD2 1 1
8 17946 1 1 59 LEU CG C 14.782 -2.882 7.026 1.00 . A A . 56 LEU CG 1 1
8 17947 1 1 59 LEU H H 16.833 -0.260 6.951 1.00 . A A . 56 LEU H 1 1
8 17948 1 1 59 LEU HA H 14.087 0.589 7.451 1.00 . A A . 56 LEU HA 1 1
8 17949 1 1 59 LEU HB2 H 13.120 -1.539 7.169 1.00 . A A . 56 LEU HB2 1 1
8 17950 1 1 59 LEU HB3 H 14.115 -1.279 5.763 1.00 . A A . 56 LEU HB3 1 1
8 17951 1 1 59 LEU HD11 H 16.715 -2.228 7.640 1.00 . A A . 56 LEU HD11 1 1
8 17952 1 1 59 LEU HD12 H 16.548 -2.469 5.899 1.00 . A A . 56 LEU HD12 1 1
8 17953 1 1 59 LEU HD13 H 16.677 -3.861 6.976 1.00 . A A . 56 LEU HD13 1 1
8 17954 1 1 59 LEU HD21 H 13.294 -3.639 8.375 1.00 . A A . 56 LEU HD21 1 1
8 17955 1 1 59 LEU HD22 H 14.658 -2.852 9.167 1.00 . A A . 56 LEU HD22 1 1
8 17956 1 1 59 LEU HD23 H 14.851 -4.463 8.477 1.00 . A A . 56 LEU HD23 1 1
8 17957 1 1 59 LEU HG H 14.407 -3.525 6.241 1.00 . A A . 56 LEU HG 1 1
8 17958 1 1 59 LEU N N 15.978 0.203 6.804 1.00 . A A . 56 LEU N 1 1
8 17959 1 1 59 LEU O O 16.162 -0.947 9.343 1.00 . A A . 56 LEU O 1 1
8 17960 1 1 60 VAL C C 12.884 -0.538 11.865 1.00 . A A . 57 VAL C 1 1
8 17961 1 1 60 VAL CA C 14.260 -0.333 11.238 1.00 . A A . 57 VAL CA 1 1
8 17962 1 1 60 VAL CB C 15.022 0.835 11.932 1.00 . A A . 57 VAL CB 1 1
8 17963 1 1 60 VAL CG1 C 14.381 2.175 11.624 1.00 . A A . 57 VAL CG1 1 1
8 17964 1 1 60 VAL CG2 C 15.109 0.612 13.432 1.00 . A A . 57 VAL CG2 1 1
8 17965 1 1 60 VAL H H 13.328 0.319 9.461 1.00 . A A . 57 VAL H 1 1
8 17966 1 1 60 VAL HA H 14.829 -1.240 11.383 1.00 . A A . 57 VAL HA 1 1
8 17967 1 1 60 VAL HB H 16.029 0.853 11.538 1.00 . A A . 57 VAL HB 1 1
8 17968 1 1 60 VAL HG11 H 13.368 2.180 11.997 1.00 . A A . 57 VAL HG11 1 1
8 17969 1 1 60 VAL HG12 H 14.371 2.328 10.555 1.00 . A A . 57 VAL HG12 1 1
8 17970 1 1 60 VAL HG13 H 14.945 2.965 12.098 1.00 . A A . 57 VAL HG13 1 1
8 17971 1 1 60 VAL HG21 H 14.113 0.580 13.848 1.00 . A A . 57 VAL HG21 1 1
8 17972 1 1 60 VAL HG22 H 15.661 1.423 13.884 1.00 . A A . 57 VAL HG22 1 1
8 17973 1 1 60 VAL HG23 H 15.612 -0.323 13.631 1.00 . A A . 57 VAL HG23 1 1
8 17974 1 1 60 VAL N N 14.138 -0.120 9.814 1.00 . A A . 57 VAL N 1 1
8 17975 1 1 60 VAL O O 12.019 0.331 11.789 1.00 . A A . 57 VAL O 1 1
8 17976 1 1 61 GLU C C 10.239 -2.002 12.116 1.00 . A A . 58 GLU C 1 1
8 17977 1 1 61 GLU CA C 11.418 -2.098 13.085 1.00 . A A . 58 GLU CA 1 1
8 17978 1 1 61 GLU CB C 11.171 -1.194 14.296 1.00 . A A . 58 GLU CB 1 1
8 17979 1 1 61 GLU CD C 12.056 -0.253 16.451 1.00 . A A . 58 GLU CD 1 1
8 17980 1 1 61 GLU CG C 12.277 -1.241 15.331 1.00 . A A . 58 GLU CG 1 1
8 17981 1 1 61 GLU H H 13.405 -2.391 12.391 1.00 . A A . 58 GLU H 1 1
8 17982 1 1 61 GLU HA H 11.508 -3.119 13.423 1.00 . A A . 58 GLU HA 1 1
8 17983 1 1 61 GLU HB2 H 11.073 -0.174 13.953 1.00 . A A . 58 GLU HB2 1 1
8 17984 1 1 61 GLU HB3 H 10.248 -1.494 14.769 1.00 . A A . 58 GLU HB3 1 1
8 17985 1 1 61 GLU HG2 H 12.319 -2.235 15.751 1.00 . A A . 58 GLU HG2 1 1
8 17986 1 1 61 GLU HG3 H 13.217 -1.015 14.846 1.00 . A A . 58 GLU HG3 1 1
8 17987 1 1 61 GLU N N 12.678 -1.730 12.424 1.00 . A A . 58 GLU N 1 1
8 17988 1 1 61 GLU O O 9.102 -1.747 12.520 1.00 . A A . 58 GLU O 1 1
8 17989 1 1 61 GLU OE1 O 11.455 -0.633 17.475 1.00 . A A . 58 GLU OE1 1 1
8 17990 1 1 61 GLU OE2 O 12.480 0.910 16.317 1.00 . A A . 58 GLU OE2 1 1
8 17991 1 1 62 GLY C C 9.353 -0.826 9.200 1.00 . A A . 59 GLY C 1 1
8 17992 1 1 62 GLY CA C 9.475 -2.188 9.840 1.00 . A A . 59 GLY CA 1 1
8 17993 1 1 62 GLY H H 11.432 -2.466 10.588 1.00 . A A . 59 GLY H 1 1
8 17994 1 1 62 GLY HA2 H 9.674 -2.920 9.073 1.00 . A A . 59 GLY HA2 1 1
8 17995 1 1 62 GLY HA3 H 8.537 -2.420 10.314 1.00 . A A . 59 GLY HA3 1 1
8 17996 1 1 62 GLY N N 10.514 -2.245 10.842 1.00 . A A . 59 GLY N 1 1
8 17997 1 1 62 GLY O O 8.574 -0.641 8.265 1.00 . A A . 59 GLY O 1 1
8 17998 1 1 63 ILE C C 11.176 1.709 8.174 1.00 . A A . 60 ILE C 1 1
8 17999 1 1 63 ILE CA C 10.049 1.472 9.172 1.00 . A A . 60 ILE CA 1 1
8 18000 1 1 63 ILE CB C 10.138 2.533 10.291 1.00 . A A . 60 ILE CB 1 1
8 18001 1 1 63 ILE CD1 C 7.713 2.123 11.010 1.00 . A A . 60 ILE CD1 1 1
8 18002 1 1 63 ILE CG1 C 9.164 2.208 11.437 1.00 . A A . 60 ILE CG1 1 1
8 18003 1 1 63 ILE CG2 C 9.846 3.907 9.721 1.00 . A A . 60 ILE CG2 1 1
8 18004 1 1 63 ILE H H 10.697 -0.058 10.457 1.00 . A A . 60 ILE H 1 1
8 18005 1 1 63 ILE HA H 9.102 1.592 8.665 1.00 . A A . 60 ILE HA 1 1
8 18006 1 1 63 ILE HB H 11.147 2.535 10.675 1.00 . A A . 60 ILE HB 1 1
8 18007 1 1 63 ILE HD11 H 7.096 1.913 11.871 1.00 . A A . 60 ILE HD11 1 1
8 18008 1 1 63 ILE HD12 H 7.603 1.330 10.286 1.00 . A A . 60 ILE HD12 1 1
8 18009 1 1 63 ILE HD13 H 7.412 3.062 10.567 1.00 . A A . 60 ILE HD13 1 1
8 18010 1 1 63 ILE HG12 H 9.434 1.257 11.870 1.00 . A A . 60 ILE HG12 1 1
8 18011 1 1 63 ILE HG13 H 9.245 2.976 12.193 1.00 . A A . 60 ILE HG13 1 1
8 18012 1 1 63 ILE HG21 H 8.852 3.907 9.294 1.00 . A A . 60 ILE HG21 1 1
8 18013 1 1 63 ILE HG22 H 10.567 4.138 8.952 1.00 . A A . 60 ILE HG22 1 1
8 18014 1 1 63 ILE HG23 H 9.901 4.645 10.507 1.00 . A A . 60 ILE HG23 1 1
8 18015 1 1 63 ILE N N 10.101 0.133 9.702 1.00 . A A . 60 ILE N 1 1
8 18016 1 1 63 ILE O O 12.353 1.558 8.503 1.00 . A A . 60 ILE O 1 1
8 18017 1 1 64 LEU C C 12.129 3.854 6.011 1.00 . A A . 61 LEU C 1 1
8 18018 1 1 64 LEU CA C 11.767 2.379 5.923 1.00 . A A . 61 LEU CA 1 1
8 18019 1 1 64 LEU CB C 11.207 2.066 4.515 1.00 . A A . 61 LEU CB 1 1
8 18020 1 1 64 LEU CD1 C 12.150 -0.266 4.356 1.00 . A A . 61 LEU CD1 1 1
8 18021 1 1 64 LEU CD2 C 9.740 0.038 4.952 1.00 . A A . 61 LEU CD2 1 1
8 18022 1 1 64 LEU CG C 10.920 0.589 4.161 1.00 . A A . 61 LEU CG 1 1
8 18023 1 1 64 LEU H H 9.847 2.120 6.757 1.00 . A A . 61 LEU H 1 1
8 18024 1 1 64 LEU HA H 12.662 1.798 6.093 1.00 . A A . 61 LEU HA 1 1
8 18025 1 1 64 LEU HB2 H 10.291 2.618 4.392 1.00 . A A . 61 LEU HB2 1 1
8 18026 1 1 64 LEU HB3 H 11.922 2.438 3.797 1.00 . A A . 61 LEU HB3 1 1
8 18027 1 1 64 LEU HD11 H 12.952 0.108 3.736 1.00 . A A . 61 LEU HD11 1 1
8 18028 1 1 64 LEU HD12 H 11.927 -1.286 4.078 1.00 . A A . 61 LEU HD12 1 1
8 18029 1 1 64 LEU HD13 H 12.448 -0.232 5.392 1.00 . A A . 61 LEU HD13 1 1
8 18030 1 1 64 LEU HD21 H 8.858 0.620 4.733 1.00 . A A . 61 LEU HD21 1 1
8 18031 1 1 64 LEU HD22 H 9.957 0.097 6.008 1.00 . A A . 61 LEU HD22 1 1
8 18032 1 1 64 LEU HD23 H 9.572 -0.992 4.675 1.00 . A A . 61 LEU HD23 1 1
8 18033 1 1 64 LEU HG H 10.664 0.539 3.111 1.00 . A A . 61 LEU HG 1 1
8 18034 1 1 64 LEU N N 10.806 2.063 6.961 1.00 . A A . 61 LEU N 1 1
8 18035 1 1 64 LEU O O 11.248 4.707 6.150 1.00 . A A . 61 LEU O 1 1
8 18036 1 1 65 HIS C C 14.175 6.104 4.664 1.00 . A A . 62 HIS C 1 1
8 18037 1 1 65 HIS CA C 13.891 5.515 6.036 1.00 . A A . 62 HIS CA 1 1
8 18038 1 1 65 HIS CB C 15.135 5.580 6.914 1.00 . A A . 62 HIS CB 1 1
8 18039 1 1 65 HIS CD2 C 14.697 4.935 9.386 1.00 . A A . 62 HIS CD2 1 1
8 18040 1 1 65 HIS CE1 C 14.414 6.946 10.197 1.00 . A A . 62 HIS CE1 1 1
8 18041 1 1 65 HIS CG C 14.838 5.807 8.363 1.00 . A A . 62 HIS CG 1 1
8 18042 1 1 65 HIS H H 14.053 3.417 5.800 1.00 . A A . 62 HIS H 1 1
8 18043 1 1 65 HIS HA H 13.114 6.100 6.499 1.00 . A A . 62 HIS HA 1 1
8 18044 1 1 65 HIS HB2 H 15.659 4.638 6.838 1.00 . A A . 62 HIS HB2 1 1
8 18045 1 1 65 HIS HB3 H 15.772 6.377 6.568 1.00 . A A . 62 HIS HB3 1 1
8 18046 1 1 65 HIS HD1 H 14.695 7.910 8.412 1.00 . A A . 62 HIS HD1 1 1
8 18047 1 1 65 HIS HD2 H 14.782 3.858 9.327 1.00 . A A . 62 HIS HD2 1 1
8 18048 1 1 65 HIS HE1 H 14.232 7.762 10.878 1.00 . A A . 62 HIS HE1 1 1
8 18049 1 1 65 HIS HE2 H 14.192 5.307 11.396 1.00 . A A . 62 HIS HE2 1 1
8 18050 1 1 65 HIS N N 13.407 4.147 5.938 1.00 . A A . 62 HIS N 1 1
8 18051 1 1 65 HIS ND1 N 14.654 7.057 8.906 1.00 . A A . 62 HIS ND1 1 1
8 18052 1 1 65 HIS NE2 N 14.433 5.670 10.511 1.00 . A A . 62 HIS NE2 1 1
8 18053 1 1 65 HIS O O 14.915 5.527 3.874 1.00 . A A . 62 HIS O 1 1
8 18054 1 1 66 ALA C C 15.113 8.527 2.894 1.00 . A A . 63 ALA C 1 1
8 18055 1 1 66 ALA CA C 13.725 7.923 3.099 1.00 . A A . 63 ALA CA 1 1
8 18056 1 1 66 ALA CB C 12.669 9.006 2.954 1.00 . A A . 63 ALA CB 1 1
8 18057 1 1 66 ALA H H 13.051 7.699 5.096 1.00 . A A . 63 ALA H 1 1
8 18058 1 1 66 ALA HA H 13.550 7.184 2.333 1.00 . A A . 63 ALA HA 1 1
8 18059 1 1 66 ALA HB1 H 12.875 9.807 3.649 1.00 . A A . 63 ALA HB1 1 1
8 18060 1 1 66 ALA HB2 H 11.697 8.586 3.163 1.00 . A A . 63 ALA HB2 1 1
8 18061 1 1 66 ALA HB3 H 12.680 9.389 1.943 1.00 . A A . 63 ALA HB3 1 1
8 18062 1 1 66 ALA N N 13.591 7.263 4.396 1.00 . A A . 63 ALA N 1 1
8 18063 1 1 66 ALA O O 15.823 8.832 3.860 1.00 . A A . 63 ALA O 1 1
8 18064 1 1 67 PRO C C 16.728 10.855 1.509 1.00 . A A . 64 PRO C 1 1
8 18065 1 1 67 PRO CA C 16.788 9.336 1.270 1.00 . A A . 64 PRO CA 1 1
8 18066 1 1 67 PRO CB C 16.943 9.030 -0.224 1.00 . A A . 64 PRO CB 1 1
8 18067 1 1 67 PRO CD C 14.790 8.219 0.425 1.00 . A A . 64 PRO CD 1 1
8 18068 1 1 67 PRO CG C 15.552 8.839 -0.715 1.00 . A A . 64 PRO CG 1 1
8 18069 1 1 67 PRO HA H 17.614 8.915 1.824 1.00 . A A . 64 PRO HA 1 1
8 18070 1 1 67 PRO HB2 H 17.427 9.861 -0.716 1.00 . A A . 64 PRO HB2 1 1
8 18071 1 1 67 PRO HB3 H 17.531 8.134 -0.353 1.00 . A A . 64 PRO HB3 1 1
8 18072 1 1 67 PRO HD2 H 13.766 8.567 0.441 1.00 . A A . 64 PRO HD2 1 1
8 18073 1 1 67 PRO HD3 H 14.821 7.142 0.359 1.00 . A A . 64 PRO HD3 1 1
8 18074 1 1 67 PRO HG2 H 15.121 9.794 -0.978 1.00 . A A . 64 PRO HG2 1 1
8 18075 1 1 67 PRO HG3 H 15.551 8.177 -1.568 1.00 . A A . 64 PRO HG3 1 1
8 18076 1 1 67 PRO N N 15.523 8.688 1.619 1.00 . A A . 64 PRO N 1 1
8 18077 1 1 67 PRO O O 15.834 11.349 2.203 1.00 . A A . 64 PRO O 1 1
8 18078 1 1 68 ASP C C 16.502 13.766 0.626 1.00 . A A . 65 ASP C 1 1
8 18079 1 1 68 ASP CA C 17.754 13.038 1.107 1.00 . A A . 65 ASP CA 1 1
8 18080 1 1 68 ASP CB C 18.975 13.608 0.379 1.00 . A A . 65 ASP CB 1 1
8 18081 1 1 68 ASP CG C 20.285 13.061 0.895 1.00 . A A . 65 ASP CG 1 1
8 18082 1 1 68 ASP H H 18.316 11.141 0.334 1.00 . A A . 65 ASP H 1 1
8 18083 1 1 68 ASP HA H 17.871 13.221 2.165 1.00 . A A . 65 ASP HA 1 1
8 18084 1 1 68 ASP HB2 H 18.902 13.366 -0.671 1.00 . A A . 65 ASP HB2 1 1
8 18085 1 1 68 ASP HB3 H 18.982 14.681 0.494 1.00 . A A . 65 ASP HB3 1 1
8 18086 1 1 68 ASP N N 17.662 11.586 0.917 1.00 . A A . 65 ASP N 1 1
8 18087 1 1 68 ASP O O 15.852 14.477 1.397 1.00 . A A . 65 ASP O 1 1
8 18088 1 1 68 ASP OD1 O 20.853 13.651 1.833 1.00 . A A . 65 ASP OD1 1 1
8 18089 1 1 68 ASP OD2 O 20.761 12.047 0.351 1.00 . A A . 65 ASP OD2 1 1
8 18090 1 1 69 ALA C C 13.681 13.764 -0.742 1.00 . A A . 66 ALA C 1 1
8 18091 1 1 69 ALA CA C 15.029 14.274 -1.253 1.00 . A A . 66 ALA CA 1 1
8 18092 1 1 69 ALA CB C 15.097 14.160 -2.768 1.00 . A A . 66 ALA CB 1 1
8 18093 1 1 69 ALA H H 16.695 12.958 -1.190 1.00 . A A . 66 ALA H 1 1
8 18094 1 1 69 ALA HA H 15.117 15.320 -0.997 1.00 . A A . 66 ALA HA 1 1
8 18095 1 1 69 ALA HB1 H 14.979 13.125 -3.057 1.00 . A A . 66 ALA HB1 1 1
8 18096 1 1 69 ALA HB2 H 16.053 14.523 -3.113 1.00 . A A . 66 ALA HB2 1 1
8 18097 1 1 69 ALA HB3 H 14.307 14.750 -3.209 1.00 . A A . 66 ALA HB3 1 1
8 18098 1 1 69 ALA N N 16.164 13.577 -0.641 1.00 . A A . 66 ALA N 1 1
8 18099 1 1 69 ALA O O 12.672 14.462 -0.836 1.00 . A A . 66 ALA O 1 1
8 18100 1 1 70 GLY C C 11.997 10.803 -0.544 1.00 . A A . 67 GLY C 1 1
8 18101 1 1 70 GLY CA C 12.429 11.987 0.287 1.00 . A A . 67 GLY CA 1 1
8 18102 1 1 70 GLY H H 14.498 12.047 -0.149 1.00 . A A . 67 GLY H 1 1
8 18103 1 1 70 GLY HA2 H 12.573 11.669 1.309 1.00 . A A . 67 GLY HA2 1 1
8 18104 1 1 70 GLY HA3 H 11.655 12.740 0.256 1.00 . A A . 67 GLY HA3 1 1
8 18105 1 1 70 GLY N N 13.667 12.559 -0.207 1.00 . A A . 67 GLY N 1 1
8 18106 1 1 70 GLY O O 12.813 10.212 -1.248 1.00 . A A . 67 GLY O 1 1
8 18107 1 1 71 TRP C C 9.746 9.710 -2.630 1.00 . A A . 68 TRP C 1 1
8 18108 1 1 71 TRP CA C 10.226 9.317 -1.240 1.00 . A A . 68 TRP CA 1 1
8 18109 1 1 71 TRP CB C 9.076 8.649 -0.521 1.00 . A A . 68 TRP CB 1 1
8 18110 1 1 71 TRP CD1 C 9.065 8.619 2.016 1.00 . A A . 68 TRP CD1 1 1
8 18111 1 1 71 TRP CD2 C 10.166 6.905 1.092 1.00 . A A . 68 TRP CD2 1 1
8 18112 1 1 71 TRP CE2 C 10.222 6.784 2.485 1.00 . A A . 68 TRP CE2 1 1
8 18113 1 1 71 TRP CE3 C 10.797 5.930 0.305 1.00 . A A . 68 TRP CE3 1 1
8 18114 1 1 71 TRP CG C 9.417 8.098 0.812 1.00 . A A . 68 TRP CG 1 1
8 18115 1 1 71 TRP CH2 C 11.474 4.809 2.339 1.00 . A A . 68 TRP CH2 1 1
8 18116 1 1 71 TRP CZ2 C 10.871 5.742 3.118 1.00 . A A . 68 TRP CZ2 1 1
8 18117 1 1 71 TRP CZ3 C 11.448 4.887 0.944 1.00 . A A . 68 TRP CZ3 1 1
8 18118 1 1 71 TRP H H 10.110 10.969 0.092 1.00 . A A . 68 TRP H 1 1
8 18119 1 1 71 TRP HA H 11.032 8.605 -1.328 1.00 . A A . 68 TRP HA 1 1
8 18120 1 1 71 TRP HB2 H 8.282 9.368 -0.387 1.00 . A A . 68 TRP HB2 1 1
8 18121 1 1 71 TRP HB3 H 8.715 7.838 -1.135 1.00 . A A . 68 TRP HB3 1 1
8 18122 1 1 71 TRP HD1 H 8.486 9.521 2.159 1.00 . A A . 68 TRP HD1 1 1
8 18123 1 1 71 TRP HE1 H 9.420 8.015 3.967 1.00 . A A . 68 TRP HE1 1 1
8 18124 1 1 71 TRP HE3 H 10.783 5.981 -0.774 1.00 . A A . 68 TRP HE3 1 1
8 18125 1 1 71 TRP HH2 H 11.985 3.987 2.806 1.00 . A A . 68 TRP HH2 1 1
8 18126 1 1 71 TRP HZ2 H 10.904 5.659 4.194 1.00 . A A . 68 TRP HZ2 1 1
8 18127 1 1 71 TRP HZ3 H 11.952 4.114 0.368 1.00 . A A . 68 TRP HZ3 1 1
8 18128 1 1 71 TRP N N 10.727 10.456 -0.482 1.00 . A A . 68 TRP N 1 1
8 18129 1 1 71 TRP NE1 N 9.544 7.836 3.015 1.00 . A A . 68 TRP NE1 1 1
8 18130 1 1 71 TRP O O 10.141 9.103 -3.631 1.00 . A A . 68 TRP O 1 1
8 18131 1 1 72 GLY C C 9.192 11.814 -4.904 1.00 . A A . 69 GLY C 1 1
8 18132 1 1 72 GLY CA C 8.261 11.121 -3.933 1.00 . A A . 69 GLY CA 1 1
8 18133 1 1 72 GLY H H 8.696 11.227 -1.860 1.00 . A A . 69 GLY H 1 1
8 18134 1 1 72 GLY HA2 H 7.869 10.237 -4.414 1.00 . A A . 69 GLY HA2 1 1
8 18135 1 1 72 GLY HA3 H 7.439 11.782 -3.706 1.00 . A A . 69 GLY HA3 1 1
8 18136 1 1 72 GLY N N 8.894 10.724 -2.684 1.00 . A A . 69 GLY N 1 1
8 18137 1 1 72 GLY O O 9.087 13.020 -5.116 1.00 . A A . 69 GLY O 1 1
8 18138 1 1 73 ASN C C 11.773 10.428 -7.182 1.00 . A A . 70 ASN C 1 1
8 18139 1 1 73 ASN CA C 11.034 11.569 -6.481 1.00 . A A . 70 ASN CA 1 1
8 18140 1 1 73 ASN CB C 12.037 12.551 -5.835 1.00 . A A . 70 ASN CB 1 1
8 18141 1 1 73 ASN CG C 12.988 11.885 -4.863 1.00 . A A . 70 ASN CG 1 1
8 18142 1 1 73 ASN H H 10.106 10.096 -5.263 1.00 . A A . 70 ASN H 1 1
8 18143 1 1 73 ASN HA H 10.459 12.101 -7.222 1.00 . A A . 70 ASN HA 1 1
8 18144 1 1 73 ASN HB2 H 12.624 13.015 -6.611 1.00 . A A . 70 ASN HB2 1 1
8 18145 1 1 73 ASN HB3 H 11.487 13.315 -5.306 1.00 . A A . 70 ASN HB3 1 1
8 18146 1 1 73 ASN HD21 H 11.679 12.111 -3.397 1.00 . A A . 70 ASN HD21 1 1
8 18147 1 1 73 ASN HD22 H 13.156 11.319 -2.974 1.00 . A A . 70 ASN HD22 1 1
8 18148 1 1 73 ASN N N 10.088 11.049 -5.498 1.00 . A A . 70 ASN N 1 1
8 18149 1 1 73 ASN ND2 N 12.570 11.762 -3.624 1.00 . A A . 70 ASN ND2 1 1
8 18150 1 1 73 ASN O O 12.228 10.579 -8.318 1.00 . A A . 70 ASN O 1 1
8 18151 1 1 73 ASN OD1 O 14.087 11.492 -5.227 1.00 . A A . 70 ASN OD1 1 1
8 18152 1 1 74 LEU C C 11.588 6.945 -7.163 1.00 . A A . 71 LEU C 1 1
8 18153 1 1 74 LEU CA C 12.552 8.117 -7.073 1.00 . A A . 71 LEU CA 1 1
8 18154 1 1 74 LEU CB C 13.759 7.710 -6.217 1.00 . A A . 71 LEU CB 1 1
8 18155 1 1 74 LEU CD1 C 15.983 8.227 -5.190 1.00 . A A . 71 LEU CD1 1 1
8 18156 1 1 74 LEU CD2 C 15.394 9.167 -7.422 1.00 . A A . 71 LEU CD2 1 1
8 18157 1 1 74 LEU CG C 14.860 8.755 -6.066 1.00 . A A . 71 LEU CG 1 1
8 18158 1 1 74 LEU H H 11.526 9.215 -5.598 1.00 . A A . 71 LEU H 1 1
8 18159 1 1 74 LEU HA H 12.891 8.373 -8.064 1.00 . A A . 71 LEU HA 1 1
8 18160 1 1 74 LEU HB2 H 13.400 7.458 -5.232 1.00 . A A . 71 LEU HB2 1 1
8 18161 1 1 74 LEU HB3 H 14.196 6.825 -6.656 1.00 . A A . 71 LEU HB3 1 1
8 18162 1 1 74 LEU HD11 H 16.755 8.978 -5.104 1.00 . A A . 71 LEU HD11 1 1
8 18163 1 1 74 LEU HD12 H 16.398 7.335 -5.635 1.00 . A A . 71 LEU HD12 1 1
8 18164 1 1 74 LEU HD13 H 15.597 7.993 -4.208 1.00 . A A . 71 LEU HD13 1 1
8 18165 1 1 74 LEU HD21 H 16.174 9.903 -7.293 1.00 . A A . 71 LEU HD21 1 1
8 18166 1 1 74 LEU HD22 H 14.592 9.592 -8.008 1.00 . A A . 71 LEU HD22 1 1
8 18167 1 1 74 LEU HD23 H 15.794 8.302 -7.927 1.00 . A A . 71 LEU HD23 1 1
8 18168 1 1 74 LEU HG H 14.450 9.631 -5.585 1.00 . A A . 71 LEU HG 1 1
8 18169 1 1 74 LEU N N 11.887 9.285 -6.504 1.00 . A A . 71 LEU N 1 1
8 18170 1 1 74 LEU O O 10.482 6.991 -6.612 1.00 . A A . 71 LEU O 1 1
8 18171 1 1 75 VAL C C 11.768 3.655 -6.996 1.00 . A A . 72 VAL C 1 1
8 18172 1 1 75 VAL CA C 11.221 4.688 -7.962 1.00 . A A . 72 VAL CA 1 1
8 18173 1 1 75 VAL CB C 11.206 4.100 -9.394 1.00 . A A . 72 VAL CB 1 1
8 18174 1 1 75 VAL CG1 C 10.568 5.077 -10.369 1.00 . A A . 72 VAL CG1 1 1
8 18175 1 1 75 VAL CG2 C 12.609 3.716 -9.856 1.00 . A A . 72 VAL CG2 1 1
8 18176 1 1 75 VAL H H 12.866 5.954 -8.328 1.00 . A A . 72 VAL H 1 1
8 18177 1 1 75 VAL HA H 10.207 4.927 -7.673 1.00 . A A . 72 VAL HA 1 1
8 18178 1 1 75 VAL HB H 10.601 3.205 -9.370 1.00 . A A . 72 VAL HB 1 1
8 18179 1 1 75 VAL HG11 H 11.132 5.998 -10.376 1.00 . A A . 72 VAL HG11 1 1
8 18180 1 1 75 VAL HG12 H 9.552 5.281 -10.060 1.00 . A A . 72 VAL HG12 1 1
8 18181 1 1 75 VAL HG13 H 10.565 4.647 -11.358 1.00 . A A . 72 VAL HG13 1 1
8 18182 1 1 75 VAL HG21 H 13.243 4.588 -9.847 1.00 . A A . 72 VAL HG21 1 1
8 18183 1 1 75 VAL HG22 H 12.563 3.316 -10.857 1.00 . A A . 72 VAL HG22 1 1
8 18184 1 1 75 VAL HG23 H 13.014 2.970 -9.188 1.00 . A A . 72 VAL HG23 1 1
8 18185 1 1 75 VAL N N 12.003 5.904 -7.865 1.00 . A A . 72 VAL N 1 1
8 18186 1 1 75 VAL O O 12.974 3.613 -6.735 1.00 . A A . 72 VAL O 1 1
8 18187 1 1 76 TYR C C 10.796 0.474 -5.864 1.00 . A A . 73 TYR C 1 1
8 18188 1 1 76 TYR CA C 11.301 1.854 -5.486 1.00 . A A . 73 TYR CA 1 1
8 18189 1 1 76 TYR CB C 10.809 2.252 -4.088 1.00 . A A . 73 TYR CB 1 1
8 18190 1 1 76 TYR CD1 C 10.803 4.780 -3.910 1.00 . A A . 73 TYR CD1 1 1
8 18191 1 1 76 TYR CD2 C 12.548 3.577 -2.826 1.00 . A A . 73 TYR CD2 1 1
8 18192 1 1 76 TYR CE1 C 11.350 5.973 -3.478 1.00 . A A . 73 TYR CE1 1 1
8 18193 1 1 76 TYR CE2 C 13.098 4.766 -2.386 1.00 . A A . 73 TYR CE2 1 1
8 18194 1 1 76 TYR CG C 11.395 3.563 -3.593 1.00 . A A . 73 TYR CG 1 1
8 18195 1 1 76 TYR CZ C 12.498 5.959 -2.717 1.00 . A A . 73 TYR CZ 1 1
8 18196 1 1 76 TYR H H 9.949 2.891 -6.717 1.00 . A A . 73 TYR H 1 1
8 18197 1 1 76 TYR HA H 12.378 1.831 -5.478 1.00 . A A . 73 TYR HA 1 1
8 18198 1 1 76 TYR HB2 H 9.734 2.352 -4.101 1.00 . A A . 73 TYR HB2 1 1
8 18199 1 1 76 TYR HB3 H 11.089 1.481 -3.387 1.00 . A A . 73 TYR HB3 1 1
8 18200 1 1 76 TYR HD1 H 9.903 4.788 -4.508 1.00 . A A . 73 TYR HD1 1 1
8 18201 1 1 76 TYR HD2 H 13.019 2.640 -2.568 1.00 . A A . 73 TYR HD2 1 1
8 18202 1 1 76 TYR HE1 H 10.876 6.908 -3.734 1.00 . A A . 73 TYR HE1 1 1
8 18203 1 1 76 TYR HE2 H 13.998 4.755 -1.790 1.00 . A A . 73 TYR HE2 1 1
8 18204 1 1 76 TYR HH H 12.351 7.760 -2.061 1.00 . A A . 73 TYR HH 1 1
8 18205 1 1 76 TYR N N 10.896 2.839 -6.456 1.00 . A A . 73 TYR N 1 1
8 18206 1 1 76 TYR O O 9.807 0.339 -6.572 1.00 . A A . 73 TYR O 1 1
8 18207 1 1 76 TYR OH O 13.050 7.142 -2.286 1.00 . A A . 73 TYR OH 1 1
8 18208 1 1 77 VAL C C 11.070 -2.712 -4.375 1.00 . A A . 74 VAL C 1 1
8 18209 1 1 77 VAL CA C 11.135 -1.926 -5.681 1.00 . A A . 74 VAL CA 1 1
8 18210 1 1 77 VAL CB C 12.167 -2.591 -6.634 1.00 . A A . 74 VAL CB 1 1
8 18211 1 1 77 VAL CG1 C 11.847 -4.065 -6.858 1.00 . A A . 74 VAL CG1 1 1
8 18212 1 1 77 VAL CG2 C 12.229 -1.850 -7.963 1.00 . A A . 74 VAL CG2 1 1
8 18213 1 1 77 VAL H H 12.290 -0.356 -4.858 1.00 . A A . 74 VAL H 1 1
8 18214 1 1 77 VAL HA H 10.164 -1.940 -6.155 1.00 . A A . 74 VAL HA 1 1
8 18215 1 1 77 VAL HB H 13.137 -2.525 -6.165 1.00 . A A . 74 VAL HB 1 1
8 18216 1 1 77 VAL HG11 H 10.869 -4.154 -7.307 1.00 . A A . 74 VAL HG11 1 1
8 18217 1 1 77 VAL HG12 H 11.857 -4.583 -5.911 1.00 . A A . 74 VAL HG12 1 1
8 18218 1 1 77 VAL HG13 H 12.587 -4.499 -7.514 1.00 . A A . 74 VAL HG13 1 1
8 18219 1 1 77 VAL HG21 H 12.932 -2.341 -8.618 1.00 . A A . 74 VAL HG21 1 1
8 18220 1 1 77 VAL HG22 H 12.548 -0.831 -7.792 1.00 . A A . 74 VAL HG22 1 1
8 18221 1 1 77 VAL HG23 H 11.250 -1.847 -8.420 1.00 . A A . 74 VAL HG23 1 1
8 18222 1 1 77 VAL N N 11.494 -0.543 -5.406 1.00 . A A . 74 VAL N 1 1
8 18223 1 1 77 VAL O O 11.987 -2.637 -3.559 1.00 . A A . 74 VAL O 1 1
8 18224 1 1 78 VAL C C 10.707 -5.464 -2.988 1.00 . A A . 75 VAL C 1 1
8 18225 1 1 78 VAL CA C 9.822 -4.224 -2.953 1.00 . A A . 75 VAL CA 1 1
8 18226 1 1 78 VAL CB C 8.342 -4.641 -2.721 1.00 . A A . 75 VAL CB 1 1
8 18227 1 1 78 VAL CG1 C 8.192 -5.416 -1.433 1.00 . A A . 75 VAL CG1 1 1
8 18228 1 1 78 VAL CG2 C 7.437 -3.433 -2.734 1.00 . A A . 75 VAL CG2 1 1
8 18229 1 1 78 VAL H H 9.300 -3.501 -4.874 1.00 . A A . 75 VAL H 1 1
8 18230 1 1 78 VAL HA H 10.136 -3.601 -2.128 1.00 . A A . 75 VAL HA 1 1
8 18231 1 1 78 VAL HB H 8.014 -5.293 -3.504 1.00 . A A . 75 VAL HB 1 1
8 18232 1 1 78 VAL HG11 H 8.500 -4.800 -0.602 1.00 . A A . 75 VAL HG11 1 1
8 18233 1 1 78 VAL HG12 H 8.809 -6.301 -1.476 1.00 . A A . 75 VAL HG12 1 1
8 18234 1 1 78 VAL HG13 H 7.158 -5.704 -1.310 1.00 . A A . 75 VAL HG13 1 1
8 18235 1 1 78 VAL HG21 H 7.500 -2.952 -3.701 1.00 . A A . 75 VAL HG21 1 1
8 18236 1 1 78 VAL HG22 H 7.728 -2.743 -1.957 1.00 . A A . 75 VAL HG22 1 1
8 18237 1 1 78 VAL HG23 H 6.419 -3.764 -2.571 1.00 . A A . 75 VAL HG23 1 1
8 18238 1 1 78 VAL N N 9.989 -3.451 -4.176 1.00 . A A . 75 VAL N 1 1
8 18239 1 1 78 VAL O O 10.723 -6.191 -3.978 1.00 . A A . 75 VAL O 1 1
8 18240 1 1 79 ASN C C 11.560 -8.138 -1.771 1.00 . A A . 76 ASN C 1 1
8 18241 1 1 79 ASN CA C 12.349 -6.842 -1.822 1.00 . A A . 76 ASN CA 1 1
8 18242 1 1 79 ASN CB C 13.244 -6.751 -0.590 1.00 . A A . 76 ASN CB 1 1
8 18243 1 1 79 ASN CG C 14.583 -6.105 -0.837 1.00 . A A . 76 ASN CG 1 1
8 18244 1 1 79 ASN H H 11.388 -5.066 -1.152 1.00 . A A . 76 ASN H 1 1
8 18245 1 1 79 ASN HA H 12.971 -6.848 -2.705 1.00 . A A . 76 ASN HA 1 1
8 18246 1 1 79 ASN HB2 H 12.731 -6.165 0.157 1.00 . A A . 76 ASN HB2 1 1
8 18247 1 1 79 ASN HB3 H 13.404 -7.743 -0.194 1.00 . A A . 76 ASN HB3 1 1
8 18248 1 1 79 ASN HD21 H 13.840 -4.338 -0.384 1.00 . A A . 76 ASN HD21 1 1
8 18249 1 1 79 ASN HD22 H 15.522 -4.374 -0.771 1.00 . A A . 76 ASN HD22 1 1
8 18250 1 1 79 ASN N N 11.454 -5.685 -1.910 1.00 . A A . 76 ASN N 1 1
8 18251 1 1 79 ASN ND2 N 14.651 -4.813 -0.657 1.00 . A A . 76 ASN ND2 1 1
8 18252 1 1 79 ASN O O 10.951 -8.472 -0.746 1.00 . A A . 76 ASN O 1 1
8 18253 1 1 79 ASN OD1 O 15.554 -6.770 -1.178 1.00 . A A . 76 ASN OD1 1 1
8 18254 1 1 80 TYR C C 11.846 -11.274 -2.919 1.00 . A A . 77 TYR C 1 1
8 18255 1 1 80 TYR CA C 10.867 -10.114 -2.959 1.00 . A A . 77 TYR CA 1 1
8 18256 1 1 80 TYR CB C 10.034 -10.185 -4.239 1.00 . A A . 77 TYR CB 1 1
8 18257 1 1 80 TYR CD1 C 7.846 -8.932 -4.313 1.00 . A A . 77 TYR CD1 1 1
8 18258 1 1 80 TYR CD2 C 7.847 -11.155 -3.461 1.00 . A A . 77 TYR CD2 1 1
8 18259 1 1 80 TYR CE1 C 6.485 -8.847 -4.094 1.00 . A A . 77 TYR CE1 1 1
8 18260 1 1 80 TYR CE2 C 6.492 -11.079 -3.236 1.00 . A A . 77 TYR CE2 1 1
8 18261 1 1 80 TYR CG C 8.549 -10.087 -4.003 1.00 . A A . 77 TYR CG 1 1
8 18262 1 1 80 TYR CZ C 5.813 -9.926 -3.554 1.00 . A A . 77 TYR CZ 1 1
8 18263 1 1 80 TYR H H 12.046 -8.522 -3.653 1.00 . A A . 77 TYR H 1 1
8 18264 1 1 80 TYR HA H 10.204 -10.186 -2.111 1.00 . A A . 77 TYR HA 1 1
8 18265 1 1 80 TYR HB2 H 10.319 -9.375 -4.892 1.00 . A A . 77 TYR HB2 1 1
8 18266 1 1 80 TYR HB3 H 10.231 -11.123 -4.736 1.00 . A A . 77 TYR HB3 1 1
8 18267 1 1 80 TYR HD1 H 8.375 -8.090 -4.735 1.00 . A A . 77 TYR HD1 1 1
8 18268 1 1 80 TYR HD2 H 8.380 -12.061 -3.215 1.00 . A A . 77 TYR HD2 1 1
8 18269 1 1 80 TYR HE1 H 5.956 -7.939 -4.341 1.00 . A A . 77 TYR HE1 1 1
8 18270 1 1 80 TYR HE2 H 5.969 -11.920 -2.808 1.00 . A A . 77 TYR HE2 1 1
8 18271 1 1 80 TYR HH H 4.030 -9.483 -4.119 1.00 . A A . 77 TYR HH 1 1
8 18272 1 1 80 TYR N N 11.561 -8.853 -2.869 1.00 . A A . 77 TYR N 1 1
8 18273 1 1 80 TYR O O 12.878 -11.249 -3.599 1.00 . A A . 77 TYR O 1 1
8 18274 1 1 80 TYR OH O 4.457 -9.854 -3.337 1.00 . A A . 77 TYR OH 1 1
8 18275 1 1 81 PRO C C 12.169 -14.377 -3.268 1.00 . A A . 78 PRO C 1 1
8 18276 1 1 81 PRO CA C 12.369 -13.504 -2.027 1.00 . A A . 78 PRO CA 1 1
8 18277 1 1 81 PRO CB C 11.821 -14.232 -0.791 1.00 . A A . 78 PRO CB 1 1
8 18278 1 1 81 PRO CD C 10.427 -12.326 -1.144 1.00 . A A . 78 PRO CD 1 1
8 18279 1 1 81 PRO CG C 10.422 -13.743 -0.652 1.00 . A A . 78 PRO CG 1 1
8 18280 1 1 81 PRO HA H 13.419 -13.283 -1.895 1.00 . A A . 78 PRO HA 1 1
8 18281 1 1 81 PRO HB2 H 11.846 -15.298 -0.965 1.00 . A A . 78 PRO HB2 1 1
8 18282 1 1 81 PRO HB3 H 12.414 -13.994 0.078 1.00 . A A . 78 PRO HB3 1 1
8 18283 1 1 81 PRO HD2 H 9.496 -12.095 -1.638 1.00 . A A . 78 PRO HD2 1 1
8 18284 1 1 81 PRO HD3 H 10.599 -11.644 -0.325 1.00 . A A . 78 PRO HD3 1 1
8 18285 1 1 81 PRO HG2 H 9.762 -14.347 -1.256 1.00 . A A . 78 PRO HG2 1 1
8 18286 1 1 81 PRO HG3 H 10.121 -13.779 0.384 1.00 . A A . 78 PRO HG3 1 1
8 18287 1 1 81 PRO N N 11.556 -12.292 -2.096 1.00 . A A . 78 PRO N 1 1
8 18288 1 1 81 PRO O O 11.595 -13.939 -4.270 1.00 . A A . 78 PRO O 1 1
8 18289 1 1 82 LYS C C 11.016 -17.057 -4.355 1.00 . A A . 79 LYS C 1 1
8 18290 1 1 82 LYS CA C 12.462 -16.562 -4.278 1.00 . A A . 79 LYS CA 1 1
8 18291 1 1 82 LYS CB C 13.446 -17.735 -4.124 1.00 . A A . 79 LYS CB 1 1
8 18292 1 1 82 LYS CD C 12.247 -19.270 -2.526 1.00 . A A . 79 LYS CD 1 1
8 18293 1 1 82 LYS CE C 12.099 -19.627 -1.069 1.00 . A A . 79 LYS CE 1 1
8 18294 1 1 82 LYS CG C 13.448 -18.376 -2.745 1.00 . A A . 79 LYS CG 1 1
8 18295 1 1 82 LYS H H 13.111 -15.883 -2.378 1.00 . A A . 79 LYS H 1 1
8 18296 1 1 82 LYS HA H 12.687 -16.041 -5.191 1.00 . A A . 79 LYS HA 1 1
8 18297 1 1 82 LYS HB2 H 13.194 -18.496 -4.847 1.00 . A A . 79 LYS HB2 1 1
8 18298 1 1 82 LYS HB3 H 14.444 -17.377 -4.330 1.00 . A A . 79 LYS HB3 1 1
8 18299 1 1 82 LYS HD2 H 11.358 -18.752 -2.855 1.00 . A A . 79 LYS HD2 1 1
8 18300 1 1 82 LYS HD3 H 12.374 -20.175 -3.102 1.00 . A A . 79 LYS HD3 1 1
8 18301 1 1 82 LYS HE2 H 12.032 -18.702 -0.511 1.00 . A A . 79 LYS HE2 1 1
8 18302 1 1 82 LYS HE3 H 11.189 -20.193 -0.943 1.00 . A A . 79 LYS HE3 1 1
8 18303 1 1 82 LYS HG2 H 14.343 -18.967 -2.634 1.00 . A A . 79 LYS HG2 1 1
8 18304 1 1 82 LYS HG3 H 13.436 -17.595 -2.001 1.00 . A A . 79 LYS HG3 1 1
8 18305 1 1 82 LYS HZ1 H 13.346 -21.307 -1.092 1.00 . A A . 79 LYS HZ1 1 1
8 18306 1 1 82 LYS HZ2 H 13.105 -20.653 0.444 1.00 . A A . 79 LYS HZ2 1 1
8 18307 1 1 82 LYS HZ3 H 14.132 -19.876 -0.645 1.00 . A A . 79 LYS HZ3 1 1
8 18308 1 1 82 LYS N N 12.629 -15.610 -3.188 1.00 . A A . 79 LYS N 1 1
8 18309 1 1 82 LYS NZ N 13.251 -20.418 -0.560 1.00 . A A . 79 LYS NZ 1 1
8 18310 1 1 82 LYS O O 10.633 -17.761 -5.293 1.00 . A A . 79 LYS O 1 1
8 18311 1 1 83 ASP C C 7.998 -16.029 -4.020 1.00 . A A . 80 ASP C 1 1
8 18312 1 1 83 ASP CA C 8.835 -17.074 -3.305 1.00 . A A . 80 ASP CA 1 1
8 18313 1 1 83 ASP CB C 8.362 -17.223 -1.853 1.00 . A A . 80 ASP CB 1 1
8 18314 1 1 83 ASP CG C 6.973 -17.834 -1.750 1.00 . A A . 80 ASP CG 1 1
8 18315 1 1 83 ASP H H 10.604 -16.141 -2.642 1.00 . A A . 80 ASP H 1 1
8 18316 1 1 83 ASP HA H 8.726 -18.020 -3.813 1.00 . A A . 80 ASP HA 1 1
8 18317 1 1 83 ASP HB2 H 9.054 -17.858 -1.319 1.00 . A A . 80 ASP HB2 1 1
8 18318 1 1 83 ASP HB3 H 8.342 -16.248 -1.387 1.00 . A A . 80 ASP HB3 1 1
8 18319 1 1 83 ASP N N 10.231 -16.694 -3.357 1.00 . A A . 80 ASP N 1 1
8 18320 1 1 83 ASP O O 7.731 -14.974 -3.423 1.00 . A A . 80 ASP O 1 1
8 18321 1 1 83 ASP OXT O 7.612 -16.266 -5.188 1.00 . A A . 80 ASP OXT 1 1
8 18322 1 1 83 ASP OD1 O 6.879 -19.062 -1.570 1.00 . A A . 80 ASP OD1 1 1
8 18323 1 1 83 ASP OD2 O 5.969 -17.094 -1.851 1.00 . A A . 80 ASP OD2 1 1
8 18324 2 2 4 MET C C -20.485 3.320 12.012 1.00 . B B . 101 MET C 1 1
8 18325 2 2 4 MET CA C -20.567 1.822 12.224 1.00 . B B . 101 MET CA 1 1
8 18326 2 2 4 MET CB C -22.016 1.343 12.096 1.00 . B B . 101 MET CB 1 1
8 18327 2 2 4 MET CE C -22.916 2.532 8.194 1.00 . B B . 101 MET CE 1 1
8 18328 2 2 4 MET CG C -22.749 1.903 10.882 1.00 . B B . 101 MET CG 1 1
8 18329 2 2 4 MET HA H -19.972 1.343 11.460 1.00 . B B . 101 MET HA 1 1
8 18330 2 2 4 MET HB2 H -22.021 0.266 12.027 1.00 . B B . 101 MET HB2 1 1
8 18331 2 2 4 MET HB3 H -22.557 1.638 12.984 1.00 . B B . 101 MET HB3 1 1
8 18332 2 2 4 MET HE1 H -22.491 2.492 7.202 1.00 . B B . 101 MET HE1 1 1
8 18333 2 2 4 MET HE2 H -23.031 3.563 8.496 1.00 . B B . 101 MET HE2 1 1
8 18334 2 2 4 MET HE3 H -23.881 2.048 8.192 1.00 . B B . 101 MET HE3 1 1
8 18335 2 2 4 MET HG2 H -23.699 1.399 10.787 1.00 . B B . 101 MET HG2 1 1
8 18336 2 2 4 MET HG3 H -22.920 2.960 11.041 1.00 . B B . 101 MET HG3 1 1
8 18337 2 2 4 MET N N -20.004 1.447 13.531 1.00 . B B . 101 MET N 1 1
8 18338 2 2 4 MET O O -21.188 4.093 12.667 1.00 . B B . 101 MET O 1 1
8 18339 2 2 4 MET SD S -21.830 1.691 9.343 1.00 . B B . 101 MET SD 1 1
8 18340 2 2 5 SER C C -19.386 5.371 9.300 1.00 . B B . 102 SER C 1 1
8 18341 2 2 5 SER CA C -19.439 5.125 10.806 1.00 . B B . 102 SER CA 1 1
8 18342 2 2 5 SER CB C -18.150 5.604 11.450 1.00 . B B . 102 SER CB 1 1
8 18343 2 2 5 SER H H -19.087 3.064 10.623 1.00 . B B . 102 SER H 1 1
8 18344 2 2 5 SER HA H -20.265 5.676 11.230 1.00 . B B . 102 SER HA 1 1
8 18345 2 2 5 SER HB2 H -17.366 4.925 11.140 1.00 . B B . 102 SER HB2 1 1
8 18346 2 2 5 SER HB3 H -17.925 6.605 11.117 1.00 . B B . 102 SER HB3 1 1
8 18347 2 2 5 SER HG H -18.771 6.326 13.159 1.00 . B B . 102 SER HG 1 1
8 18348 2 2 5 SER N N -19.626 3.727 11.103 1.00 . B B . 102 SER N 1 1
8 18349 2 2 5 SER O O -20.303 5.957 8.720 1.00 . B B . 102 SER O 1 1
8 18350 2 2 5 SER OG O -18.238 5.576 12.866 1.00 . B B . 102 SER OG 1 1
8 18351 2 2 6 GLU C C -17.943 3.797 6.541 1.00 . B B . 103 GLU C 1 1
8 18352 2 2 6 GLU CA C -18.103 5.120 7.269 1.00 . B B . 103 GLU CA 1 1
8 18353 2 2 6 GLU CB C -16.850 5.989 7.081 1.00 . B B . 103 GLU CB 1 1
8 18354 2 2 6 GLU CD C -17.408 7.130 4.895 1.00 . B B . 103 GLU CD 1 1
8 18355 2 2 6 GLU CG C -16.453 6.219 5.632 1.00 . B B . 103 GLU CG 1 1
8 18356 2 2 6 GLU H H -17.667 4.367 9.166 1.00 . B B . 103 GLU H 1 1
8 18357 2 2 6 GLU HA H -18.957 5.647 6.870 1.00 . B B . 103 GLU HA 1 1
8 18358 2 2 6 GLU HB2 H -17.028 6.953 7.531 1.00 . B B . 103 GLU HB2 1 1
8 18359 2 2 6 GLU HB3 H -16.023 5.517 7.589 1.00 . B B . 103 GLU HB3 1 1
8 18360 2 2 6 GLU HG2 H -15.468 6.660 5.616 1.00 . B B . 103 GLU HG2 1 1
8 18361 2 2 6 GLU HG3 H -16.422 5.262 5.131 1.00 . B B . 103 GLU HG3 1 1
8 18362 2 2 6 GLU N N -18.327 4.898 8.673 1.00 . B B . 103 GLU N 1 1
8 18363 2 2 6 GLU O O -16.855 3.253 6.462 1.00 . B B . 103 GLU O 1 1
8 18364 2 2 6 GLU OE1 O -16.973 8.206 4.438 1.00 . B B . 103 GLU OE1 1 1
8 18365 2 2 6 GLU OE2 O -18.603 6.778 4.766 1.00 . B B . 103 GLU OE2 1 1
8 18366 2 2 7 ARG C C -18.127 2.196 4.038 1.00 . B B . 104 ARG C 1 1
8 18367 2 2 7 ARG CA C -18.991 2.019 5.288 1.00 . B B . 104 ARG CA 1 1
8 18368 2 2 7 ARG CB C -20.412 1.541 4.925 1.00 . B B . 104 ARG CB 1 1
8 18369 2 2 7 ARG CD C -20.925 3.427 3.341 1.00 . B B . 104 ARG CD 1 1
8 18370 2 2 7 ARG CG C -21.381 2.663 4.563 1.00 . B B . 104 ARG CG 1 1
8 18371 2 2 7 ARG CZ C -21.010 3.200 0.877 1.00 . B B . 104 ARG CZ 1 1
8 18372 2 2 7 ARG H H -19.894 3.709 6.203 1.00 . B B . 104 ARG H 1 1
8 18373 2 2 7 ARG HA H -18.520 1.275 5.915 1.00 . B B . 104 ARG HA 1 1
8 18374 2 2 7 ARG HB2 H -20.346 0.871 4.082 1.00 . B B . 104 ARG HB2 1 1
8 18375 2 2 7 ARG HB3 H -20.819 1.000 5.769 1.00 . B B . 104 ARG HB3 1 1
8 18376 2 2 7 ARG HD2 H -21.396 4.395 3.325 1.00 . B B . 104 ARG HD2 1 1
8 18377 2 2 7 ARG HD3 H -19.846 3.548 3.425 1.00 . B B . 104 ARG HD3 1 1
8 18378 2 2 7 ARG HE H -21.597 1.801 2.184 1.00 . B B . 104 ARG HE 1 1
8 18379 2 2 7 ARG HG2 H -22.349 2.232 4.362 1.00 . B B . 104 ARG HG2 1 1
8 18380 2 2 7 ARG HG3 H -21.454 3.341 5.400 1.00 . B B . 104 ARG HG3 1 1
8 18381 2 2 7 ARG HH11 H -20.229 4.968 1.512 1.00 . B B . 104 ARG HH11 1 1
8 18382 2 2 7 ARG HH12 H -20.327 4.787 -0.201 1.00 . B B . 104 ARG HH12 1 1
8 18383 2 2 7 ARG HH21 H -21.718 1.549 -0.037 1.00 . B B . 104 ARG HH21 1 1
8 18384 2 2 7 ARG HH22 H -21.195 2.817 -1.108 1.00 . B B . 104 ARG HH22 1 1
8 18385 2 2 7 ARG N N -19.038 3.260 6.052 1.00 . B B . 104 ARG N 1 1
8 18386 2 2 7 ARG NE N -21.215 2.708 2.100 1.00 . B B . 104 ARG NE 1 1
8 18387 2 2 7 ARG NH1 N -20.483 4.410 0.716 1.00 . B B . 104 ARG NH1 1 1
8 18388 2 2 7 ARG NH2 N -21.327 2.471 -0.175 1.00 . B B . 104 ARG NH2 1 1
8 18389 2 2 7 ARG O O -18.055 3.286 3.469 1.00 . B B . 104 ARG O 1 1
8 18390 2 2 8 ILE C C -16.813 0.061 1.519 1.00 . B B . 105 ILE C 1 1
8 18391 2 2 8 ILE CA C -16.596 1.237 2.468 1.00 . B B . 105 ILE CA 1 1
8 18392 2 2 8 ILE CB C -15.103 1.320 2.871 1.00 . B B . 105 ILE CB 1 1
8 18393 2 2 8 ILE CD1 C -13.280 0.171 4.270 1.00 . B B . 105 ILE CD1 1 1
8 18394 2 2 8 ILE CG1 C -14.703 0.118 3.734 1.00 . B B . 105 ILE CG1 1 1
8 18395 2 2 8 ILE CG2 C -14.813 2.628 3.599 1.00 . B B . 105 ILE CG2 1 1
8 18396 2 2 8 ILE H H -17.525 0.315 4.133 1.00 . B B . 105 ILE H 1 1
8 18397 2 2 8 ILE HA H -16.851 2.146 1.944 1.00 . B B . 105 ILE HA 1 1
8 18398 2 2 8 ILE HB H -14.531 1.312 1.963 1.00 . B B . 105 ILE HB 1 1
8 18399 2 2 8 ILE HD11 H -13.147 1.074 4.850 1.00 . B B . 105 ILE HD11 1 1
8 18400 2 2 8 ILE HD12 H -12.579 0.163 3.451 1.00 . B B . 105 ILE HD12 1 1
8 18401 2 2 8 ILE HD13 H -13.107 -0.687 4.907 1.00 . B B . 105 ILE HD13 1 1
8 18402 2 2 8 ILE HG12 H -15.373 0.069 4.580 1.00 . B B . 105 ILE HG12 1 1
8 18403 2 2 8 ILE HG13 H -14.807 -0.783 3.149 1.00 . B B . 105 ILE HG13 1 1
8 18404 2 2 8 ILE HG21 H -14.981 3.461 2.934 1.00 . B B . 105 ILE HG21 1 1
8 18405 2 2 8 ILE HG22 H -13.788 2.633 3.943 1.00 . B B . 105 ILE HG22 1 1
8 18406 2 2 8 ILE HG23 H -15.469 2.715 4.455 1.00 . B B . 105 ILE HG23 1 1
8 18407 2 2 8 ILE N N -17.457 1.154 3.631 1.00 . B B . 105 ILE N 1 1
8 18408 2 2 8 ILE O O -16.827 -1.092 1.936 1.00 . B B . 105 ILE O 1 1
8 18409 2 2 9 ARG C C -15.860 -1.143 -1.308 1.00 . B B . 106 ARG C 1 1
8 18410 2 2 9 ARG CA C -17.203 -0.631 -0.795 1.00 . B B . 106 ARG CA 1 1
8 18411 2 2 9 ARG CB C -18.018 -0.042 -1.955 1.00 . B B . 106 ARG CB 1 1
8 18412 2 2 9 ARG CD C -20.182 -1.337 -1.926 1.00 . B B . 106 ARG CD 1 1
8 18413 2 2 9 ARG CG C -19.521 0.020 -1.704 1.00 . B B . 106 ARG CG 1 1
8 18414 2 2 9 ARG CZ C -22.490 -2.261 -1.883 1.00 . B B . 106 ARG CZ 1 1
8 18415 2 2 9 ARG H H -17.019 1.322 -0.007 1.00 . B B . 106 ARG H 1 1
8 18416 2 2 9 ARG HA H -17.753 -1.455 -0.364 1.00 . B B . 106 ARG HA 1 1
8 18417 2 2 9 ARG HB2 H -17.671 0.965 -2.138 1.00 . B B . 106 ARG HB2 1 1
8 18418 2 2 9 ARG HB3 H -17.840 -0.635 -2.839 1.00 . B B . 106 ARG HB3 1 1
8 18419 2 2 9 ARG HD2 H -20.153 -1.559 -2.980 1.00 . B B . 106 ARG HD2 1 1
8 18420 2 2 9 ARG HD3 H -19.629 -2.089 -1.383 1.00 . B B . 106 ARG HD3 1 1
8 18421 2 2 9 ARG HE H -21.849 -0.670 -0.828 1.00 . B B . 106 ARG HE 1 1
8 18422 2 2 9 ARG HG2 H -19.694 0.329 -0.684 1.00 . B B . 106 ARG HG2 1 1
8 18423 2 2 9 ARG HG3 H -19.961 0.740 -2.378 1.00 . B B . 106 ARG HG3 1 1
8 18424 2 2 9 ARG HH11 H -21.256 -3.211 -3.184 1.00 . B B . 106 ARG HH11 1 1
8 18425 2 2 9 ARG HH12 H -22.859 -3.845 -3.091 1.00 . B B . 106 ARG HH12 1 1
8 18426 2 2 9 ARG HH21 H -23.978 -1.553 -0.695 1.00 . B B . 106 ARG HH21 1 1
8 18427 2 2 9 ARG HH22 H -24.396 -2.918 -1.670 1.00 . B B . 106 ARG HH22 1 1
8 18428 2 2 9 ARG N N -17.009 0.377 0.246 1.00 . B B . 106 ARG N 1 1
8 18429 2 2 9 ARG NE N -21.581 -1.356 -1.485 1.00 . B B . 106 ARG NE 1 1
8 18430 2 2 9 ARG NH1 N -22.174 -3.176 -2.786 1.00 . B B . 106 ARG NH1 1 1
8 18431 2 2 9 ARG NH2 N -23.715 -2.239 -1.376 1.00 . B B . 106 ARG NH2 1 1
8 18432 2 2 9 ARG O O -15.068 -0.386 -1.858 1.00 . B B . 106 ARG O 1 1
8 18433 2 2 10 VAL C C -14.610 -4.491 -1.943 1.00 . B B . 107 VAL C 1 1
8 18434 2 2 10 VAL CA C -14.366 -3.035 -1.556 1.00 . B B . 107 VAL CA 1 1
8 18435 2 2 10 VAL CB C -13.291 -2.946 -0.449 1.00 . B B . 107 VAL CB 1 1
8 18436 2 2 10 VAL CG1 C -13.709 -3.720 0.776 1.00 . B B . 107 VAL CG1 1 1
8 18437 2 2 10 VAL CG2 C -11.952 -3.426 -0.957 1.00 . B B . 107 VAL CG2 1 1
8 18438 2 2 10 VAL H H -16.282 -2.976 -0.661 1.00 . B B . 107 VAL H 1 1
8 18439 2 2 10 VAL HA H -13.999 -2.519 -2.432 1.00 . B B . 107 VAL HA 1 1
8 18440 2 2 10 VAL HB H -13.191 -1.908 -0.167 1.00 . B B . 107 VAL HB 1 1
8 18441 2 2 10 VAL HG11 H -13.881 -4.747 0.493 1.00 . B B . 107 VAL HG11 1 1
8 18442 2 2 10 VAL HG12 H -14.619 -3.298 1.177 1.00 . B B . 107 VAL HG12 1 1
8 18443 2 2 10 VAL HG13 H -12.926 -3.674 1.517 1.00 . B B . 107 VAL HG13 1 1
8 18444 2 2 10 VAL HG21 H -12.070 -4.395 -1.419 1.00 . B B . 107 VAL HG21 1 1
8 18445 2 2 10 VAL HG22 H -11.272 -3.511 -0.126 1.00 . B B . 107 VAL HG22 1 1
8 18446 2 2 10 VAL HG23 H -11.562 -2.725 -1.680 1.00 . B B . 107 VAL HG23 1 1
8 18447 2 2 10 VAL N N -15.610 -2.420 -1.118 1.00 . B B . 107 VAL N 1 1
8 18448 2 2 10 VAL O O -15.488 -5.150 -1.390 1.00 . B B . 107 VAL O 1 1
8 18449 2 2 11 THR C C -12.689 -6.936 -3.773 1.00 . B B . 108 THR C 1 1
8 18450 2 2 11 THR CA C -14.024 -6.332 -3.373 1.00 . B B . 108 THR CA 1 1
8 18451 2 2 11 THR CB C -14.998 -6.378 -4.582 1.00 . B B . 108 THR CB 1 1
8 18452 2 2 11 THR CG2 C -14.439 -5.601 -5.769 1.00 . B B . 108 THR CG2 1 1
8 18453 2 2 11 THR H H -13.149 -4.416 -3.285 1.00 . B B . 108 THR H 1 1
8 18454 2 2 11 THR HA H -14.449 -6.918 -2.573 1.00 . B B . 108 THR HA 1 1
8 18455 2 2 11 THR HB H -15.923 -5.920 -4.276 1.00 . B B . 108 THR HB 1 1
8 18456 2 2 11 THR HG1 H -15.605 -7.747 -5.876 1.00 . B B . 108 THR HG1 1 1
8 18457 2 2 11 THR HG21 H -15.140 -5.643 -6.590 1.00 . B B . 108 THR HG21 1 1
8 18458 2 2 11 THR HG22 H -13.500 -6.039 -6.076 1.00 . B B . 108 THR HG22 1 1
8 18459 2 2 11 THR HG23 H -14.279 -4.572 -5.484 1.00 . B B . 108 THR HG23 1 1
8 18460 2 2 11 THR N N -13.854 -4.979 -2.896 1.00 . B B . 108 THR N 1 1
8 18461 2 2 11 THR O O -11.670 -6.248 -3.815 1.00 . B B . 108 THR O 1 1
8 18462 2 2 11 THR OG1 O -15.254 -7.736 -4.974 1.00 . B B . 108 THR OG1 1 1
8 18463 2 2 12 GLU C C -11.639 -9.179 -5.973 1.00 . B B . 109 GLU C 1 1
8 18464 2 2 12 GLU CA C -11.526 -8.920 -4.490 1.00 . B B . 109 GLU CA 1 1
8 18465 2 2 12 GLU CB C -11.362 -10.229 -3.722 1.00 . B B . 109 GLU CB 1 1
8 18466 2 2 12 GLU CD C -12.255 -12.533 -3.207 1.00 . B B . 109 GLU CD 1 1
8 18467 2 2 12 GLU CG C -12.519 -11.208 -3.887 1.00 . B B . 109 GLU CG 1 1
8 18468 2 2 12 GLU H H -13.553 -8.704 -3.983 1.00 . B B . 109 GLU H 1 1
8 18469 2 2 12 GLU HA H -10.670 -8.288 -4.305 1.00 . B B . 109 GLU HA 1 1
8 18470 2 2 12 GLU HB2 H -10.457 -10.717 -4.049 1.00 . B B . 109 GLU HB2 1 1
8 18471 2 2 12 GLU HB3 H -11.277 -9.988 -2.674 1.00 . B B . 109 GLU HB3 1 1
8 18472 2 2 12 GLU HG2 H -13.408 -10.772 -3.458 1.00 . B B . 109 GLU HG2 1 1
8 18473 2 2 12 GLU HG3 H -12.676 -11.384 -4.941 1.00 . B B . 109 GLU HG3 1 1
8 18474 2 2 12 GLU N N -12.705 -8.218 -4.051 1.00 . B B . 109 GLU N 1 1
8 18475 2 2 12 GLU O O -10.640 -9.270 -6.683 1.00 . B B . 109 GLU O 1 1
8 18476 2 2 12 GLU OE1 O -11.714 -13.447 -3.866 1.00 . B B . 109 GLU OE1 1 1
8 18477 2 2 12 GLU OE2 O -12.582 -12.669 -2.013 1.00 . B B . 109 GLU OE2 1 1
8 18478 2 2 13 ASP C C -14.158 -8.419 -8.264 1.00 . B B . 110 ASP C 1 1
8 18479 2 2 13 ASP CA C -13.167 -9.478 -7.826 1.00 . B B . 110 ASP CA 1 1
8 18480 2 2 13 ASP CB C -13.729 -10.876 -8.095 1.00 . B B . 110 ASP CB 1 1
8 18481 2 2 13 ASP CG C -13.805 -11.183 -9.578 1.00 . B B . 110 ASP CG 1 1
8 18482 2 2 13 ASP H H -13.624 -9.216 -5.800 1.00 . B B . 110 ASP H 1 1
8 18483 2 2 13 ASP HA H -12.250 -9.348 -8.379 1.00 . B B . 110 ASP HA 1 1
8 18484 2 2 13 ASP HB2 H -13.091 -11.611 -7.625 1.00 . B B . 110 ASP HB2 1 1
8 18485 2 2 13 ASP HB3 H -14.723 -10.947 -7.677 1.00 . B B . 110 ASP HB3 1 1
8 18486 2 2 13 ASP N N -12.875 -9.286 -6.430 1.00 . B B . 110 ASP N 1 1
8 18487 2 2 13 ASP O O -15.288 -8.362 -7.768 1.00 . B B . 110 ASP O 1 1
8 18488 2 2 13 ASP OD1 O -14.521 -10.475 -10.294 1.00 . B B . 110 ASP OD1 1 1
8 18489 2 2 13 ASP OD2 O -13.137 -12.134 -10.031 1.00 . B B . 110 ASP OD2 1 1
8 18490 2 2 14 GLU C C -15.774 -6.885 -10.409 1.00 . B B . 111 GLU C 1 1
8 18491 2 2 14 GLU CA C -14.497 -6.450 -9.670 1.00 . B B . 111 GLU CA 1 1
8 18492 2 2 14 GLU CB C -13.636 -5.584 -10.601 1.00 . B B . 111 GLU CB 1 1
8 18493 2 2 14 GLU CD C -11.195 -6.223 -10.265 1.00 . B B . 111 GLU CD 1 1
8 18494 2 2 14 GLU CG C -12.283 -5.187 -10.019 1.00 . B B . 111 GLU CG 1 1
8 18495 2 2 14 GLU H H -12.793 -7.694 -9.484 1.00 . B B . 111 GLU H 1 1
8 18496 2 2 14 GLU HA H -14.784 -5.847 -8.823 1.00 . B B . 111 GLU HA 1 1
8 18497 2 2 14 GLU HB2 H -13.460 -6.131 -11.515 1.00 . B B . 111 GLU HB2 1 1
8 18498 2 2 14 GLU HB3 H -14.182 -4.682 -10.836 1.00 . B B . 111 GLU HB3 1 1
8 18499 2 2 14 GLU HG2 H -11.972 -4.254 -10.466 1.00 . B B . 111 GLU HG2 1 1
8 18500 2 2 14 GLU HG3 H -12.396 -5.054 -8.954 1.00 . B B . 111 GLU HG3 1 1
8 18501 2 2 14 GLU N N -13.716 -7.577 -9.162 1.00 . B B . 111 GLU N 1 1
8 18502 2 2 14 GLU O O -16.679 -6.077 -10.611 1.00 . B B . 111 GLU O 1 1
8 18503 2 2 14 GLU OE1 O -11.101 -7.199 -9.494 1.00 . B B . 111 GLU OE1 1 1
8 18504 2 2 14 GLU OE2 O -10.420 -6.055 -11.224 1.00 . B B . 111 GLU OE2 1 1
8 18505 2 2 15 ASN C C -18.162 -8.923 -10.615 1.00 . B B . 112 ASN C 1 1
8 18506 2 2 15 ASN CA C -17.008 -8.629 -11.551 1.00 . B B . 112 ASN CA 1 1
8 18507 2 2 15 ASN CB C -16.659 -9.882 -12.353 1.00 . B B . 112 ASN CB 1 1
8 18508 2 2 15 ASN CG C -15.546 -9.642 -13.347 1.00 . B B . 112 ASN CG 1 1
8 18509 2 2 15 ASN H H -15.116 -8.769 -10.593 1.00 . B B . 112 ASN H 1 1
8 18510 2 2 15 ASN HA H -17.310 -7.850 -12.235 1.00 . B B . 112 ASN HA 1 1
8 18511 2 2 15 ASN HB2 H -16.344 -10.659 -11.672 1.00 . B B . 112 ASN HB2 1 1
8 18512 2 2 15 ASN HB3 H -17.535 -10.212 -12.889 1.00 . B B . 112 ASN HB3 1 1
8 18513 2 2 15 ASN HD21 H -14.202 -10.083 -11.961 1.00 . B B . 112 ASN HD21 1 1
8 18514 2 2 15 ASN HD22 H -13.576 -9.669 -13.527 1.00 . B B . 112 ASN HD22 1 1
8 18515 2 2 15 ASN N N -15.847 -8.142 -10.808 1.00 . B B . 112 ASN N 1 1
8 18516 2 2 15 ASN ND2 N -14.319 -9.812 -12.907 1.00 . B B . 112 ASN ND2 1 1
8 18517 2 2 15 ASN O O -19.327 -8.911 -11.020 1.00 . B B . 112 ASN O 1 1
8 18518 2 2 15 ASN OD1 O -15.793 -9.299 -14.501 1.00 . B B . 112 ASN OD1 1 1
8 18519 2 2 16 ASP C C -19.174 -8.193 -7.604 1.00 . B B . 113 ASP C 1 1
8 18520 2 2 16 ASP CA C -18.861 -9.465 -8.368 1.00 . B B . 113 ASP CA 1 1
8 18521 2 2 16 ASP CB C -18.391 -10.548 -7.401 1.00 . B B . 113 ASP CB 1 1
8 18522 2 2 16 ASP CG C -19.537 -11.384 -6.863 1.00 . B B . 113 ASP CG 1 1
8 18523 2 2 16 ASP H H -16.895 -9.175 -9.104 1.00 . B B . 113 ASP H 1 1
8 18524 2 2 16 ASP HA H -19.751 -9.800 -8.880 1.00 . B B . 113 ASP HA 1 1
8 18525 2 2 16 ASP HB2 H -17.692 -11.200 -7.901 1.00 . B B . 113 ASP HB2 1 1
8 18526 2 2 16 ASP HB3 H -17.905 -10.068 -6.564 1.00 . B B . 113 ASP HB3 1 1
8 18527 2 2 16 ASP N N -17.841 -9.184 -9.365 1.00 . B B . 113 ASP N 1 1
8 18528 2 2 16 ASP O O -18.594 -7.139 -7.880 1.00 . B B . 113 ASP O 1 1
8 18529 2 2 16 ASP OD1 O -20.320 -10.875 -6.043 1.00 . B B . 113 ASP OD1 1 1
8 18530 2 2 16 ASP OD2 O -19.655 -12.562 -7.260 1.00 . B B . 113 ASP OD2 1 1
8 18531 2 2 17 GLU C C -19.480 -6.929 -4.699 1.00 . B B . 114 GLU C 1 1
8 18532 2 2 17 GLU CA C -20.429 -7.116 -5.878 1.00 . B B . 114 GLU CA 1 1
8 18533 2 2 17 GLU CB C -21.878 -7.207 -5.393 1.00 . B B . 114 GLU CB 1 1
8 18534 2 2 17 GLU CD C -23.490 -8.091 -3.683 1.00 . B B . 114 GLU CD 1 1
8 18535 2 2 17 GLU CG C -22.108 -8.201 -4.269 1.00 . B B . 114 GLU CG 1 1
8 18536 2 2 17 GLU H H -20.464 -9.153 -6.425 1.00 . B B . 114 GLU H 1 1
8 18537 2 2 17 GLU HA H -20.335 -6.262 -6.530 1.00 . B B . 114 GLU HA 1 1
8 18538 2 2 17 GLU HB2 H -22.193 -6.234 -5.055 1.00 . B B . 114 GLU HB2 1 1
8 18539 2 2 17 GLU HB3 H -22.488 -7.504 -6.233 1.00 . B B . 114 GLU HB3 1 1
8 18540 2 2 17 GLU HG2 H -21.973 -9.200 -4.653 1.00 . B B . 114 GLU HG2 1 1
8 18541 2 2 17 GLU HG3 H -21.385 -8.014 -3.489 1.00 . B B . 114 GLU HG3 1 1
8 18542 2 2 17 GLU N N -20.062 -8.279 -6.641 1.00 . B B . 114 GLU N 1 1
8 18543 2 2 17 GLU O O -19.147 -7.886 -3.989 1.00 . B B . 114 GLU O 1 1
8 18544 2 2 17 GLU OE1 O -23.712 -7.197 -2.837 1.00 . B B . 114 GLU OE1 1 1
8 18545 2 2 17 GLU OE2 O -24.367 -8.894 -4.062 1.00 . B B . 114 GLU OE2 1 1
8 18546 2 2 18 PRO C C -18.840 -5.357 -2.077 1.00 . B B . 115 PRO C 1 1
8 18547 2 2 18 PRO CA C -18.116 -5.388 -3.398 1.00 . B B . 115 PRO CA 1 1
8 18548 2 2 18 PRO CB C -17.569 -4.005 -3.756 1.00 . B B . 115 PRO CB 1 1
8 18549 2 2 18 PRO CD C -19.257 -4.544 -5.367 1.00 . B B . 115 PRO CD 1 1
8 18550 2 2 18 PRO CG C -18.610 -3.403 -4.634 1.00 . B B . 115 PRO CG 1 1
8 18551 2 2 18 PRO HA H -17.317 -6.098 -3.310 1.00 . B B . 115 PRO HA 1 1
8 18552 2 2 18 PRO HB2 H -17.432 -3.427 -2.853 1.00 . B B . 115 PRO HB2 1 1
8 18553 2 2 18 PRO HB3 H -16.628 -4.102 -4.273 1.00 . B B . 115 PRO HB3 1 1
8 18554 2 2 18 PRO HD2 H -20.318 -4.376 -5.471 1.00 . B B . 115 PRO HD2 1 1
8 18555 2 2 18 PRO HD3 H -18.797 -4.677 -6.335 1.00 . B B . 115 PRO HD3 1 1
8 18556 2 2 18 PRO HG2 H -19.341 -2.888 -4.034 1.00 . B B . 115 PRO HG2 1 1
8 18557 2 2 18 PRO HG3 H -18.149 -2.720 -5.335 1.00 . B B . 115 PRO HG3 1 1
8 18558 2 2 18 PRO N N -18.999 -5.706 -4.503 1.00 . B B . 115 PRO N 1 1
8 18559 2 2 18 PRO O O -20.016 -4.990 -2.002 1.00 . B B . 115 PRO O 1 1
8 18560 2 2 19 ILE C C -18.506 -4.407 0.943 1.00 . B B . 116 ILE C 1 1
8 18561 2 2 19 ILE CA C -18.697 -5.759 0.279 1.00 . B B . 116 ILE CA 1 1
8 18562 2 2 19 ILE CB C -18.102 -6.902 1.154 1.00 . B B . 116 ILE CB 1 1
8 18563 2 2 19 ILE CD1 C -16.150 -5.909 2.462 1.00 . B B . 116 ILE CD1 1 1
8 18564 2 2 19 ILE CG1 C -16.588 -6.766 1.299 1.00 . B B . 116 ILE CG1 1 1
8 18565 2 2 19 ILE CG2 C -18.452 -8.258 0.559 1.00 . B B . 116 ILE CG2 1 1
8 18566 2 2 19 ILE H H -17.200 -6.008 -1.165 1.00 . B B . 116 ILE H 1 1
8 18567 2 2 19 ILE HA H -19.744 -5.941 0.156 1.00 . B B . 116 ILE HA 1 1
8 18568 2 2 19 ILE HB H -18.557 -6.843 2.132 1.00 . B B . 116 ILE HB 1 1
8 18569 2 2 19 ILE HD11 H -15.073 -5.908 2.524 1.00 . B B . 116 ILE HD11 1 1
8 18570 2 2 19 ILE HD12 H -16.567 -6.304 3.374 1.00 . B B . 116 ILE HD12 1 1
8 18571 2 2 19 ILE HD13 H -16.503 -4.899 2.314 1.00 . B B . 116 ILE HD13 1 1
8 18572 2 2 19 ILE HG12 H -16.151 -7.745 1.427 1.00 . B B . 116 ILE HG12 1 1
8 18573 2 2 19 ILE HG13 H -16.202 -6.319 0.397 1.00 . B B . 116 ILE HG13 1 1
8 18574 2 2 19 ILE HG21 H -18.028 -8.334 -0.432 1.00 . B B . 116 ILE HG21 1 1
8 18575 2 2 19 ILE HG22 H -19.525 -8.363 0.501 1.00 . B B . 116 ILE HG22 1 1
8 18576 2 2 19 ILE HG23 H -18.045 -9.041 1.183 1.00 . B B . 116 ILE HG23 1 1
8 18577 2 2 19 ILE N N -18.137 -5.744 -1.037 1.00 . B B . 116 ILE N 1 1
8 18578 2 2 19 ILE O O -17.874 -3.512 0.367 1.00 . B B . 116 ILE O 1 1
8 18579 2 2 20 GLU C C -18.407 -3.181 4.233 1.00 . B B . 117 GLU C 1 1
8 18580 2 2 20 GLU CA C -18.928 -2.994 2.846 1.00 . B B . 117 GLU CA 1 1
8 18581 2 2 20 GLU CB C -20.249 -2.248 2.876 1.00 . B B . 117 GLU CB 1 1
8 18582 2 2 20 GLU CD C -21.916 -0.898 1.567 1.00 . B B . 117 GLU CD 1 1
8 18583 2 2 20 GLU CG C -20.599 -1.635 1.551 1.00 . B B . 117 GLU CG 1 1
8 18584 2 2 20 GLU H H -19.500 -5.005 2.559 1.00 . B B . 117 GLU H 1 1
8 18585 2 2 20 GLU HA H -18.215 -2.390 2.305 1.00 . B B . 117 GLU HA 1 1
8 18586 2 2 20 GLU HB2 H -21.032 -2.934 3.157 1.00 . B B . 117 GLU HB2 1 1
8 18587 2 2 20 GLU HB3 H -20.189 -1.459 3.611 1.00 . B B . 117 GLU HB3 1 1
8 18588 2 2 20 GLU HG2 H -19.813 -0.939 1.288 1.00 . B B . 117 GLU HG2 1 1
8 18589 2 2 20 GLU HG3 H -20.644 -2.419 0.809 1.00 . B B . 117 GLU HG3 1 1
8 18590 2 2 20 GLU N N -19.038 -4.250 2.136 1.00 . B B . 117 GLU N 1 1
8 18591 2 2 20 GLU O O -18.877 -4.037 4.985 1.00 . B B . 117 GLU O 1 1
8 18592 2 2 20 GLU OE1 O -22.883 -1.395 2.172 1.00 . B B . 117 GLU OE1 1 1
8 18593 2 2 20 GLU OE2 O -21.998 0.176 0.940 1.00 . B B . 117 GLU OE2 1 1
8 18594 2 2 21 ILE C C -17.036 -1.096 6.584 1.00 . B B . 118 ILE C 1 1
8 18595 2 2 21 ILE CA C -16.827 -2.428 5.873 1.00 . B B . 118 ILE CA 1 1
8 18596 2 2 21 ILE CB C -15.305 -2.693 5.783 1.00 . B B . 118 ILE CB 1 1
8 18597 2 2 21 ILE CD1 C -13.474 -3.738 4.354 1.00 . B B . 118 ILE CD1 1 1
8 18598 2 2 21 ILE CG1 C -14.958 -3.509 4.539 1.00 . B B . 118 ILE CG1 1 1
8 18599 2 2 21 ILE CG2 C -14.840 -3.417 7.012 1.00 . B B . 118 ILE CG2 1 1
8 18600 2 2 21 ILE H H -17.098 -1.744 3.898 1.00 . B B . 118 ILE H 1 1
8 18601 2 2 21 ILE HA H -17.287 -3.223 6.439 1.00 . B B . 118 ILE HA 1 1
8 18602 2 2 21 ILE HB H -14.793 -1.748 5.750 1.00 . B B . 118 ILE HB 1 1
8 18603 2 2 21 ILE HD11 H -13.312 -4.370 3.493 1.00 . B B . 118 ILE HD11 1 1
8 18604 2 2 21 ILE HD12 H -13.072 -4.217 5.234 1.00 . B B . 118 ILE HD12 1 1
8 18605 2 2 21 ILE HD13 H -12.979 -2.791 4.201 1.00 . B B . 118 ILE HD13 1 1
8 18606 2 2 21 ILE HG12 H -15.435 -4.476 4.608 1.00 . B B . 118 ILE HG12 1 1
8 18607 2 2 21 ILE HG13 H -15.328 -2.992 3.664 1.00 . B B . 118 ILE HG13 1 1
8 18608 2 2 21 ILE HG21 H -15.359 -4.362 7.083 1.00 . B B . 118 ILE HG21 1 1
8 18609 2 2 21 ILE HG22 H -15.053 -2.819 7.885 1.00 . B B . 118 ILE HG22 1 1
8 18610 2 2 21 ILE HG23 H -13.777 -3.596 6.945 1.00 . B B . 118 ILE HG23 1 1
8 18611 2 2 21 ILE N N -17.431 -2.383 4.567 1.00 . B B . 118 ILE N 1 1
8 18612 2 2 21 ILE O O -16.635 -0.056 6.076 1.00 . B B . 118 ILE O 1 1
8 18613 2 2 22 PRO C C -16.581 0.645 9.083 1.00 . B B . 119 PRO C 1 1
8 18614 2 2 22 PRO CA C -17.898 0.124 8.521 1.00 . B B . 119 PRO CA 1 1
8 18615 2 2 22 PRO CB C -18.809 -0.299 9.663 1.00 . B B . 119 PRO CB 1 1
8 18616 2 2 22 PRO CD C -18.388 -2.253 8.329 1.00 . B B . 119 PRO CD 1 1
8 18617 2 2 22 PRO CG C -18.716 -1.791 9.714 1.00 . B B . 119 PRO CG 1 1
8 18618 2 2 22 PRO HA H -18.372 0.902 7.943 1.00 . B B . 119 PRO HA 1 1
8 18619 2 2 22 PRO HB2 H -18.437 0.149 10.572 1.00 . B B . 119 PRO HB2 1 1
8 18620 2 2 22 PRO HB3 H -19.812 0.049 9.479 1.00 . B B . 119 PRO HB3 1 1
8 18621 2 2 22 PRO HD2 H -17.727 -3.107 8.367 1.00 . B B . 119 PRO HD2 1 1
8 18622 2 2 22 PRO HD3 H -19.290 -2.496 7.787 1.00 . B B . 119 PRO HD3 1 1
8 18623 2 2 22 PRO HG2 H -17.921 -2.081 10.385 1.00 . B B . 119 PRO HG2 1 1
8 18624 2 2 22 PRO HG3 H -19.655 -2.211 10.037 1.00 . B B . 119 PRO HG3 1 1
8 18625 2 2 22 PRO N N -17.714 -1.094 7.732 1.00 . B B . 119 PRO N 1 1
8 18626 2 2 22 PRO O O -16.051 0.111 10.060 1.00 . B B . 119 PRO O 1 1
8 18627 2 2 23 SER C C -15.091 3.246 10.014 1.00 . B B . 120 SER C 1 1
8 18628 2 2 23 SER CA C -14.827 2.273 8.895 1.00 . B B . 120 SER CA 1 1
8 18629 2 2 23 SER CB C -14.162 3.000 7.739 1.00 . B B . 120 SER CB 1 1
8 18630 2 2 23 SER H H -16.515 2.039 7.677 1.00 . B B . 120 SER H 1 1
8 18631 2 2 23 SER HA H -14.171 1.493 9.245 1.00 . B B . 120 SER HA 1 1
8 18632 2 2 23 SER HB2 H -14.696 3.915 7.534 1.00 . B B . 120 SER HB2 1 1
8 18633 2 2 23 SER HB3 H -13.139 3.228 8.000 1.00 . B B . 120 SER HB3 1 1
8 18634 2 2 23 SER HG H -15.008 2.326 6.123 1.00 . B B . 120 SER HG 1 1
8 18635 2 2 23 SER N N -16.060 1.670 8.462 1.00 . B B . 120 SER N 1 1
8 18636 2 2 23 SER O O -16.243 3.596 10.288 1.00 . B B . 120 SER O 1 1
8 18637 2 2 23 SER OG O -14.169 2.202 6.581 1.00 . B B . 120 SER OG 1 1
8 18638 2 2 24 GLU C C -14.018 6.040 11.250 1.00 . B B . 121 GLU C 1 1
8 18639 2 2 24 GLU CA C -14.126 4.614 11.736 1.00 . B B . 121 GLU CA 1 1
8 18640 2 2 24 GLU CB C -13.030 4.318 12.756 1.00 . B B . 121 GLU CB 1 1
8 18641 2 2 24 GLU CD C -14.517 3.063 14.340 1.00 . B B . 121 GLU CD 1 1
8 18642 2 2 24 GLU CG C -13.248 3.029 13.521 1.00 . B B . 121 GLU CG 1 1
8 18643 2 2 24 GLU H H -13.150 3.404 10.310 1.00 . B B . 121 GLU H 1 1
8 18644 2 2 24 GLU HA H -15.086 4.477 12.207 1.00 . B B . 121 GLU HA 1 1
8 18645 2 2 24 GLU HB2 H -12.084 4.248 12.238 1.00 . B B . 121 GLU HB2 1 1
8 18646 2 2 24 GLU HB3 H -12.980 5.131 13.465 1.00 . B B . 121 GLU HB3 1 1
8 18647 2 2 24 GLU HG2 H -13.312 2.213 12.818 1.00 . B B . 121 GLU HG2 1 1
8 18648 2 2 24 GLU HG3 H -12.410 2.870 14.183 1.00 . B B . 121 GLU HG3 1 1
8 18649 2 2 24 GLU N N -14.036 3.694 10.630 1.00 . B B . 121 GLU N 1 1
8 18650 2 2 24 GLU O O -13.372 6.312 10.232 1.00 . B B . 121 GLU O 1 1
8 18651 2 2 24 GLU OE1 O -15.538 2.506 13.889 1.00 . B B . 121 GLU OE1 1 1
8 18652 2 2 24 GLU OE2 O -14.501 3.665 15.436 1.00 . B B . 121 GLU OE2 1 1
8 18653 2 2 25 ASP C C -13.219 8.942 11.748 1.00 . B B . 122 ASP C 1 1
8 18654 2 2 25 ASP CA C -14.624 8.370 11.626 1.00 . B B . 122 ASP CA 1 1
8 18655 2 2 25 ASP CB C -15.594 9.152 12.511 1.00 . B B . 122 ASP CB 1 1
8 18656 2 2 25 ASP CG C -15.651 10.618 12.147 1.00 . B B . 122 ASP CG 1 1
8 18657 2 2 25 ASP H H -15.102 6.672 12.803 1.00 . B B . 122 ASP H 1 1
8 18658 2 2 25 ASP HA H -14.942 8.451 10.598 1.00 . B B . 122 ASP HA 1 1
8 18659 2 2 25 ASP HB2 H -16.584 8.735 12.405 1.00 . B B . 122 ASP HB2 1 1
8 18660 2 2 25 ASP HB3 H -15.280 9.067 13.541 1.00 . B B . 122 ASP HB3 1 1
8 18661 2 2 25 ASP N N -14.632 6.954 11.985 1.00 . B B . 122 ASP N 1 1
8 18662 2 2 25 ASP O O -12.894 9.971 11.164 1.00 . B B . 122 ASP O 1 1
8 18663 2 2 25 ASP OD1 O -16.267 10.953 11.113 1.00 . B B . 122 ASP OD1 1 1
8 18664 2 2 25 ASP OD2 O -15.086 11.441 12.891 1.00 . B B . 122 ASP OD2 1 1
8 18665 2 2 26 ASP C C -10.187 8.407 11.412 1.00 . B B . 123 ASP C 1 1
8 18666 2 2 26 ASP CA C -10.994 8.638 12.688 1.00 . B B . 123 ASP CA 1 1
8 18667 2 2 26 ASP CB C -10.373 7.841 13.835 1.00 . B B . 123 ASP CB 1 1
8 18668 2 2 26 ASP CG C -11.199 7.886 15.103 1.00 . B B . 123 ASP CG 1 1
8 18669 2 2 26 ASP H H -12.714 7.432 12.938 1.00 . B B . 123 ASP H 1 1
8 18670 2 2 26 ASP HA H -10.974 9.685 12.938 1.00 . B B . 123 ASP HA 1 1
8 18671 2 2 26 ASP HB2 H -10.279 6.814 13.529 1.00 . B B . 123 ASP HB2 1 1
8 18672 2 2 26 ASP HB3 H -9.391 8.238 14.049 1.00 . B B . 123 ASP HB3 1 1
8 18673 2 2 26 ASP N N -12.382 8.241 12.493 1.00 . B B . 123 ASP N 1 1
8 18674 2 2 26 ASP O O -9.005 8.748 11.338 1.00 . B B . 123 ASP O 1 1
8 18675 2 2 26 ASP OD1 O -11.046 8.841 15.889 1.00 . B B . 123 ASP OD1 1 1
8 18676 2 2 26 ASP OD2 O -12.006 6.956 15.324 1.00 . B B . 123 ASP OD2 1 1
8 18677 2 2 27 GLY C C -9.428 6.226 9.218 1.00 . B B . 124 GLY C 1 1
8 18678 2 2 27 GLY CA C -10.174 7.532 9.158 1.00 . B B . 124 GLY CA 1 1
8 18679 2 2 27 GLY H H -11.781 7.577 10.527 1.00 . B B . 124 GLY H 1 1
8 18680 2 2 27 GLY HA2 H -10.911 7.483 8.372 1.00 . B B . 124 GLY HA2 1 1
8 18681 2 2 27 GLY HA3 H -9.474 8.326 8.940 1.00 . B B . 124 GLY HA3 1 1
8 18682 2 2 27 GLY N N -10.836 7.818 10.409 1.00 . B B . 124 GLY N 1 1
8 18683 2 2 27 GLY O O -8.478 6.005 8.472 1.00 . B B . 124 GLY O 1 1
8 18684 2 2 28 THR C C -10.189 2.923 10.135 1.00 . B B . 125 THR C 1 1
8 18685 2 2 28 THR CA C -9.210 4.080 10.298 1.00 . B B . 125 THR CA 1 1
8 18686 2 2 28 THR CB C -8.549 3.995 11.683 1.00 . B B . 125 THR CB 1 1
8 18687 2 2 28 THR CG2 C -7.411 4.987 11.781 1.00 . B B . 125 THR CG2 1 1
8 18688 2 2 28 THR H H -10.621 5.585 10.681 1.00 . B B . 125 THR H 1 1
8 18689 2 2 28 THR HA H -8.433 3.990 9.553 1.00 . B B . 125 THR HA 1 1
8 18690 2 2 28 THR HB H -8.158 2.998 11.824 1.00 . B B . 125 THR HB 1 1
8 18691 2 2 28 THR HG1 H -9.772 3.436 13.115 1.00 . B B . 125 THR HG1 1 1
8 18692 2 2 28 THR HG21 H -6.930 4.900 12.742 1.00 . B B . 125 THR HG21 1 1
8 18693 2 2 28 THR HG22 H -7.801 5.988 11.656 1.00 . B B . 125 THR HG22 1 1
8 18694 2 2 28 THR HG23 H -6.696 4.784 10.995 1.00 . B B . 125 THR HG23 1 1
8 18695 2 2 28 THR N N -9.853 5.359 10.118 1.00 . B B . 125 THR N 1 1
8 18696 2 2 28 THR O O -11.386 3.072 10.369 1.00 . B B . 125 THR O 1 1
8 18697 2 2 28 THR OG1 O -9.520 4.276 12.704 1.00 . B B . 125 THR OG1 1 1
8 18698 2 2 29 VAL C C -9.788 -0.540 10.377 1.00 . B B . 126 VAL C 1 1
8 18699 2 2 29 VAL CA C -10.470 0.581 9.594 1.00 . B B . 126 VAL CA 1 1
8 18700 2 2 29 VAL CB C -10.716 0.154 8.109 1.00 . B B . 126 VAL CB 1 1
8 18701 2 2 29 VAL CG1 C -10.135 -1.217 7.806 1.00 . B B . 126 VAL CG1 1 1
8 18702 2 2 29 VAL CG2 C -12.193 0.165 7.797 1.00 . B B . 126 VAL CG2 1 1
8 18703 2 2 29 VAL H H -8.744 1.780 9.396 1.00 . B B . 126 VAL H 1 1
8 18704 2 2 29 VAL HA H -11.425 0.784 10.059 1.00 . B B . 126 VAL HA 1 1
8 18705 2 2 29 VAL HB H -10.234 0.875 7.464 1.00 . B B . 126 VAL HB 1 1
8 18706 2 2 29 VAL HG11 H -10.657 -1.965 8.386 1.00 . B B . 126 VAL HG11 1 1
8 18707 2 2 29 VAL HG12 H -9.091 -1.225 8.076 1.00 . B B . 126 VAL HG12 1 1
8 18708 2 2 29 VAL HG13 H -10.241 -1.434 6.754 1.00 . B B . 126 VAL HG13 1 1
8 18709 2 2 29 VAL HG21 H -12.350 -0.163 6.779 1.00 . B B . 126 VAL HG21 1 1
8 18710 2 2 29 VAL HG22 H -12.576 1.170 7.908 1.00 . B B . 126 VAL HG22 1 1
8 18711 2 2 29 VAL HG23 H -12.713 -0.496 8.474 1.00 . B B . 126 VAL HG23 1 1
8 18712 2 2 29 VAL N N -9.682 1.793 9.689 1.00 . B B . 126 VAL N 1 1
8 18713 2 2 29 VAL O O -8.551 -0.608 10.433 1.00 . B B . 126 VAL O 1 1
8 18714 2 2 30 LEU C C -9.910 -3.752 10.929 1.00 . B B . 127 LEU C 1 1
8 18715 2 2 30 LEU CA C -10.056 -2.498 11.779 1.00 . B B . 127 LEU CA 1 1
8 18716 2 2 30 LEU CB C -10.970 -2.786 12.969 1.00 . B B . 127 LEU CB 1 1
8 18717 2 2 30 LEU CD1 C -9.266 -3.525 14.655 1.00 . B B . 127 LEU CD1 1 1
8 18718 2 2 30 LEU CD2 C -11.624 -4.297 14.851 1.00 . B B . 127 LEU CD2 1 1
8 18719 2 2 30 LEU CG C -10.518 -3.916 13.895 1.00 . B B . 127 LEU CG 1 1
8 18720 2 2 30 LEU H H -11.554 -1.296 10.895 1.00 . B B . 127 LEU H 1 1
8 18721 2 2 30 LEU HA H -9.084 -2.207 12.145 1.00 . B B . 127 LEU HA 1 1
8 18722 2 2 30 LEU HB2 H -11.059 -1.884 13.557 1.00 . B B . 127 LEU HB2 1 1
8 18723 2 2 30 LEU HB3 H -11.947 -3.044 12.588 1.00 . B B . 127 LEU HB3 1 1
8 18724 2 2 30 LEU HD11 H -8.465 -3.339 13.956 1.00 . B B . 127 LEU HD11 1 1
8 18725 2 2 30 LEU HD12 H -8.985 -4.330 15.318 1.00 . B B . 127 LEU HD12 1 1
8 18726 2 2 30 LEU HD13 H -9.458 -2.633 15.231 1.00 . B B . 127 LEU HD13 1 1
8 18727 2 2 30 LEU HD21 H -12.482 -4.632 14.287 1.00 . B B . 127 LEU HD21 1 1
8 18728 2 2 30 LEU HD22 H -11.892 -3.441 15.450 1.00 . B B . 127 LEU HD22 1 1
8 18729 2 2 30 LEU HD23 H -11.280 -5.096 15.489 1.00 . B B . 127 LEU HD23 1 1
8 18730 2 2 30 LEU HG H -10.281 -4.782 13.295 1.00 . B B . 127 LEU HG 1 1
8 18731 2 2 30 LEU N N -10.583 -1.398 10.988 1.00 . B B . 127 LEU N 1 1
8 18732 2 2 30 LEU O O -10.785 -4.067 10.116 1.00 . B B . 127 LEU O 1 1
8 18733 2 2 31 LEU C C -9.689 -6.684 10.494 1.00 . B B . 128 LEU C 1 1
8 18734 2 2 31 LEU CA C -8.523 -5.700 10.391 1.00 . B B . 128 LEU CA 1 1
8 18735 2 2 31 LEU CB C -7.245 -6.352 10.923 1.00 . B B . 128 LEU CB 1 1
8 18736 2 2 31 LEU CD1 C -6.608 -7.442 8.756 1.00 . B B . 128 LEU CD1 1 1
8 18737 2 2 31 LEU CD2 C -5.579 -8.225 10.899 1.00 . B B . 128 LEU CD2 1 1
8 18738 2 2 31 LEU CG C -6.832 -7.659 10.246 1.00 . B B . 128 LEU CG 1 1
8 18739 2 2 31 LEU H H -8.113 -4.107 11.733 1.00 . B B . 128 LEU H 1 1
8 18740 2 2 31 LEU HA H -8.374 -5.450 9.352 1.00 . B B . 128 LEU HA 1 1
8 18741 2 2 31 LEU HB2 H -6.435 -5.646 10.813 1.00 . B B . 128 LEU HB2 1 1
8 18742 2 2 31 LEU HB3 H -7.382 -6.550 11.976 1.00 . B B . 128 LEU HB3 1 1
8 18743 2 2 31 LEU HD11 H -7.530 -7.118 8.298 1.00 . B B . 128 LEU HD11 1 1
8 18744 2 2 31 LEU HD12 H -6.287 -8.367 8.303 1.00 . B B . 128 LEU HD12 1 1
8 18745 2 2 31 LEU HD13 H -5.849 -6.686 8.612 1.00 . B B . 128 LEU HD13 1 1
8 18746 2 2 31 LEU HD21 H -4.774 -7.510 10.815 1.00 . B B . 128 LEU HD21 1 1
8 18747 2 2 31 LEU HD22 H -5.299 -9.143 10.403 1.00 . B B . 128 LEU HD22 1 1
8 18748 2 2 31 LEU HD23 H -5.778 -8.424 11.942 1.00 . B B . 128 LEU HD23 1 1
8 18749 2 2 31 LEU HG H -7.630 -8.378 10.362 1.00 . B B . 128 LEU HG 1 1
8 18750 2 2 31 LEU N N -8.796 -4.453 11.113 1.00 . B B . 128 LEU N 1 1
8 18751 2 2 31 LEU O O -10.146 -7.216 9.485 1.00 . B B . 128 LEU O 1 1
8 18752 2 2 32 SER C C -12.510 -7.473 11.147 1.00 . B B . 129 SER C 1 1
8 18753 2 2 32 SER CA C -11.272 -7.836 11.964 1.00 . B B . 129 SER CA 1 1
8 18754 2 2 32 SER CB C -11.618 -7.865 13.455 1.00 . B B . 129 SER CB 1 1
8 18755 2 2 32 SER H H -9.744 -6.460 12.477 1.00 . B B . 129 SER H 1 1
8 18756 2 2 32 SER HA H -10.955 -8.822 11.664 1.00 . B B . 129 SER HA 1 1
8 18757 2 2 32 SER HB2 H -10.737 -8.114 14.024 1.00 . B B . 129 SER HB2 1 1
8 18758 2 2 32 SER HB3 H -11.971 -6.888 13.755 1.00 . B B . 129 SER HB3 1 1
8 18759 2 2 32 SER HG H -12.566 -9.086 14.657 1.00 . B B . 129 SER HG 1 1
8 18760 2 2 32 SER N N -10.164 -6.912 11.716 1.00 . B B . 129 SER N 1 1
8 18761 2 2 32 SER O O -13.235 -8.354 10.677 1.00 . B B . 129 SER O 1 1
8 18762 2 2 32 SER OG O -12.629 -8.819 13.732 1.00 . B B . 129 SER OG 1 1
8 18763 2 2 33 THR C C -13.731 -6.098 8.738 1.00 . B B . 130 THR C 1 1
8 18764 2 2 33 THR CA C -13.894 -5.738 10.223 1.00 . B B . 130 THR CA 1 1
8 18765 2 2 33 THR CB C -14.076 -4.220 10.394 1.00 . B B . 130 THR CB 1 1
8 18766 2 2 33 THR CG2 C -15.533 -3.827 10.214 1.00 . B B . 130 THR CG2 1 1
8 18767 2 2 33 THR H H -12.126 -5.520 11.332 1.00 . B B . 130 THR H 1 1
8 18768 2 2 33 THR HA H -14.767 -6.239 10.616 1.00 . B B . 130 THR HA 1 1
8 18769 2 2 33 THR HB H -13.473 -3.701 9.661 1.00 . B B . 130 THR HB 1 1
8 18770 2 2 33 THR HG1 H -14.181 -4.338 12.364 1.00 . B B . 130 THR HG1 1 1
8 18771 2 2 33 THR HG21 H -15.876 -4.163 9.247 1.00 . B B . 130 THR HG21 1 1
8 18772 2 2 33 THR HG22 H -15.623 -2.752 10.269 1.00 . B B . 130 THR HG22 1 1
8 18773 2 2 33 THR HG23 H -16.132 -4.282 10.989 1.00 . B B . 130 THR HG23 1 1
8 18774 2 2 33 THR N N -12.746 -6.188 10.966 1.00 . B B . 130 THR N 1 1
8 18775 2 2 33 THR O O -14.704 -6.410 8.047 1.00 . B B . 130 THR O 1 1
8 18776 2 2 33 THR OG1 O -13.661 -3.849 11.717 1.00 . B B . 130 THR OG1 1 1
8 18777 2 2 34 VAL C C -12.276 -7.948 6.713 1.00 . B B . 131 VAL C 1 1
8 18778 2 2 34 VAL CA C -12.166 -6.434 6.892 1.00 . B B . 131 VAL CA 1 1
8 18779 2 2 34 VAL CB C -10.730 -5.996 6.524 1.00 . B B . 131 VAL CB 1 1
8 18780 2 2 34 VAL CG1 C -10.397 -6.360 5.083 1.00 . B B . 131 VAL CG1 1 1
8 18781 2 2 34 VAL CG2 C -10.539 -4.511 6.760 1.00 . B B . 131 VAL CG2 1 1
8 18782 2 2 34 VAL H H -11.762 -5.790 8.867 1.00 . B B . 131 VAL H 1 1
8 18783 2 2 34 VAL HA H -12.864 -5.937 6.232 1.00 . B B . 131 VAL HA 1 1
8 18784 2 2 34 VAL HB H -10.054 -6.532 7.174 1.00 . B B . 131 VAL HB 1 1
8 18785 2 2 34 VAL HG11 H -10.460 -7.431 4.957 1.00 . B B . 131 VAL HG11 1 1
8 18786 2 2 34 VAL HG12 H -9.395 -6.029 4.850 1.00 . B B . 131 VAL HG12 1 1
8 18787 2 2 34 VAL HG13 H -11.098 -5.878 4.419 1.00 . B B . 131 VAL HG13 1 1
8 18788 2 2 34 VAL HG21 H -11.228 -3.955 6.140 1.00 . B B . 131 VAL HG21 1 1
8 18789 2 2 34 VAL HG22 H -9.526 -4.234 6.509 1.00 . B B . 131 VAL HG22 1 1
8 18790 2 2 34 VAL HG23 H -10.728 -4.285 7.799 1.00 . B B . 131 VAL HG23 1 1
8 18791 2 2 34 VAL N N -12.490 -6.065 8.266 1.00 . B B . 131 VAL N 1 1
8 18792 2 2 34 VAL O O -12.962 -8.442 5.802 1.00 . B B . 131 VAL O 1 1
8 18793 2 2 35 THR C C -12.984 -10.718 7.798 1.00 . B B . 132 THR C 1 1
8 18794 2 2 35 THR CA C -11.592 -10.132 7.572 1.00 . B B . 132 THR CA 1 1
8 18795 2 2 35 THR CB C -10.599 -10.704 8.605 1.00 . B B . 132 THR CB 1 1
8 18796 2 2 35 THR CG2 C -9.167 -10.436 8.173 1.00 . B B . 132 THR CG2 1 1
8 18797 2 2 35 THR H H -11.110 -8.222 8.321 1.00 . B B . 132 THR H 1 1
8 18798 2 2 35 THR HA H -11.255 -10.424 6.586 1.00 . B B . 132 THR HA 1 1
8 18799 2 2 35 THR HB H -10.748 -11.770 8.678 1.00 . B B . 132 THR HB 1 1
8 18800 2 2 35 THR HG1 H -11.611 -10.510 10.287 1.00 . B B . 132 THR HG1 1 1
8 18801 2 2 35 THR HG21 H -9.007 -9.371 8.105 1.00 . B B . 132 THR HG21 1 1
8 18802 2 2 35 THR HG22 H -8.991 -10.888 7.208 1.00 . B B . 132 THR HG22 1 1
8 18803 2 2 35 THR HG23 H -8.486 -10.859 8.897 1.00 . B B . 132 THR HG23 1 1
8 18804 2 2 35 THR N N -11.611 -8.679 7.606 1.00 . B B . 132 THR N 1 1
8 18805 2 2 35 THR O O -13.228 -11.889 7.531 1.00 . B B . 132 THR O 1 1
8 18806 2 2 35 THR OG1 O -10.827 -10.110 9.888 1.00 . B B . 132 THR OG1 1 1
8 18807 2 2 36 ALA C C -15.911 -10.791 7.236 1.00 . B B . 133 ALA C 1 1
8 18808 2 2 36 ALA CA C -15.262 -10.280 8.527 1.00 . B B . 133 ALA CA 1 1
8 18809 2 2 36 ALA CB C -16.044 -9.103 9.071 1.00 . B B . 133 ALA CB 1 1
8 18810 2 2 36 ALA H H -13.590 -8.990 8.562 1.00 . B B . 133 ALA H 1 1
8 18811 2 2 36 ALA HA H -15.277 -11.068 9.266 1.00 . B B . 133 ALA HA 1 1
8 18812 2 2 36 ALA HB1 H -16.106 -8.340 8.309 1.00 . B B . 133 ALA HB1 1 1
8 18813 2 2 36 ALA HB2 H -15.528 -8.705 9.933 1.00 . B B . 133 ALA HB2 1 1
8 18814 2 2 36 ALA HB3 H -17.037 -9.421 9.352 1.00 . B B . 133 ALA HB3 1 1
8 18815 2 2 36 ALA N N -13.880 -9.892 8.307 1.00 . B B . 133 ALA N 1 1
8 18816 2 2 36 ALA O O -16.722 -11.714 7.264 1.00 . B B . 133 ALA O 1 1
8 18817 2 2 37 GLN C C -15.069 -11.292 3.950 1.00 . B B . 134 GLN C 1 1
8 18818 2 2 37 GLN CA C -16.105 -10.610 4.818 1.00 . B B . 134 GLN CA 1 1
8 18819 2 2 37 GLN CB C -16.747 -9.435 4.068 1.00 . B B . 134 GLN CB 1 1
8 18820 2 2 37 GLN CD C -18.223 -8.163 5.704 1.00 . B B . 134 GLN CD 1 1
8 18821 2 2 37 GLN CG C -18.169 -9.114 4.526 1.00 . B B . 134 GLN CG 1 1
8 18822 2 2 37 GLN H H -14.842 -9.504 6.135 1.00 . B B . 134 GLN H 1 1
8 18823 2 2 37 GLN HA H -16.877 -11.332 5.039 1.00 . B B . 134 GLN HA 1 1
8 18824 2 2 37 GLN HB2 H -16.133 -8.562 4.223 1.00 . B B . 134 GLN HB2 1 1
8 18825 2 2 37 GLN HB3 H -16.772 -9.667 3.014 1.00 . B B . 134 GLN HB3 1 1
8 18826 2 2 37 GLN HE21 H -16.759 -7.088 4.933 1.00 . B B . 134 GLN HE21 1 1
8 18827 2 2 37 GLN HE22 H -17.376 -6.538 6.449 1.00 . B B . 134 GLN HE22 1 1
8 18828 2 2 37 GLN HG2 H -18.702 -8.662 3.703 1.00 . B B . 134 GLN HG2 1 1
8 18829 2 2 37 GLN HG3 H -18.658 -10.035 4.804 1.00 . B B . 134 GLN HG3 1 1
8 18830 2 2 37 GLN N N -15.536 -10.201 6.103 1.00 . B B . 134 GLN N 1 1
8 18831 2 2 37 GLN NE2 N -17.366 -7.164 5.696 1.00 . B B . 134 GLN NE2 1 1
8 18832 2 2 37 GLN O O -15.393 -12.174 3.154 1.00 . B B . 134 GLN O 1 1
8 18833 2 2 37 GLN OE1 O -19.075 -8.292 6.578 1.00 . B B . 134 GLN OE1 1 1
8 18834 2 2 38 PHE C C -12.037 -12.476 4.242 1.00 . B B . 135 PHE C 1 1
8 18835 2 2 38 PHE CA C -12.750 -11.491 3.351 1.00 . B B . 135 PHE CA 1 1
8 18836 2 2 38 PHE CB C -11.763 -10.451 2.882 1.00 . B B . 135 PHE CB 1 1
8 18837 2 2 38 PHE CD1 C -12.349 -8.083 2.450 1.00 . B B . 135 PHE CD1 1 1
8 18838 2 2 38 PHE CD2 C -12.870 -9.684 0.773 1.00 . B B . 135 PHE CD2 1 1
8 18839 2 2 38 PHE CE1 C -12.865 -7.080 1.661 1.00 . B B . 135 PHE CE1 1 1
8 18840 2 2 38 PHE CE2 C -13.393 -8.690 -0.026 1.00 . B B . 135 PHE CE2 1 1
8 18841 2 2 38 PHE CG C -12.344 -9.386 2.019 1.00 . B B . 135 PHE CG 1 1
8 18842 2 2 38 PHE CZ C -13.390 -7.383 0.419 1.00 . B B . 135 PHE CZ 1 1
8 18843 2 2 38 PHE H H -13.627 -10.149 4.711 1.00 . B B . 135 PHE H 1 1
8 18844 2 2 38 PHE HA H -13.165 -12.007 2.498 1.00 . B B . 135 PHE HA 1 1
8 18845 2 2 38 PHE HB2 H -11.333 -9.970 3.747 1.00 . B B . 135 PHE HB2 1 1
8 18846 2 2 38 PHE HB3 H -10.977 -10.942 2.326 1.00 . B B . 135 PHE HB3 1 1
8 18847 2 2 38 PHE HD1 H -11.935 -7.862 3.425 1.00 . B B . 135 PHE HD1 1 1
8 18848 2 2 38 PHE HD2 H -12.870 -10.707 0.429 1.00 . B B . 135 PHE HD2 1 1
8 18849 2 2 38 PHE HE1 H -12.864 -6.059 2.013 1.00 . B B . 135 PHE HE1 1 1
8 18850 2 2 38 PHE HE2 H -13.802 -8.931 -0.996 1.00 . B B . 135 PHE HE2 1 1
8 18851 2 2 38 PHE HZ H -13.791 -6.600 -0.205 1.00 . B B . 135 PHE HZ 1 1
8 18852 2 2 38 PHE N N -13.830 -10.880 4.089 1.00 . B B . 135 PHE N 1 1
8 18853 2 2 38 PHE O O -11.639 -12.123 5.341 1.00 . B B . 135 PHE O 1 1
8 18854 2 2 39 PRO C C -9.720 -14.527 4.871 1.00 . B B . 136 PRO C 1 1
8 18855 2 2 39 PRO CA C -11.215 -14.773 4.575 1.00 . B B . 136 PRO CA 1 1
8 18856 2 2 39 PRO CB C -11.388 -16.022 3.700 1.00 . B B . 136 PRO CB 1 1
8 18857 2 2 39 PRO CD C -12.258 -14.193 2.448 1.00 . B B . 136 PRO CD 1 1
8 18858 2 2 39 PRO CG C -11.535 -15.498 2.316 1.00 . B B . 136 PRO CG 1 1
8 18859 2 2 39 PRO HA H -11.734 -14.922 5.510 1.00 . B B . 136 PRO HA 1 1
8 18860 2 2 39 PRO HB2 H -10.517 -16.653 3.795 1.00 . B B . 136 PRO HB2 1 1
8 18861 2 2 39 PRO HB3 H -12.269 -16.565 4.011 1.00 . B B . 136 PRO HB3 1 1
8 18862 2 2 39 PRO HD2 H -11.941 -13.507 1.676 1.00 . B B . 136 PRO HD2 1 1
8 18863 2 2 39 PRO HD3 H -13.326 -14.345 2.403 1.00 . B B . 136 PRO HD3 1 1
8 18864 2 2 39 PRO HG2 H -10.560 -15.344 1.878 1.00 . B B . 136 PRO HG2 1 1
8 18865 2 2 39 PRO HG3 H -12.111 -16.188 1.719 1.00 . B B . 136 PRO HG3 1 1
8 18866 2 2 39 PRO N N -11.851 -13.712 3.780 1.00 . B B . 136 PRO N 1 1
8 18867 2 2 39 PRO O O -8.861 -15.320 4.472 1.00 . B B . 136 PRO O 1 1
8 18868 2 2 40 GLY C C -7.352 -12.078 5.217 1.00 . B B . 137 GLY C 1 1
8 18869 2 2 40 GLY CA C -8.039 -13.193 5.966 1.00 . B B . 137 GLY CA 1 1
8 18870 2 2 40 GLY H H -10.121 -12.751 5.734 1.00 . B B . 137 GLY H 1 1
8 18871 2 2 40 GLY HA2 H -8.037 -12.949 7.017 1.00 . B B . 137 GLY HA2 1 1
8 18872 2 2 40 GLY HA3 H -7.478 -14.106 5.823 1.00 . B B . 137 GLY HA3 1 1
8 18873 2 2 40 GLY N N -9.410 -13.422 5.545 1.00 . B B . 137 GLY N 1 1
8 18874 2 2 40 GLY O O -6.141 -11.908 5.330 1.00 . B B . 137 GLY O 1 1
8 18875 2 2 41 ALA C C -7.003 -9.130 4.568 1.00 . B B . 138 ALA C 1 1
8 18876 2 2 41 ALA CA C -7.546 -10.235 3.670 1.00 . B B . 138 ALA CA 1 1
8 18877 2 2 41 ALA CB C -8.571 -9.670 2.717 1.00 . B B . 138 ALA CB 1 1
8 18878 2 2 41 ALA H H -9.071 -11.506 4.400 1.00 . B B . 138 ALA H 1 1
8 18879 2 2 41 ALA HA H -6.735 -10.643 3.088 1.00 . B B . 138 ALA HA 1 1
8 18880 2 2 41 ALA HB1 H -8.109 -8.911 2.103 1.00 . B B . 138 ALA HB1 1 1
8 18881 2 2 41 ALA HB2 H -9.383 -9.234 3.278 1.00 . B B . 138 ALA HB2 1 1
8 18882 2 2 41 ALA HB3 H -8.950 -10.460 2.085 1.00 . B B . 138 ALA HB3 1 1
8 18883 2 2 41 ALA N N -8.110 -11.327 4.445 1.00 . B B . 138 ALA N 1 1
8 18884 2 2 41 ALA O O -7.489 -8.920 5.679 1.00 . B B . 138 ALA O 1 1
8 18885 2 2 42 CYS C C -4.986 -6.255 3.806 1.00 . B B . 139 CYS C 1 1
8 18886 2 2 42 CYS CA C -5.383 -7.333 4.802 1.00 . B B . 139 CYS CA 1 1
8 18887 2 2 42 CYS CB C -4.134 -7.818 5.557 1.00 . B B . 139 CYS CB 1 1
8 18888 2 2 42 CYS H H -5.658 -8.664 3.179 1.00 . B B . 139 CYS H 1 1
8 18889 2 2 42 CYS HA H -6.102 -6.936 5.502 1.00 . B B . 139 CYS HA 1 1
8 18890 2 2 42 CYS HB2 H -3.384 -8.118 4.840 1.00 . B B . 139 CYS HB2 1 1
8 18891 2 2 42 CYS HB3 H -3.748 -7.004 6.153 1.00 . B B . 139 CYS HB3 1 1
8 18892 2 2 42 CYS HG H -5.692 -9.580 6.528 1.00 . B B . 139 CYS HG 1 1
8 18893 2 2 42 CYS N N -5.994 -8.439 4.077 1.00 . B B . 139 CYS N 1 1
8 18894 2 2 42 CYS O O -4.671 -6.564 2.685 1.00 . B B . 139 CYS O 1 1
8 18895 2 2 42 CYS SG S -4.420 -9.225 6.662 1.00 . B B . 139 CYS SG 1 1
8 18896 2 2 43 GLY C C -5.625 -3.694 2.190 1.00 . B B . 140 GLY C 1 1
8 18897 2 2 43 GLY CA C -4.628 -3.886 3.347 1.00 . B B . 140 GLY CA 1 1
8 18898 2 2 43 GLY H H -5.147 -4.829 5.183 1.00 . B B . 140 GLY H 1 1
8 18899 2 2 43 GLY HA2 H -4.600 -2.976 3.929 1.00 . B B . 140 GLY HA2 1 1
8 18900 2 2 43 GLY HA3 H -3.648 -4.061 2.936 1.00 . B B . 140 GLY HA3 1 1
8 18901 2 2 43 GLY N N -4.961 -5.001 4.244 1.00 . B B . 140 GLY N 1 1
8 18902 2 2 43 GLY O O -6.510 -4.525 1.967 1.00 . B B . 140 GLY O 1 1
8 18903 2 2 44 LEU C C -5.543 -1.667 -0.833 1.00 . B B . 141 LEU C 1 1
8 18904 2 2 44 LEU CA C -6.351 -2.278 0.312 1.00 . B B . 141 LEU CA 1 1
8 18905 2 2 44 LEU CB C -7.460 -1.289 0.715 1.00 . B B . 141 LEU CB 1 1
8 18906 2 2 44 LEU CD1 C -9.404 -0.623 2.150 1.00 . B B . 141 LEU CD1 1 1
8 18907 2 2 44 LEU CD2 C -9.203 -2.964 1.337 1.00 . B B . 141 LEU CD2 1 1
8 18908 2 2 44 LEU CG C -8.440 -1.745 1.797 1.00 . B B . 141 LEU CG 1 1
8 18909 2 2 44 LEU H H -4.754 -1.964 1.672 1.00 . B B . 141 LEU H 1 1
8 18910 2 2 44 LEU HA H -6.800 -3.202 -0.023 1.00 . B B . 141 LEU HA 1 1
8 18911 2 2 44 LEU HB2 H -6.986 -0.381 1.061 1.00 . B B . 141 LEU HB2 1 1
8 18912 2 2 44 LEU HB3 H -8.029 -1.050 -0.172 1.00 . B B . 141 LEU HB3 1 1
8 18913 2 2 44 LEU HD11 H -8.849 0.226 2.521 1.00 . B B . 141 LEU HD11 1 1
8 18914 2 2 44 LEU HD12 H -10.090 -0.965 2.909 1.00 . B B . 141 LEU HD12 1 1
8 18915 2 2 44 LEU HD13 H -9.957 -0.332 1.269 1.00 . B B . 141 LEU HD13 1 1
8 18916 2 2 44 LEU HD21 H -8.522 -3.796 1.246 1.00 . B B . 141 LEU HD21 1 1
8 18917 2 2 44 LEU HD22 H -9.645 -2.757 0.377 1.00 . B B . 141 LEU HD22 1 1
8 18918 2 2 44 LEU HD23 H -9.976 -3.202 2.053 1.00 . B B . 141 LEU HD23 1 1
8 18919 2 2 44 LEU HG H -7.888 -2.005 2.687 1.00 . B B . 141 LEU HG 1 1
8 18920 2 2 44 LEU N N -5.476 -2.588 1.454 1.00 . B B . 141 LEU N 1 1
8 18921 2 2 44 LEU O O -4.474 -1.074 -0.604 1.00 . B B . 141 LEU O 1 1
8 18922 2 2 45 ARG C C -6.503 -0.794 -4.256 1.00 . B B . 142 ARG C 1 1
8 18923 2 2 45 ARG CA C -5.434 -1.240 -3.260 1.00 . B B . 142 ARG CA 1 1
8 18924 2 2 45 ARG CB C -4.516 -2.267 -3.953 1.00 . B B . 142 ARG CB 1 1
8 18925 2 2 45 ARG CD C -2.417 -2.152 -2.602 1.00 . B B . 142 ARG CD 1 1
8 18926 2 2 45 ARG CG C -3.032 -1.907 -3.955 1.00 . B B . 142 ARG CG 1 1
8 18927 2 2 45 ARG CZ C -0.259 -1.944 -1.439 1.00 . B B . 142 ARG CZ 1 1
8 18928 2 2 45 ARG H H -6.909 -2.305 -2.160 1.00 . B B . 142 ARG H 1 1
8 18929 2 2 45 ARG HA H -4.852 -0.377 -2.964 1.00 . B B . 142 ARG HA 1 1
8 18930 2 2 45 ARG HB2 H -4.627 -3.218 -3.455 1.00 . B B . 142 ARG HB2 1 1
8 18931 2 2 45 ARG HB3 H -4.839 -2.376 -4.979 1.00 . B B . 142 ARG HB3 1 1
8 18932 2 2 45 ARG HD2 H -2.899 -1.521 -1.877 1.00 . B B . 142 ARG HD2 1 1
8 18933 2 2 45 ARG HD3 H -2.585 -3.184 -2.350 1.00 . B B . 142 ARG HD3 1 1
8 18934 2 2 45 ARG HE H -0.547 -1.690 -3.419 1.00 . B B . 142 ARG HE 1 1
8 18935 2 2 45 ARG HG2 H -2.522 -2.514 -4.689 1.00 . B B . 142 ARG HG2 1 1
8 18936 2 2 45 ARG HG3 H -2.922 -0.863 -4.211 1.00 . B B . 142 ARG HG3 1 1
8 18937 2 2 45 ARG HH11 H -1.826 -2.437 -0.241 1.00 . B B . 142 ARG HH11 1 1
8 18938 2 2 45 ARG HH12 H -0.298 -2.277 0.568 1.00 . B B . 142 ARG HH12 1 1
8 18939 2 2 45 ARG HH21 H 1.497 -1.509 -2.350 1.00 . B B . 142 ARG HH21 1 1
8 18940 2 2 45 ARG HH22 H 1.590 -1.753 -0.638 1.00 . B B . 142 ARG HH22 1 1
8 18941 2 2 45 ARG N N -6.062 -1.807 -2.057 1.00 . B B . 142 ARG N 1 1
8 18942 2 2 45 ARG NE N -0.986 -1.894 -2.560 1.00 . B B . 142 ARG NE 1 1
8 18943 2 2 45 ARG NH1 N -0.839 -2.242 -0.281 1.00 . B B . 142 ARG NH1 1 1
8 18944 2 2 45 ARG NH2 N 1.045 -1.717 -1.480 1.00 . B B . 142 ARG NH2 1 1
8 18945 2 2 45 ARG O O -7.569 -1.402 -4.360 1.00 . B B . 142 ARG O 1 1
8 18946 2 2 46 TYR C C -6.392 1.258 -7.205 1.00 . B B . 143 TYR C 1 1
8 18947 2 2 46 TYR CA C -7.139 0.744 -5.992 1.00 . B B . 143 TYR CA 1 1
8 18948 2 2 46 TYR CB C -8.071 1.822 -5.426 1.00 . B B . 143 TYR CB 1 1
8 18949 2 2 46 TYR CD1 C -7.389 4.245 -5.606 1.00 . B B . 143 TYR CD1 1 1
8 18950 2 2 46 TYR CD2 C -6.730 3.032 -3.665 1.00 . B B . 143 TYR CD2 1 1
8 18951 2 2 46 TYR CE1 C -6.780 5.379 -5.109 1.00 . B B . 143 TYR CE1 1 1
8 18952 2 2 46 TYR CE2 C -6.112 4.156 -3.163 1.00 . B B . 143 TYR CE2 1 1
8 18953 2 2 46 TYR CG C -7.375 3.054 -4.892 1.00 . B B . 143 TYR CG 1 1
8 18954 2 2 46 TYR CZ C -6.143 5.331 -3.888 1.00 . B B . 143 TYR CZ 1 1
8 18955 2 2 46 TYR H H -5.365 0.728 -4.831 1.00 . B B . 143 TYR H 1 1
8 18956 2 2 46 TYR HA H -7.739 -0.099 -6.301 1.00 . B B . 143 TYR HA 1 1
8 18957 2 2 46 TYR HB2 H -8.746 2.142 -6.205 1.00 . B B . 143 TYR HB2 1 1
8 18958 2 2 46 TYR HB3 H -8.649 1.392 -4.619 1.00 . B B . 143 TYR HB3 1 1
8 18959 2 2 46 TYR HD1 H -7.886 4.278 -6.564 1.00 . B B . 143 TYR HD1 1 1
8 18960 2 2 46 TYR HD2 H -6.707 2.110 -3.102 1.00 . B B . 143 TYR HD2 1 1
8 18961 2 2 46 TYR HE1 H -6.801 6.296 -5.678 1.00 . B B . 143 TYR HE1 1 1
8 18962 2 2 46 TYR HE2 H -5.613 4.104 -2.207 1.00 . B B . 143 TYR HE2 1 1
8 18963 2 2 46 TYR HH H -6.203 7.176 -3.380 1.00 . B B . 143 TYR HH 1 1
8 18964 2 2 46 TYR N N -6.218 0.256 -4.983 1.00 . B B . 143 TYR N 1 1
8 18965 2 2 46 TYR O O -5.264 1.736 -7.095 1.00 . B B . 143 TYR O 1 1
8 18966 2 2 46 TYR OH O -5.546 6.466 -3.389 1.00 . B B . 143 TYR OH 1 1
8 18967 2 2 47 ARG C C -6.418 3.086 -9.689 1.00 . B B . 144 ARG C 1 1
8 18968 2 2 47 ARG CA C -6.408 1.579 -9.596 1.00 . B B . 144 ARG CA 1 1
8 18969 2 2 47 ARG CB C -7.126 0.963 -10.803 1.00 . B B . 144 ARG CB 1 1
8 18970 2 2 47 ARG CD C -7.253 0.714 -13.308 1.00 . B B . 144 ARG CD 1 1
8 18971 2 2 47 ARG CG C -6.636 1.486 -12.151 1.00 . B B . 144 ARG CG 1 1
8 18972 2 2 47 ARG CZ C -7.566 -1.731 -13.583 1.00 . B B . 144 ARG CZ 1 1
8 18973 2 2 47 ARG H H -7.917 0.760 -8.382 1.00 . B B . 144 ARG H 1 1
8 18974 2 2 47 ARG HA H -5.383 1.241 -9.593 1.00 . B B . 144 ARG HA 1 1
8 18975 2 2 47 ARG HB2 H -6.978 -0.108 -10.786 1.00 . B B . 144 ARG HB2 1 1
8 18976 2 2 47 ARG HB3 H -8.182 1.172 -10.723 1.00 . B B . 144 ARG HB3 1 1
8 18977 2 2 47 ARG HD2 H -8.325 0.718 -13.193 1.00 . B B . 144 ARG HD2 1 1
8 18978 2 2 47 ARG HD3 H -6.988 1.205 -14.232 1.00 . B B . 144 ARG HD3 1 1
8 18979 2 2 47 ARG HE H -5.818 -0.817 -13.219 1.00 . B B . 144 ARG HE 1 1
8 18980 2 2 47 ARG HG2 H -6.911 2.527 -12.240 1.00 . B B . 144 ARG HG2 1 1
8 18981 2 2 47 ARG HG3 H -5.562 1.393 -12.197 1.00 . B B . 144 ARG HG3 1 1
8 18982 2 2 47 ARG HH11 H -9.295 -0.663 -13.701 1.00 . B B . 144 ARG HH11 1 1
8 18983 2 2 47 ARG HH12 H -9.468 -2.368 -13.915 1.00 . B B . 144 ARG HH12 1 1
8 18984 2 2 47 ARG HH21 H -6.042 -3.067 -13.523 1.00 . B B . 144 ARG HH21 1 1
8 18985 2 2 47 ARG HH22 H -7.605 -3.750 -13.809 1.00 . B B . 144 ARG HH22 1 1
8 18986 2 2 47 ARG N N -7.017 1.143 -8.360 1.00 . B B . 144 ARG N 1 1
8 18987 2 2 47 ARG NE N -6.785 -0.674 -13.355 1.00 . B B . 144 ARG NE 1 1
8 18988 2 2 47 ARG NH1 N -8.879 -1.573 -13.746 1.00 . B B . 144 ARG NH1 1 1
8 18989 2 2 47 ARG NH2 N -7.032 -2.943 -13.644 1.00 . B B . 144 ARG NH2 1 1
8 18990 2 2 47 ARG O O -7.483 3.709 -9.730 1.00 . B B . 144 ARG O 1 1
8 18991 2 2 48 ASN C C -5.028 5.484 -11.291 1.00 . B B . 145 ASN C 1 1
8 18992 2 2 48 ASN CA C -5.101 5.108 -9.820 1.00 . B B . 145 ASN CA 1 1
8 18993 2 2 48 ASN CB C -3.846 5.615 -9.092 1.00 . B B . 145 ASN CB 1 1
8 18994 2 2 48 ASN CG C -3.714 7.129 -9.151 1.00 . B B . 145 ASN CG 1 1
8 18995 2 2 48 ASN H H -4.437 3.099 -9.593 1.00 . B B . 145 ASN H 1 1
8 18996 2 2 48 ASN HA H -5.974 5.565 -9.382 1.00 . B B . 145 ASN HA 1 1
8 18997 2 2 48 ASN HB2 H -3.870 5.307 -8.058 1.00 . B B . 145 ASN HB2 1 1
8 18998 2 2 48 ASN HB3 H -2.973 5.191 -9.566 1.00 . B B . 145 ASN HB3 1 1
8 18999 2 2 48 ASN HD21 H -1.750 6.998 -8.851 1.00 . B B . 145 ASN HD21 1 1
8 19000 2 2 48 ASN HD22 H -2.393 8.598 -9.026 1.00 . B B . 145 ASN HD22 1 1
8 19001 2 2 48 ASN N N -5.238 3.664 -9.688 1.00 . B B . 145 ASN N 1 1
8 19002 2 2 48 ASN ND2 N -2.502 7.626 -8.997 1.00 . B B . 145 ASN ND2 1 1
8 19003 2 2 48 ASN O O -4.036 5.199 -11.956 1.00 . B B . 145 ASN O 1 1
8 19004 2 2 48 ASN OD1 O -4.697 7.842 -9.319 1.00 . B B . 145 ASN OD1 1 1
8 19005 2 2 49 PRO C C -5.096 7.614 -13.569 1.00 . B B . 146 PRO C 1 1
8 19006 2 2 49 PRO CA C -6.114 6.521 -13.240 1.00 . B B . 146 PRO CA 1 1
8 19007 2 2 49 PRO CB C -7.545 7.029 -13.434 1.00 . B B . 146 PRO CB 1 1
8 19008 2 2 49 PRO CD C -7.289 6.558 -11.101 1.00 . B B . 146 PRO CD 1 1
8 19009 2 2 49 PRO CG C -7.977 7.473 -12.079 1.00 . B B . 146 PRO CG 1 1
8 19010 2 2 49 PRO HA H -5.937 5.670 -13.880 1.00 . B B . 146 PRO HA 1 1
8 19011 2 2 49 PRO HB2 H -7.543 7.842 -14.143 1.00 . B B . 146 PRO HB2 1 1
8 19012 2 2 49 PRO HB3 H -8.168 6.226 -13.801 1.00 . B B . 146 PRO HB3 1 1
8 19013 2 2 49 PRO HD2 H -7.037 7.097 -10.199 1.00 . B B . 146 PRO HD2 1 1
8 19014 2 2 49 PRO HD3 H -7.917 5.708 -10.873 1.00 . B B . 146 PRO HD3 1 1
8 19015 2 2 49 PRO HG2 H -7.667 8.493 -11.914 1.00 . B B . 146 PRO HG2 1 1
8 19016 2 2 49 PRO HG3 H -9.049 7.384 -11.985 1.00 . B B . 146 PRO HG3 1 1
8 19017 2 2 49 PRO N N -6.071 6.137 -11.827 1.00 . B B . 146 PRO N 1 1
8 19018 2 2 49 PRO O O -4.816 7.892 -14.733 1.00 . B B . 146 PRO O 1 1
8 19019 2 2 50 VAL C C -2.179 8.684 -13.097 1.00 . B B . 147 VAL C 1 1
8 19020 2 2 50 VAL CA C -3.544 9.256 -12.681 1.00 . B B . 147 VAL CA 1 1
8 19021 2 2 50 VAL CB C -3.392 10.051 -11.359 1.00 . B B . 147 VAL CB 1 1
8 19022 2 2 50 VAL CG1 C -2.236 11.032 -11.432 1.00 . B B . 147 VAL CG1 1 1
8 19023 2 2 50 VAL CG2 C -4.686 10.773 -11.019 1.00 . B B . 147 VAL CG2 1 1
8 19024 2 2 50 VAL H H -4.809 7.934 -11.630 1.00 . B B . 147 VAL H 1 1
8 19025 2 2 50 VAL HA H -3.890 9.935 -13.447 1.00 . B B . 147 VAL HA 1 1
8 19026 2 2 50 VAL HB H -3.183 9.347 -10.566 1.00 . B B . 147 VAL HB 1 1
8 19027 2 2 50 VAL HG11 H -1.321 10.489 -11.616 1.00 . B B . 147 VAL HG11 1 1
8 19028 2 2 50 VAL HG12 H -2.158 11.563 -10.496 1.00 . B B . 147 VAL HG12 1 1
8 19029 2 2 50 VAL HG13 H -2.408 11.734 -12.236 1.00 . B B . 147 VAL HG13 1 1
8 19030 2 2 50 VAL HG21 H -5.483 10.054 -10.909 1.00 . B B . 147 VAL HG21 1 1
8 19031 2 2 50 VAL HG22 H -4.931 11.462 -11.815 1.00 . B B . 147 VAL HG22 1 1
8 19032 2 2 50 VAL HG23 H -4.563 11.319 -10.096 1.00 . B B . 147 VAL HG23 1 1
8 19033 2 2 50 VAL N N -4.535 8.208 -12.533 1.00 . B B . 147 VAL N 1 1
8 19034 2 2 50 VAL O O -1.472 9.268 -13.922 1.00 . B B . 147 VAL O 1 1
8 19035 2 2 51 SER C C -0.591 5.571 -13.427 1.00 . B B . 148 SER C 1 1
8 19036 2 2 51 SER CA C -0.508 6.960 -12.795 1.00 . B B . 148 SER CA 1 1
8 19037 2 2 51 SER CB C 0.236 6.860 -11.483 1.00 . B B . 148 SER CB 1 1
8 19038 2 2 51 SER H H -2.435 7.080 -11.933 1.00 . B B . 148 SER H 1 1
8 19039 2 2 51 SER HA H 0.037 7.620 -13.450 1.00 . B B . 148 SER HA 1 1
8 19040 2 2 51 SER HB2 H 1.176 6.357 -11.646 1.00 . B B . 148 SER HB2 1 1
8 19041 2 2 51 SER HB3 H 0.406 7.850 -11.091 1.00 . B B . 148 SER HB3 1 1
8 19042 2 2 51 SER HG H -0.185 6.261 -9.648 1.00 . B B . 148 SER HG 1 1
8 19043 2 2 51 SER N N -1.821 7.540 -12.542 1.00 . B B . 148 SER N 1 1
8 19044 2 2 51 SER O O 0.424 5.035 -13.886 1.00 . B B . 148 SER O 1 1
8 19045 2 2 51 SER OG O -0.531 6.119 -10.547 1.00 . B B . 148 SER OG 1 1
8 19046 2 2 52 GLN C C -1.294 2.627 -13.012 1.00 . B B . 149 GLN C 1 1
8 19047 2 2 52 GLN CA C -2.005 3.619 -13.928 1.00 . B B . 149 GLN CA 1 1
8 19048 2 2 52 GLN CB C -1.538 3.461 -15.385 1.00 . B B . 149 GLN CB 1 1
8 19049 2 2 52 GLN CD C -3.788 4.150 -16.308 1.00 . B B . 149 GLN CD 1 1
8 19050 2 2 52 GLN CG C -2.285 4.345 -16.372 1.00 . B B . 149 GLN CG 1 1
8 19051 2 2 52 GLN H H -2.562 5.479 -13.077 1.00 . B B . 149 GLN H 1 1
8 19052 2 2 52 GLN HA H -3.068 3.423 -13.872 1.00 . B B . 149 GLN HA 1 1
8 19053 2 2 52 GLN HB2 H -0.488 3.705 -15.440 1.00 . B B . 149 GLN HB2 1 1
8 19054 2 2 52 GLN HB3 H -1.674 2.430 -15.681 1.00 . B B . 149 GLN HB3 1 1
8 19055 2 2 52 GLN HE21 H -3.933 5.611 -14.979 1.00 . B B . 149 GLN HE21 1 1
8 19056 2 2 52 GLN HE22 H -5.423 4.847 -15.427 1.00 . B B . 149 GLN HE22 1 1
8 19057 2 2 52 GLN HG2 H -2.063 5.378 -16.152 1.00 . B B . 149 GLN HG2 1 1
8 19058 2 2 52 GLN HG3 H -1.949 4.111 -17.372 1.00 . B B . 149 GLN HG3 1 1
8 19059 2 2 52 GLN N N -1.793 4.987 -13.432 1.00 . B B . 149 GLN N 1 1
8 19060 2 2 52 GLN NE2 N -4.448 4.948 -15.490 1.00 . B B . 149 GLN NE2 1 1
8 19061 2 2 52 GLN O O -0.873 1.549 -13.427 1.00 . B B . 149 GLN O 1 1
8 19062 2 2 52 GLN OE1 O -4.350 3.294 -16.992 1.00 . B B . 149 GLN OE1 1 1
8 19063 2 2 53 CYS C C -1.572 1.889 -9.681 1.00 . B B . 150 CYS C 1 1
8 19064 2 2 53 CYS CA C -0.547 2.225 -10.748 1.00 . B B . 150 CYS CA 1 1
8 19065 2 2 53 CYS CB C 0.614 3.003 -10.137 1.00 . B B . 150 CYS CB 1 1
8 19066 2 2 53 CYS H H -1.530 3.882 -11.497 1.00 . B B . 150 CYS H 1 1
8 19067 2 2 53 CYS HA H -0.178 1.317 -11.195 1.00 . B B . 150 CYS HA 1 1
8 19068 2 2 53 CYS HB2 H 0.220 3.872 -9.629 1.00 . B B . 150 CYS HB2 1 1
8 19069 2 2 53 CYS HB3 H 1.124 2.374 -9.422 1.00 . B B . 150 CYS HB3 1 1
8 19070 2 2 53 CYS HG H 1.165 3.997 -12.416 1.00 . B B . 150 CYS HG 1 1
8 19071 2 2 53 CYS N N -1.174 3.018 -11.761 1.00 . B B . 150 CYS N 1 1
8 19072 2 2 53 CYS O O -2.551 2.623 -9.499 1.00 . B B . 150 CYS O 1 1
8 19073 2 2 53 CYS SG S 1.833 3.574 -11.348 1.00 . B B . 150 CYS SG 1 1
8 19074 2 2 54 MET C C -1.934 1.064 -6.647 1.00 . B B . 151 MET C 1 1
8 19075 2 2 54 MET CA C -2.303 0.404 -7.964 1.00 . B B . 151 MET CA 1 1
8 19076 2 2 54 MET CB C -2.325 -1.114 -7.804 1.00 . B B . 151 MET CB 1 1
8 19077 2 2 54 MET CE C -6.314 -2.088 -8.449 1.00 . B B . 151 MET CE 1 1
8 19078 2 2 54 MET CG C -3.713 -1.682 -7.594 1.00 . B B . 151 MET CG 1 1
8 19079 2 2 54 MET H H -0.580 0.246 -9.175 1.00 . B B . 151 MET H 1 1
8 19080 2 2 54 MET HA H -3.285 0.742 -8.260 1.00 . B B . 151 MET HA 1 1
8 19081 2 2 54 MET HB2 H -1.902 -1.566 -8.688 1.00 . B B . 151 MET HB2 1 1
8 19082 2 2 54 MET HB3 H -1.723 -1.377 -6.949 1.00 . B B . 151 MET HB3 1 1
8 19083 2 2 54 MET HE1 H -6.639 -1.396 -7.685 1.00 . B B . 151 MET HE1 1 1
8 19084 2 2 54 MET HE2 H -6.221 -3.079 -8.031 1.00 . B B . 151 MET HE2 1 1
8 19085 2 2 54 MET HE3 H -7.031 -2.093 -9.256 1.00 . B B . 151 MET HE3 1 1
8 19086 2 2 54 MET HG2 H -3.626 -2.725 -7.330 1.00 . B B . 151 MET HG2 1 1
8 19087 2 2 54 MET HG3 H -4.192 -1.143 -6.790 1.00 . B B . 151 MET HG3 1 1
8 19088 2 2 54 MET N N -1.371 0.798 -8.991 1.00 . B B . 151 MET N 1 1
8 19089 2 2 54 MET O O -0.986 0.661 -5.991 1.00 . B B . 151 MET O 1 1
8 19090 2 2 54 MET SD S -4.734 -1.544 -9.071 1.00 . B B . 151 MET SD 1 1
8 19091 2 2 55 ARG C C -2.850 1.962 -3.846 1.00 . B B . 152 ARG C 1 1
8 19092 2 2 55 ARG CA C -2.413 2.793 -5.032 1.00 . B B . 152 ARG CA 1 1
8 19093 2 2 55 ARG CB C -3.127 4.143 -4.999 1.00 . B B . 152 ARG CB 1 1
8 19094 2 2 55 ARG CD C -3.064 6.597 -5.454 1.00 . B B . 152 ARG CD 1 1
8 19095 2 2 55 ARG CG C -2.343 5.278 -5.617 1.00 . B B . 152 ARG CG 1 1
8 19096 2 2 55 ARG CZ C -2.347 8.961 -5.378 1.00 . B B . 152 ARG CZ 1 1
8 19097 2 2 55 ARG H H -3.399 2.390 -6.863 1.00 . B B . 152 ARG H 1 1
8 19098 2 2 55 ARG HA H -1.350 2.961 -4.959 1.00 . B B . 152 ARG HA 1 1
8 19099 2 2 55 ARG HB2 H -4.061 4.053 -5.530 1.00 . B B . 152 ARG HB2 1 1
8 19100 2 2 55 ARG HB3 H -3.335 4.396 -3.970 1.00 . B B . 152 ARG HB3 1 1
8 19101 2 2 55 ARG HD2 H -3.964 6.578 -6.051 1.00 . B B . 152 ARG HD2 1 1
8 19102 2 2 55 ARG HD3 H -3.326 6.723 -4.414 1.00 . B B . 152 ARG HD3 1 1
8 19103 2 2 55 ARG HE H -1.565 7.543 -6.578 1.00 . B B . 152 ARG HE 1 1
8 19104 2 2 55 ARG HG2 H -1.391 5.354 -5.118 1.00 . B B . 152 ARG HG2 1 1
8 19105 2 2 55 ARG HG3 H -2.194 5.081 -6.668 1.00 . B B . 152 ARG HG3 1 1
8 19106 2 2 55 ARG HH11 H -3.816 8.479 -4.055 1.00 . B B . 152 ARG HH11 1 1
8 19107 2 2 55 ARG HH12 H -3.326 10.139 -4.023 1.00 . B B . 152 ARG HH12 1 1
8 19108 2 2 55 ARG HH21 H -0.887 9.751 -6.554 1.00 . B B . 152 ARG HH21 1 1
8 19109 2 2 55 ARG HH22 H -1.637 10.867 -5.471 1.00 . B B . 152 ARG HH22 1 1
8 19110 2 2 55 ARG N N -2.664 2.095 -6.282 1.00 . B B . 152 ARG N 1 1
8 19111 2 2 55 ARG NE N -2.237 7.727 -5.876 1.00 . B B . 152 ARG NE 1 1
8 19112 2 2 55 ARG NH1 N -3.233 9.214 -4.410 1.00 . B B . 152 ARG NH1 1 1
8 19113 2 2 55 ARG NH2 N -1.564 9.936 -5.835 1.00 . B B . 152 ARG NH2 1 1
8 19114 2 2 55 ARG O O -3.976 1.472 -3.802 1.00 . B B . 152 ARG O 1 1
8 19115 2 2 56 GLY C C -2.646 2.012 -0.588 1.00 . B B . 153 GLY C 1 1
8 19116 2 2 56 GLY CA C -2.275 1.070 -1.705 1.00 . B B . 153 GLY CA 1 1
8 19117 2 2 56 GLY H H -1.026 2.096 -3.058 1.00 . B B . 153 GLY H 1 1
8 19118 2 2 56 GLY HA2 H -3.110 0.416 -1.901 1.00 . B B . 153 GLY HA2 1 1
8 19119 2 2 56 GLY HA3 H -1.425 0.478 -1.397 1.00 . B B . 153 GLY HA3 1 1
8 19120 2 2 56 GLY N N -1.946 1.772 -2.913 1.00 . B B . 153 GLY N 1 1
8 19121 2 2 56 GLY O O -2.435 3.224 -0.689 1.00 . B B . 153 GLY O 1 1
8 19122 2 2 57 VAL C C -2.716 1.976 2.823 1.00 . B B . 154 VAL C 1 1
8 19123 2 2 57 VAL CA C -3.609 2.262 1.623 1.00 . B B . 154 VAL CA 1 1
8 19124 2 2 57 VAL CB C -5.090 2.013 2.008 1.00 . B B . 154 VAL CB 1 1
8 19125 2 2 57 VAL CG1 C -5.988 2.158 0.792 1.00 . B B . 154 VAL CG1 1 1
8 19126 2 2 57 VAL CG2 C -5.270 0.647 2.654 1.00 . B B . 154 VAL CG2 1 1
8 19127 2 2 57 VAL H H -3.345 0.494 0.487 1.00 . B B . 154 VAL H 1 1
8 19128 2 2 57 VAL HA H -3.498 3.304 1.354 1.00 . B B . 154 VAL HA 1 1
8 19129 2 2 57 VAL HB H -5.379 2.768 2.723 1.00 . B B . 154 VAL HB 1 1
8 19130 2 2 57 VAL HG11 H -5.933 3.171 0.421 1.00 . B B . 154 VAL HG11 1 1
8 19131 2 2 57 VAL HG12 H -7.006 1.927 1.066 1.00 . B B . 154 VAL HG12 1 1
8 19132 2 2 57 VAL HG13 H -5.662 1.476 0.021 1.00 . B B . 154 VAL HG13 1 1
8 19133 2 2 57 VAL HG21 H -6.308 0.506 2.912 1.00 . B B . 154 VAL HG21 1 1
8 19134 2 2 57 VAL HG22 H -4.665 0.588 3.548 1.00 . B B . 154 VAL HG22 1 1
8 19135 2 2 57 VAL HG23 H -4.962 -0.123 1.961 1.00 . B B . 154 VAL HG23 1 1
8 19136 2 2 57 VAL N N -3.202 1.465 0.475 1.00 . B B . 154 VAL N 1 1
8 19137 2 2 57 VAL O O -2.199 0.865 2.964 1.00 . B B . 154 VAL O 1 1
8 19138 2 2 58 ARG C C -2.171 1.741 5.773 1.00 . B B . 155 ARG C 1 1
8 19139 2 2 58 ARG CA C -1.688 2.868 4.864 1.00 . B B . 155 ARG CA 1 1
8 19140 2 2 58 ARG CB C -1.690 4.184 5.649 1.00 . B B . 155 ARG CB 1 1
8 19141 2 2 58 ARG CD C -1.257 6.661 5.670 1.00 . B B . 155 ARG CD 1 1
8 19142 2 2 58 ARG CG C -1.024 5.348 4.934 1.00 . B B . 155 ARG CG 1 1
8 19143 2 2 58 ARG CZ C -1.026 7.582 7.961 1.00 . B B . 155 ARG CZ 1 1
8 19144 2 2 58 ARG H H -2.987 3.834 3.497 1.00 . B B . 155 ARG H 1 1
8 19145 2 2 58 ARG HA H -0.679 2.654 4.544 1.00 . B B . 155 ARG HA 1 1
8 19146 2 2 58 ARG HB2 H -2.714 4.462 5.850 1.00 . B B . 155 ARG HB2 1 1
8 19147 2 2 58 ARG HB3 H -1.183 4.027 6.587 1.00 . B B . 155 ARG HB3 1 1
8 19148 2 2 58 ARG HD2 H -0.726 7.446 5.153 1.00 . B B . 155 ARG HD2 1 1
8 19149 2 2 58 ARG HD3 H -2.315 6.880 5.660 1.00 . B B . 155 ARG HD3 1 1
8 19150 2 2 58 ARG HE H -0.283 5.820 7.336 1.00 . B B . 155 ARG HE 1 1
8 19151 2 2 58 ARG HG2 H 0.038 5.163 4.875 1.00 . B B . 155 ARG HG2 1 1
8 19152 2 2 58 ARG HG3 H -1.435 5.427 3.939 1.00 . B B . 155 ARG HG3 1 1
8 19153 2 2 58 ARG HH11 H -2.060 8.776 6.685 1.00 . B B . 155 ARG HH11 1 1
8 19154 2 2 58 ARG HH12 H -1.882 9.392 8.289 1.00 . B B . 155 ARG HH12 1 1
8 19155 2 2 58 ARG HH21 H -0.054 6.648 9.480 1.00 . B B . 155 ARG HH21 1 1
8 19156 2 2 58 ARG HH22 H -0.748 8.177 9.885 1.00 . B B . 155 ARG HH22 1 1
8 19157 2 2 58 ARG N N -2.530 2.985 3.669 1.00 . B B . 155 ARG N 1 1
8 19158 2 2 58 ARG NE N -0.795 6.618 7.062 1.00 . B B . 155 ARG NE 1 1
8 19159 2 2 58 ARG NH1 N -1.710 8.665 7.617 1.00 . B B . 155 ARG NH1 1 1
8 19160 2 2 58 ARG NH2 N -0.574 7.459 9.200 1.00 . B B . 155 ARG NH2 1 1
8 19161 2 2 58 ARG O O -3.363 1.632 6.060 1.00 . B B . 155 ARG O 1 1
8 19162 2 2 59 LEU C C -0.655 -0.147 8.314 1.00 . B B . 156 LEU C 1 1
8 19163 2 2 59 LEU CA C -1.576 -0.173 7.118 1.00 . B B . 156 LEU CA 1 1
8 19164 2 2 59 LEU CB C -1.451 -1.524 6.409 1.00 . B B . 156 LEU CB 1 1
8 19165 2 2 59 LEU CD1 C -3.313 -2.601 7.705 1.00 . B B . 156 LEU CD1 1 1
8 19166 2 2 59 LEU CD2 C -1.730 -4.025 6.430 1.00 . B B . 156 LEU CD2 1 1
8 19167 2 2 59 LEU CG C -1.884 -2.748 7.232 1.00 . B B . 156 LEU CG 1 1
8 19168 2 2 59 LEU H H -0.314 1.027 5.933 1.00 . B B . 156 LEU H 1 1
8 19169 2 2 59 LEU HA H -2.594 -0.040 7.451 1.00 . B B . 156 LEU HA 1 1
8 19170 2 2 59 LEU HB2 H -2.030 -1.488 5.503 1.00 . B B . 156 LEU HB2 1 1
8 19171 2 2 59 LEU HB3 H -0.416 -1.659 6.136 1.00 . B B . 156 LEU HB3 1 1
8 19172 2 2 59 LEU HD11 H -3.964 -2.488 6.851 1.00 . B B . 156 LEU HD11 1 1
8 19173 2 2 59 LEU HD12 H -3.396 -1.730 8.340 1.00 . B B . 156 LEU HD12 1 1
8 19174 2 2 59 LEU HD13 H -3.599 -3.480 8.262 1.00 . B B . 156 LEU HD13 1 1
8 19175 2 2 59 LEU HD21 H -2.050 -4.862 7.034 1.00 . B B . 156 LEU HD21 1 1
8 19176 2 2 59 LEU HD22 H -0.694 -4.155 6.152 1.00 . B B . 156 LEU HD22 1 1
8 19177 2 2 59 LEU HD23 H -2.340 -3.969 5.541 1.00 . B B . 156 LEU HD23 1 1
8 19178 2 2 59 LEU HG H -1.253 -2.822 8.106 1.00 . B B . 156 LEU HG 1 1
8 19179 2 2 59 LEU N N -1.249 0.913 6.219 1.00 . B B . 156 LEU N 1 1
8 19180 2 2 59 LEU O O 0.528 0.130 8.175 1.00 . B B . 156 LEU O 1 1
8 19181 2 2 60 VAL C C -0.965 -1.509 11.670 1.00 . B B . 157 VAL C 1 1
8 19182 2 2 60 VAL CA C -0.405 -0.473 10.690 1.00 . B B . 157 VAL CA 1 1
8 19183 2 2 60 VAL CB C -0.254 0.927 11.376 1.00 . B B . 157 VAL CB 1 1
8 19184 2 2 60 VAL CG1 C -1.601 1.562 11.678 1.00 . B B . 157 VAL CG1 1 1
8 19185 2 2 60 VAL CG2 C 0.587 0.824 12.641 1.00 . B B . 157 VAL CG2 1 1
8 19186 2 2 60 VAL H H -2.170 -0.569 9.543 1.00 . B B . 157 VAL H 1 1
8 19187 2 2 60 VAL HA H 0.580 -0.806 10.394 1.00 . B B . 157 VAL HA 1 1
8 19188 2 2 60 VAL HB H 0.264 1.577 10.684 1.00 . B B . 157 VAL HB 1 1
8 19189 2 2 60 VAL HG11 H -1.451 2.546 12.098 1.00 . B B . 157 VAL HG11 1 1
8 19190 2 2 60 VAL HG12 H -2.131 0.946 12.388 1.00 . B B . 157 VAL HG12 1 1
8 19191 2 2 60 VAL HG13 H -2.176 1.640 10.766 1.00 . B B . 157 VAL HG13 1 1
8 19192 2 2 60 VAL HG21 H 1.579 0.478 12.392 1.00 . B B . 157 VAL HG21 1 1
8 19193 2 2 60 VAL HG22 H 0.127 0.124 13.323 1.00 . B B . 157 VAL HG22 1 1
8 19194 2 2 60 VAL HG23 H 0.652 1.794 13.113 1.00 . B B . 157 VAL HG23 1 1
8 19195 2 2 60 VAL N N -1.200 -0.415 9.485 1.00 . B B . 157 VAL N 1 1
8 19196 2 2 60 VAL O O -1.931 -1.251 12.394 1.00 . B B . 157 VAL O 1 1
8 19197 2 2 61 GLU C C -2.211 -4.202 12.383 1.00 . B B . 158 GLU C 1 1
8 19198 2 2 61 GLU CA C -0.745 -3.789 12.559 1.00 . B B . 158 GLU CA 1 1
8 19199 2 2 61 GLU CB C -0.489 -3.359 14.002 1.00 . B B . 158 GLU CB 1 1
8 19200 2 2 61 GLU CD C 1.107 -2.328 15.641 1.00 . B B . 158 GLU CD 1 1
8 19201 2 2 61 GLU CG C 0.921 -2.858 14.246 1.00 . B B . 158 GLU CG 1 1
8 19202 2 2 61 GLU H H 0.333 -2.867 10.986 1.00 . B B . 158 GLU H 1 1
8 19203 2 2 61 GLU HA H -0.117 -4.638 12.332 1.00 . B B . 158 GLU HA 1 1
8 19204 2 2 61 GLU HB2 H -1.179 -2.569 14.256 1.00 . B B . 158 GLU HB2 1 1
8 19205 2 2 61 GLU HB3 H -0.667 -4.202 14.653 1.00 . B B . 158 GLU HB3 1 1
8 19206 2 2 61 GLU HG2 H 1.613 -3.670 14.090 1.00 . B B . 158 GLU HG2 1 1
8 19207 2 2 61 GLU HG3 H 1.131 -2.064 13.543 1.00 . B B . 158 GLU HG3 1 1
8 19208 2 2 61 GLU N N -0.376 -2.701 11.644 1.00 . B B . 158 GLU N 1 1
8 19209 2 2 61 GLU O O -2.890 -4.564 13.352 1.00 . B B . 158 GLU O 1 1
8 19210 2 2 61 GLU OE1 O 0.948 -1.104 15.842 1.00 . B B . 158 GLU OE1 1 1
8 19211 2 2 61 GLU OE2 O 1.403 -3.129 16.547 1.00 . B B . 158 GLU OE2 1 1
8 19212 2 2 62 GLY C C -5.006 -3.359 10.886 1.00 . B B . 159 GLY C 1 1
8 19213 2 2 62 GLY CA C -4.059 -4.538 10.883 1.00 . B B . 159 GLY CA 1 1
8 19214 2 2 62 GLY H H -2.097 -3.885 10.418 1.00 . B B . 159 GLY H 1 1
8 19215 2 2 62 GLY HA2 H -4.111 -5.028 9.923 1.00 . B B . 159 GLY HA2 1 1
8 19216 2 2 62 GLY HA3 H -4.371 -5.229 11.646 1.00 . B B . 159 GLY HA3 1 1
8 19217 2 2 62 GLY N N -2.689 -4.159 11.152 1.00 . B B . 159 GLY N 1 1
8 19218 2 2 62 GLY O O -6.186 -3.497 10.575 1.00 . B B . 159 GLY O 1 1
8 19219 2 2 63 ILE C C -5.028 -0.215 10.018 1.00 . B B . 160 ILE C 1 1
8 19220 2 2 63 ILE CA C -5.302 -1.018 11.265 1.00 . B B . 160 ILE CA 1 1
8 19221 2 2 63 ILE CB C -5.023 -0.168 12.517 1.00 . B B . 160 ILE CB 1 1
8 19222 2 2 63 ILE CD1 C -6.792 -1.270 13.978 1.00 . B B . 160 ILE CD1 1 1
8 19223 2 2 63 ILE CG1 C -5.324 -0.990 13.774 1.00 . B B . 160 ILE CG1 1 1
8 19224 2 2 63 ILE CG2 C -5.853 1.117 12.494 1.00 . B B . 160 ILE CG2 1 1
8 19225 2 2 63 ILE H H -3.562 -2.161 11.530 1.00 . B B . 160 ILE H 1 1
8 19226 2 2 63 ILE HA H -6.342 -1.310 11.271 1.00 . B B . 160 ILE HA 1 1
8 19227 2 2 63 ILE HB H -3.978 0.103 12.519 1.00 . B B . 160 ILE HB 1 1
8 19228 2 2 63 ILE HD11 H -7.163 -1.852 13.148 1.00 . B B . 160 ILE HD11 1 1
8 19229 2 2 63 ILE HD12 H -7.330 -0.334 14.028 1.00 . B B . 160 ILE HD12 1 1
8 19230 2 2 63 ILE HD13 H -6.932 -1.819 14.896 1.00 . B B . 160 ILE HD13 1 1
8 19231 2 2 63 ILE HG12 H -4.827 -1.945 13.688 1.00 . B B . 160 ILE HG12 1 1
8 19232 2 2 63 ILE HG13 H -4.954 -0.481 14.643 1.00 . B B . 160 ILE HG13 1 1
8 19233 2 2 63 ILE HG21 H -5.648 1.695 13.383 1.00 . B B . 160 ILE HG21 1 1
8 19234 2 2 63 ILE HG22 H -6.904 0.866 12.461 1.00 . B B . 160 ILE HG22 1 1
8 19235 2 2 63 ILE HG23 H -5.597 1.698 11.621 1.00 . B B . 160 ILE HG23 1 1
8 19236 2 2 63 ILE N N -4.502 -2.212 11.255 1.00 . B B . 160 ILE N 1 1
8 19237 2 2 63 ILE O O -3.912 0.264 9.807 1.00 . B B . 160 ILE O 1 1
8 19238 2 2 64 LEU C C -6.097 2.115 8.173 1.00 . B B . 161 LEU C 1 1
8 19239 2 2 64 LEU CA C -5.885 0.639 7.948 1.00 . B B . 161 LEU CA 1 1
8 19240 2 2 64 LEU CB C -6.845 0.113 6.871 1.00 . B B . 161 LEU CB 1 1
8 19241 2 2 64 LEU CD1 C -6.730 -2.391 7.307 1.00 . B B . 161 LEU CD1 1 1
8 19242 2 2 64 LEU CD2 C -7.372 -1.539 5.056 1.00 . B B . 161 LEU CD2 1 1
8 19243 2 2 64 LEU CG C -6.525 -1.281 6.283 1.00 . B B . 161 LEU CG 1 1
8 19244 2 2 64 LEU H H -6.894 -0.496 9.418 1.00 . B B . 161 LEU H 1 1
8 19245 2 2 64 LEU HA H -4.874 0.509 7.600 1.00 . B B . 161 LEU HA 1 1
8 19246 2 2 64 LEU HB2 H -7.836 0.080 7.294 1.00 . B B . 161 LEU HB2 1 1
8 19247 2 2 64 LEU HB3 H -6.845 0.826 6.058 1.00 . B B . 161 LEU HB3 1 1
8 19248 2 2 64 LEU HD11 H -6.169 -2.165 8.202 1.00 . B B . 161 LEU HD11 1 1
8 19249 2 2 64 LEU HD12 H -6.380 -3.326 6.893 1.00 . B B . 161 LEU HD12 1 1
8 19250 2 2 64 LEU HD13 H -7.776 -2.479 7.548 1.00 . B B . 161 LEU HD13 1 1
8 19251 2 2 64 LEU HD21 H -7.174 -0.777 4.317 1.00 . B B . 161 LEU HD21 1 1
8 19252 2 2 64 LEU HD22 H -8.416 -1.515 5.329 1.00 . B B . 161 LEU HD22 1 1
8 19253 2 2 64 LEU HD23 H -7.127 -2.508 4.648 1.00 . B B . 161 LEU HD23 1 1
8 19254 2 2 64 LEU HG H -5.488 -1.299 5.979 1.00 . B B . 161 LEU HG 1 1
8 19255 2 2 64 LEU N N -6.028 -0.090 9.186 1.00 . B B . 161 LEU N 1 1
8 19256 2 2 64 LEU O O -7.005 2.520 8.897 1.00 . B B . 161 LEU O 1 1
8 19257 2 2 65 HIS C C -5.624 4.966 6.354 1.00 . B B . 162 HIS C 1 1
8 19258 2 2 65 HIS CA C -5.320 4.341 7.690 1.00 . B B . 162 HIS CA 1 1
8 19259 2 2 65 HIS CB C -4.022 4.912 8.254 1.00 . B B . 162 HIS CB 1 1
8 19260 2 2 65 HIS CD2 C -3.937 3.996 10.676 1.00 . B B . 162 HIS CD2 1 1
8 19261 2 2 65 HIS CE1 C -3.939 5.911 11.730 1.00 . B B . 162 HIS CE1 1 1
8 19262 2 2 65 HIS CG C -3.987 4.976 9.744 1.00 . B B . 162 HIS CG 1 1
8 19263 2 2 65 HIS H H -4.537 2.511 7.017 1.00 . B B . 162 HIS H 1 1
8 19264 2 2 65 HIS HA H -6.124 4.572 8.373 1.00 . B B . 162 HIS HA 1 1
8 19265 2 2 65 HIS HB2 H -3.199 4.291 7.935 1.00 . B B . 162 HIS HB2 1 1
8 19266 2 2 65 HIS HB3 H -3.879 5.911 7.872 1.00 . B B . 162 HIS HB3 1 1
8 19267 2 2 65 HIS HD1 H -4.037 7.063 10.044 1.00 . B B . 162 HIS HD1 1 1
8 19268 2 2 65 HIS HD2 H -3.933 2.929 10.490 1.00 . B B . 162 HIS HD2 1 1
8 19269 2 2 65 HIS HE1 H -3.931 6.649 12.517 1.00 . B B . 162 HIS HE1 1 1
8 19270 2 2 65 HIS HE2 H -3.722 4.156 12.754 1.00 . B B . 162 HIS HE2 1 1
8 19271 2 2 65 HIS N N -5.246 2.907 7.575 1.00 . B B . 162 HIS N 1 1
8 19272 2 2 65 HIS ND1 N -3.990 6.161 10.441 1.00 . B B . 162 HIS ND1 1 1
8 19273 2 2 65 HIS NE2 N -3.906 4.605 11.900 1.00 . B B . 162 HIS NE2 1 1
8 19274 2 2 65 HIS O O -4.834 4.867 5.410 1.00 . B B . 162 HIS O 1 1
8 19275 2 2 66 ALA C C -6.289 7.466 4.804 1.00 . B B . 163 ALA C 1 1
8 19276 2 2 66 ALA CA C -7.192 6.273 5.075 1.00 . B B . 163 ALA CA 1 1
8 19277 2 2 66 ALA CB C -8.628 6.741 5.221 1.00 . B B . 163 ALA CB 1 1
8 19278 2 2 66 ALA H H -7.375 5.565 7.051 1.00 . B B . 163 ALA H 1 1
8 19279 2 2 66 ALA HA H -7.143 5.583 4.248 1.00 . B B . 163 ALA HA 1 1
8 19280 2 2 66 ALA HB1 H -9.260 5.890 5.436 1.00 . B B . 163 ALA HB1 1 1
8 19281 2 2 66 ALA HB2 H -8.950 7.210 4.304 1.00 . B B . 163 ALA HB2 1 1
8 19282 2 2 66 ALA HB3 H -8.692 7.450 6.033 1.00 . B B . 163 ALA HB3 1 1
8 19283 2 2 66 ALA N N -6.775 5.583 6.273 1.00 . B B . 163 ALA N 1 1
8 19284 2 2 66 ALA O O -5.774 8.088 5.741 1.00 . B B . 163 ALA O 1 1
8 19285 2 2 67 PRO C C -6.012 10.232 3.523 1.00 . B B . 164 PRO C 1 1
8 19286 2 2 67 PRO CA C -5.280 8.956 3.152 1.00 . B B . 164 PRO CA 1 1
8 19287 2 2 67 PRO CB C -5.156 8.861 1.619 1.00 . B B . 164 PRO CB 1 1
8 19288 2 2 67 PRO CD C -6.535 7.049 2.358 1.00 . B B . 164 PRO CD 1 1
8 19289 2 2 67 PRO CG C -5.628 7.496 1.255 1.00 . B B . 164 PRO CG 1 1
8 19290 2 2 67 PRO HA H -4.301 8.946 3.606 1.00 . B B . 164 PRO HA 1 1
8 19291 2 2 67 PRO HB2 H -5.770 9.622 1.162 1.00 . B B . 164 PRO HB2 1 1
8 19292 2 2 67 PRO HB3 H -4.126 9.011 1.332 1.00 . B B . 164 PRO HB3 1 1
8 19293 2 2 67 PRO HD2 H -7.566 7.282 2.137 1.00 . B B . 164 PRO HD2 1 1
8 19294 2 2 67 PRO HD3 H -6.414 5.995 2.513 1.00 . B B . 164 PRO HD3 1 1
8 19295 2 2 67 PRO HG2 H -6.169 7.531 0.322 1.00 . B B . 164 PRO HG2 1 1
8 19296 2 2 67 PRO HG3 H -4.784 6.826 1.172 1.00 . B B . 164 PRO HG3 1 1
8 19297 2 2 67 PRO N N -6.061 7.795 3.522 1.00 . B B . 164 PRO N 1 1
8 19298 2 2 67 PRO O O -7.131 10.193 4.042 1.00 . B B . 164 PRO O 1 1
8 19299 2 2 68 ASP C C -7.327 12.820 2.782 1.00 . B B . 165 ASP C 1 1
8 19300 2 2 68 ASP CA C -6.000 12.656 3.516 1.00 . B B . 165 ASP CA 1 1
8 19301 2 2 68 ASP CB C -5.045 13.767 3.105 1.00 . B B . 165 ASP CB 1 1
8 19302 2 2 68 ASP CG C -5.522 15.135 3.541 1.00 . B B . 165 ASP CG 1 1
8 19303 2 2 68 ASP H H -4.528 11.305 2.791 1.00 . B B . 165 ASP H 1 1
8 19304 2 2 68 ASP HA H -6.174 12.713 4.579 1.00 . B B . 165 ASP HA 1 1
8 19305 2 2 68 ASP HB2 H -4.077 13.577 3.539 1.00 . B B . 165 ASP HB2 1 1
8 19306 2 2 68 ASP HB3 H -4.956 13.764 2.028 1.00 . B B . 165 ASP HB3 1 1
8 19307 2 2 68 ASP N N -5.405 11.351 3.220 1.00 . B B . 165 ASP N 1 1
8 19308 2 2 68 ASP O O -8.206 13.573 3.209 1.00 . B B . 165 ASP O 1 1
8 19309 2 2 68 ASP OD1 O -5.496 15.419 4.758 1.00 . B B . 165 ASP OD1 1 1
8 19310 2 2 68 ASP OD2 O -5.910 15.938 2.674 1.00 . B B . 165 ASP OD2 1 1
8 19311 2 2 69 ALA C C -9.799 11.293 1.480 1.00 . B B . 166 ALA C 1 1
8 19312 2 2 69 ALA CA C -8.674 12.140 0.878 1.00 . B B . 166 ALA CA 1 1
8 19313 2 2 69 ALA CB C -8.370 11.686 -0.539 1.00 . B B . 166 ALA CB 1 1
8 19314 2 2 69 ALA H H -6.734 11.495 1.429 1.00 . B B . 166 ALA H 1 1
8 19315 2 2 69 ALA HA H -8.995 13.171 0.839 1.00 . B B . 166 ALA HA 1 1
8 19316 2 2 69 ALA HB1 H -9.254 11.799 -1.150 1.00 . B B . 166 ALA HB1 1 1
8 19317 2 2 69 ALA HB2 H -8.072 10.649 -0.527 1.00 . B B . 166 ALA HB2 1 1
8 19318 2 2 69 ALA HB3 H -7.570 12.287 -0.947 1.00 . B B . 166 ALA HB3 1 1
8 19319 2 2 69 ALA N N -7.470 12.087 1.690 1.00 . B B . 166 ALA N 1 1
8 19320 2 2 69 ALA O O -10.957 11.415 1.082 1.00 . B B . 166 ALA O 1 1
8 19321 2 2 70 GLY C C -10.623 8.254 2.390 1.00 . B B . 167 GLY C 1 1
8 19322 2 2 70 GLY CA C -10.448 9.594 3.084 1.00 . B B . 167 GLY CA 1 1
8 19323 2 2 70 GLY H H -8.513 10.382 2.721 1.00 . B B . 167 GLY H 1 1
8 19324 2 2 70 GLY HA2 H -10.134 9.413 4.103 1.00 . B B . 167 GLY HA2 1 1
8 19325 2 2 70 GLY HA3 H -11.395 10.111 3.094 1.00 . B B . 167 GLY HA3 1 1
8 19326 2 2 70 GLY N N -9.453 10.438 2.437 1.00 . B B . 167 GLY N 1 1
8 19327 2 2 70 GLY O O -9.890 7.933 1.449 1.00 . B B . 167 GLY O 1 1
8 19328 2 2 71 TRP C C -12.569 6.222 0.938 1.00 . B B . 168 TRP C 1 1
8 19329 2 2 71 TRP CA C -11.858 6.145 2.295 1.00 . B B . 168 TRP CA 1 1
8 19330 2 2 71 TRP CB C -12.721 5.311 3.260 1.00 . B B . 168 TRP CB 1 1
8 19331 2 2 71 TRP CD1 C -12.508 5.548 5.812 1.00 . B B . 168 TRP CD1 1 1
8 19332 2 2 71 TRP CD2 C -10.974 4.208 4.890 1.00 . B B . 168 TRP CD2 1 1
8 19333 2 2 71 TRP CE2 C -10.754 4.255 6.278 1.00 . B B . 168 TRP CE2 1 1
8 19334 2 2 71 TRP CE3 C -10.132 3.427 4.109 1.00 . B B . 168 TRP CE3 1 1
8 19335 2 2 71 TRP CG C -12.101 5.047 4.609 1.00 . B B . 168 TRP CG 1 1
8 19336 2 2 71 TRP CH2 C -8.919 2.798 6.096 1.00 . B B . 168 TRP CH2 1 1
8 19337 2 2 71 TRP CZ2 C -9.726 3.551 6.890 1.00 . B B . 168 TRP CZ2 1 1
8 19338 2 2 71 TRP CZ3 C -9.113 2.730 4.717 1.00 . B B . 168 TRP CZ3 1 1
8 19339 2 2 71 TRP H H -12.174 7.804 3.575 1.00 . B B . 168 TRP H 1 1
8 19340 2 2 71 TRP HA H -10.909 5.650 2.164 1.00 . B B . 168 TRP HA 1 1
8 19341 2 2 71 TRP HB2 H -13.653 5.828 3.428 1.00 . B B . 168 TRP HB2 1 1
8 19342 2 2 71 TRP HB3 H -12.930 4.357 2.798 1.00 . B B . 168 TRP HB3 1 1
8 19343 2 2 71 TRP HD1 H -13.345 6.216 5.941 1.00 . B B . 168 TRP HD1 1 1
8 19344 2 2 71 TRP HE1 H -11.784 5.288 7.771 1.00 . B B . 168 TRP HE1 1 1
8 19345 2 2 71 TRP HE3 H -10.267 3.361 3.045 1.00 . B B . 168 TRP HE3 1 1
8 19346 2 2 71 TRP HH2 H -8.108 2.237 6.532 1.00 . B B . 168 TRP HH2 1 1
8 19347 2 2 71 TRP HZ2 H -9.560 3.593 7.957 1.00 . B B . 168 TRP HZ2 1 1
8 19348 2 2 71 TRP HZ3 H -8.449 2.126 4.119 1.00 . B B . 168 TRP HZ3 1 1
8 19349 2 2 71 TRP N N -11.601 7.476 2.846 1.00 . B B . 168 TRP N 1 1
8 19350 2 2 71 TRP NE1 N -11.699 5.075 6.819 1.00 . B B . 168 TRP NE1 1 1
8 19351 2 2 71 TRP O O -12.473 5.306 0.120 1.00 . B B . 168 TRP O 1 1
8 19352 2 2 72 GLY C C -13.267 7.619 -1.811 1.00 . B B . 169 GLY C 1 1
8 19353 2 2 72 GLY CA C -14.054 7.490 -0.509 1.00 . B B . 169 GLY CA 1 1
8 19354 2 2 72 GLY H H -13.192 8.079 1.334 1.00 . B B . 169 GLY H 1 1
8 19355 2 2 72 GLY HA2 H -14.702 6.630 -0.591 1.00 . B B . 169 GLY HA2 1 1
8 19356 2 2 72 GLY HA3 H -14.670 8.368 -0.387 1.00 . B B . 169 GLY HA3 1 1
8 19357 2 2 72 GLY N N -13.241 7.336 0.693 1.00 . B B . 169 GLY N 1 1
8 19358 2 2 72 GLY O O -13.851 7.899 -2.858 1.00 . B B . 169 GLY O 1 1
8 19359 2 2 73 ASN C C -10.393 6.212 -3.218 1.00 . B B . 170 ASN C 1 1
8 19360 2 2 73 ASN CA C -11.157 7.512 -2.981 1.00 . B B . 170 ASN CA 1 1
8 19361 2 2 73 ASN CB C -10.172 8.700 -2.901 1.00 . B B . 170 ASN CB 1 1
8 19362 2 2 73 ASN CG C -8.797 8.320 -2.350 1.00 . B B . 170 ASN CG 1 1
8 19363 2 2 73 ASN H H -11.534 7.229 -0.905 1.00 . B B . 170 ASN H 1 1
8 19364 2 2 73 ASN HA H -11.831 7.674 -3.805 1.00 . B B . 170 ASN HA 1 1
8 19365 2 2 73 ASN HB2 H -10.036 9.108 -3.890 1.00 . B B . 170 ASN HB2 1 1
8 19366 2 2 73 ASN HB3 H -10.596 9.463 -2.264 1.00 . B B . 170 ASN HB3 1 1
8 19367 2 2 73 ASN HD21 H -9.433 8.533 -0.479 1.00 . B B . 170 ASN HD21 1 1
8 19368 2 2 73 ASN HD22 H -7.789 8.053 -0.679 1.00 . B B . 170 ASN HD22 1 1
8 19369 2 2 73 ASN N N -11.960 7.427 -1.763 1.00 . B B . 170 ASN N 1 1
8 19370 2 2 73 ASN ND2 N -8.663 8.304 -1.040 1.00 . B B . 170 ASN ND2 1 1
8 19371 2 2 73 ASN O O -9.761 6.034 -4.254 1.00 . B B . 170 ASN O 1 1
8 19372 2 2 73 ASN OD1 O -7.870 8.036 -3.104 1.00 . B B . 170 ASN OD1 1 1
8 19373 2 2 74 LEU C C -10.660 2.835 -2.481 1.00 . B B . 171 LEU C 1 1
8 19374 2 2 74 LEU CA C -9.746 4.044 -2.339 1.00 . B B . 171 LEU CA 1 1
8 19375 2 2 74 LEU CB C -8.859 3.908 -1.098 1.00 . B B . 171 LEU CB 1 1
8 19376 2 2 74 LEU CD1 C -10.254 2.754 0.656 1.00 . B B . 171 LEU CD1 1 1
8 19377 2 2 74 LEU CD2 C -8.585 4.507 1.312 1.00 . B B . 171 LEU CD2 1 1
8 19378 2 2 74 LEU CG C -9.568 4.053 0.250 1.00 . B B . 171 LEU CG 1 1
8 19379 2 2 74 LEU H H -11.081 5.454 -1.502 1.00 . B B . 171 LEU H 1 1
8 19380 2 2 74 LEU HA H -9.108 4.093 -3.208 1.00 . B B . 171 LEU HA 1 1
8 19381 2 2 74 LEU HB2 H -8.385 2.938 -1.127 1.00 . B B . 171 LEU HB2 1 1
8 19382 2 2 74 LEU HB3 H -8.092 4.664 -1.155 1.00 . B B . 171 LEU HB3 1 1
8 19383 2 2 74 LEU HD11 H -10.751 2.331 -0.205 1.00 . B B . 171 LEU HD11 1 1
8 19384 2 2 74 LEU HD12 H -10.994 2.959 1.414 1.00 . B B . 171 LEU HD12 1 1
8 19385 2 2 74 LEU HD13 H -9.524 2.055 1.034 1.00 . B B . 171 LEU HD13 1 1
8 19386 2 2 74 LEU HD21 H -7.833 3.747 1.457 1.00 . B B . 171 LEU HD21 1 1
8 19387 2 2 74 LEU HD22 H -9.104 4.685 2.242 1.00 . B B . 171 LEU HD22 1 1
8 19388 2 2 74 LEU HD23 H -8.110 5.422 0.989 1.00 . B B . 171 LEU HD23 1 1
8 19389 2 2 74 LEU HG H -10.333 4.812 0.158 1.00 . B B . 171 LEU HG 1 1
8 19390 2 2 74 LEU N N -10.493 5.293 -2.270 1.00 . B B . 171 LEU N 1 1
8 19391 2 2 74 LEU O O -10.191 1.709 -2.639 1.00 . B B . 171 LEU O 1 1
8 19392 2 2 75 VAL C C -12.862 1.293 -3.863 1.00 . B B . 172 VAL C 1 1
8 19393 2 2 75 VAL CA C -12.944 2.012 -2.510 1.00 . B B . 172 VAL CA 1 1
8 19394 2 2 75 VAL CB C -14.385 2.549 -2.272 1.00 . B B . 172 VAL CB 1 1
8 19395 2 2 75 VAL CG1 C -14.596 2.860 -0.796 1.00 . B B . 172 VAL CG1 1 1
8 19396 2 2 75 VAL CG2 C -14.652 3.796 -3.112 1.00 . B B . 172 VAL CG2 1 1
8 19397 2 2 75 VAL H H -12.257 3.996 -2.276 1.00 . B B . 172 VAL H 1 1
8 19398 2 2 75 VAL HA H -12.729 1.289 -1.735 1.00 . B B . 172 VAL HA 1 1
8 19399 2 2 75 VAL HB H -15.085 1.781 -2.564 1.00 . B B . 172 VAL HB 1 1
8 19400 2 2 75 VAL HG11 H -13.887 3.612 -0.482 1.00 . B B . 172 VAL HG11 1 1
8 19401 2 2 75 VAL HG12 H -14.449 1.962 -0.216 1.00 . B B . 172 VAL HG12 1 1
8 19402 2 2 75 VAL HG13 H -15.600 3.226 -0.647 1.00 . B B . 172 VAL HG13 1 1
8 19403 2 2 75 VAL HG21 H -14.554 3.553 -4.159 1.00 . B B . 172 VAL HG21 1 1
8 19404 2 2 75 VAL HG22 H -13.941 4.567 -2.851 1.00 . B B . 172 VAL HG22 1 1
8 19405 2 2 75 VAL HG23 H -15.653 4.151 -2.915 1.00 . B B . 172 VAL HG23 1 1
8 19406 2 2 75 VAL N N -11.955 3.075 -2.404 1.00 . B B . 172 VAL N 1 1
8 19407 2 2 75 VAL O O -13.326 1.807 -4.887 1.00 . B B . 172 VAL O 1 1
8 19408 2 2 76 TYR C C -11.721 -2.118 -4.811 1.00 . B B . 173 TYR C 1 1
8 19409 2 2 76 TYR CA C -12.111 -0.659 -5.091 1.00 . B B . 173 TYR CA 1 1
8 19410 2 2 76 TYR CB C -11.111 -0.004 -6.059 1.00 . B B . 173 TYR CB 1 1
8 19411 2 2 76 TYR CD1 C -10.046 -0.821 -8.204 1.00 . B B . 173 TYR CD1 1 1
8 19412 2 2 76 TYR CD2 C -12.425 -0.723 -8.096 1.00 . B B . 173 TYR CD2 1 1
8 19413 2 2 76 TYR CE1 C -10.123 -1.293 -9.503 1.00 . B B . 173 TYR CE1 1 1
8 19414 2 2 76 TYR CE2 C -12.508 -1.196 -9.389 1.00 . B B . 173 TYR CE2 1 1
8 19415 2 2 76 TYR CG C -11.194 -0.528 -7.480 1.00 . B B . 173 TYR CG 1 1
8 19416 2 2 76 TYR CZ C -11.358 -1.479 -10.087 1.00 . B B . 173 TYR CZ 1 1
8 19417 2 2 76 TYR H H -11.844 -0.226 -3.038 1.00 . B B . 173 TYR H 1 1
8 19418 2 2 76 TYR HA H -13.084 -0.658 -5.556 1.00 . B B . 173 TYR HA 1 1
8 19419 2 2 76 TYR HB2 H -11.294 1.059 -6.088 1.00 . B B . 173 TYR HB2 1 1
8 19420 2 2 76 TYR HB3 H -10.108 -0.180 -5.698 1.00 . B B . 173 TYR HB3 1 1
8 19421 2 2 76 TYR HD1 H -9.081 -0.675 -7.743 1.00 . B B . 173 TYR HD1 1 1
8 19422 2 2 76 TYR HD2 H -13.327 -0.501 -7.547 1.00 . B B . 173 TYR HD2 1 1
8 19423 2 2 76 TYR HE1 H -9.220 -1.515 -10.050 1.00 . B B . 173 TYR HE1 1 1
8 19424 2 2 76 TYR HE2 H -13.474 -1.341 -9.848 1.00 . B B . 173 TYR HE2 1 1
8 19425 2 2 76 TYR HH H -12.153 -1.475 -11.827 1.00 . B B . 173 TYR HH 1 1
8 19426 2 2 76 TYR N N -12.232 0.116 -3.869 1.00 . B B . 173 TYR N 1 1
8 19427 2 2 76 TYR O O -12.582 -2.998 -4.794 1.00 . B B . 173 TYR O 1 1
8 19428 2 2 76 TYR OH O -11.442 -1.948 -11.378 1.00 . B B . 173 TYR OH 1 1
8 19429 2 2 77 VAL C C -9.266 -3.955 -3.033 1.00 . B B . 174 VAL C 1 1
8 19430 2 2 77 VAL CA C -9.957 -3.746 -4.388 1.00 . B B . 174 VAL CA 1 1
8 19431 2 2 77 VAL CB C -8.989 -4.161 -5.542 1.00 . B B . 174 VAL CB 1 1
8 19432 2 2 77 VAL CG1 C -8.467 -5.578 -5.348 1.00 . B B . 174 VAL CG1 1 1
8 19433 2 2 77 VAL CG2 C -9.681 -4.037 -6.890 1.00 . B B . 174 VAL CG2 1 1
8 19434 2 2 77 VAL H H -9.781 -1.638 -4.491 1.00 . B B . 174 VAL H 1 1
8 19435 2 2 77 VAL HA H -10.824 -4.390 -4.431 1.00 . B B . 174 VAL HA 1 1
8 19436 2 2 77 VAL HB H -8.146 -3.486 -5.532 1.00 . B B . 174 VAL HB 1 1
8 19437 2 2 77 VAL HG11 H -7.785 -5.822 -6.150 1.00 . B B . 174 VAL HG11 1 1
8 19438 2 2 77 VAL HG12 H -9.294 -6.271 -5.356 1.00 . B B . 174 VAL HG12 1 1
8 19439 2 2 77 VAL HG13 H -7.950 -5.646 -4.403 1.00 . B B . 174 VAL HG13 1 1
8 19440 2 2 77 VAL HG21 H -10.009 -3.017 -7.035 1.00 . B B . 174 VAL HG21 1 1
8 19441 2 2 77 VAL HG22 H -10.535 -4.697 -6.919 1.00 . B B . 174 VAL HG22 1 1
8 19442 2 2 77 VAL HG23 H -8.990 -4.307 -7.675 1.00 . B B . 174 VAL HG23 1 1
8 19443 2 2 77 VAL N N -10.431 -2.373 -4.566 1.00 . B B . 174 VAL N 1 1
8 19444 2 2 77 VAL O O -8.597 -3.063 -2.510 1.00 . B B . 174 VAL O 1 1
8 19445 2 2 78 VAL C C -7.574 -6.341 -1.470 1.00 . B B . 175 VAL C 1 1
8 19446 2 2 78 VAL CA C -8.846 -5.507 -1.215 1.00 . B B . 175 VAL CA 1 1
8 19447 2 2 78 VAL CB C -9.842 -6.310 -0.339 1.00 . B B . 175 VAL CB 1 1
8 19448 2 2 78 VAL CG1 C -10.298 -7.569 -1.053 1.00 . B B . 175 VAL CG1 1 1
8 19449 2 2 78 VAL CG2 C -9.246 -6.638 1.024 1.00 . B B . 175 VAL CG2 1 1
8 19450 2 2 78 VAL H H -10.050 -5.774 -2.926 1.00 . B B . 175 VAL H 1 1
8 19451 2 2 78 VAL HA H -8.579 -4.603 -0.690 1.00 . B B . 175 VAL HA 1 1
8 19452 2 2 78 VAL HB H -10.714 -5.692 -0.184 1.00 . B B . 175 VAL HB 1 1
8 19453 2 2 78 VAL HG11 H -9.442 -8.176 -1.306 1.00 . B B . 175 VAL HG11 1 1
8 19454 2 2 78 VAL HG12 H -10.831 -7.290 -1.952 1.00 . B B . 175 VAL HG12 1 1
8 19455 2 2 78 VAL HG13 H -10.961 -8.128 -0.406 1.00 . B B . 175 VAL HG13 1 1
8 19456 2 2 78 VAL HG21 H -8.333 -7.198 0.890 1.00 . B B . 175 VAL HG21 1 1
8 19457 2 2 78 VAL HG22 H -9.949 -7.226 1.595 1.00 . B B . 175 VAL HG22 1 1
8 19458 2 2 78 VAL HG23 H -9.031 -5.722 1.552 1.00 . B B . 175 VAL HG23 1 1
8 19459 2 2 78 VAL N N -9.461 -5.131 -2.473 1.00 . B B . 175 VAL N 1 1
8 19460 2 2 78 VAL O O -7.457 -7.012 -2.497 1.00 . B B . 175 VAL O 1 1
8 19461 2 2 79 ASN C C -5.500 -8.391 0.020 1.00 . B B . 176 ASN C 1 1
8 19462 2 2 79 ASN CA C -5.385 -7.032 -0.669 1.00 . B B . 176 ASN CA 1 1
8 19463 2 2 79 ASN CB C -4.234 -6.241 -0.056 1.00 . B B . 176 ASN CB 1 1
8 19464 2 2 79 ASN CG C -3.609 -5.226 -0.979 1.00 . B B . 176 ASN CG 1 1
8 19465 2 2 79 ASN H H -6.775 -5.731 0.255 1.00 . B B . 176 ASN H 1 1
8 19466 2 2 79 ASN HA H -5.189 -7.184 -1.719 1.00 . B B . 176 ASN HA 1 1
8 19467 2 2 79 ASN HB2 H -4.609 -5.708 0.805 1.00 . B B . 176 ASN HB2 1 1
8 19468 2 2 79 ASN HB3 H -3.468 -6.930 0.268 1.00 . B B . 176 ASN HB3 1 1
8 19469 2 2 79 ASN HD21 H -3.672 -6.507 -2.486 1.00 . B B . 176 ASN HD21 1 1
8 19470 2 2 79 ASN HD22 H -2.990 -4.962 -2.834 1.00 . B B . 176 ASN HD22 1 1
8 19471 2 2 79 ASN N N -6.630 -6.281 -0.547 1.00 . B B . 176 ASN N 1 1
8 19472 2 2 79 ASN ND2 N -3.409 -5.600 -2.226 1.00 . B B . 176 ASN ND2 1 1
8 19473 2 2 79 ASN O O -6.115 -8.511 1.081 1.00 . B B . 176 ASN O 1 1
8 19474 2 2 79 ASN OD1 O -3.255 -4.123 -0.556 1.00 . B B . 176 ASN OD1 1 1
8 19475 2 2 80 TYR C C -3.533 -11.275 0.202 1.00 . B B . 177 TYR C 1 1
8 19476 2 2 80 TYR CA C -4.934 -10.750 -0.025 1.00 . B B . 177 TYR CA 1 1
8 19477 2 2 80 TYR CB C -5.682 -11.714 -0.937 1.00 . B B . 177 TYR CB 1 1
8 19478 2 2 80 TYR CD1 C -8.107 -11.469 -1.529 1.00 . B B . 177 TYR CD1 1 1
8 19479 2 2 80 TYR CD2 C -7.561 -12.409 0.584 1.00 . B B . 177 TYR CD2 1 1
8 19480 2 2 80 TYR CE1 C -9.444 -11.619 -1.251 1.00 . B B . 177 TYR CE1 1 1
8 19481 2 2 80 TYR CE2 C -8.902 -12.560 0.870 1.00 . B B . 177 TYR CE2 1 1
8 19482 2 2 80 TYR CG C -7.144 -11.860 -0.622 1.00 . B B . 177 TYR CG 1 1
8 19483 2 2 80 TYR CZ C -9.839 -12.162 -0.054 1.00 . B B . 177 TYR CZ 1 1
8 19484 2 2 80 TYR H H -4.437 -9.257 -1.428 1.00 . B B . 177 TYR H 1 1
8 19485 2 2 80 TYR HA H -5.448 -10.705 0.922 1.00 . B B . 177 TYR HA 1 1
8 19486 2 2 80 TYR HB2 H -5.599 -11.367 -1.956 1.00 . B B . 177 TYR HB2 1 1
8 19487 2 2 80 TYR HB3 H -5.225 -12.691 -0.862 1.00 . B B . 177 TYR HB3 1 1
8 19488 2 2 80 TYR HD1 H -7.798 -11.040 -2.471 1.00 . B B . 177 TYR HD1 1 1
8 19489 2 2 80 TYR HD2 H -6.817 -12.713 1.307 1.00 . B B . 177 TYR HD2 1 1
8 19490 2 2 80 TYR HE1 H -10.180 -11.311 -1.972 1.00 . B B . 177 TYR HE1 1 1
8 19491 2 2 80 TYR HE2 H -9.210 -12.987 1.813 1.00 . B B . 177 TYR HE2 1 1
8 19492 2 2 80 TYR HH H -11.641 -12.540 -0.608 1.00 . B B . 177 TYR HH 1 1
8 19493 2 2 80 TYR N N -4.912 -9.407 -0.585 1.00 . B B . 177 TYR N 1 1
8 19494 2 2 80 TYR O O -2.778 -11.475 -0.751 1.00 . B B . 177 TYR O 1 1
8 19495 2 2 80 TYR OH O -11.177 -12.311 0.216 1.00 . B B . 177 TYR OH 1 1
8 19496 2 2 81 PRO C C -1.930 -13.584 1.867 1.00 . B B . 178 PRO C 1 1
8 19497 2 2 81 PRO CA C -1.874 -12.055 1.785 1.00 . B B . 178 PRO CA 1 1
8 19498 2 2 81 PRO CB C -1.585 -11.459 3.151 1.00 . B B . 178 PRO CB 1 1
8 19499 2 2 81 PRO CD C -3.936 -11.175 2.668 1.00 . B B . 178 PRO CD 1 1
8 19500 2 2 81 PRO CG C -2.930 -11.340 3.796 1.00 . B B . 178 PRO CG 1 1
8 19501 2 2 81 PRO HA H -1.114 -11.751 1.085 1.00 . B B . 178 PRO HA 1 1
8 19502 2 2 81 PRO HB2 H -0.929 -12.123 3.699 1.00 . B B . 178 PRO HB2 1 1
8 19503 2 2 81 PRO HB3 H -1.116 -10.493 3.036 1.00 . B B . 178 PRO HB3 1 1
8 19504 2 2 81 PRO HD2 H -4.756 -11.869 2.789 1.00 . B B . 178 PRO HD2 1 1
8 19505 2 2 81 PRO HD3 H -4.303 -10.160 2.636 1.00 . B B . 178 PRO HD3 1 1
8 19506 2 2 81 PRO HG2 H -3.141 -12.240 4.353 1.00 . B B . 178 PRO HG2 1 1
8 19507 2 2 81 PRO HG3 H -2.952 -10.478 4.446 1.00 . B B . 178 PRO HG3 1 1
8 19508 2 2 81 PRO N N -3.154 -11.492 1.458 1.00 . B B . 178 PRO N 1 1
8 19509 2 2 81 PRO O O -2.855 -14.161 2.444 1.00 . B B . 178 PRO O 1 1
8 19510 2 2 82 LYS C C -0.179 -16.120 2.607 1.00 . B B . 179 LYS C 1 1
8 19511 2 2 82 LYS CA C -0.852 -15.682 1.318 1.00 . B B . 179 LYS CA 1 1
8 19512 2 2 82 LYS CB C -0.096 -16.206 0.086 1.00 . B B . 179 LYS CB 1 1
8 19513 2 2 82 LYS CD C 2.330 -16.432 0.741 1.00 . B B . 179 LYS CD 1 1
8 19514 2 2 82 LYS CE C 3.643 -15.689 0.841 1.00 . B B . 179 LYS CE 1 1
8 19515 2 2 82 LYS CG C 1.315 -15.653 -0.080 1.00 . B B . 179 LYS CG 1 1
8 19516 2 2 82 LYS H H -0.274 -13.715 0.787 1.00 . B B . 179 LYS H 1 1
8 19517 2 2 82 LYS HA H -1.853 -16.076 1.308 1.00 . B B . 179 LYS HA 1 1
8 19518 2 2 82 LYS HB2 H -0.029 -17.280 0.154 1.00 . B B . 179 LYS HB2 1 1
8 19519 2 2 82 LYS HB3 H -0.665 -15.943 -0.791 1.00 . B B . 179 LYS HB3 1 1
8 19520 2 2 82 LYS HD2 H 1.935 -16.578 1.734 1.00 . B B . 179 LYS HD2 1 1
8 19521 2 2 82 LYS HD3 H 2.498 -17.389 0.273 1.00 . B B . 179 LYS HD3 1 1
8 19522 2 2 82 LYS HE2 H 3.427 -14.711 1.251 1.00 . B B . 179 LYS HE2 1 1
8 19523 2 2 82 LYS HE3 H 4.293 -16.226 1.515 1.00 . B B . 179 LYS HE3 1 1
8 19524 2 2 82 LYS HG2 H 1.590 -15.705 -1.119 1.00 . B B . 179 LYS HG2 1 1
8 19525 2 2 82 LYS HG3 H 1.321 -14.623 0.241 1.00 . B B . 179 LYS HG3 1 1
8 19526 2 2 82 LYS HZ1 H 3.640 -15.194 -1.202 1.00 . B B . 179 LYS HZ1 1 1
8 19527 2 2 82 LYS HZ2 H 4.738 -16.422 -0.810 1.00 . B B . 179 LYS HZ2 1 1
8 19528 2 2 82 LYS HZ3 H 5.079 -14.823 -0.406 1.00 . B B . 179 LYS HZ3 1 1
8 19529 2 2 82 LYS N N -0.947 -14.229 1.275 1.00 . B B . 179 LYS N 1 1
8 19530 2 2 82 LYS NZ N 4.314 -15.525 -0.482 1.00 . B B . 179 LYS NZ 1 1
8 19531 2 2 82 LYS O O -0.138 -17.303 2.941 1.00 . B B . 179 LYS O 1 1
8 19532 2 2 83 ASP C C 0.024 -15.512 5.706 1.00 . B B . 180 ASP C 1 1
8 19533 2 2 83 ASP CA C 1.025 -15.361 4.575 1.00 . B B . 180 ASP CA 1 1
8 19534 2 2 83 ASP CB C 1.979 -14.204 4.867 1.00 . B B . 180 ASP CB 1 1
8 19535 2 2 83 ASP CG C 2.725 -14.385 6.170 1.00 . B B . 180 ASP CG 1 1
8 19536 2 2 83 ASP H H 0.238 -14.233 2.980 1.00 . B B . 180 ASP H 1 1
8 19537 2 2 83 ASP HA H 1.597 -16.272 4.487 1.00 . B B . 180 ASP HA 1 1
8 19538 2 2 83 ASP HB2 H 2.702 -14.128 4.068 1.00 . B B . 180 ASP HB2 1 1
8 19539 2 2 83 ASP HB3 H 1.413 -13.286 4.920 1.00 . B B . 180 ASP HB3 1 1
8 19540 2 2 83 ASP N N 0.339 -15.143 3.316 1.00 . B B . 180 ASP N 1 1
8 19541 2 2 83 ASP O O -0.586 -14.504 6.101 1.00 . B B . 180 ASP O 1 1
8 19542 2 2 83 ASP OXT O -0.156 -16.645 6.190 1.00 . B B . 180 ASP OXT 1 1
8 19543 2 2 83 ASP OD1 O 3.606 -15.269 6.237 1.00 . B B . 180 ASP OD1 1 1
8 19544 2 2 83 ASP OD2 O 2.449 -13.633 7.130 1.00 . B B . 180 ASP OD2 1 1
9 19545 1 1 4 MET C C -0.965 13.632 3.958 1.00 . A A . 1 MET C 1 1
9 19546 1 1 4 MET CA C -0.863 15.105 4.321 1.00 . A A . 1 MET CA 1 1
9 19547 1 1 4 MET CB C -0.496 15.258 5.808 1.00 . A A . 1 MET CB 1 1
9 19548 1 1 4 MET CE C -0.898 19.319 6.757 1.00 . A A . 1 MET CE 1 1
9 19549 1 1 4 MET CG C -0.177 16.687 6.241 1.00 . A A . 1 MET CG 1 1
9 19550 1 1 4 MET HA H -0.084 15.550 3.719 1.00 . A A . 1 MET HA 1 1
9 19551 1 1 4 MET HB2 H -1.323 14.904 6.405 1.00 . A A . 1 MET HB2 1 1
9 19552 1 1 4 MET HB3 H 0.367 14.642 6.014 1.00 . A A . 1 MET HB3 1 1
9 19553 1 1 4 MET HE1 H -0.625 19.153 7.789 1.00 . A A . 1 MET HE1 1 1
9 19554 1 1 4 MET HE2 H -1.633 20.107 6.702 1.00 . A A . 1 MET HE2 1 1
9 19555 1 1 4 MET HE3 H -0.022 19.603 6.193 1.00 . A A . 1 MET HE3 1 1
9 19556 1 1 4 MET HG2 H 0.129 16.674 7.276 1.00 . A A . 1 MET HG2 1 1
9 19557 1 1 4 MET HG3 H 0.636 17.057 5.634 1.00 . A A . 1 MET HG3 1 1
9 19558 1 1 4 MET N N -2.124 15.802 4.016 1.00 . A A . 1 MET N 1 1
9 19559 1 1 4 MET O O -1.491 12.829 4.727 1.00 . A A . 1 MET O 1 1
9 19560 1 1 4 MET SD S -1.585 17.811 6.072 1.00 . A A . 1 MET SD 1 1
9 19561 1 1 5 SER C C 0.460 11.813 1.102 1.00 . A A . 2 SER C 1 1
9 19562 1 1 5 SER CA C -0.478 11.921 2.281 1.00 . A A . 2 SER CA 1 1
9 19563 1 1 5 SER CB C -1.871 11.440 1.861 1.00 . A A . 2 SER CB 1 1
9 19564 1 1 5 SER H H -0.110 13.992 2.193 1.00 . A A . 2 SER H 1 1
9 19565 1 1 5 SER HA H -0.108 11.289 3.076 1.00 . A A . 2 SER HA 1 1
9 19566 1 1 5 SER HB2 H -2.274 12.121 1.131 1.00 . A A . 2 SER HB2 1 1
9 19567 1 1 5 SER HB3 H -1.770 10.460 1.419 1.00 . A A . 2 SER HB3 1 1
9 19568 1 1 5 SER HG H -2.333 11.767 3.737 1.00 . A A . 2 SER HG 1 1
9 19569 1 1 5 SER N N -0.491 13.292 2.771 1.00 . A A . 2 SER N 1 1
9 19570 1 1 5 SER O O 0.047 11.941 -0.052 1.00 . A A . 2 SER O 1 1
9 19571 1 1 5 SER OG O -2.759 11.362 2.965 1.00 . A A . 2 SER OG 1 1
9 19572 1 1 6 GLU C C 2.786 10.087 -0.139 1.00 . A A . 3 GLU C 1 1
9 19573 1 1 6 GLU CA C 2.721 11.512 0.372 1.00 . A A . 3 GLU CA 1 1
9 19574 1 1 6 GLU CB C 4.080 11.983 0.903 1.00 . A A . 3 GLU CB 1 1
9 19575 1 1 6 GLU CD C 3.122 14.007 2.144 1.00 . A A . 3 GLU CD 1 1
9 19576 1 1 6 GLU CG C 4.165 13.496 1.156 1.00 . A A . 3 GLU CG 1 1
9 19577 1 1 6 GLU H H 1.970 11.547 2.337 1.00 . A A . 3 GLU H 1 1
9 19578 1 1 6 GLU HA H 2.425 12.149 -0.448 1.00 . A A . 3 GLU HA 1 1
9 19579 1 1 6 GLU HB2 H 4.282 11.475 1.833 1.00 . A A . 3 GLU HB2 1 1
9 19580 1 1 6 GLU HB3 H 4.844 11.718 0.187 1.00 . A A . 3 GLU HB3 1 1
9 19581 1 1 6 GLU HG2 H 5.145 13.725 1.548 1.00 . A A . 3 GLU HG2 1 1
9 19582 1 1 6 GLU HG3 H 4.032 14.010 0.214 1.00 . A A . 3 GLU HG3 1 1
9 19583 1 1 6 GLU N N 1.711 11.620 1.395 1.00 . A A . 3 GLU N 1 1
9 19584 1 1 6 GLU O O 2.555 9.139 0.614 1.00 . A A . 3 GLU O 1 1
9 19585 1 1 6 GLU OE1 O 3.259 13.730 3.349 1.00 . A A . 3 GLU OE1 1 1
9 19586 1 1 6 GLU OE2 O 2.156 14.686 1.706 1.00 . A A . 3 GLU OE2 1 1
9 19587 1 1 7 TYR C C 4.448 8.230 -2.545 1.00 . A A . 4 TYR C 1 1
9 19588 1 1 7 TYR CA C 3.087 8.630 -2.025 1.00 . A A . 4 TYR CA 1 1
9 19589 1 1 7 TYR CB C 2.075 8.589 -3.156 1.00 . A A . 4 TYR CB 1 1
9 19590 1 1 7 TYR CD1 C -0.362 8.492 -2.531 1.00 . A A . 4 TYR CD1 1 1
9 19591 1 1 7 TYR CD2 C 0.835 6.453 -2.783 1.00 . A A . 4 TYR CD2 1 1
9 19592 1 1 7 TYR CE1 C -1.511 7.790 -2.223 1.00 . A A . 4 TYR CE1 1 1
9 19593 1 1 7 TYR CE2 C -0.311 5.738 -2.476 1.00 . A A . 4 TYR CE2 1 1
9 19594 1 1 7 TYR CG C 0.826 7.832 -2.816 1.00 . A A . 4 TYR CG 1 1
9 19595 1 1 7 TYR CZ C -1.482 6.412 -2.197 1.00 . A A . 4 TYR CZ 1 1
9 19596 1 1 7 TYR H H 3.330 10.719 -1.930 1.00 . A A . 4 TYR H 1 1
9 19597 1 1 7 TYR HA H 2.785 7.911 -1.278 1.00 . A A . 4 TYR HA 1 1
9 19598 1 1 7 TYR HB2 H 1.791 9.598 -3.414 1.00 . A A . 4 TYR HB2 1 1
9 19599 1 1 7 TYR HB3 H 2.526 8.118 -4.017 1.00 . A A . 4 TYR HB3 1 1
9 19600 1 1 7 TYR HD1 H -0.379 9.572 -2.553 1.00 . A A . 4 TYR HD1 1 1
9 19601 1 1 7 TYR HD2 H 1.768 5.936 -3.000 1.00 . A A . 4 TYR HD2 1 1
9 19602 1 1 7 TYR HE1 H -2.427 8.321 -2.005 1.00 . A A . 4 TYR HE1 1 1
9 19603 1 1 7 TYR HE2 H -0.284 4.659 -2.456 1.00 . A A . 4 TYR HE2 1 1
9 19604 1 1 7 TYR HH H -2.416 4.944 -1.345 1.00 . A A . 4 TYR HH 1 1
9 19605 1 1 7 TYR N N 3.088 9.934 -1.401 1.00 . A A . 4 TYR N 1 1
9 19606 1 1 7 TYR O O 5.263 9.072 -2.925 1.00 . A A . 4 TYR O 1 1
9 19607 1 1 7 TYR OH O -2.628 5.706 -1.900 1.00 . A A . 4 TYR OH 1 1
9 19608 1 1 8 ILE C C 5.557 5.227 -4.017 1.00 . A A . 5 ILE C 1 1
9 19609 1 1 8 ILE CA C 5.912 6.359 -3.049 1.00 . A A . 5 ILE CA 1 1
9 19610 1 1 8 ILE CB C 6.796 5.791 -1.887 1.00 . A A . 5 ILE CB 1 1
9 19611 1 1 8 ILE CD1 C 7.278 3.669 -0.549 1.00 . A A . 5 ILE CD1 1 1
9 19612 1 1 8 ILE CG1 C 6.519 4.300 -1.685 1.00 . A A . 5 ILE CG1 1 1
9 19613 1 1 8 ILE CG2 C 6.522 6.551 -0.586 1.00 . A A . 5 ILE CG2 1 1
9 19614 1 1 8 ILE H H 3.997 6.322 -2.193 1.00 . A A . 5 ILE H 1 1
9 19615 1 1 8 ILE HA H 6.454 7.128 -3.575 1.00 . A A . 5 ILE HA 1 1
9 19616 1 1 8 ILE HB H 7.835 5.927 -2.149 1.00 . A A . 5 ILE HB 1 1
9 19617 1 1 8 ILE HD11 H 7.109 2.602 -0.567 1.00 . A A . 5 ILE HD11 1 1
9 19618 1 1 8 ILE HD12 H 6.917 4.074 0.383 1.00 . A A . 5 ILE HD12 1 1
9 19619 1 1 8 ILE HD13 H 8.332 3.873 -0.656 1.00 . A A . 5 ILE HD13 1 1
9 19620 1 1 8 ILE HG12 H 5.467 4.166 -1.499 1.00 . A A . 5 ILE HG12 1 1
9 19621 1 1 8 ILE HG13 H 6.782 3.776 -2.594 1.00 . A A . 5 ILE HG13 1 1
9 19622 1 1 8 ILE HG21 H 6.653 7.610 -0.752 1.00 . A A . 5 ILE HG21 1 1
9 19623 1 1 8 ILE HG22 H 7.214 6.226 0.181 1.00 . A A . 5 ILE HG22 1 1
9 19624 1 1 8 ILE HG23 H 5.509 6.360 -0.264 1.00 . A A . 5 ILE HG23 1 1
9 19625 1 1 8 ILE N N 4.684 6.931 -2.549 1.00 . A A . 5 ILE N 1 1
9 19626 1 1 8 ILE O O 4.550 4.569 -3.839 1.00 . A A . 5 ILE O 1 1
9 19627 1 1 9 ARG C C 6.993 2.741 -5.838 1.00 . A A . 6 ARG C 1 1
9 19628 1 1 9 ARG CA C 6.060 3.935 -5.984 1.00 . A A . 6 ARG CA 1 1
9 19629 1 1 9 ARG CB C 6.028 4.416 -7.453 1.00 . A A . 6 ARG CB 1 1
9 19630 1 1 9 ARG CD C 5.970 6.921 -7.406 1.00 . A A . 6 ARG CD 1 1
9 19631 1 1 9 ARG CG C 6.797 5.696 -7.754 1.00 . A A . 6 ARG CG 1 1
9 19632 1 1 9 ARG CZ C 5.875 9.299 -8.046 1.00 . A A . 6 ARG CZ 1 1
9 19633 1 1 9 ARG H H 7.150 5.566 -5.138 1.00 . A A . 6 ARG H 1 1
9 19634 1 1 9 ARG HA H 5.069 3.587 -5.730 1.00 . A A . 6 ARG HA 1 1
9 19635 1 1 9 ARG HB2 H 6.438 3.636 -8.074 1.00 . A A . 6 ARG HB2 1 1
9 19636 1 1 9 ARG HB3 H 4.996 4.569 -7.738 1.00 . A A . 6 ARG HB3 1 1
9 19637 1 1 9 ARG HD2 H 4.977 6.797 -7.809 1.00 . A A . 6 ARG HD2 1 1
9 19638 1 1 9 ARG HD3 H 5.909 7.004 -6.330 1.00 . A A . 6 ARG HD3 1 1
9 19639 1 1 9 ARG HE H 7.477 8.106 -8.258 1.00 . A A . 6 ARG HE 1 1
9 19640 1 1 9 ARG HG2 H 7.704 5.704 -7.168 1.00 . A A . 6 ARG HG2 1 1
9 19641 1 1 9 ARG HG3 H 7.042 5.721 -8.805 1.00 . A A . 6 ARG HG3 1 1
9 19642 1 1 9 ARG HH11 H 4.124 8.554 -7.303 1.00 . A A . 6 ARG HH11 1 1
9 19643 1 1 9 ARG HH12 H 4.096 10.227 -7.741 1.00 . A A . 6 ARG HH12 1 1
9 19644 1 1 9 ARG HH21 H 7.420 10.332 -8.867 1.00 . A A . 6 ARG HH21 1 1
9 19645 1 1 9 ARG HH22 H 5.960 11.235 -8.637 1.00 . A A . 6 ARG HH22 1 1
9 19646 1 1 9 ARG N N 6.357 5.009 -5.029 1.00 . A A . 6 ARG N 1 1
9 19647 1 1 9 ARG NE N 6.544 8.148 -7.944 1.00 . A A . 6 ARG NE 1 1
9 19648 1 1 9 ARG NH1 N 4.602 9.365 -7.668 1.00 . A A . 6 ARG NH1 1 1
9 19649 1 1 9 ARG NH2 N 6.468 10.371 -8.554 1.00 . A A . 6 ARG NH2 1 1
9 19650 1 1 9 ARG O O 8.149 2.786 -6.253 1.00 . A A . 6 ARG O 1 1
9 19651 1 1 10 VAL C C 6.648 -0.612 -6.040 1.00 . A A . 7 VAL C 1 1
9 19652 1 1 10 VAL CA C 7.200 0.430 -5.072 1.00 . A A . 7 VAL CA 1 1
9 19653 1 1 10 VAL CB C 7.067 -0.123 -3.638 1.00 . A A . 7 VAL CB 1 1
9 19654 1 1 10 VAL CG1 C 7.895 -1.371 -3.463 1.00 . A A . 7 VAL CG1 1 1
9 19655 1 1 10 VAL CG2 C 7.450 0.920 -2.615 1.00 . A A . 7 VAL CG2 1 1
9 19656 1 1 10 VAL H H 5.555 1.739 -4.889 1.00 . A A . 7 VAL H 1 1
9 19657 1 1 10 VAL HA H 8.243 0.608 -5.289 1.00 . A A . 7 VAL HA 1 1
9 19658 1 1 10 VAL HB H 6.041 -0.401 -3.478 1.00 . A A . 7 VAL HB 1 1
9 19659 1 1 10 VAL HG11 H 7.534 -2.139 -4.131 1.00 . A A . 7 VAL HG11 1 1
9 19660 1 1 10 VAL HG12 H 7.818 -1.713 -2.442 1.00 . A A . 7 VAL HG12 1 1
9 19661 1 1 10 VAL HG13 H 8.929 -1.154 -3.692 1.00 . A A . 7 VAL HG13 1 1
9 19662 1 1 10 VAL HG21 H 6.769 1.755 -2.684 1.00 . A A . 7 VAL HG21 1 1
9 19663 1 1 10 VAL HG22 H 8.456 1.263 -2.806 1.00 . A A . 7 VAL HG22 1 1
9 19664 1 1 10 VAL HG23 H 7.397 0.493 -1.624 1.00 . A A . 7 VAL HG23 1 1
9 19665 1 1 10 VAL N N 6.473 1.681 -5.233 1.00 . A A . 7 VAL N 1 1
9 19666 1 1 10 VAL O O 5.444 -0.746 -6.191 1.00 . A A . 7 VAL O 1 1
9 19667 1 1 11 THR C C 7.550 -3.734 -7.177 1.00 . A A . 8 THR C 1 1
9 19668 1 1 11 THR CA C 7.100 -2.342 -7.632 1.00 . A A . 8 THR CA 1 1
9 19669 1 1 11 THR CB C 7.678 -2.039 -9.022 1.00 . A A . 8 THR CB 1 1
9 19670 1 1 11 THR CG2 C 6.970 -2.850 -10.093 1.00 . A A . 8 THR CG2 1 1
9 19671 1 1 11 THR H H 8.480 -1.195 -6.535 1.00 . A A . 8 THR H 1 1
9 19672 1 1 11 THR HA H 6.023 -2.320 -7.694 1.00 . A A . 8 THR HA 1 1
9 19673 1 1 11 THR HB H 8.729 -2.286 -9.027 1.00 . A A . 8 THR HB 1 1
9 19674 1 1 11 THR HG1 H 7.964 -0.130 -8.621 1.00 . A A . 8 THR HG1 1 1
9 19675 1 1 11 THR HG21 H 5.914 -2.623 -10.078 1.00 . A A . 8 THR HG21 1 1
9 19676 1 1 11 THR HG22 H 7.113 -3.902 -9.899 1.00 . A A . 8 THR HG22 1 1
9 19677 1 1 11 THR HG23 H 7.377 -2.604 -11.062 1.00 . A A . 8 THR HG23 1 1
9 19678 1 1 11 THR N N 7.520 -1.339 -6.687 1.00 . A A . 8 THR N 1 1
9 19679 1 1 11 THR O O 8.667 -3.901 -6.690 1.00 . A A . 8 THR O 1 1
9 19680 1 1 11 THR OG1 O 7.518 -0.642 -9.306 1.00 . A A . 8 THR OG1 1 1
9 19681 1 1 12 GLU C C 7.373 -6.889 -8.194 1.00 . A A . 9 GLU C 1 1
9 19682 1 1 12 GLU CA C 6.987 -6.094 -6.946 1.00 . A A . 9 GLU CA 1 1
9 19683 1 1 12 GLU CB C 5.814 -6.773 -6.230 1.00 . A A . 9 GLU CB 1 1
9 19684 1 1 12 GLU CD C 3.417 -7.554 -6.330 1.00 . A A . 9 GLU CD 1 1
9 19685 1 1 12 GLU CG C 4.520 -6.791 -7.028 1.00 . A A . 9 GLU CG 1 1
9 19686 1 1 12 GLU H H 5.754 -4.499 -7.592 1.00 . A A . 9 GLU H 1 1
9 19687 1 1 12 GLU HA H 7.836 -6.071 -6.280 1.00 . A A . 9 GLU HA 1 1
9 19688 1 1 12 GLU HB2 H 6.088 -7.793 -6.010 1.00 . A A . 9 GLU HB2 1 1
9 19689 1 1 12 GLU HB3 H 5.631 -6.254 -5.301 1.00 . A A . 9 GLU HB3 1 1
9 19690 1 1 12 GLU HG2 H 4.190 -5.771 -7.177 1.00 . A A . 9 GLU HG2 1 1
9 19691 1 1 12 GLU HG3 H 4.708 -7.251 -7.987 1.00 . A A . 9 GLU HG3 1 1
9 19692 1 1 12 GLU N N 6.659 -4.713 -7.290 1.00 . A A . 9 GLU N 1 1
9 19693 1 1 12 GLU O O 8.210 -7.784 -8.137 1.00 . A A . 9 GLU O 1 1
9 19694 1 1 12 GLU OE1 O 3.528 -8.796 -6.213 1.00 . A A . 9 GLU OE1 1 1
9 19695 1 1 12 GLU OE2 O 2.432 -6.928 -5.915 1.00 . A A . 9 GLU OE2 1 1
9 19696 1 1 13 ASP C C 7.420 -6.185 -11.624 1.00 . A A . 10 ASP C 1 1
9 19697 1 1 13 ASP CA C 7.030 -7.209 -10.584 1.00 . A A . 10 ASP CA 1 1
9 19698 1 1 13 ASP CB C 5.821 -8.014 -11.068 1.00 . A A . 10 ASP CB 1 1
9 19699 1 1 13 ASP CG C 5.733 -9.388 -10.447 1.00 . A A . 10 ASP CG 1 1
9 19700 1 1 13 ASP H H 6.081 -5.841 -9.290 1.00 . A A . 10 ASP H 1 1
9 19701 1 1 13 ASP HA H 7.861 -7.879 -10.431 1.00 . A A . 10 ASP HA 1 1
9 19702 1 1 13 ASP HB2 H 4.919 -7.476 -10.818 1.00 . A A . 10 ASP HB2 1 1
9 19703 1 1 13 ASP HB3 H 5.882 -8.124 -12.141 1.00 . A A . 10 ASP HB3 1 1
9 19704 1 1 13 ASP N N 6.751 -6.552 -9.313 1.00 . A A . 10 ASP N 1 1
9 19705 1 1 13 ASP O O 6.618 -5.333 -11.992 1.00 . A A . 10 ASP O 1 1
9 19706 1 1 13 ASP OD1 O 5.024 -9.551 -9.433 1.00 . A A . 10 ASP OD1 1 1
9 19707 1 1 13 ASP OD2 O 6.363 -10.326 -10.986 1.00 . A A . 10 ASP OD2 1 1
9 19708 1 1 14 GLU C C 8.408 -5.290 -14.388 1.00 . A A . 11 GLU C 1 1
9 19709 1 1 14 GLU CA C 9.187 -5.317 -13.063 1.00 . A A . 11 GLU CA 1 1
9 19710 1 1 14 GLU CB C 10.665 -5.601 -13.320 1.00 . A A . 11 GLU CB 1 1
9 19711 1 1 14 GLU CD C 12.410 -7.256 -14.055 1.00 . A A . 11 GLU CD 1 1
9 19712 1 1 14 GLU CG C 10.938 -6.984 -13.884 1.00 . A A . 11 GLU CG 1 1
9 19713 1 1 14 GLU H H 9.214 -7.023 -11.803 1.00 . A A . 11 GLU H 1 1
9 19714 1 1 14 GLU HA H 9.106 -4.340 -12.609 1.00 . A A . 11 GLU HA 1 1
9 19715 1 1 14 GLU HB2 H 11.043 -4.873 -14.021 1.00 . A A . 11 GLU HB2 1 1
9 19716 1 1 14 GLU HB3 H 11.205 -5.504 -12.390 1.00 . A A . 11 GLU HB3 1 1
9 19717 1 1 14 GLU HG2 H 10.525 -7.722 -13.210 1.00 . A A . 11 GLU HG2 1 1
9 19718 1 1 14 GLU HG3 H 10.455 -7.069 -14.845 1.00 . A A . 11 GLU HG3 1 1
9 19719 1 1 14 GLU N N 8.645 -6.281 -12.104 1.00 . A A . 11 GLU N 1 1
9 19720 1 1 14 GLU O O 8.351 -4.259 -15.053 1.00 . A A . 11 GLU O 1 1
9 19721 1 1 14 GLU OE1 O 13.032 -6.660 -14.958 1.00 . A A . 11 GLU OE1 1 1
9 19722 1 1 14 GLU OE2 O 12.961 -8.072 -13.291 1.00 . A A . 11 GLU OE2 1 1
9 19723 1 1 15 ASN C C 5.595 -6.101 -15.821 1.00 . A A . 12 ASN C 1 1
9 19724 1 1 15 ASN CA C 7.061 -6.477 -16.023 1.00 . A A . 12 ASN CA 1 1
9 19725 1 1 15 ASN CB C 7.182 -7.857 -16.689 1.00 . A A . 12 ASN CB 1 1
9 19726 1 1 15 ASN CG C 6.547 -8.960 -15.882 1.00 . A A . 12 ASN CG 1 1
9 19727 1 1 15 ASN H H 7.862 -7.205 -14.190 1.00 . A A . 12 ASN H 1 1
9 19728 1 1 15 ASN HA H 7.503 -5.748 -16.676 1.00 . A A . 12 ASN HA 1 1
9 19729 1 1 15 ASN HB2 H 6.701 -7.827 -17.654 1.00 . A A . 12 ASN HB2 1 1
9 19730 1 1 15 ASN HB3 H 8.228 -8.090 -16.825 1.00 . A A . 12 ASN HB3 1 1
9 19731 1 1 15 ASN HD21 H 8.273 -9.321 -14.967 1.00 . A A . 12 ASN HD21 1 1
9 19732 1 1 15 ASN HD22 H 6.931 -10.295 -14.493 1.00 . A A . 12 ASN HD22 1 1
9 19733 1 1 15 ASN N N 7.806 -6.415 -14.764 1.00 . A A . 12 ASN N 1 1
9 19734 1 1 15 ASN ND2 N 7.330 -9.587 -15.033 1.00 . A A . 12 ASN ND2 1 1
9 19735 1 1 15 ASN O O 4.831 -5.992 -16.781 1.00 . A A . 12 ASN O 1 1
9 19736 1 1 15 ASN OD1 O 5.365 -9.258 -16.039 1.00 . A A . 12 ASN OD1 1 1
9 19737 1 1 16 ASP C C 3.804 -3.985 -14.031 1.00 . A A . 13 ASP C 1 1
9 19738 1 1 16 ASP CA C 3.856 -5.484 -14.236 1.00 . A A . 13 ASP CA 1 1
9 19739 1 1 16 ASP CB C 3.363 -6.192 -12.956 1.00 . A A . 13 ASP CB 1 1
9 19740 1 1 16 ASP CG C 2.931 -7.630 -13.181 1.00 . A A . 13 ASP CG 1 1
9 19741 1 1 16 ASP H H 5.873 -5.981 -13.852 1.00 . A A . 13 ASP H 1 1
9 19742 1 1 16 ASP HA H 3.211 -5.751 -15.058 1.00 . A A . 13 ASP HA 1 1
9 19743 1 1 16 ASP HB2 H 4.157 -6.183 -12.225 1.00 . A A . 13 ASP HB2 1 1
9 19744 1 1 16 ASP HB3 H 2.524 -5.641 -12.558 1.00 . A A . 13 ASP HB3 1 1
9 19745 1 1 16 ASP N N 5.216 -5.887 -14.572 1.00 . A A . 13 ASP N 1 1
9 19746 1 1 16 ASP O O 4.765 -3.273 -14.336 1.00 . A A . 13 ASP O 1 1
9 19747 1 1 16 ASP OD1 O 1.738 -7.941 -12.952 1.00 . A A . 13 ASP OD1 1 1
9 19748 1 1 16 ASP OD2 O 3.764 -8.456 -13.592 1.00 . A A . 13 ASP OD2 1 1
9 19749 1 1 17 GLU C C 3.016 -1.782 -11.844 1.00 . A A . 14 GLU C 1 1
9 19750 1 1 17 GLU CA C 2.526 -2.100 -13.248 1.00 . A A . 14 GLU CA 1 1
9 19751 1 1 17 GLU CB C 1.067 -1.704 -13.408 1.00 . A A . 14 GLU CB 1 1
9 19752 1 1 17 GLU CD C -0.863 -1.752 -15.024 1.00 . A A . 14 GLU CD 1 1
9 19753 1 1 17 GLU CG C 0.626 -1.618 -14.855 1.00 . A A . 14 GLU CG 1 1
9 19754 1 1 17 GLU H H 1.952 -4.119 -13.341 1.00 . A A . 14 GLU H 1 1
9 19755 1 1 17 GLU HA H 3.121 -1.545 -13.959 1.00 . A A . 14 GLU HA 1 1
9 19756 1 1 17 GLU HB2 H 0.456 -2.441 -12.906 1.00 . A A . 14 GLU HB2 1 1
9 19757 1 1 17 GLU HB3 H 0.916 -0.741 -12.944 1.00 . A A . 14 GLU HB3 1 1
9 19758 1 1 17 GLU HG2 H 0.919 -0.647 -15.233 1.00 . A A . 14 GLU HG2 1 1
9 19759 1 1 17 GLU HG3 H 1.117 -2.393 -15.422 1.00 . A A . 14 GLU HG3 1 1
9 19760 1 1 17 GLU N N 2.692 -3.507 -13.531 1.00 . A A . 14 GLU N 1 1
9 19761 1 1 17 GLU O O 2.896 -2.610 -10.937 1.00 . A A . 14 GLU O 1 1
9 19762 1 1 17 GLU OE1 O -1.464 -2.637 -14.374 1.00 . A A . 14 GLU OE1 1 1
9 19763 1 1 17 GLU OE2 O -1.447 -0.998 -15.821 1.00 . A A . 14 GLU OE2 1 1
9 19764 1 1 18 PRO C C 2.984 0.047 -9.343 1.00 . A A . 15 PRO C 1 1
9 19765 1 1 18 PRO CA C 4.098 -0.168 -10.356 1.00 . A A . 15 PRO CA 1 1
9 19766 1 1 18 PRO CB C 4.817 1.151 -10.653 1.00 . A A . 15 PRO CB 1 1
9 19767 1 1 18 PRO CD C 3.778 0.437 -12.689 1.00 . A A . 15 PRO CD 1 1
9 19768 1 1 18 PRO CG C 4.206 1.651 -11.915 1.00 . A A . 15 PRO CG 1 1
9 19769 1 1 18 PRO HA H 4.803 -0.885 -9.961 1.00 . A A . 15 PRO HA 1 1
9 19770 1 1 18 PRO HB2 H 4.657 1.839 -9.835 1.00 . A A . 15 PRO HB2 1 1
9 19771 1 1 18 PRO HB3 H 5.875 0.969 -10.773 1.00 . A A . 15 PRO HB3 1 1
9 19772 1 1 18 PRO HD2 H 2.853 0.628 -13.211 1.00 . A A . 15 PRO HD2 1 1
9 19773 1 1 18 PRO HD3 H 4.550 0.140 -13.382 1.00 . A A . 15 PRO HD3 1 1
9 19774 1 1 18 PRO HG2 H 3.347 2.267 -11.686 1.00 . A A . 15 PRO HG2 1 1
9 19775 1 1 18 PRO HG3 H 4.933 2.217 -12.477 1.00 . A A . 15 PRO HG3 1 1
9 19776 1 1 18 PRO N N 3.587 -0.589 -11.652 1.00 . A A . 15 PRO N 1 1
9 19777 1 1 18 PRO O O 1.845 0.370 -9.699 1.00 . A A . 15 PRO O 1 1
9 19778 1 1 19 ILE C C 2.736 1.297 -6.259 1.00 . A A . 16 ILE C 1 1
9 19779 1 1 19 ILE CA C 2.361 0.035 -7.015 1.00 . A A . 16 ILE CA 1 1
9 19780 1 1 19 ILE CB C 2.399 -1.174 -6.032 1.00 . A A . 16 ILE CB 1 1
9 19781 1 1 19 ILE CD1 C 1.119 -2.633 -7.711 1.00 . A A . 16 ILE CD1 1 1
9 19782 1 1 19 ILE CG1 C 2.308 -2.507 -6.781 1.00 . A A . 16 ILE CG1 1 1
9 19783 1 1 19 ILE CG2 C 1.309 -1.082 -4.979 1.00 . A A . 16 ILE CG2 1 1
9 19784 1 1 19 ILE H H 4.231 -0.407 -7.874 1.00 . A A . 16 ILE H 1 1
9 19785 1 1 19 ILE HA H 1.367 0.139 -7.434 1.00 . A A . 16 ILE HA 1 1
9 19786 1 1 19 ILE HB H 3.348 -1.140 -5.519 1.00 . A A . 16 ILE HB 1 1
9 19787 1 1 19 ILE HD11 H 0.211 -2.631 -7.130 1.00 . A A . 16 ILE HD11 1 1
9 19788 1 1 19 ILE HD12 H 1.190 -3.559 -8.264 1.00 . A A . 16 ILE HD12 1 1
9 19789 1 1 19 ILE HD13 H 1.110 -1.801 -8.401 1.00 . A A . 16 ILE HD13 1 1
9 19790 1 1 19 ILE HG12 H 3.206 -2.649 -7.362 1.00 . A A . 16 ILE HG12 1 1
9 19791 1 1 19 ILE HG13 H 2.233 -3.291 -6.042 1.00 . A A . 16 ILE HG13 1 1
9 19792 1 1 19 ILE HG21 H 0.343 -1.087 -5.460 1.00 . A A . 16 ILE HG21 1 1
9 19793 1 1 19 ILE HG22 H 1.427 -0.167 -4.418 1.00 . A A . 16 ILE HG22 1 1
9 19794 1 1 19 ILE HG23 H 1.382 -1.927 -4.310 1.00 . A A . 16 ILE HG23 1 1
9 19795 1 1 19 ILE N N 3.310 -0.145 -8.092 1.00 . A A . 16 ILE N 1 1
9 19796 1 1 19 ILE O O 3.908 1.642 -6.181 1.00 . A A . 16 ILE O 1 1
9 19797 1 1 20 GLU C C 1.671 3.036 -3.529 1.00 . A A . 17 GLU C 1 1
9 19798 1 1 20 GLU CA C 2.079 3.190 -4.991 1.00 . A A . 17 GLU CA 1 1
9 19799 1 1 20 GLU CB C 1.452 4.429 -5.652 1.00 . A A . 17 GLU CB 1 1
9 19800 1 1 20 GLU CD C 1.907 6.771 -6.555 1.00 . A A . 17 GLU CD 1 1
9 19801 1 1 20 GLU CG C 2.416 5.613 -5.725 1.00 . A A . 17 GLU CG 1 1
9 19802 1 1 20 GLU H H 0.839 1.694 -5.809 1.00 . A A . 17 GLU H 1 1
9 19803 1 1 20 GLU HA H 3.154 3.295 -5.015 1.00 . A A . 17 GLU HA 1 1
9 19804 1 1 20 GLU HB2 H 1.144 4.173 -6.655 1.00 . A A . 17 GLU HB2 1 1
9 19805 1 1 20 GLU HB3 H 0.588 4.729 -5.080 1.00 . A A . 17 GLU HB3 1 1
9 19806 1 1 20 GLU HG2 H 2.604 5.971 -4.727 1.00 . A A . 17 GLU HG2 1 1
9 19807 1 1 20 GLU HG3 H 3.346 5.268 -6.153 1.00 . A A . 17 GLU HG3 1 1
9 19808 1 1 20 GLU N N 1.771 1.994 -5.725 1.00 . A A . 17 GLU N 1 1
9 19809 1 1 20 GLU O O 0.517 2.747 -3.217 1.00 . A A . 17 GLU O 1 1
9 19810 1 1 20 GLU OE1 O 0.734 7.141 -6.415 1.00 . A A . 17 GLU OE1 1 1
9 19811 1 1 20 GLU OE2 O 2.700 7.341 -7.336 1.00 . A A . 17 GLU OE2 1 1
9 19812 1 1 21 ILE C C 2.386 4.414 -0.546 1.00 . A A . 18 ILE C 1 1
9 19813 1 1 21 ILE CA C 2.452 3.039 -1.213 1.00 . A A . 18 ILE CA 1 1
9 19814 1 1 21 ILE CB C 3.634 2.243 -0.583 1.00 . A A . 18 ILE CB 1 1
9 19815 1 1 21 ILE CD1 C 2.914 0.015 -1.623 1.00 . A A . 18 ILE CD1 1 1
9 19816 1 1 21 ILE CG1 C 4.017 1.033 -1.452 1.00 . A A . 18 ILE CG1 1 1
9 19817 1 1 21 ILE CG2 C 3.297 1.797 0.833 1.00 . A A . 18 ILE CG2 1 1
9 19818 1 1 21 ILE H H 3.530 3.456 -2.976 1.00 . A A . 18 ILE H 1 1
9 19819 1 1 21 ILE HA H 1.532 2.500 -1.041 1.00 . A A . 18 ILE HA 1 1
9 19820 1 1 21 ILE HB H 4.483 2.904 -0.517 1.00 . A A . 18 ILE HB 1 1
9 19821 1 1 21 ILE HD11 H 3.260 -0.790 -2.254 1.00 . A A . 18 ILE HD11 1 1
9 19822 1 1 21 ILE HD12 H 2.056 0.487 -2.078 1.00 . A A . 18 ILE HD12 1 1
9 19823 1 1 21 ILE HD13 H 2.636 -0.380 -0.656 1.00 . A A . 18 ILE HD13 1 1
9 19824 1 1 21 ILE HG12 H 4.293 1.381 -2.435 1.00 . A A . 18 ILE HG12 1 1
9 19825 1 1 21 ILE HG13 H 4.865 0.535 -1.005 1.00 . A A . 18 ILE HG13 1 1
9 19826 1 1 21 ILE HG21 H 3.095 2.663 1.445 1.00 . A A . 18 ILE HG21 1 1
9 19827 1 1 21 ILE HG22 H 4.132 1.251 1.247 1.00 . A A . 18 ILE HG22 1 1
9 19828 1 1 21 ILE HG23 H 2.425 1.160 0.809 1.00 . A A . 18 ILE HG23 1 1
9 19829 1 1 21 ILE N N 2.642 3.199 -2.647 1.00 . A A . 18 ILE N 1 1
9 19830 1 1 21 ILE O O 3.235 5.269 -0.799 1.00 . A A . 18 ILE O 1 1
9 19831 1 1 22 PRO C C 2.138 6.031 2.205 1.00 . A A . 19 PRO C 1 1
9 19832 1 1 22 PRO CA C 1.222 5.927 0.987 1.00 . A A . 19 PRO CA 1 1
9 19833 1 1 22 PRO CB C -0.242 5.923 1.412 1.00 . A A . 19 PRO CB 1 1
9 19834 1 1 22 PRO CD C 0.290 3.713 0.628 1.00 . A A . 19 PRO CD 1 1
9 19835 1 1 22 PRO CG C -0.575 4.485 1.596 1.00 . A A . 19 PRO CG 1 1
9 19836 1 1 22 PRO HA H 1.409 6.760 0.327 1.00 . A A . 19 PRO HA 1 1
9 19837 1 1 22 PRO HB2 H -0.353 6.479 2.332 1.00 . A A . 19 PRO HB2 1 1
9 19838 1 1 22 PRO HB3 H -0.846 6.371 0.637 1.00 . A A . 19 PRO HB3 1 1
9 19839 1 1 22 PRO HD2 H 0.686 2.826 1.101 1.00 . A A . 19 PRO HD2 1 1
9 19840 1 1 22 PRO HD3 H -0.275 3.449 -0.254 1.00 . A A . 19 PRO HD3 1 1
9 19841 1 1 22 PRO HG2 H -0.357 4.187 2.611 1.00 . A A . 19 PRO HG2 1 1
9 19842 1 1 22 PRO HG3 H -1.619 4.322 1.375 1.00 . A A . 19 PRO HG3 1 1
9 19843 1 1 22 PRO N N 1.373 4.656 0.294 1.00 . A A . 19 PRO N 1 1
9 19844 1 1 22 PRO O O 2.026 5.254 3.161 1.00 . A A . 19 PRO O 1 1
9 19845 1 1 23 SER C C 3.302 8.048 4.336 1.00 . A A . 20 SER C 1 1
9 19846 1 1 23 SER CA C 3.962 7.206 3.248 1.00 . A A . 20 SER CA 1 1
9 19847 1 1 23 SER CB C 5.223 7.903 2.721 1.00 . A A . 20 SER CB 1 1
9 19848 1 1 23 SER H H 3.074 7.570 1.376 1.00 . A A . 20 SER H 1 1
9 19849 1 1 23 SER HA H 4.237 6.247 3.660 1.00 . A A . 20 SER HA 1 1
9 19850 1 1 23 SER HB2 H 5.901 8.096 3.536 1.00 . A A . 20 SER HB2 1 1
9 19851 1 1 23 SER HB3 H 5.703 7.264 1.994 1.00 . A A . 20 SER HB3 1 1
9 19852 1 1 23 SER HG H 3.957 9.169 1.923 1.00 . A A . 20 SER HG 1 1
9 19853 1 1 23 SER N N 3.037 6.984 2.164 1.00 . A A . 20 SER N 1 1
9 19854 1 1 23 SER O O 2.229 8.628 4.118 1.00 . A A . 20 SER O 1 1
9 19855 1 1 23 SER OG O 4.906 9.130 2.095 1.00 . A A . 20 SER OG 1 1
9 19856 1 1 24 GLU C C 3.986 10.312 6.474 1.00 . A A . 21 GLU C 1 1
9 19857 1 1 24 GLU CA C 3.415 8.902 6.594 1.00 . A A . 21 GLU CA 1 1
9 19858 1 1 24 GLU CB C 3.805 8.260 7.941 1.00 . A A . 21 GLU CB 1 1
9 19859 1 1 24 GLU CD C 1.783 9.121 9.215 1.00 . A A . 21 GLU CD 1 1
9 19860 1 1 24 GLU CG C 3.292 8.999 9.174 1.00 . A A . 21 GLU CG 1 1
9 19861 1 1 24 GLU H H 4.755 7.592 5.624 1.00 . A A . 21 GLU H 1 1
9 19862 1 1 24 GLU HA H 2.339 8.946 6.514 1.00 . A A . 21 GLU HA 1 1
9 19863 1 1 24 GLU HB2 H 3.415 7.254 7.970 1.00 . A A . 21 GLU HB2 1 1
9 19864 1 1 24 GLU HB3 H 4.883 8.215 7.999 1.00 . A A . 21 GLU HB3 1 1
9 19865 1 1 24 GLU HG2 H 3.613 8.466 10.057 1.00 . A A . 21 GLU HG2 1 1
9 19866 1 1 24 GLU HG3 H 3.717 9.990 9.186 1.00 . A A . 21 GLU HG3 1 1
9 19867 1 1 24 GLU N N 3.920 8.097 5.498 1.00 . A A . 21 GLU N 1 1
9 19868 1 1 24 GLU O O 5.051 10.500 5.878 1.00 . A A . 21 GLU O 1 1
9 19869 1 1 24 GLU OE1 O 1.137 8.327 9.933 1.00 . A A . 21 GLU OE1 1 1
9 19870 1 1 24 GLU OE2 O 1.241 10.019 8.536 1.00 . A A . 21 GLU OE2 1 1
9 19871 1 1 25 ASP C C 5.066 12.902 7.687 1.00 . A A . 22 ASP C 1 1
9 19872 1 1 25 ASP CA C 3.732 12.702 6.966 1.00 . A A . 22 ASP CA 1 1
9 19873 1 1 25 ASP CB C 2.665 13.652 7.536 1.00 . A A . 22 ASP CB 1 1
9 19874 1 1 25 ASP CG C 2.674 13.735 9.050 1.00 . A A . 22 ASP CG 1 1
9 19875 1 1 25 ASP H H 2.477 11.071 7.551 1.00 . A A . 22 ASP H 1 1
9 19876 1 1 25 ASP HA H 3.877 12.929 5.920 1.00 . A A . 22 ASP HA 1 1
9 19877 1 1 25 ASP HB2 H 2.831 14.644 7.148 1.00 . A A . 22 ASP HB2 1 1
9 19878 1 1 25 ASP HB3 H 1.691 13.309 7.222 1.00 . A A . 22 ASP HB3 1 1
9 19879 1 1 25 ASP N N 3.296 11.296 7.050 1.00 . A A . 22 ASP N 1 1
9 19880 1 1 25 ASP O O 5.712 13.944 7.558 1.00 . A A . 22 ASP O 1 1
9 19881 1 1 25 ASP OD1 O 1.991 12.926 9.703 1.00 . A A . 22 ASP OD1 1 1
9 19882 1 1 25 ASP OD2 O 3.348 14.628 9.597 1.00 . A A . 22 ASP OD2 1 1
9 19883 1 1 26 ASP C C 7.896 11.741 8.155 1.00 . A A . 23 ASP C 1 1
9 19884 1 1 26 ASP CA C 6.741 11.867 9.149 1.00 . A A . 23 ASP CA 1 1
9 19885 1 1 26 ASP CB C 6.761 10.689 10.142 1.00 . A A . 23 ASP CB 1 1
9 19886 1 1 26 ASP CG C 8.065 10.570 10.914 1.00 . A A . 23 ASP CG 1 1
9 19887 1 1 26 ASP H H 4.877 11.107 8.509 1.00 . A A . 23 ASP H 1 1
9 19888 1 1 26 ASP HA H 6.837 12.794 9.692 1.00 . A A . 23 ASP HA 1 1
9 19889 1 1 26 ASP HB2 H 5.960 10.818 10.854 1.00 . A A . 23 ASP HB2 1 1
9 19890 1 1 26 ASP HB3 H 6.602 9.770 9.597 1.00 . A A . 23 ASP HB3 1 1
9 19891 1 1 26 ASP N N 5.467 11.882 8.436 1.00 . A A . 23 ASP N 1 1
9 19892 1 1 26 ASP O O 9.057 11.995 8.488 1.00 . A A . 23 ASP O 1 1
9 19893 1 1 26 ASP OD1 O 8.352 11.462 11.739 1.00 . A A . 23 ASP OD1 1 1
9 19894 1 1 26 ASP OD2 O 8.796 9.572 10.715 1.00 . A A . 23 ASP OD2 1 1
9 19895 1 1 27 GLY C C 9.059 9.784 5.830 1.00 . A A . 24 GLY C 1 1
9 19896 1 1 27 GLY CA C 8.551 11.197 5.893 1.00 . A A . 24 GLY CA 1 1
9 19897 1 1 27 GLY H H 6.609 11.189 6.722 1.00 . A A . 24 GLY H 1 1
9 19898 1 1 27 GLY HA2 H 8.113 11.460 4.941 1.00 . A A . 24 GLY HA2 1 1
9 19899 1 1 27 GLY HA3 H 9.380 11.858 6.095 1.00 . A A . 24 GLY HA3 1 1
9 19900 1 1 27 GLY N N 7.557 11.359 6.927 1.00 . A A . 24 GLY N 1 1
9 19901 1 1 27 GLY O O 10.033 9.490 5.140 1.00 . A A . 24 GLY O 1 1
9 19902 1 1 28 THR C C 7.675 6.603 6.123 1.00 . A A . 25 THR C 1 1
9 19903 1 1 28 THR CA C 8.795 7.525 6.608 1.00 . A A . 25 THR CA 1 1
9 19904 1 1 28 THR CB C 9.187 7.157 8.045 1.00 . A A . 25 THR CB 1 1
9 19905 1 1 28 THR CG2 C 10.526 7.777 8.415 1.00 . A A . 25 THR CG2 1 1
9 19906 1 1 28 THR H H 7.615 9.185 7.053 1.00 . A A . 25 THR H 1 1
9 19907 1 1 28 THR HA H 9.661 7.394 5.976 1.00 . A A . 25 THR HA 1 1
9 19908 1 1 28 THR HB H 9.265 6.083 8.112 1.00 . A A . 25 THR HB 1 1
9 19909 1 1 28 THR HG1 H 8.532 8.327 9.519 1.00 . A A . 25 THR HG1 1 1
9 19910 1 1 28 THR HG21 H 10.453 8.852 8.348 1.00 . A A . 25 THR HG21 1 1
9 19911 1 1 28 THR HG22 H 11.285 7.424 7.734 1.00 . A A . 25 THR HG22 1 1
9 19912 1 1 28 THR HG23 H 10.787 7.494 9.423 1.00 . A A . 25 THR HG23 1 1
9 19913 1 1 28 THR N N 8.399 8.903 6.543 1.00 . A A . 25 THR N 1 1
9 19914 1 1 28 THR O O 6.519 7.021 5.991 1.00 . A A . 25 THR O 1 1
9 19915 1 1 28 THR OG1 O 8.174 7.619 8.955 1.00 . A A . 25 THR OG1 1 1
9 19916 1 1 29 VAL C C 7.050 3.177 6.338 1.00 . A A . 26 VAL C 1 1
9 19917 1 1 29 VAL CA C 7.064 4.365 5.387 1.00 . A A . 26 VAL CA 1 1
9 19918 1 1 29 VAL CB C 7.383 3.879 3.948 1.00 . A A . 26 VAL CB 1 1
9 19919 1 1 29 VAL CG1 C 6.450 2.751 3.527 1.00 . A A . 26 VAL CG1 1 1
9 19920 1 1 29 VAL CG2 C 7.280 5.031 2.971 1.00 . A A . 26 VAL CG2 1 1
9 19921 1 1 29 VAL H H 8.968 5.092 5.947 1.00 . A A . 26 VAL H 1 1
9 19922 1 1 29 VAL HA H 6.086 4.826 5.388 1.00 . A A . 26 VAL HA 1 1
9 19923 1 1 29 VAL HB H 8.396 3.507 3.929 1.00 . A A . 26 VAL HB 1 1
9 19924 1 1 29 VAL HG11 H 6.700 2.431 2.526 1.00 . A A . 26 VAL HG11 1 1
9 19925 1 1 29 VAL HG12 H 5.428 3.099 3.550 1.00 . A A . 26 VAL HG12 1 1
9 19926 1 1 29 VAL HG13 H 6.565 1.920 4.209 1.00 . A A . 26 VAL HG13 1 1
9 19927 1 1 29 VAL HG21 H 7.881 5.854 3.327 1.00 . A A . 26 VAL HG21 1 1
9 19928 1 1 29 VAL HG22 H 6.250 5.343 2.881 1.00 . A A . 26 VAL HG22 1 1
9 19929 1 1 29 VAL HG23 H 7.647 4.714 2.008 1.00 . A A . 26 VAL HG23 1 1
9 19930 1 1 29 VAL N N 8.028 5.357 5.842 1.00 . A A . 26 VAL N 1 1
9 19931 1 1 29 VAL O O 8.093 2.739 6.810 1.00 . A A . 26 VAL O 1 1
9 19932 1 1 30 LEU C C 5.709 0.230 6.753 1.00 . A A . 27 LEU C 1 1
9 19933 1 1 30 LEU CA C 5.723 1.549 7.521 1.00 . A A . 27 LEU CA 1 1
9 19934 1 1 30 LEU CB C 4.449 1.735 8.368 1.00 . A A . 27 LEU CB 1 1
9 19935 1 1 30 LEU CD1 C 5.224 0.002 10.033 1.00 . A A . 27 LEU CD1 1 1
9 19936 1 1 30 LEU CD2 C 2.995 1.061 10.276 1.00 . A A . 27 LEU CD2 1 1
9 19937 1 1 30 LEU CG C 4.027 0.576 9.281 1.00 . A A . 27 LEU CG 1 1
9 19938 1 1 30 LEU H H 5.075 3.056 6.204 1.00 . A A . 27 LEU H 1 1
9 19939 1 1 30 LEU HA H 6.581 1.540 8.175 1.00 . A A . 27 LEU HA 1 1
9 19940 1 1 30 LEU HB2 H 4.591 2.607 8.990 1.00 . A A . 27 LEU HB2 1 1
9 19941 1 1 30 LEU HB3 H 3.632 1.940 7.691 1.00 . A A . 27 LEU HB3 1 1
9 19942 1 1 30 LEU HD11 H 4.895 -0.808 10.666 1.00 . A A . 27 LEU HD11 1 1
9 19943 1 1 30 LEU HD12 H 5.673 0.775 10.639 1.00 . A A . 27 LEU HD12 1 1
9 19944 1 1 30 LEU HD13 H 5.951 -0.368 9.324 1.00 . A A . 27 LEU HD13 1 1
9 19945 1 1 30 LEU HD21 H 3.409 1.872 10.857 1.00 . A A . 27 LEU HD21 1 1
9 19946 1 1 30 LEU HD22 H 2.724 0.250 10.935 1.00 . A A . 27 LEU HD22 1 1
9 19947 1 1 30 LEU HD23 H 2.118 1.408 9.749 1.00 . A A . 27 LEU HD23 1 1
9 19948 1 1 30 LEU HG H 3.563 -0.200 8.676 1.00 . A A . 27 LEU HG 1 1
9 19949 1 1 30 LEU N N 5.872 2.670 6.620 1.00 . A A . 27 LEU N 1 1
9 19950 1 1 30 LEU O O 4.917 0.044 5.829 1.00 . A A . 27 LEU O 1 1
9 19951 1 1 31 LEU C C 5.423 -2.757 6.506 1.00 . A A . 28 LEU C 1 1
9 19952 1 1 31 LEU CA C 6.746 -1.992 6.516 1.00 . A A . 28 LEU CA 1 1
9 19953 1 1 31 LEU CB C 7.818 -2.814 7.239 1.00 . A A . 28 LEU CB 1 1
9 19954 1 1 31 LEU CD1 C 8.778 -3.987 5.237 1.00 . A A . 28 LEU CD1 1 1
9 19955 1 1 31 LEU CD2 C 9.093 -4.955 7.522 1.00 . A A . 28 LEU CD2 1 1
9 19956 1 1 31 LEU CG C 8.160 -4.171 6.615 1.00 . A A . 28 LEU CG 1 1
9 19957 1 1 31 LEU H H 7.218 -0.444 7.885 1.00 . A A . 28 LEU H 1 1
9 19958 1 1 31 LEU HA H 7.060 -1.837 5.497 1.00 . A A . 28 LEU HA 1 1
9 19959 1 1 31 LEU HB2 H 8.723 -2.225 7.276 1.00 . A A . 28 LEU HB2 1 1
9 19960 1 1 31 LEU HB3 H 7.484 -2.986 8.252 1.00 . A A . 28 LEU HB3 1 1
9 19961 1 1 31 LEU HD11 H 8.073 -3.497 4.585 1.00 . A A . 28 LEU HD11 1 1
9 19962 1 1 31 LEU HD12 H 9.036 -4.953 4.828 1.00 . A A . 28 LEU HD12 1 1
9 19963 1 1 31 LEU HD13 H 9.671 -3.384 5.321 1.00 . A A . 28 LEU HD13 1 1
9 19964 1 1 31 LEU HD21 H 8.614 -5.120 8.477 1.00 . A A . 28 LEU HD21 1 1
9 19965 1 1 31 LEU HD22 H 10.006 -4.399 7.669 1.00 . A A . 28 LEU HD22 1 1
9 19966 1 1 31 LEU HD23 H 9.321 -5.908 7.066 1.00 . A A . 28 LEU HD23 1 1
9 19967 1 1 31 LEU HG H 7.249 -4.739 6.494 1.00 . A A . 28 LEU HG 1 1
9 19968 1 1 31 LEU N N 6.607 -0.676 7.147 1.00 . A A . 28 LEU N 1 1
9 19969 1 1 31 LEU O O 5.161 -3.530 5.596 1.00 . A A . 28 LEU O 1 1
9 19970 1 1 32 SER C C 2.404 -2.793 6.413 1.00 . A A . 29 SER C 1 1
9 19971 1 1 32 SER CA C 3.294 -3.186 7.604 1.00 . A A . 29 SER CA 1 1
9 19972 1 1 32 SER CB C 2.623 -2.824 8.931 1.00 . A A . 29 SER CB 1 1
9 19973 1 1 32 SER H H 4.859 -1.901 8.222 1.00 . A A . 29 SER H 1 1
9 19974 1 1 32 SER HA H 3.464 -4.251 7.574 1.00 . A A . 29 SER HA 1 1
9 19975 1 1 32 SER HB2 H 2.300 -1.794 8.905 1.00 . A A . 29 SER HB2 1 1
9 19976 1 1 32 SER HB3 H 1.768 -3.467 9.087 1.00 . A A . 29 SER HB3 1 1
9 19977 1 1 32 SER HG H 3.076 -2.893 10.867 1.00 . A A . 29 SER HG 1 1
9 19978 1 1 32 SER N N 4.592 -2.524 7.513 1.00 . A A . 29 SER N 1 1
9 19979 1 1 32 SER O O 1.574 -3.575 5.951 1.00 . A A . 29 SER O 1 1
9 19980 1 1 32 SER OG O 3.536 -3.004 10.014 1.00 . A A . 29 SER OG 1 1
9 19981 1 1 33 THR C C 2.409 -1.783 3.492 1.00 . A A . 30 THR C 1 1
9 19982 1 1 33 THR CA C 1.871 -1.105 4.755 1.00 . A A . 30 THR CA 1 1
9 19983 1 1 33 THR CB C 2.009 0.424 4.628 1.00 . A A . 30 THR CB 1 1
9 19984 1 1 33 THR CG2 C 1.122 0.962 3.519 1.00 . A A . 30 THR CG2 1 1
9 19985 1 1 33 THR H H 3.288 -1.003 6.309 1.00 . A A . 30 THR H 1 1
9 19986 1 1 33 THR HA H 0.830 -1.357 4.880 1.00 . A A . 30 THR HA 1 1
9 19987 1 1 33 THR HB H 3.039 0.664 4.405 1.00 . A A . 30 THR HB 1 1
9 19988 1 1 33 THR HG1 H 1.688 0.386 6.582 1.00 . A A . 30 THR HG1 1 1
9 19989 1 1 33 THR HG21 H 1.241 2.031 3.447 1.00 . A A . 30 THR HG21 1 1
9 19990 1 1 33 THR HG22 H 0.091 0.726 3.739 1.00 . A A . 30 THR HG22 1 1
9 19991 1 1 33 THR HG23 H 1.401 0.504 2.582 1.00 . A A . 30 THR HG23 1 1
9 19992 1 1 33 THR N N 2.608 -1.584 5.907 1.00 . A A . 30 THR N 1 1
9 19993 1 1 33 THR O O 1.687 -1.984 2.509 1.00 . A A . 30 THR O 1 1
9 19994 1 1 33 THR OG1 O 1.643 1.043 5.874 1.00 . A A . 30 THR OG1 1 1
9 19995 1 1 34 VAL C C 3.877 -4.282 2.395 1.00 . A A . 31 VAL C 1 1
9 19996 1 1 34 VAL CA C 4.340 -2.829 2.458 1.00 . A A . 31 VAL CA 1 1
9 19997 1 1 34 VAL CB C 5.883 -2.778 2.626 1.00 . A A . 31 VAL CB 1 1
9 19998 1 1 34 VAL CG1 C 6.589 -3.511 1.495 1.00 . A A . 31 VAL CG1 1 1
9 19999 1 1 34 VAL CG2 C 6.363 -1.337 2.700 1.00 . A A . 31 VAL CG2 1 1
9 20000 1 1 34 VAL H H 4.190 -1.950 4.359 1.00 . A A . 31 VAL H 1 1
9 20001 1 1 34 VAL HA H 4.078 -2.335 1.534 1.00 . A A . 31 VAL HA 1 1
9 20002 1 1 34 VAL HB H 6.138 -3.265 3.555 1.00 . A A . 31 VAL HB 1 1
9 20003 1 1 34 VAL HG11 H 6.430 -2.983 0.568 1.00 . A A . 31 VAL HG11 1 1
9 20004 1 1 34 VAL HG12 H 6.192 -4.513 1.412 1.00 . A A . 31 VAL HG12 1 1
9 20005 1 1 34 VAL HG13 H 7.647 -3.561 1.703 1.00 . A A . 31 VAL HG13 1 1
9 20006 1 1 34 VAL HG21 H 5.896 -0.841 3.538 1.00 . A A . 31 VAL HG21 1 1
9 20007 1 1 34 VAL HG22 H 6.100 -0.824 1.785 1.00 . A A . 31 VAL HG22 1 1
9 20008 1 1 34 VAL HG23 H 7.436 -1.321 2.823 1.00 . A A . 31 VAL HG23 1 1
9 20009 1 1 34 VAL N N 3.679 -2.144 3.546 1.00 . A A . 31 VAL N 1 1
9 20010 1 1 34 VAL O O 3.515 -4.771 1.341 1.00 . A A . 31 VAL O 1 1
9 20011 1 1 35 THR C C 1.999 -6.573 3.285 1.00 . A A . 32 THR C 1 1
9 20012 1 1 35 THR CA C 3.475 -6.354 3.639 1.00 . A A . 32 THR CA 1 1
9 20013 1 1 35 THR CB C 3.766 -6.907 5.044 1.00 . A A . 32 THR CB 1 1
9 20014 1 1 35 THR CG2 C 5.263 -6.934 5.298 1.00 . A A . 32 THR CG2 1 1
9 20015 1 1 35 THR H H 4.107 -4.477 4.376 1.00 . A A . 32 THR H 1 1
9 20016 1 1 35 THR HA H 4.078 -6.905 2.930 1.00 . A A . 32 THR HA 1 1
9 20017 1 1 35 THR HB H 3.379 -7.913 5.119 1.00 . A A . 32 THR HB 1 1
9 20018 1 1 35 THR HG1 H 2.562 -6.619 6.587 1.00 . A A . 32 THR HG1 1 1
9 20019 1 1 35 THR HG21 H 5.455 -7.320 6.287 1.00 . A A . 32 THR HG21 1 1
9 20020 1 1 35 THR HG22 H 5.656 -5.930 5.220 1.00 . A A . 32 THR HG22 1 1
9 20021 1 1 35 THR HG23 H 5.742 -7.564 4.564 1.00 . A A . 32 THR HG23 1 1
9 20022 1 1 35 THR N N 3.857 -4.945 3.548 1.00 . A A . 32 THR N 1 1
9 20023 1 1 35 THR O O 1.617 -7.645 2.816 1.00 . A A . 32 THR O 1 1
9 20024 1 1 35 THR OG1 O 3.136 -6.079 6.032 1.00 . A A . 32 THR OG1 1 1
9 20025 1 1 36 ALA C C -0.447 -5.948 1.709 1.00 . A A . 33 ALA C 1 1
9 20026 1 1 36 ALA CA C -0.246 -5.582 3.184 1.00 . A A . 33 ALA CA 1 1
9 20027 1 1 36 ALA CB C -0.864 -4.222 3.466 1.00 . A A . 33 ALA CB 1 1
9 20028 1 1 36 ALA H H 1.549 -4.754 3.975 1.00 . A A . 33 ALA H 1 1
9 20029 1 1 36 ALA HA H -0.748 -6.314 3.805 1.00 . A A . 33 ALA HA 1 1
9 20030 1 1 36 ALA HB1 H -0.445 -3.488 2.793 1.00 . A A . 33 ALA HB1 1 1
9 20031 1 1 36 ALA HB2 H -0.646 -3.935 4.485 1.00 . A A . 33 ALA HB2 1 1
9 20032 1 1 36 ALA HB3 H -1.931 -4.273 3.329 1.00 . A A . 33 ALA HB3 1 1
9 20033 1 1 36 ALA N N 1.180 -5.548 3.528 1.00 . A A . 33 ALA N 1 1
9 20034 1 1 36 ALA O O -1.175 -6.881 1.376 1.00 . A A . 33 ALA O 1 1
9 20035 1 1 37 GLN C C 1.199 -6.385 -1.074 1.00 . A A . 34 GLN C 1 1
9 20036 1 1 37 GLN CA C 0.129 -5.409 -0.585 1.00 . A A . 34 GLN CA 1 1
9 20037 1 1 37 GLN CB C 0.264 -4.073 -1.290 1.00 . A A . 34 GLN CB 1 1
9 20038 1 1 37 GLN CD C -0.594 -1.729 -1.496 1.00 . A A . 34 GLN CD 1 1
9 20039 1 1 37 GLN CG C -0.826 -3.094 -0.917 1.00 . A A . 34 GLN CG 1 1
9 20040 1 1 37 GLN H H 0.751 -4.466 1.171 1.00 . A A . 34 GLN H 1 1
9 20041 1 1 37 GLN HA H -0.845 -5.818 -0.806 1.00 . A A . 34 GLN HA 1 1
9 20042 1 1 37 GLN HB2 H 1.216 -3.633 -1.031 1.00 . A A . 34 GLN HB2 1 1
9 20043 1 1 37 GLN HB3 H 0.223 -4.230 -2.356 1.00 . A A . 34 GLN HB3 1 1
9 20044 1 1 37 GLN HE21 H 0.314 -1.157 0.170 1.00 . A A . 34 GLN HE21 1 1
9 20045 1 1 37 GLN HE22 H 0.209 0.030 -1.082 1.00 . A A . 34 GLN HE22 1 1
9 20046 1 1 37 GLN HG2 H -1.770 -3.468 -1.278 1.00 . A A . 34 GLN HG2 1 1
9 20047 1 1 37 GLN HG3 H -0.857 -3.014 0.158 1.00 . A A . 34 GLN HG3 1 1
9 20048 1 1 37 GLN N N 0.209 -5.200 0.842 1.00 . A A . 34 GLN N 1 1
9 20049 1 1 37 GLN NE2 N 0.037 -0.866 -0.724 1.00 . A A . 34 GLN NE2 1 1
9 20050 1 1 37 GLN O O 0.984 -7.112 -2.046 1.00 . A A . 34 GLN O 1 1
9 20051 1 1 37 GLN OE1 O -0.993 -1.442 -2.619 1.00 . A A . 34 GLN OE1 1 1
9 20052 1 1 38 PHE C C 3.664 -8.313 0.358 1.00 . A A . 35 PHE C 1 1
9 20053 1 1 38 PHE CA C 3.439 -7.294 -0.756 1.00 . A A . 35 PHE CA 1 1
9 20054 1 1 38 PHE CB C 4.739 -6.525 -1.003 1.00 . A A . 35 PHE CB 1 1
9 20055 1 1 38 PHE CD1 C 4.889 -4.098 -1.564 1.00 . A A . 35 PHE CD1 1 1
9 20056 1 1 38 PHE CD2 C 4.250 -5.604 -3.284 1.00 . A A . 35 PHE CD2 1 1
9 20057 1 1 38 PHE CE1 C 4.795 -3.044 -2.439 1.00 . A A . 35 PHE CE1 1 1
9 20058 1 1 38 PHE CE2 C 4.151 -4.549 -4.170 1.00 . A A . 35 PHE CE2 1 1
9 20059 1 1 38 PHE CG C 4.621 -5.386 -1.971 1.00 . A A . 35 PHE CG 1 1
9 20060 1 1 38 PHE CZ C 4.425 -3.268 -3.745 1.00 . A A . 35 PHE CZ 1 1
9 20061 1 1 38 PHE H H 2.457 -5.790 0.358 1.00 . A A . 35 PHE H 1 1
9 20062 1 1 38 PHE HA H 3.162 -7.819 -1.659 1.00 . A A . 35 PHE HA 1 1
9 20063 1 1 38 PHE HB2 H 5.089 -6.119 -0.066 1.00 . A A . 35 PHE HB2 1 1
9 20064 1 1 38 PHE HB3 H 5.483 -7.210 -1.385 1.00 . A A . 35 PHE HB3 1 1
9 20065 1 1 38 PHE HD1 H 5.177 -3.921 -0.540 1.00 . A A . 35 PHE HD1 1 1
9 20066 1 1 38 PHE HD2 H 4.037 -6.609 -3.616 1.00 . A A . 35 PHE HD2 1 1
9 20067 1 1 38 PHE HE1 H 5.012 -2.043 -2.101 1.00 . A A . 35 PHE HE1 1 1
9 20068 1 1 38 PHE HE2 H 3.861 -4.729 -5.194 1.00 . A A . 35 PHE HE2 1 1
9 20069 1 1 38 PHE HZ H 4.352 -2.443 -4.436 1.00 . A A . 35 PHE HZ 1 1
9 20070 1 1 38 PHE N N 2.342 -6.397 -0.404 1.00 . A A . 35 PHE N 1 1
9 20071 1 1 38 PHE O O 4.528 -8.135 1.218 1.00 . A A . 35 PHE O 1 1
9 20072 1 1 39 PRO C C 4.185 -11.300 1.174 1.00 . A A . 36 PRO C 1 1
9 20073 1 1 39 PRO CA C 2.966 -10.423 1.368 1.00 . A A . 36 PRO CA 1 1
9 20074 1 1 39 PRO CB C 1.690 -11.247 1.155 1.00 . A A . 36 PRO CB 1 1
9 20075 1 1 39 PRO CD C 1.885 -9.681 -0.644 1.00 . A A . 36 PRO CD 1 1
9 20076 1 1 39 PRO CG C 0.919 -10.536 0.089 1.00 . A A . 36 PRO CG 1 1
9 20077 1 1 39 PRO HA H 2.969 -10.008 2.365 1.00 . A A . 36 PRO HA 1 1
9 20078 1 1 39 PRO HB2 H 1.958 -12.247 0.845 1.00 . A A . 36 PRO HB2 1 1
9 20079 1 1 39 PRO HB3 H 1.131 -11.293 2.079 1.00 . A A . 36 PRO HB3 1 1
9 20080 1 1 39 PRO HD2 H 2.324 -10.214 -1.473 1.00 . A A . 36 PRO HD2 1 1
9 20081 1 1 39 PRO HD3 H 1.406 -8.776 -0.986 1.00 . A A . 36 PRO HD3 1 1
9 20082 1 1 39 PRO HG2 H 0.487 -11.256 -0.587 1.00 . A A . 36 PRO HG2 1 1
9 20083 1 1 39 PRO HG3 H 0.146 -9.930 0.538 1.00 . A A . 36 PRO HG3 1 1
9 20084 1 1 39 PRO N N 2.887 -9.386 0.354 1.00 . A A . 36 PRO N 1 1
9 20085 1 1 39 PRO O O 4.509 -11.687 0.047 1.00 . A A . 36 PRO O 1 1
9 20086 1 1 40 GLY C C 7.289 -11.670 1.883 1.00 . A A . 37 GLY C 1 1
9 20087 1 1 40 GLY CA C 6.036 -12.445 2.198 1.00 . A A . 37 GLY CA 1 1
9 20088 1 1 40 GLY H H 4.571 -11.234 3.123 1.00 . A A . 37 GLY H 1 1
9 20089 1 1 40 GLY HA2 H 6.158 -12.942 3.147 1.00 . A A . 37 GLY HA2 1 1
9 20090 1 1 40 GLY HA3 H 5.884 -13.190 1.430 1.00 . A A . 37 GLY HA3 1 1
9 20091 1 1 40 GLY N N 4.866 -11.596 2.261 1.00 . A A . 37 GLY N 1 1
9 20092 1 1 40 GLY O O 8.393 -12.205 1.943 1.00 . A A . 37 GLY O 1 1
9 20093 1 1 41 ALA C C 8.526 -8.603 2.331 1.00 . A A . 38 ALA C 1 1
9 20094 1 1 41 ALA CA C 8.228 -9.563 1.207 1.00 . A A . 38 ALA CA 1 1
9 20095 1 1 41 ALA CB C 7.931 -8.797 -0.064 1.00 . A A . 38 ALA CB 1 1
9 20096 1 1 41 ALA H H 6.212 -10.040 1.530 1.00 . A A . 38 ALA H 1 1
9 20097 1 1 41 ALA HA H 9.091 -10.186 1.032 1.00 . A A . 38 ALA HA 1 1
9 20098 1 1 41 ALA HB1 H 8.794 -8.209 -0.339 1.00 . A A . 38 ALA HB1 1 1
9 20099 1 1 41 ALA HB2 H 7.087 -8.142 0.098 1.00 . A A . 38 ALA HB2 1 1
9 20100 1 1 41 ALA HB3 H 7.700 -9.492 -0.859 1.00 . A A . 38 ALA HB3 1 1
9 20101 1 1 41 ALA N N 7.117 -10.413 1.543 1.00 . A A . 38 ALA N 1 1
9 20102 1 1 41 ALA O O 7.676 -8.348 3.186 1.00 . A A . 38 ALA O 1 1
9 20103 1 1 42 CYS C C 11.409 -6.432 2.798 1.00 . A A . 39 CYS C 1 1
9 20104 1 1 42 CYS CA C 10.146 -7.102 3.296 1.00 . A A . 39 CYS CA 1 1
9 20105 1 1 42 CYS CB C 10.372 -7.749 4.672 1.00 . A A . 39 CYS CB 1 1
9 20106 1 1 42 CYS H H 10.378 -8.379 1.652 1.00 . A A . 39 CYS H 1 1
9 20107 1 1 42 CYS HA H 9.364 -6.362 3.374 1.00 . A A . 39 CYS HA 1 1
9 20108 1 1 42 CYS HB2 H 10.884 -7.046 5.312 1.00 . A A . 39 CYS HB2 1 1
9 20109 1 1 42 CYS HB3 H 9.413 -7.989 5.107 1.00 . A A . 39 CYS HB3 1 1
9 20110 1 1 42 CYS HG H 10.646 -10.223 5.216 1.00 . A A . 39 CYS HG 1 1
9 20111 1 1 42 CYS N N 9.730 -8.088 2.334 1.00 . A A . 39 CYS N 1 1
9 20112 1 1 42 CYS O O 12.213 -7.058 2.130 1.00 . A A . 39 CYS O 1 1
9 20113 1 1 42 CYS SG S 11.356 -9.268 4.631 1.00 . A A . 39 CYS SG 1 1
9 20114 1 1 43 GLY C C 12.353 -3.647 1.405 1.00 . A A . 40 GLY C 1 1
9 20115 1 1 43 GLY CA C 12.723 -4.423 2.657 1.00 . A A . 40 GLY CA 1 1
9 20116 1 1 43 GLY H H 10.946 -4.756 3.737 1.00 . A A . 40 GLY H 1 1
9 20117 1 1 43 GLY HA2 H 13.040 -3.728 3.420 1.00 . A A . 40 GLY HA2 1 1
9 20118 1 1 43 GLY HA3 H 13.534 -5.097 2.426 1.00 . A A . 40 GLY HA3 1 1
9 20119 1 1 43 GLY N N 11.592 -5.179 3.149 1.00 . A A . 40 GLY N 1 1
9 20120 1 1 43 GLY O O 11.351 -3.957 0.754 1.00 . A A . 40 GLY O 1 1
9 20121 1 1 44 LEU C C 14.131 -1.452 -0.870 1.00 . A A . 41 LEU C 1 1
9 20122 1 1 44 LEU CA C 12.852 -1.827 -0.108 1.00 . A A . 41 LEU CA 1 1
9 20123 1 1 44 LEU CB C 12.103 -0.571 0.352 1.00 . A A . 41 LEU CB 1 1
9 20124 1 1 44 LEU CD1 C 10.709 -0.500 -1.703 1.00 . A A . 41 LEU CD1 1 1
9 20125 1 1 44 LEU CD2 C 10.714 1.441 -0.152 1.00 . A A . 41 LEU CD2 1 1
9 20126 1 1 44 LEU CG C 11.544 0.320 -0.750 1.00 . A A . 41 LEU CG 1 1
9 20127 1 1 44 LEU H H 13.967 -2.481 1.568 1.00 . A A . 41 LEU H 1 1
9 20128 1 1 44 LEU HA H 12.210 -2.390 -0.774 1.00 . A A . 41 LEU HA 1 1
9 20129 1 1 44 LEU HB2 H 11.281 -0.882 0.980 1.00 . A A . 41 LEU HB2 1 1
9 20130 1 1 44 LEU HB3 H 12.779 0.020 0.952 1.00 . A A . 41 LEU HB3 1 1
9 20131 1 1 44 LEU HD11 H 10.206 0.154 -2.397 1.00 . A A . 41 LEU HD11 1 1
9 20132 1 1 44 LEU HD12 H 9.978 -1.068 -1.146 1.00 . A A . 41 LEU HD12 1 1
9 20133 1 1 44 LEU HD13 H 11.351 -1.175 -2.249 1.00 . A A . 41 LEU HD13 1 1
9 20134 1 1 44 LEU HD21 H 10.391 2.109 -0.937 1.00 . A A . 41 LEU HD21 1 1
9 20135 1 1 44 LEU HD22 H 11.308 1.985 0.567 1.00 . A A . 41 LEU HD22 1 1
9 20136 1 1 44 LEU HD23 H 9.849 1.024 0.341 1.00 . A A . 41 LEU HD23 1 1
9 20137 1 1 44 LEU HG H 12.360 0.757 -1.305 1.00 . A A . 41 LEU HG 1 1
9 20138 1 1 44 LEU N N 13.151 -2.660 1.047 1.00 . A A . 41 LEU N 1 1
9 20139 1 1 44 LEU O O 15.157 -1.139 -0.269 1.00 . A A . 41 LEU O 1 1
9 20140 1 1 45 ARG C C 14.845 -0.017 -3.936 1.00 . A A . 42 ARG C 1 1
9 20141 1 1 45 ARG CA C 15.189 -1.190 -3.049 1.00 . A A . 42 ARG CA 1 1
9 20142 1 1 45 ARG CB C 15.548 -2.383 -3.949 1.00 . A A . 42 ARG CB 1 1
9 20143 1 1 45 ARG CD C 17.319 -3.421 -2.509 1.00 . A A . 42 ARG CD 1 1
9 20144 1 1 45 ARG CG C 15.993 -3.628 -3.215 1.00 . A A . 42 ARG CG 1 1
9 20145 1 1 45 ARG CZ C 18.874 -4.740 -1.108 1.00 . A A . 42 ARG CZ 1 1
9 20146 1 1 45 ARG H H 13.211 -1.765 -2.614 1.00 . A A . 42 ARG H 1 1
9 20147 1 1 45 ARG HA H 16.038 -0.940 -2.431 1.00 . A A . 42 ARG HA 1 1
9 20148 1 1 45 ARG HB2 H 14.682 -2.640 -4.539 1.00 . A A . 42 ARG HB2 1 1
9 20149 1 1 45 ARG HB3 H 16.342 -2.082 -4.614 1.00 . A A . 42 ARG HB3 1 1
9 20150 1 1 45 ARG HD2 H 18.084 -3.250 -3.249 1.00 . A A . 42 ARG HD2 1 1
9 20151 1 1 45 ARG HD3 H 17.240 -2.556 -1.866 1.00 . A A . 42 ARG HD3 1 1
9 20152 1 1 45 ARG HE H 16.995 -5.275 -1.570 1.00 . A A . 42 ARG HE 1 1
9 20153 1 1 45 ARG HG2 H 15.243 -3.890 -2.485 1.00 . A A . 42 ARG HG2 1 1
9 20154 1 1 45 ARG HG3 H 16.096 -4.434 -3.927 1.00 . A A . 42 ARG HG3 1 1
9 20155 1 1 45 ARG HH11 H 19.704 -3.077 -1.923 1.00 . A A . 42 ARG HH11 1 1
9 20156 1 1 45 ARG HH12 H 20.738 -3.976 -0.874 1.00 . A A . 42 ARG HH12 1 1
9 20157 1 1 45 ARG HH21 H 18.369 -6.472 -0.175 1.00 . A A . 42 ARG HH21 1 1
9 20158 1 1 45 ARG HH22 H 19.981 -5.922 0.113 1.00 . A A . 42 ARG HH22 1 1
9 20159 1 1 45 ARG N N 14.061 -1.509 -2.188 1.00 . A A . 42 ARG N 1 1
9 20160 1 1 45 ARG NE N 17.688 -4.579 -1.698 1.00 . A A . 42 ARG NE 1 1
9 20161 1 1 45 ARG NH1 N 19.846 -3.864 -1.318 1.00 . A A . 42 ARG NH1 1 1
9 20162 1 1 45 ARG NH2 N 19.091 -5.791 -0.332 1.00 . A A . 42 ARG NH2 1 1
9 20163 1 1 45 ARG O O 13.673 0.276 -4.156 1.00 . A A . 42 ARG O 1 1
9 20164 1 1 46 TYR C C 16.995 1.994 -6.077 1.00 . A A . 43 TYR C 1 1
9 20165 1 1 46 TYR CA C 15.688 1.743 -5.360 1.00 . A A . 43 TYR CA 1 1
9 20166 1 1 46 TYR CB C 15.224 3.012 -4.626 1.00 . A A . 43 TYR CB 1 1
9 20167 1 1 46 TYR CD1 C 17.062 4.660 -4.050 1.00 . A A . 43 TYR CD1 1 1
9 20168 1 1 46 TYR CD2 C 16.367 3.120 -2.374 1.00 . A A . 43 TYR CD2 1 1
9 20169 1 1 46 TYR CE1 C 17.980 5.208 -3.174 1.00 . A A . 43 TYR CE1 1 1
9 20170 1 1 46 TYR CE2 C 17.283 3.661 -1.492 1.00 . A A . 43 TYR CE2 1 1
9 20171 1 1 46 TYR CG C 16.241 3.606 -3.665 1.00 . A A . 43 TYR CG 1 1
9 20172 1 1 46 TYR CZ C 18.086 4.702 -1.895 1.00 . A A . 43 TYR CZ 1 1
9 20173 1 1 46 TYR H H 16.772 0.395 -4.171 1.00 . A A . 43 TYR H 1 1
9 20174 1 1 46 TYR HA H 14.942 1.457 -6.085 1.00 . A A . 43 TYR HA 1 1
9 20175 1 1 46 TYR HB2 H 14.977 3.771 -5.353 1.00 . A A . 43 TYR HB2 1 1
9 20176 1 1 46 TYR HB3 H 14.338 2.762 -4.058 1.00 . A A . 43 TYR HB3 1 1
9 20177 1 1 46 TYR HD1 H 16.978 5.051 -5.053 1.00 . A A . 43 TYR HD1 1 1
9 20178 1 1 46 TYR HD2 H 15.737 2.300 -2.060 1.00 . A A . 43 TYR HD2 1 1
9 20179 1 1 46 TYR HE1 H 18.607 6.025 -3.493 1.00 . A A . 43 TYR HE1 1 1
9 20180 1 1 46 TYR HE2 H 17.364 3.265 -0.491 1.00 . A A . 43 TYR HE2 1 1
9 20181 1 1 46 TYR HH H 19.030 6.205 -1.127 1.00 . A A . 43 TYR HH 1 1
9 20182 1 1 46 TYR N N 15.860 0.643 -4.439 1.00 . A A . 43 TYR N 1 1
9 20183 1 1 46 TYR O O 17.991 1.333 -5.796 1.00 . A A . 43 TYR O 1 1
9 20184 1 1 46 TYR OH O 18.998 5.244 -1.012 1.00 . A A . 43 TYR OH 1 1
9 20185 1 1 47 ARG C C 18.504 4.737 -7.515 1.00 . A A . 44 ARG C 1 1
9 20186 1 1 47 ARG CA C 18.203 3.270 -7.708 1.00 . A A . 44 ARG CA 1 1
9 20187 1 1 47 ARG CB C 18.093 2.913 -9.202 1.00 . A A . 44 ARG CB 1 1
9 20188 1 1 47 ARG CD C 18.911 4.797 -10.668 1.00 . A A . 44 ARG CD 1 1
9 20189 1 1 47 ARG CG C 19.243 3.440 -10.068 1.00 . A A . 44 ARG CG 1 1
9 20190 1 1 47 ARG CZ C 16.649 5.444 -11.444 1.00 . A A . 44 ARG CZ 1 1
9 20191 1 1 47 ARG H H 16.167 3.402 -7.207 1.00 . A A . 44 ARG H 1 1
9 20192 1 1 47 ARG HA H 19.009 2.700 -7.271 1.00 . A A . 44 ARG HA 1 1
9 20193 1 1 47 ARG HB2 H 18.068 1.837 -9.297 1.00 . A A . 44 ARG HB2 1 1
9 20194 1 1 47 ARG HB3 H 17.169 3.318 -9.586 1.00 . A A . 44 ARG HB3 1 1
9 20195 1 1 47 ARG HD2 H 18.674 5.474 -9.860 1.00 . A A . 44 ARG HD2 1 1
9 20196 1 1 47 ARG HD3 H 19.776 5.164 -11.202 1.00 . A A . 44 ARG HD3 1 1
9 20197 1 1 47 ARG HE H 17.855 4.127 -12.357 1.00 . A A . 44 ARG HE 1 1
9 20198 1 1 47 ARG HG2 H 20.122 3.555 -9.448 1.00 . A A . 44 ARG HG2 1 1
9 20199 1 1 47 ARG HG3 H 19.448 2.741 -10.866 1.00 . A A . 44 ARG HG3 1 1
9 20200 1 1 47 ARG HH11 H 17.174 6.291 -9.670 1.00 . A A . 44 ARG HH11 1 1
9 20201 1 1 47 ARG HH12 H 15.631 6.764 -10.288 1.00 . A A . 44 ARG HH12 1 1
9 20202 1 1 47 ARG HH21 H 15.802 4.742 -13.147 1.00 . A A . 44 ARG HH21 1 1
9 20203 1 1 47 ARG HH22 H 14.845 5.880 -12.262 1.00 . A A . 44 ARG HH22 1 1
9 20204 1 1 47 ARG N N 16.997 2.923 -6.999 1.00 . A A . 44 ARG N 1 1
9 20205 1 1 47 ARG NE N 17.770 4.732 -11.581 1.00 . A A . 44 ARG NE 1 1
9 20206 1 1 47 ARG NH1 N 16.473 6.228 -10.383 1.00 . A A . 44 ARG NH1 1 1
9 20207 1 1 47 ARG NH2 N 15.691 5.349 -12.353 1.00 . A A . 44 ARG NH2 1 1
9 20208 1 1 47 ARG O O 17.710 5.602 -7.893 1.00 . A A . 44 ARG O 1 1
9 20209 1 1 48 ASN C C 20.599 7.017 -7.953 1.00 . A A . 45 ASN C 1 1
9 20210 1 1 48 ASN CA C 20.030 6.389 -6.690 1.00 . A A . 45 ASN CA 1 1
9 20211 1 1 48 ASN CB C 20.996 6.518 -5.487 1.00 . A A . 45 ASN CB 1 1
9 20212 1 1 48 ASN CG C 22.129 5.497 -5.471 1.00 . A A . 45 ASN CG 1 1
9 20213 1 1 48 ASN H H 20.248 4.288 -6.660 1.00 . A A . 45 ASN H 1 1
9 20214 1 1 48 ASN HA H 19.121 6.920 -6.453 1.00 . A A . 45 ASN HA 1 1
9 20215 1 1 48 ASN HB2 H 21.442 7.502 -5.505 1.00 . A A . 45 ASN HB2 1 1
9 20216 1 1 48 ASN HB3 H 20.429 6.412 -4.576 1.00 . A A . 45 ASN HB3 1 1
9 20217 1 1 48 ASN HD21 H 22.268 5.525 -7.454 1.00 . A A . 45 ASN HD21 1 1
9 20218 1 1 48 ASN HD22 H 23.363 4.472 -6.615 1.00 . A A . 45 ASN HD22 1 1
9 20219 1 1 48 ASN N N 19.643 5.020 -6.926 1.00 . A A . 45 ASN N 1 1
9 20220 1 1 48 ASN ND2 N 22.638 5.130 -6.629 1.00 . A A . 45 ASN ND2 1 1
9 20221 1 1 48 ASN O O 21.469 6.441 -8.616 1.00 . A A . 45 ASN O 1 1
9 20222 1 1 48 ASN OD1 O 22.544 5.043 -4.410 1.00 . A A . 45 ASN OD1 1 1
9 20223 1 1 49 PRO C C 21.915 9.492 -9.437 1.00 . A A . 46 PRO C 1 1
9 20224 1 1 49 PRO CA C 20.513 8.901 -9.531 1.00 . A A . 46 PRO CA 1 1
9 20225 1 1 49 PRO CB C 19.472 10.011 -9.654 1.00 . A A . 46 PRO CB 1 1
9 20226 1 1 49 PRO CD C 19.106 8.971 -7.543 1.00 . A A . 46 PRO CD 1 1
9 20227 1 1 49 PRO CG C 19.058 10.286 -8.256 1.00 . A A . 46 PRO CG 1 1
9 20228 1 1 49 PRO HA H 20.454 8.252 -10.394 1.00 . A A . 46 PRO HA 1 1
9 20229 1 1 49 PRO HB2 H 19.921 10.878 -10.116 1.00 . A A . 46 PRO HB2 1 1
9 20230 1 1 49 PRO HB3 H 18.640 9.667 -10.250 1.00 . A A . 46 PRO HB3 1 1
9 20231 1 1 49 PRO HD2 H 19.425 9.106 -6.520 1.00 . A A . 46 PRO HD2 1 1
9 20232 1 1 49 PRO HD3 H 18.142 8.486 -7.578 1.00 . A A . 46 PRO HD3 1 1
9 20233 1 1 49 PRO HG2 H 19.748 10.981 -7.801 1.00 . A A . 46 PRO HG2 1 1
9 20234 1 1 49 PRO HG3 H 18.056 10.684 -8.239 1.00 . A A . 46 PRO HG3 1 1
9 20235 1 1 49 PRO N N 20.108 8.201 -8.309 1.00 . A A . 46 PRO N 1 1
9 20236 1 1 49 PRO O O 22.382 10.145 -10.356 1.00 . A A . 46 PRO O 1 1
9 20237 1 1 50 VAL C C 24.950 8.869 -8.807 1.00 . A A . 47 VAL C 1 1
9 20238 1 1 50 VAL CA C 23.916 9.762 -8.129 1.00 . A A . 47 VAL CA 1 1
9 20239 1 1 50 VAL CB C 24.254 9.892 -6.629 1.00 . A A . 47 VAL CB 1 1
9 20240 1 1 50 VAL CG1 C 25.611 10.550 -6.435 1.00 . A A . 47 VAL CG1 1 1
9 20241 1 1 50 VAL CG2 C 23.165 10.667 -5.900 1.00 . A A . 47 VAL CG2 1 1
9 20242 1 1 50 VAL H H 22.154 8.722 -7.623 1.00 . A A . 47 VAL H 1 1
9 20243 1 1 50 VAL HA H 23.955 10.743 -8.578 1.00 . A A . 47 VAL HA 1 1
9 20244 1 1 50 VAL HB H 24.298 8.898 -6.212 1.00 . A A . 47 VAL HB 1 1
9 20245 1 1 50 VAL HG11 H 26.370 9.953 -6.917 1.00 . A A . 47 VAL HG11 1 1
9 20246 1 1 50 VAL HG12 H 25.828 10.625 -5.379 1.00 . A A . 47 VAL HG12 1 1
9 20247 1 1 50 VAL HG13 H 25.599 11.537 -6.871 1.00 . A A . 47 VAL HG13 1 1
9 20248 1 1 50 VAL HG21 H 23.076 11.655 -6.327 1.00 . A A . 47 VAL HG21 1 1
9 20249 1 1 50 VAL HG22 H 23.419 10.748 -4.854 1.00 . A A . 47 VAL HG22 1 1
9 20250 1 1 50 VAL HG23 H 22.223 10.144 -6.003 1.00 . A A . 47 VAL HG23 1 1
9 20251 1 1 50 VAL N N 22.580 9.249 -8.328 1.00 . A A . 47 VAL N 1 1
9 20252 1 1 50 VAL O O 25.752 9.338 -9.607 1.00 . A A . 47 VAL O 1 1
9 20253 1 1 51 GLU C C 25.187 5.627 -10.014 1.00 . A A . 48 GLU C 1 1
9 20254 1 1 51 GLU CA C 25.876 6.638 -9.084 1.00 . A A . 48 GLU CA 1 1
9 20255 1 1 51 GLU CB C 26.663 5.917 -7.977 1.00 . A A . 48 GLU CB 1 1
9 20256 1 1 51 GLU CD C 26.585 4.517 -5.866 1.00 . A A . 48 GLU CD 1 1
9 20257 1 1 51 GLU CG C 25.795 5.127 -7.010 1.00 . A A . 48 GLU CG 1 1
9 20258 1 1 51 GLU H H 24.250 7.251 -7.860 1.00 . A A . 48 GLU H 1 1
9 20259 1 1 51 GLU HA H 26.568 7.218 -9.676 1.00 . A A . 48 GLU HA 1 1
9 20260 1 1 51 GLU HB2 H 27.360 5.233 -8.438 1.00 . A A . 48 GLU HB2 1 1
9 20261 1 1 51 GLU HB3 H 27.218 6.651 -7.412 1.00 . A A . 48 GLU HB3 1 1
9 20262 1 1 51 GLU HG2 H 25.046 5.786 -6.598 1.00 . A A . 48 GLU HG2 1 1
9 20263 1 1 51 GLU HG3 H 25.308 4.334 -7.557 1.00 . A A . 48 GLU HG3 1 1
9 20264 1 1 51 GLU N N 24.916 7.576 -8.501 1.00 . A A . 48 GLU N 1 1
9 20265 1 1 51 GLU O O 25.829 4.718 -10.536 1.00 . A A . 48 GLU O 1 1
9 20266 1 1 51 GLU OE1 O 26.442 4.988 -4.716 1.00 . A A . 48 GLU OE1 1 1
9 20267 1 1 51 GLU OE2 O 27.347 3.561 -6.111 1.00 . A A . 48 GLU OE2 1 1
9 20268 1 1 52 GLN C C 22.967 3.498 -10.574 1.00 . A A . 49 GLN C 1 1
9 20269 1 1 52 GLN CA C 23.042 4.936 -11.086 1.00 . A A . 49 GLN CA 1 1
9 20270 1 1 52 GLN CB C 23.565 4.930 -12.529 1.00 . A A . 49 GLN CB 1 1
9 20271 1 1 52 GLN CD C 22.240 6.973 -13.199 1.00 . A A . 49 GLN CD 1 1
9 20272 1 1 52 GLN CG C 23.587 6.290 -13.207 1.00 . A A . 49 GLN CG 1 1
9 20273 1 1 52 GLN H H 23.430 6.548 -9.740 1.00 . A A . 49 GLN H 1 1
9 20274 1 1 52 GLN HA H 22.042 5.344 -11.085 1.00 . A A . 49 GLN HA 1 1
9 20275 1 1 52 GLN HB2 H 24.571 4.539 -12.532 1.00 . A A . 49 GLN HB2 1 1
9 20276 1 1 52 GLN HB3 H 22.933 4.273 -13.109 1.00 . A A . 49 GLN HB3 1 1
9 20277 1 1 52 GLN HE21 H 22.721 7.920 -11.538 1.00 . A A . 49 GLN HE21 1 1
9 20278 1 1 52 GLN HE22 H 21.161 8.285 -12.178 1.00 . A A . 49 GLN HE22 1 1
9 20279 1 1 52 GLN HG2 H 24.294 6.920 -12.690 1.00 . A A . 49 GLN HG2 1 1
9 20280 1 1 52 GLN HG3 H 23.905 6.162 -14.231 1.00 . A A . 49 GLN HG3 1 1
9 20281 1 1 52 GLN N N 23.868 5.806 -10.204 1.00 . A A . 49 GLN N 1 1
9 20282 1 1 52 GLN NE2 N 22.014 7.801 -12.203 1.00 . A A . 49 GLN NE2 1 1
9 20283 1 1 52 GLN O O 22.528 2.600 -11.289 1.00 . A A . 49 GLN O 1 1
9 20284 1 1 52 GLN OE1 O 21.419 6.771 -14.094 1.00 . A A . 49 GLN OE1 1 1
9 20285 1 1 53 CYS C C 22.157 1.745 -7.881 1.00 . A A . 50 CYS C 1 1
9 20286 1 1 53 CYS CA C 23.374 1.960 -8.770 1.00 . A A . 50 CYS CA 1 1
9 20287 1 1 53 CYS CB C 24.667 1.757 -7.965 1.00 . A A . 50 CYS CB 1 1
9 20288 1 1 53 CYS H H 23.650 4.052 -8.804 1.00 . A A . 50 CYS H 1 1
9 20289 1 1 53 CYS HA H 23.351 1.245 -9.579 1.00 . A A . 50 CYS HA 1 1
9 20290 1 1 53 CYS HB2 H 25.512 1.963 -8.603 1.00 . A A . 50 CYS HB2 1 1
9 20291 1 1 53 CYS HB3 H 24.672 2.451 -7.138 1.00 . A A . 50 CYS HB3 1 1
9 20292 1 1 53 CYS HG H 24.127 0.000 -6.207 1.00 . A A . 50 CYS HG 1 1
9 20293 1 1 53 CYS N N 23.361 3.291 -9.344 1.00 . A A . 50 CYS N 1 1
9 20294 1 1 53 CYS O O 21.509 2.711 -7.448 1.00 . A A . 50 CYS O 1 1
9 20295 1 1 53 CYS SG S 24.890 0.098 -7.291 1.00 . A A . 50 CYS SG 1 1
9 20296 1 1 54 MET C C 21.161 0.301 -5.309 1.00 . A A . 51 MET C 1 1
9 20297 1 1 54 MET CA C 20.735 0.160 -6.751 1.00 . A A . 51 MET CA 1 1
9 20298 1 1 54 MET CB C 20.210 -1.247 -7.004 1.00 . A A . 51 MET CB 1 1
9 20299 1 1 54 MET CE C 17.252 -2.459 -7.143 1.00 . A A . 51 MET CE 1 1
9 20300 1 1 54 MET CG C 19.514 -1.418 -8.340 1.00 . A A . 51 MET CG 1 1
9 20301 1 1 54 MET H H 22.355 -0.234 -8.039 1.00 . A A . 51 MET H 1 1
9 20302 1 1 54 MET HA H 19.942 0.867 -6.943 1.00 . A A . 51 MET HA 1 1
9 20303 1 1 54 MET HB2 H 21.040 -1.937 -6.965 1.00 . A A . 51 MET HB2 1 1
9 20304 1 1 54 MET HB3 H 19.513 -1.499 -6.221 1.00 . A A . 51 MET HB3 1 1
9 20305 1 1 54 MET HE1 H 16.566 -3.282 -7.013 1.00 . A A . 51 MET HE1 1 1
9 20306 1 1 54 MET HE2 H 16.709 -1.583 -7.464 1.00 . A A . 51 MET HE2 1 1
9 20307 1 1 54 MET HE3 H 17.746 -2.248 -6.205 1.00 . A A . 51 MET HE3 1 1
9 20308 1 1 54 MET HG2 H 18.897 -0.551 -8.526 1.00 . A A . 51 MET HG2 1 1
9 20309 1 1 54 MET HG3 H 20.263 -1.499 -9.115 1.00 . A A . 51 MET HG3 1 1
9 20310 1 1 54 MET N N 21.832 0.490 -7.628 1.00 . A A . 51 MET N 1 1
9 20311 1 1 54 MET O O 22.343 0.179 -4.986 1.00 . A A . 51 MET O 1 1
9 20312 1 1 54 MET SD S 18.475 -2.888 -8.383 1.00 . A A . 51 MET SD 1 1
9 20313 1 1 55 ARG C C 19.272 0.365 -2.224 1.00 . A A . 52 ARG C 1 1
9 20314 1 1 55 ARG CA C 20.487 0.775 -3.051 1.00 . A A . 52 ARG CA 1 1
9 20315 1 1 55 ARG CB C 20.824 2.266 -2.846 1.00 . A A . 52 ARG CB 1 1
9 20316 1 1 55 ARG CD C 20.883 2.759 -0.377 1.00 . A A . 52 ARG CD 1 1
9 20317 1 1 55 ARG CG C 21.698 2.578 -1.638 1.00 . A A . 52 ARG CG 1 1
9 20318 1 1 55 ARG CZ C 21.398 4.053 1.665 1.00 . A A . 52 ARG CZ 1 1
9 20319 1 1 55 ARG H H 19.274 0.587 -4.766 1.00 . A A . 52 ARG H 1 1
9 20320 1 1 55 ARG HA H 21.338 0.174 -2.769 1.00 . A A . 52 ARG HA 1 1
9 20321 1 1 55 ARG HB2 H 21.331 2.629 -3.726 1.00 . A A . 52 ARG HB2 1 1
9 20322 1 1 55 ARG HB3 H 19.895 2.808 -2.737 1.00 . A A . 52 ARG HB3 1 1
9 20323 1 1 55 ARG HD2 H 20.158 3.540 -0.544 1.00 . A A . 52 ARG HD2 1 1
9 20324 1 1 55 ARG HD3 H 20.371 1.833 -0.159 1.00 . A A . 52 ARG HD3 1 1
9 20325 1 1 55 ARG HE H 22.565 2.630 0.871 1.00 . A A . 52 ARG HE 1 1
9 20326 1 1 55 ARG HG2 H 22.390 1.763 -1.490 1.00 . A A . 52 ARG HG2 1 1
9 20327 1 1 55 ARG HG3 H 22.251 3.485 -1.835 1.00 . A A . 52 ARG HG3 1 1
9 20328 1 1 55 ARG HH11 H 19.676 4.628 0.736 1.00 . A A . 52 ARG HH11 1 1
9 20329 1 1 55 ARG HH12 H 20.046 5.479 2.195 1.00 . A A . 52 ARG HH12 1 1
9 20330 1 1 55 ARG HH21 H 23.057 3.760 2.799 1.00 . A A . 52 ARG HH21 1 1
9 20331 1 1 55 ARG HH22 H 21.976 4.981 3.376 1.00 . A A . 52 ARG HH22 1 1
9 20332 1 1 55 ARG N N 20.209 0.555 -4.449 1.00 . A A . 52 ARG N 1 1
9 20333 1 1 55 ARG NE N 21.718 3.121 0.767 1.00 . A A . 52 ARG NE 1 1
9 20334 1 1 55 ARG NH1 N 20.286 4.774 1.522 1.00 . A A . 52 ARG NH1 1 1
9 20335 1 1 55 ARG NH2 N 22.205 4.283 2.693 1.00 . A A . 52 ARG NH2 1 1
9 20336 1 1 55 ARG O O 18.136 0.458 -2.694 1.00 . A A . 52 ARG O 1 1
9 20337 1 1 56 GLY C C 18.047 0.585 0.819 1.00 . A A . 53 GLY C 1 1
9 20338 1 1 56 GLY CA C 18.419 -0.513 -0.152 1.00 . A A . 53 GLY CA 1 1
9 20339 1 1 56 GLY H H 20.436 -0.216 -0.706 1.00 . A A . 53 GLY H 1 1
9 20340 1 1 56 GLY HA2 H 17.558 -0.752 -0.759 1.00 . A A . 53 GLY HA2 1 1
9 20341 1 1 56 GLY HA3 H 18.710 -1.392 0.407 1.00 . A A . 53 GLY HA3 1 1
9 20342 1 1 56 GLY N N 19.511 -0.120 -1.018 1.00 . A A . 53 GLY N 1 1
9 20343 1 1 56 GLY O O 18.926 1.197 1.432 1.00 . A A . 53 GLY O 1 1
9 20344 1 1 57 VAL C C 16.580 1.540 3.300 1.00 . A A . 54 VAL C 1 1
9 20345 1 1 57 VAL CA C 16.272 1.881 1.840 1.00 . A A . 54 VAL CA 1 1
9 20346 1 1 57 VAL CB C 14.754 2.083 1.672 1.00 . A A . 54 VAL CB 1 1
9 20347 1 1 57 VAL CG1 C 14.277 3.262 2.480 1.00 . A A . 54 VAL CG1 1 1
9 20348 1 1 57 VAL CG2 C 14.395 2.264 0.209 1.00 . A A . 54 VAL CG2 1 1
9 20349 1 1 57 VAL H H 16.095 0.323 0.439 1.00 . A A . 54 VAL H 1 1
9 20350 1 1 57 VAL HA H 16.765 2.805 1.585 1.00 . A A . 54 VAL HA 1 1
9 20351 1 1 57 VAL HB H 14.250 1.198 2.035 1.00 . A A . 54 VAL HB 1 1
9 20352 1 1 57 VAL HG11 H 14.336 3.031 3.534 1.00 . A A . 54 VAL HG11 1 1
9 20353 1 1 57 VAL HG12 H 13.259 3.483 2.209 1.00 . A A . 54 VAL HG12 1 1
9 20354 1 1 57 VAL HG13 H 14.896 4.120 2.265 1.00 . A A . 54 VAL HG13 1 1
9 20355 1 1 57 VAL HG21 H 14.920 3.124 -0.183 1.00 . A A . 54 VAL HG21 1 1
9 20356 1 1 57 VAL HG22 H 13.331 2.417 0.115 1.00 . A A . 54 VAL HG22 1 1
9 20357 1 1 57 VAL HG23 H 14.683 1.383 -0.344 1.00 . A A . 54 VAL HG23 1 1
9 20358 1 1 57 VAL N N 16.756 0.844 0.952 1.00 . A A . 54 VAL N 1 1
9 20359 1 1 57 VAL O O 16.535 0.368 3.697 1.00 . A A . 54 VAL O 1 1
9 20360 1 1 58 ARG C C 15.941 1.988 6.234 1.00 . A A . 55 ARG C 1 1
9 20361 1 1 58 ARG CA C 17.197 2.378 5.497 1.00 . A A . 55 ARG CA 1 1
9 20362 1 1 58 ARG CB C 17.757 3.660 6.113 1.00 . A A . 55 ARG CB 1 1
9 20363 1 1 58 ARG CD C 20.151 2.948 6.002 1.00 . A A . 55 ARG CD 1 1
9 20364 1 1 58 ARG CG C 19.149 4.030 5.651 1.00 . A A . 55 ARG CG 1 1
9 20365 1 1 58 ARG CZ C 22.589 2.599 5.833 1.00 . A A . 55 ARG CZ 1 1
9 20366 1 1 58 ARG H H 16.978 3.458 3.694 1.00 . A A . 55 ARG H 1 1
9 20367 1 1 58 ARG HA H 17.918 1.585 5.608 1.00 . A A . 55 ARG HA 1 1
9 20368 1 1 58 ARG HB2 H 17.096 4.478 5.863 1.00 . A A . 55 ARG HB2 1 1
9 20369 1 1 58 ARG HB3 H 17.775 3.546 7.185 1.00 . A A . 55 ARG HB3 1 1
9 20370 1 1 58 ARG HD2 H 19.988 2.640 7.023 1.00 . A A . 55 ARG HD2 1 1
9 20371 1 1 58 ARG HD3 H 19.994 2.105 5.344 1.00 . A A . 55 ARG HD3 1 1
9 20372 1 1 58 ARG HE H 21.665 4.383 5.807 1.00 . A A . 55 ARG HE 1 1
9 20373 1 1 58 ARG HG2 H 19.139 4.167 4.579 1.00 . A A . 55 ARG HG2 1 1
9 20374 1 1 58 ARG HG3 H 19.440 4.952 6.134 1.00 . A A . 55 ARG HG3 1 1
9 20375 1 1 58 ARG HH11 H 21.501 0.879 5.896 1.00 . A A . 55 ARG HH11 1 1
9 20376 1 1 58 ARG HH12 H 23.217 0.667 5.839 1.00 . A A . 55 ARG HH12 1 1
9 20377 1 1 58 ARG HH21 H 23.952 4.105 5.745 1.00 . A A . 55 ARG HH21 1 1
9 20378 1 1 58 ARG HH22 H 24.615 2.510 5.751 1.00 . A A . 55 ARG HH22 1 1
9 20379 1 1 58 ARG N N 16.918 2.558 4.081 1.00 . A A . 55 ARG N 1 1
9 20380 1 1 58 ARG NE N 21.529 3.408 5.860 1.00 . A A . 55 ARG NE 1 1
9 20381 1 1 58 ARG NH1 N 22.424 1.281 5.858 1.00 . A A . 55 ARG NH1 1 1
9 20382 1 1 58 ARG NH2 N 23.811 3.109 5.771 1.00 . A A . 55 ARG NH2 1 1
9 20383 1 1 58 ARG O O 14.923 2.665 6.140 1.00 . A A . 55 ARG O 1 1
9 20384 1 1 59 LEU C C 15.252 0.420 9.207 1.00 . A A . 56 LEU C 1 1
9 20385 1 1 59 LEU CA C 14.888 0.462 7.735 1.00 . A A . 56 LEU CA 1 1
9 20386 1 1 59 LEU CB C 14.331 -0.904 7.211 1.00 . A A . 56 LEU CB 1 1
9 20387 1 1 59 LEU CD1 C 16.584 -2.113 7.213 1.00 . A A . 56 LEU CD1 1 1
9 20388 1 1 59 LEU CD2 C 14.857 -2.675 8.965 1.00 . A A . 56 LEU CD2 1 1
9 20389 1 1 59 LEU CG C 15.099 -2.218 7.527 1.00 . A A . 56 LEU CG 1 1
9 20390 1 1 59 LEU H H 16.853 0.406 6.997 1.00 . A A . 56 LEU H 1 1
9 20391 1 1 59 LEU HA H 14.119 1.211 7.615 1.00 . A A . 56 LEU HA 1 1
9 20392 1 1 59 LEU HB2 H 13.335 -1.014 7.604 1.00 . A A . 56 LEU HB2 1 1
9 20393 1 1 59 LEU HB3 H 14.249 -0.822 6.137 1.00 . A A . 56 LEU HB3 1 1
9 20394 1 1 59 LEU HD11 H 17.069 -3.048 7.449 1.00 . A A . 56 LEU HD11 1 1
9 20395 1 1 59 LEU HD12 H 17.017 -1.322 7.806 1.00 . A A . 56 LEU HD12 1 1
9 20396 1 1 59 LEU HD13 H 16.715 -1.890 6.165 1.00 . A A . 56 LEU HD13 1 1
9 20397 1 1 59 LEU HD21 H 15.137 -1.880 9.643 1.00 . A A . 56 LEU HD21 1 1
9 20398 1 1 59 LEU HD22 H 15.454 -3.550 9.172 1.00 . A A . 56 LEU HD22 1 1
9 20399 1 1 59 LEU HD23 H 13.811 -2.908 9.099 1.00 . A A . 56 LEU HD23 1 1
9 20400 1 1 59 LEU HG H 14.707 -2.987 6.876 1.00 . A A . 56 LEU HG 1 1
9 20401 1 1 59 LEU N N 16.013 0.910 6.964 1.00 . A A . 56 LEU N 1 1
9 20402 1 1 59 LEU O O 16.347 -0.004 9.575 1.00 . A A . 56 LEU O 1 1
9 20403 1 1 60 VAL C C 13.338 0.485 12.193 1.00 . A A . 57 VAL C 1 1
9 20404 1 1 60 VAL CA C 14.587 0.929 11.462 1.00 . A A . 57 VAL CA 1 1
9 20405 1 1 60 VAL CB C 14.992 2.343 11.957 1.00 . A A . 57 VAL CB 1 1
9 20406 1 1 60 VAL CG1 C 15.194 2.343 13.460 1.00 . A A . 57 VAL CG1 1 1
9 20407 1 1 60 VAL CG2 C 16.254 2.831 11.256 1.00 . A A . 57 VAL CG2 1 1
9 20408 1 1 60 VAL H H 13.512 1.245 9.680 1.00 . A A . 57 VAL H 1 1
9 20409 1 1 60 VAL HA H 15.390 0.242 11.688 1.00 . A A . 57 VAL HA 1 1
9 20410 1 1 60 VAL HB H 14.187 3.026 11.724 1.00 . A A . 57 VAL HB 1 1
9 20411 1 1 60 VAL HG11 H 15.987 1.656 13.714 1.00 . A A . 57 VAL HG11 1 1
9 20412 1 1 60 VAL HG12 H 14.280 2.035 13.946 1.00 . A A . 57 VAL HG12 1 1
9 20413 1 1 60 VAL HG13 H 15.459 3.336 13.786 1.00 . A A . 57 VAL HG13 1 1
9 20414 1 1 60 VAL HG21 H 16.086 2.862 10.190 1.00 . A A . 57 VAL HG21 1 1
9 20415 1 1 60 VAL HG22 H 17.070 2.156 11.470 1.00 . A A . 57 VAL HG22 1 1
9 20416 1 1 60 VAL HG23 H 16.505 3.820 11.611 1.00 . A A . 57 VAL HG23 1 1
9 20417 1 1 60 VAL N N 14.360 0.898 10.035 1.00 . A A . 57 VAL N 1 1
9 20418 1 1 60 VAL O O 12.336 1.202 12.211 1.00 . A A . 57 VAL O 1 1
9 20419 1 1 61 GLU C C 10.975 -1.310 12.728 1.00 . A A . 58 GLU C 1 1
9 20420 1 1 61 GLU CA C 12.280 -1.284 13.534 1.00 . A A . 58 GLU CA 1 1
9 20421 1 1 61 GLU CB C 12.101 -0.496 14.837 1.00 . A A . 58 GLU CB 1 1
9 20422 1 1 61 GLU CD C 13.180 0.327 16.970 1.00 . A A . 58 GLU CD 1 1
9 20423 1 1 61 GLU CG C 13.340 -0.502 15.720 1.00 . A A . 58 GLU CG 1 1
9 20424 1 1 61 GLU H H 14.209 -1.251 12.651 1.00 . A A . 58 GLU H 1 1
9 20425 1 1 61 GLU HA H 12.543 -2.300 13.780 1.00 . A A . 58 GLU HA 1 1
9 20426 1 1 61 GLU HB2 H 11.861 0.531 14.596 1.00 . A A . 58 GLU HB2 1 1
9 20427 1 1 61 GLU HB3 H 11.284 -0.926 15.396 1.00 . A A . 58 GLU HB3 1 1
9 20428 1 1 61 GLU HG2 H 13.555 -1.521 16.010 1.00 . A A . 58 GLU HG2 1 1
9 20429 1 1 61 GLU HG3 H 14.171 -0.113 15.148 1.00 . A A . 58 GLU HG3 1 1
9 20430 1 1 61 GLU N N 13.390 -0.719 12.756 1.00 . A A . 58 GLU N 1 1
9 20431 1 1 61 GLU O O 9.881 -1.212 13.285 1.00 . A A . 58 GLU O 1 1
9 20432 1 1 61 GLU OE1 O 13.581 1.513 16.962 1.00 . A A . 58 GLU OE1 1 1
9 20433 1 1 61 GLU OE2 O 12.661 -0.197 17.972 1.00 . A A . 58 GLU OE2 1 1
9 20434 1 1 62 GLY C C 9.656 -0.261 9.836 1.00 . A A . 59 GLY C 1 1
9 20435 1 1 62 GLY CA C 9.937 -1.547 10.570 1.00 . A A . 59 GLY CA 1 1
9 20436 1 1 62 GLY H H 11.999 -1.532 11.032 1.00 . A A . 59 GLY H 1 1
9 20437 1 1 62 GLY HA2 H 10.075 -2.338 9.848 1.00 . A A . 59 GLY HA2 1 1
9 20438 1 1 62 GLY HA3 H 9.082 -1.777 11.185 1.00 . A A . 59 GLY HA3 1 1
9 20439 1 1 62 GLY N N 11.102 -1.471 11.419 1.00 . A A . 59 GLY N 1 1
9 20440 1 1 62 GLY O O 8.868 -0.240 8.888 1.00 . A A . 59 GLY O 1 1
9 20441 1 1 63 ILE C C 11.149 2.367 8.605 1.00 . A A . 60 ILE C 1 1
9 20442 1 1 63 ILE CA C 10.074 2.097 9.640 1.00 . A A . 60 ILE CA 1 1
9 20443 1 1 63 ILE CB C 10.064 3.249 10.668 1.00 . A A . 60 ILE CB 1 1
9 20444 1 1 63 ILE CD1 C 7.708 2.615 11.452 1.00 . A A . 60 ILE CD1 1 1
9 20445 1 1 63 ILE CG1 C 9.138 2.919 11.850 1.00 . A A . 60 ILE CG1 1 1
9 20446 1 1 63 ILE CG2 C 9.627 4.540 9.992 1.00 . A A . 60 ILE CG2 1 1
9 20447 1 1 63 ILE H H 10.897 0.747 11.033 1.00 . A A . 60 ILE H 1 1
9 20448 1 1 63 ILE HA H 9.115 2.072 9.144 1.00 . A A . 60 ILE HA 1 1
9 20449 1 1 63 ILE HB H 11.071 3.384 11.034 1.00 . A A . 60 ILE HB 1 1
9 20450 1 1 63 ILE HD11 H 7.291 3.460 10.924 1.00 . A A . 60 ILE HD11 1 1
9 20451 1 1 63 ILE HD12 H 7.122 2.416 12.336 1.00 . A A . 60 ILE HD12 1 1
9 20452 1 1 63 ILE HD13 H 7.695 1.745 10.809 1.00 . A A . 60 ILE HD13 1 1
9 20453 1 1 63 ILE HG12 H 9.526 2.053 12.367 1.00 . A A . 60 ILE HG12 1 1
9 20454 1 1 63 ILE HG13 H 9.125 3.759 12.529 1.00 . A A . 60 ILE HG13 1 1
9 20455 1 1 63 ILE HG21 H 10.319 4.786 9.198 1.00 . A A . 60 ILE HG21 1 1
9 20456 1 1 63 ILE HG22 H 9.606 5.343 10.713 1.00 . A A . 60 ILE HG22 1 1
9 20457 1 1 63 ILE HG23 H 8.640 4.408 9.572 1.00 . A A . 60 ILE HG23 1 1
9 20458 1 1 63 ILE N N 10.282 0.812 10.268 1.00 . A A . 60 ILE N 1 1
9 20459 1 1 63 ILE O O 12.342 2.389 8.922 1.00 . A A . 60 ILE O 1 1
9 20460 1 1 64 LEU C C 11.889 4.332 6.230 1.00 . A A . 61 LEU C 1 1
9 20461 1 1 64 LEU CA C 11.641 2.843 6.298 1.00 . A A . 61 LEU CA 1 1
9 20462 1 1 64 LEU CB C 11.063 2.340 4.976 1.00 . A A . 61 LEU CB 1 1
9 20463 1 1 64 LEU CD1 C 9.726 0.597 3.765 1.00 . A A . 61 LEU CD1 1 1
9 20464 1 1 64 LEU CD2 C 11.789 -0.060 4.993 1.00 . A A . 61 LEU CD2 1 1
9 20465 1 1 64 LEU CG C 10.598 0.880 4.971 1.00 . A A . 61 LEU CG 1 1
9 20466 1 1 64 LEU H H 9.767 2.503 7.188 1.00 . A A . 61 LEU H 1 1
9 20467 1 1 64 LEU HA H 12.580 2.347 6.492 1.00 . A A . 61 LEU HA 1 1
9 20468 1 1 64 LEU HB2 H 10.225 2.969 4.711 1.00 . A A . 61 LEU HB2 1 1
9 20469 1 1 64 LEU HB3 H 11.831 2.451 4.220 1.00 . A A . 61 LEU HB3 1 1
9 20470 1 1 64 LEU HD11 H 10.259 0.859 2.863 1.00 . A A . 61 LEU HD11 1 1
9 20471 1 1 64 LEU HD12 H 8.819 1.180 3.837 1.00 . A A . 61 LEU HD12 1 1
9 20472 1 1 64 LEU HD13 H 9.475 -0.454 3.745 1.00 . A A . 61 LEU HD13 1 1
9 20473 1 1 64 LEU HD21 H 11.440 -1.082 4.990 1.00 . A A . 61 LEU HD21 1 1
9 20474 1 1 64 LEU HD22 H 12.369 0.121 5.884 1.00 . A A . 61 LEU HD22 1 1
9 20475 1 1 64 LEU HD23 H 12.402 0.116 4.121 1.00 . A A . 61 LEU HD23 1 1
9 20476 1 1 64 LEU HG H 10.009 0.696 5.857 1.00 . A A . 61 LEU HG 1 1
9 20477 1 1 64 LEU N N 10.731 2.553 7.379 1.00 . A A . 61 LEU N 1 1
9 20478 1 1 64 LEU O O 10.949 5.130 6.179 1.00 . A A . 61 LEU O 1 1
9 20479 1 1 65 HIS C C 13.876 6.484 4.790 1.00 . A A . 62 HIS C 1 1
9 20480 1 1 65 HIS CA C 13.537 6.086 6.208 1.00 . A A . 62 HIS CA 1 1
9 20481 1 1 65 HIS CB C 14.727 6.324 7.135 1.00 . A A . 62 HIS CB 1 1
9 20482 1 1 65 HIS CD2 C 14.246 5.214 9.431 1.00 . A A . 62 HIS CD2 1 1
9 20483 1 1 65 HIS CE1 C 13.806 7.024 10.578 1.00 . A A . 62 HIS CE1 1 1
9 20484 1 1 65 HIS CG C 14.373 6.266 8.591 1.00 . A A . 62 HIS CG 1 1
9 20485 1 1 65 HIS H H 13.838 4.005 6.278 1.00 . A A . 62 HIS H 1 1
9 20486 1 1 65 HIS HA H 12.705 6.683 6.547 1.00 . A A . 62 HIS HA 1 1
9 20487 1 1 65 HIS HB2 H 15.467 5.557 6.948 1.00 . A A . 62 HIS HB2 1 1
9 20488 1 1 65 HIS HB3 H 15.150 7.290 6.926 1.00 . A A . 62 HIS HB3 1 1
9 20489 1 1 65 HIS HD1 H 14.101 8.314 9.023 1.00 . A A . 62 HIS HD1 1 1
9 20490 1 1 65 HIS HD2 H 14.401 4.174 9.180 1.00 . A A . 62 HIS HD2 1 1
9 20491 1 1 65 HIS HE1 H 13.546 7.690 11.387 1.00 . A A . 62 HIS HE1 1 1
9 20492 1 1 65 HIS HE2 H 13.779 5.192 11.483 1.00 . A A . 62 HIS HE2 1 1
9 20493 1 1 65 HIS N N 13.141 4.700 6.253 1.00 . A A . 62 HIS N 1 1
9 20494 1 1 65 HIS ND1 N 14.090 7.385 9.344 1.00 . A A . 62 HIS ND1 1 1
9 20495 1 1 65 HIS NE2 N 13.892 5.714 10.657 1.00 . A A . 62 HIS NE2 1 1
9 20496 1 1 65 HIS O O 14.660 5.815 4.126 1.00 . A A . 62 HIS O 1 1
9 20497 1 1 66 ALA C C 14.909 8.349 2.639 1.00 . A A . 63 ALA C 1 1
9 20498 1 1 66 ALA CA C 13.454 8.037 2.969 1.00 . A A . 63 ALA CA 1 1
9 20499 1 1 66 ALA CB C 12.593 9.261 2.718 1.00 . A A . 63 ALA CB 1 1
9 20500 1 1 66 ALA H H 12.690 8.083 4.929 1.00 . A A . 63 ALA H 1 1
9 20501 1 1 66 ALA HA H 13.108 7.253 2.312 1.00 . A A . 63 ALA HA 1 1
9 20502 1 1 66 ALA HB1 H 12.621 9.497 1.662 1.00 . A A . 63 ALA HB1 1 1
9 20503 1 1 66 ALA HB2 H 12.975 10.093 3.287 1.00 . A A . 63 ALA HB2 1 1
9 20504 1 1 66 ALA HB3 H 11.577 9.048 3.012 1.00 . A A . 63 ALA HB3 1 1
9 20505 1 1 66 ALA N N 13.276 7.569 4.332 1.00 . A A . 63 ALA N 1 1
9 20506 1 1 66 ALA O O 15.734 8.565 3.535 1.00 . A A . 63 ALA O 1 1
9 20507 1 1 67 PRO C C 16.924 10.167 1.137 1.00 . A A . 64 PRO C 1 1
9 20508 1 1 67 PRO CA C 16.566 8.702 0.828 1.00 . A A . 64 PRO CA 1 1
9 20509 1 1 67 PRO CB C 16.438 8.524 -0.689 1.00 . A A . 64 PRO CB 1 1
9 20510 1 1 67 PRO CD C 14.345 7.863 0.263 1.00 . A A . 64 PRO CD 1 1
9 20511 1 1 67 PRO CG C 15.268 7.641 -0.898 1.00 . A A . 64 PRO CG 1 1
9 20512 1 1 67 PRO HA H 17.339 8.050 1.208 1.00 . A A . 64 PRO HA 1 1
9 20513 1 1 67 PRO HB2 H 16.290 9.488 -1.153 1.00 . A A . 64 PRO HB2 1 1
9 20514 1 1 67 PRO HB3 H 17.340 8.075 -1.071 1.00 . A A . 64 PRO HB3 1 1
9 20515 1 1 67 PRO HD2 H 13.590 8.607 0.047 1.00 . A A . 64 PRO HD2 1 1
9 20516 1 1 67 PRO HD3 H 13.878 6.930 0.538 1.00 . A A . 64 PRO HD3 1 1
9 20517 1 1 67 PRO HG2 H 14.778 7.914 -1.820 1.00 . A A . 64 PRO HG2 1 1
9 20518 1 1 67 PRO HG3 H 15.586 6.610 -0.934 1.00 . A A . 64 PRO HG3 1 1
9 20519 1 1 67 PRO N N 15.239 8.323 1.336 1.00 . A A . 64 PRO N 1 1
9 20520 1 1 67 PRO O O 16.461 10.751 2.127 1.00 . A A . 64 PRO O 1 1
9 20521 1 1 68 ASP C C 17.062 13.132 0.245 1.00 . A A . 65 ASP C 1 1
9 20522 1 1 68 ASP CA C 18.186 12.127 0.481 1.00 . A A . 65 ASP CA 1 1
9 20523 1 1 68 ASP CB C 19.361 12.431 -0.445 1.00 . A A . 65 ASP CB 1 1
9 20524 1 1 68 ASP CG C 20.027 13.750 -0.133 1.00 . A A . 65 ASP CG 1 1
9 20525 1 1 68 ASP H H 18.002 10.272 -0.530 1.00 . A A . 65 ASP H 1 1
9 20526 1 1 68 ASP HA H 18.518 12.213 1.504 1.00 . A A . 65 ASP HA 1 1
9 20527 1 1 68 ASP HB2 H 20.096 11.648 -0.352 1.00 . A A . 65 ASP HB2 1 1
9 20528 1 1 68 ASP HB3 H 19.005 12.463 -1.464 1.00 . A A . 65 ASP HB3 1 1
9 20529 1 1 68 ASP N N 17.723 10.760 0.275 1.00 . A A . 65 ASP N 1 1
9 20530 1 1 68 ASP O O 16.699 13.888 1.143 1.00 . A A . 65 ASP O 1 1
9 20531 1 1 68 ASP OD1 O 19.613 14.785 -0.700 1.00 . A A . 65 ASP OD1 1 1
9 20532 1 1 68 ASP OD2 O 20.987 13.754 0.667 1.00 . A A . 65 ASP OD2 1 1
9 20533 1 1 69 ALA C C 14.106 13.628 -0.678 1.00 . A A . 66 ALA C 1 1
9 20534 1 1 69 ALA CA C 15.431 14.041 -1.305 1.00 . A A . 66 ALA CA 1 1
9 20535 1 1 69 ALA CB C 15.293 14.140 -2.816 1.00 . A A . 66 ALA CB 1 1
9 20536 1 1 69 ALA H H 16.813 12.460 -1.616 1.00 . A A . 66 ALA H 1 1
9 20537 1 1 69 ALA HA H 15.705 15.015 -0.927 1.00 . A A . 66 ALA HA 1 1
9 20538 1 1 69 ALA HB1 H 16.242 14.427 -3.247 1.00 . A A . 66 ALA HB1 1 1
9 20539 1 1 69 ALA HB2 H 14.550 14.884 -3.061 1.00 . A A . 66 ALA HB2 1 1
9 20540 1 1 69 ALA HB3 H 14.992 13.183 -3.214 1.00 . A A . 66 ALA HB3 1 1
9 20541 1 1 69 ALA N N 16.499 13.111 -0.951 1.00 . A A . 66 ALA N 1 1
9 20542 1 1 69 ALA O O 13.387 14.455 -0.122 1.00 . A A . 66 ALA O 1 1
9 20543 1 1 70 GLY C C 12.086 10.640 -0.986 1.00 . A A . 67 GLY C 1 1
9 20544 1 1 70 GLY CA C 12.555 11.851 -0.228 1.00 . A A . 67 GLY CA 1 1
9 20545 1 1 70 GLY H H 14.417 11.736 -1.211 1.00 . A A . 67 GLY H 1 1
9 20546 1 1 70 GLY HA2 H 12.703 11.586 0.809 1.00 . A A . 67 GLY HA2 1 1
9 20547 1 1 70 GLY HA3 H 11.802 12.621 -0.294 1.00 . A A . 67 GLY HA3 1 1
9 20548 1 1 70 GLY N N 13.797 12.352 -0.768 1.00 . A A . 67 GLY N 1 1
9 20549 1 1 70 GLY O O 12.866 10.030 -1.715 1.00 . A A . 67 GLY O 1 1
9 20550 1 1 71 TRP C C 9.802 9.482 -2.932 1.00 . A A . 68 TRP C 1 1
9 20551 1 1 71 TRP CA C 10.272 9.139 -1.521 1.00 . A A . 68 TRP CA 1 1
9 20552 1 1 71 TRP CB C 9.091 8.582 -0.757 1.00 . A A . 68 TRP CB 1 1
9 20553 1 1 71 TRP CD1 C 9.066 8.739 1.777 1.00 . A A . 68 TRP CD1 1 1
9 20554 1 1 71 TRP CD2 C 10.072 6.905 0.995 1.00 . A A . 68 TRP CD2 1 1
9 20555 1 1 71 TRP CE2 C 10.108 6.877 2.395 1.00 . A A . 68 TRP CE2 1 1
9 20556 1 1 71 TRP CE3 C 10.652 5.846 0.285 1.00 . A A . 68 TRP CE3 1 1
9 20557 1 1 71 TRP CG C 9.395 8.113 0.620 1.00 . A A . 68 TRP CG 1 1
9 20558 1 1 71 TRP CH2 C 11.244 4.830 2.401 1.00 . A A . 68 TRP CH2 1 1
9 20559 1 1 71 TRP CZ2 C 10.689 5.847 3.105 1.00 . A A . 68 TRP CZ2 1 1
9 20560 1 1 71 TRP CZ3 C 11.235 4.814 1.002 1.00 . A A . 68 TRP CZ3 1 1
9 20561 1 1 71 TRP H H 10.239 10.835 -0.261 1.00 . A A . 68 TRP H 1 1
9 20562 1 1 71 TRP HA H 11.044 8.386 -1.560 1.00 . A A . 68 TRP HA 1 1
9 20563 1 1 71 TRP HB2 H 8.333 9.345 -0.679 1.00 . A A . 68 TRP HB2 1 1
9 20564 1 1 71 TRP HB3 H 8.688 7.746 -1.313 1.00 . A A . 68 TRP HB3 1 1
9 20565 1 1 71 TRP HD1 H 8.544 9.682 1.831 1.00 . A A . 68 TRP HD1 1 1
9 20566 1 1 71 TRP HE1 H 9.371 8.244 3.783 1.00 . A A . 68 TRP HE1 1 1
9 20567 1 1 71 TRP HE3 H 10.649 5.825 -0.794 1.00 . A A . 68 TRP HE3 1 1
9 20568 1 1 71 TRP HH2 H 11.701 4.012 2.930 1.00 . A A . 68 TRP HH2 1 1
9 20569 1 1 71 TRP HZ2 H 10.708 5.837 4.185 1.00 . A A . 68 TRP HZ2 1 1
9 20570 1 1 71 TRP HZ3 H 11.696 3.981 0.483 1.00 . A A . 68 TRP HZ3 1 1
9 20571 1 1 71 TRP N N 10.824 10.297 -0.842 1.00 . A A . 68 TRP N 1 1
9 20572 1 1 71 TRP NE1 N 9.489 8.002 2.843 1.00 . A A . 68 TRP NE1 1 1
9 20573 1 1 71 TRP O O 10.247 8.881 -3.915 1.00 . A A . 68 TRP O 1 1
9 20574 1 1 72 GLY C C 9.221 11.522 -5.243 1.00 . A A . 69 GLY C 1 1
9 20575 1 1 72 GLY CA C 8.282 10.814 -4.291 1.00 . A A . 69 GLY CA 1 1
9 20576 1 1 72 GLY H H 8.643 10.940 -2.207 1.00 . A A . 69 GLY H 1 1
9 20577 1 1 72 GLY HA2 H 7.925 9.915 -4.769 1.00 . A A . 69 GLY HA2 1 1
9 20578 1 1 72 GLY HA3 H 7.436 11.457 -4.093 1.00 . A A . 69 GLY HA3 1 1
9 20579 1 1 72 GLY N N 8.895 10.454 -3.021 1.00 . A A . 69 GLY N 1 1
9 20580 1 1 72 GLY O O 9.194 12.751 -5.350 1.00 . A A . 69 GLY O 1 1
9 20581 1 1 73 ASN C C 11.750 10.143 -7.610 1.00 . A A . 70 ASN C 1 1
9 20582 1 1 73 ASN CA C 10.996 11.276 -6.917 1.00 . A A . 70 ASN CA 1 1
9 20583 1 1 73 ASN CB C 11.993 12.269 -6.277 1.00 . A A . 70 ASN CB 1 1
9 20584 1 1 73 ASN CG C 12.843 11.647 -5.190 1.00 . A A . 70 ASN CG 1 1
9 20585 1 1 73 ASN H H 10.017 9.780 -5.768 1.00 . A A . 70 ASN H 1 1
9 20586 1 1 73 ASN HA H 10.419 11.800 -7.663 1.00 . A A . 70 ASN HA 1 1
9 20587 1 1 73 ASN HB2 H 12.652 12.648 -7.042 1.00 . A A . 70 ASN HB2 1 1
9 20588 1 1 73 ASN HB3 H 11.441 13.091 -5.848 1.00 . A A . 70 ASN HB3 1 1
9 20589 1 1 73 ASN HD21 H 11.484 12.113 -3.837 1.00 . A A . 70 ASN HD21 1 1
9 20590 1 1 73 ASN HD22 H 12.875 11.272 -3.251 1.00 . A A . 70 ASN HD22 1 1
9 20591 1 1 73 ASN N N 10.046 10.747 -5.932 1.00 . A A . 70 ASN N 1 1
9 20592 1 1 73 ASN ND2 N 12.355 11.685 -3.971 1.00 . A A . 70 ASN ND2 1 1
9 20593 1 1 73 ASN O O 12.198 10.288 -8.744 1.00 . A A . 70 ASN O 1 1
9 20594 1 1 73 ASN OD1 O 13.930 11.145 -5.444 1.00 . A A . 70 ASN OD1 1 1
9 20595 1 1 74 LEU C C 11.630 6.662 -7.599 1.00 . A A . 71 LEU C 1 1
9 20596 1 1 74 LEU CA C 12.570 7.857 -7.496 1.00 . A A . 71 LEU CA 1 1
9 20597 1 1 74 LEU CB C 13.794 7.472 -6.652 1.00 . A A . 71 LEU CB 1 1
9 20598 1 1 74 LEU CD1 C 16.021 8.027 -5.647 1.00 . A A . 71 LEU CD1 1 1
9 20599 1 1 74 LEU CD2 C 15.411 8.928 -7.896 1.00 . A A . 71 LEU CD2 1 1
9 20600 1 1 74 LEU CG C 14.890 8.530 -6.527 1.00 . A A . 71 LEU CG 1 1
9 20601 1 1 74 LEU H H 11.536 8.946 -6.014 1.00 . A A . 71 LEU H 1 1
9 20602 1 1 74 LEU HA H 12.900 8.126 -8.486 1.00 . A A . 71 LEU HA 1 1
9 20603 1 1 74 LEU HB2 H 13.449 7.231 -5.658 1.00 . A A . 71 LEU HB2 1 1
9 20604 1 1 74 LEU HB3 H 14.232 6.585 -7.083 1.00 . A A . 71 LEU HB3 1 1
9 20605 1 1 74 LEU HD11 H 15.640 7.797 -4.663 1.00 . A A . 71 LEU HD11 1 1
9 20606 1 1 74 LEU HD12 H 16.781 8.791 -5.569 1.00 . A A . 71 LEU HD12 1 1
9 20607 1 1 74 LEU HD13 H 16.449 7.137 -6.086 1.00 . A A . 71 LEU HD13 1 1
9 20608 1 1 74 LEU HD21 H 16.202 9.653 -7.782 1.00 . A A . 71 LEU HD21 1 1
9 20609 1 1 74 LEU HD22 H 14.608 9.360 -8.471 1.00 . A A . 71 LEU HD22 1 1
9 20610 1 1 74 LEU HD23 H 15.792 8.054 -8.404 1.00 . A A . 71 LEU HD23 1 1
9 20611 1 1 74 LEU HG H 14.474 9.410 -6.057 1.00 . A A . 71 LEU HG 1 1
9 20612 1 1 74 LEU N N 11.887 9.011 -6.925 1.00 . A A . 71 LEU N 1 1
9 20613 1 1 74 LEU O O 10.490 6.709 -7.117 1.00 . A A . 71 LEU O 1 1
9 20614 1 1 75 VAL C C 11.858 3.366 -7.320 1.00 . A A . 72 VAL C 1 1
9 20615 1 1 75 VAL CA C 11.354 4.365 -8.347 1.00 . A A . 72 VAL CA 1 1
9 20616 1 1 75 VAL CB C 11.450 3.747 -9.764 1.00 . A A . 72 VAL CB 1 1
9 20617 1 1 75 VAL CG1 C 10.736 4.626 -10.779 1.00 . A A . 72 VAL CG1 1 1
9 20618 1 1 75 VAL CG2 C 12.904 3.529 -10.171 1.00 . A A . 72 VAL CG2 1 1
9 20619 1 1 75 VAL H H 12.993 5.656 -8.644 1.00 . A A . 72 VAL H 1 1
9 20620 1 1 75 VAL HA H 10.318 4.589 -8.133 1.00 . A A . 72 VAL HA 1 1
9 20621 1 1 75 VAL HB H 10.956 2.786 -9.738 1.00 . A A . 72 VAL HB 1 1
9 20622 1 1 75 VAL HG11 H 10.821 4.184 -11.760 1.00 . A A . 72 VAL HG11 1 1
9 20623 1 1 75 VAL HG12 H 11.189 5.607 -10.786 1.00 . A A . 72 VAL HG12 1 1
9 20624 1 1 75 VAL HG13 H 9.694 4.713 -10.511 1.00 . A A . 72 VAL HG13 1 1
9 20625 1 1 75 VAL HG21 H 13.423 4.476 -10.173 1.00 . A A . 72 VAL HG21 1 1
9 20626 1 1 75 VAL HG22 H 12.940 3.096 -11.160 1.00 . A A . 72 VAL HG22 1 1
9 20627 1 1 75 VAL HG23 H 13.378 2.861 -9.467 1.00 . A A . 72 VAL HG23 1 1
9 20628 1 1 75 VAL N N 12.105 5.604 -8.235 1.00 . A A . 72 VAL N 1 1
9 20629 1 1 75 VAL O O 13.061 3.298 -7.044 1.00 . A A . 72 VAL O 1 1
9 20630 1 1 76 TYR C C 10.828 0.255 -6.046 1.00 . A A . 73 TYR C 1 1
9 20631 1 1 76 TYR CA C 11.306 1.658 -5.710 1.00 . A A . 73 TYR CA 1 1
9 20632 1 1 76 TYR CB C 10.737 2.109 -4.356 1.00 . A A . 73 TYR CB 1 1
9 20633 1 1 76 TYR CD1 C 10.720 4.634 -4.393 1.00 . A A . 73 TYR CD1 1 1
9 20634 1 1 76 TYR CD2 C 12.303 3.544 -2.991 1.00 . A A . 73 TYR CD2 1 1
9 20635 1 1 76 TYR CE1 C 11.209 5.859 -4.002 1.00 . A A . 73 TYR CE1 1 1
9 20636 1 1 76 TYR CE2 C 12.793 4.769 -2.588 1.00 . A A . 73 TYR CE2 1 1
9 20637 1 1 76 TYR CG C 11.260 3.454 -3.899 1.00 . A A . 73 TYR CG 1 1
9 20638 1 1 76 TYR CZ C 12.243 5.922 -3.101 1.00 . A A . 73 TYR CZ 1 1
9 20639 1 1 76 TYR H H 10.010 2.674 -7.022 1.00 . A A . 73 TYR H 1 1
9 20640 1 1 76 TYR HA H 12.383 1.646 -5.642 1.00 . A A . 73 TYR HA 1 1
9 20641 1 1 76 TYR HB2 H 9.664 2.178 -4.426 1.00 . A A . 73 TYR HB2 1 1
9 20642 1 1 76 TYR HB3 H 11.002 1.380 -3.606 1.00 . A A . 73 TYR HB3 1 1
9 20643 1 1 76 TYR HD1 H 9.907 4.582 -5.102 1.00 . A A . 73 TYR HD1 1 1
9 20644 1 1 76 TYR HD2 H 12.730 2.636 -2.593 1.00 . A A . 73 TYR HD2 1 1
9 20645 1 1 76 TYR HE1 H 10.775 6.766 -4.399 1.00 . A A . 73 TYR HE1 1 1
9 20646 1 1 76 TYR HE2 H 13.607 4.818 -1.880 1.00 . A A . 73 TYR HE2 1 1
9 20647 1 1 76 TYR HH H 12.033 7.794 -2.737 1.00 . A A . 73 TYR HH 1 1
9 20648 1 1 76 TYR N N 10.948 2.604 -6.746 1.00 . A A . 73 TYR N 1 1
9 20649 1 1 76 TYR O O 9.852 0.074 -6.777 1.00 . A A . 73 TYR O 1 1
9 20650 1 1 76 TYR OH O 12.736 7.141 -2.715 1.00 . A A . 73 TYR OH 1 1
9 20651 1 1 77 VAL C C 11.223 -2.851 -4.391 1.00 . A A . 74 VAL C 1 1
9 20652 1 1 77 VAL CA C 11.206 -2.130 -5.728 1.00 . A A . 74 VAL CA 1 1
9 20653 1 1 77 VAL CB C 12.236 -2.804 -6.680 1.00 . A A . 74 VAL CB 1 1
9 20654 1 1 77 VAL CG1 C 11.933 -4.286 -6.854 1.00 . A A . 74 VAL CG1 1 1
9 20655 1 1 77 VAL CG2 C 12.264 -2.104 -8.034 1.00 . A A . 74 VAL CG2 1 1
9 20656 1 1 77 VAL H H 12.287 -0.505 -4.934 1.00 . A A . 74 VAL H 1 1
9 20657 1 1 77 VAL HA H 10.221 -2.200 -6.165 1.00 . A A . 74 VAL HA 1 1
9 20658 1 1 77 VAL HB H 13.215 -2.712 -6.234 1.00 . A A . 74 VAL HB 1 1
9 20659 1 1 77 VAL HG11 H 11.983 -4.777 -5.894 1.00 . A A . 74 VAL HG11 1 1
9 20660 1 1 77 VAL HG12 H 12.658 -4.726 -7.523 1.00 . A A . 74 VAL HG12 1 1
9 20661 1 1 77 VAL HG13 H 10.942 -4.405 -7.269 1.00 . A A . 74 VAL HG13 1 1
9 20662 1 1 77 VAL HG21 H 12.985 -2.590 -8.675 1.00 . A A . 74 VAL HG21 1 1
9 20663 1 1 77 VAL HG22 H 12.542 -1.069 -7.899 1.00 . A A . 74 VAL HG22 1 1
9 20664 1 1 77 VAL HG23 H 11.286 -2.157 -8.488 1.00 . A A . 74 VAL HG23 1 1
9 20665 1 1 77 VAL N N 11.524 -0.729 -5.513 1.00 . A A . 74 VAL N 1 1
9 20666 1 1 77 VAL O O 12.211 -2.780 -3.663 1.00 . A A . 74 VAL O 1 1
9 20667 1 1 78 VAL C C 10.979 -5.420 -2.777 1.00 . A A . 75 VAL C 1 1
9 20668 1 1 78 VAL CA C 10.057 -4.213 -2.780 1.00 . A A . 75 VAL CA 1 1
9 20669 1 1 78 VAL CB C 8.613 -4.644 -2.467 1.00 . A A . 75 VAL CB 1 1
9 20670 1 1 78 VAL CG1 C 8.084 -5.579 -3.524 1.00 . A A . 75 VAL CG1 1 1
9 20671 1 1 78 VAL CG2 C 8.497 -5.255 -1.077 1.00 . A A . 75 VAL CG2 1 1
9 20672 1 1 78 VAL H H 9.364 -3.548 -4.665 1.00 . A A . 75 VAL H 1 1
9 20673 1 1 78 VAL HA H 10.384 -3.529 -2.010 1.00 . A A . 75 VAL HA 1 1
9 20674 1 1 78 VAL HB H 8.011 -3.760 -2.497 1.00 . A A . 75 VAL HB 1 1
9 20675 1 1 78 VAL HG11 H 8.719 -6.448 -3.577 1.00 . A A . 75 VAL HG11 1 1
9 20676 1 1 78 VAL HG12 H 8.086 -5.066 -4.474 1.00 . A A . 75 VAL HG12 1 1
9 20677 1 1 78 VAL HG13 H 7.076 -5.873 -3.272 1.00 . A A . 75 VAL HG13 1 1
9 20678 1 1 78 VAL HG21 H 7.472 -5.545 -0.896 1.00 . A A . 75 VAL HG21 1 1
9 20679 1 1 78 VAL HG22 H 8.797 -4.524 -0.339 1.00 . A A . 75 VAL HG22 1 1
9 20680 1 1 78 VAL HG23 H 9.138 -6.121 -1.008 1.00 . A A . 75 VAL HG23 1 1
9 20681 1 1 78 VAL N N 10.134 -3.515 -4.050 1.00 . A A . 75 VAL N 1 1
9 20682 1 1 78 VAL O O 11.166 -6.076 -3.802 1.00 . A A . 75 VAL O 1 1
9 20683 1 1 79 ASN C C 11.739 -8.126 -1.368 1.00 . A A . 76 ASN C 1 1
9 20684 1 1 79 ASN CA C 12.480 -6.805 -1.531 1.00 . A A . 76 ASN CA 1 1
9 20685 1 1 79 ASN CB C 13.463 -6.605 -0.374 1.00 . A A . 76 ASN CB 1 1
9 20686 1 1 79 ASN CG C 14.719 -5.854 -0.754 1.00 . A A . 76 ASN CG 1 1
9 20687 1 1 79 ASN H H 11.372 -5.151 -0.843 1.00 . A A . 76 ASN H 1 1
9 20688 1 1 79 ASN HA H 13.022 -6.822 -2.457 1.00 . A A . 76 ASN HA 1 1
9 20689 1 1 79 ASN HB2 H 12.962 -6.026 0.387 1.00 . A A . 76 ASN HB2 1 1
9 20690 1 1 79 ASN HB3 H 13.732 -7.555 0.053 1.00 . A A . 76 ASN HB3 1 1
9 20691 1 1 79 ASN HD21 H 13.929 -4.165 -0.102 1.00 . A A . 76 ASN HD21 1 1
9 20692 1 1 79 ASN HD22 H 15.534 -4.051 -0.721 1.00 . A A . 76 ASN HD22 1 1
9 20693 1 1 79 ASN N N 11.566 -5.698 -1.636 1.00 . A A . 76 ASN N 1 1
9 20694 1 1 79 ASN ND2 N 14.728 -4.564 -0.507 1.00 . A A . 76 ASN ND2 1 1
9 20695 1 1 79 ASN O O 11.175 -8.411 -0.306 1.00 . A A . 76 ASN O 1 1
9 20696 1 1 79 ASN OD1 O 15.686 -6.434 -1.245 1.00 . A A . 76 ASN OD1 1 1
9 20697 1 1 80 TYR C C 12.133 -11.322 -2.274 1.00 . A A . 77 TYR C 1 1
9 20698 1 1 80 TYR CA C 11.094 -10.221 -2.389 1.00 . A A . 77 TYR CA 1 1
9 20699 1 1 80 TYR CB C 10.224 -10.445 -3.630 1.00 . A A . 77 TYR CB 1 1
9 20700 1 1 80 TYR CD1 C 8.034 -9.192 -3.678 1.00 . A A . 77 TYR CD1 1 1
9 20701 1 1 80 TYR CD2 C 8.066 -11.380 -2.735 1.00 . A A . 77 TYR CD2 1 1
9 20702 1 1 80 TYR CE1 C 6.683 -9.088 -3.404 1.00 . A A . 77 TYR CE1 1 1
9 20703 1 1 80 TYR CE2 C 6.719 -11.290 -2.460 1.00 . A A . 77 TYR CE2 1 1
9 20704 1 1 80 TYR CG C 8.746 -10.337 -3.349 1.00 . A A . 77 TYR CG 1 1
9 20705 1 1 80 TYR CZ C 6.027 -10.147 -2.792 1.00 . A A . 77 TYR CZ 1 1
9 20706 1 1 80 TYR H H 12.164 -8.621 -3.252 1.00 . A A . 77 TYR H 1 1
9 20707 1 1 80 TYR HA H 10.462 -10.249 -1.514 1.00 . A A . 77 TYR HA 1 1
9 20708 1 1 80 TYR HB2 H 10.476 -9.709 -4.378 1.00 . A A . 77 TYR HB2 1 1
9 20709 1 1 80 TYR HB3 H 10.417 -11.432 -4.023 1.00 . A A . 77 TYR HB3 1 1
9 20710 1 1 80 TYR HD1 H 8.551 -8.374 -4.156 1.00 . A A . 77 TYR HD1 1 1
9 20711 1 1 80 TYR HD2 H 8.609 -12.276 -2.474 1.00 . A A . 77 TYR HD2 1 1
9 20712 1 1 80 TYR HE1 H 6.155 -8.182 -3.671 1.00 . A A . 77 TYR HE1 1 1
9 20713 1 1 80 TYR HE2 H 6.212 -12.116 -1.983 1.00 . A A . 77 TYR HE2 1 1
9 20714 1 1 80 TYR HH H 4.539 -10.382 -1.605 1.00 . A A . 77 TYR HH 1 1
9 20715 1 1 80 TYR N N 11.728 -8.919 -2.423 1.00 . A A . 77 TYR N 1 1
9 20716 1 1 80 TYR O O 13.047 -11.411 -3.095 1.00 . A A . 77 TYR O 1 1
9 20717 1 1 80 TYR OH O 4.679 -10.061 -2.506 1.00 . A A . 77 TYR OH 1 1
9 20718 1 1 81 PRO C C 12.748 -14.381 -2.057 1.00 . A A . 78 PRO C 1 1
9 20719 1 1 81 PRO CA C 12.944 -13.276 -1.031 1.00 . A A . 78 PRO CA 1 1
9 20720 1 1 81 PRO CB C 12.586 -13.796 0.362 1.00 . A A . 78 PRO CB 1 1
9 20721 1 1 81 PRO CD C 10.985 -12.101 -0.189 1.00 . A A . 78 PRO CD 1 1
9 20722 1 1 81 PRO CG C 11.171 -13.387 0.571 1.00 . A A . 78 PRO CG 1 1
9 20723 1 1 81 PRO HA H 13.973 -12.948 -1.044 1.00 . A A . 78 PRO HA 1 1
9 20724 1 1 81 PRO HB2 H 12.687 -14.872 0.375 1.00 . A A . 78 PRO HB2 1 1
9 20725 1 1 81 PRO HB3 H 13.244 -13.365 1.100 1.00 . A A . 78 PRO HB3 1 1
9 20726 1 1 81 PRO HD2 H 9.997 -12.063 -0.624 1.00 . A A . 78 PRO HD2 1 1
9 20727 1 1 81 PRO HD3 H 11.148 -11.253 0.458 1.00 . A A . 78 PRO HD3 1 1
9 20728 1 1 81 PRO HG2 H 10.513 -14.148 0.181 1.00 . A A . 78 PRO HG2 1 1
9 20729 1 1 81 PRO HG3 H 10.984 -13.230 1.623 1.00 . A A . 78 PRO HG3 1 1
9 20730 1 1 81 PRO N N 12.020 -12.167 -1.239 1.00 . A A . 78 PRO N 1 1
9 20731 1 1 81 PRO O O 11.745 -14.413 -2.780 1.00 . A A . 78 PRO O 1 1
9 20732 1 1 82 LYS C C 12.807 -17.537 -2.427 1.00 . A A . 79 LYS C 1 1
9 20733 1 1 82 LYS CA C 13.643 -16.414 -3.024 1.00 . A A . 79 LYS CA 1 1
9 20734 1 1 82 LYS CB C 15.066 -16.905 -3.367 1.00 . A A . 79 LYS CB 1 1
9 20735 1 1 82 LYS CD C 15.627 -18.350 -1.362 1.00 . A A . 79 LYS CD 1 1
9 20736 1 1 82 LYS CE C 16.199 -18.281 0.040 1.00 . A A . 79 LYS CE 1 1
9 20737 1 1 82 LYS CG C 15.976 -17.100 -2.153 1.00 . A A . 79 LYS CG 1 1
9 20738 1 1 82 LYS H H 14.472 -15.182 -1.513 1.00 . A A . 79 LYS H 1 1
9 20739 1 1 82 LYS HA H 13.164 -16.076 -3.930 1.00 . A A . 79 LYS HA 1 1
9 20740 1 1 82 LYS HB2 H 14.991 -17.849 -3.884 1.00 . A A . 79 LYS HB2 1 1
9 20741 1 1 82 LYS HB3 H 15.532 -16.185 -4.024 1.00 . A A . 79 LYS HB3 1 1
9 20742 1 1 82 LYS HD2 H 14.552 -18.438 -1.298 1.00 . A A . 79 LYS HD2 1 1
9 20743 1 1 82 LYS HD3 H 16.033 -19.212 -1.868 1.00 . A A . 79 LYS HD3 1 1
9 20744 1 1 82 LYS HE2 H 17.247 -18.045 -0.026 1.00 . A A . 79 LYS HE2 1 1
9 20745 1 1 82 LYS HE3 H 15.685 -17.490 0.571 1.00 . A A . 79 LYS HE3 1 1
9 20746 1 1 82 LYS HG2 H 16.998 -17.182 -2.491 1.00 . A A . 79 LYS HG2 1 1
9 20747 1 1 82 LYS HG3 H 15.879 -16.243 -1.509 1.00 . A A . 79 LYS HG3 1 1
9 20748 1 1 82 LYS HZ1 H 16.413 -19.463 1.743 1.00 . A A . 79 LYS HZ1 1 1
9 20749 1 1 82 LYS HZ2 H 16.535 -20.322 0.293 1.00 . A A . 79 LYS HZ2 1 1
9 20750 1 1 82 LYS HZ3 H 15.024 -19.812 0.844 1.00 . A A . 79 LYS HZ3 1 1
9 20751 1 1 82 LYS N N 13.701 -15.282 -2.110 1.00 . A A . 79 LYS N 1 1
9 20752 1 1 82 LYS NZ N 16.028 -19.555 0.780 1.00 . A A . 79 LYS NZ 1 1
9 20753 1 1 82 LYS O O 12.502 -18.520 -3.089 1.00 . A A . 79 LYS O 1 1
9 20754 1 1 83 ASP C C 10.227 -18.369 -0.947 1.00 . A A . 80 ASP C 1 1
9 20755 1 1 83 ASP CA C 11.661 -18.367 -0.452 1.00 . A A . 80 ASP CA 1 1
9 20756 1 1 83 ASP CB C 11.689 -18.115 1.050 1.00 . A A . 80 ASP CB 1 1
9 20757 1 1 83 ASP CG C 10.919 -19.167 1.813 1.00 . A A . 80 ASP CG 1 1
9 20758 1 1 83 ASP H H 12.737 -16.566 -0.694 1.00 . A A . 80 ASP H 1 1
9 20759 1 1 83 ASP HA H 12.095 -19.336 -0.650 1.00 . A A . 80 ASP HA 1 1
9 20760 1 1 83 ASP HB2 H 12.713 -18.124 1.392 1.00 . A A . 80 ASP HB2 1 1
9 20761 1 1 83 ASP HB3 H 11.251 -17.149 1.257 1.00 . A A . 80 ASP HB3 1 1
9 20762 1 1 83 ASP N N 12.454 -17.377 -1.161 1.00 . A A . 80 ASP N 1 1
9 20763 1 1 83 ASP O O 9.825 -19.353 -1.606 1.00 . A A . 80 ASP O 1 1
9 20764 1 1 83 ASP OXT O 9.510 -17.382 -0.698 1.00 . A A . 80 ASP OXT 1 1
9 20765 1 1 83 ASP OD1 O 11.492 -20.238 2.091 1.00 . A A . 80 ASP OD1 1 1
9 20766 1 1 83 ASP OD2 O 9.742 -18.933 2.139 1.00 . A A . 80 ASP OD2 1 1
9 20767 2 2 4 MET C C -22.279 3.347 11.710 1.00 . B B . 101 MET C 1 1
9 20768 2 2 4 MET CA C -23.000 2.004 11.525 1.00 . B B . 101 MET CA 1 1
9 20769 2 2 4 MET CB C -24.019 1.803 12.653 1.00 . B B . 101 MET CB 1 1
9 20770 2 2 4 MET CE C -23.589 1.885 16.796 1.00 . B B . 101 MET CE 1 1
9 20771 2 2 4 MET CG C -23.406 1.812 14.045 1.00 . B B . 101 MET CG 1 1
9 20772 2 2 4 MET HA H -23.516 2.019 10.576 1.00 . B B . 101 MET HA 1 1
9 20773 2 2 4 MET HB2 H -24.756 2.591 12.602 1.00 . B B . 101 MET HB2 1 1
9 20774 2 2 4 MET HB3 H -24.514 0.854 12.507 1.00 . B B . 101 MET HB3 1 1
9 20775 2 2 4 MET HE1 H -24.195 1.832 17.688 1.00 . B B . 101 MET HE1 1 1
9 20776 2 2 4 MET HE2 H -23.060 2.826 16.776 1.00 . B B . 101 MET HE2 1 1
9 20777 2 2 4 MET HE3 H -22.879 1.072 16.794 1.00 . B B . 101 MET HE3 1 1
9 20778 2 2 4 MET HG2 H -22.761 0.952 14.146 1.00 . B B . 101 MET HG2 1 1
9 20779 2 2 4 MET HG3 H -22.819 2.713 14.157 1.00 . B B . 101 MET HG3 1 1
9 20780 2 2 4 MET N N -22.037 0.884 11.506 1.00 . B B . 101 MET N 1 1
9 20781 2 2 4 MET O O -22.794 4.256 12.364 1.00 . B B . 101 MET O 1 1
9 20782 2 2 4 MET SD S -24.640 1.761 15.352 1.00 . B B . 101 MET SD 1 1
9 20783 2 2 5 SER C C -19.967 5.185 9.883 1.00 . B B . 102 SER C 1 1
9 20784 2 2 5 SER CA C -20.333 4.695 11.247 1.00 . B B . 102 SER CA 1 1
9 20785 2 2 5 SER CB C -19.074 4.391 12.040 1.00 . B B . 102 SER CB 1 1
9 20786 2 2 5 SER H H -20.784 2.795 10.484 1.00 . B B . 102 SER H 1 1
9 20787 2 2 5 SER HA H -20.921 5.439 11.762 1.00 . B B . 102 SER HA 1 1
9 20788 2 2 5 SER HB2 H -18.505 3.655 11.491 1.00 . B B . 102 SER HB2 1 1
9 20789 2 2 5 SER HB3 H -18.491 5.292 12.152 1.00 . B B . 102 SER HB3 1 1
9 20790 2 2 5 SER HG H -19.296 4.576 13.974 1.00 . B B . 102 SER HG 1 1
9 20791 2 2 5 SER N N -21.119 3.491 11.098 1.00 . B B . 102 SER N 1 1
9 20792 2 2 5 SER O O -20.491 6.186 9.397 1.00 . B B . 102 SER O 1 1
9 20793 2 2 5 SER OG O -19.391 3.867 13.323 1.00 . B B . 102 SER OG 1 1
9 20794 2 2 6 GLU C C -18.616 3.347 7.315 1.00 . B B . 103 GLU C 1 1
9 20795 2 2 6 GLU CA C -18.714 4.697 7.943 1.00 . B B . 103 GLU CA 1 1
9 20796 2 2 6 GLU CB C -17.373 5.443 7.860 1.00 . B B . 103 GLU CB 1 1
9 20797 2 2 6 GLU CD C -17.856 6.626 5.672 1.00 . B B . 103 GLU CD 1 1
9 20798 2 2 6 GLU CG C -16.905 5.730 6.438 1.00 . B B . 103 GLU CG 1 1
9 20799 2 2 6 GLU H H -18.597 3.738 9.721 1.00 . B B . 103 GLU H 1 1
9 20800 2 2 6 GLU HA H -19.488 5.276 7.461 1.00 . B B . 103 GLU HA 1 1
9 20801 2 2 6 GLU HB2 H -17.468 6.385 8.378 1.00 . B B . 103 GLU HB2 1 1
9 20802 2 2 6 GLU HB3 H -16.617 4.850 8.350 1.00 . B B . 103 GLU HB3 1 1
9 20803 2 2 6 GLU HG2 H -15.940 6.210 6.484 1.00 . B B . 103 GLU HG2 1 1
9 20804 2 2 6 GLU HG3 H -16.811 4.791 5.911 1.00 . B B . 103 GLU HG3 1 1
9 20805 2 2 6 GLU N N -19.071 4.473 9.267 1.00 . B B . 103 GLU N 1 1
9 20806 2 2 6 GLU O O -18.228 2.408 7.953 1.00 . B B . 103 GLU O 1 1
9 20807 2 2 6 GLU OE1 O -18.910 6.128 5.198 1.00 . B B . 103 GLU OE1 1 1
9 20808 2 2 6 GLU OE2 O -17.552 7.827 5.522 1.00 . B B . 103 GLU OE2 1 1
9 20809 2 2 7 ARG C C -18.092 2.242 4.181 1.00 . B B . 104 ARG C 1 1
9 20810 2 2 7 ARG CA C -18.926 2.005 5.414 1.00 . B B . 104 ARG CA 1 1
9 20811 2 2 7 ARG CB C -20.271 1.345 5.086 1.00 . B B . 104 ARG CB 1 1
9 20812 2 2 7 ARG CD C -21.081 3.273 3.695 1.00 . B B . 104 ARG CD 1 1
9 20813 2 2 7 ARG CG C -21.415 2.296 4.793 1.00 . B B . 104 ARG CG 1 1
9 20814 2 2 7 ARG CZ C -22.305 5.365 3.141 1.00 . B B . 104 ARG CZ 1 1
9 20815 2 2 7 ARG H H -19.558 3.982 5.791 1.00 . B B . 104 ARG H 1 1
9 20816 2 2 7 ARG HA H -18.365 1.335 6.053 1.00 . B B . 104 ARG HA 1 1
9 20817 2 2 7 ARG HB2 H -20.141 0.714 4.223 1.00 . B B . 104 ARG HB2 1 1
9 20818 2 2 7 ARG HB3 H -20.553 0.733 5.928 1.00 . B B . 104 ARG HB3 1 1
9 20819 2 2 7 ARG HD2 H -20.310 3.936 4.075 1.00 . B B . 104 ARG HD2 1 1
9 20820 2 2 7 ARG HD3 H -20.683 2.727 2.850 1.00 . B B . 104 ARG HD3 1 1
9 20821 2 2 7 ARG HE H -23.088 3.518 3.138 1.00 . B B . 104 ARG HE 1 1
9 20822 2 2 7 ARG HG2 H -22.276 1.720 4.491 1.00 . B B . 104 ARG HG2 1 1
9 20823 2 2 7 ARG HG3 H -21.648 2.845 5.695 1.00 . B B . 104 ARG HG3 1 1
9 20824 2 2 7 ARG HH11 H -20.344 5.666 3.588 1.00 . B B . 104 ARG HH11 1 1
9 20825 2 2 7 ARG HH12 H -21.246 7.093 3.223 1.00 . B B . 104 ARG HH12 1 1
9 20826 2 2 7 ARG HH21 H -24.280 5.421 2.636 1.00 . B B . 104 ARG HH21 1 1
9 20827 2 2 7 ARG HH22 H -23.489 6.953 2.684 1.00 . B B . 104 ARG HH22 1 1
9 20828 2 2 7 ARG N N -19.079 3.228 6.155 1.00 . B B . 104 ARG N 1 1
9 20829 2 2 7 ARG NE N -22.265 4.039 3.294 1.00 . B B . 104 ARG NE 1 1
9 20830 2 2 7 ARG NH1 N -21.215 6.096 3.329 1.00 . B B . 104 ARG NH1 1 1
9 20831 2 2 7 ARG NH2 N -23.444 5.956 2.790 1.00 . B B . 104 ARG NH2 1 1
9 20832 2 2 7 ARG O O -18.116 3.329 3.595 1.00 . B B . 104 ARG O 1 1
9 20833 2 2 8 ILE C C -16.666 0.322 1.645 1.00 . B B . 105 ILE C 1 1
9 20834 2 2 8 ILE CA C -16.444 1.400 2.693 1.00 . B B . 105 ILE CA 1 1
9 20835 2 2 8 ILE CB C -14.986 1.387 3.184 1.00 . B B . 105 ILE CB 1 1
9 20836 2 2 8 ILE CD1 C -13.280 0.013 4.523 1.00 . B B . 105 ILE CD1 1 1
9 20837 2 2 8 ILE CG1 C -14.648 0.049 3.856 1.00 . B B . 105 ILE CG1 1 1
9 20838 2 2 8 ILE CG2 C -14.766 2.533 4.160 1.00 . B B . 105 ILE CG2 1 1
9 20839 2 2 8 ILE H H -17.379 0.398 4.280 1.00 . B B . 105 ILE H 1 1
9 20840 2 2 8 ILE HA H -16.633 2.362 2.242 1.00 . B B . 105 ILE HA 1 1
9 20841 2 2 8 ILE HB H -14.354 1.536 2.330 1.00 . B B . 105 ILE HB 1 1
9 20842 2 2 8 ILE HD11 H -13.134 -0.949 4.996 1.00 . B B . 105 ILE HD11 1 1
9 20843 2 2 8 ILE HD12 H -13.221 0.788 5.274 1.00 . B B . 105 ILE HD12 1 1
9 20844 2 2 8 ILE HD13 H -12.511 0.170 3.784 1.00 . B B . 105 ILE HD13 1 1
9 20845 2 2 8 ILE HG12 H -15.395 -0.148 4.612 1.00 . B B . 105 ILE HG12 1 1
9 20846 2 2 8 ILE HG13 H -14.682 -0.735 3.114 1.00 . B B . 105 ILE HG13 1 1
9 20847 2 2 8 ILE HG21 H -13.738 2.537 4.489 1.00 . B B . 105 ILE HG21 1 1
9 20848 2 2 8 ILE HG22 H -15.416 2.408 5.016 1.00 . B B . 105 ILE HG22 1 1
9 20849 2 2 8 ILE HG23 H -14.994 3.469 3.675 1.00 . B B . 105 ILE HG23 1 1
9 20850 2 2 8 ILE N N -17.340 1.254 3.799 1.00 . B B . 105 ILE N 1 1
9 20851 2 2 8 ILE O O -16.839 -0.849 1.972 1.00 . B B . 105 ILE O 1 1
9 20852 2 2 9 ARG C C -15.589 -0.773 -1.187 1.00 . B B . 106 ARG C 1 1
9 20853 2 2 9 ARG CA C -16.902 -0.177 -0.723 1.00 . B B . 106 ARG CA 1 1
9 20854 2 2 9 ARG CB C -17.595 0.537 -1.902 1.00 . B B . 106 ARG CB 1 1
9 20855 2 2 9 ARG CD C -18.850 2.435 -0.808 1.00 . B B . 106 ARG CD 1 1
9 20856 2 2 9 ARG CG C -18.966 1.125 -1.578 1.00 . B B . 106 ARG CG 1 1
9 20857 2 2 9 ARG CZ C -20.532 4.174 -0.308 1.00 . B B . 106 ARG CZ 1 1
9 20858 2 2 9 ARG H H -16.502 1.678 0.199 1.00 . B B . 106 ARG H 1 1
9 20859 2 2 9 ARG HA H -17.540 -0.975 -0.372 1.00 . B B . 106 ARG HA 1 1
9 20860 2 2 9 ARG HB2 H -16.960 1.343 -2.240 1.00 . B B . 106 ARG HB2 1 1
9 20861 2 2 9 ARG HB3 H -17.713 -0.171 -2.710 1.00 . B B . 106 ARG HB3 1 1
9 20862 2 2 9 ARG HD2 H -18.190 2.285 0.032 1.00 . B B . 106 ARG HD2 1 1
9 20863 2 2 9 ARG HD3 H -18.432 3.184 -1.464 1.00 . B B . 106 ARG HD3 1 1
9 20864 2 2 9 ARG HE H -20.753 2.205 0.045 1.00 . B B . 106 ARG HE 1 1
9 20865 2 2 9 ARG HG2 H -19.495 1.310 -2.501 1.00 . B B . 106 ARG HG2 1 1
9 20866 2 2 9 ARG HG3 H -19.520 0.414 -0.982 1.00 . B B . 106 ARG HG3 1 1
9 20867 2 2 9 ARG HH11 H -18.831 4.895 -1.149 1.00 . B B . 106 ARG HH11 1 1
9 20868 2 2 9 ARG HH12 H -20.025 6.087 -0.762 1.00 . B B . 106 ARG HH12 1 1
9 20869 2 2 9 ARG HH21 H -22.327 3.789 0.530 1.00 . B B . 106 ARG HH21 1 1
9 20870 2 2 9 ARG HH22 H -22.017 5.455 0.181 1.00 . B B . 106 ARG HH22 1 1
9 20871 2 2 9 ARG N N -16.674 0.734 0.388 1.00 . B B . 106 ARG N 1 1
9 20872 2 2 9 ARG NE N -20.142 2.899 -0.315 1.00 . B B . 106 ARG NE 1 1
9 20873 2 2 9 ARG NH1 N -19.737 5.124 -0.779 1.00 . B B . 106 ARG NH1 1 1
9 20874 2 2 9 ARG NH2 N -21.716 4.497 0.171 1.00 . B B . 106 ARG NH2 1 1
9 20875 2 2 9 ARG O O -14.592 -0.076 -1.304 1.00 . B B . 106 ARG O 1 1
9 20876 2 2 10 VAL C C -14.741 -4.107 -2.428 1.00 . B B . 107 VAL C 1 1
9 20877 2 2 10 VAL CA C -14.391 -2.733 -1.872 1.00 . B B . 107 VAL CA 1 1
9 20878 2 2 10 VAL CB C -13.383 -2.870 -0.702 1.00 . B B . 107 VAL CB 1 1
9 20879 2 2 10 VAL CG1 C -13.958 -3.711 0.409 1.00 . B B . 107 VAL CG1 1 1
9 20880 2 2 10 VAL CG2 C -12.065 -3.437 -1.173 1.00 . B B . 107 VAL CG2 1 1
9 20881 2 2 10 VAL H H -16.415 -2.574 -1.302 1.00 . B B . 107 VAL H 1 1
9 20882 2 2 10 VAL HA H -13.929 -2.153 -2.655 1.00 . B B . 107 VAL HA 1 1
9 20883 2 2 10 VAL HB H -13.202 -1.882 -0.304 1.00 . B B . 107 VAL HB 1 1
9 20884 2 2 10 VAL HG11 H -14.245 -4.669 0.006 1.00 . B B . 107 VAL HG11 1 1
9 20885 2 2 10 VAL HG12 H -14.823 -3.218 0.827 1.00 . B B . 107 VAL HG12 1 1
9 20886 2 2 10 VAL HG13 H -13.212 -3.852 1.176 1.00 . B B . 107 VAL HG13 1 1
9 20887 2 2 10 VAL HG21 H -11.583 -2.736 -1.837 1.00 . B B . 107 VAL HG21 1 1
9 20888 2 2 10 VAL HG22 H -12.245 -4.365 -1.698 1.00 . B B . 107 VAL HG22 1 1
9 20889 2 2 10 VAL HG23 H -11.433 -3.625 -0.320 1.00 . B B . 107 VAL HG23 1 1
9 20890 2 2 10 VAL N N -15.588 -2.055 -1.434 1.00 . B B . 107 VAL N 1 1
9 20891 2 2 10 VAL O O -15.744 -4.695 -2.052 1.00 . B B . 107 VAL O 1 1
9 20892 2 2 11 THR C C -12.803 -6.520 -4.231 1.00 . B B . 108 THR C 1 1
9 20893 2 2 11 THR CA C -14.144 -5.891 -3.915 1.00 . B B . 108 THR CA 1 1
9 20894 2 2 11 THR CB C -15.041 -5.827 -5.191 1.00 . B B . 108 THR CB 1 1
9 20895 2 2 11 THR CG2 C -14.438 -4.912 -6.249 1.00 . B B . 108 THR CG2 1 1
9 20896 2 2 11 THR H H -13.165 -4.051 -3.626 1.00 . B B . 108 THR H 1 1
9 20897 2 2 11 THR HA H -14.642 -6.502 -3.174 1.00 . B B . 108 THR HA 1 1
9 20898 2 2 11 THR HB H -16.004 -5.437 -4.896 1.00 . B B . 108 THR HB 1 1
9 20899 2 2 11 THR HG1 H -15.622 -7.064 -6.624 1.00 . B B . 108 THR HG1 1 1
9 20900 2 2 11 THR HG21 H -14.336 -3.915 -5.848 1.00 . B B . 108 THR HG21 1 1
9 20901 2 2 11 THR HG22 H -15.084 -4.888 -7.114 1.00 . B B . 108 THR HG22 1 1
9 20902 2 2 11 THR HG23 H -13.466 -5.286 -6.536 1.00 . B B . 108 THR HG23 1 1
9 20903 2 2 11 THR N N -13.938 -4.588 -3.335 1.00 . B B . 108 THR N 1 1
9 20904 2 2 11 THR O O -11.764 -5.916 -4.003 1.00 . B B . 108 THR O 1 1
9 20905 2 2 11 THR OG1 O -15.237 -7.142 -5.742 1.00 . B B . 108 THR OG1 1 1
9 20906 2 2 12 GLU C C -11.445 -8.532 -6.541 1.00 . B B . 109 GLU C 1 1
9 20907 2 2 12 GLU CA C -11.608 -8.422 -5.054 1.00 . B B . 109 GLU CA 1 1
9 20908 2 2 12 GLU CB C -11.625 -9.795 -4.397 1.00 . B B . 109 GLU CB 1 1
9 20909 2 2 12 GLU CD C -12.873 -11.934 -3.952 1.00 . B B . 109 GLU CD 1 1
9 20910 2 2 12 GLU CG C -12.881 -10.604 -4.668 1.00 . B B . 109 GLU CG 1 1
9 20911 2 2 12 GLU H H -13.690 -8.105 -4.989 1.00 . B B . 109 GLU H 1 1
9 20912 2 2 12 GLU HA H -10.782 -7.850 -4.654 1.00 . B B . 109 GLU HA 1 1
9 20913 2 2 12 GLU HB2 H -10.776 -10.358 -4.751 1.00 . B B . 109 GLU HB2 1 1
9 20914 2 2 12 GLU HB3 H -11.538 -9.655 -3.328 1.00 . B B . 109 GLU HB3 1 1
9 20915 2 2 12 GLU HG2 H -13.741 -10.039 -4.338 1.00 . B B . 109 GLU HG2 1 1
9 20916 2 2 12 GLU HG3 H -12.957 -10.784 -5.732 1.00 . B B . 109 GLU HG3 1 1
9 20917 2 2 12 GLU N N -12.823 -7.708 -4.752 1.00 . B B . 109 GLU N 1 1
9 20918 2 2 12 GLU O O -10.329 -8.620 -7.057 1.00 . B B . 109 GLU O 1 1
9 20919 2 2 12 GLU OE1 O -13.300 -11.987 -2.778 1.00 . B B . 109 GLU OE1 1 1
9 20920 2 2 12 GLU OE2 O -12.441 -12.932 -4.555 1.00 . B B . 109 GLU OE2 1 1
9 20921 2 2 13 ASP C C -13.647 -7.573 -9.144 1.00 . B B . 110 ASP C 1 1
9 20922 2 2 13 ASP CA C -12.595 -8.546 -8.653 1.00 . B B . 110 ASP CA 1 1
9 20923 2 2 13 ASP CB C -12.891 -9.955 -9.156 1.00 . B B . 110 ASP CB 1 1
9 20924 2 2 13 ASP CG C -12.794 -10.053 -10.657 1.00 . B B . 110 ASP CG 1 1
9 20925 2 2 13 ASP H H -13.416 -8.459 -6.740 1.00 . B B . 110 ASP H 1 1
9 20926 2 2 13 ASP HA H -11.628 -8.232 -9.017 1.00 . B B . 110 ASP HA 1 1
9 20927 2 2 13 ASP HB2 H -12.183 -10.644 -8.721 1.00 . B B . 110 ASP HB2 1 1
9 20928 2 2 13 ASP HB3 H -13.891 -10.235 -8.856 1.00 . B B . 110 ASP HB3 1 1
9 20929 2 2 13 ASP N N -12.565 -8.508 -7.223 1.00 . B B . 110 ASP N 1 1
9 20930 2 2 13 ASP O O -14.753 -7.519 -8.604 1.00 . B B . 110 ASP O 1 1
9 20931 2 2 13 ASP OD1 O -11.699 -10.356 -11.168 1.00 . B B . 110 ASP OD1 1 1
9 20932 2 2 13 ASP OD2 O -13.802 -9.824 -11.330 1.00 . B B . 110 ASP OD2 1 1
9 20933 2 2 14 GLU C C -15.431 -6.336 -11.357 1.00 . B B . 111 GLU C 1 1
9 20934 2 2 14 GLU CA C -14.186 -5.765 -10.677 1.00 . B B . 111 GLU CA 1 1
9 20935 2 2 14 GLU CB C -13.444 -4.855 -11.640 1.00 . B B . 111 GLU CB 1 1
9 20936 2 2 14 GLU CD C -11.839 -2.955 -11.887 1.00 . B B . 111 GLU CD 1 1
9 20937 2 2 14 GLU CG C -12.325 -4.063 -10.997 1.00 . B B . 111 GLU CG 1 1
9 20938 2 2 14 GLU H H -12.404 -6.915 -10.519 1.00 . B B . 111 GLU H 1 1
9 20939 2 2 14 GLU HA H -14.514 -5.168 -9.838 1.00 . B B . 111 GLU HA 1 1
9 20940 2 2 14 GLU HB2 H -13.020 -5.457 -12.431 1.00 . B B . 111 GLU HB2 1 1
9 20941 2 2 14 GLU HB3 H -14.147 -4.156 -12.072 1.00 . B B . 111 GLU HB3 1 1
9 20942 2 2 14 GLU HG2 H -12.686 -3.634 -10.073 1.00 . B B . 111 GLU HG2 1 1
9 20943 2 2 14 GLU HG3 H -11.501 -4.729 -10.789 1.00 . B B . 111 GLU HG3 1 1
9 20944 2 2 14 GLU N N -13.296 -6.797 -10.140 1.00 . B B . 111 GLU N 1 1
9 20945 2 2 14 GLU O O -16.415 -5.616 -11.562 1.00 . B B . 111 GLU O 1 1
9 20946 2 2 14 GLU OE1 O -12.437 -1.863 -11.852 1.00 . B B . 111 GLU OE1 1 1
9 20947 2 2 14 GLU OE2 O -10.869 -3.168 -12.644 1.00 . B B . 111 GLU OE2 1 1
9 20948 2 2 15 ASN C C -17.555 -8.658 -11.291 1.00 . B B . 112 ASN C 1 1
9 20949 2 2 15 ASN CA C -16.552 -8.239 -12.344 1.00 . B B . 112 ASN CA 1 1
9 20950 2 2 15 ASN CB C -16.132 -9.432 -13.196 1.00 . B B . 112 ASN CB 1 1
9 20951 2 2 15 ASN CG C -15.132 -9.053 -14.264 1.00 . B B . 112 ASN CG 1 1
9 20952 2 2 15 ASN H H -14.597 -8.152 -11.529 1.00 . B B . 112 ASN H 1 1
9 20953 2 2 15 ASN HA H -17.015 -7.496 -12.980 1.00 . B B . 112 ASN HA 1 1
9 20954 2 2 15 ASN HB2 H -15.682 -10.179 -12.561 1.00 . B B . 112 ASN HB2 1 1
9 20955 2 2 15 ASN HB3 H -17.003 -9.853 -13.677 1.00 . B B . 112 ASN HB3 1 1
9 20956 2 2 15 ASN HD21 H -13.644 -9.514 -13.038 1.00 . B B . 112 ASN HD21 1 1
9 20957 2 2 15 ASN HD22 H -13.184 -8.939 -14.608 1.00 . B B . 112 ASN HD22 1 1
9 20958 2 2 15 ASN N N -15.401 -7.611 -11.706 1.00 . B B . 112 ASN N 1 1
9 20959 2 2 15 ASN ND2 N -13.860 -9.180 -13.944 1.00 . B B . 112 ASN ND2 1 1
9 20960 2 2 15 ASN O O -18.689 -9.026 -11.598 1.00 . B B . 112 ASN O 1 1
9 20961 2 2 15 ASN OD1 O -15.501 -8.653 -15.366 1.00 . B B . 112 ASN OD1 1 1
9 20962 2 2 16 ASP C C -18.464 -7.582 -8.315 1.00 . B B . 113 ASP C 1 1
9 20963 2 2 16 ASP CA C -17.983 -8.881 -8.915 1.00 . B B . 113 ASP CA 1 1
9 20964 2 2 16 ASP CB C -17.253 -9.702 -7.850 1.00 . B B . 113 ASP CB 1 1
9 20965 2 2 16 ASP CG C -17.152 -11.167 -8.202 1.00 . B B . 113 ASP CG 1 1
9 20966 2 2 16 ASP H H -16.183 -8.362 -9.890 1.00 . B B . 113 ASP H 1 1
9 20967 2 2 16 ASP HA H -18.835 -9.440 -9.273 1.00 . B B . 113 ASP HA 1 1
9 20968 2 2 16 ASP HB2 H -16.254 -9.313 -7.727 1.00 . B B . 113 ASP HB2 1 1
9 20969 2 2 16 ASP HB3 H -17.788 -9.610 -6.915 1.00 . B B . 113 ASP HB3 1 1
9 20970 2 2 16 ASP N N -17.122 -8.604 -10.050 1.00 . B B . 113 ASP N 1 1
9 20971 2 2 16 ASP O O -17.862 -6.524 -8.547 1.00 . B B . 113 ASP O 1 1
9 20972 2 2 16 ASP OD1 O -18.009 -11.951 -7.747 1.00 . B B . 113 ASP OD1 1 1
9 20973 2 2 16 ASP OD2 O -16.221 -11.548 -8.927 1.00 . B B . 113 ASP OD2 1 1
9 20974 2 2 17 GLU C C -19.276 -6.063 -5.715 1.00 . B B . 114 GLU C 1 1
9 20975 2 2 17 GLU CA C -20.079 -6.461 -6.950 1.00 . B B . 114 GLU CA 1 1
9 20976 2 2 17 GLU CB C -21.552 -6.662 -6.590 1.00 . B B . 114 GLU CB 1 1
9 20977 2 2 17 GLU CD C -23.267 -7.805 -5.159 1.00 . B B . 114 GLU CD 1 1
9 20978 2 2 17 GLU CG C -21.810 -7.726 -5.541 1.00 . B B . 114 GLU CG 1 1
9 20979 2 2 17 GLU H H -19.978 -8.496 -7.403 1.00 . B B . 114 GLU H 1 1
9 20980 2 2 17 GLU HA H -20.010 -5.670 -7.680 1.00 . B B . 114 GLU HA 1 1
9 20981 2 2 17 GLU HB2 H -21.949 -5.728 -6.224 1.00 . B B . 114 GLU HB2 1 1
9 20982 2 2 17 GLU HB3 H -22.085 -6.938 -7.488 1.00 . B B . 114 GLU HB3 1 1
9 20983 2 2 17 GLU HG2 H -21.497 -8.684 -5.928 1.00 . B B . 114 GLU HG2 1 1
9 20984 2 2 17 GLU HG3 H -21.232 -7.487 -4.659 1.00 . B B . 114 GLU HG3 1 1
9 20985 2 2 17 GLU N N -19.536 -7.640 -7.558 1.00 . B B . 114 GLU N 1 1
9 20986 2 2 17 GLU O O -18.757 -6.920 -4.991 1.00 . B B . 114 GLU O 1 1
9 20987 2 2 17 GLU OE1 O -23.696 -7.032 -4.273 1.00 . B B . 114 GLU OE1 1 1
9 20988 2 2 17 GLU OE2 O -23.999 -8.624 -5.750 1.00 . B B . 114 GLU OE2 1 1
9 20989 2 2 18 PRO C C -19.166 -4.526 -3.032 1.00 . B B . 115 PRO C 1 1
9 20990 2 2 18 PRO CA C -18.433 -4.226 -4.323 1.00 . B B . 115 PRO CA 1 1
9 20991 2 2 18 PRO CB C -18.402 -2.706 -4.549 1.00 . B B . 115 PRO CB 1 1
9 20992 2 2 18 PRO CD C -19.619 -3.696 -6.366 1.00 . B B . 115 PRO CD 1 1
9 20993 2 2 18 PRO CG C -18.809 -2.500 -5.965 1.00 . B B . 115 PRO CG 1 1
9 20994 2 2 18 PRO HA H -17.429 -4.599 -4.250 1.00 . B B . 115 PRO HA 1 1
9 20995 2 2 18 PRO HB2 H -19.093 -2.229 -3.871 1.00 . B B . 115 PRO HB2 1 1
9 20996 2 2 18 PRO HB3 H -17.405 -2.336 -4.369 1.00 . B B . 115 PRO HB3 1 1
9 20997 2 2 18 PRO HD2 H -20.674 -3.540 -6.209 1.00 . B B . 115 PRO HD2 1 1
9 20998 2 2 18 PRO HD3 H -19.423 -3.937 -7.399 1.00 . B B . 115 PRO HD3 1 1
9 20999 2 2 18 PRO HG2 H -19.405 -1.604 -6.042 1.00 . B B . 115 PRO HG2 1 1
9 21000 2 2 18 PRO HG3 H -17.929 -2.419 -6.585 1.00 . B B . 115 PRO HG3 1 1
9 21001 2 2 18 PRO N N -19.130 -4.754 -5.488 1.00 . B B . 115 PRO N 1 1
9 21002 2 2 18 PRO O O -20.393 -4.401 -2.952 1.00 . B B . 115 PRO O 1 1
9 21003 2 2 19 ILE C C -18.681 -3.949 0.155 1.00 . B B . 116 ILE C 1 1
9 21004 2 2 19 ILE CA C -18.980 -5.159 -0.723 1.00 . B B . 116 ILE CA 1 1
9 21005 2 2 19 ILE CB C -18.455 -6.480 -0.064 1.00 . B B . 116 ILE CB 1 1
9 21006 2 2 19 ILE CD1 C -16.548 -5.880 1.543 1.00 . B B . 116 ILE CD1 1 1
9 21007 2 2 19 ILE CG1 C -16.940 -6.435 0.188 1.00 . B B . 116 ILE CG1 1 1
9 21008 2 2 19 ILE CG2 C -18.806 -7.681 -0.930 1.00 . B B . 116 ILE CG2 1 1
9 21009 2 2 19 ILE H H -17.458 -5.076 -2.182 1.00 . B B . 116 ILE H 1 1
9 21010 2 2 19 ILE HA H -20.046 -5.237 -0.862 1.00 . B B . 116 ILE HA 1 1
9 21011 2 2 19 ILE HB H -18.965 -6.600 0.880 1.00 . B B . 116 ILE HB 1 1
9 21012 2 2 19 ILE HD11 H -15.474 -5.913 1.648 1.00 . B B . 116 ILE HD11 1 1
9 21013 2 2 19 ILE HD12 H -17.005 -6.469 2.323 1.00 . B B . 116 ILE HD12 1 1
9 21014 2 2 19 ILE HD13 H -16.884 -4.857 1.622 1.00 . B B . 116 ILE HD13 1 1
9 21015 2 2 19 ILE HG12 H -16.535 -7.433 0.111 1.00 . B B . 116 ILE HG12 1 1
9 21016 2 2 19 ILE HG13 H -16.486 -5.811 -0.567 1.00 . B B . 116 ILE HG13 1 1
9 21017 2 2 19 ILE HG21 H -18.442 -8.581 -0.456 1.00 . B B . 116 ILE HG21 1 1
9 21018 2 2 19 ILE HG22 H -18.338 -7.572 -1.897 1.00 . B B . 116 ILE HG22 1 1
9 21019 2 2 19 ILE HG23 H -19.876 -7.742 -1.051 1.00 . B B . 116 ILE HG23 1 1
9 21020 2 2 19 ILE N N -18.420 -4.933 -2.033 1.00 . B B . 116 ILE N 1 1
9 21021 2 2 19 ILE O O -17.968 -3.038 -0.275 1.00 . B B . 116 ILE O 1 1
9 21022 2 2 20 GLU C C -18.603 -3.199 3.649 1.00 . B B . 117 GLU C 1 1
9 21023 2 2 20 GLU CA C -18.988 -2.785 2.247 1.00 . B B . 117 GLU CA 1 1
9 21024 2 2 20 GLU CB C -20.207 -1.861 2.263 1.00 . B B . 117 GLU CB 1 1
9 21025 2 2 20 GLU CD C -21.581 -0.176 0.961 1.00 . B B . 117 GLU CD 1 1
9 21026 2 2 20 GLU CG C -20.324 -1.018 1.008 1.00 . B B . 117 GLU CG 1 1
9 21027 2 2 20 GLU H H -19.715 -4.697 1.691 1.00 . B B . 117 GLU H 1 1
9 21028 2 2 20 GLU HA H -18.157 -2.231 1.833 1.00 . B B . 117 GLU HA 1 1
9 21029 2 2 20 GLU HB2 H -21.100 -2.460 2.361 1.00 . B B . 117 GLU HB2 1 1
9 21030 2 2 20 GLU HB3 H -20.133 -1.197 3.112 1.00 . B B . 117 GLU HB3 1 1
9 21031 2 2 20 GLU HG2 H -19.468 -0.361 0.971 1.00 . B B . 117 GLU HG2 1 1
9 21032 2 2 20 GLU HG3 H -20.307 -1.675 0.151 1.00 . B B . 117 GLU HG3 1 1
9 21033 2 2 20 GLU N N -19.202 -3.927 1.369 1.00 . B B . 117 GLU N 1 1
9 21034 2 2 20 GLU O O -19.231 -4.070 4.251 1.00 . B B . 117 GLU O 1 1
9 21035 2 2 20 GLU OE1 O -22.649 -0.721 0.618 1.00 . B B . 117 GLU OE1 1 1
9 21036 2 2 20 GLU OE2 O -21.504 1.039 1.229 1.00 . B B . 117 GLU OE2 1 1
9 21037 2 2 21 ILE C C -17.262 -1.641 6.389 1.00 . B B . 118 ILE C 1 1
9 21038 2 2 21 ILE CA C -17.063 -2.859 5.497 1.00 . B B . 118 ILE CA 1 1
9 21039 2 2 21 ILE CB C -15.550 -3.218 5.497 1.00 . B B . 118 ILE CB 1 1
9 21040 2 2 21 ILE CD1 C -13.634 -4.068 4.048 1.00 . B B . 118 ILE CD1 1 1
9 21041 2 2 21 ILE CG1 C -15.117 -3.772 4.142 1.00 . B B . 118 ILE CG1 1 1
9 21042 2 2 21 ILE CG2 C -15.262 -4.230 6.583 1.00 . B B . 118 ILE CG2 1 1
9 21043 2 2 21 ILE H H -17.107 -1.896 3.603 1.00 . B B . 118 ILE H 1 1
9 21044 2 2 21 ILE HA H -17.621 -3.691 5.900 1.00 . B B . 118 ILE HA 1 1
9 21045 2 2 21 ILE HB H -14.978 -2.331 5.719 1.00 . B B . 118 ILE HB 1 1
9 21046 2 2 21 ILE HD11 H -13.076 -3.153 4.182 1.00 . B B . 118 ILE HD11 1 1
9 21047 2 2 21 ILE HD12 H -13.410 -4.491 3.082 1.00 . B B . 118 ILE HD12 1 1
9 21048 2 2 21 ILE HD13 H -13.360 -4.771 4.820 1.00 . B B . 118 ILE HD13 1 1
9 21049 2 2 21 ILE HG12 H -15.650 -4.691 3.953 1.00 . B B . 118 ILE HG12 1 1
9 21050 2 2 21 ILE HG13 H -15.365 -3.051 3.375 1.00 . B B . 118 ILE HG13 1 1
9 21051 2 2 21 ILE HG21 H -14.221 -4.513 6.546 1.00 . B B . 118 ILE HG21 1 1
9 21052 2 2 21 ILE HG22 H -15.883 -5.100 6.432 1.00 . B B . 118 ILE HG22 1 1
9 21053 2 2 21 ILE HG23 H -15.482 -3.790 7.543 1.00 . B B . 118 ILE HG23 1 1
9 21054 2 2 21 ILE N N -17.558 -2.575 4.157 1.00 . B B . 118 ILE N 1 1
9 21055 2 2 21 ILE O O -16.974 -0.519 5.979 1.00 . B B . 118 ILE O 1 1
9 21056 2 2 22 PRO C C -16.653 -0.223 9.135 1.00 . B B . 119 PRO C 1 1
9 21057 2 2 22 PRO CA C -17.980 -0.741 8.549 1.00 . B B . 119 PRO CA 1 1
9 21058 2 2 22 PRO CB C -18.860 -1.353 9.639 1.00 . B B . 119 PRO CB 1 1
9 21059 2 2 22 PRO CD C -18.265 -3.125 8.137 1.00 . B B . 119 PRO CD 1 1
9 21060 2 2 22 PRO CG C -18.591 -2.819 9.573 1.00 . B B . 119 PRO CG 1 1
9 21061 2 2 22 PRO HA H -18.502 0.082 8.083 1.00 . B B . 119 PRO HA 1 1
9 21062 2 2 22 PRO HB2 H -18.585 -0.938 10.595 1.00 . B B . 119 PRO HB2 1 1
9 21063 2 2 22 PRO HB3 H -19.897 -1.132 9.435 1.00 . B B . 119 PRO HB3 1 1
9 21064 2 2 22 PRO HD2 H -17.491 -3.875 8.081 1.00 . B B . 119 PRO HD2 1 1
9 21065 2 2 22 PRO HD3 H -19.148 -3.455 7.613 1.00 . B B . 119 PRO HD3 1 1
9 21066 2 2 22 PRO HG2 H -17.752 -3.066 10.205 1.00 . B B . 119 PRO HG2 1 1
9 21067 2 2 22 PRO HG3 H -19.469 -3.367 9.880 1.00 . B B . 119 PRO HG3 1 1
9 21068 2 2 22 PRO N N -17.788 -1.834 7.604 1.00 . B B . 119 PRO N 1 1
9 21069 2 2 22 PRO O O -15.989 -0.897 9.935 1.00 . B B . 119 PRO O 1 1
9 21070 2 2 23 SER C C -15.405 2.545 10.340 1.00 . B B . 120 SER C 1 1
9 21071 2 2 23 SER CA C -15.097 1.625 9.160 1.00 . B B . 120 SER CA 1 1
9 21072 2 2 23 SER CB C -14.526 2.436 8.006 1.00 . B B . 120 SER CB 1 1
9 21073 2 2 23 SER H H -16.830 1.432 8.043 1.00 . B B . 120 SER H 1 1
9 21074 2 2 23 SER HA H -14.374 0.883 9.458 1.00 . B B . 120 SER HA 1 1
9 21075 2 2 23 SER HB2 H -13.993 3.284 8.398 1.00 . B B . 120 SER HB2 1 1
9 21076 2 2 23 SER HB3 H -13.870 1.824 7.408 1.00 . B B . 120 SER HB3 1 1
9 21077 2 2 23 SER HG H -15.237 3.682 6.682 1.00 . B B . 120 SER HG 1 1
9 21078 2 2 23 SER N N -16.279 0.960 8.708 1.00 . B B . 120 SER N 1 1
9 21079 2 2 23 SER O O -16.571 2.880 10.604 1.00 . B B . 120 SER O 1 1
9 21080 2 2 23 SER OG O -15.558 2.924 7.179 1.00 . B B . 120 SER OG 1 1
9 21081 2 2 24 GLU C C -14.452 5.293 11.692 1.00 . B B . 121 GLU C 1 1
9 21082 2 2 24 GLU CA C -14.495 3.851 12.168 1.00 . B B . 121 GLU CA 1 1
9 21083 2 2 24 GLU CB C -13.380 3.609 13.192 1.00 . B B . 121 GLU CB 1 1
9 21084 2 2 24 GLU CD C -14.076 1.217 13.656 1.00 . B B . 121 GLU CD 1 1
9 21085 2 2 24 GLU CG C -13.700 2.554 14.245 1.00 . B B . 121 GLU CG 1 1
9 21086 2 2 24 GLU H H -13.473 2.630 10.788 1.00 . B B . 121 GLU H 1 1
9 21087 2 2 24 GLU HA H -15.450 3.665 12.637 1.00 . B B . 121 GLU HA 1 1
9 21088 2 2 24 GLU HB2 H -12.493 3.293 12.665 1.00 . B B . 121 GLU HB2 1 1
9 21089 2 2 24 GLU HB3 H -13.169 4.539 13.697 1.00 . B B . 121 GLU HB3 1 1
9 21090 2 2 24 GLU HG2 H -12.834 2.416 14.875 1.00 . B B . 121 GLU HG2 1 1
9 21091 2 2 24 GLU HG3 H -14.524 2.910 14.849 1.00 . B B . 121 GLU HG3 1 1
9 21092 2 2 24 GLU N N -14.365 2.948 11.041 1.00 . B B . 121 GLU N 1 1
9 21093 2 2 24 GLU O O -13.769 5.614 10.713 1.00 . B B . 121 GLU O 1 1
9 21094 2 2 24 GLU OE1 O -13.170 0.471 13.235 1.00 . B B . 121 GLU OE1 1 1
9 21095 2 2 24 GLU OE2 O -15.279 0.896 13.631 1.00 . B B . 121 GLU OE2 1 1
9 21096 2 2 25 ASP C C -13.858 8.245 12.227 1.00 . B B . 122 ASP C 1 1
9 21097 2 2 25 ASP CA C -15.226 7.582 12.067 1.00 . B B . 122 ASP CA 1 1
9 21098 2 2 25 ASP CB C -16.268 8.282 12.946 1.00 . B B . 122 ASP CB 1 1
9 21099 2 2 25 ASP CG C -16.348 9.774 12.696 1.00 . B B . 122 ASP CG 1 1
9 21100 2 2 25 ASP H H -15.662 5.830 13.179 1.00 . B B . 122 ASP H 1 1
9 21101 2 2 25 ASP HA H -15.531 7.663 11.034 1.00 . B B . 122 ASP HA 1 1
9 21102 2 2 25 ASP HB2 H -17.240 7.854 12.748 1.00 . B B . 122 ASP HB2 1 1
9 21103 2 2 25 ASP HB3 H -16.015 8.121 13.984 1.00 . B B . 122 ASP HB3 1 1
9 21104 2 2 25 ASP N N -15.162 6.157 12.400 1.00 . B B . 122 ASP N 1 1
9 21105 2 2 25 ASP O O -13.584 9.292 11.640 1.00 . B B . 122 ASP O 1 1
9 21106 2 2 25 ASP OD1 O -16.009 10.548 13.612 1.00 . B B . 122 ASP OD1 1 1
9 21107 2 2 25 ASP OD2 O -16.751 10.176 11.582 1.00 . B B . 122 ASP OD2 1 1
9 21108 2 2 26 ASP C C -10.803 8.018 11.929 1.00 . B B . 123 ASP C 1 1
9 21109 2 2 26 ASP CA C -11.625 8.076 13.225 1.00 . B B . 123 ASP CA 1 1
9 21110 2 2 26 ASP CB C -10.965 7.221 14.317 1.00 . B B . 123 ASP CB 1 1
9 21111 2 2 26 ASP CG C -9.476 7.467 14.472 1.00 . B B . 123 ASP CG 1 1
9 21112 2 2 26 ASP H H -13.285 6.774 13.440 1.00 . B B . 123 ASP H 1 1
9 21113 2 2 26 ASP HA H -11.678 9.097 13.566 1.00 . B B . 123 ASP HA 1 1
9 21114 2 2 26 ASP HB2 H -11.437 7.436 15.263 1.00 . B B . 123 ASP HB2 1 1
9 21115 2 2 26 ASP HB3 H -11.118 6.183 14.076 1.00 . B B . 123 ASP HB3 1 1
9 21116 2 2 26 ASP N N -12.993 7.599 12.998 1.00 . B B . 123 ASP N 1 1
9 21117 2 2 26 ASP O O -9.746 8.648 11.810 1.00 . B B . 123 ASP O 1 1
9 21118 2 2 26 ASP OD1 O -9.095 8.470 15.105 1.00 . B B . 123 ASP OD1 1 1
9 21119 2 2 26 ASP OD2 O -8.681 6.645 13.970 1.00 . B B . 123 ASP OD2 1 1
9 21120 2 2 27 GLY C C -9.760 5.906 9.686 1.00 . B B . 124 GLY C 1 1
9 21121 2 2 27 GLY CA C -10.612 7.141 9.697 1.00 . B B . 124 GLY CA 1 1
9 21122 2 2 27 GLY H H -12.174 6.836 11.085 1.00 . B B . 124 GLY H 1 1
9 21123 2 2 27 GLY HA2 H -11.335 7.080 8.896 1.00 . B B . 124 GLY HA2 1 1
9 21124 2 2 27 GLY HA3 H -9.983 8.005 9.541 1.00 . B B . 124 GLY HA3 1 1
9 21125 2 2 27 GLY N N -11.310 7.282 10.952 1.00 . B B . 124 GLY N 1 1
9 21126 2 2 27 GLY O O -8.829 5.782 8.892 1.00 . B B . 124 GLY O 1 1
9 21127 2 2 28 THR C C -10.246 2.547 10.542 1.00 . B B . 125 THR C 1 1
9 21128 2 2 28 THR CA C -9.338 3.765 10.700 1.00 . B B . 125 THR CA 1 1
9 21129 2 2 28 THR CB C -8.605 3.705 12.048 1.00 . B B . 125 THR CB 1 1
9 21130 2 2 28 THR CG2 C -7.337 4.523 11.988 1.00 . B B . 125 THR CG2 1 1
9 21131 2 2 28 THR H H -10.822 5.151 11.188 1.00 . B B . 125 THR H 1 1
9 21132 2 2 28 THR HA H -8.594 3.748 9.916 1.00 . B B . 125 THR HA 1 1
9 21133 2 2 28 THR HB H -8.352 2.677 12.263 1.00 . B B . 125 THR HB 1 1
9 21134 2 2 28 THR HG1 H -9.141 5.098 13.358 1.00 . B B . 125 THR HG1 1 1
9 21135 2 2 28 THR HG21 H -6.828 4.475 12.940 1.00 . B B . 125 THR HG21 1 1
9 21136 2 2 28 THR HG22 H -7.588 5.549 11.762 1.00 . B B . 125 THR HG22 1 1
9 21137 2 2 28 THR HG23 H -6.696 4.131 11.213 1.00 . B B . 125 THR HG23 1 1
9 21138 2 2 28 THR N N -10.072 4.993 10.580 1.00 . B B . 125 THR N 1 1
9 21139 2 2 28 THR O O -11.434 2.594 10.873 1.00 . B B . 125 THR O 1 1
9 21140 2 2 28 THR OG1 O -9.456 4.214 13.091 1.00 . B B . 125 THR OG1 1 1
9 21141 2 2 29 VAL C C -9.634 -0.881 10.511 1.00 . B B . 126 VAL C 1 1
9 21142 2 2 29 VAL CA C -10.415 0.238 9.839 1.00 . B B . 126 VAL CA 1 1
9 21143 2 2 29 VAL CB C -10.685 -0.098 8.330 1.00 . B B . 126 VAL CB 1 1
9 21144 2 2 29 VAL CG1 C -10.013 -1.393 7.899 1.00 . B B . 126 VAL CG1 1 1
9 21145 2 2 29 VAL CG2 C -12.176 -0.176 8.067 1.00 . B B . 126 VAL CG2 1 1
9 21146 2 2 29 VAL H H -8.769 1.540 9.667 1.00 . B B . 126 VAL H 1 1
9 21147 2 2 29 VAL HA H -11.365 0.346 10.344 1.00 . B B . 126 VAL HA 1 1
9 21148 2 2 29 VAL HB H -10.278 0.701 7.730 1.00 . B B . 126 VAL HB 1 1
9 21149 2 2 29 VAL HG11 H -10.130 -1.527 6.835 1.00 . B B . 126 VAL HG11 1 1
9 21150 2 2 29 VAL HG12 H -10.472 -2.223 8.417 1.00 . B B . 126 VAL HG12 1 1
9 21151 2 2 29 VAL HG13 H -8.965 -1.351 8.149 1.00 . B B . 126 VAL HG13 1 1
9 21152 2 2 29 VAL HG21 H -12.636 0.752 8.365 1.00 . B B . 126 VAL HG21 1 1
9 21153 2 2 29 VAL HG22 H -12.601 -0.989 8.635 1.00 . B B . 126 VAL HG22 1 1
9 21154 2 2 29 VAL HG23 H -12.351 -0.344 7.014 1.00 . B B . 126 VAL HG23 1 1
9 21155 2 2 29 VAL N N -9.695 1.484 9.990 1.00 . B B . 126 VAL N 1 1
9 21156 2 2 29 VAL O O -8.398 -0.867 10.520 1.00 . B B . 126 VAL O 1 1
9 21157 2 2 30 LEU C C -9.522 -4.101 10.806 1.00 . B B . 127 LEU C 1 1
9 21158 2 2 30 LEU CA C -9.702 -2.936 11.761 1.00 . B B . 127 LEU CA 1 1
9 21159 2 2 30 LEU CB C -10.519 -3.368 12.984 1.00 . B B . 127 LEU CB 1 1
9 21160 2 2 30 LEU CD1 C -8.636 -4.389 14.314 1.00 . B B . 127 LEU CD1 1 1
9 21161 2 2 30 LEU CD2 C -10.994 -5.019 14.804 1.00 . B B . 127 LEU CD2 1 1
9 21162 2 2 30 LEU CG C -10.016 -4.616 13.724 1.00 . B B . 127 LEU CG 1 1
9 21163 2 2 30 LEU H H -11.323 -1.782 11.047 1.00 . B B . 127 LEU H 1 1
9 21164 2 2 30 LEU HA H -8.730 -2.605 12.090 1.00 . B B . 127 LEU HA 1 1
9 21165 2 2 30 LEU HB2 H -10.534 -2.546 13.684 1.00 . B B . 127 LEU HB2 1 1
9 21166 2 2 30 LEU HB3 H -11.532 -3.557 12.660 1.00 . B B . 127 LEU HB3 1 1
9 21167 2 2 30 LEU HD11 H -8.317 -5.281 14.834 1.00 . B B . 127 LEU HD11 1 1
9 21168 2 2 30 LEU HD12 H -8.671 -3.562 15.006 1.00 . B B . 127 LEU HD12 1 1
9 21169 2 2 30 LEU HD13 H -7.937 -4.167 13.521 1.00 . B B . 127 LEU HD13 1 1
9 21170 2 2 30 LEU HD21 H -10.620 -5.896 15.311 1.00 . B B . 127 LEU HD21 1 1
9 21171 2 2 30 LEU HD22 H -11.951 -5.240 14.357 1.00 . B B . 127 LEU HD22 1 1
9 21172 2 2 30 LEU HD23 H -11.099 -4.211 15.510 1.00 . B B . 127 LEU HD23 1 1
9 21173 2 2 30 LEU HG H -9.944 -5.432 13.019 1.00 . B B . 127 LEU HG 1 1
9 21174 2 2 30 LEU N N -10.341 -1.824 11.089 1.00 . B B . 127 LEU N 1 1
9 21175 2 2 30 LEU O O -10.404 -4.395 9.998 1.00 . B B . 127 LEU O 1 1
9 21176 2 2 31 LEU C C -9.143 -6.979 10.184 1.00 . B B . 128 LEU C 1 1
9 21177 2 2 31 LEU CA C -8.066 -5.912 10.047 1.00 . B B . 128 LEU CA 1 1
9 21178 2 2 31 LEU CB C -6.709 -6.509 10.415 1.00 . B B . 128 LEU CB 1 1
9 21179 2 2 31 LEU CD1 C -6.212 -7.513 8.166 1.00 . B B . 128 LEU CD1 1 1
9 21180 2 2 31 LEU CD2 C -5.020 -8.345 10.201 1.00 . B B . 128 LEU CD2 1 1
9 21181 2 2 31 LEU CG C -6.319 -7.780 9.660 1.00 . B B . 128 LEU CG 1 1
9 21182 2 2 31 LEU H H -7.684 -4.422 11.528 1.00 . B B . 128 LEU H 1 1
9 21183 2 2 31 LEU HA H -8.035 -5.579 9.022 1.00 . B B . 128 LEU HA 1 1
9 21184 2 2 31 LEU HB2 H -5.950 -5.761 10.230 1.00 . B B . 128 LEU HB2 1 1
9 21185 2 2 31 LEU HB3 H -6.714 -6.735 11.471 1.00 . B B . 128 LEU HB3 1 1
9 21186 2 2 31 LEU HD11 H -7.164 -7.171 7.791 1.00 . B B . 128 LEU HD11 1 1
9 21187 2 2 31 LEU HD12 H -5.932 -8.423 7.657 1.00 . B B . 128 LEU HD12 1 1
9 21188 2 2 31 LEU HD13 H -5.462 -6.756 7.989 1.00 . B B . 128 LEU HD13 1 1
9 21189 2 2 31 LEU HD21 H -5.137 -8.582 11.247 1.00 . B B . 128 LEU HD21 1 1
9 21190 2 2 31 LEU HD22 H -4.235 -7.611 10.085 1.00 . B B . 128 LEU HD22 1 1
9 21191 2 2 31 LEU HD23 H -4.759 -9.238 9.654 1.00 . B B . 128 LEU HD23 1 1
9 21192 2 2 31 LEU HG H -7.095 -8.518 9.812 1.00 . B B . 128 LEU HG 1 1
9 21193 2 2 31 LEU N N -8.366 -4.750 10.892 1.00 . B B . 128 LEU N 1 1
9 21194 2 2 31 LEU O O -9.595 -7.547 9.192 1.00 . B B . 128 LEU O 1 1
9 21195 2 2 32 SER C C -11.887 -7.904 10.993 1.00 . B B . 129 SER C 1 1
9 21196 2 2 32 SER CA C -10.570 -8.227 11.705 1.00 . B B . 129 SER CA 1 1
9 21197 2 2 32 SER CB C -10.791 -8.341 13.216 1.00 . B B . 129 SER CB 1 1
9 21198 2 2 32 SER H H -9.137 -6.745 12.156 1.00 . B B . 129 SER H 1 1
9 21199 2 2 32 SER HA H -10.208 -9.174 11.338 1.00 . B B . 129 SER HA 1 1
9 21200 2 2 32 SER HB2 H -9.848 -8.545 13.702 1.00 . B B . 129 SER HB2 1 1
9 21201 2 2 32 SER HB3 H -11.192 -7.410 13.588 1.00 . B B . 129 SER HB3 1 1
9 21202 2 2 32 SER HG H -11.846 -9.933 12.737 1.00 . B B . 129 SER HG 1 1
9 21203 2 2 32 SER N N -9.551 -7.234 11.417 1.00 . B B . 129 SER N 1 1
9 21204 2 2 32 SER O O -12.615 -8.804 10.613 1.00 . B B . 129 SER O 1 1
9 21205 2 2 32 SER OG O -11.700 -9.388 13.527 1.00 . B B . 129 SER OG 1 1
9 21206 2 2 33 THR C C -13.309 -6.567 8.643 1.00 . B B . 130 THR C 1 1
9 21207 2 2 33 THR CA C -13.398 -6.214 10.128 1.00 . B B . 130 THR CA 1 1
9 21208 2 2 33 THR CB C -13.636 -4.701 10.277 1.00 . B B . 130 THR CB 1 1
9 21209 2 2 33 THR CG2 C -15.116 -4.381 10.151 1.00 . B B . 130 THR CG2 1 1
9 21210 2 2 33 THR H H -11.569 -5.925 11.130 1.00 . B B . 130 THR H 1 1
9 21211 2 2 33 THR HA H -14.229 -6.745 10.571 1.00 . B B . 130 THR HA 1 1
9 21212 2 2 33 THR HB H -13.094 -4.175 9.503 1.00 . B B . 130 THR HB 1 1
9 21213 2 2 33 THR HG1 H -13.443 -3.361 11.712 1.00 . B B . 130 THR HG1 1 1
9 21214 2 2 33 THR HG21 H -15.254 -3.309 10.143 1.00 . B B . 130 THR HG21 1 1
9 21215 2 2 33 THR HG22 H -15.647 -4.803 10.991 1.00 . B B . 130 THR HG22 1 1
9 21216 2 2 33 THR HG23 H -15.500 -4.802 9.235 1.00 . B B . 130 THR HG23 1 1
9 21217 2 2 33 THR N N -12.180 -6.619 10.808 1.00 . B B . 130 THR N 1 1
9 21218 2 2 33 THR O O -14.292 -6.970 8.024 1.00 . B B . 130 THR O 1 1
9 21219 2 2 33 THR OG1 O -13.181 -4.278 11.569 1.00 . B B . 130 THR OG1 1 1
9 21220 2 2 34 VAL C C -11.912 -8.259 6.484 1.00 . B B . 131 VAL C 1 1
9 21221 2 2 34 VAL CA C -11.858 -6.747 6.697 1.00 . B B . 131 VAL CA 1 1
9 21222 2 2 34 VAL CB C -10.471 -6.225 6.264 1.00 . B B . 131 VAL CB 1 1
9 21223 2 2 34 VAL CG1 C -10.176 -6.585 4.813 1.00 . B B . 131 VAL CG1 1 1
9 21224 2 2 34 VAL CG2 C -10.377 -4.721 6.472 1.00 . B B . 131 VAL CG2 1 1
9 21225 2 2 34 VAL H H -11.371 -6.107 8.648 1.00 . B B . 131 VAL H 1 1
9 21226 2 2 34 VAL HA H -12.616 -6.267 6.094 1.00 . B B . 131 VAL HA 1 1
9 21227 2 2 34 VAL HB H -9.736 -6.700 6.897 1.00 . B B . 131 VAL HB 1 1
9 21228 2 2 34 VAL HG11 H -10.192 -7.658 4.700 1.00 . B B . 131 VAL HG11 1 1
9 21229 2 2 34 VAL HG12 H -9.202 -6.207 4.539 1.00 . B B . 131 VAL HG12 1 1
9 21230 2 2 34 VAL HG13 H -10.927 -6.144 4.173 1.00 . B B . 131 VAL HG13 1 1
9 21231 2 2 34 VAL HG21 H -10.530 -4.492 7.517 1.00 . B B . 131 VAL HG21 1 1
9 21232 2 2 34 VAL HG22 H -11.134 -4.227 5.882 1.00 . B B . 131 VAL HG22 1 1
9 21233 2 2 34 VAL HG23 H -9.400 -4.375 6.166 1.00 . B B . 131 VAL HG23 1 1
9 21234 2 2 34 VAL N N -12.112 -6.430 8.093 1.00 . B B . 131 VAL N 1 1
9 21235 2 2 34 VAL O O -12.605 -8.757 5.586 1.00 . B B . 131 VAL O 1 1
9 21236 2 2 35 THR C C -12.499 -11.050 7.642 1.00 . B B . 132 THR C 1 1
9 21237 2 2 35 THR CA C -11.149 -10.435 7.267 1.00 . B B . 132 THR CA 1 1
9 21238 2 2 35 THR CB C -10.043 -11.003 8.176 1.00 . B B . 132 THR CB 1 1
9 21239 2 2 35 THR CG2 C -8.666 -10.665 7.627 1.00 . B B . 132 THR CG2 1 1
9 21240 2 2 35 THR H H -10.682 -8.529 8.040 1.00 . B B . 132 THR H 1 1
9 21241 2 2 35 THR HA H -10.920 -10.702 6.244 1.00 . B B . 132 THR HA 1 1
9 21242 2 2 35 THR HB H -10.149 -12.076 8.217 1.00 . B B . 132 THR HB 1 1
9 21243 2 2 35 THR HG1 H -9.292 -10.338 9.875 1.00 . B B . 132 THR HG1 1 1
9 21244 2 2 35 THR HG21 H -8.551 -9.591 7.582 1.00 . B B . 132 THR HG21 1 1
9 21245 2 2 35 THR HG22 H -8.562 -11.078 6.634 1.00 . B B . 132 THR HG22 1 1
9 21246 2 2 35 THR HG23 H -7.908 -11.080 8.272 1.00 . B B . 132 THR HG23 1 1
9 21247 2 2 35 THR N N -11.199 -8.984 7.335 1.00 . B B . 132 THR N 1 1
9 21248 2 2 35 THR O O -12.752 -12.221 7.390 1.00 . B B . 132 THR O 1 1
9 21249 2 2 35 THR OG1 O -10.173 -10.463 9.496 1.00 . B B . 132 THR OG1 1 1
9 21250 2 2 36 ALA C C -15.544 -10.925 7.417 1.00 . B B . 133 ALA C 1 1
9 21251 2 2 36 ALA CA C -14.681 -10.683 8.649 1.00 . B B . 133 ALA CA 1 1
9 21252 2 2 36 ALA CB C -15.329 -9.639 9.535 1.00 . B B . 133 ALA CB 1 1
9 21253 2 2 36 ALA H H -13.055 -9.341 8.485 1.00 . B B . 133 ALA H 1 1
9 21254 2 2 36 ALA HA H -14.594 -11.602 9.210 1.00 . B B . 133 ALA HA 1 1
9 21255 2 2 36 ALA HB1 H -15.379 -8.701 8.998 1.00 . B B . 133 ALA HB1 1 1
9 21256 2 2 36 ALA HB2 H -14.734 -9.507 10.427 1.00 . B B . 133 ALA HB2 1 1
9 21257 2 2 36 ALA HB3 H -16.325 -9.957 9.801 1.00 . B B . 133 ALA HB3 1 1
9 21258 2 2 36 ALA N N -13.345 -10.251 8.266 1.00 . B B . 133 ALA N 1 1
9 21259 2 2 36 ALA O O -16.545 -11.639 7.476 1.00 . B B . 133 ALA O 1 1
9 21260 2 2 37 GLN C C -15.029 -11.291 4.090 1.00 . B B . 134 GLN C 1 1
9 21261 2 2 37 GLN CA C -15.873 -10.477 5.062 1.00 . B B . 134 GLN CA 1 1
9 21262 2 2 37 GLN CB C -16.181 -9.099 4.467 1.00 . B B . 134 GLN CB 1 1
9 21263 2 2 37 GLN CD C -17.716 -10.087 2.687 1.00 . B B . 134 GLN CD 1 1
9 21264 2 2 37 GLN CG C -17.522 -9.008 3.735 1.00 . B B . 134 GLN CG 1 1
9 21265 2 2 37 GLN H H -14.338 -9.775 6.330 1.00 . B B . 134 GLN H 1 1
9 21266 2 2 37 GLN HA H -16.798 -10.999 5.248 1.00 . B B . 134 GLN HA 1 1
9 21267 2 2 37 GLN HB2 H -16.189 -8.373 5.266 1.00 . B B . 134 GLN HB2 1 1
9 21268 2 2 37 GLN HB3 H -15.399 -8.841 3.769 1.00 . B B . 134 GLN HB3 1 1
9 21269 2 2 37 GLN HE21 H -16.718 -9.012 1.376 1.00 . B B . 134 GLN HE21 1 1
9 21270 2 2 37 GLN HE22 H -17.301 -10.535 0.807 1.00 . B B . 134 GLN HE22 1 1
9 21271 2 2 37 GLN HG2 H -18.316 -9.098 4.461 1.00 . B B . 134 GLN HG2 1 1
9 21272 2 2 37 GLN HG3 H -17.590 -8.044 3.256 1.00 . B B . 134 GLN HG3 1 1
9 21273 2 2 37 GLN N N -15.151 -10.327 6.308 1.00 . B B . 134 GLN N 1 1
9 21274 2 2 37 GLN NE2 N -17.195 -9.855 1.506 1.00 . B B . 134 GLN NE2 1 1
9 21275 2 2 37 GLN O O -15.502 -12.257 3.493 1.00 . B B . 134 GLN O 1 1
9 21276 2 2 37 GLN OE1 O -18.306 -11.130 2.954 1.00 . B B . 134 GLN OE1 1 1
9 21277 2 2 38 PHE C C -12.171 -12.734 3.791 1.00 . B B . 135 PHE C 1 1
9 21278 2 2 38 PHE CA C -12.860 -11.596 3.067 1.00 . B B . 135 PHE CA 1 1
9 21279 2 2 38 PHE CB C -11.821 -10.626 2.540 1.00 . B B . 135 PHE CB 1 1
9 21280 2 2 38 PHE CD1 C -12.340 -8.207 2.245 1.00 . B B . 135 PHE CD1 1 1
9 21281 2 2 38 PHE CD2 C -12.977 -9.713 0.514 1.00 . B B . 135 PHE CD2 1 1
9 21282 2 2 38 PHE CE1 C -12.860 -7.152 1.522 1.00 . B B . 135 PHE CE1 1 1
9 21283 2 2 38 PHE CE2 C -13.500 -8.665 -0.213 1.00 . B B . 135 PHE CE2 1 1
9 21284 2 2 38 PHE CG C -12.392 -9.494 1.751 1.00 . B B . 135 PHE CG 1 1
9 21285 2 2 38 PHE CZ C -13.440 -7.382 0.290 1.00 . B B . 135 PHE CZ 1 1
9 21286 2 2 38 PHE H H -13.440 -10.159 4.496 1.00 . B B . 135 PHE H 1 1
9 21287 2 2 38 PHE HA H -13.429 -11.991 2.239 1.00 . B B . 135 PHE HA 1 1
9 21288 2 2 38 PHE HB2 H -11.291 -10.204 3.382 1.00 . B B . 135 PHE HB2 1 1
9 21289 2 2 38 PHE HB3 H -11.124 -11.161 1.912 1.00 . B B . 135 PHE HB3 1 1
9 21290 2 2 38 PHE HD1 H -11.885 -8.040 3.210 1.00 . B B . 135 PHE HD1 1 1
9 21291 2 2 38 PHE HD2 H -13.022 -10.717 0.121 1.00 . B B . 135 PHE HD2 1 1
9 21292 2 2 38 PHE HE1 H -12.813 -6.149 1.917 1.00 . B B . 135 PHE HE1 1 1
9 21293 2 2 38 PHE HE2 H -13.953 -8.847 -1.176 1.00 . B B . 135 PHE HE2 1 1
9 21294 2 2 38 PHE HZ H -13.843 -6.560 -0.280 1.00 . B B . 135 PHE HZ 1 1
9 21295 2 2 38 PHE N N -13.773 -10.913 3.962 1.00 . B B . 135 PHE N 1 1
9 21296 2 2 38 PHE O O -11.771 -12.581 4.934 1.00 . B B . 135 PHE O 1 1
9 21297 2 2 39 PRO C C -9.880 -14.943 4.017 1.00 . B B . 136 PRO C 1 1
9 21298 2 2 39 PRO CA C -11.391 -15.079 3.730 1.00 . B B . 136 PRO CA 1 1
9 21299 2 2 39 PRO CB C -11.637 -16.162 2.673 1.00 . B B . 136 PRO CB 1 1
9 21300 2 2 39 PRO CD C -12.399 -14.113 1.724 1.00 . B B . 136 PRO CD 1 1
9 21301 2 2 39 PRO CG C -11.741 -15.419 1.390 1.00 . B B . 136 PRO CG 1 1
9 21302 2 2 39 PRO HA H -11.898 -15.354 4.643 1.00 . B B . 136 PRO HA 1 1
9 21303 2 2 39 PRO HB2 H -10.806 -16.854 2.666 1.00 . B B . 136 PRO HB2 1 1
9 21304 2 2 39 PRO HB3 H -12.552 -16.689 2.898 1.00 . B B . 136 PRO HB3 1 1
9 21305 2 2 39 PRO HD2 H -12.029 -13.328 1.081 1.00 . B B . 136 PRO HD2 1 1
9 21306 2 2 39 PRO HD3 H -13.472 -14.199 1.640 1.00 . B B . 136 PRO HD3 1 1
9 21307 2 2 39 PRO HG2 H -10.755 -15.248 0.983 1.00 . B B . 136 PRO HG2 1 1
9 21308 2 2 39 PRO HG3 H -12.346 -15.976 0.690 1.00 . B B . 136 PRO HG3 1 1
9 21309 2 2 39 PRO N N -12.000 -13.881 3.126 1.00 . B B . 136 PRO N 1 1
9 21310 2 2 39 PRO O O -9.097 -15.826 3.669 1.00 . B B . 136 PRO O 1 1
9 21311 2 2 40 GLY C C -7.373 -12.577 4.314 1.00 . B B . 137 GLY C 1 1
9 21312 2 2 40 GLY CA C -8.081 -13.699 5.035 1.00 . B B . 137 GLY CA 1 1
9 21313 2 2 40 GLY H H -10.132 -13.137 4.861 1.00 . B B . 137 GLY H 1 1
9 21314 2 2 40 GLY HA2 H -8.034 -13.508 6.096 1.00 . B B . 137 GLY HA2 1 1
9 21315 2 2 40 GLY HA3 H -7.567 -14.626 4.828 1.00 . B B . 137 GLY HA3 1 1
9 21316 2 2 40 GLY N N -9.476 -13.848 4.653 1.00 . B B . 137 GLY N 1 1
9 21317 2 2 40 GLY O O -6.153 -12.439 4.418 1.00 . B B . 137 GLY O 1 1
9 21318 2 2 41 ALA C C -7.037 -9.597 3.811 1.00 . B B . 138 ALA C 1 1
9 21319 2 2 41 ALA CA C -7.544 -10.662 2.857 1.00 . B B . 138 ALA CA 1 1
9 21320 2 2 41 ALA CB C -8.552 -10.068 1.900 1.00 . B B . 138 ALA CB 1 1
9 21321 2 2 41 ALA H H -9.087 -11.934 3.537 1.00 . B B . 138 ALA H 1 1
9 21322 2 2 41 ALA HA H -6.716 -11.045 2.284 1.00 . B B . 138 ALA HA 1 1
9 21323 2 2 41 ALA HB1 H -8.920 -10.839 1.241 1.00 . B B . 138 ALA HB1 1 1
9 21324 2 2 41 ALA HB2 H -8.078 -9.293 1.317 1.00 . B B . 138 ALA HB2 1 1
9 21325 2 2 41 ALA HB3 H -9.375 -9.648 2.457 1.00 . B B . 138 ALA HB3 1 1
9 21326 2 2 41 ALA N N -8.124 -11.777 3.584 1.00 . B B . 138 ALA N 1 1
9 21327 2 2 41 ALA O O -7.651 -9.336 4.845 1.00 . B B . 138 ALA O 1 1
9 21328 2 2 42 CYS C C -4.936 -6.776 3.421 1.00 . B B . 139 CYS C 1 1
9 21329 2 2 42 CYS CA C -5.340 -7.947 4.294 1.00 . B B . 139 CYS CA 1 1
9 21330 2 2 42 CYS CB C -4.110 -8.490 5.032 1.00 . B B . 139 CYS CB 1 1
9 21331 2 2 42 CYS H H -5.501 -9.215 2.604 1.00 . B B . 139 CYS H 1 1
9 21332 2 2 42 CYS HA H -6.077 -7.624 5.013 1.00 . B B . 139 CYS HA 1 1
9 21333 2 2 42 CYS HB2 H -3.327 -8.691 4.316 1.00 . B B . 139 CYS HB2 1 1
9 21334 2 2 42 CYS HB3 H -3.763 -7.739 5.728 1.00 . B B . 139 CYS HB3 1 1
9 21335 2 2 42 CYS HG H -5.241 -10.768 5.263 1.00 . B B . 139 CYS HG 1 1
9 21336 2 2 42 CYS N N -5.927 -8.987 3.463 1.00 . B B . 139 CYS N 1 1
9 21337 2 2 42 CYS O O -4.576 -6.966 2.282 1.00 . B B . 139 CYS O 1 1
9 21338 2 2 42 CYS SG S -4.408 -10.013 5.968 1.00 . B B . 139 CYS SG 1 1
9 21339 2 2 43 GLY C C -5.664 -4.052 2.139 1.00 . B B . 140 GLY C 1 1
9 21340 2 2 43 GLY CA C -4.616 -4.390 3.203 1.00 . B B . 140 GLY CA 1 1
9 21341 2 2 43 GLY H H -5.172 -5.492 4.926 1.00 . B B . 140 GLY H 1 1
9 21342 2 2 43 GLY HA2 H -4.517 -3.546 3.874 1.00 . B B . 140 GLY HA2 1 1
9 21343 2 2 43 GLY HA3 H -3.671 -4.556 2.711 1.00 . B B . 140 GLY HA3 1 1
9 21344 2 2 43 GLY N N -4.948 -5.575 3.981 1.00 . B B . 140 GLY N 1 1
9 21345 2 2 43 GLY O O -6.538 -4.866 1.821 1.00 . B B . 140 GLY O 1 1
9 21346 2 2 44 LEU C C -5.754 -1.497 -0.426 1.00 . B B . 141 LEU C 1 1
9 21347 2 2 44 LEU CA C -6.489 -2.389 0.550 1.00 . B B . 141 LEU CA 1 1
9 21348 2 2 44 LEU CB C -7.655 -1.577 1.161 1.00 . B B . 141 LEU CB 1 1
9 21349 2 2 44 LEU CD1 C -9.643 -1.342 2.668 1.00 . B B . 141 LEU CD1 1 1
9 21350 2 2 44 LEU CD2 C -9.319 -3.428 1.363 1.00 . B B . 141 LEU CD2 1 1
9 21351 2 2 44 LEU CG C -8.619 -2.312 2.096 1.00 . B B . 141 LEU CG 1 1
9 21352 2 2 44 LEU H H -4.824 -2.269 1.850 1.00 . B B . 141 LEU H 1 1
9 21353 2 2 44 LEU HA H -6.877 -3.249 0.026 1.00 . B B . 141 LEU HA 1 1
9 21354 2 2 44 LEU HB2 H -7.229 -0.753 1.713 1.00 . B B . 141 LEU HB2 1 1
9 21355 2 2 44 LEU HB3 H -8.232 -1.166 0.344 1.00 . B B . 141 LEU HB3 1 1
9 21356 2 2 44 LEU HD11 H -9.135 -0.568 3.225 1.00 . B B . 141 LEU HD11 1 1
9 21357 2 2 44 LEU HD12 H -10.316 -1.875 3.324 1.00 . B B . 141 LEU HD12 1 1
9 21358 2 2 44 LEU HD13 H -10.205 -0.894 1.863 1.00 . B B . 141 LEU HD13 1 1
9 21359 2 2 44 LEU HD21 H -10.050 -3.887 2.011 1.00 . B B . 141 LEU HD21 1 1
9 21360 2 2 44 LEU HD22 H -8.589 -4.165 1.063 1.00 . B B . 141 LEU HD22 1 1
9 21361 2 2 44 LEU HD23 H -9.809 -3.030 0.489 1.00 . B B . 141 LEU HD23 1 1
9 21362 2 2 44 LEU HG H -8.062 -2.739 2.917 1.00 . B B . 141 LEU HG 1 1
9 21363 2 2 44 LEU N N -5.562 -2.857 1.584 1.00 . B B . 141 LEU N 1 1
9 21364 2 2 44 LEU O O -4.716 -0.919 -0.076 1.00 . B B . 141 LEU O 1 1
9 21365 2 2 45 ARG C C -6.660 -0.208 -3.769 1.00 . B B . 142 ARG C 1 1
9 21366 2 2 45 ARG CA C -5.686 -0.494 -2.631 1.00 . B B . 142 ARG CA 1 1
9 21367 2 2 45 ARG CB C -4.382 -1.080 -3.180 1.00 . B B . 142 ARG CB 1 1
9 21368 2 2 45 ARG CD C -3.237 -2.890 -4.441 1.00 . B B . 142 ARG CD 1 1
9 21369 2 2 45 ARG CG C -4.563 -2.228 -4.136 1.00 . B B . 142 ARG CG 1 1
9 21370 2 2 45 ARG CZ C -2.369 -4.694 -5.887 1.00 . B B . 142 ARG CZ 1 1
9 21371 2 2 45 ARG H H -7.073 -1.912 -1.877 1.00 . B B . 142 ARG H 1 1
9 21372 2 2 45 ARG HA H -5.464 0.439 -2.135 1.00 . B B . 142 ARG HA 1 1
9 21373 2 2 45 ARG HB2 H -3.841 -0.301 -3.698 1.00 . B B . 142 ARG HB2 1 1
9 21374 2 2 45 ARG HB3 H -3.782 -1.427 -2.350 1.00 . B B . 142 ARG HB3 1 1
9 21375 2 2 45 ARG HD2 H -2.592 -2.172 -4.928 1.00 . B B . 142 ARG HD2 1 1
9 21376 2 2 45 ARG HD3 H -2.784 -3.199 -3.511 1.00 . B B . 142 ARG HD3 1 1
9 21377 2 2 45 ARG HE H -4.300 -4.392 -5.447 1.00 . B B . 142 ARG HE 1 1
9 21378 2 2 45 ARG HG2 H -5.241 -2.949 -3.707 1.00 . B B . 142 ARG HG2 1 1
9 21379 2 2 45 ARG HG3 H -4.974 -1.828 -5.053 1.00 . B B . 142 ARG HG3 1 1
9 21380 2 2 45 ARG HH11 H -0.932 -3.469 -5.142 1.00 . B B . 142 ARG HH11 1 1
9 21381 2 2 45 ARG HH12 H -0.357 -4.762 -6.130 1.00 . B B . 142 ARG HH12 1 1
9 21382 2 2 45 ARG HH21 H -3.534 -6.098 -6.783 1.00 . B B . 142 ARG HH21 1 1
9 21383 2 2 45 ARG HH22 H -1.833 -6.244 -7.079 1.00 . B B . 142 ARG HH22 1 1
9 21384 2 2 45 ARG N N -6.278 -1.380 -1.639 1.00 . B B . 142 ARG N 1 1
9 21385 2 2 45 ARG NE N -3.385 -4.056 -5.305 1.00 . B B . 142 ARG NE 1 1
9 21386 2 2 45 ARG NH1 N -1.127 -4.268 -5.708 1.00 . B B . 142 ARG NH1 1 1
9 21387 2 2 45 ARG NH2 N -2.598 -5.761 -6.643 1.00 . B B . 142 ARG NH2 1 1
9 21388 2 2 45 ARG O O -7.690 -0.871 -3.913 1.00 . B B . 142 ARG O 1 1
9 21389 2 2 46 TYR C C -6.327 1.508 -6.881 1.00 . B B . 143 TYR C 1 1
9 21390 2 2 46 TYR CA C -7.168 1.127 -5.690 1.00 . B B . 143 TYR CA 1 1
9 21391 2 2 46 TYR CB C -8.142 2.247 -5.324 1.00 . B B . 143 TYR CB 1 1
9 21392 2 2 46 TYR CD1 C -7.452 4.646 -5.641 1.00 . B B . 143 TYR CD1 1 1
9 21393 2 2 46 TYR CD2 C -6.994 3.618 -3.543 1.00 . B B . 143 TYR CD2 1 1
9 21394 2 2 46 TYR CE1 C -6.910 5.824 -5.186 1.00 . B B . 143 TYR CE1 1 1
9 21395 2 2 46 TYR CE2 C -6.442 4.794 -3.082 1.00 . B B . 143 TYR CE2 1 1
9 21396 2 2 46 TYR CG C -7.507 3.524 -4.830 1.00 . B B . 143 TYR CG 1 1
9 21397 2 2 46 TYR CZ C -6.406 5.895 -3.903 1.00 . B B . 143 TYR CZ 1 1
9 21398 2 2 46 TYR H H -5.515 1.285 -4.397 1.00 . B B . 143 TYR H 1 1
9 21399 2 2 46 TYR HA H -7.741 0.250 -5.952 1.00 . B B . 143 TYR HA 1 1
9 21400 2 2 46 TYR HB2 H -8.730 2.495 -6.194 1.00 . B B . 143 TYR HB2 1 1
9 21401 2 2 46 TYR HB3 H -8.803 1.887 -4.549 1.00 . B B . 143 TYR HB3 1 1
9 21402 2 2 46 TYR HD1 H -7.844 4.586 -6.645 1.00 . B B . 143 TYR HD1 1 1
9 21403 2 2 46 TYR HD2 H -7.024 2.749 -2.902 1.00 . B B . 143 TYR HD2 1 1
9 21404 2 2 46 TYR HE1 H -6.876 6.685 -5.838 1.00 . B B . 143 TYR HE1 1 1
9 21405 2 2 46 TYR HE2 H -6.047 4.846 -2.076 1.00 . B B . 143 TYR HE2 1 1
9 21406 2 2 46 TYR HH H -6.595 7.665 -3.188 1.00 . B B . 143 TYR HH 1 1
9 21407 2 2 46 TYR N N -6.337 0.774 -4.570 1.00 . B B . 143 TYR N 1 1
9 21408 2 2 46 TYR O O -5.225 2.038 -6.736 1.00 . B B . 143 TYR O 1 1
9 21409 2 2 46 TYR OH O -5.872 7.074 -3.441 1.00 . B B . 143 TYR OH 1 1
9 21410 2 2 47 ARG C C -6.244 2.985 -9.622 1.00 . B B . 144 ARG C 1 1
9 21411 2 2 47 ARG CA C -6.114 1.522 -9.268 1.00 . B B . 144 ARG CA 1 1
9 21412 2 2 47 ARG CB C -6.589 0.649 -10.427 1.00 . B B . 144 ARG CB 1 1
9 21413 2 2 47 ARG CD C -6.163 -0.077 -12.794 1.00 . B B . 144 ARG CD 1 1
9 21414 2 2 47 ARG CG C -5.874 0.955 -11.728 1.00 . B B . 144 ARG CG 1 1
9 21415 2 2 47 ARG CZ C -4.339 -0.272 -14.444 1.00 . B B . 144 ARG CZ 1 1
9 21416 2 2 47 ARG H H -7.721 0.816 -8.117 1.00 . B B . 144 ARG H 1 1
9 21417 2 2 47 ARG HA H -5.071 1.309 -9.083 1.00 . B B . 144 ARG HA 1 1
9 21418 2 2 47 ARG HB2 H -6.420 -0.387 -10.178 1.00 . B B . 144 ARG HB2 1 1
9 21419 2 2 47 ARG HB3 H -7.647 0.809 -10.577 1.00 . B B . 144 ARG HB3 1 1
9 21420 2 2 47 ARG HD2 H -5.816 -1.042 -12.452 1.00 . B B . 144 ARG HD2 1 1
9 21421 2 2 47 ARG HD3 H -7.227 -0.118 -12.967 1.00 . B B . 144 ARG HD3 1 1
9 21422 2 2 47 ARG HE H -5.924 0.945 -14.599 1.00 . B B . 144 ARG HE 1 1
9 21423 2 2 47 ARG HG2 H -6.197 1.921 -12.086 1.00 . B B . 144 ARG HG2 1 1
9 21424 2 2 47 ARG HG3 H -4.810 0.980 -11.541 1.00 . B B . 144 ARG HG3 1 1
9 21425 2 2 47 ARG HH11 H -4.145 -1.530 -12.860 1.00 . B B . 144 ARG HH11 1 1
9 21426 2 2 47 ARG HH12 H -2.868 -1.612 -14.025 1.00 . B B . 144 ARG HH12 1 1
9 21427 2 2 47 ARG HH21 H -4.213 0.845 -16.141 1.00 . B B . 144 ARG HH21 1 1
9 21428 2 2 47 ARG HH22 H -2.897 -0.260 -15.866 1.00 . B B . 144 ARG HH22 1 1
9 21429 2 2 47 ARG N N -6.833 1.223 -8.058 1.00 . B B . 144 ARG N 1 1
9 21430 2 2 47 ARG NE N -5.490 0.261 -14.040 1.00 . B B . 144 ARG NE 1 1
9 21431 2 2 47 ARG NH1 N -3.742 -1.210 -13.717 1.00 . B B . 144 ARG NH1 1 1
9 21432 2 2 47 ARG NH2 N -3.782 0.136 -15.572 1.00 . B B . 144 ARG NH2 1 1
9 21433 2 2 47 ARG O O -7.340 3.484 -9.853 1.00 . B B . 144 ARG O 1 1
9 21434 2 2 48 ASN C C -4.968 5.222 -11.513 1.00 . B B . 145 ASN C 1 1
9 21435 2 2 48 ASN CA C -5.089 5.066 -10.002 1.00 . B B . 145 ASN CA 1 1
9 21436 2 2 48 ASN CB C -3.926 5.767 -9.297 1.00 . B B . 145 ASN CB 1 1
9 21437 2 2 48 ASN CG C -3.741 7.189 -9.754 1.00 . B B . 145 ASN CG 1 1
9 21438 2 2 48 ASN H H -4.284 3.206 -9.409 1.00 . B B . 145 ASN H 1 1
9 21439 2 2 48 ASN HA H -6.016 5.510 -9.677 1.00 . B B . 145 ASN HA 1 1
9 21440 2 2 48 ASN HB2 H -4.086 5.766 -8.232 1.00 . B B . 145 ASN HB2 1 1
9 21441 2 2 48 ASN HB3 H -3.012 5.235 -9.517 1.00 . B B . 145 ASN HB3 1 1
9 21442 2 2 48 ASN HD21 H -5.253 7.794 -8.614 1.00 . B B . 145 ASN HD21 1 1
9 21443 2 2 48 ASN HD22 H -4.455 9.024 -9.527 1.00 . B B . 145 ASN HD22 1 1
9 21444 2 2 48 ASN N N -5.123 3.665 -9.644 1.00 . B B . 145 ASN N 1 1
9 21445 2 2 48 ASN ND2 N -4.563 8.090 -9.253 1.00 . B B . 145 ASN ND2 1 1
9 21446 2 2 48 ASN O O -3.949 4.861 -12.100 1.00 . B B . 145 ASN O 1 1
9 21447 2 2 48 ASN OD1 O -2.883 7.466 -10.579 1.00 . B B . 145 ASN OD1 1 1
9 21448 2 2 49 PRO C C -5.045 7.008 -14.097 1.00 . B B . 146 PRO C 1 1
9 21449 2 2 49 PRO CA C -6.031 5.942 -13.622 1.00 . B B . 146 PRO CA 1 1
9 21450 2 2 49 PRO CB C -7.471 6.375 -13.907 1.00 . B B . 146 PRO CB 1 1
9 21451 2 2 49 PRO CD C -7.252 6.258 -11.528 1.00 . B B . 146 PRO CD 1 1
9 21452 2 2 49 PRO CG C -7.939 7.001 -12.639 1.00 . B B . 146 PRO CG 1 1
9 21453 2 2 49 PRO HA H -5.823 5.011 -14.131 1.00 . B B . 146 PRO HA 1 1
9 21454 2 2 49 PRO HB2 H -7.481 7.077 -14.727 1.00 . B B . 146 PRO HB2 1 1
9 21455 2 2 49 PRO HB3 H -8.066 5.510 -14.161 1.00 . B B . 146 PRO HB3 1 1
9 21456 2 2 49 PRO HD2 H -7.030 6.927 -10.709 1.00 . B B . 146 PRO HD2 1 1
9 21457 2 2 49 PRO HD3 H -7.861 5.434 -11.188 1.00 . B B . 146 PRO HD3 1 1
9 21458 2 2 49 PRO HG2 H -7.656 8.043 -12.622 1.00 . B B . 146 PRO HG2 1 1
9 21459 2 2 49 PRO HG3 H -9.011 6.901 -12.551 1.00 . B B . 146 PRO HG3 1 1
9 21460 2 2 49 PRO N N -6.009 5.768 -12.164 1.00 . B B . 146 PRO N 1 1
9 21461 2 2 49 PRO O O -4.773 7.133 -15.290 1.00 . B B . 146 PRO O 1 1
9 21462 2 2 50 VAL C C -2.196 8.214 -13.881 1.00 . B B . 147 VAL C 1 1
9 21463 2 2 50 VAL CA C -3.551 8.804 -13.463 1.00 . B B . 147 VAL CA 1 1
9 21464 2 2 50 VAL CB C -3.364 9.752 -12.248 1.00 . B B . 147 VAL CB 1 1
9 21465 2 2 50 VAL CG1 C -2.221 10.720 -12.470 1.00 . B B . 147 VAL CG1 1 1
9 21466 2 2 50 VAL CG2 C -4.654 10.503 -11.952 1.00 . B B . 147 VAL CG2 1 1
9 21467 2 2 50 VAL H H -4.762 7.596 -12.228 1.00 . B B . 147 VAL H 1 1
9 21468 2 2 50 VAL HA H -3.945 9.382 -14.285 1.00 . B B . 147 VAL HA 1 1
9 21469 2 2 50 VAL HB H -3.126 9.147 -11.385 1.00 . B B . 147 VAL HB 1 1
9 21470 2 2 50 VAL HG11 H -1.308 10.155 -12.588 1.00 . B B . 147 VAL HG11 1 1
9 21471 2 2 50 VAL HG12 H -2.134 11.373 -11.616 1.00 . B B . 147 VAL HG12 1 1
9 21472 2 2 50 VAL HG13 H -2.406 11.302 -13.359 1.00 . B B . 147 VAL HG13 1 1
9 21473 2 2 50 VAL HG21 H -5.447 9.796 -11.758 1.00 . B B . 147 VAL HG21 1 1
9 21474 2 2 50 VAL HG22 H -4.917 11.115 -12.803 1.00 . B B . 147 VAL HG22 1 1
9 21475 2 2 50 VAL HG23 H -4.514 11.133 -11.086 1.00 . B B . 147 VAL HG23 1 1
9 21476 2 2 50 VAL N N -4.505 7.756 -13.160 1.00 . B B . 147 VAL N 1 1
9 21477 2 2 50 VAL O O -1.681 8.525 -14.953 1.00 . B B . 147 VAL O 1 1
9 21478 2 2 51 SER C C -0.427 5.266 -13.671 1.00 . B B . 148 SER C 1 1
9 21479 2 2 51 SER CA C -0.333 6.758 -13.336 1.00 . B B . 148 SER CA 1 1
9 21480 2 2 51 SER CB C 0.598 6.956 -12.145 1.00 . B B . 148 SER CB 1 1
9 21481 2 2 51 SER H H -2.103 7.118 -12.215 1.00 . B B . 148 SER H 1 1
9 21482 2 2 51 SER HA H 0.083 7.278 -14.186 1.00 . B B . 148 SER HA 1 1
9 21483 2 2 51 SER HB2 H 0.183 6.451 -11.287 1.00 . B B . 148 SER HB2 1 1
9 21484 2 2 51 SER HB3 H 1.566 6.537 -12.378 1.00 . B B . 148 SER HB3 1 1
9 21485 2 2 51 SER HG H 1.534 8.423 -11.261 1.00 . B B . 148 SER HG 1 1
9 21486 2 2 51 SER N N -1.639 7.348 -13.051 1.00 . B B . 148 SER N 1 1
9 21487 2 2 51 SER O O 0.591 4.627 -13.953 1.00 . B B . 148 SER O 1 1
9 21488 2 2 51 SER OG O 0.758 8.333 -11.830 1.00 . B B . 148 SER OG 1 1
9 21489 2 2 52 GLN C C -1.220 2.424 -12.820 1.00 . B B . 149 GLN C 1 1
9 21490 2 2 52 GLN CA C -1.876 3.277 -13.904 1.00 . B B . 149 GLN CA 1 1
9 21491 2 2 52 GLN CB C -1.332 2.874 -15.290 1.00 . B B . 149 GLN CB 1 1
9 21492 2 2 52 GLN CD C -3.453 3.439 -16.543 1.00 . B B . 149 GLN CD 1 1
9 21493 2 2 52 GLN CG C -1.954 3.620 -16.463 1.00 . B B . 149 GLN CG 1 1
9 21494 2 2 52 GLN H H -2.417 5.275 -13.407 1.00 . B B . 149 GLN H 1 1
9 21495 2 2 52 GLN HA H -2.943 3.107 -13.879 1.00 . B B . 149 GLN HA 1 1
9 21496 2 2 52 GLN HB2 H -0.268 3.055 -15.307 1.00 . B B . 149 GLN HB2 1 1
9 21497 2 2 52 GLN HB3 H -1.505 1.817 -15.433 1.00 . B B . 149 GLN HB3 1 1
9 21498 2 2 52 GLN HE21 H -3.731 5.105 -15.514 1.00 . B B . 149 GLN HE21 1 1
9 21499 2 2 52 GLN HE22 H -5.166 4.272 -16.002 1.00 . B B . 149 GLN HE22 1 1
9 21500 2 2 52 GLN HG2 H -1.742 4.673 -16.356 1.00 . B B . 149 GLN HG2 1 1
9 21501 2 2 52 GLN HG3 H -1.512 3.256 -17.379 1.00 . B B . 149 GLN HG3 1 1
9 21502 2 2 52 GLN N N -1.648 4.713 -13.633 1.00 . B B . 149 GLN N 1 1
9 21503 2 2 52 GLN NE2 N -4.188 4.362 -15.960 1.00 . B B . 149 GLN NE2 1 1
9 21504 2 2 52 GLN O O -0.806 1.296 -13.062 1.00 . B B . 149 GLN O 1 1
9 21505 2 2 52 GLN OE1 O -3.944 2.486 -17.143 1.00 . B B . 149 GLN OE1 1 1
9 21506 2 2 53 CYS C C -1.545 1.950 -9.471 1.00 . B B . 150 CYS C 1 1
9 21507 2 2 53 CYS CA C -0.518 2.312 -10.515 1.00 . B B . 150 CYS CA 1 1
9 21508 2 2 53 CYS CB C 0.527 3.237 -9.894 1.00 . B B . 150 CYS CB 1 1
9 21509 2 2 53 CYS H H -1.568 3.833 -11.458 1.00 . B B . 150 CYS H 1 1
9 21510 2 2 53 CYS HA H -0.032 1.419 -10.871 1.00 . B B . 150 CYS HA 1 1
9 21511 2 2 53 CYS HB2 H 0.020 4.074 -9.433 1.00 . B B . 150 CYS HB2 1 1
9 21512 2 2 53 CYS HB3 H 1.073 2.691 -9.140 1.00 . B B . 150 CYS HB3 1 1
9 21513 2 2 53 CYS HG H 1.342 3.537 -12.290 1.00 . B B . 150 CYS HG 1 1
9 21514 2 2 53 CYS N N -1.154 2.969 -11.619 1.00 . B B . 150 CYS N 1 1
9 21515 2 2 53 CYS O O -2.543 2.660 -9.294 1.00 . B B . 150 CYS O 1 1
9 21516 2 2 53 CYS SG S 1.724 3.904 -11.072 1.00 . B B . 150 CYS SG 1 1
9 21517 2 2 54 MET C C -1.821 1.153 -6.445 1.00 . B B . 151 MET C 1 1
9 21518 2 2 54 MET CA C -2.210 0.449 -7.732 1.00 . B B . 151 MET CA 1 1
9 21519 2 2 54 MET CB C -2.165 -1.068 -7.536 1.00 . B B . 151 MET CB 1 1
9 21520 2 2 54 MET CE C -5.151 -2.017 -8.037 1.00 . B B . 151 MET CE 1 1
9 21521 2 2 54 MET CG C -2.481 -1.874 -8.790 1.00 . B B . 151 MET CG 1 1
9 21522 2 2 54 MET H H -0.525 0.320 -8.995 1.00 . B B . 151 MET H 1 1
9 21523 2 2 54 MET HA H -3.213 0.743 -8.006 1.00 . B B . 151 MET HA 1 1
9 21524 2 2 54 MET HB2 H -1.176 -1.338 -7.200 1.00 . B B . 151 MET HB2 1 1
9 21525 2 2 54 MET HB3 H -2.877 -1.337 -6.772 1.00 . B B . 151 MET HB3 1 1
9 21526 2 2 54 MET HE1 H -6.193 -1.930 -8.307 1.00 . B B . 151 MET HE1 1 1
9 21527 2 2 54 MET HE2 H -4.942 -1.355 -7.210 1.00 . B B . 151 MET HE2 1 1
9 21528 2 2 54 MET HE3 H -4.934 -3.036 -7.752 1.00 . B B . 151 MET HE3 1 1
9 21529 2 2 54 MET HG2 H -1.761 -1.623 -9.553 1.00 . B B . 151 MET HG2 1 1
9 21530 2 2 54 MET HG3 H -2.399 -2.924 -8.554 1.00 . B B . 151 MET HG3 1 1
9 21531 2 2 54 MET N N -1.319 0.861 -8.787 1.00 . B B . 151 MET N 1 1
9 21532 2 2 54 MET O O -0.832 0.807 -5.820 1.00 . B B . 151 MET O 1 1
9 21533 2 2 54 MET SD S -4.135 -1.552 -9.436 1.00 . B B . 151 MET SD 1 1
9 21534 2 2 55 ARG C C -2.883 2.221 -3.653 1.00 . B B . 152 ARG C 1 1
9 21535 2 2 55 ARG CA C -2.284 2.909 -4.864 1.00 . B B . 152 ARG CA 1 1
9 21536 2 2 55 ARG CB C -2.809 4.334 -4.955 1.00 . B B . 152 ARG CB 1 1
9 21537 2 2 55 ARG CD C -2.202 6.641 -5.774 1.00 . B B . 152 ARG CD 1 1
9 21538 2 2 55 ARG CG C -2.192 5.146 -6.079 1.00 . B B . 152 ARG CG 1 1
9 21539 2 2 55 ARG CZ C -4.023 8.316 -5.937 1.00 . B B . 152 ARG CZ 1 1
9 21540 2 2 55 ARG H H -3.335 2.422 -6.641 1.00 . B B . 152 ARG H 1 1
9 21541 2 2 55 ARG HA H -1.211 2.942 -4.744 1.00 . B B . 152 ARG HA 1 1
9 21542 2 2 55 ARG HB2 H -3.877 4.282 -5.117 1.00 . B B . 152 ARG HB2 1 1
9 21543 2 2 55 ARG HB3 H -2.617 4.836 -4.019 1.00 . B B . 152 ARG HB3 1 1
9 21544 2 2 55 ARG HD2 H -1.561 6.824 -4.924 1.00 . B B . 152 ARG HD2 1 1
9 21545 2 2 55 ARG HD3 H -1.810 7.164 -6.633 1.00 . B B . 152 ARG HD3 1 1
9 21546 2 2 55 ARG HE H -4.102 6.609 -4.876 1.00 . B B . 152 ARG HE 1 1
9 21547 2 2 55 ARG HG2 H -1.171 4.826 -6.223 1.00 . B B . 152 ARG HG2 1 1
9 21548 2 2 55 ARG HG3 H -2.754 4.968 -6.984 1.00 . B B . 152 ARG HG3 1 1
9 21549 2 2 55 ARG HH11 H -2.344 8.822 -6.968 1.00 . B B . 152 ARG HH11 1 1
9 21550 2 2 55 ARG HH12 H -3.638 9.963 -7.067 1.00 . B B . 152 ARG HH12 1 1
9 21551 2 2 55 ARG HH21 H -5.804 8.126 -5.003 1.00 . B B . 152 ARG HH21 1 1
9 21552 2 2 55 ARG HH22 H -5.626 9.556 -5.969 1.00 . B B . 152 ARG HH22 1 1
9 21553 2 2 55 ARG N N -2.569 2.165 -6.080 1.00 . B B . 152 ARG N 1 1
9 21554 2 2 55 ARG NE N -3.539 7.157 -5.472 1.00 . B B . 152 ARG NE 1 1
9 21555 2 2 55 ARG NH1 N -3.277 9.091 -6.717 1.00 . B B . 152 ARG NH1 1 1
9 21556 2 2 55 ARG NH2 N -5.243 8.701 -5.607 1.00 . B B . 152 ARG NH2 1 1
9 21557 2 2 55 ARG O O -4.101 2.143 -3.518 1.00 . B B . 152 ARG O 1 1
9 21558 2 2 56 GLY C C -2.778 2.018 -0.456 1.00 . B B . 153 GLY C 1 1
9 21559 2 2 56 GLY CA C -2.487 1.053 -1.586 1.00 . B B . 153 GLY CA 1 1
9 21560 2 2 56 GLY H H -1.064 1.729 -3.005 1.00 . B B . 153 GLY H 1 1
9 21561 2 2 56 GLY HA2 H -3.390 0.507 -1.807 1.00 . B B . 153 GLY HA2 1 1
9 21562 2 2 56 GLY HA3 H -1.730 0.354 -1.261 1.00 . B B . 153 GLY HA3 1 1
9 21563 2 2 56 GLY N N -2.026 1.701 -2.798 1.00 . B B . 153 GLY N 1 1
9 21564 2 2 56 GLY O O -2.561 3.229 -0.582 1.00 . B B . 153 GLY O 1 1
9 21565 2 2 57 VAL C C -2.634 1.962 2.976 1.00 . B B . 154 VAL C 1 1
9 21566 2 2 57 VAL CA C -3.601 2.265 1.828 1.00 . B B . 154 VAL CA 1 1
9 21567 2 2 57 VAL CB C -5.057 2.020 2.296 1.00 . B B . 154 VAL CB 1 1
9 21568 2 2 57 VAL CG1 C -6.032 2.278 1.159 1.00 . B B . 154 VAL CG1 1 1
9 21569 2 2 57 VAL CG2 C -5.229 0.611 2.843 1.00 . B B . 154 VAL CG2 1 1
9 21570 2 2 57 VAL H H -3.425 0.507 0.669 1.00 . B B . 154 VAL H 1 1
9 21571 2 2 57 VAL HA H -3.499 3.306 1.561 1.00 . B B . 154 VAL HA 1 1
9 21572 2 2 57 VAL HB H -5.276 2.723 3.088 1.00 . B B . 154 VAL HB 1 1
9 21573 2 2 57 VAL HG11 H -5.802 1.623 0.333 1.00 . B B . 154 VAL HG11 1 1
9 21574 2 2 57 VAL HG12 H -5.948 3.305 0.834 1.00 . B B . 154 VAL HG12 1 1
9 21575 2 2 57 VAL HG13 H -7.038 2.088 1.499 1.00 . B B . 154 VAL HG13 1 1
9 21576 2 2 57 VAL HG21 H -4.565 0.465 3.682 1.00 . B B . 154 VAL HG21 1 1
9 21577 2 2 57 VAL HG22 H -4.998 -0.106 2.070 1.00 . B B . 154 VAL HG22 1 1
9 21578 2 2 57 VAL HG23 H -6.252 0.478 3.165 1.00 . B B . 154 VAL HG23 1 1
9 21579 2 2 57 VAL N N -3.270 1.477 0.649 1.00 . B B . 154 VAL N 1 1
9 21580 2 2 57 VAL O O -2.082 0.861 3.061 1.00 . B B . 154 VAL O 1 1
9 21581 2 2 58 ARG C C -1.990 1.782 5.973 1.00 . B B . 155 ARG C 1 1
9 21582 2 2 58 ARG CA C -1.492 2.824 4.959 1.00 . B B . 155 ARG CA 1 1
9 21583 2 2 58 ARG CB C -1.318 4.186 5.641 1.00 . B B . 155 ARG CB 1 1
9 21584 2 2 58 ARG CD C -0.200 5.571 7.411 1.00 . B B . 155 ARG CD 1 1
9 21585 2 2 58 ARG CG C -0.250 4.215 6.722 1.00 . B B . 155 ARG CG 1 1
9 21586 2 2 58 ARG CZ C -0.390 7.889 6.535 1.00 . B B . 155 ARG CZ 1 1
9 21587 2 2 58 ARG H H -2.903 3.793 3.715 1.00 . B B . 155 ARG H 1 1
9 21588 2 2 58 ARG HA H -0.537 2.505 4.572 1.00 . B B . 155 ARG HA 1 1
9 21589 2 2 58 ARG HB2 H -1.053 4.916 4.890 1.00 . B B . 155 ARG HB2 1 1
9 21590 2 2 58 ARG HB3 H -2.259 4.473 6.087 1.00 . B B . 155 ARG HB3 1 1
9 21591 2 2 58 ARG HD2 H -1.171 5.774 7.838 1.00 . B B . 155 ARG HD2 1 1
9 21592 2 2 58 ARG HD3 H 0.537 5.532 8.199 1.00 . B B . 155 ARG HD3 1 1
9 21593 2 2 58 ARG HE H 0.829 6.463 5.809 1.00 . B B . 155 ARG HE 1 1
9 21594 2 2 58 ARG HG2 H -0.475 3.457 7.458 1.00 . B B . 155 ARG HG2 1 1
9 21595 2 2 58 ARG HG3 H 0.712 4.012 6.273 1.00 . B B . 155 ARG HG3 1 1
9 21596 2 2 58 ARG HH11 H -1.643 7.494 8.087 1.00 . B B . 155 ARG HH11 1 1
9 21597 2 2 58 ARG HH12 H -1.728 9.099 7.465 1.00 . B B . 155 ARG HH12 1 1
9 21598 2 2 58 ARG HH21 H 0.731 8.638 5.006 1.00 . B B . 155 ARG HH21 1 1
9 21599 2 2 58 ARG HH22 H -0.373 9.752 5.741 1.00 . B B . 155 ARG HH22 1 1
9 21600 2 2 58 ARG N N -2.416 2.952 3.833 1.00 . B B . 155 ARG N 1 1
9 21601 2 2 58 ARG NE N 0.147 6.658 6.486 1.00 . B B . 155 ARG NE 1 1
9 21602 2 2 58 ARG NH1 N -1.326 8.180 7.431 1.00 . B B . 155 ARG NH1 1 1
9 21603 2 2 58 ARG NH2 N 0.018 8.828 5.691 1.00 . B B . 155 ARG NH2 1 1
9 21604 2 2 58 ARG O O -3.179 1.731 6.289 1.00 . B B . 155 ARG O 1 1
9 21605 2 2 59 LEU C C -0.511 -0.009 8.641 1.00 . B B . 156 LEU C 1 1
9 21606 2 2 59 LEU CA C -1.418 -0.078 7.438 1.00 . B B . 156 LEU CA 1 1
9 21607 2 2 59 LEU CB C -1.280 -1.462 6.802 1.00 . B B . 156 LEU CB 1 1
9 21608 2 2 59 LEU CD1 C -3.147 -2.548 8.075 1.00 . B B . 156 LEU CD1 1 1
9 21609 2 2 59 LEU CD2 C -1.408 -3.965 7.008 1.00 . B B . 156 LEU CD2 1 1
9 21610 2 2 59 LEU CG C -1.688 -2.644 7.695 1.00 . B B . 156 LEU CG 1 1
9 21611 2 2 59 LEU H H -0.130 1.070 6.213 1.00 . B B . 156 LEU H 1 1
9 21612 2 2 59 LEU HA H -2.441 0.067 7.749 1.00 . B B . 156 LEU HA 1 1
9 21613 2 2 59 LEU HB2 H -1.860 -1.484 5.900 1.00 . B B . 156 LEU HB2 1 1
9 21614 2 2 59 LEU HB3 H -0.242 -1.596 6.535 1.00 . B B . 156 LEU HB3 1 1
9 21615 2 2 59 LEU HD11 H -3.753 -2.546 7.181 1.00 . B B . 156 LEU HD11 1 1
9 21616 2 2 59 LEU HD12 H -3.319 -1.637 8.630 1.00 . B B . 156 LEU HD12 1 1
9 21617 2 2 59 LEU HD13 H -3.415 -3.397 8.688 1.00 . B B . 156 LEU HD13 1 1
9 21618 2 2 59 LEU HD21 H -1.988 -4.027 6.100 1.00 . B B . 156 LEU HD21 1 1
9 21619 2 2 59 LEU HD22 H -1.681 -4.776 7.668 1.00 . B B . 156 LEU HD22 1 1
9 21620 2 2 59 LEU HD23 H -0.357 -4.031 6.771 1.00 . B B . 156 LEU HD23 1 1
9 21621 2 2 59 LEU HG H -1.107 -2.608 8.605 1.00 . B B . 156 LEU HG 1 1
9 21622 2 2 59 LEU N N -1.074 0.966 6.480 1.00 . B B . 156 LEU N 1 1
9 21623 2 2 59 LEU O O 0.696 0.168 8.496 1.00 . B B . 156 LEU O 1 1
9 21624 2 2 60 VAL C C -0.803 -1.249 11.986 1.00 . B B . 157 VAL C 1 1
9 21625 2 2 60 VAL CA C -0.313 -0.159 11.039 1.00 . B B . 157 VAL CA 1 1
9 21626 2 2 60 VAL CB C -0.298 1.239 11.744 1.00 . B B . 157 VAL CB 1 1
9 21627 2 2 60 VAL CG1 C -1.700 1.737 12.040 1.00 . B B . 157 VAL CG1 1 1
9 21628 2 2 60 VAL CG2 C 0.537 1.194 13.021 1.00 . B B . 157 VAL CG2 1 1
9 21629 2 2 60 VAL H H -2.061 -0.287 9.875 1.00 . B B . 157 VAL H 1 1
9 21630 2 2 60 VAL HA H 0.703 -0.403 10.760 1.00 . B B . 157 VAL HA 1 1
9 21631 2 2 60 VAL HB H 0.165 1.945 11.070 1.00 . B B . 157 VAL HB 1 1
9 21632 2 2 60 VAL HG11 H -2.262 1.795 11.121 1.00 . B B . 157 VAL HG11 1 1
9 21633 2 2 60 VAL HG12 H -1.647 2.714 12.495 1.00 . B B . 157 VAL HG12 1 1
9 21634 2 2 60 VAL HG13 H -2.185 1.049 12.717 1.00 . B B . 157 VAL HG13 1 1
9 21635 2 2 60 VAL HG21 H 0.531 2.168 13.488 1.00 . B B . 157 VAL HG21 1 1
9 21636 2 2 60 VAL HG22 H 1.552 0.918 12.780 1.00 . B B . 157 VAL HG22 1 1
9 21637 2 2 60 VAL HG23 H 0.117 0.467 13.700 1.00 . B B . 157 VAL HG23 1 1
9 21638 2 2 60 VAL N N -1.084 -0.160 9.820 1.00 . B B . 157 VAL N 1 1
9 21639 2 2 60 VAL O O -1.832 -1.112 12.648 1.00 . B B . 157 VAL O 1 1
9 21640 2 2 61 GLU C C -1.803 -3.973 12.748 1.00 . B B . 158 GLU C 1 1
9 21641 2 2 61 GLU CA C -0.354 -3.497 12.857 1.00 . B B . 158 GLU CA 1 1
9 21642 2 2 61 GLU CB C 0.000 -3.145 14.301 1.00 . B B . 158 GLU CB 1 1
9 21643 2 2 61 GLU CD C 2.450 -3.352 13.699 1.00 . B B . 158 GLU CD 1 1
9 21644 2 2 61 GLU CG C 1.397 -2.557 14.447 1.00 . B B . 158 GLU CG 1 1
9 21645 2 2 61 GLU H H 0.684 -2.422 11.376 1.00 . B B . 158 GLU H 1 1
9 21646 2 2 61 GLU HA H 0.290 -4.304 12.539 1.00 . B B . 158 GLU HA 1 1
9 21647 2 2 61 GLU HB2 H -0.715 -2.425 14.669 1.00 . B B . 158 GLU HB2 1 1
9 21648 2 2 61 GLU HB3 H -0.056 -4.038 14.903 1.00 . B B . 158 GLU HB3 1 1
9 21649 2 2 61 GLU HG2 H 1.388 -1.547 14.061 1.00 . B B . 158 GLU HG2 1 1
9 21650 2 2 61 GLU HG3 H 1.656 -2.537 15.494 1.00 . B B . 158 GLU HG3 1 1
9 21651 2 2 61 GLU N N -0.079 -2.359 11.985 1.00 . B B . 158 GLU N 1 1
9 21652 2 2 61 GLU O O -2.442 -4.293 13.748 1.00 . B B . 158 GLU O 1 1
9 21653 2 2 61 GLU OE1 O 2.914 -4.378 14.232 1.00 . B B . 158 GLU OE1 1 1
9 21654 2 2 61 GLU OE2 O 2.819 -2.951 12.570 1.00 . B B . 158 GLU OE2 1 1
9 21655 2 2 62 GLY C C -4.668 -3.385 11.180 1.00 . B B . 159 GLY C 1 1
9 21656 2 2 62 GLY CA C -3.655 -4.501 11.305 1.00 . B B . 159 GLY CA 1 1
9 21657 2 2 62 GLY H H -1.743 -3.775 10.764 1.00 . B B . 159 GLY H 1 1
9 21658 2 2 62 GLY HA2 H -3.684 -5.101 10.408 1.00 . B B . 159 GLY HA2 1 1
9 21659 2 2 62 GLY HA3 H -3.932 -5.115 12.144 1.00 . B B . 159 GLY HA3 1 1
9 21660 2 2 62 GLY N N -2.305 -4.035 11.524 1.00 . B B . 159 GLY N 1 1
9 21661 2 2 62 GLY O O -5.790 -3.610 10.732 1.00 . B B . 159 GLY O 1 1
9 21662 2 2 63 ILE C C -4.914 -0.260 10.234 1.00 . B B . 160 ILE C 1 1
9 21663 2 2 63 ILE CA C -5.197 -1.077 11.479 1.00 . B B . 160 ILE CA 1 1
9 21664 2 2 63 ILE CB C -5.120 -0.187 12.733 1.00 . B B . 160 ILE CB 1 1
9 21665 2 2 63 ILE CD1 C -6.992 -1.361 14.006 1.00 . B B . 160 ILE CD1 1 1
9 21666 2 2 63 ILE CG1 C -5.526 -1.001 13.967 1.00 . B B . 160 ILE CG1 1 1
9 21667 2 2 63 ILE CG2 C -6.017 1.039 12.576 1.00 . B B . 160 ILE CG2 1 1
9 21668 2 2 63 ILE H H -3.394 -2.064 11.942 1.00 . B B . 160 ILE H 1 1
9 21669 2 2 63 ILE HA H -6.200 -1.470 11.405 1.00 . B B . 160 ILE HA 1 1
9 21670 2 2 63 ILE HB H -4.102 0.148 12.853 1.00 . B B . 160 ILE HB 1 1
9 21671 2 2 63 ILE HD11 H -7.585 -0.459 13.959 1.00 . B B . 160 ILE HD11 1 1
9 21672 2 2 63 ILE HD12 H -7.208 -1.887 14.924 1.00 . B B . 160 ILE HD12 1 1
9 21673 2 2 63 ILE HD13 H -7.227 -1.992 13.165 1.00 . B B . 160 ILE HD13 1 1
9 21674 2 2 63 ILE HG12 H -4.971 -1.927 13.968 1.00 . B B . 160 ILE HG12 1 1
9 21675 2 2 63 ILE HG13 H -5.294 -0.451 14.859 1.00 . B B . 160 ILE HG13 1 1
9 21676 2 2 63 ILE HG21 H -7.033 0.718 12.398 1.00 . B B . 160 ILE HG21 1 1
9 21677 2 2 63 ILE HG22 H -5.675 1.633 11.741 1.00 . B B . 160 ILE HG22 1 1
9 21678 2 2 63 ILE HG23 H -5.981 1.631 13.478 1.00 . B B . 160 ILE HG23 1 1
9 21679 2 2 63 ILE N N -4.295 -2.196 11.572 1.00 . B B . 160 ILE N 1 1
9 21680 2 2 63 ILE O O -3.821 0.284 10.062 1.00 . B B . 160 ILE O 1 1
9 21681 2 2 64 LEU C C -6.028 2.008 8.373 1.00 . B B . 161 LEU C 1 1
9 21682 2 2 64 LEU CA C -5.765 0.543 8.126 1.00 . B B . 161 LEU CA 1 1
9 21683 2 2 64 LEU CB C -6.716 0.007 7.049 1.00 . B B . 161 LEU CB 1 1
9 21684 2 2 64 LEU CD1 C -6.552 -2.498 7.442 1.00 . B B . 161 LEU CD1 1 1
9 21685 2 2 64 LEU CD2 C -7.186 -1.618 5.199 1.00 . B B . 161 LEU CD2 1 1
9 21686 2 2 64 LEU CG C -6.360 -1.366 6.440 1.00 . B B . 161 LEU CG 1 1
9 21687 2 2 64 LEU H H -6.736 -0.663 9.556 1.00 . B B . 161 LEU H 1 1
9 21688 2 2 64 LEU HA H -4.753 0.438 7.774 1.00 . B B . 161 LEU HA 1 1
9 21689 2 2 64 LEU HB2 H -7.703 -0.059 7.479 1.00 . B B . 161 LEU HB2 1 1
9 21690 2 2 64 LEU HB3 H -6.746 0.730 6.249 1.00 . B B . 161 LEU HB3 1 1
9 21691 2 2 64 LEU HD11 H -6.203 -3.423 7.007 1.00 . B B . 161 LEU HD11 1 1
9 21692 2 2 64 LEU HD12 H -7.598 -2.593 7.686 1.00 . B B . 161 LEU HD12 1 1
9 21693 2 2 64 LEU HD13 H -5.989 -2.286 8.339 1.00 . B B . 161 LEU HD13 1 1
9 21694 2 2 64 LEU HD21 H -7.000 -0.836 4.480 1.00 . B B . 161 LEU HD21 1 1
9 21695 2 2 64 LEU HD22 H -8.234 -1.623 5.461 1.00 . B B . 161 LEU HD22 1 1
9 21696 2 2 64 LEU HD23 H -6.915 -2.573 4.775 1.00 . B B . 161 LEU HD23 1 1
9 21697 2 2 64 LEU HG H -5.319 -1.357 6.150 1.00 . B B . 161 LEU HG 1 1
9 21698 2 2 64 LEU N N -5.892 -0.199 9.358 1.00 . B B . 161 LEU N 1 1
9 21699 2 2 64 LEU O O -7.008 2.373 9.028 1.00 . B B . 161 LEU O 1 1
9 21700 2 2 65 HIS C C -5.649 4.927 6.732 1.00 . B B . 162 HIS C 1 1
9 21701 2 2 65 HIS CA C -5.281 4.268 8.030 1.00 . B B . 162 HIS CA 1 1
9 21702 2 2 65 HIS CB C -3.994 4.880 8.580 1.00 . B B . 162 HIS CB 1 1
9 21703 2 2 65 HIS CD2 C -3.988 4.027 11.022 1.00 . B B . 162 HIS CD2 1 1
9 21704 2 2 65 HIS CE1 C -3.884 5.961 12.034 1.00 . B B . 162 HIS CE1 1 1
9 21705 2 2 65 HIS CG C -3.965 4.983 10.068 1.00 . B B . 162 HIS CG 1 1
9 21706 2 2 65 HIS H H -4.398 2.480 7.347 1.00 . B B . 162 HIS H 1 1
9 21707 2 2 65 HIS HA H -6.075 4.443 8.741 1.00 . B B . 162 HIS HA 1 1
9 21708 2 2 65 HIS HB2 H -3.155 4.273 8.273 1.00 . B B . 162 HIS HB2 1 1
9 21709 2 2 65 HIS HB3 H -3.875 5.874 8.173 1.00 . B B . 162 HIS HB3 1 1
9 21710 2 2 65 HIS HD1 H -3.873 7.077 10.325 1.00 . B B . 162 HIS HD1 1 1
9 21711 2 2 65 HIS HD2 H -4.044 2.959 10.860 1.00 . B B . 162 HIS HD2 1 1
9 21712 2 2 65 HIS HE1 H -3.837 6.714 12.804 1.00 . B B . 162 HIS HE1 1 1
9 21713 2 2 65 HIS HE2 H -3.974 4.227 13.111 1.00 . B B . 162 HIS HE2 1 1
9 21714 2 2 65 HIS N N -5.153 2.841 7.867 1.00 . B B . 162 HIS N 1 1
9 21715 2 2 65 HIS ND1 N -3.902 6.183 10.739 1.00 . B B . 162 HIS ND1 1 1
9 21716 2 2 65 HIS NE2 N -3.935 4.664 12.231 1.00 . B B . 162 HIS NE2 1 1
9 21717 2 2 65 HIS O O -4.878 4.905 5.768 1.00 . B B . 162 HIS O 1 1
9 21718 2 2 66 ALA C C -6.407 7.427 5.311 1.00 . B B . 163 ALA C 1 1
9 21719 2 2 66 ALA CA C -7.310 6.226 5.551 1.00 . B B . 163 ALA CA 1 1
9 21720 2 2 66 ALA CB C -8.735 6.695 5.784 1.00 . B B . 163 ALA CB 1 1
9 21721 2 2 66 ALA H H -7.432 5.370 7.477 1.00 . B B . 163 ALA H 1 1
9 21722 2 2 66 ALA HA H -7.299 5.576 4.690 1.00 . B B . 163 ALA HA 1 1
9 21723 2 2 66 ALA HB1 H -9.369 5.840 5.976 1.00 . B B . 163 ALA HB1 1 1
9 21724 2 2 66 ALA HB2 H -9.084 7.219 4.906 1.00 . B B . 163 ALA HB2 1 1
9 21725 2 2 66 ALA HB3 H -8.757 7.362 6.632 1.00 . B B . 163 ALA HB3 1 1
9 21726 2 2 66 ALA N N -6.842 5.480 6.699 1.00 . B B . 163 ALA N 1 1
9 21727 2 2 66 ALA O O -5.858 7.989 6.264 1.00 . B B . 163 ALA O 1 1
9 21728 2 2 67 PRO C C -6.034 10.278 4.190 1.00 . B B . 164 PRO C 1 1
9 21729 2 2 67 PRO CA C -5.399 8.980 3.711 1.00 . B B . 164 PRO CA 1 1
9 21730 2 2 67 PRO CB C -5.333 8.966 2.171 1.00 . B B . 164 PRO CB 1 1
9 21731 2 2 67 PRO CD C -6.753 7.174 2.854 1.00 . B B . 164 PRO CD 1 1
9 21732 2 2 67 PRO CG C -5.829 7.623 1.766 1.00 . B B . 164 PRO CG 1 1
9 21733 2 2 67 PRO HA H -4.402 8.894 4.118 1.00 . B B . 164 PRO HA 1 1
9 21734 2 2 67 PRO HB2 H -5.961 9.752 1.779 1.00 . B B . 164 PRO HB2 1 1
9 21735 2 2 67 PRO HB3 H -4.314 9.123 1.852 1.00 . B B . 164 PRO HB3 1 1
9 21736 2 2 67 PRO HD2 H -7.766 7.489 2.661 1.00 . B B . 164 PRO HD2 1 1
9 21737 2 2 67 PRO HD3 H -6.704 6.105 2.949 1.00 . B B . 164 PRO HD3 1 1
9 21738 2 2 67 PRO HG2 H -6.362 7.697 0.830 1.00 . B B . 164 PRO HG2 1 1
9 21739 2 2 67 PRO HG3 H -4.999 6.939 1.672 1.00 . B B . 164 PRO HG3 1 1
9 21740 2 2 67 PRO N N -6.212 7.824 4.044 1.00 . B B . 164 PRO N 1 1
9 21741 2 2 67 PRO O O -7.050 10.275 4.887 1.00 . B B . 164 PRO O 1 1
9 21742 2 2 68 ASP C C -7.349 12.949 3.763 1.00 . B B . 165 ASP C 1 1
9 21743 2 2 68 ASP CA C -5.894 12.710 4.153 1.00 . B B . 165 ASP CA 1 1
9 21744 2 2 68 ASP CB C -5.006 13.745 3.471 1.00 . B B . 165 ASP CB 1 1
9 21745 2 2 68 ASP CG C -5.248 15.154 3.954 1.00 . B B . 165 ASP CG 1 1
9 21746 2 2 68 ASP H H -4.668 11.281 3.183 1.00 . B B . 165 ASP H 1 1
9 21747 2 2 68 ASP HA H -5.791 12.807 5.223 1.00 . B B . 165 ASP HA 1 1
9 21748 2 2 68 ASP HB2 H -3.974 13.493 3.655 1.00 . B B . 165 ASP HB2 1 1
9 21749 2 2 68 ASP HB3 H -5.190 13.713 2.407 1.00 . B B . 165 ASP HB3 1 1
9 21750 2 2 68 ASP N N -5.450 11.372 3.772 1.00 . B B . 165 ASP N 1 1
9 21751 2 2 68 ASP O O -8.069 13.696 4.424 1.00 . B B . 165 ASP O 1 1
9 21752 2 2 68 ASP OD1 O -6.032 15.883 3.319 1.00 . B B . 165 ASP OD1 1 1
9 21753 2 2 68 ASP OD2 O -4.623 15.550 4.959 1.00 . B B . 165 ASP OD2 1 1
9 21754 2 2 69 ALA C C -10.127 11.606 2.966 1.00 . B B . 166 ALA C 1 1
9 21755 2 2 69 ALA CA C -9.125 12.470 2.200 1.00 . B B . 166 ALA CA 1 1
9 21756 2 2 69 ALA CB C -9.169 12.153 0.715 1.00 . B B . 166 ALA CB 1 1
9 21757 2 2 69 ALA H H -7.167 11.673 2.259 1.00 . B B . 166 ALA H 1 1
9 21758 2 2 69 ALA HA H -9.392 13.507 2.328 1.00 . B B . 166 ALA HA 1 1
9 21759 2 2 69 ALA HB1 H -8.456 12.777 0.197 1.00 . B B . 166 ALA HB1 1 1
9 21760 2 2 69 ALA HB2 H -10.161 12.340 0.333 1.00 . B B . 166 ALA HB2 1 1
9 21761 2 2 69 ALA HB3 H -8.911 11.115 0.564 1.00 . B B . 166 ALA HB3 1 1
9 21762 2 2 69 ALA N N -7.776 12.296 2.703 1.00 . B B . 166 ALA N 1 1
9 21763 2 2 69 ALA O O -11.234 12.051 3.273 1.00 . B B . 166 ALA O 1 1
9 21764 2 2 70 GLY C C -10.769 8.161 3.261 1.00 . B B . 167 GLY C 1 1
9 21765 2 2 70 GLY CA C -10.613 9.481 3.990 1.00 . B B . 167 GLY CA 1 1
9 21766 2 2 70 GLY H H -8.824 10.098 3.060 1.00 . B B . 167 GLY H 1 1
9 21767 2 2 70 GLY HA2 H -10.214 9.294 4.975 1.00 . B B . 167 GLY HA2 1 1
9 21768 2 2 70 GLY HA3 H -11.585 9.943 4.085 1.00 . B B . 167 GLY HA3 1 1
9 21769 2 2 70 GLY N N -9.728 10.386 3.289 1.00 . B B . 167 GLY N 1 1
9 21770 2 2 70 GLY O O -9.946 7.819 2.411 1.00 . B B . 167 GLY O 1 1
9 21771 2 2 71 TRP C C -12.758 6.279 1.598 1.00 . B B . 168 TRP C 1 1
9 21772 2 2 71 TRP CA C -12.075 6.129 2.963 1.00 . B B . 168 TRP CA 1 1
9 21773 2 2 71 TRP CB C -12.961 5.268 3.866 1.00 . B B . 168 TRP CB 1 1
9 21774 2 2 71 TRP CD1 C -12.769 5.248 6.423 1.00 . B B . 168 TRP CD1 1 1
9 21775 2 2 71 TRP CD2 C -11.178 4.091 5.369 1.00 . B B . 168 TRP CD2 1 1
9 21776 2 2 71 TRP CE2 C -10.949 4.003 6.747 1.00 . B B . 168 TRP CE2 1 1
9 21777 2 2 71 TRP CE3 C -10.308 3.440 4.503 1.00 . B B . 168 TRP CE3 1 1
9 21778 2 2 71 TRP CG C -12.338 4.896 5.176 1.00 . B B . 168 TRP CG 1 1
9 21779 2 2 71 TRP CH2 C -9.046 2.662 6.403 1.00 . B B . 168 TRP CH2 1 1
9 21780 2 2 71 TRP CZ2 C -9.883 3.289 7.278 1.00 . B B . 168 TRP CZ2 1 1
9 21781 2 2 71 TRP CZ3 C -9.251 2.732 5.026 1.00 . B B . 168 TRP CZ3 1 1
9 21782 2 2 71 TRP H H -12.414 7.737 4.301 1.00 . B B . 168 TRP H 1 1
9 21783 2 2 71 TRP HA H -11.131 5.625 2.828 1.00 . B B . 168 TRP HA 1 1
9 21784 2 2 71 TRP HB2 H -13.874 5.804 4.077 1.00 . B B . 168 TRP HB2 1 1
9 21785 2 2 71 TRP HB3 H -13.204 4.356 3.340 1.00 . B B . 168 TRP HB3 1 1
9 21786 2 2 71 TRP HD1 H -13.639 5.854 6.620 1.00 . B B . 168 TRP HD1 1 1
9 21787 2 2 71 TRP HE1 H -12.030 4.838 8.340 1.00 . B B . 168 TRP HE1 1 1
9 21788 2 2 71 TRP HE3 H -10.458 3.485 3.438 1.00 . B B . 168 TRP HE3 1 1
9 21789 2 2 71 TRP HH2 H -8.205 2.096 6.773 1.00 . B B . 168 TRP HH2 1 1
9 21790 2 2 71 TRP HZ2 H -9.711 3.225 8.342 1.00 . B B . 168 TRP HZ2 1 1
9 21791 2 2 71 TRP HZ3 H -8.566 2.227 4.363 1.00 . B B . 168 TRP HZ3 1 1
9 21792 2 2 71 TRP N N -11.811 7.421 3.591 1.00 . B B . 168 TRP N 1 1
9 21793 2 2 71 TRP NE1 N -11.934 4.719 7.373 1.00 . B B . 168 TRP NE1 1 1
9 21794 2 2 71 TRP O O -12.573 5.446 0.708 1.00 . B B . 168 TRP O 1 1
9 21795 2 2 72 GLY C C -13.558 7.792 -1.063 1.00 . B B . 169 GLY C 1 1
9 21796 2 2 72 GLY CA C -14.324 7.552 0.235 1.00 . B B . 169 GLY CA 1 1
9 21797 2 2 72 GLY H H -13.497 8.056 2.123 1.00 . B B . 169 GLY H 1 1
9 21798 2 2 72 GLY HA2 H -14.933 6.673 0.103 1.00 . B B . 169 GLY HA2 1 1
9 21799 2 2 72 GLY HA3 H -14.982 8.393 0.408 1.00 . B B . 169 GLY HA3 1 1
9 21800 2 2 72 GLY N N -13.503 7.362 1.430 1.00 . B B . 169 GLY N 1 1
9 21801 2 2 72 GLY O O -14.168 8.061 -2.097 1.00 . B B . 169 GLY O 1 1
9 21802 2 2 73 ASN C C -10.622 6.685 -2.572 1.00 . B B . 170 ASN C 1 1
9 21803 2 2 73 ASN CA C -11.467 7.905 -2.252 1.00 . B B . 170 ASN CA 1 1
9 21804 2 2 73 ASN CB C -10.562 9.140 -2.127 1.00 . B B . 170 ASN CB 1 1
9 21805 2 2 73 ASN CG C -9.283 8.861 -1.356 1.00 . B B . 170 ASN CG 1 1
9 21806 2 2 73 ASN H H -11.791 7.502 -0.189 1.00 . B B . 170 ASN H 1 1
9 21807 2 2 73 ASN HA H -12.165 8.068 -3.058 1.00 . B B . 170 ASN HA 1 1
9 21808 2 2 73 ASN HB2 H -10.293 9.480 -3.113 1.00 . B B . 170 ASN HB2 1 1
9 21809 2 2 73 ASN HB3 H -11.103 9.923 -1.617 1.00 . B B . 170 ASN HB3 1 1
9 21810 2 2 73 ASN HD21 H -10.224 9.188 0.349 1.00 . B B . 170 ASN HD21 1 1
9 21811 2 2 73 ASN HD22 H -8.556 8.759 0.472 1.00 . B B . 170 ASN HD22 1 1
9 21812 2 2 73 ASN N N -12.244 7.701 -1.034 1.00 . B B . 170 ASN N 1 1
9 21813 2 2 73 ASN ND2 N -9.358 8.948 -0.052 1.00 . B B . 170 ASN ND2 1 1
9 21814 2 2 73 ASN O O -9.969 6.632 -3.611 1.00 . B B . 170 ASN O 1 1
9 21815 2 2 73 ASN OD1 O -8.239 8.557 -1.938 1.00 . B B . 170 ASN OD1 1 1
9 21816 2 2 74 LEU C C -10.653 3.276 -2.114 1.00 . B B . 171 LEU C 1 1
9 21817 2 2 74 LEU CA C -9.816 4.519 -1.876 1.00 . B B . 171 LEU CA 1 1
9 21818 2 2 74 LEU CB C -8.890 4.331 -0.669 1.00 . B B . 171 LEU CB 1 1
9 21819 2 2 74 LEU CD1 C -9.983 2.711 0.925 1.00 . B B . 171 LEU CD1 1 1
9 21820 2 2 74 LEU CD2 C -8.656 4.654 1.787 1.00 . B B . 171 LEU CD2 1 1
9 21821 2 2 74 LEU CG C -9.572 4.164 0.690 1.00 . B B . 171 LEU CG 1 1
9 21822 2 2 74 LEU H H -11.234 5.760 -0.909 1.00 . B B . 171 LEU H 1 1
9 21823 2 2 74 LEU HA H -9.204 4.697 -2.747 1.00 . B B . 171 LEU HA 1 1
9 21824 2 2 74 LEU HB2 H -8.281 3.456 -0.848 1.00 . B B . 171 LEU HB2 1 1
9 21825 2 2 74 LEU HB3 H -8.238 5.190 -0.612 1.00 . B B . 171 LEU HB3 1 1
9 21826 2 2 74 LEU HD11 H -10.562 2.365 0.081 1.00 . B B . 171 LEU HD11 1 1
9 21827 2 2 74 LEU HD12 H -10.587 2.641 1.816 1.00 . B B . 171 LEU HD12 1 1
9 21828 2 2 74 LEU HD13 H -9.104 2.096 1.033 1.00 . B B . 171 LEU HD13 1 1
9 21829 2 2 74 LEU HD21 H -8.378 5.678 1.584 1.00 . B B . 171 LEU HD21 1 1
9 21830 2 2 74 LEU HD22 H -7.769 4.041 1.822 1.00 . B B . 171 LEU HD22 1 1
9 21831 2 2 74 LEU HD23 H -9.163 4.608 2.738 1.00 . B B . 171 LEU HD23 1 1
9 21832 2 2 74 LEU HG H -10.468 4.767 0.706 1.00 . B B . 171 LEU HG 1 1
9 21833 2 2 74 LEU N N -10.645 5.700 -1.693 1.00 . B B . 171 LEU N 1 1
9 21834 2 2 74 LEU O O -10.118 2.199 -2.379 1.00 . B B . 171 LEU O 1 1
9 21835 2 2 75 VAL C C -12.751 1.709 -3.581 1.00 . B B . 172 VAL C 1 1
9 21836 2 2 75 VAL CA C -12.883 2.328 -2.185 1.00 . B B . 172 VAL CA 1 1
9 21837 2 2 75 VAL CB C -14.342 2.781 -1.928 1.00 . B B . 172 VAL CB 1 1
9 21838 2 2 75 VAL CG1 C -14.546 3.062 -0.448 1.00 . B B . 172 VAL CG1 1 1
9 21839 2 2 75 VAL CG2 C -14.690 4.019 -2.747 1.00 . B B . 172 VAL CG2 1 1
9 21840 2 2 75 VAL H H -12.310 4.318 -1.795 1.00 . B B . 172 VAL H 1 1
9 21841 2 2 75 VAL HA H -12.633 1.573 -1.454 1.00 . B B . 172 VAL HA 1 1
9 21842 2 2 75 VAL HB H -15.000 1.976 -2.221 1.00 . B B . 172 VAL HB 1 1
9 21843 2 2 75 VAL HG11 H -14.314 2.176 0.123 1.00 . B B . 172 VAL HG11 1 1
9 21844 2 2 75 VAL HG12 H -15.574 3.340 -0.273 1.00 . B B . 172 VAL HG12 1 1
9 21845 2 2 75 VAL HG13 H -13.897 3.869 -0.141 1.00 . B B . 172 VAL HG13 1 1
9 21846 2 2 75 VAL HG21 H -14.051 4.839 -2.450 1.00 . B B . 172 VAL HG21 1 1
9 21847 2 2 75 VAL HG22 H -15.722 4.287 -2.577 1.00 . B B . 172 VAL HG22 1 1
9 21848 2 2 75 VAL HG23 H -14.540 3.810 -3.796 1.00 . B B . 172 VAL HG23 1 1
9 21849 2 2 75 VAL N N -11.956 3.431 -2.003 1.00 . B B . 172 VAL N 1 1
9 21850 2 2 75 VAL O O -13.122 2.323 -4.586 1.00 . B B . 172 VAL O 1 1
9 21851 2 2 76 TYR C C -11.736 -1.660 -4.784 1.00 . B B . 173 TYR C 1 1
9 21852 2 2 76 TYR CA C -12.005 -0.153 -4.930 1.00 . B B . 173 TYR CA 1 1
9 21853 2 2 76 TYR CB C -10.860 0.527 -5.682 1.00 . B B . 173 TYR CB 1 1
9 21854 2 2 76 TYR CD1 C -11.716 1.427 -7.873 1.00 . B B . 173 TYR CD1 1 1
9 21855 2 2 76 TYR CD2 C -10.316 -0.494 -7.924 1.00 . B B . 173 TYR CD2 1 1
9 21856 2 2 76 TYR CE1 C -11.810 1.404 -9.249 1.00 . B B . 173 TYR CE1 1 1
9 21857 2 2 76 TYR CE2 C -10.404 -0.528 -9.302 1.00 . B B . 173 TYR CE2 1 1
9 21858 2 2 76 TYR CG C -10.969 0.480 -7.188 1.00 . B B . 173 TYR CG 1 1
9 21859 2 2 76 TYR CZ C -11.154 0.426 -9.960 1.00 . B B . 173 TYR CZ 1 1
9 21860 2 2 76 TYR H H -11.927 0.044 -2.824 1.00 . B B . 173 TYR H 1 1
9 21861 2 2 76 TYR HA H -12.914 -0.019 -5.497 1.00 . B B . 173 TYR HA 1 1
9 21862 2 2 76 TYR HB2 H -10.827 1.566 -5.393 1.00 . B B . 173 TYR HB2 1 1
9 21863 2 2 76 TYR HB3 H -9.930 0.057 -5.400 1.00 . B B . 173 TYR HB3 1 1
9 21864 2 2 76 TYR HD1 H -12.231 2.193 -7.311 1.00 . B B . 173 TYR HD1 1 1
9 21865 2 2 76 TYR HD2 H -9.732 -1.238 -7.401 1.00 . B B . 173 TYR HD2 1 1
9 21866 2 2 76 TYR HE1 H -12.396 2.153 -9.761 1.00 . B B . 173 TYR HE1 1 1
9 21867 2 2 76 TYR HE2 H -9.889 -1.296 -9.858 1.00 . B B . 173 TYR HE2 1 1
9 21868 2 2 76 TYR HH H -11.567 -0.480 -11.612 1.00 . B B . 173 TYR HH 1 1
9 21869 2 2 76 TYR N N -12.202 0.495 -3.647 1.00 . B B . 173 TYR N 1 1
9 21870 2 2 76 TYR O O -12.655 -2.470 -4.888 1.00 . B B . 173 TYR O 1 1
9 21871 2 2 76 TYR OH O -11.247 0.400 -11.333 1.00 . B B . 173 TYR OH 1 1
9 21872 2 2 77 VAL C C -9.341 -3.803 -3.177 1.00 . B B . 174 VAL C 1 1
9 21873 2 2 77 VAL CA C -10.105 -3.450 -4.461 1.00 . B B . 174 VAL CA 1 1
9 21874 2 2 77 VAL CB C -9.270 -3.861 -5.721 1.00 . B B . 174 VAL CB 1 1
9 21875 2 2 77 VAL CG1 C -8.689 -5.259 -5.576 1.00 . B B . 174 VAL CG1 1 1
9 21876 2 2 77 VAL CG2 C -10.136 -3.799 -6.971 1.00 . B B . 174 VAL CG2 1 1
9 21877 2 2 77 VAL H H -9.786 -1.359 -4.328 1.00 . B B . 174 VAL H 1 1
9 21878 2 2 77 VAL HA H -11.022 -4.022 -4.472 1.00 . B B . 174 VAL HA 1 1
9 21879 2 2 77 VAL HB H -8.456 -3.160 -5.839 1.00 . B B . 174 VAL HB 1 1
9 21880 2 2 77 VAL HG11 H -8.045 -5.293 -4.710 1.00 . B B . 174 VAL HG11 1 1
9 21881 2 2 77 VAL HG12 H -8.120 -5.506 -6.459 1.00 . B B . 174 VAL HG12 1 1
9 21882 2 2 77 VAL HG13 H -9.492 -5.970 -5.454 1.00 . B B . 174 VAL HG13 1 1
9 21883 2 2 77 VAL HG21 H -9.516 -3.925 -7.847 1.00 . B B . 174 VAL HG21 1 1
9 21884 2 2 77 VAL HG22 H -10.647 -2.849 -7.015 1.00 . B B . 174 VAL HG22 1 1
9 21885 2 2 77 VAL HG23 H -10.866 -4.594 -6.936 1.00 . B B . 174 VAL HG23 1 1
9 21886 2 2 77 VAL N N -10.478 -2.035 -4.514 1.00 . B B . 174 VAL N 1 1
9 21887 2 2 77 VAL O O -8.571 -3.006 -2.648 1.00 . B B . 174 VAL O 1 1
9 21888 2 2 78 VAL C C -7.683 -6.274 -1.843 1.00 . B B . 175 VAL C 1 1
9 21889 2 2 78 VAL CA C -8.936 -5.480 -1.482 1.00 . B B . 175 VAL CA 1 1
9 21890 2 2 78 VAL CB C -9.886 -6.362 -0.635 1.00 . B B . 175 VAL CB 1 1
9 21891 2 2 78 VAL CG1 C -10.471 -7.487 -1.472 1.00 . B B . 175 VAL CG1 1 1
9 21892 2 2 78 VAL CG2 C -9.162 -6.913 0.588 1.00 . B B . 175 VAL CG2 1 1
9 21893 2 2 78 VAL H H -10.243 -5.574 -3.128 1.00 . B B . 175 VAL H 1 1
9 21894 2 2 78 VAL HA H -8.656 -4.620 -0.895 1.00 . B B . 175 VAL HA 1 1
9 21895 2 2 78 VAL HB H -10.702 -5.743 -0.294 1.00 . B B . 175 VAL HB 1 1
9 21896 2 2 78 VAL HG11 H -11.091 -8.113 -0.848 1.00 . B B . 175 VAL HG11 1 1
9 21897 2 2 78 VAL HG12 H -9.675 -8.074 -1.903 1.00 . B B . 175 VAL HG12 1 1
9 21898 2 2 78 VAL HG13 H -11.077 -7.058 -2.260 1.00 . B B . 175 VAL HG13 1 1
9 21899 2 2 78 VAL HG21 H -8.256 -7.412 0.264 1.00 . B B . 175 VAL HG21 1 1
9 21900 2 2 78 VAL HG22 H -9.797 -7.612 1.108 1.00 . B B . 175 VAL HG22 1 1
9 21901 2 2 78 VAL HG23 H -8.899 -6.098 1.245 1.00 . B B . 175 VAL HG23 1 1
9 21902 2 2 78 VAL N N -9.591 -4.995 -2.673 1.00 . B B . 175 VAL N 1 1
9 21903 2 2 78 VAL O O -7.609 -6.892 -2.917 1.00 . B B . 175 VAL O 1 1
9 21904 2 2 79 ASN C C -5.569 -8.417 -0.664 1.00 . B B . 176 ASN C 1 1
9 21905 2 2 79 ASN CA C -5.475 -6.974 -1.170 1.00 . B B . 176 ASN CA 1 1
9 21906 2 2 79 ASN CB C -4.320 -6.263 -0.472 1.00 . B B . 176 ASN CB 1 1
9 21907 2 2 79 ASN CG C -3.670 -5.211 -1.311 1.00 . B B . 176 ASN CG 1 1
9 21908 2 2 79 ASN H H -6.820 -5.747 -0.123 1.00 . B B . 176 ASN H 1 1
9 21909 2 2 79 ASN HA H -5.282 -6.983 -2.230 1.00 . B B . 176 ASN HA 1 1
9 21910 2 2 79 ASN HB2 H -4.681 -5.785 0.426 1.00 . B B . 176 ASN HB2 1 1
9 21911 2 2 79 ASN HB3 H -3.573 -6.994 -0.203 1.00 . B B . 176 ASN HB3 1 1
9 21912 2 2 79 ASN HD21 H -2.428 -6.557 -1.980 1.00 . B B . 176 ASN HD21 1 1
9 21913 2 2 79 ASN HD22 H -2.178 -4.945 -2.559 1.00 . B B . 176 ASN HD22 1 1
9 21914 2 2 79 ASN N N -6.707 -6.256 -0.958 1.00 . B B . 176 ASN N 1 1
9 21915 2 2 79 ASN ND2 N -2.665 -5.608 -2.033 1.00 . B B . 176 ASN ND2 1 1
9 21916 2 2 79 ASN O O -5.875 -8.665 0.507 1.00 . B B . 176 ASN O 1 1
9 21917 2 2 79 ASN OD1 O -4.066 -4.049 -1.306 1.00 . B B . 176 ASN OD1 1 1
9 21918 2 2 80 TYR C C -3.833 -11.202 -1.093 1.00 . B B . 177 TYR C 1 1
9 21919 2 2 80 TYR CA C -5.272 -10.760 -1.172 1.00 . B B . 177 TYR CA 1 1
9 21920 2 2 80 TYR CB C -6.043 -11.643 -2.149 1.00 . B B . 177 TYR CB 1 1
9 21921 2 2 80 TYR CD1 C -8.509 -11.430 -2.602 1.00 . B B . 177 TYR CD1 1 1
9 21922 2 2 80 TYR CD2 C -7.826 -12.452 -0.567 1.00 . B B . 177 TYR CD2 1 1
9 21923 2 2 80 TYR CE1 C -9.828 -11.616 -2.253 1.00 . B B . 177 TYR CE1 1 1
9 21924 2 2 80 TYR CE2 C -9.148 -12.643 -0.211 1.00 . B B . 177 TYR CE2 1 1
9 21925 2 2 80 TYR CG C -7.486 -11.843 -1.768 1.00 . B B . 177 TYR CG 1 1
9 21926 2 2 80 TYR CZ C -10.144 -12.220 -1.062 1.00 . B B . 177 TYR CZ 1 1
9 21927 2 2 80 TYR H H -5.167 -9.113 -2.486 1.00 . B B . 177 TYR H 1 1
9 21928 2 2 80 TYR HA H -5.715 -10.848 -0.189 1.00 . B B . 177 TYR HA 1 1
9 21929 2 2 80 TYR HB2 H -6.018 -11.190 -3.128 1.00 . B B . 177 TYR HB2 1 1
9 21930 2 2 80 TYR HB3 H -5.571 -12.613 -2.195 1.00 . B B . 177 TYR HB3 1 1
9 21931 2 2 80 TYR HD1 H -8.262 -10.953 -3.540 1.00 . B B . 177 TYR HD1 1 1
9 21932 2 2 80 TYR HD2 H -7.037 -12.775 0.099 1.00 . B B . 177 TYR HD2 1 1
9 21933 2 2 80 TYR HE1 H -10.612 -11.291 -2.916 1.00 . B B . 177 TYR HE1 1 1
9 21934 2 2 80 TYR HE2 H -9.393 -13.118 0.727 1.00 . B B . 177 TYR HE2 1 1
9 21935 2 2 80 TYR HH H -11.994 -12.493 -1.523 1.00 . B B . 177 TYR HH 1 1
9 21936 2 2 80 TYR N N -5.325 -9.360 -1.549 1.00 . B B . 177 TYR N 1 1
9 21937 2 2 80 TYR O O -3.106 -11.156 -2.087 1.00 . B B . 177 TYR O 1 1
9 21938 2 2 80 TYR OH O -11.463 -12.397 -0.717 1.00 . B B . 177 TYR OH 1 1
9 21939 2 2 81 PRO C C -1.700 -13.418 -0.198 1.00 . B B . 178 PRO C 1 1
9 21940 2 2 81 PRO CA C -2.016 -12.006 0.279 1.00 . B B . 178 PRO CA 1 1
9 21941 2 2 81 PRO CB C -1.831 -11.896 1.775 1.00 . B B . 178 PRO CB 1 1
9 21942 2 2 81 PRO CD C -4.181 -11.770 1.323 1.00 . B B . 178 PRO CD 1 1
9 21943 2 2 81 PRO CG C -3.165 -12.249 2.336 1.00 . B B . 178 PRO CG 1 1
9 21944 2 2 81 PRO HA H -1.355 -11.312 -0.211 1.00 . B B . 178 PRO HA 1 1
9 21945 2 2 81 PRO HB2 H -1.051 -12.581 2.070 1.00 . B B . 178 PRO HB2 1 1
9 21946 2 2 81 PRO HB3 H -1.546 -10.885 2.031 1.00 . B B . 178 PRO HB3 1 1
9 21947 2 2 81 PRO HD2 H -4.964 -12.503 1.198 1.00 . B B . 178 PRO HD2 1 1
9 21948 2 2 81 PRO HD3 H -4.596 -10.820 1.627 1.00 . B B . 178 PRO HD3 1 1
9 21949 2 2 81 PRO HG2 H -3.235 -13.320 2.461 1.00 . B B . 178 PRO HG2 1 1
9 21950 2 2 81 PRO HG3 H -3.310 -11.748 3.280 1.00 . B B . 178 PRO HG3 1 1
9 21951 2 2 81 PRO N N -3.385 -11.628 0.083 1.00 . B B . 178 PRO N 1 1
9 21952 2 2 81 PRO O O -2.587 -14.257 -0.375 1.00 . B B . 178 PRO O 1 1
9 21953 2 2 82 LYS C C 0.686 -15.649 0.335 1.00 . B B . 179 LYS C 1 1
9 21954 2 2 82 LYS CA C 0.087 -14.934 -0.853 1.00 . B B . 179 LYS CA 1 1
9 21955 2 2 82 LYS CB C 1.159 -14.677 -1.897 1.00 . B B . 179 LYS CB 1 1
9 21956 2 2 82 LYS CD C 2.026 -12.929 -3.468 1.00 . B B . 179 LYS CD 1 1
9 21957 2 2 82 LYS CE C 1.746 -11.505 -3.903 1.00 . B B . 179 LYS CE 1 1
9 21958 2 2 82 LYS CG C 0.810 -13.511 -2.794 1.00 . B B . 179 LYS CG 1 1
9 21959 2 2 82 LYS H H 0.211 -12.939 -0.219 1.00 . B B . 179 LYS H 1 1
9 21960 2 2 82 LYS HA H -0.716 -15.511 -1.283 1.00 . B B . 179 LYS HA 1 1
9 21961 2 2 82 LYS HB2 H 2.091 -14.461 -1.397 1.00 . B B . 179 LYS HB2 1 1
9 21962 2 2 82 LYS HB3 H 1.276 -15.557 -2.512 1.00 . B B . 179 LYS HB3 1 1
9 21963 2 2 82 LYS HD2 H 2.850 -12.936 -2.770 1.00 . B B . 179 LYS HD2 1 1
9 21964 2 2 82 LYS HD3 H 2.270 -13.526 -4.334 1.00 . B B . 179 LYS HD3 1 1
9 21965 2 2 82 LYS HE2 H 0.900 -11.508 -4.574 1.00 . B B . 179 LYS HE2 1 1
9 21966 2 2 82 LYS HE3 H 1.491 -10.946 -3.010 1.00 . B B . 179 LYS HE3 1 1
9 21967 2 2 82 LYS HG2 H 0.118 -13.845 -3.552 1.00 . B B . 179 LYS HG2 1 1
9 21968 2 2 82 LYS HG3 H 0.343 -12.747 -2.191 1.00 . B B . 179 LYS HG3 1 1
9 21969 2 2 82 LYS HZ1 H 3.705 -10.752 -3.903 1.00 . B B . 179 LYS HZ1 1 1
9 21970 2 2 82 LYS HZ2 H 2.674 -9.941 -4.973 1.00 . B B . 179 LYS HZ2 1 1
9 21971 2 2 82 LYS HZ3 H 3.247 -11.481 -5.352 1.00 . B B . 179 LYS HZ3 1 1
9 21972 2 2 82 LYS N N -0.424 -13.658 -0.395 1.00 . B B . 179 LYS N 1 1
9 21973 2 2 82 LYS NZ N 2.917 -10.874 -4.573 1.00 . B B . 179 LYS NZ 1 1
9 21974 2 2 82 LYS O O 0.338 -16.786 0.642 1.00 . B B . 179 LYS O 1 1
9 21975 2 2 83 ASP C C 1.327 -15.097 3.408 1.00 . B B . 180 ASP C 1 1
9 21976 2 2 83 ASP CA C 2.204 -15.441 2.219 1.00 . B B . 180 ASP CA 1 1
9 21977 2 2 83 ASP CB C 3.594 -14.822 2.393 1.00 . B B . 180 ASP CB 1 1
9 21978 2 2 83 ASP CG C 4.231 -15.146 3.734 1.00 . B B . 180 ASP CG 1 1
9 21979 2 2 83 ASP H H 1.839 -14.071 0.656 1.00 . B B . 180 ASP H 1 1
9 21980 2 2 83 ASP HA H 2.297 -16.514 2.145 1.00 . B B . 180 ASP HA 1 1
9 21981 2 2 83 ASP HB2 H 4.243 -15.193 1.615 1.00 . B B . 180 ASP HB2 1 1
9 21982 2 2 83 ASP HB3 H 3.513 -13.748 2.303 1.00 . B B . 180 ASP HB3 1 1
9 21983 2 2 83 ASP N N 1.581 -14.952 1.000 1.00 . B B . 180 ASP N 1 1
9 21984 2 2 83 ASP O O 0.746 -16.021 4.012 1.00 . B B . 180 ASP O 1 1
9 21985 2 2 83 ASP OXT O 1.179 -13.892 3.704 1.00 . B B . 180 ASP OXT 1 1
9 21986 2 2 83 ASP OD1 O 4.921 -16.179 3.836 1.00 . B B . 180 ASP OD1 1 1
9 21987 2 2 83 ASP OD2 O 4.069 -14.354 4.685 1.00 . B B . 180 ASP OD2 1 1
10 21988 1 1 4 MET C C -0.955 14.451 2.712 1.00 . A A . 1 MET C 1 1
10 21989 1 1 4 MET CA C -1.994 15.506 2.357 1.00 . A A . 1 MET CA 1 1
10 21990 1 1 4 MET CB C -1.792 16.013 0.920 1.00 . A A . 1 MET CB 1 1
10 21991 1 1 4 MET CE C -2.441 14.256 -2.818 1.00 . A A . 1 MET CE 1 1
10 21992 1 1 4 MET CG C -2.093 14.983 -0.160 1.00 . A A . 1 MET CG 1 1
10 21993 1 1 4 MET HA H -2.978 15.066 2.447 1.00 . A A . 1 MET HA 1 1
10 21994 1 1 4 MET HB2 H -2.436 16.863 0.760 1.00 . A A . 1 MET HB2 1 1
10 21995 1 1 4 MET HB3 H -0.764 16.328 0.808 1.00 . A A . 1 MET HB3 1 1
10 21996 1 1 4 MET HE1 H -3.442 13.941 -2.564 1.00 . A A . 1 MET HE1 1 1
10 21997 1 1 4 MET HE2 H -1.751 13.448 -2.628 1.00 . A A . 1 MET HE2 1 1
10 21998 1 1 4 MET HE3 H -2.405 14.523 -3.864 1.00 . A A . 1 MET HE3 1 1
10 21999 1 1 4 MET HG2 H -1.382 14.174 -0.080 1.00 . A A . 1 MET HG2 1 1
10 22000 1 1 4 MET HG3 H -3.091 14.600 -0.005 1.00 . A A . 1 MET HG3 1 1
10 22001 1 1 4 MET N N -1.906 16.628 3.312 1.00 . A A . 1 MET N 1 1
10 22002 1 1 4 MET O O 0.088 14.771 3.279 1.00 . A A . 1 MET O 1 1
10 22003 1 1 4 MET SD S -1.992 15.676 -1.824 1.00 . A A . 1 MET SD 1 1
10 22004 1 1 5 SER C C 0.798 12.003 1.721 1.00 . A A . 2 SER C 1 1
10 22005 1 1 5 SER CA C -0.348 12.104 2.730 1.00 . A A . 2 SER CA 1 1
10 22006 1 1 5 SER CB C -1.132 10.794 2.762 1.00 . A A . 2 SER CB 1 1
10 22007 1 1 5 SER H H -2.080 12.990 1.929 1.00 . A A . 2 SER H 1 1
10 22008 1 1 5 SER HA H 0.061 12.289 3.711 1.00 . A A . 2 SER HA 1 1
10 22009 1 1 5 SER HB2 H -1.405 10.514 1.755 1.00 . A A . 2 SER HB2 1 1
10 22010 1 1 5 SER HB3 H -0.516 10.020 3.197 1.00 . A A . 2 SER HB3 1 1
10 22011 1 1 5 SER HG H -2.102 11.412 4.351 1.00 . A A . 2 SER HG 1 1
10 22012 1 1 5 SER N N -1.244 13.197 2.400 1.00 . A A . 2 SER N 1 1
10 22013 1 1 5 SER O O 0.596 12.201 0.519 1.00 . A A . 2 SER O 1 1
10 22014 1 1 5 SER OG O -2.314 10.933 3.541 1.00 . A A . 2 SER OG 1 1
10 22015 1 1 6 GLU C C 3.012 10.256 0.572 1.00 . A A . 3 GLU C 1 1
10 22016 1 1 6 GLU CA C 3.158 11.536 1.388 1.00 . A A . 3 GLU CA 1 1
10 22017 1 1 6 GLU CB C 4.411 11.479 2.259 1.00 . A A . 3 GLU CB 1 1
10 22018 1 1 6 GLU CD C 5.959 12.514 0.566 1.00 . A A . 3 GLU CD 1 1
10 22019 1 1 6 GLU CG C 5.688 11.333 1.473 1.00 . A A . 3 GLU CG 1 1
10 22020 1 1 6 GLU H H 2.112 11.631 3.193 1.00 . A A . 3 GLU H 1 1
10 22021 1 1 6 GLU HA H 3.242 12.369 0.709 1.00 . A A . 3 GLU HA 1 1
10 22022 1 1 6 GLU HB2 H 4.475 12.390 2.838 1.00 . A A . 3 GLU HB2 1 1
10 22023 1 1 6 GLU HB3 H 4.328 10.641 2.934 1.00 . A A . 3 GLU HB3 1 1
10 22024 1 1 6 GLU HG2 H 6.509 11.215 2.160 1.00 . A A . 3 GLU HG2 1 1
10 22025 1 1 6 GLU HG3 H 5.587 10.450 0.864 1.00 . A A . 3 GLU HG3 1 1
10 22026 1 1 6 GLU N N 1.996 11.719 2.223 1.00 . A A . 3 GLU N 1 1
10 22027 1 1 6 GLU O O 2.369 9.299 1.015 1.00 . A A . 3 GLU O 1 1
10 22028 1 1 6 GLU OE1 O 6.786 13.376 0.932 1.00 . A A . 3 GLU OE1 1 1
10 22029 1 1 6 GLU OE2 O 5.349 12.588 -0.524 1.00 . A A . 3 GLU OE2 1 1
10 22030 1 1 7 TYR C C 4.790 8.744 -2.158 1.00 . A A . 4 TYR C 1 1
10 22031 1 1 7 TYR CA C 3.474 9.087 -1.482 1.00 . A A . 4 TYR CA 1 1
10 22032 1 1 7 TYR CB C 2.403 9.340 -2.538 1.00 . A A . 4 TYR CB 1 1
10 22033 1 1 7 TYR CD1 C 0.004 8.951 -1.862 1.00 . A A . 4 TYR CD1 1 1
10 22034 1 1 7 TYR CD2 C 1.230 7.146 -2.806 1.00 . A A . 4 TYR CD2 1 1
10 22035 1 1 7 TYR CE1 C -1.111 8.143 -1.741 1.00 . A A . 4 TYR CE1 1 1
10 22036 1 1 7 TYR CE2 C 0.117 6.327 -2.689 1.00 . A A . 4 TYR CE2 1 1
10 22037 1 1 7 TYR CG C 1.190 8.462 -2.397 1.00 . A A . 4 TYR CG 1 1
10 22038 1 1 7 TYR CZ C -1.050 6.830 -2.157 1.00 . A A . 4 TYR CZ 1 1
10 22039 1 1 7 TYR H H 4.135 11.010 -0.891 1.00 . A A . 4 TYR H 1 1
10 22040 1 1 7 TYR HA H 3.168 8.246 -0.879 1.00 . A A . 4 TYR HA 1 1
10 22041 1 1 7 TYR HB2 H 2.079 10.367 -2.470 1.00 . A A . 4 TYR HB2 1 1
10 22042 1 1 7 TYR HB3 H 2.829 9.168 -3.517 1.00 . A A . 4 TYR HB3 1 1
10 22043 1 1 7 TYR HD1 H -0.040 9.978 -1.536 1.00 . A A . 4 TYR HD1 1 1
10 22044 1 1 7 TYR HD2 H 2.160 6.761 -3.217 1.00 . A A . 4 TYR HD2 1 1
10 22045 1 1 7 TYR HE1 H -2.024 8.540 -1.322 1.00 . A A . 4 TYR HE1 1 1
10 22046 1 1 7 TYR HE2 H 0.168 5.298 -3.017 1.00 . A A . 4 TYR HE2 1 1
10 22047 1 1 7 TYR HH H -1.896 5.152 -1.704 1.00 . A A . 4 TYR HH 1 1
10 22048 1 1 7 TYR N N 3.595 10.236 -0.609 1.00 . A A . 4 TYR N 1 1
10 22049 1 1 7 TYR O O 5.516 9.628 -2.625 1.00 . A A . 4 TYR O 1 1
10 22050 1 1 7 TYR OH O -2.165 6.015 -2.043 1.00 . A A . 4 TYR OH 1 1
10 22051 1 1 8 ILE C C 5.890 6.040 -4.009 1.00 . A A . 5 ILE C 1 1
10 22052 1 1 8 ILE CA C 6.282 6.950 -2.863 1.00 . A A . 5 ILE CA 1 1
10 22053 1 1 8 ILE CB C 7.156 6.139 -1.873 1.00 . A A . 5 ILE CB 1 1
10 22054 1 1 8 ILE CD1 C 7.268 3.911 -0.631 1.00 . A A . 5 ILE CD1 1 1
10 22055 1 1 8 ILE CG1 C 6.609 4.718 -1.725 1.00 . A A . 5 ILE CG1 1 1
10 22056 1 1 8 ILE CG2 C 7.189 6.826 -0.527 1.00 . A A . 5 ILE CG2 1 1
10 22057 1 1 8 ILE H H 4.457 6.815 -1.801 1.00 . A A . 5 ILE H 1 1
10 22058 1 1 8 ILE HA H 6.854 7.782 -3.242 1.00 . A A . 5 ILE HA 1 1
10 22059 1 1 8 ILE HB H 8.163 6.092 -2.261 1.00 . A A . 5 ILE HB 1 1
10 22060 1 1 8 ILE HD11 H 7.062 4.370 0.325 1.00 . A A . 5 ILE HD11 1 1
10 22061 1 1 8 ILE HD12 H 8.334 3.881 -0.799 1.00 . A A . 5 ILE HD12 1 1
10 22062 1 1 8 ILE HD13 H 6.874 2.905 -0.644 1.00 . A A . 5 ILE HD13 1 1
10 22063 1 1 8 ILE HG12 H 5.552 4.770 -1.523 1.00 . A A . 5 ILE HG12 1 1
10 22064 1 1 8 ILE HG13 H 6.756 4.193 -2.659 1.00 . A A . 5 ILE HG13 1 1
10 22065 1 1 8 ILE HG21 H 6.207 6.780 -0.081 1.00 . A A . 5 ILE HG21 1 1
10 22066 1 1 8 ILE HG22 H 7.471 7.860 -0.654 1.00 . A A . 5 ILE HG22 1 1
10 22067 1 1 8 ILE HG23 H 7.901 6.332 0.119 1.00 . A A . 5 ILE HG23 1 1
10 22068 1 1 8 ILE N N 5.078 7.456 -2.219 1.00 . A A . 5 ILE N 1 1
10 22069 1 1 8 ILE O O 4.759 5.585 -4.073 1.00 . A A . 5 ILE O 1 1
10 22070 1 1 9 ARG C C 7.450 3.656 -5.984 1.00 . A A . 6 ARG C 1 1
10 22071 1 1 9 ARG CA C 6.544 4.881 -6.023 1.00 . A A . 6 ARG CA 1 1
10 22072 1 1 9 ARG CB C 6.672 5.597 -7.382 1.00 . A A . 6 ARG CB 1 1
10 22073 1 1 9 ARG CD C 5.175 7.573 -6.896 1.00 . A A . 6 ARG CD 1 1
10 22074 1 1 9 ARG CG C 5.433 6.385 -7.804 1.00 . A A . 6 ARG CG 1 1
10 22075 1 1 9 ARG CZ C 3.564 9.433 -6.712 1.00 . A A . 6 ARG CZ 1 1
10 22076 1 1 9 ARG H H 7.690 6.200 -4.826 1.00 . A A . 6 ARG H 1 1
10 22077 1 1 9 ARG HA H 5.525 4.545 -5.904 1.00 . A A . 6 ARG HA 1 1
10 22078 1 1 9 ARG HB2 H 7.504 6.284 -7.332 1.00 . A A . 6 ARG HB2 1 1
10 22079 1 1 9 ARG HB3 H 6.878 4.858 -8.141 1.00 . A A . 6 ARG HB3 1 1
10 22080 1 1 9 ARG HD2 H 5.102 7.222 -5.877 1.00 . A A . 6 ARG HD2 1 1
10 22081 1 1 9 ARG HD3 H 6.001 8.262 -6.978 1.00 . A A . 6 ARG HD3 1 1
10 22082 1 1 9 ARG HE H 3.359 7.841 -7.911 1.00 . A A . 6 ARG HE 1 1
10 22083 1 1 9 ARG HG2 H 5.574 6.745 -8.813 1.00 . A A . 6 ARG HG2 1 1
10 22084 1 1 9 ARG HG3 H 4.577 5.728 -7.775 1.00 . A A . 6 ARG HG3 1 1
10 22085 1 1 9 ARG HH11 H 5.204 9.626 -5.532 1.00 . A A . 6 ARG HH11 1 1
10 22086 1 1 9 ARG HH12 H 4.069 10.922 -5.422 1.00 . A A . 6 ARG HH12 1 1
10 22087 1 1 9 ARG HH21 H 1.833 9.547 -7.763 1.00 . A A . 6 ARG HH21 1 1
10 22088 1 1 9 ARG HH22 H 2.133 10.868 -6.685 1.00 . A A . 6 ARG HH22 1 1
10 22089 1 1 9 ARG N N 6.812 5.780 -4.908 1.00 . A A . 6 ARG N 1 1
10 22090 1 1 9 ARG NE N 3.940 8.273 -7.240 1.00 . A A . 6 ARG NE 1 1
10 22091 1 1 9 ARG NH1 N 4.337 10.039 -5.815 1.00 . A A . 6 ARG NH1 1 1
10 22092 1 1 9 ARG NH2 N 2.422 9.993 -7.081 1.00 . A A . 6 ARG NH2 1 1
10 22093 1 1 9 ARG O O 8.633 3.726 -6.319 1.00 . A A . 6 ARG O 1 1
10 22094 1 1 10 VAL C C 7.116 0.380 -6.649 1.00 . A A . 7 VAL C 1 1
10 22095 1 1 10 VAL CA C 7.594 1.277 -5.516 1.00 . A A . 7 VAL CA 1 1
10 22096 1 1 10 VAL CB C 7.398 0.526 -4.177 1.00 . A A . 7 VAL CB 1 1
10 22097 1 1 10 VAL CG1 C 7.772 1.399 -3.001 1.00 . A A . 7 VAL CG1 1 1
10 22098 1 1 10 VAL CG2 C 5.974 0.009 -4.043 1.00 . A A . 7 VAL CG2 1 1
10 22099 1 1 10 VAL H H 5.946 2.565 -5.270 1.00 . A A . 7 VAL H 1 1
10 22100 1 1 10 VAL HA H 8.645 1.479 -5.647 1.00 . A A . 7 VAL HA 1 1
10 22101 1 1 10 VAL HB H 8.063 -0.324 -4.175 1.00 . A A . 7 VAL HB 1 1
10 22102 1 1 10 VAL HG11 H 8.801 1.712 -3.095 1.00 . A A . 7 VAL HG11 1 1
10 22103 1 1 10 VAL HG12 H 7.648 0.842 -2.085 1.00 . A A . 7 VAL HG12 1 1
10 22104 1 1 10 VAL HG13 H 7.133 2.268 -2.984 1.00 . A A . 7 VAL HG13 1 1
10 22105 1 1 10 VAL HG21 H 5.774 -0.700 -4.833 1.00 . A A . 7 VAL HG21 1 1
10 22106 1 1 10 VAL HG22 H 5.283 0.835 -4.117 1.00 . A A . 7 VAL HG22 1 1
10 22107 1 1 10 VAL HG23 H 5.856 -0.476 -3.085 1.00 . A A . 7 VAL HG23 1 1
10 22108 1 1 10 VAL N N 6.887 2.542 -5.556 1.00 . A A . 7 VAL N 1 1
10 22109 1 1 10 VAL O O 6.199 0.722 -7.373 1.00 . A A . 7 VAL O 1 1
10 22110 1 1 11 THR C C 7.739 -3.079 -7.339 1.00 . A A . 8 THR C 1 1
10 22111 1 1 11 THR CA C 7.356 -1.691 -7.818 1.00 . A A . 8 THR CA 1 1
10 22112 1 1 11 THR CB C 8.028 -1.423 -9.191 1.00 . A A . 8 THR CB 1 1
10 22113 1 1 11 THR CG2 C 7.296 -2.163 -10.297 1.00 . A A . 8 THR CG2 1 1
10 22114 1 1 11 THR H H 8.566 -0.910 -6.298 1.00 . A A . 8 THR H 1 1
10 22115 1 1 11 THR HA H 6.283 -1.631 -7.932 1.00 . A A . 8 THR HA 1 1
10 22116 1 1 11 THR HB H 9.047 -1.773 -9.152 1.00 . A A . 8 THR HB 1 1
10 22117 1 1 11 THR HG1 H 7.611 0.451 -8.739 1.00 . A A . 8 THR HG1 1 1
10 22118 1 1 11 THR HG21 H 7.778 -1.966 -11.244 1.00 . A A . 8 THR HG21 1 1
10 22119 1 1 11 THR HG22 H 6.271 -1.825 -10.340 1.00 . A A . 8 THR HG22 1 1
10 22120 1 1 11 THR HG23 H 7.316 -3.225 -10.096 1.00 . A A . 8 THR HG23 1 1
10 22121 1 1 11 THR N N 7.768 -0.728 -6.832 1.00 . A A . 8 THR N 1 1
10 22122 1 1 11 THR O O 8.881 -3.301 -6.947 1.00 . A A . 8 THR O 1 1
10 22123 1 1 11 THR OG1 O 8.013 -0.014 -9.484 1.00 . A A . 8 THR OG1 1 1
10 22124 1 1 12 GLU C C 7.762 -6.097 -8.074 1.00 . A A . 9 GLU C 1 1
10 22125 1 1 12 GLU CA C 7.094 -5.362 -6.919 1.00 . A A . 9 GLU CA 1 1
10 22126 1 1 12 GLU CB C 5.838 -6.115 -6.453 1.00 . A A . 9 GLU CB 1 1
10 22127 1 1 12 GLU CD C 3.674 -7.165 -7.199 1.00 . A A . 9 GLU CD 1 1
10 22128 1 1 12 GLU CG C 4.664 -6.043 -7.415 1.00 . A A . 9 GLU CG 1 1
10 22129 1 1 12 GLU H H 5.863 -3.750 -7.541 1.00 . A A . 9 GLU H 1 1
10 22130 1 1 12 GLU HA H 7.797 -5.311 -6.099 1.00 . A A . 9 GLU HA 1 1
10 22131 1 1 12 GLU HB2 H 6.091 -7.155 -6.315 1.00 . A A . 9 GLU HB2 1 1
10 22132 1 1 12 GLU HB3 H 5.524 -5.706 -5.503 1.00 . A A . 9 GLU HB3 1 1
10 22133 1 1 12 GLU HG2 H 4.156 -5.100 -7.264 1.00 . A A . 9 GLU HG2 1 1
10 22134 1 1 12 GLU HG3 H 5.033 -6.095 -8.427 1.00 . A A . 9 GLU HG3 1 1
10 22135 1 1 12 GLU N N 6.786 -3.995 -7.308 1.00 . A A . 9 GLU N 1 1
10 22136 1 1 12 GLU O O 8.819 -6.705 -7.918 1.00 . A A . 9 GLU O 1 1
10 22137 1 1 12 GLU OE1 O 3.917 -8.274 -7.706 1.00 . A A . 9 GLU OE1 1 1
10 22138 1 1 12 GLU OE2 O 2.655 -6.948 -6.524 1.00 . A A . 9 GLU OE2 1 1
10 22139 1 1 13 ASP C C 7.585 -5.678 -11.577 1.00 . A A . 10 ASP C 1 1
10 22140 1 1 13 ASP CA C 7.649 -6.658 -10.423 1.00 . A A . 10 ASP CA 1 1
10 22141 1 1 13 ASP CB C 6.857 -7.916 -10.750 1.00 . A A . 10 ASP CB 1 1
10 22142 1 1 13 ASP CG C 7.472 -8.701 -11.874 1.00 . A A . 10 ASP CG 1 1
10 22143 1 1 13 ASP H H 6.295 -5.532 -9.284 1.00 . A A . 10 ASP H 1 1
10 22144 1 1 13 ASP HA H 8.684 -6.924 -10.255 1.00 . A A . 10 ASP HA 1 1
10 22145 1 1 13 ASP HB2 H 6.806 -8.548 -9.877 1.00 . A A . 10 ASP HB2 1 1
10 22146 1 1 13 ASP HB3 H 5.858 -7.631 -11.047 1.00 . A A . 10 ASP HB3 1 1
10 22147 1 1 13 ASP N N 7.135 -6.033 -9.229 1.00 . A A . 10 ASP N 1 1
10 22148 1 1 13 ASP O O 6.629 -4.919 -11.691 1.00 . A A . 10 ASP O 1 1
10 22149 1 1 13 ASP OD1 O 7.036 -8.530 -13.018 1.00 . A A . 10 ASP OD1 1 1
10 22150 1 1 13 ASP OD2 O 8.401 -9.488 -11.618 1.00 . A A . 10 ASP OD2 1 1
10 22151 1 1 14 GLU C C 7.571 -5.013 -14.599 1.00 . A A . 11 GLU C 1 1
10 22152 1 1 14 GLU CA C 8.683 -4.783 -13.562 1.00 . A A . 11 GLU CA 1 1
10 22153 1 1 14 GLU CB C 10.045 -4.913 -14.233 1.00 . A A . 11 GLU CB 1 1
10 22154 1 1 14 GLU CD C 11.650 -6.413 -15.457 1.00 . A A . 11 GLU CD 1 1
10 22155 1 1 14 GLU CG C 10.385 -6.334 -14.640 1.00 . A A . 11 GLU CG 1 1
10 22156 1 1 14 GLU H H 9.304 -6.359 -12.293 1.00 . A A . 11 GLU H 1 1
10 22157 1 1 14 GLU HA H 8.587 -3.780 -13.175 1.00 . A A . 11 GLU HA 1 1
10 22158 1 1 14 GLU HB2 H 10.059 -4.295 -15.117 1.00 . A A . 11 GLU HB2 1 1
10 22159 1 1 14 GLU HB3 H 10.805 -4.565 -13.549 1.00 . A A . 11 GLU HB3 1 1
10 22160 1 1 14 GLU HG2 H 10.510 -6.928 -13.746 1.00 . A A . 11 GLU HG2 1 1
10 22161 1 1 14 GLU HG3 H 9.568 -6.733 -15.223 1.00 . A A . 11 GLU HG3 1 1
10 22162 1 1 14 GLU N N 8.591 -5.703 -12.427 1.00 . A A . 11 GLU N 1 1
10 22163 1 1 14 GLU O O 7.293 -4.135 -15.420 1.00 . A A . 11 GLU O 1 1
10 22164 1 1 14 GLU OE1 O 11.555 -6.435 -16.700 1.00 . A A . 11 GLU OE1 1 1
10 22165 1 1 14 GLU OE2 O 12.740 -6.457 -14.865 1.00 . A A . 11 GLU OE2 1 1
10 22166 1 1 15 ASN C C 4.568 -5.931 -15.044 1.00 . A A . 12 ASN C 1 1
10 22167 1 1 15 ASN CA C 5.884 -6.496 -15.519 1.00 . A A . 12 ASN CA 1 1
10 22168 1 1 15 ASN CB C 5.764 -8.003 -15.735 1.00 . A A . 12 ASN CB 1 1
10 22169 1 1 15 ASN CG C 7.024 -8.611 -16.309 1.00 . A A . 12 ASN CG 1 1
10 22170 1 1 15 ASN H H 7.180 -6.847 -13.875 1.00 . A A . 12 ASN H 1 1
10 22171 1 1 15 ASN HA H 6.141 -6.025 -16.457 1.00 . A A . 12 ASN HA 1 1
10 22172 1 1 15 ASN HB2 H 5.563 -8.478 -14.788 1.00 . A A . 12 ASN HB2 1 1
10 22173 1 1 15 ASN HB3 H 4.949 -8.201 -16.412 1.00 . A A . 12 ASN HB3 1 1
10 22174 1 1 15 ASN HD21 H 7.704 -8.931 -14.475 1.00 . A A . 12 ASN HD21 1 1
10 22175 1 1 15 ASN HD22 H 8.748 -9.429 -15.765 1.00 . A A . 12 ASN HD22 1 1
10 22176 1 1 15 ASN N N 6.942 -6.181 -14.562 1.00 . A A . 12 ASN N 1 1
10 22177 1 1 15 ASN ND2 N 7.916 -9.034 -15.438 1.00 . A A . 12 ASN ND2 1 1
10 22178 1 1 15 ASN O O 3.616 -5.787 -15.822 1.00 . A A . 12 ASN O 1 1
10 22179 1 1 15 ASN OD1 O 7.192 -8.701 -17.525 1.00 . A A . 12 ASN OD1 1 1
10 22180 1 1 16 ASP C C 3.451 -3.514 -13.195 1.00 . A A . 13 ASP C 1 1
10 22181 1 1 16 ASP CA C 3.322 -5.015 -13.186 1.00 . A A . 13 ASP CA 1 1
10 22182 1 1 16 ASP CB C 3.075 -5.496 -11.751 1.00 . A A . 13 ASP CB 1 1
10 22183 1 1 16 ASP CG C 2.634 -6.940 -11.676 1.00 . A A . 13 ASP CG 1 1
10 22184 1 1 16 ASP H H 5.290 -5.795 -13.200 1.00 . A A . 13 ASP H 1 1
10 22185 1 1 16 ASP HA H 2.478 -5.294 -13.798 1.00 . A A . 13 ASP HA 1 1
10 22186 1 1 16 ASP HB2 H 3.978 -5.376 -11.175 1.00 . A A . 13 ASP HB2 1 1
10 22187 1 1 16 ASP HB3 H 2.302 -4.882 -11.310 1.00 . A A . 13 ASP HB3 1 1
10 22188 1 1 16 ASP N N 4.509 -5.621 -13.766 1.00 . A A . 13 ASP N 1 1
10 22189 1 1 16 ASP O O 4.482 -2.967 -13.599 1.00 . A A . 13 ASP O 1 1
10 22190 1 1 16 ASP OD1 O 3.483 -7.818 -11.439 1.00 . A A . 13 ASP OD1 1 1
10 22191 1 1 16 ASP OD2 O 1.425 -7.206 -11.851 1.00 . A A . 13 ASP OD2 1 1
10 22192 1 1 17 GLU C C 3.185 -0.926 -11.510 1.00 . A A . 14 GLU C 1 1
10 22193 1 1 17 GLU CA C 2.393 -1.423 -12.704 1.00 . A A . 14 GLU CA 1 1
10 22194 1 1 17 GLU CB C 0.955 -0.920 -12.592 1.00 . A A . 14 GLU CB 1 1
10 22195 1 1 17 GLU CD C -0.759 -2.655 -13.275 1.00 . A A . 14 GLU CD 1 1
10 22196 1 1 17 GLU CG C 0.033 -1.418 -13.686 1.00 . A A . 14 GLU CG 1 1
10 22197 1 1 17 GLU H H 1.611 -3.342 -12.474 1.00 . A A . 14 GLU H 1 1
10 22198 1 1 17 GLU HA H 2.826 -1.037 -13.613 1.00 . A A . 14 GLU HA 1 1
10 22199 1 1 17 GLU HB2 H 0.560 -1.255 -11.644 1.00 . A A . 14 GLU HB2 1 1
10 22200 1 1 17 GLU HB3 H 0.959 0.161 -12.609 1.00 . A A . 14 GLU HB3 1 1
10 22201 1 1 17 GLU HG2 H -0.658 -0.627 -13.937 1.00 . A A . 14 GLU HG2 1 1
10 22202 1 1 17 GLU HG3 H 0.633 -1.657 -14.549 1.00 . A A . 14 GLU HG3 1 1
10 22203 1 1 17 GLU N N 2.413 -2.852 -12.763 1.00 . A A . 14 GLU N 1 1
10 22204 1 1 17 GLU O O 3.210 -1.570 -10.462 1.00 . A A . 14 GLU O 1 1
10 22205 1 1 17 GLU OE1 O -1.994 -2.656 -13.455 1.00 . A A . 14 GLU OE1 1 1
10 22206 1 1 17 GLU OE2 O -0.159 -3.617 -12.759 1.00 . A A . 14 GLU OE2 1 1
10 22207 1 1 18 PRO C C 3.540 1.244 -9.502 1.00 . A A . 15 PRO C 1 1
10 22208 1 1 18 PRO CA C 4.553 0.847 -10.553 1.00 . A A . 15 PRO CA 1 1
10 22209 1 1 18 PRO CB C 5.182 2.099 -11.143 1.00 . A A . 15 PRO CB 1 1
10 22210 1 1 18 PRO CD C 4.043 0.913 -12.929 1.00 . A A . 15 PRO CD 1 1
10 22211 1 1 18 PRO CG C 5.073 1.971 -12.633 1.00 . A A . 15 PRO CG 1 1
10 22212 1 1 18 PRO HA H 5.306 0.210 -10.118 1.00 . A A . 15 PRO HA 1 1
10 22213 1 1 18 PRO HB2 H 4.644 2.955 -10.769 1.00 . A A . 15 PRO HB2 1 1
10 22214 1 1 18 PRO HB3 H 6.209 2.153 -10.820 1.00 . A A . 15 PRO HB3 1 1
10 22215 1 1 18 PRO HD2 H 3.100 1.335 -13.250 1.00 . A A . 15 PRO HD2 1 1
10 22216 1 1 18 PRO HD3 H 4.420 0.238 -13.681 1.00 . A A . 15 PRO HD3 1 1
10 22217 1 1 18 PRO HG2 H 4.762 2.913 -13.056 1.00 . A A . 15 PRO HG2 1 1
10 22218 1 1 18 PRO HG3 H 6.031 1.682 -13.041 1.00 . A A . 15 PRO HG3 1 1
10 22219 1 1 18 PRO N N 3.872 0.207 -11.663 1.00 . A A . 15 PRO N 1 1
10 22220 1 1 18 PRO O O 2.631 2.013 -9.771 1.00 . A A . 15 PRO O 1 1
10 22221 1 1 19 ILE C C 3.157 2.114 -6.382 1.00 . A A . 16 ILE C 1 1
10 22222 1 1 19 ILE CA C 2.735 0.959 -7.268 1.00 . A A . 16 ILE CA 1 1
10 22223 1 1 19 ILE CB C 2.601 -0.293 -6.370 1.00 . A A . 16 ILE CB 1 1
10 22224 1 1 19 ILE CD1 C 1.145 -1.556 -8.062 1.00 . A A . 16 ILE CD1 1 1
10 22225 1 1 19 ILE CG1 C 2.393 -1.567 -7.204 1.00 . A A . 16 ILE CG1 1 1
10 22226 1 1 19 ILE CG2 C 1.474 -0.107 -5.380 1.00 . A A . 16 ILE CG2 1 1
10 22227 1 1 19 ILE H H 4.535 0.250 -8.146 1.00 . A A . 16 ILE H 1 1
10 22228 1 1 19 ILE HA H 1.771 1.169 -7.717 1.00 . A A . 16 ILE HA 1 1
10 22229 1 1 19 ILE HB H 3.511 -0.396 -5.801 1.00 . A A . 16 ILE HB 1 1
10 22230 1 1 19 ILE HD11 H 0.276 -1.425 -7.436 1.00 . A A . 16 ILE HD11 1 1
10 22231 1 1 19 ILE HD12 H 1.075 -2.496 -8.589 1.00 . A A . 16 ILE HD12 1 1
10 22232 1 1 19 ILE HD13 H 1.207 -0.747 -8.775 1.00 . A A . 16 ILE HD13 1 1
10 22233 1 1 19 ILE HG12 H 3.245 -1.699 -7.854 1.00 . A A . 16 ILE HG12 1 1
10 22234 1 1 19 ILE HG13 H 2.330 -2.412 -6.534 1.00 . A A . 16 ILE HG13 1 1
10 22235 1 1 19 ILE HG21 H 1.674 0.756 -4.762 1.00 . A A . 16 ILE HG21 1 1
10 22236 1 1 19 ILE HG22 H 1.393 -0.984 -4.756 1.00 . A A . 16 ILE HG22 1 1
10 22237 1 1 19 ILE HG23 H 0.544 0.042 -5.911 1.00 . A A . 16 ILE HG23 1 1
10 22238 1 1 19 ILE N N 3.708 0.742 -8.325 1.00 . A A . 16 ILE N 1 1
10 22239 1 1 19 ILE O O 4.301 2.197 -5.967 1.00 . A A . 16 ILE O 1 1
10 22240 1 1 20 GLU C C 2.029 3.764 -3.771 1.00 . A A . 17 GLU C 1 1
10 22241 1 1 20 GLU CA C 2.542 4.068 -5.188 1.00 . A A . 17 GLU CA 1 1
10 22242 1 1 20 GLU CB C 2.026 5.415 -5.729 1.00 . A A . 17 GLU CB 1 1
10 22243 1 1 20 GLU CD C 0.261 4.816 -7.449 1.00 . A A . 17 GLU CD 1 1
10 22244 1 1 20 GLU CG C 0.558 5.449 -6.102 1.00 . A A . 17 GLU CG 1 1
10 22245 1 1 20 GLU H H 1.337 2.911 -6.466 1.00 . A A . 17 GLU H 1 1
10 22246 1 1 20 GLU HA H 3.621 4.118 -5.129 1.00 . A A . 17 GLU HA 1 1
10 22247 1 1 20 GLU HB2 H 2.197 6.177 -4.988 1.00 . A A . 17 GLU HB2 1 1
10 22248 1 1 20 GLU HB3 H 2.599 5.666 -6.610 1.00 . A A . 17 GLU HB3 1 1
10 22249 1 1 20 GLU HG2 H -0.005 4.926 -5.343 1.00 . A A . 17 GLU HG2 1 1
10 22250 1 1 20 GLU HG3 H 0.249 6.483 -6.130 1.00 . A A . 17 GLU HG3 1 1
10 22251 1 1 20 GLU N N 2.243 2.987 -6.077 1.00 . A A . 17 GLU N 1 1
10 22252 1 1 20 GLU O O 0.903 3.282 -3.590 1.00 . A A . 17 GLU O 1 1
10 22253 1 1 20 GLU OE1 O 0.287 5.546 -8.475 1.00 . A A . 17 GLU OE1 1 1
10 22254 1 1 20 GLU OE2 O -0.003 3.604 -7.490 1.00 . A A . 17 GLU OE2 1 1
10 22255 1 1 21 ILE C C 2.473 4.978 -0.534 1.00 . A A . 18 ILE C 1 1
10 22256 1 1 21 ILE CA C 2.569 3.704 -1.377 1.00 . A A . 18 ILE CA 1 1
10 22257 1 1 21 ILE CB C 3.687 2.817 -0.754 1.00 . A A . 18 ILE CB 1 1
10 22258 1 1 21 ILE CD1 C 3.016 0.726 -2.063 1.00 . A A . 18 ILE CD1 1 1
10 22259 1 1 21 ILE CG1 C 4.113 1.700 -1.711 1.00 . A A . 18 ILE CG1 1 1
10 22260 1 1 21 ILE CG2 C 3.247 2.234 0.581 1.00 . A A . 18 ILE CG2 1 1
10 22261 1 1 21 ILE H H 3.730 4.460 -2.991 1.00 . A A . 18 ILE H 1 1
10 22262 1 1 21 ILE HA H 1.638 3.162 -1.341 1.00 . A A . 18 ILE HA 1 1
10 22263 1 1 21 ILE HB H 4.540 3.449 -0.560 1.00 . A A . 18 ILE HB 1 1
10 22264 1 1 21 ILE HD11 H 2.668 0.235 -1.168 1.00 . A A . 18 ILE HD11 1 1
10 22265 1 1 21 ILE HD12 H 3.407 -0.008 -2.753 1.00 . A A . 18 ILE HD12 1 1
10 22266 1 1 21 ILE HD13 H 2.201 1.259 -2.526 1.00 . A A . 18 ILE HD13 1 1
10 22267 1 1 21 ILE HG12 H 4.462 2.143 -2.632 1.00 . A A . 18 ILE HG12 1 1
10 22268 1 1 21 ILE HG13 H 4.922 1.142 -1.261 1.00 . A A . 18 ILE HG13 1 1
10 22269 1 1 21 ILE HG21 H 3.020 3.038 1.266 1.00 . A A . 18 ILE HG21 1 1
10 22270 1 1 21 ILE HG22 H 4.042 1.628 0.990 1.00 . A A . 18 ILE HG22 1 1
10 22271 1 1 21 ILE HG23 H 2.368 1.625 0.435 1.00 . A A . 18 ILE HG23 1 1
10 22272 1 1 21 ILE N N 2.875 4.025 -2.776 1.00 . A A . 18 ILE N 1 1
10 22273 1 1 21 ILE O O 3.326 5.862 -0.652 1.00 . A A . 18 ILE O 1 1
10 22274 1 1 22 PRO C C 2.311 6.099 2.366 1.00 . A A . 19 PRO C 1 1
10 22275 1 1 22 PRO CA C 1.306 6.231 1.236 1.00 . A A . 19 PRO CA 1 1
10 22276 1 1 22 PRO CB C -0.124 6.119 1.792 1.00 . A A . 19 PRO CB 1 1
10 22277 1 1 22 PRO CD C 0.313 4.170 0.456 1.00 . A A . 19 PRO CD 1 1
10 22278 1 1 22 PRO CG C -0.783 5.038 1.003 1.00 . A A . 19 PRO CG 1 1
10 22279 1 1 22 PRO HA H 1.442 7.177 0.732 1.00 . A A . 19 PRO HA 1 1
10 22280 1 1 22 PRO HB2 H -0.082 5.868 2.841 1.00 . A A . 19 PRO HB2 1 1
10 22281 1 1 22 PRO HB3 H -0.633 7.063 1.667 1.00 . A A . 19 PRO HB3 1 1
10 22282 1 1 22 PRO HD2 H 0.552 3.377 1.150 1.00 . A A . 19 PRO HD2 1 1
10 22283 1 1 22 PRO HD3 H 0.025 3.766 -0.503 1.00 . A A . 19 PRO HD3 1 1
10 22284 1 1 22 PRO HG2 H -1.429 4.460 1.646 1.00 . A A . 19 PRO HG2 1 1
10 22285 1 1 22 PRO HG3 H -1.354 5.473 0.195 1.00 . A A . 19 PRO HG3 1 1
10 22286 1 1 22 PRO N N 1.431 5.102 0.320 1.00 . A A . 19 PRO N 1 1
10 22287 1 1 22 PRO O O 2.461 5.023 2.948 1.00 . A A . 19 PRO O 1 1
10 22288 1 1 23 SER C C 3.596 7.937 4.912 1.00 . A A . 20 SER C 1 1
10 22289 1 1 23 SER CA C 4.013 7.134 3.688 1.00 . A A . 20 SER CA 1 1
10 22290 1 1 23 SER CB C 5.306 7.664 3.112 1.00 . A A . 20 SER CB 1 1
10 22291 1 1 23 SER H H 2.821 8.007 2.182 1.00 . A A . 20 SER H 1 1
10 22292 1 1 23 SER HA H 4.159 6.106 3.978 1.00 . A A . 20 SER HA 1 1
10 22293 1 1 23 SER HB2 H 5.267 8.739 3.042 1.00 . A A . 20 SER HB2 1 1
10 22294 1 1 23 SER HB3 H 6.133 7.365 3.738 1.00 . A A . 20 SER HB3 1 1
10 22295 1 1 23 SER HG H 4.706 6.656 1.566 1.00 . A A . 20 SER HG 1 1
10 22296 1 1 23 SER N N 2.997 7.166 2.663 1.00 . A A . 20 SER N 1 1
10 22297 1 1 23 SER O O 2.542 8.586 4.917 1.00 . A A . 20 SER O 1 1
10 22298 1 1 23 SER OG O 5.503 7.127 1.829 1.00 . A A . 20 SER OG 1 1
10 22299 1 1 24 GLU C C 4.485 10.050 7.056 1.00 . A A . 21 GLU C 1 1
10 22300 1 1 24 GLU CA C 4.164 8.581 7.174 1.00 . A A . 21 GLU CA 1 1
10 22301 1 1 24 GLU CB C 5.003 7.987 8.312 1.00 . A A . 21 GLU CB 1 1
10 22302 1 1 24 GLU CD C 3.880 5.806 8.931 1.00 . A A . 21 GLU CD 1 1
10 22303 1 1 24 GLU CG C 4.205 7.224 9.348 1.00 . A A . 21 GLU CG 1 1
10 22304 1 1 24 GLU H H 5.259 7.382 5.857 1.00 . A A . 21 GLU H 1 1
10 22305 1 1 24 GLU HA H 3.120 8.459 7.417 1.00 . A A . 21 GLU HA 1 1
10 22306 1 1 24 GLU HB2 H 5.730 7.312 7.889 1.00 . A A . 21 GLU HB2 1 1
10 22307 1 1 24 GLU HB3 H 5.524 8.792 8.811 1.00 . A A . 21 GLU HB3 1 1
10 22308 1 1 24 GLU HG2 H 4.774 7.188 10.265 1.00 . A A . 21 GLU HG2 1 1
10 22309 1 1 24 GLU HG3 H 3.280 7.754 9.526 1.00 . A A . 21 GLU HG3 1 1
10 22310 1 1 24 GLU N N 4.426 7.891 5.937 1.00 . A A . 21 GLU N 1 1
10 22311 1 1 24 GLU O O 5.307 10.458 6.231 1.00 . A A . 21 GLU O 1 1
10 22312 1 1 24 GLU OE1 O 3.412 5.599 7.800 1.00 . A A . 21 GLU OE1 1 1
10 22313 1 1 24 GLU OE2 O 4.059 4.893 9.764 1.00 . A A . 21 GLU OE2 1 1
10 22314 1 1 25 ASP C C 5.553 12.517 8.384 1.00 . A A . 22 ASP C 1 1
10 22315 1 1 25 ASP CA C 4.100 12.269 7.993 1.00 . A A . 22 ASP CA 1 1
10 22316 1 1 25 ASP CB C 3.158 12.882 9.043 1.00 . A A . 22 ASP CB 1 1
10 22317 1 1 25 ASP CG C 3.503 14.313 9.414 1.00 . A A . 22 ASP CG 1 1
10 22318 1 1 25 ASP H H 3.184 10.434 8.504 1.00 . A A . 22 ASP H 1 1
10 22319 1 1 25 ASP HA H 3.901 12.704 7.028 1.00 . A A . 22 ASP HA 1 1
10 22320 1 1 25 ASP HB2 H 2.150 12.869 8.657 1.00 . A A . 22 ASP HB2 1 1
10 22321 1 1 25 ASP HB3 H 3.197 12.276 9.937 1.00 . A A . 22 ASP HB3 1 1
10 22322 1 1 25 ASP N N 3.855 10.835 7.907 1.00 . A A . 22 ASP N 1 1
10 22323 1 1 25 ASP O O 6.137 13.558 8.073 1.00 . A A . 22 ASP O 1 1
10 22324 1 1 25 ASP OD1 O 2.902 15.244 8.837 1.00 . A A . 22 ASP OD1 1 1
10 22325 1 1 25 ASP OD2 O 4.367 14.514 10.300 1.00 . A A . 22 ASP OD2 1 1
10 22326 1 1 26 ASP C C 8.500 11.565 8.361 1.00 . A A . 23 ASP C 1 1
10 22327 1 1 26 ASP CA C 7.499 11.576 9.524 1.00 . A A . 23 ASP CA 1 1
10 22328 1 1 26 ASP CB C 7.755 10.380 10.448 1.00 . A A . 23 ASP CB 1 1
10 22329 1 1 26 ASP CG C 9.158 10.349 11.007 1.00 . A A . 23 ASP CG 1 1
10 22330 1 1 26 ASP H H 5.589 10.732 9.236 1.00 . A A . 23 ASP H 1 1
10 22331 1 1 26 ASP HA H 7.629 12.484 10.089 1.00 . A A . 23 ASP HA 1 1
10 22332 1 1 26 ASP HB2 H 7.063 10.420 11.277 1.00 . A A . 23 ASP HB2 1 1
10 22333 1 1 26 ASP HB3 H 7.587 9.467 9.894 1.00 . A A . 23 ASP HB3 1 1
10 22334 1 1 26 ASP N N 6.124 11.531 9.051 1.00 . A A . 23 ASP N 1 1
10 22335 1 1 26 ASP O O 9.658 11.943 8.527 1.00 . A A . 23 ASP O 1 1
10 22336 1 1 26 ASP OD1 O 9.450 11.136 11.932 1.00 . A A . 23 ASP OD1 1 1
10 22337 1 1 26 ASP OD2 O 9.973 9.523 10.541 1.00 . A A . 23 ASP OD2 1 1
10 22338 1 1 27 GLY C C 9.492 9.679 5.909 1.00 . A A . 24 GLY C 1 1
10 22339 1 1 27 GLY CA C 8.932 11.070 6.051 1.00 . A A . 24 GLY CA 1 1
10 22340 1 1 27 GLY H H 7.095 10.927 7.082 1.00 . A A . 24 GLY H 1 1
10 22341 1 1 27 GLY HA2 H 8.386 11.327 5.155 1.00 . A A . 24 GLY HA2 1 1
10 22342 1 1 27 GLY HA3 H 9.746 11.765 6.182 1.00 . A A . 24 GLY HA3 1 1
10 22343 1 1 27 GLY N N 8.043 11.158 7.187 1.00 . A A . 24 GLY N 1 1
10 22344 1 1 27 GLY O O 10.468 9.455 5.204 1.00 . A A . 24 GLY O 1 1
10 22345 1 1 28 THR C C 8.139 6.493 6.055 1.00 . A A . 25 THR C 1 1
10 22346 1 1 28 THR CA C 9.276 7.372 6.582 1.00 . A A . 25 THR CA 1 1
10 22347 1 1 28 THR CB C 9.674 6.921 7.991 1.00 . A A . 25 THR CB 1 1
10 22348 1 1 28 THR CG2 C 11.084 7.364 8.322 1.00 . A A . 25 THR CG2 1 1
10 22349 1 1 28 THR H H 8.118 9.000 7.164 1.00 . A A . 25 THR H 1 1
10 22350 1 1 28 THR HA H 10.134 7.273 5.933 1.00 . A A . 25 THR HA 1 1
10 22351 1 1 28 THR HB H 9.625 5.843 8.034 1.00 . A A . 25 THR HB 1 1
10 22352 1 1 28 THR HG1 H 9.232 8.118 9.506 1.00 . A A . 25 THR HG1 1 1
10 22353 1 1 28 THR HG21 H 11.160 8.433 8.198 1.00 . A A . 25 THR HG21 1 1
10 22354 1 1 28 THR HG22 H 11.777 6.872 7.658 1.00 . A A . 25 THR HG22 1 1
10 22355 1 1 28 THR HG23 H 11.314 7.101 9.344 1.00 . A A . 25 THR HG23 1 1
10 22356 1 1 28 THR N N 8.877 8.752 6.603 1.00 . A A . 25 THR N 1 1
10 22357 1 1 28 THR O O 7.016 6.966 5.884 1.00 . A A . 25 THR O 1 1
10 22358 1 1 28 THR OG1 O 8.762 7.475 8.953 1.00 . A A . 25 THR OG1 1 1
10 22359 1 1 29 VAL C C 7.252 3.126 6.227 1.00 . A A . 26 VAL C 1 1
10 22360 1 1 29 VAL CA C 7.420 4.311 5.283 1.00 . A A . 26 VAL CA 1 1
10 22361 1 1 29 VAL CB C 7.765 3.798 3.859 1.00 . A A . 26 VAL CB 1 1
10 22362 1 1 29 VAL CG1 C 6.728 2.793 3.375 1.00 . A A . 26 VAL CG1 1 1
10 22363 1 1 29 VAL CG2 C 7.863 4.957 2.885 1.00 . A A . 26 VAL CG2 1 1
10 22364 1 1 29 VAL H H 9.348 4.910 5.928 1.00 . A A . 26 VAL H 1 1
10 22365 1 1 29 VAL HA H 6.483 4.848 5.235 1.00 . A A . 26 VAL HA 1 1
10 22366 1 1 29 VAL HB H 8.723 3.303 3.898 1.00 . A A . 26 VAL HB 1 1
10 22367 1 1 29 VAL HG11 H 5.759 3.268 3.340 1.00 . A A . 26 VAL HG11 1 1
10 22368 1 1 29 VAL HG12 H 6.695 1.954 4.053 1.00 . A A . 26 VAL HG12 1 1
10 22369 1 1 29 VAL HG13 H 6.996 2.448 2.387 1.00 . A A . 26 VAL HG13 1 1
10 22370 1 1 29 VAL HG21 H 8.198 4.592 1.927 1.00 . A A . 26 VAL HG21 1 1
10 22371 1 1 29 VAL HG22 H 8.565 5.686 3.261 1.00 . A A . 26 VAL HG22 1 1
10 22372 1 1 29 VAL HG23 H 6.890 5.417 2.772 1.00 . A A . 26 VAL HG23 1 1
10 22373 1 1 29 VAL N N 8.432 5.233 5.785 1.00 . A A . 26 VAL N 1 1
10 22374 1 1 29 VAL O O 8.236 2.529 6.673 1.00 . A A . 26 VAL O 1 1
10 22375 1 1 30 LEU C C 5.617 0.383 6.604 1.00 . A A . 27 LEU C 1 1
10 22376 1 1 30 LEU CA C 5.682 1.690 7.401 1.00 . A A . 27 LEU CA 1 1
10 22377 1 1 30 LEU CB C 4.354 1.971 8.125 1.00 . A A . 27 LEU CB 1 1
10 22378 1 1 30 LEU CD1 C 4.953 0.335 9.946 1.00 . A A . 27 LEU CD1 1 1
10 22379 1 1 30 LEU CD2 C 2.736 1.457 9.952 1.00 . A A . 27 LEU CD2 1 1
10 22380 1 1 30 LEU CG C 3.830 0.884 9.073 1.00 . A A . 27 LEU CG 1 1
10 22381 1 1 30 LEU H H 5.275 3.345 6.166 1.00 . A A . 27 LEU H 1 1
10 22382 1 1 30 LEU HA H 6.468 1.606 8.137 1.00 . A A . 27 LEU HA 1 1
10 22383 1 1 30 LEU HB2 H 4.474 2.878 8.698 1.00 . A A . 27 LEU HB2 1 1
10 22384 1 1 30 LEU HB3 H 3.600 2.149 7.372 1.00 . A A . 27 LEU HB3 1 1
10 22385 1 1 30 LEU HD11 H 5.712 -0.109 9.320 1.00 . A A . 27 LEU HD11 1 1
10 22386 1 1 30 LEU HD12 H 4.554 -0.413 10.616 1.00 . A A . 27 LEU HD12 1 1
10 22387 1 1 30 LEU HD13 H 5.386 1.141 10.522 1.00 . A A . 27 LEU HD13 1 1
10 22388 1 1 30 LEU HD21 H 1.918 1.799 9.334 1.00 . A A . 27 LEU HD21 1 1
10 22389 1 1 30 LEU HD22 H 3.127 2.288 10.519 1.00 . A A . 27 LEU HD22 1 1
10 22390 1 1 30 LEU HD23 H 2.382 0.695 10.628 1.00 . A A . 27 LEU HD23 1 1
10 22391 1 1 30 LEU HG H 3.401 0.073 8.491 1.00 . A A . 27 LEU HG 1 1
10 22392 1 1 30 LEU N N 6.006 2.805 6.532 1.00 . A A . 27 LEU N 1 1
10 22393 1 1 30 LEU O O 4.810 0.245 5.676 1.00 . A A . 27 LEU O 1 1
10 22394 1 1 31 LEU C C 5.242 -2.608 6.293 1.00 . A A . 28 LEU C 1 1
10 22395 1 1 31 LEU CA C 6.579 -1.872 6.310 1.00 . A A . 28 LEU CA 1 1
10 22396 1 1 31 LEU CB C 7.632 -2.739 7.006 1.00 . A A . 28 LEU CB 1 1
10 22397 1 1 31 LEU CD1 C 8.592 -3.830 4.967 1.00 . A A . 28 LEU CD1 1 1
10 22398 1 1 31 LEU CD2 C 8.890 -4.895 7.209 1.00 . A A . 28 LEU CD2 1 1
10 22399 1 1 31 LEU CG C 7.964 -4.067 6.331 1.00 . A A . 28 LEU CG 1 1
10 22400 1 1 31 LEU H H 7.103 -0.373 7.709 1.00 . A A . 28 LEU H 1 1
10 22401 1 1 31 LEU HA H 6.892 -1.706 5.290 1.00 . A A . 28 LEU HA 1 1
10 22402 1 1 31 LEU HB2 H 8.543 -2.162 7.081 1.00 . A A . 28 LEU HB2 1 1
10 22403 1 1 31 LEU HB3 H 7.283 -2.949 8.007 1.00 . A A . 28 LEU HB3 1 1
10 22404 1 1 31 LEU HD11 H 9.474 -3.218 5.078 1.00 . A A . 28 LEU HD11 1 1
10 22405 1 1 31 LEU HD12 H 7.883 -3.331 4.324 1.00 . A A . 28 LEU HD12 1 1
10 22406 1 1 31 LEU HD13 H 8.866 -4.780 4.534 1.00 . A A . 28 LEU HD13 1 1
10 22407 1 1 31 LEU HD21 H 8.413 -5.078 8.161 1.00 . A A . 28 LEU HD21 1 1
10 22408 1 1 31 LEU HD22 H 9.813 -4.358 7.366 1.00 . A A . 28 LEU HD22 1 1
10 22409 1 1 31 LEU HD23 H 9.099 -5.836 6.726 1.00 . A A . 28 LEU HD23 1 1
10 22410 1 1 31 LEU HG H 7.052 -4.626 6.184 1.00 . A A . 28 LEU HG 1 1
10 22411 1 1 31 LEU N N 6.484 -0.565 6.972 1.00 . A A . 28 LEU N 1 1
10 22412 1 1 31 LEU O O 4.970 -3.378 5.373 1.00 . A A . 28 LEU O 1 1
10 22413 1 1 32 SER C C 2.280 -2.749 6.138 1.00 . A A . 29 SER C 1 1
10 22414 1 1 32 SER CA C 3.114 -3.014 7.399 1.00 . A A . 29 SER CA 1 1
10 22415 1 1 32 SER CB C 2.385 -2.519 8.645 1.00 . A A . 29 SER CB 1 1
10 22416 1 1 32 SER H H 4.687 -1.750 8.012 1.00 . A A . 29 SER H 1 1
10 22417 1 1 32 SER HA H 3.279 -4.077 7.488 1.00 . A A . 29 SER HA 1 1
10 22418 1 1 32 SER HB2 H 2.019 -1.517 8.477 1.00 . A A . 29 SER HB2 1 1
10 22419 1 1 32 SER HB3 H 1.556 -3.175 8.861 1.00 . A A . 29 SER HB3 1 1
10 22420 1 1 32 SER HG H 2.787 -2.755 10.570 1.00 . A A . 29 SER HG 1 1
10 22421 1 1 32 SER N N 4.415 -2.370 7.303 1.00 . A A . 29 SER N 1 1
10 22422 1 1 32 SER O O 1.586 -3.639 5.638 1.00 . A A . 29 SER O 1 1
10 22423 1 1 32 SER OG O 3.267 -2.511 9.761 1.00 . A A . 29 SER OG 1 1
10 22424 1 1 33 THR C C 2.201 -1.962 3.204 1.00 . A A . 30 THR C 1 1
10 22425 1 1 33 THR CA C 1.678 -1.153 4.400 1.00 . A A . 30 THR CA 1 1
10 22426 1 1 33 THR CB C 1.853 0.354 4.122 1.00 . A A . 30 THR CB 1 1
10 22427 1 1 33 THR CG2 C 0.994 0.794 2.947 1.00 . A A . 30 THR CG2 1 1
10 22428 1 1 33 THR H H 2.950 -0.864 6.054 1.00 . A A . 30 THR H 1 1
10 22429 1 1 33 THR HA H 0.627 -1.363 4.538 1.00 . A A . 30 THR HA 1 1
10 22430 1 1 33 THR HB H 2.891 0.547 3.894 1.00 . A A . 30 THR HB 1 1
10 22431 1 1 33 THR HG1 H 2.182 1.727 5.504 1.00 . A A . 30 THR HG1 1 1
10 22432 1 1 33 THR HG21 H 1.130 1.852 2.779 1.00 . A A . 30 THR HG21 1 1
10 22433 1 1 33 THR HG22 H -0.045 0.593 3.164 1.00 . A A . 30 THR HG22 1 1
10 22434 1 1 33 THR HG23 H 1.288 0.247 2.063 1.00 . A A . 30 THR HG23 1 1
10 22435 1 1 33 THR N N 2.383 -1.532 5.612 1.00 . A A . 30 THR N 1 1
10 22436 1 1 33 THR O O 1.438 -2.353 2.314 1.00 . A A . 30 THR O 1 1
10 22437 1 1 33 THR OG1 O 1.481 1.103 5.291 1.00 . A A . 30 THR OG1 1 1
10 22438 1 1 34 VAL C C 3.710 -4.459 2.245 1.00 . A A . 31 VAL C 1 1
10 22439 1 1 34 VAL CA C 4.128 -2.995 2.148 1.00 . A A . 31 VAL CA 1 1
10 22440 1 1 34 VAL CB C 5.681 -2.890 2.201 1.00 . A A . 31 VAL CB 1 1
10 22441 1 1 34 VAL CG1 C 6.333 -3.678 1.057 1.00 . A A . 31 VAL CG1 1 1
10 22442 1 1 34 VAL CG2 C 6.115 -1.431 2.157 1.00 . A A . 31 VAL CG2 1 1
10 22443 1 1 34 VAL H H 4.053 -1.901 3.951 1.00 . A A . 31 VAL H 1 1
10 22444 1 1 34 VAL HA H 3.787 -2.597 1.204 1.00 . A A . 31 VAL HA 1 1
10 22445 1 1 34 VAL HB H 6.015 -3.312 3.139 1.00 . A A . 31 VAL HB 1 1
10 22446 1 1 34 VAL HG11 H 5.922 -4.676 1.014 1.00 . A A . 31 VAL HG11 1 1
10 22447 1 1 34 VAL HG12 H 7.398 -3.751 1.228 1.00 . A A . 31 VAL HG12 1 1
10 22448 1 1 34 VAL HG13 H 6.175 -3.185 0.106 1.00 . A A . 31 VAL HG13 1 1
10 22449 1 1 34 VAL HG21 H 7.193 -1.375 2.208 1.00 . A A . 31 VAL HG21 1 1
10 22450 1 1 34 VAL HG22 H 5.686 -0.902 2.995 1.00 . A A . 31 VAL HG22 1 1
10 22451 1 1 34 VAL HG23 H 5.774 -0.983 1.235 1.00 . A A . 31 VAL HG23 1 1
10 22452 1 1 34 VAL N N 3.501 -2.226 3.207 1.00 . A A . 31 VAL N 1 1
10 22453 1 1 34 VAL O O 3.344 -5.059 1.257 1.00 . A A . 31 VAL O 1 1
10 22454 1 1 35 THR C C 1.874 -6.668 3.430 1.00 . A A . 32 THR C 1 1
10 22455 1 1 35 THR CA C 3.363 -6.410 3.684 1.00 . A A . 32 THR CA 1 1
10 22456 1 1 35 THR CB C 3.724 -6.856 5.115 1.00 . A A . 32 THR CB 1 1
10 22457 1 1 35 THR CG2 C 5.228 -6.865 5.302 1.00 . A A . 32 THR CG2 1 1
10 22458 1 1 35 THR H H 4.005 -4.457 4.227 1.00 . A A . 32 THR H 1 1
10 22459 1 1 35 THR HA H 3.936 -7.010 2.990 1.00 . A A . 32 THR HA 1 1
10 22460 1 1 35 THR HB H 3.345 -7.855 5.269 1.00 . A A . 32 THR HB 1 1
10 22461 1 1 35 THR HG1 H 2.475 -5.406 5.640 1.00 . A A . 32 THR HG1 1 1
10 22462 1 1 35 THR HG21 H 5.612 -5.872 5.119 1.00 . A A . 32 THR HG21 1 1
10 22463 1 1 35 THR HG22 H 5.671 -7.559 4.602 1.00 . A A . 32 THR HG22 1 1
10 22464 1 1 35 THR HG23 H 5.467 -7.165 6.312 1.00 . A A . 32 THR HG23 1 1
10 22465 1 1 35 THR N N 3.727 -5.006 3.460 1.00 . A A . 32 THR N 1 1
10 22466 1 1 35 THR O O 1.450 -7.812 3.244 1.00 . A A . 32 THR O 1 1
10 22467 1 1 35 THR OG1 O 3.130 -5.966 6.077 1.00 . A A . 32 THR OG1 1 1
10 22468 1 1 36 ALA C C -0.584 -5.979 1.708 1.00 . A A . 33 ALA C 1 1
10 22469 1 1 36 ALA CA C -0.339 -5.678 3.180 1.00 . A A . 33 ALA CA 1 1
10 22470 1 1 36 ALA CB C -1.001 -4.364 3.560 1.00 . A A . 33 ALA CB 1 1
10 22471 1 1 36 ALA H H 1.493 -4.729 3.662 1.00 . A A . 33 ALA H 1 1
10 22472 1 1 36 ALA HA H -0.777 -6.466 3.783 1.00 . A A . 33 ALA HA 1 1
10 22473 1 1 36 ALA HB1 H -0.725 -3.602 2.846 1.00 . A A . 33 ALA HB1 1 1
10 22474 1 1 36 ALA HB2 H -0.663 -4.069 4.542 1.00 . A A . 33 ALA HB2 1 1
10 22475 1 1 36 ALA HB3 H -2.072 -4.484 3.571 1.00 . A A . 33 ALA HB3 1 1
10 22476 1 1 36 ALA N N 1.091 -5.599 3.450 1.00 . A A . 33 ALA N 1 1
10 22477 1 1 36 ALA O O -1.203 -6.982 1.356 1.00 . A A . 33 ALA O 1 1
10 22478 1 1 37 GLN C C 0.738 -6.267 -1.142 1.00 . A A . 34 GLN C 1 1
10 22479 1 1 37 GLN CA C -0.229 -5.233 -0.572 1.00 . A A . 34 GLN CA 1 1
10 22480 1 1 37 GLN CB C 0.000 -3.875 -1.222 1.00 . A A . 34 GLN CB 1 1
10 22481 1 1 37 GLN CD C 0.099 -2.523 -3.325 1.00 . A A . 34 GLN CD 1 1
10 22482 1 1 37 GLN CG C 0.043 -3.903 -2.730 1.00 . A A . 34 GLN CG 1 1
10 22483 1 1 37 GLN H H 0.389 -4.321 1.198 1.00 . A A . 34 GLN H 1 1
10 22484 1 1 37 GLN HA H -1.240 -5.546 -0.778 1.00 . A A . 34 GLN HA 1 1
10 22485 1 1 37 GLN HB2 H -0.794 -3.208 -0.921 1.00 . A A . 34 GLN HB2 1 1
10 22486 1 1 37 GLN HB3 H 0.940 -3.479 -0.864 1.00 . A A . 34 GLN HB3 1 1
10 22487 1 1 37 GLN HE21 H 1.054 -1.835 -1.733 1.00 . A A . 34 GLN HE21 1 1
10 22488 1 1 37 GLN HE22 H 0.739 -0.686 -2.983 1.00 . A A . 34 GLN HE22 1 1
10 22489 1 1 37 GLN HG2 H 0.923 -4.446 -3.043 1.00 . A A . 34 GLN HG2 1 1
10 22490 1 1 37 GLN HG3 H -0.837 -4.405 -3.101 1.00 . A A . 34 GLN HG3 1 1
10 22491 1 1 37 GLN N N -0.084 -5.100 0.854 1.00 . A A . 34 GLN N 1 1
10 22492 1 1 37 GLN NE2 N 0.688 -1.589 -2.606 1.00 . A A . 34 GLN NE2 1 1
10 22493 1 1 37 GLN O O 0.427 -6.948 -2.118 1.00 . A A . 34 GLN O 1 1
10 22494 1 1 37 GLN OE1 O -0.391 -2.297 -4.420 1.00 . A A . 34 GLN OE1 1 1
10 22495 1 1 38 PHE C C 3.142 -8.369 0.107 1.00 . A A . 35 PHE C 1 1
10 22496 1 1 38 PHE CA C 2.900 -7.327 -0.974 1.00 . A A . 35 PHE CA 1 1
10 22497 1 1 38 PHE CB C 4.204 -6.609 -1.320 1.00 . A A . 35 PHE CB 1 1
10 22498 1 1 38 PHE CD1 C 4.453 -4.218 -1.992 1.00 . A A . 35 PHE CD1 1 1
10 22499 1 1 38 PHE CD2 C 3.458 -5.712 -3.544 1.00 . A A . 35 PHE CD2 1 1
10 22500 1 1 38 PHE CE1 C 4.307 -3.183 -2.885 1.00 . A A . 35 PHE CE1 1 1
10 22501 1 1 38 PHE CE2 C 3.305 -4.676 -4.447 1.00 . A A . 35 PHE CE2 1 1
10 22502 1 1 38 PHE CG C 4.035 -5.490 -2.307 1.00 . A A . 35 PHE CG 1 1
10 22503 1 1 38 PHE CZ C 3.732 -3.410 -4.115 1.00 . A A . 35 PHE CZ 1 1
10 22504 1 1 38 PHE H H 2.091 -5.833 0.261 1.00 . A A . 35 PHE H 1 1
10 22505 1 1 38 PHE HA H 2.528 -7.811 -1.860 1.00 . A A . 35 PHE HA 1 1
10 22506 1 1 38 PHE HB2 H 4.629 -6.194 -0.418 1.00 . A A . 35 PHE HB2 1 1
10 22507 1 1 38 PHE HB3 H 4.897 -7.324 -1.741 1.00 . A A . 35 PHE HB3 1 1
10 22508 1 1 38 PHE HD1 H 4.904 -4.037 -1.029 1.00 . A A . 35 PHE HD1 1 1
10 22509 1 1 38 PHE HD2 H 3.125 -6.705 -3.805 1.00 . A A . 35 PHE HD2 1 1
10 22510 1 1 38 PHE HE1 H 4.649 -2.196 -2.620 1.00 . A A . 35 PHE HE1 1 1
10 22511 1 1 38 PHE HE2 H 2.854 -4.858 -5.411 1.00 . A A . 35 PHE HE2 1 1
10 22512 1 1 38 PHE HZ H 3.617 -2.597 -4.817 1.00 . A A . 35 PHE HZ 1 1
10 22513 1 1 38 PHE N N 1.896 -6.385 -0.529 1.00 . A A . 35 PHE N 1 1
10 22514 1 1 38 PHE O O 3.995 -8.191 0.979 1.00 . A A . 35 PHE O 1 1
10 22515 1 1 39 PRO C C 3.747 -11.295 1.043 1.00 . A A . 36 PRO C 1 1
10 22516 1 1 39 PRO CA C 2.457 -10.498 1.100 1.00 . A A . 36 PRO CA 1 1
10 22517 1 1 39 PRO CB C 1.265 -11.391 0.794 1.00 . A A . 36 PRO CB 1 1
10 22518 1 1 39 PRO CD C 1.394 -9.793 -0.972 1.00 . A A . 36 PRO CD 1 1
10 22519 1 1 39 PRO CG C 1.021 -11.213 -0.663 1.00 . A A . 36 PRO CG 1 1
10 22520 1 1 39 PRO HA H 2.347 -10.074 2.087 1.00 . A A . 36 PRO HA 1 1
10 22521 1 1 39 PRO HB2 H 1.510 -12.416 1.037 1.00 . A A . 36 PRO HB2 1 1
10 22522 1 1 39 PRO HB3 H 0.418 -11.069 1.380 1.00 . A A . 36 PRO HB3 1 1
10 22523 1 1 39 PRO HD2 H 1.836 -9.728 -1.956 1.00 . A A . 36 PRO HD2 1 1
10 22524 1 1 39 PRO HD3 H 0.530 -9.150 -0.900 1.00 . A A . 36 PRO HD3 1 1
10 22525 1 1 39 PRO HG2 H 1.642 -11.896 -1.224 1.00 . A A . 36 PRO HG2 1 1
10 22526 1 1 39 PRO HG3 H -0.020 -11.385 -0.890 1.00 . A A . 36 PRO HG3 1 1
10 22527 1 1 39 PRO N N 2.382 -9.466 0.075 1.00 . A A . 36 PRO N 1 1
10 22528 1 1 39 PRO O O 4.082 -11.893 0.021 1.00 . A A . 36 PRO O 1 1
10 22529 1 1 40 GLY C C 6.893 -11.191 1.847 1.00 . A A . 37 GLY C 1 1
10 22530 1 1 40 GLY CA C 5.702 -12.033 2.220 1.00 . A A . 37 GLY CA 1 1
10 22531 1 1 40 GLY H H 4.160 -10.776 2.920 1.00 . A A . 37 GLY H 1 1
10 22532 1 1 40 GLY HA2 H 5.833 -12.402 3.228 1.00 . A A . 37 GLY HA2 1 1
10 22533 1 1 40 GLY HA3 H 5.644 -12.872 1.542 1.00 . A A . 37 GLY HA3 1 1
10 22534 1 1 40 GLY N N 4.467 -11.294 2.146 1.00 . A A . 37 GLY N 1 1
10 22535 1 1 40 GLY O O 8.034 -11.592 2.056 1.00 . A A . 37 GLY O 1 1
10 22536 1 1 41 ALA C C 8.020 -8.126 1.956 1.00 . A A . 38 ALA C 1 1
10 22537 1 1 41 ALA CA C 7.685 -9.133 0.878 1.00 . A A . 38 ALA CA 1 1
10 22538 1 1 41 ALA CB C 7.290 -8.418 -0.395 1.00 . A A . 38 ALA CB 1 1
10 22539 1 1 41 ALA H H 5.697 -9.734 1.202 1.00 . A A . 38 ALA H 1 1
10 22540 1 1 41 ALA HA H 8.557 -9.733 0.666 1.00 . A A . 38 ALA HA 1 1
10 22541 1 1 41 ALA HB1 H 7.083 -9.144 -1.167 1.00 . A A . 38 ALA HB1 1 1
10 22542 1 1 41 ALA HB2 H 8.097 -7.776 -0.714 1.00 . A A . 38 ALA HB2 1 1
10 22543 1 1 41 ALA HB3 H 6.406 -7.824 -0.213 1.00 . A A . 38 ALA HB3 1 1
10 22544 1 1 41 ALA N N 6.630 -10.019 1.305 1.00 . A A . 38 ALA N 1 1
10 22545 1 1 41 ALA O O 7.132 -7.606 2.633 1.00 . A A . 38 ALA O 1 1
10 22546 1 1 42 CYS C C 11.099 -6.340 2.618 1.00 . A A . 39 CYS C 1 1
10 22547 1 1 42 CYS CA C 9.758 -6.885 3.070 1.00 . A A . 39 CYS CA 1 1
10 22548 1 1 42 CYS CB C 9.869 -7.520 4.462 1.00 . A A . 39 CYS CB 1 1
10 22549 1 1 42 CYS H H 9.956 -8.317 1.549 1.00 . A A . 39 CYS H 1 1
10 22550 1 1 42 CYS HA H 9.041 -6.080 3.099 1.00 . A A . 39 CYS HA 1 1
10 22551 1 1 42 CYS HB2 H 10.383 -6.835 5.121 1.00 . A A . 39 CYS HB2 1 1
10 22552 1 1 42 CYS HB3 H 8.876 -7.702 4.845 1.00 . A A . 39 CYS HB3 1 1
10 22553 1 1 42 CYS HG H 9.905 -10.049 4.794 1.00 . A A . 39 CYS HG 1 1
10 22554 1 1 42 CYS N N 9.293 -7.857 2.114 1.00 . A A . 39 CYS N 1 1
10 22555 1 1 42 CYS O O 11.877 -7.052 2.009 1.00 . A A . 39 CYS O 1 1
10 22556 1 1 42 CYS SG S 10.772 -9.088 4.496 1.00 . A A . 39 CYS SG 1 1
10 22557 1 1 43 GLY C C 12.323 -3.580 1.287 1.00 . A A . 40 GLY C 1 1
10 22558 1 1 43 GLY CA C 12.598 -4.456 2.498 1.00 . A A . 40 GLY CA 1 1
10 22559 1 1 43 GLY H H 10.745 -4.599 3.506 1.00 . A A . 40 GLY H 1 1
10 22560 1 1 43 GLY HA2 H 12.999 -3.848 3.296 1.00 . A A . 40 GLY HA2 1 1
10 22561 1 1 43 GLY HA3 H 13.318 -5.213 2.227 1.00 . A A . 40 GLY HA3 1 1
10 22562 1 1 43 GLY N N 11.378 -5.096 2.956 1.00 . A A . 40 GLY N 1 1
10 22563 1 1 43 GLY O O 11.287 -3.734 0.631 1.00 . A A . 40 GLY O 1 1
10 22564 1 1 44 LEU C C 14.316 -1.445 -0.880 1.00 . A A . 41 LEU C 1 1
10 22565 1 1 44 LEU CA C 13.016 -1.760 -0.140 1.00 . A A . 41 LEU CA 1 1
10 22566 1 1 44 LEU CB C 12.359 -0.475 0.385 1.00 . A A . 41 LEU CB 1 1
10 22567 1 1 44 LEU CD1 C 10.863 -0.195 -1.600 1.00 . A A . 41 LEU CD1 1 1
10 22568 1 1 44 LEU CD2 C 11.174 1.693 -0.010 1.00 . A A . 41 LEU CD2 1 1
10 22569 1 1 44 LEU CG C 11.839 0.500 -0.673 1.00 . A A . 41 LEU CG 1 1
10 22570 1 1 44 LEU H H 14.090 -2.642 1.452 1.00 . A A . 41 LEU H 1 1
10 22571 1 1 44 LEU HA H 12.335 -2.237 -0.829 1.00 . A A . 41 LEU HA 1 1
10 22572 1 1 44 LEU HB2 H 11.530 -0.757 1.016 1.00 . A A . 41 LEU HB2 1 1
10 22573 1 1 44 LEU HB3 H 13.085 0.045 0.993 1.00 . A A . 41 LEU HB3 1 1
10 22574 1 1 44 LEU HD11 H 11.387 -0.952 -2.164 1.00 . A A . 41 LEU HD11 1 1
10 22575 1 1 44 LEU HD12 H 10.431 0.525 -2.276 1.00 . A A . 41 LEU HD12 1 1
10 22576 1 1 44 LEU HD13 H 10.081 -0.659 -1.018 1.00 . A A . 41 LEU HD13 1 1
10 22577 1 1 44 LEU HD21 H 10.317 1.359 0.556 1.00 . A A . 41 LEU HD21 1 1
10 22578 1 1 44 LEU HD22 H 10.855 2.394 -0.768 1.00 . A A . 41 LEU HD22 1 1
10 22579 1 1 44 LEU HD23 H 11.876 2.174 0.655 1.00 . A A . 41 LEU HD23 1 1
10 22580 1 1 44 LEU HG H 12.668 0.860 -1.264 1.00 . A A . 41 LEU HG 1 1
10 22581 1 1 44 LEU N N 13.240 -2.684 0.961 1.00 . A A . 41 LEU N 1 1
10 22582 1 1 44 LEU O O 15.373 -1.303 -0.268 1.00 . A A . 41 LEU O 1 1
10 22583 1 1 45 ARG C C 15.113 0.186 -3.848 1.00 . A A . 42 ARG C 1 1
10 22584 1 1 45 ARG CA C 15.358 -1.078 -3.059 1.00 . A A . 42 ARG CA 1 1
10 22585 1 1 45 ARG CB C 15.534 -2.214 -4.063 1.00 . A A . 42 ARG CB 1 1
10 22586 1 1 45 ARG CD C 14.881 -4.598 -4.249 1.00 . A A . 42 ARG CD 1 1
10 22587 1 1 45 ARG CG C 15.687 -3.589 -3.462 1.00 . A A . 42 ARG CG 1 1
10 22588 1 1 45 ARG CZ C 14.621 -7.044 -4.439 1.00 . A A . 42 ARG CZ 1 1
10 22589 1 1 45 ARG H H 13.336 -1.442 -2.612 1.00 . A A . 42 ARG H 1 1
10 22590 1 1 45 ARG HA H 16.251 -0.983 -2.461 1.00 . A A . 42 ARG HA 1 1
10 22591 1 1 45 ARG HB2 H 14.671 -2.233 -4.709 1.00 . A A . 42 ARG HB2 1 1
10 22592 1 1 45 ARG HB3 H 16.408 -2.008 -4.663 1.00 . A A . 42 ARG HB3 1 1
10 22593 1 1 45 ARG HD2 H 13.837 -4.444 -4.010 1.00 . A A . 42 ARG HD2 1 1
10 22594 1 1 45 ARG HD3 H 15.040 -4.429 -5.304 1.00 . A A . 42 ARG HD3 1 1
10 22595 1 1 45 ARG HE H 15.967 -6.113 -3.283 1.00 . A A . 42 ARG HE 1 1
10 22596 1 1 45 ARG HG2 H 16.729 -3.872 -3.485 1.00 . A A . 42 ARG HG2 1 1
10 22597 1 1 45 ARG HG3 H 15.332 -3.570 -2.442 1.00 . A A . 42 ARG HG3 1 1
10 22598 1 1 45 ARG HH11 H 13.279 -5.981 -5.530 1.00 . A A . 42 ARG HH11 1 1
10 22599 1 1 45 ARG HH12 H 13.152 -7.696 -5.679 1.00 . A A . 42 ARG HH12 1 1
10 22600 1 1 45 ARG HH21 H 15.786 -8.382 -3.463 1.00 . A A . 42 ARG HH21 1 1
10 22601 1 1 45 ARG HH22 H 14.573 -9.073 -4.489 1.00 . A A . 42 ARG HH22 1 1
10 22602 1 1 45 ARG N N 14.219 -1.345 -2.193 1.00 . A A . 42 ARG N 1 1
10 22603 1 1 45 ARG NE N 15.228 -5.975 -3.922 1.00 . A A . 42 ARG NE 1 1
10 22604 1 1 45 ARG NH1 N 13.604 -6.893 -5.278 1.00 . A A . 42 ARG NH1 1 1
10 22605 1 1 45 ARG NH2 N 15.023 -8.261 -4.104 1.00 . A A . 42 ARG NH2 1 1
10 22606 1 1 45 ARG O O 13.976 0.642 -3.953 1.00 . A A . 42 ARG O 1 1
10 22607 1 1 46 TYR C C 17.390 2.068 -6.008 1.00 . A A . 43 TYR C 1 1
10 22608 1 1 46 TYR CA C 16.084 1.897 -5.273 1.00 . A A . 43 TYR CA 1 1
10 22609 1 1 46 TYR CB C 15.756 3.158 -4.463 1.00 . A A . 43 TYR CB 1 1
10 22610 1 1 46 TYR CD1 C 17.692 4.710 -3.965 1.00 . A A . 43 TYR CD1 1 1
10 22611 1 1 46 TYR CD2 C 17.090 3.100 -2.321 1.00 . A A . 43 TYR CD2 1 1
10 22612 1 1 46 TYR CE1 C 18.701 5.179 -3.148 1.00 . A A . 43 TYR CE1 1 1
10 22613 1 1 46 TYR CE2 C 18.097 3.562 -1.495 1.00 . A A . 43 TYR CE2 1 1
10 22614 1 1 46 TYR CG C 16.871 3.662 -3.565 1.00 . A A . 43 TYR CG 1 1
10 22615 1 1 46 TYR CZ C 18.899 4.602 -1.913 1.00 . A A . 43 TYR CZ 1 1
10 22616 1 1 46 TYR H H 17.056 0.343 -4.239 1.00 . A A . 43 TYR H 1 1
10 22617 1 1 46 TYR HA H 15.299 1.721 -5.993 1.00 . A A . 43 TYR HA 1 1
10 22618 1 1 46 TYR HB2 H 15.485 3.956 -5.136 1.00 . A A . 43 TYR HB2 1 1
10 22619 1 1 46 TYR HB3 H 14.911 2.923 -3.834 1.00 . A A . 43 TYR HB3 1 1
10 22620 1 1 46 TYR HD1 H 17.535 5.159 -4.934 1.00 . A A . 43 TYR HD1 1 1
10 22621 1 1 46 TYR HD2 H 16.459 2.282 -1.998 1.00 . A A . 43 TYR HD2 1 1
10 22622 1 1 46 TYR HE1 H 19.327 5.995 -3.476 1.00 . A A . 43 TYR HE1 1 1
10 22623 1 1 46 TYR HE2 H 18.253 3.109 -0.528 1.00 . A A . 43 TYR HE2 1 1
10 22624 1 1 46 TYR HH H 19.902 6.027 -1.100 1.00 . A A . 43 TYR HH 1 1
10 22625 1 1 46 TYR N N 16.170 0.730 -4.413 1.00 . A A . 43 TYR N 1 1
10 22626 1 1 46 TYR O O 18.318 1.308 -5.784 1.00 . A A . 43 TYR O 1 1
10 22627 1 1 46 TYR OH O 19.902 5.065 -1.094 1.00 . A A . 43 TYR OH 1 1
10 22628 1 1 47 ARG C C 19.066 4.759 -7.467 1.00 . A A . 44 ARG C 1 1
10 22629 1 1 47 ARG CA C 18.684 3.306 -7.606 1.00 . A A . 44 ARG CA 1 1
10 22630 1 1 47 ARG CB C 18.554 2.891 -9.085 1.00 . A A . 44 ARG CB 1 1
10 22631 1 1 47 ARG CD C 19.370 4.650 -10.684 1.00 . A A . 44 ARG CD 1 1
10 22632 1 1 47 ARG CG C 19.709 3.354 -9.978 1.00 . A A . 44 ARG CG 1 1
10 22633 1 1 47 ARG CZ C 17.223 5.322 -11.709 1.00 . A A . 44 ARG CZ 1 1
10 22634 1 1 47 ARG H H 16.682 3.612 -7.043 1.00 . A A . 44 ARG H 1 1
10 22635 1 1 47 ARG HA H 19.461 2.714 -7.148 1.00 . A A . 44 ARG HA 1 1
10 22636 1 1 47 ARG HB2 H 18.502 1.814 -9.136 1.00 . A A . 44 ARG HB2 1 1
10 22637 1 1 47 ARG HB3 H 17.636 3.303 -9.479 1.00 . A A . 44 ARG HB3 1 1
10 22638 1 1 47 ARG HD2 H 19.106 5.386 -9.939 1.00 . A A . 44 ARG HD2 1 1
10 22639 1 1 47 ARG HD3 H 20.238 4.985 -11.232 1.00 . A A . 44 ARG HD3 1 1
10 22640 1 1 47 ARG HE H 18.277 3.683 -12.185 1.00 . A A . 44 ARG HE 1 1
10 22641 1 1 47 ARG HG2 H 20.586 3.521 -9.368 1.00 . A A . 44 ARG HG2 1 1
10 22642 1 1 47 ARG HG3 H 19.922 2.598 -10.719 1.00 . A A . 44 ARG HG3 1 1
10 22643 1 1 47 ARG HH11 H 17.876 6.586 -10.258 1.00 . A A . 44 ARG HH11 1 1
10 22644 1 1 47 ARG HH12 H 16.382 7.029 -10.997 1.00 . A A . 44 ARG HH12 1 1
10 22645 1 1 47 ARG HH21 H 16.295 4.270 -13.179 1.00 . A A . 44 ARG HH21 1 1
10 22646 1 1 47 ARG HH22 H 15.478 5.710 -12.680 1.00 . A A . 44 ARG HH22 1 1
10 22647 1 1 47 ARG N N 17.464 3.041 -6.882 1.00 . A A . 44 ARG N 1 1
10 22648 1 1 47 ARG NE N 18.250 4.480 -11.605 1.00 . A A . 44 ARG NE 1 1
10 22649 1 1 47 ARG NH1 N 17.157 6.397 -10.929 1.00 . A A . 44 ARG NH1 1 1
10 22650 1 1 47 ARG NH2 N 16.258 5.084 -12.590 1.00 . A A . 44 ARG NH2 1 1
10 22651 1 1 47 ARG O O 18.297 5.653 -7.829 1.00 . A A . 44 ARG O 1 1
10 22652 1 1 48 ASN C C 21.308 6.915 -8.023 1.00 . A A . 45 ASN C 1 1
10 22653 1 1 48 ASN CA C 20.719 6.352 -6.744 1.00 . A A . 45 ASN CA 1 1
10 22654 1 1 48 ASN CB C 21.712 6.462 -5.564 1.00 . A A . 45 ASN CB 1 1
10 22655 1 1 48 ASN CG C 22.807 5.394 -5.538 1.00 . A A . 45 ASN CG 1 1
10 22656 1 1 48 ASN H H 20.828 4.236 -6.699 1.00 . A A . 45 ASN H 1 1
10 22657 1 1 48 ASN HA H 19.847 6.944 -6.506 1.00 . A A . 45 ASN HA 1 1
10 22658 1 1 48 ASN HB2 H 22.198 7.425 -5.614 1.00 . A A . 45 ASN HB2 1 1
10 22659 1 1 48 ASN HB3 H 21.158 6.403 -4.639 1.00 . A A . 45 ASN HB3 1 1
10 22660 1 1 48 ASN HD21 H 22.802 5.232 -7.523 1.00 . A A . 45 ASN HD21 1 1
10 22661 1 1 48 ASN HD22 H 23.902 4.204 -6.662 1.00 . A A . 45 ASN HD22 1 1
10 22662 1 1 48 ASN N N 20.248 4.997 -6.942 1.00 . A A . 45 ASN N 1 1
10 22663 1 1 48 ASN ND2 N 23.212 4.900 -6.691 1.00 . A A . 45 ASN ND2 1 1
10 22664 1 1 48 ASN O O 22.088 6.248 -8.713 1.00 . A A . 45 ASN O 1 1
10 22665 1 1 48 ASN OD1 O 23.284 5.025 -4.477 1.00 . A A . 45 ASN OD1 1 1
10 22666 1 1 49 PRO C C 22.872 9.215 -9.538 1.00 . A A . 46 PRO C 1 1
10 22667 1 1 49 PRO CA C 21.398 8.808 -9.587 1.00 . A A . 46 PRO CA 1 1
10 22668 1 1 49 PRO CB C 20.499 10.046 -9.680 1.00 . A A . 46 PRO CB 1 1
10 22669 1 1 49 PRO CD C 20.048 9.017 -7.564 1.00 . A A . 46 PRO CD 1 1
10 22670 1 1 49 PRO CG C 20.113 10.342 -8.271 1.00 . A A . 46 PRO CG 1 1
10 22671 1 1 49 PRO HA H 21.233 8.175 -10.446 1.00 . A A . 46 PRO HA 1 1
10 22672 1 1 49 PRO HB2 H 21.053 10.861 -10.121 1.00 . A A . 46 PRO HB2 1 1
10 22673 1 1 49 PRO HB3 H 19.633 9.821 -10.286 1.00 . A A . 46 PRO HB3 1 1
10 22674 1 1 49 PRO HD2 H 20.405 9.113 -6.551 1.00 . A A . 46 PRO HD2 1 1
10 22675 1 1 49 PRO HD3 H 19.039 8.629 -7.575 1.00 . A A . 46 PRO HD3 1 1
10 22676 1 1 49 PRO HG2 H 20.860 10.974 -7.811 1.00 . A A . 46 PRO HG2 1 1
10 22677 1 1 49 PRO HG3 H 19.148 10.824 -8.246 1.00 . A A . 46 PRO HG3 1 1
10 22678 1 1 49 PRO N N 20.946 8.151 -8.358 1.00 . A A . 46 PRO N 1 1
10 22679 1 1 49 PRO O O 23.386 9.821 -10.471 1.00 . A A . 46 PRO O 1 1
10 22680 1 1 50 VAL C C 25.848 8.196 -9.013 1.00 . A A . 47 VAL C 1 1
10 22681 1 1 50 VAL CA C 24.950 9.209 -8.298 1.00 . A A . 47 VAL CA 1 1
10 22682 1 1 50 VAL CB C 25.345 9.273 -6.807 1.00 . A A . 47 VAL CB 1 1
10 22683 1 1 50 VAL CG1 C 26.766 9.789 -6.644 1.00 . A A . 47 VAL CG1 1 1
10 22684 1 1 50 VAL CG2 C 24.364 10.135 -6.030 1.00 . A A . 47 VAL CG2 1 1
10 22685 1 1 50 VAL H H 23.085 8.382 -7.744 1.00 . A A . 47 VAL H 1 1
10 22686 1 1 50 VAL HA H 25.104 10.183 -8.737 1.00 . A A . 47 VAL HA 1 1
10 22687 1 1 50 VAL HB H 25.305 8.270 -6.406 1.00 . A A . 47 VAL HB 1 1
10 22688 1 1 50 VAL HG11 H 27.012 9.838 -5.593 1.00 . A A . 47 VAL HG11 1 1
10 22689 1 1 50 VAL HG12 H 26.843 10.774 -7.079 1.00 . A A . 47 VAL HG12 1 1
10 22690 1 1 50 VAL HG13 H 27.451 9.119 -7.143 1.00 . A A . 47 VAL HG13 1 1
10 22691 1 1 50 VAL HG21 H 24.667 10.187 -4.995 1.00 . A A . 47 VAL HG21 1 1
10 22692 1 1 50 VAL HG22 H 23.376 9.701 -6.096 1.00 . A A . 47 VAL HG22 1 1
10 22693 1 1 50 VAL HG23 H 24.347 11.129 -6.452 1.00 . A A . 47 VAL HG23 1 1
10 22694 1 1 50 VAL N N 23.547 8.868 -8.456 1.00 . A A . 47 VAL N 1 1
10 22695 1 1 50 VAL O O 26.653 8.561 -9.860 1.00 . A A . 47 VAL O 1 1
10 22696 1 1 51 GLU C C 25.674 4.983 -10.221 1.00 . A A . 48 GLU C 1 1
10 22697 1 1 51 GLU CA C 26.503 5.872 -9.301 1.00 . A A . 48 GLU CA 1 1
10 22698 1 1 51 GLU CB C 27.212 5.034 -8.230 1.00 . A A . 48 GLU CB 1 1
10 22699 1 1 51 GLU CD C 27.021 3.572 -6.187 1.00 . A A . 48 GLU CD 1 1
10 22700 1 1 51 GLU CG C 26.279 4.391 -7.219 1.00 . A A . 48 GLU CG 1 1
10 22701 1 1 51 GLU H H 25.018 6.674 -8.011 1.00 . A A . 48 GLU H 1 1
10 22702 1 1 51 GLU HA H 27.251 6.369 -9.899 1.00 . A A . 48 GLU HA 1 1
10 22703 1 1 51 GLU HB2 H 27.770 4.250 -8.716 1.00 . A A . 48 GLU HB2 1 1
10 22704 1 1 51 GLU HB3 H 27.902 5.672 -7.694 1.00 . A A . 48 GLU HB3 1 1
10 22705 1 1 51 GLU HG2 H 25.726 5.166 -6.711 1.00 . A A . 48 GLU HG2 1 1
10 22706 1 1 51 GLU HG3 H 25.592 3.745 -7.746 1.00 . A A . 48 GLU HG3 1 1
10 22707 1 1 51 GLU N N 25.683 6.918 -8.686 1.00 . A A . 48 GLU N 1 1
10 22708 1 1 51 GLU O O 26.171 3.999 -10.762 1.00 . A A . 48 GLU O 1 1
10 22709 1 1 51 GLU OE1 O 27.470 4.147 -5.181 1.00 . A A . 48 GLU OE1 1 1
10 22710 1 1 51 GLU OE2 O 27.159 2.348 -6.382 1.00 . A A . 48 GLU OE2 1 1
10 22711 1 1 52 GLN C C 23.216 3.180 -10.781 1.00 . A A . 49 GLN C 1 1
10 22712 1 1 52 GLN CA C 23.453 4.613 -11.257 1.00 . A A . 49 GLN CA 1 1
10 22713 1 1 52 GLN CB C 23.951 4.589 -12.712 1.00 . A A . 49 GLN CB 1 1
10 22714 1 1 52 GLN CD C 23.031 6.851 -13.373 1.00 . A A . 49 GLN CD 1 1
10 22715 1 1 52 GLN CG C 24.250 5.959 -13.311 1.00 . A A . 49 GLN CG 1 1
10 22716 1 1 52 GLN H H 24.066 6.118 -9.885 1.00 . A A . 49 GLN H 1 1
10 22717 1 1 52 GLN HA H 22.513 5.142 -11.223 1.00 . A A . 49 GLN HA 1 1
10 22718 1 1 52 GLN HB2 H 24.852 3.995 -12.761 1.00 . A A . 49 GLN HB2 1 1
10 22719 1 1 52 GLN HB3 H 23.188 4.113 -13.312 1.00 . A A . 49 GLN HB3 1 1
10 22720 1 1 52 GLN HE21 H 23.459 7.588 -11.596 1.00 . A A . 49 GLN HE21 1 1
10 22721 1 1 52 GLN HE22 H 22.036 8.216 -12.347 1.00 . A A . 49 GLN HE22 1 1
10 22722 1 1 52 GLN HG2 H 24.999 6.445 -12.705 1.00 . A A . 49 GLN HG2 1 1
10 22723 1 1 52 GLN HG3 H 24.632 5.822 -14.311 1.00 . A A . 49 GLN HG3 1 1
10 22724 1 1 52 GLN N N 24.395 5.340 -10.377 1.00 . A A . 49 GLN N 1 1
10 22725 1 1 52 GLN NE2 N 22.822 7.628 -12.336 1.00 . A A . 49 GLN NE2 1 1
10 22726 1 1 52 GLN O O 22.619 2.376 -11.491 1.00 . A A . 49 GLN O 1 1
10 22727 1 1 52 GLN OE1 O 22.296 6.853 -14.356 1.00 . A A . 49 GLN OE1 1 1
10 22728 1 1 53 CYS C C 22.376 1.477 -8.055 1.00 . A A . 50 CYS C 1 1
10 22729 1 1 53 CYS CA C 23.519 1.532 -9.056 1.00 . A A . 50 CYS CA 1 1
10 22730 1 1 53 CYS CB C 24.827 1.067 -8.406 1.00 . A A . 50 CYS CB 1 1
10 22731 1 1 53 CYS H H 24.091 3.560 -9.041 1.00 . A A . 50 CYS H 1 1
10 22732 1 1 53 CYS HA H 23.285 0.876 -9.882 1.00 . A A . 50 CYS HA 1 1
10 22733 1 1 53 CYS HB2 H 25.648 1.284 -9.075 1.00 . A A . 50 CYS HB2 1 1
10 22734 1 1 53 CYS HB3 H 24.972 1.607 -7.483 1.00 . A A . 50 CYS HB3 1 1
10 22735 1 1 53 CYS HG H 25.806 -1.243 -8.820 1.00 . A A . 50 CYS HG 1 1
10 22736 1 1 53 CYS N N 23.662 2.871 -9.585 1.00 . A A . 50 CYS N 1 1
10 22737 1 1 53 CYS O O 21.890 2.523 -7.589 1.00 . A A . 50 CYS O 1 1
10 22738 1 1 53 CYS SG S 24.890 -0.703 -8.026 1.00 . A A . 50 CYS SG 1 1
10 22739 1 1 54 MET C C 21.374 0.127 -5.372 1.00 . A A . 51 MET C 1 1
10 22740 1 1 54 MET CA C 20.864 0.087 -6.801 1.00 . A A . 51 MET CA 1 1
10 22741 1 1 54 MET CB C 20.097 -1.223 -7.089 1.00 . A A . 51 MET CB 1 1
10 22742 1 1 54 MET CE C 19.161 -2.846 -4.571 1.00 . A A . 51 MET CE 1 1
10 22743 1 1 54 MET CG C 20.850 -2.515 -6.769 1.00 . A A . 51 MET CG 1 1
10 22744 1 1 54 MET H H 22.382 -0.507 -8.129 1.00 . A A . 51 MET H 1 1
10 22745 1 1 54 MET HA H 20.186 0.914 -6.936 1.00 . A A . 51 MET HA 1 1
10 22746 1 1 54 MET HB2 H 19.185 -1.220 -6.513 1.00 . A A . 51 MET HB2 1 1
10 22747 1 1 54 MET HB3 H 19.834 -1.239 -8.138 1.00 . A A . 51 MET HB3 1 1
10 22748 1 1 54 MET HE1 H 19.030 -3.161 -3.547 1.00 . A A . 51 MET HE1 1 1
10 22749 1 1 54 MET HE2 H 18.603 -3.501 -5.224 1.00 . A A . 51 MET HE2 1 1
10 22750 1 1 54 MET HE3 H 18.792 -1.833 -4.679 1.00 . A A . 51 MET HE3 1 1
10 22751 1 1 54 MET HG2 H 20.366 -3.332 -7.282 1.00 . A A . 51 MET HG2 1 1
10 22752 1 1 54 MET HG3 H 21.862 -2.416 -7.133 1.00 . A A . 51 MET HG3 1 1
10 22753 1 1 54 MET N N 21.946 0.276 -7.733 1.00 . A A . 51 MET N 1 1
10 22754 1 1 54 MET O O 22.542 -0.159 -5.103 1.00 . A A . 51 MET O 1 1
10 22755 1 1 54 MET SD S 20.906 -2.902 -4.997 1.00 . A A . 51 MET SD 1 1
10 22756 1 1 55 ARG C C 19.589 0.228 -2.261 1.00 . A A . 52 ARG C 1 1
10 22757 1 1 55 ARG CA C 20.829 0.594 -3.071 1.00 . A A . 52 ARG CA 1 1
10 22758 1 1 55 ARG CB C 21.277 2.036 -2.760 1.00 . A A . 52 ARG CB 1 1
10 22759 1 1 55 ARG CD C 21.881 1.940 -0.304 1.00 . A A . 52 ARG CD 1 1
10 22760 1 1 55 ARG CG C 22.385 2.155 -1.720 1.00 . A A . 52 ARG CG 1 1
10 22761 1 1 55 ARG CZ C 22.918 1.466 1.892 1.00 . A A . 52 ARG CZ 1 1
10 22762 1 1 55 ARG H H 19.586 0.715 -4.755 1.00 . A A . 52 ARG H 1 1
10 22763 1 1 55 ARG HA H 21.630 -0.092 -2.848 1.00 . A A . 52 ARG HA 1 1
10 22764 1 1 55 ARG HB2 H 21.632 2.489 -3.674 1.00 . A A . 52 ARG HB2 1 1
10 22765 1 1 55 ARG HB3 H 20.421 2.592 -2.408 1.00 . A A . 52 ARG HB3 1 1
10 22766 1 1 55 ARG HD2 H 21.184 2.730 -0.058 1.00 . A A . 52 ARG HD2 1 1
10 22767 1 1 55 ARG HD3 H 21.378 0.987 -0.250 1.00 . A A . 52 ARG HD3 1 1
10 22768 1 1 55 ARG HE H 23.826 2.349 0.343 1.00 . A A . 52 ARG HE 1 1
10 22769 1 1 55 ARG HG2 H 23.139 1.411 -1.931 1.00 . A A . 52 ARG HG2 1 1
10 22770 1 1 55 ARG HG3 H 22.824 3.139 -1.791 1.00 . A A . 52 ARG HG3 1 1
10 22771 1 1 55 ARG HH11 H 20.942 0.979 1.806 1.00 . A A . 52 ARG HH11 1 1
10 22772 1 1 55 ARG HH12 H 21.734 0.593 3.294 1.00 . A A . 52 ARG HH12 1 1
10 22773 1 1 55 ARG HH21 H 24.860 1.867 2.319 1.00 . A A . 52 ARG HH21 1 1
10 22774 1 1 55 ARG HH22 H 23.970 1.110 3.592 1.00 . A A . 52 ARG HH22 1 1
10 22775 1 1 55 ARG N N 20.503 0.497 -4.469 1.00 . A A . 52 ARG N 1 1
10 22776 1 1 55 ARG NE N 22.979 1.957 0.657 1.00 . A A . 52 ARG NE 1 1
10 22777 1 1 55 ARG NH1 N 21.777 0.979 2.369 1.00 . A A . 52 ARG NH1 1 1
10 22778 1 1 55 ARG NH2 N 23.996 1.484 2.660 1.00 . A A . 52 ARG NH2 1 1
10 22779 1 1 55 ARG O O 18.466 0.443 -2.716 1.00 . A A . 52 ARG O 1 1
10 22780 1 1 56 GLY C C 18.341 0.417 0.708 1.00 . A A . 53 GLY C 1 1
10 22781 1 1 56 GLY CA C 18.663 -0.700 -0.255 1.00 . A A . 53 GLY CA 1 1
10 22782 1 1 56 GLY H H 20.698 -0.569 -0.810 1.00 . A A . 53 GLY H 1 1
10 22783 1 1 56 GLY HA2 H 17.800 -0.894 -0.875 1.00 . A A . 53 GLY HA2 1 1
10 22784 1 1 56 GLY HA3 H 18.903 -1.588 0.307 1.00 . A A . 53 GLY HA3 1 1
10 22785 1 1 56 GLY N N 19.785 -0.358 -1.102 1.00 . A A . 53 GLY N 1 1
10 22786 1 1 56 GLY O O 19.251 1.012 1.297 1.00 . A A . 53 GLY O 1 1
10 22787 1 1 57 VAL C C 16.861 1.383 3.213 1.00 . A A . 54 VAL C 1 1
10 22788 1 1 57 VAL CA C 16.648 1.789 1.756 1.00 . A A . 54 VAL CA 1 1
10 22789 1 1 57 VAL CB C 15.168 2.162 1.541 1.00 . A A . 54 VAL CB 1 1
10 22790 1 1 57 VAL CG1 C 14.812 3.400 2.329 1.00 . A A . 54 VAL CG1 1 1
10 22791 1 1 57 VAL CG2 C 14.867 2.365 0.068 1.00 . A A . 54 VAL CG2 1 1
10 22792 1 1 57 VAL H H 16.368 0.239 0.361 1.00 . A A . 54 VAL H 1 1
10 22793 1 1 57 VAL HA H 17.253 2.659 1.545 1.00 . A A . 54 VAL HA 1 1
10 22794 1 1 57 VAL HB H 14.558 1.347 1.902 1.00 . A A . 54 VAL HB 1 1
10 22795 1 1 57 VAL HG11 H 15.575 4.151 2.181 1.00 . A A . 54 VAL HG11 1 1
10 22796 1 1 57 VAL HG12 H 14.734 3.161 3.379 1.00 . A A . 54 VAL HG12 1 1
10 22797 1 1 57 VAL HG13 H 13.871 3.783 1.970 1.00 . A A . 54 VAL HG13 1 1
10 22798 1 1 57 VAL HG21 H 13.826 2.626 -0.056 1.00 . A A . 54 VAL HG21 1 1
10 22799 1 1 57 VAL HG22 H 15.075 1.454 -0.473 1.00 . A A . 54 VAL HG22 1 1
10 22800 1 1 57 VAL HG23 H 15.485 3.162 -0.318 1.00 . A A . 54 VAL HG23 1 1
10 22801 1 1 57 VAL N N 17.061 0.730 0.861 1.00 . A A . 54 VAL N 1 1
10 22802 1 1 57 VAL O O 16.600 0.235 3.591 1.00 . A A . 54 VAL O 1 1
10 22803 1 1 58 ARG C C 16.275 1.774 6.142 1.00 . A A . 55 ARG C 1 1
10 22804 1 1 58 ARG CA C 17.582 2.089 5.441 1.00 . A A . 55 ARG CA 1 1
10 22805 1 1 58 ARG CB C 18.209 3.325 6.092 1.00 . A A . 55 ARG CB 1 1
10 22806 1 1 58 ARG CD C 20.620 2.762 5.649 1.00 . A A . 55 ARG CD 1 1
10 22807 1 1 58 ARG CG C 19.514 3.782 5.462 1.00 . A A . 55 ARG CG 1 1
10 22808 1 1 58 ARG CZ C 23.089 2.929 5.622 1.00 . A A . 55 ARG CZ 1 1
10 22809 1 1 58 ARG H H 17.526 3.213 3.648 1.00 . A A . 55 ARG H 1 1
10 22810 1 1 58 ARG HA H 18.250 1.249 5.545 1.00 . A A . 55 ARG HA 1 1
10 22811 1 1 58 ARG HB2 H 17.507 4.142 6.027 1.00 . A A . 55 ARG HB2 1 1
10 22812 1 1 58 ARG HB3 H 18.395 3.109 7.133 1.00 . A A . 55 ARG HB3 1 1
10 22813 1 1 58 ARG HD2 H 20.724 2.547 6.701 1.00 . A A . 55 ARG HD2 1 1
10 22814 1 1 58 ARG HD3 H 20.354 1.860 5.120 1.00 . A A . 55 ARG HD3 1 1
10 22815 1 1 58 ARG HE H 21.852 3.882 4.373 1.00 . A A . 55 ARG HE 1 1
10 22816 1 1 58 ARG HG2 H 19.355 3.936 4.405 1.00 . A A . 55 ARG HG2 1 1
10 22817 1 1 58 ARG HG3 H 19.811 4.714 5.921 1.00 . A A . 55 ARG HG3 1 1
10 22818 1 1 58 ARG HH11 H 22.369 1.707 7.075 1.00 . A A . 55 ARG HH11 1 1
10 22819 1 1 58 ARG HH12 H 24.092 1.858 7.021 1.00 . A A . 55 ARG HH12 1 1
10 22820 1 1 58 ARG HH21 H 24.117 4.085 4.315 1.00 . A A . 55 ARG HH21 1 1
10 22821 1 1 58 ARG HH22 H 25.087 3.210 5.454 1.00 . A A . 55 ARG HH22 1 1
10 22822 1 1 58 ARG N N 17.340 2.327 4.021 1.00 . A A . 55 ARG N 1 1
10 22823 1 1 58 ARG NE N 21.896 3.256 5.132 1.00 . A A . 55 ARG NE 1 1
10 22824 1 1 58 ARG NH1 N 23.188 2.099 6.651 1.00 . A A . 55 ARG NH1 1 1
10 22825 1 1 58 ARG NH2 N 24.182 3.445 5.088 1.00 . A A . 55 ARG NH2 1 1
10 22826 1 1 58 ARG O O 15.244 2.363 5.831 1.00 . A A . 55 ARG O 1 1
10 22827 1 1 59 LEU C C 15.406 0.350 9.284 1.00 . A A . 56 LEU C 1 1
10 22828 1 1 59 LEU CA C 15.122 0.501 7.808 1.00 . A A . 56 LEU CA 1 1
10 22829 1 1 59 LEU CB C 14.496 -0.782 7.279 1.00 . A A . 56 LEU CB 1 1
10 22830 1 1 59 LEU CD1 C 14.036 -3.168 7.776 1.00 . A A . 56 LEU CD1 1 1
10 22831 1 1 59 LEU CD2 C 16.309 -2.476 7.029 1.00 . A A . 56 LEU CD2 1 1
10 22832 1 1 59 LEU CG C 15.081 -2.077 7.819 1.00 . A A . 56 LEU CG 1 1
10 22833 1 1 59 LEU H H 17.160 0.419 7.305 1.00 . A A . 56 LEU H 1 1
10 22834 1 1 59 LEU HA H 14.414 1.305 7.681 1.00 . A A . 56 LEU HA 1 1
10 22835 1 1 59 LEU HB2 H 13.443 -0.761 7.515 1.00 . A A . 56 LEU HB2 1 1
10 22836 1 1 59 LEU HB3 H 14.605 -0.787 6.205 1.00 . A A . 56 LEU HB3 1 1
10 22837 1 1 59 LEU HD11 H 14.445 -4.082 8.180 1.00 . A A . 56 LEU HD11 1 1
10 22838 1 1 59 LEU HD12 H 13.718 -3.327 6.757 1.00 . A A . 56 LEU HD12 1 1
10 22839 1 1 59 LEU HD13 H 13.193 -2.852 8.377 1.00 . A A . 56 LEU HD13 1 1
10 22840 1 1 59 LEU HD21 H 16.718 -3.389 7.434 1.00 . A A . 56 LEU HD21 1 1
10 22841 1 1 59 LEU HD22 H 17.043 -1.687 7.101 1.00 . A A . 56 LEU HD22 1 1
10 22842 1 1 59 LEU HD23 H 16.039 -2.626 5.994 1.00 . A A . 56 LEU HD23 1 1
10 22843 1 1 59 LEU HG H 15.371 -1.933 8.850 1.00 . A A . 56 LEU HG 1 1
10 22844 1 1 59 LEU N N 16.315 0.863 7.085 1.00 . A A . 56 LEU N 1 1
10 22845 1 1 59 LEU O O 16.531 0.067 9.688 1.00 . A A . 56 LEU O 1 1
10 22846 1 1 60 VAL C C 13.149 -0.104 12.063 1.00 . A A . 57 VAL C 1 1
10 22847 1 1 60 VAL CA C 14.472 0.434 11.504 1.00 . A A . 57 VAL CA 1 1
10 22848 1 1 60 VAL CB C 14.866 1.778 12.192 1.00 . A A . 57 VAL CB 1 1
10 22849 1 1 60 VAL CG1 C 13.891 2.895 11.845 1.00 . A A . 57 VAL CG1 1 1
10 22850 1 1 60 VAL CG2 C 14.973 1.603 13.698 1.00 . A A . 57 VAL CG2 1 1
10 22851 1 1 60 VAL H H 13.534 0.803 9.649 1.00 . A A . 57 VAL H 1 1
10 22852 1 1 60 VAL HA H 15.242 -0.293 11.715 1.00 . A A . 57 VAL HA 1 1
10 22853 1 1 60 VAL HB H 15.838 2.066 11.819 1.00 . A A . 57 VAL HB 1 1
10 22854 1 1 60 VAL HG11 H 13.847 3.015 10.774 1.00 . A A . 57 VAL HG11 1 1
10 22855 1 1 60 VAL HG12 H 14.224 3.816 12.297 1.00 . A A . 57 VAL HG12 1 1
10 22856 1 1 60 VAL HG13 H 12.910 2.644 12.221 1.00 . A A . 57 VAL HG13 1 1
10 22857 1 1 60 VAL HG21 H 15.229 2.547 14.154 1.00 . A A . 57 VAL HG21 1 1
10 22858 1 1 60 VAL HG22 H 15.739 0.875 13.922 1.00 . A A . 57 VAL HG22 1 1
10 22859 1 1 60 VAL HG23 H 14.027 1.258 14.089 1.00 . A A . 57 VAL HG23 1 1
10 22860 1 1 60 VAL N N 14.388 0.564 10.066 1.00 . A A . 57 VAL N 1 1
10 22861 1 1 60 VAL O O 12.149 0.614 12.144 1.00 . A A . 57 VAL O 1 1
10 22862 1 1 61 GLU C C 10.784 -1.998 11.956 1.00 . A A . 58 GLU C 1 1
10 22863 1 1 61 GLU CA C 11.959 -2.070 12.936 1.00 . A A . 58 GLU CA 1 1
10 22864 1 1 61 GLU CB C 11.553 -1.470 14.286 1.00 . A A . 58 GLU CB 1 1
10 22865 1 1 61 GLU CD C 12.185 -1.006 16.674 1.00 . A A . 58 GLU CD 1 1
10 22866 1 1 61 GLU CG C 12.626 -1.577 15.349 1.00 . A A . 58 GLU CG 1 1
10 22867 1 1 61 GLU H H 13.973 -1.910 12.273 1.00 . A A . 58 GLU H 1 1
10 22868 1 1 61 GLU HA H 12.219 -3.108 13.080 1.00 . A A . 58 GLU HA 1 1
10 22869 1 1 61 GLU HB2 H 11.320 -0.426 14.144 1.00 . A A . 58 GLU HB2 1 1
10 22870 1 1 61 GLU HB3 H 10.670 -1.981 14.642 1.00 . A A . 58 GLU HB3 1 1
10 22871 1 1 61 GLU HG2 H 12.878 -2.617 15.487 1.00 . A A . 58 GLU HG2 1 1
10 22872 1 1 61 GLU HG3 H 13.499 -1.038 15.011 1.00 . A A . 58 GLU HG3 1 1
10 22873 1 1 61 GLU N N 13.146 -1.392 12.396 1.00 . A A . 58 GLU N 1 1
10 22874 1 1 61 GLU O O 9.622 -1.969 12.359 1.00 . A A . 58 GLU O 1 1
10 22875 1 1 61 GLU OE1 O 11.674 -1.773 17.521 1.00 . A A . 58 GLU OE1 1 1
10 22876 1 1 61 GLU OE2 O 12.354 0.214 16.882 1.00 . A A . 58 GLU OE2 1 1
10 22877 1 1 62 GLY C C 9.869 -0.556 9.091 1.00 . A A . 59 GLY C 1 1
10 22878 1 1 62 GLY CA C 10.060 -1.936 9.666 1.00 . A A . 59 GLY CA 1 1
10 22879 1 1 62 GLY H H 12.037 -2.032 10.407 1.00 . A A . 59 GLY H 1 1
10 22880 1 1 62 GLY HA2 H 10.302 -2.617 8.867 1.00 . A A . 59 GLY HA2 1 1
10 22881 1 1 62 GLY HA3 H 9.129 -2.242 10.118 1.00 . A A . 59 GLY HA3 1 1
10 22882 1 1 62 GLY N N 11.096 -1.990 10.671 1.00 . A A . 59 GLY N 1 1
10 22883 1 1 62 GLY O O 9.195 -0.390 8.082 1.00 . A A . 59 GLY O 1 1
10 22884 1 1 63 ILE C C 11.420 2.127 8.278 1.00 . A A . 60 ILE C 1 1
10 22885 1 1 63 ILE CA C 10.302 1.790 9.246 1.00 . A A . 60 ILE CA 1 1
10 22886 1 1 63 ILE CB C 10.304 2.820 10.395 1.00 . A A . 60 ILE CB 1 1
10 22887 1 1 63 ILE CD1 C 7.895 2.226 11.033 1.00 . A A . 60 ILE CD1 1 1
10 22888 1 1 63 ILE CG1 C 9.322 2.407 11.505 1.00 . A A . 60 ILE CG1 1 1
10 22889 1 1 63 ILE CG2 C 9.944 4.195 9.854 1.00 . A A . 60 ILE CG2 1 1
10 22890 1 1 63 ILE H H 10.963 0.261 10.543 1.00 . A A . 60 ILE H 1 1
10 22891 1 1 63 ILE HA H 9.357 1.861 8.725 1.00 . A A . 60 ILE HA 1 1
10 22892 1 1 63 ILE HB H 11.300 2.870 10.804 1.00 . A A . 60 ILE HB 1 1
10 22893 1 1 63 ILE HD11 H 7.265 1.990 11.877 1.00 . A A . 60 ILE HD11 1 1
10 22894 1 1 63 ILE HD12 H 7.856 1.418 10.318 1.00 . A A . 60 ILE HD12 1 1
10 22895 1 1 63 ILE HD13 H 7.550 3.138 10.567 1.00 . A A . 60 ILE HD13 1 1
10 22896 1 1 63 ILE HG12 H 9.646 1.467 11.929 1.00 . A A . 60 ILE HG12 1 1
10 22897 1 1 63 ILE HG13 H 9.327 3.162 12.277 1.00 . A A . 60 ILE HG13 1 1
10 22898 1 1 63 ILE HG21 H 10.671 4.491 9.109 1.00 . A A . 60 ILE HG21 1 1
10 22899 1 1 63 ILE HG22 H 9.937 4.915 10.658 1.00 . A A . 60 ILE HG22 1 1
10 22900 1 1 63 ILE HG23 H 8.966 4.151 9.398 1.00 . A A . 60 ILE HG23 1 1
10 22901 1 1 63 ILE N N 10.442 0.437 9.728 1.00 . A A . 60 ILE N 1 1
10 22902 1 1 63 ILE O O 12.590 2.153 8.656 1.00 . A A . 60 ILE O 1 1
10 22903 1 1 64 LEU C C 12.355 4.202 6.098 1.00 . A A . 61 LEU C 1 1
10 22904 1 1 64 LEU CA C 12.038 2.719 6.016 1.00 . A A . 61 LEU CA 1 1
10 22905 1 1 64 LEU CB C 11.535 2.370 4.596 1.00 . A A . 61 LEU CB 1 1
10 22906 1 1 64 LEU CD1 C 12.545 0.053 4.546 1.00 . A A . 61 LEU CD1 1 1
10 22907 1 1 64 LEU CD2 C 10.091 0.313 4.980 1.00 . A A . 61 LEU CD2 1 1
10 22908 1 1 64 LEU CG C 11.307 0.878 4.256 1.00 . A A . 61 LEU CG 1 1
10 22909 1 1 64 LEU H H 10.108 2.311 6.791 1.00 . A A . 61 LEU H 1 1
10 22910 1 1 64 LEU HA H 12.946 2.171 6.216 1.00 . A A . 61 LEU HA 1 1
10 22911 1 1 64 LEU HB2 H 10.610 2.894 4.427 1.00 . A A . 61 LEU HB2 1 1
10 22912 1 1 64 LEU HB3 H 12.270 2.749 3.903 1.00 . A A . 61 LEU HB3 1 1
10 22913 1 1 64 LEU HD11 H 12.779 0.117 5.598 1.00 . A A . 61 LEU HD11 1 1
10 22914 1 1 64 LEU HD12 H 13.375 0.435 3.970 1.00 . A A . 61 LEU HD12 1 1
10 22915 1 1 64 LEU HD13 H 12.363 -0.976 4.279 1.00 . A A . 61 LEU HD13 1 1
10 22916 1 1 64 LEU HD21 H 10.237 0.396 6.047 1.00 . A A . 61 LEU HD21 1 1
10 22917 1 1 64 LEU HD22 H 9.963 -0.725 4.714 1.00 . A A . 61 LEU HD22 1 1
10 22918 1 1 64 LEU HD23 H 9.210 0.869 4.693 1.00 . A A . 61 LEU HD23 1 1
10 22919 1 1 64 LEU HG H 11.123 0.803 3.193 1.00 . A A . 61 LEU HG 1 1
10 22920 1 1 64 LEU N N 11.062 2.367 7.033 1.00 . A A . 61 LEU N 1 1
10 22921 1 1 64 LEU O O 11.450 5.034 6.163 1.00 . A A . 61 LEU O 1 1
10 22922 1 1 65 HIS C C 14.413 6.462 4.823 1.00 . A A . 62 HIS C 1 1
10 22923 1 1 65 HIS CA C 14.090 5.902 6.194 1.00 . A A . 62 HIS CA 1 1
10 22924 1 1 65 HIS CB C 15.316 6.002 7.099 1.00 . A A . 62 HIS CB 1 1
10 22925 1 1 65 HIS CD2 C 14.931 5.276 9.551 1.00 . A A . 62 HIS CD2 1 1
10 22926 1 1 65 HIS CE1 C 14.479 7.240 10.401 1.00 . A A . 62 HIS CE1 1 1
10 22927 1 1 65 HIS CG C 14.996 6.174 8.548 1.00 . A A . 62 HIS CG 1 1
10 22928 1 1 65 HIS H H 14.299 3.803 6.028 1.00 . A A . 62 HIS H 1 1
10 22929 1 1 65 HIS HA H 13.296 6.489 6.622 1.00 . A A . 62 HIS HA 1 1
10 22930 1 1 65 HIS HB2 H 15.885 5.089 7.005 1.00 . A A . 62 HIS HB2 1 1
10 22931 1 1 65 HIS HB3 H 15.919 6.835 6.780 1.00 . A A . 62 HIS HB3 1 1
10 22932 1 1 65 HIS HD1 H 14.679 8.256 8.640 1.00 . A A . 62 HIS HD1 1 1
10 22933 1 1 65 HIS HD2 H 15.106 4.212 9.469 1.00 . A A . 62 HIS HD2 1 1
10 22934 1 1 65 HIS HE1 H 14.226 8.028 11.095 1.00 . A A . 62 HIS HE1 1 1
10 22935 1 1 65 HIS HE2 H 14.772 5.632 11.609 1.00 . A A . 62 HIS HE2 1 1
10 22936 1 1 65 HIS N N 13.633 4.523 6.105 1.00 . A A . 62 HIS N 1 1
10 22937 1 1 65 HIS ND1 N 14.707 7.394 9.114 1.00 . A A . 62 HIS ND1 1 1
10 22938 1 1 65 HIS NE2 N 14.607 5.964 10.698 1.00 . A A . 62 HIS NE2 1 1
10 22939 1 1 65 HIS O O 15.199 5.880 4.079 1.00 . A A . 62 HIS O 1 1
10 22940 1 1 66 ALA C C 15.395 8.835 3.071 1.00 . A A . 63 ALA C 1 1
10 22941 1 1 66 ALA CA C 14.009 8.231 3.206 1.00 . A A . 63 ALA CA 1 1
10 22942 1 1 66 ALA CB C 12.966 9.314 2.991 1.00 . A A . 63 ALA CB 1 1
10 22943 1 1 66 ALA H H 13.224 8.026 5.159 1.00 . A A . 63 ALA H 1 1
10 22944 1 1 66 ALA HA H 13.873 7.482 2.441 1.00 . A A . 63 ALA HA 1 1
10 22945 1 1 66 ALA HB1 H 13.063 9.711 1.989 1.00 . A A . 63 ALA HB1 1 1
10 22946 1 1 66 ALA HB2 H 13.114 10.107 3.709 1.00 . A A . 63 ALA HB2 1 1
10 22947 1 1 66 ALA HB3 H 11.980 8.892 3.115 1.00 . A A . 63 ALA HB3 1 1
10 22948 1 1 66 ALA N N 13.815 7.596 4.502 1.00 . A A . 63 ALA N 1 1
10 22949 1 1 66 ALA O O 16.028 9.211 4.070 1.00 . A A . 63 ALA O 1 1
10 22950 1 1 67 PRO C C 17.046 11.105 1.719 1.00 . A A . 64 PRO C 1 1
10 22951 1 1 67 PRO CA C 17.166 9.588 1.548 1.00 . A A . 64 PRO CA 1 1
10 22952 1 1 67 PRO CB C 17.441 9.222 0.086 1.00 . A A . 64 PRO CB 1 1
10 22953 1 1 67 PRO CD C 15.251 8.416 0.604 1.00 . A A . 64 PRO CD 1 1
10 22954 1 1 67 PRO CG C 16.099 8.977 -0.504 1.00 . A A . 64 PRO CG 1 1
10 22955 1 1 67 PRO HA H 17.953 9.211 2.186 1.00 . A A . 64 PRO HA 1 1
10 22956 1 1 67 PRO HB2 H 17.946 10.042 -0.402 1.00 . A A . 64 PRO HB2 1 1
10 22957 1 1 67 PRO HB3 H 18.057 8.335 0.043 1.00 . A A . 64 PRO HB3 1 1
10 22958 1 1 67 PRO HD2 H 14.233 8.773 0.520 1.00 . A A . 64 PRO HD2 1 1
10 22959 1 1 67 PRO HD3 H 15.272 7.338 0.591 1.00 . A A . 64 PRO HD3 1 1
10 22960 1 1 67 PRO HG2 H 15.681 9.907 -0.861 1.00 . A A . 64 PRO HG2 1 1
10 22961 1 1 67 PRO HG3 H 16.177 8.265 -1.313 1.00 . A A . 64 PRO HG3 1 1
10 22962 1 1 67 PRO N N 15.893 8.940 1.828 1.00 . A A . 64 PRO N 1 1
10 22963 1 1 67 PRO O O 15.985 11.614 2.104 1.00 . A A . 64 PRO O 1 1
10 22964 1 1 68 ASP C C 17.140 13.966 0.660 1.00 . A A . 65 ASP C 1 1
10 22965 1 1 68 ASP CA C 18.120 13.276 1.600 1.00 . A A . 65 ASP CA 1 1
10 22966 1 1 68 ASP CB C 19.525 13.839 1.408 1.00 . A A . 65 ASP CB 1 1
10 22967 1 1 68 ASP CG C 20.495 13.335 2.456 1.00 . A A . 65 ASP CG 1 1
10 22968 1 1 68 ASP H H 18.908 11.376 1.070 1.00 . A A . 65 ASP H 1 1
10 22969 1 1 68 ASP HA H 17.807 13.474 2.615 1.00 . A A . 65 ASP HA 1 1
10 22970 1 1 68 ASP HB2 H 19.889 13.545 0.436 1.00 . A A . 65 ASP HB2 1 1
10 22971 1 1 68 ASP HB3 H 19.486 14.916 1.464 1.00 . A A . 65 ASP HB3 1 1
10 22972 1 1 68 ASP N N 18.108 11.823 1.421 1.00 . A A . 65 ASP N 1 1
10 22973 1 1 68 ASP O O 16.501 14.947 1.031 1.00 . A A . 65 ASP O 1 1
10 22974 1 1 68 ASP OD1 O 20.582 13.950 3.539 1.00 . A A . 65 ASP OD1 1 1
10 22975 1 1 68 ASP OD2 O 21.167 12.313 2.205 1.00 . A A . 65 ASP OD2 1 1
10 22976 1 1 69 ALA C C 14.639 13.656 -1.235 1.00 . A A . 66 ALA C 1 1
10 22977 1 1 69 ALA CA C 16.099 14.014 -1.534 1.00 . A A . 66 ALA CA 1 1
10 22978 1 1 69 ALA CB C 16.480 13.551 -2.928 1.00 . A A . 66 ALA CB 1 1
10 22979 1 1 69 ALA H H 17.548 12.656 -0.791 1.00 . A A . 66 ALA H 1 1
10 22980 1 1 69 ALA HA H 16.205 15.089 -1.496 1.00 . A A . 66 ALA HA 1 1
10 22981 1 1 69 ALA HB1 H 17.509 13.812 -3.125 1.00 . A A . 66 ALA HB1 1 1
10 22982 1 1 69 ALA HB2 H 15.841 14.031 -3.655 1.00 . A A . 66 ALA HB2 1 1
10 22983 1 1 69 ALA HB3 H 16.360 12.481 -2.994 1.00 . A A . 66 ALA HB3 1 1
10 22984 1 1 69 ALA N N 17.008 13.441 -0.546 1.00 . A A . 66 ALA N 1 1
10 22985 1 1 69 ALA O O 13.719 14.217 -1.832 1.00 . A A . 66 ALA O 1 1
10 22986 1 1 70 GLY C C 12.674 11.075 -0.744 1.00 . A A . 67 GLY C 1 1
10 22987 1 1 70 GLY CA C 13.091 12.305 0.031 1.00 . A A . 67 GLY CA 1 1
10 22988 1 1 70 GLY H H 15.205 12.322 0.137 1.00 . A A . 67 GLY H 1 1
10 22989 1 1 70 GLY HA2 H 13.051 12.087 1.089 1.00 . A A . 67 GLY HA2 1 1
10 22990 1 1 70 GLY HA3 H 12.404 13.107 -0.190 1.00 . A A . 67 GLY HA3 1 1
10 22991 1 1 70 GLY N N 14.436 12.726 -0.314 1.00 . A A . 67 GLY N 1 1
10 22992 1 1 70 GLY O O 13.493 10.476 -1.441 1.00 . A A . 67 GLY O 1 1
10 22993 1 1 71 TRP C C 10.551 9.846 -2.787 1.00 . A A . 68 TRP C 1 1
10 22994 1 1 71 TRP CA C 10.921 9.520 -1.344 1.00 . A A . 68 TRP CA 1 1
10 22995 1 1 71 TRP CB C 9.697 8.945 -0.657 1.00 . A A . 68 TRP CB 1 1
10 22996 1 1 71 TRP CD1 C 9.581 8.895 1.885 1.00 . A A . 68 TRP CD1 1 1
10 22997 1 1 71 TRP CD2 C 10.626 7.137 0.982 1.00 . A A . 68 TRP CD2 1 1
10 22998 1 1 71 TRP CE2 C 10.624 6.993 2.377 1.00 . A A . 68 TRP CE2 1 1
10 22999 1 1 71 TRP CE3 C 11.232 6.146 0.202 1.00 . A A . 68 TRP CE3 1 1
10 23000 1 1 71 TRP CG C 9.954 8.368 0.690 1.00 . A A . 68 TRP CG 1 1
10 23001 1 1 71 TRP CH2 C 11.778 4.956 2.232 1.00 . A A . 68 TRP CH2 1 1
10 23002 1 1 71 TRP CZ2 C 11.197 5.906 3.011 1.00 . A A . 68 TRP CZ2 1 1
10 23003 1 1 71 TRP CZ3 C 11.803 5.061 0.841 1.00 . A A . 68 TRP CZ3 1 1
10 23004 1 1 71 TRP H H 10.801 11.185 -0.043 1.00 . A A . 68 TRP H 1 1
10 23005 1 1 71 TRP HA H 11.700 8.775 -1.333 1.00 . A A . 68 TRP HA 1 1
10 23006 1 1 71 TRP HB2 H 8.957 9.723 -0.546 1.00 . A A . 68 TRP HB2 1 1
10 23007 1 1 71 TRP HB3 H 9.294 8.165 -1.284 1.00 . A A . 68 TRP HB3 1 1
10 23008 1 1 71 TRP HD1 H 9.049 9.827 2.007 1.00 . A A . 68 TRP HD1 1 1
10 23009 1 1 71 TRP HE1 H 9.834 8.241 3.856 1.00 . A A . 68 TRP HE1 1 1
10 23010 1 1 71 TRP HE3 H 11.255 6.218 -0.876 1.00 . A A . 68 TRP HE3 1 1
10 23011 1 1 71 TRP HH2 H 12.232 4.097 2.691 1.00 . A A . 68 TRP HH2 1 1
10 23012 1 1 71 TRP HZ2 H 11.192 5.801 4.087 1.00 . A A . 68 TRP HZ2 1 1
10 23013 1 1 71 TRP HZ3 H 12.286 4.275 0.267 1.00 . A A . 68 TRP HZ3 1 1
10 23014 1 1 71 TRP N N 11.415 10.688 -0.631 1.00 . A A . 68 TRP N 1 1
10 23015 1 1 71 TRP NE1 N 9.981 8.074 2.900 1.00 . A A . 68 TRP NE1 1 1
10 23016 1 1 71 TRP O O 11.082 9.250 -3.726 1.00 . A A . 68 TRP O 1 1
10 23017 1 1 72 GLY C C 10.122 11.852 -5.148 1.00 . A A . 69 GLY C 1 1
10 23018 1 1 72 GLY CA C 9.126 11.134 -4.268 1.00 . A A . 69 GLY CA 1 1
10 23019 1 1 72 GLY H H 9.325 11.287 -2.164 1.00 . A A . 69 GLY H 1 1
10 23020 1 1 72 GLY HA2 H 8.829 10.221 -4.764 1.00 . A A . 69 GLY HA2 1 1
10 23021 1 1 72 GLY HA3 H 8.254 11.757 -4.148 1.00 . A A . 69 GLY HA3 1 1
10 23022 1 1 72 GLY N N 9.644 10.797 -2.951 1.00 . A A . 69 GLY N 1 1
10 23023 1 1 72 GLY O O 10.153 13.079 -5.178 1.00 . A A . 69 GLY O 1 1
10 23024 1 1 73 ASN C C 12.675 10.474 -7.475 1.00 . A A . 70 ASN C 1 1
10 23025 1 1 73 ASN CA C 11.928 11.613 -6.798 1.00 . A A . 70 ASN CA 1 1
10 23026 1 1 73 ASN CB C 12.920 12.576 -6.104 1.00 . A A . 70 ASN CB 1 1
10 23027 1 1 73 ASN CG C 13.769 11.907 -5.046 1.00 . A A . 70 ASN CG 1 1
10 23028 1 1 73 ASN H H 10.853 10.106 -5.760 1.00 . A A . 70 ASN H 1 1
10 23029 1 1 73 ASN HA H 11.388 12.158 -7.558 1.00 . A A . 70 ASN HA 1 1
10 23030 1 1 73 ASN HB2 H 13.580 12.995 -6.848 1.00 . A A . 70 ASN HB2 1 1
10 23031 1 1 73 ASN HB3 H 12.362 13.376 -5.640 1.00 . A A . 70 ASN HB3 1 1
10 23032 1 1 73 ASN HD21 H 12.367 12.228 -3.702 1.00 . A A . 70 ASN HD21 1 1
10 23033 1 1 73 ASN HD22 H 13.775 11.402 -3.135 1.00 . A A . 70 ASN HD22 1 1
10 23034 1 1 73 ASN N N 10.931 11.079 -5.861 1.00 . A A . 70 ASN N 1 1
10 23035 1 1 73 ASN ND2 N 13.255 11.842 -3.842 1.00 . A A . 70 ASN ND2 1 1
10 23036 1 1 73 ASN O O 13.115 10.598 -8.616 1.00 . A A . 70 ASN O 1 1
10 23037 1 1 73 ASN OD1 O 14.879 11.460 -5.315 1.00 . A A . 70 ASN OD1 1 1
10 23038 1 1 74 LEU C C 12.497 7.020 -7.399 1.00 . A A . 71 LEU C 1 1
10 23039 1 1 74 LEU CA C 13.469 8.182 -7.313 1.00 . A A . 71 LEU CA 1 1
10 23040 1 1 74 LEU CB C 14.679 7.787 -6.455 1.00 . A A . 71 LEU CB 1 1
10 23041 1 1 74 LEU CD1 C 16.951 8.296 -5.520 1.00 . A A . 71 LEU CD1 1 1
10 23042 1 1 74 LEU CD2 C 16.328 9.116 -7.791 1.00 . A A . 71 LEU CD2 1 1
10 23043 1 1 74 LEU CG C 15.820 8.804 -6.397 1.00 . A A . 71 LEU CG 1 1
10 23044 1 1 74 LEU H H 12.454 9.318 -5.855 1.00 . A A . 71 LEU H 1 1
10 23045 1 1 74 LEU HA H 13.808 8.425 -8.307 1.00 . A A . 71 LEU HA 1 1
10 23046 1 1 74 LEU HB2 H 14.334 7.613 -5.448 1.00 . A A . 71 LEU HB2 1 1
10 23047 1 1 74 LEU HB3 H 15.078 6.860 -6.842 1.00 . A A . 71 LEU HB3 1 1
10 23048 1 1 74 LEU HD11 H 17.310 7.353 -5.903 1.00 . A A . 71 LEU HD11 1 1
10 23049 1 1 74 LEU HD12 H 16.594 8.163 -4.508 1.00 . A A . 71 LEU HD12 1 1
10 23050 1 1 74 LEU HD13 H 17.756 9.016 -5.526 1.00 . A A . 71 LEU HD13 1 1
10 23051 1 1 74 LEU HD21 H 16.658 8.206 -8.267 1.00 . A A . 71 LEU HD21 1 1
10 23052 1 1 74 LEU HD22 H 17.151 9.810 -7.724 1.00 . A A . 71 LEU HD22 1 1
10 23053 1 1 74 LEU HD23 H 15.531 9.560 -8.369 1.00 . A A . 71 LEU HD23 1 1
10 23054 1 1 74 LEU HG H 15.448 9.719 -5.960 1.00 . A A . 71 LEU HG 1 1
10 23055 1 1 74 LEU N N 12.807 9.358 -6.769 1.00 . A A . 71 LEU N 1 1
10 23056 1 1 74 LEU O O 11.384 7.094 -6.877 1.00 . A A . 71 LEU O 1 1
10 23057 1 1 75 VAL C C 12.489 3.737 -7.152 1.00 . A A . 72 VAL C 1 1
10 23058 1 1 75 VAL CA C 12.092 4.769 -8.194 1.00 . A A . 72 VAL CA 1 1
10 23059 1 1 75 VAL CB C 12.191 4.147 -9.604 1.00 . A A . 72 VAL CB 1 1
10 23060 1 1 75 VAL CG1 C 11.550 5.063 -10.632 1.00 . A A . 72 VAL CG1 1 1
10 23061 1 1 75 VAL CG2 C 13.644 3.863 -9.974 1.00 . A A . 72 VAL CG2 1 1
10 23062 1 1 75 VAL H H 13.797 5.979 -8.484 1.00 . A A . 72 VAL H 1 1
10 23063 1 1 75 VAL HA H 11.066 5.057 -8.017 1.00 . A A . 72 VAL HA 1 1
10 23064 1 1 75 VAL HB H 11.652 3.210 -9.595 1.00 . A A . 72 VAL HB 1 1
10 23065 1 1 75 VAL HG11 H 11.641 4.622 -11.612 1.00 . A A . 72 VAL HG11 1 1
10 23066 1 1 75 VAL HG12 H 12.049 6.021 -10.620 1.00 . A A . 72 VAL HG12 1 1
10 23067 1 1 75 VAL HG13 H 10.505 5.198 -10.393 1.00 . A A . 72 VAL HG13 1 1
10 23068 1 1 75 VAL HG21 H 14.063 3.162 -9.267 1.00 . A A . 72 VAL HG21 1 1
10 23069 1 1 75 VAL HG22 H 14.208 4.783 -9.948 1.00 . A A . 72 VAL HG22 1 1
10 23070 1 1 75 VAL HG23 H 13.686 3.444 -10.967 1.00 . A A . 72 VAL HG23 1 1
10 23071 1 1 75 VAL N N 12.912 5.962 -8.066 1.00 . A A . 72 VAL N 1 1
10 23072 1 1 75 VAL O O 13.673 3.573 -6.845 1.00 . A A . 72 VAL O 1 1
10 23073 1 1 76 TYR C C 11.185 0.703 -5.963 1.00 . A A . 73 TYR C 1 1
10 23074 1 1 76 TYR CA C 11.746 2.068 -5.572 1.00 . A A . 73 TYR CA 1 1
10 23075 1 1 76 TYR CB C 11.144 2.541 -4.241 1.00 . A A . 73 TYR CB 1 1
10 23076 1 1 76 TYR CD1 C 11.293 5.064 -4.088 1.00 . A A . 73 TYR CD1 1 1
10 23077 1 1 76 TYR CD2 C 12.864 3.761 -2.857 1.00 . A A . 73 TYR CD2 1 1
10 23078 1 1 76 TYR CE1 C 11.886 6.221 -3.624 1.00 . A A . 73 TYR CE1 1 1
10 23079 1 1 76 TYR CE2 C 13.457 4.915 -2.388 1.00 . A A . 73 TYR CE2 1 1
10 23080 1 1 76 TYR CG C 11.773 3.812 -3.713 1.00 . A A . 73 TYR CG 1 1
10 23081 1 1 76 TYR CZ C 12.968 6.140 -2.775 1.00 . A A . 73 TYR CZ 1 1
10 23082 1 1 76 TYR H H 10.582 3.212 -6.905 1.00 . A A . 73 TYR H 1 1
10 23083 1 1 76 TYR HA H 12.813 1.974 -5.453 1.00 . A A . 73 TYR HA 1 1
10 23084 1 1 76 TYR HB2 H 10.088 2.724 -4.374 1.00 . A A . 73 TYR HB2 1 1
10 23085 1 1 76 TYR HB3 H 11.283 1.769 -3.501 1.00 . A A . 73 TYR HB3 1 1
10 23086 1 1 76 TYR HD1 H 10.442 5.127 -4.751 1.00 . A A . 73 TYR HD1 1 1
10 23087 1 1 76 TYR HD2 H 13.247 2.798 -2.554 1.00 . A A . 73 TYR HD2 1 1
10 23088 1 1 76 TYR HE1 H 11.499 7.184 -3.924 1.00 . A A . 73 TYR HE1 1 1
10 23089 1 1 76 TYR HE2 H 14.306 4.853 -1.722 1.00 . A A . 73 TYR HE2 1 1
10 23090 1 1 76 TYR HH H 12.900 7.976 -2.213 1.00 . A A . 73 TYR HH 1 1
10 23091 1 1 76 TYR N N 11.503 3.052 -6.606 1.00 . A A . 73 TYR N 1 1
10 23092 1 1 76 TYR O O 10.249 0.610 -6.749 1.00 . A A . 73 TYR O 1 1
10 23093 1 1 76 TYR OH O 13.564 7.291 -2.314 1.00 . A A . 73 TYR OH 1 1
10 23094 1 1 77 VAL C C 11.248 -2.489 -4.371 1.00 . A A . 74 VAL C 1 1
10 23095 1 1 77 VAL CA C 11.355 -1.720 -5.688 1.00 . A A . 74 VAL CA 1 1
10 23096 1 1 77 VAL CB C 12.366 -2.444 -6.627 1.00 . A A . 74 VAL CB 1 1
10 23097 1 1 77 VAL CG1 C 11.973 -3.900 -6.847 1.00 . A A . 74 VAL CG1 1 1
10 23098 1 1 77 VAL CG2 C 12.480 -1.718 -7.959 1.00 . A A . 74 VAL CG2 1 1
10 23099 1 1 77 VAL H H 12.533 -0.189 -4.807 1.00 . A A . 74 VAL H 1 1
10 23100 1 1 77 VAL HA H 10.386 -1.696 -6.164 1.00 . A A . 74 VAL HA 1 1
10 23101 1 1 77 VAL HB H 13.333 -2.427 -6.150 1.00 . A A . 74 VAL HB 1 1
10 23102 1 1 77 VAL HG11 H 11.953 -4.415 -5.898 1.00 . A A . 74 VAL HG11 1 1
10 23103 1 1 77 VAL HG12 H 12.695 -4.373 -7.498 1.00 . A A . 74 VAL HG12 1 1
10 23104 1 1 77 VAL HG13 H 10.994 -3.943 -7.302 1.00 . A A . 74 VAL HG13 1 1
10 23105 1 1 77 VAL HG21 H 11.514 -1.700 -8.443 1.00 . A A . 74 VAL HG21 1 1
10 23106 1 1 77 VAL HG22 H 13.191 -2.232 -8.589 1.00 . A A . 74 VAL HG22 1 1
10 23107 1 1 77 VAL HG23 H 12.816 -0.706 -7.790 1.00 . A A . 74 VAL HG23 1 1
10 23108 1 1 77 VAL N N 11.777 -0.345 -5.419 1.00 . A A . 74 VAL N 1 1
10 23109 1 1 77 VAL O O 12.151 -2.423 -3.542 1.00 . A A . 74 VAL O 1 1
10 23110 1 1 78 VAL C C 10.767 -5.244 -2.934 1.00 . A A . 75 VAL C 1 1
10 23111 1 1 78 VAL CA C 9.954 -3.948 -2.928 1.00 . A A . 75 VAL CA 1 1
10 23112 1 1 78 VAL CB C 8.452 -4.263 -2.648 1.00 . A A . 75 VAL CB 1 1
10 23113 1 1 78 VAL CG1 C 8.281 -4.894 -1.290 1.00 . A A . 75 VAL CG1 1 1
10 23114 1 1 78 VAL CG2 C 7.605 -3.018 -2.778 1.00 . A A . 75 VAL CG2 1 1
10 23115 1 1 78 VAL H H 9.474 -3.266 -4.886 1.00 . A A . 75 VAL H 1 1
10 23116 1 1 78 VAL HA H 10.325 -3.323 -2.127 1.00 . A A . 75 VAL HA 1 1
10 23117 1 1 78 VAL HB H 8.081 -4.978 -3.354 1.00 . A A . 75 VAL HB 1 1
10 23118 1 1 78 VAL HG11 H 8.859 -5.805 -1.242 1.00 . A A . 75 VAL HG11 1 1
10 23119 1 1 78 VAL HG12 H 7.236 -5.123 -1.133 1.00 . A A . 75 VAL HG12 1 1
10 23120 1 1 78 VAL HG13 H 8.620 -4.209 -0.528 1.00 . A A . 75 VAL HG13 1 1
10 23121 1 1 78 VAL HG21 H 7.953 -2.258 -2.096 1.00 . A A . 75 VAL HG21 1 1
10 23122 1 1 78 VAL HG22 H 6.578 -3.276 -2.550 1.00 . A A . 75 VAL HG22 1 1
10 23123 1 1 78 VAL HG23 H 7.657 -2.656 -3.797 1.00 . A A . 75 VAL HG23 1 1
10 23124 1 1 78 VAL N N 10.150 -3.210 -4.174 1.00 . A A . 75 VAL N 1 1
10 23125 1 1 78 VAL O O 10.837 -5.937 -3.949 1.00 . A A . 75 VAL O 1 1
10 23126 1 1 79 ASN C C 11.336 -7.996 -1.505 1.00 . A A . 76 ASN C 1 1
10 23127 1 1 79 ASN CA C 12.207 -6.757 -1.673 1.00 . A A . 76 ASN CA 1 1
10 23128 1 1 79 ASN CB C 13.166 -6.645 -0.480 1.00 . A A . 76 ASN CB 1 1
10 23129 1 1 79 ASN CG C 14.547 -6.137 -0.837 1.00 . A A . 76 ASN CG 1 1
10 23130 1 1 79 ASN H H 11.291 -4.958 -1.025 1.00 . A A . 76 ASN H 1 1
10 23131 1 1 79 ASN HA H 12.789 -6.860 -2.577 1.00 . A A . 76 ASN HA 1 1
10 23132 1 1 79 ASN HB2 H 12.740 -5.956 0.234 1.00 . A A . 76 ASN HB2 1 1
10 23133 1 1 79 ASN HB3 H 13.261 -7.611 -0.009 1.00 . A A . 76 ASN HB3 1 1
10 23134 1 1 79 ASN HD21 H 14.027 -4.283 -0.371 1.00 . A A . 76 ASN HD21 1 1
10 23135 1 1 79 ASN HD22 H 15.660 -4.499 -0.905 1.00 . A A . 76 ASN HD22 1 1
10 23136 1 1 79 ASN N N 11.393 -5.551 -1.804 1.00 . A A . 76 ASN N 1 1
10 23137 1 1 79 ASN ND2 N 14.762 -4.844 -0.693 1.00 . A A . 76 ASN ND2 1 1
10 23138 1 1 79 ASN O O 10.668 -8.168 -0.482 1.00 . A A . 76 ASN O 1 1
10 23139 1 1 79 ASN OD1 O 15.425 -6.909 -1.219 1.00 . A A . 76 ASN OD1 1 1
10 23140 1 1 80 TYR C C 11.544 -11.257 -2.251 1.00 . A A . 77 TYR C 1 1
10 23141 1 1 80 TYR CA C 10.595 -10.091 -2.464 1.00 . A A . 77 TYR CA 1 1
10 23142 1 1 80 TYR CB C 9.797 -10.300 -3.752 1.00 . A A . 77 TYR CB 1 1
10 23143 1 1 80 TYR CD1 C 7.811 -8.765 -4.019 1.00 . A A . 77 TYR CD1 1 1
10 23144 1 1 80 TYR CD2 C 7.449 -10.931 -3.090 1.00 . A A . 77 TYR CD2 1 1
10 23145 1 1 80 TYR CE1 C 6.462 -8.487 -3.900 1.00 . A A . 77 TYR CE1 1 1
10 23146 1 1 80 TYR CE2 C 6.103 -10.661 -2.965 1.00 . A A . 77 TYR CE2 1 1
10 23147 1 1 80 TYR CG C 8.326 -9.991 -3.618 1.00 . A A . 77 TYR CG 1 1
10 23148 1 1 80 TYR CZ C 5.613 -9.438 -3.371 1.00 . A A . 77 TYR CZ 1 1
10 23149 1 1 80 TYR H H 11.849 -8.633 -3.318 1.00 . A A . 77 TYR H 1 1
10 23150 1 1 80 TYR HA H 9.909 -10.035 -1.631 1.00 . A A . 77 TYR HA 1 1
10 23151 1 1 80 TYR HB2 H 10.198 -9.661 -4.522 1.00 . A A . 77 TYR HB2 1 1
10 23152 1 1 80 TYR HB3 H 9.893 -11.331 -4.060 1.00 . A A . 77 TYR HB3 1 1
10 23153 1 1 80 TYR HD1 H 8.479 -8.024 -4.431 1.00 . A A . 77 TYR HD1 1 1
10 23154 1 1 80 TYR HD2 H 7.837 -11.887 -2.772 1.00 . A A . 77 TYR HD2 1 1
10 23155 1 1 80 TYR HE1 H 6.081 -7.527 -4.214 1.00 . A A . 77 TYR HE1 1 1
10 23156 1 1 80 TYR HE2 H 5.442 -11.405 -2.544 1.00 . A A . 77 TYR HE2 1 1
10 23157 1 1 80 TYR HH H 3.942 -9.548 -2.434 1.00 . A A . 77 TYR HH 1 1
10 23158 1 1 80 TYR N N 11.333 -8.845 -2.513 1.00 . A A . 77 TYR N 1 1
10 23159 1 1 80 TYR O O 12.570 -11.357 -2.924 1.00 . A A . 77 TYR O 1 1
10 23160 1 1 80 TYR OH O 4.269 -9.170 -3.256 1.00 . A A . 77 TYR OH 1 1
10 23161 1 1 81 PRO C C 12.062 -14.309 -2.168 1.00 . A A . 78 PRO C 1 1
10 23162 1 1 81 PRO CA C 12.052 -13.319 -1.014 1.00 . A A . 78 PRO CA 1 1
10 23163 1 1 81 PRO CB C 11.380 -13.962 0.205 1.00 . A A . 78 PRO CB 1 1
10 23164 1 1 81 PRO CD C 10.053 -12.073 -0.420 1.00 . A A . 78 PRO CD 1 1
10 23165 1 1 81 PRO CG C 9.989 -13.443 0.193 1.00 . A A . 78 PRO CG 1 1
10 23166 1 1 81 PRO HA H 13.066 -13.042 -0.766 1.00 . A A . 78 PRO HA 1 1
10 23167 1 1 81 PRO HB2 H 11.398 -15.037 0.089 1.00 . A A . 78 PRO HB2 1 1
10 23168 1 1 81 PRO HB3 H 11.907 -13.693 1.107 1.00 . A A . 78 PRO HB3 1 1
10 23169 1 1 81 PRO HD2 H 9.157 -11.872 -0.988 1.00 . A A . 78 PRO HD2 1 1
10 23170 1 1 81 PRO HD3 H 10.191 -11.323 0.346 1.00 . A A . 78 PRO HD3 1 1
10 23171 1 1 81 PRO HG2 H 9.369 -14.092 -0.409 1.00 . A A . 78 PRO HG2 1 1
10 23172 1 1 81 PRO HG3 H 9.606 -13.388 1.202 1.00 . A A . 78 PRO HG3 1 1
10 23173 1 1 81 PRO N N 11.228 -12.147 -1.298 1.00 . A A . 78 PRO N 1 1
10 23174 1 1 81 PRO O O 11.266 -14.206 -3.106 1.00 . A A . 78 PRO O 1 1
10 23175 1 1 82 LYS C C 11.999 -17.379 -2.885 1.00 . A A . 79 LYS C 1 1
10 23176 1 1 82 LYS CA C 13.066 -16.309 -3.091 1.00 . A A . 79 LYS CA 1 1
10 23177 1 1 82 LYS CB C 14.479 -16.937 -3.039 1.00 . A A . 79 LYS CB 1 1
10 23178 1 1 82 LYS CD C 14.215 -18.807 -1.335 1.00 . A A . 79 LYS CD 1 1
10 23179 1 1 82 LYS CE C 14.139 -19.045 0.163 1.00 . A A . 79 LYS CE 1 1
10 23180 1 1 82 LYS CG C 14.887 -17.476 -1.657 1.00 . A A . 79 LYS CG 1 1
10 23181 1 1 82 LYS H H 13.553 -15.285 -1.304 1.00 . A A . 79 LYS H 1 1
10 23182 1 1 82 LYS HA H 12.922 -15.852 -4.057 1.00 . A A . 79 LYS HA 1 1
10 23183 1 1 82 LYS HB2 H 14.519 -17.756 -3.742 1.00 . A A . 79 LYS HB2 1 1
10 23184 1 1 82 LYS HB3 H 15.200 -16.191 -3.336 1.00 . A A . 79 LYS HB3 1 1
10 23185 1 1 82 LYS HD2 H 13.214 -18.802 -1.738 1.00 . A A . 79 LYS HD2 1 1
10 23186 1 1 82 LYS HD3 H 14.783 -19.605 -1.790 1.00 . A A . 79 LYS HD3 1 1
10 23187 1 1 82 LYS HE2 H 15.140 -19.050 0.567 1.00 . A A . 79 LYS HE2 1 1
10 23188 1 1 82 LYS HE3 H 13.577 -18.233 0.610 1.00 . A A . 79 LYS HE3 1 1
10 23189 1 1 82 LYS HG2 H 15.956 -17.617 -1.641 1.00 . A A . 79 LYS HG2 1 1
10 23190 1 1 82 LYS HG3 H 14.611 -16.750 -0.907 1.00 . A A . 79 LYS HG3 1 1
10 23191 1 1 82 LYS HZ1 H 13.958 -21.124 0.006 1.00 . A A . 79 LYS HZ1 1 1
10 23192 1 1 82 LYS HZ2 H 12.475 -20.340 0.184 1.00 . A A . 79 LYS HZ2 1 1
10 23193 1 1 82 LYS HZ3 H 13.506 -20.519 1.511 1.00 . A A . 79 LYS HZ3 1 1
10 23194 1 1 82 LYS N N 12.948 -15.273 -2.079 1.00 . A A . 79 LYS N 1 1
10 23195 1 1 82 LYS NZ N 13.472 -20.340 0.487 1.00 . A A . 79 LYS NZ 1 1
10 23196 1 1 82 LYS O O 11.801 -18.249 -3.728 1.00 . A A . 79 LYS O 1 1
10 23197 1 1 83 ASP C C 8.941 -17.839 -1.757 1.00 . A A . 80 ASP C 1 1
10 23198 1 1 83 ASP CA C 10.338 -18.298 -1.384 1.00 . A A . 80 ASP CA 1 1
10 23199 1 1 83 ASP CB C 10.418 -18.581 0.111 1.00 . A A . 80 ASP CB 1 1
10 23200 1 1 83 ASP CG C 9.904 -19.952 0.463 1.00 . A A . 80 ASP CG 1 1
10 23201 1 1 83 ASP H H 11.475 -16.542 -1.160 1.00 . A A . 80 ASP H 1 1
10 23202 1 1 83 ASP HA H 10.564 -19.206 -1.923 1.00 . A A . 80 ASP HA 1 1
10 23203 1 1 83 ASP HB2 H 11.446 -18.509 0.431 1.00 . A A . 80 ASP HB2 1 1
10 23204 1 1 83 ASP HB3 H 9.828 -17.847 0.640 1.00 . A A . 80 ASP HB3 1 1
10 23205 1 1 83 ASP N N 11.321 -17.302 -1.753 1.00 . A A . 80 ASP N 1 1
10 23206 1 1 83 ASP O O 8.360 -17.024 -1.007 1.00 . A A . 80 ASP O 1 1
10 23207 1 1 83 ASP OXT O 8.431 -18.283 -2.801 1.00 . A A . 80 ASP OXT 1 1
10 23208 1 1 83 ASP OD1 O 8.742 -20.072 0.901 1.00 . A A . 80 ASP OD1 1 1
10 23209 1 1 83 ASP OD2 O 10.674 -20.922 0.321 1.00 . A A . 80 ASP OD2 1 1
10 23210 2 2 4 MET C C -21.547 3.356 11.457 1.00 . B B . 101 MET C 1 1
10 23211 2 2 4 MET CA C -22.015 1.924 11.331 1.00 . B B . 101 MET CA 1 1
10 23212 2 2 4 MET CB C -23.186 1.856 10.345 1.00 . B B . 101 MET CB 1 1
10 23213 2 2 4 MET CE C -25.034 -1.309 8.368 1.00 . B B . 101 MET CE 1 1
10 23214 2 2 4 MET CG C -23.545 0.454 9.893 1.00 . B B . 101 MET CG 1 1
10 23215 2 2 4 MET HA H -21.199 1.330 10.949 1.00 . B B . 101 MET HA 1 1
10 23216 2 2 4 MET HB2 H -24.057 2.289 10.814 1.00 . B B . 101 MET HB2 1 1
10 23217 2 2 4 MET HB3 H -22.936 2.440 9.471 1.00 . B B . 101 MET HB3 1 1
10 23218 2 2 4 MET HE1 H -24.100 -1.713 8.007 1.00 . B B . 101 MET HE1 1 1
10 23219 2 2 4 MET HE2 H -25.807 -1.474 7.630 1.00 . B B . 101 MET HE2 1 1
10 23220 2 2 4 MET HE3 H -25.307 -1.799 9.291 1.00 . B B . 101 MET HE3 1 1
10 23221 2 2 4 MET HG2 H -22.668 -0.011 9.469 1.00 . B B . 101 MET HG2 1 1
10 23222 2 2 4 MET HG3 H -23.875 -0.114 10.747 1.00 . B B . 101 MET HG3 1 1
10 23223 2 2 4 MET N N -22.393 1.382 12.649 1.00 . B B . 101 MET N 1 1
10 23224 2 2 4 MET O O -22.042 4.111 12.294 1.00 . B B . 101 MET O 1 1
10 23225 2 2 4 MET SD S -24.852 0.449 8.655 1.00 . B B . 101 MET SD 1 1
10 23226 2 2 5 SER C C -19.706 5.461 9.194 1.00 . B B . 102 SER C 1 1
10 23227 2 2 5 SER CA C -20.058 5.058 10.616 1.00 . B B . 102 SER CA 1 1
10 23228 2 2 5 SER CB C -18.826 5.129 11.499 1.00 . B B . 102 SER CB 1 1
10 23229 2 2 5 SER H H -20.206 3.063 10.020 1.00 . B B . 102 SER H 1 1
10 23230 2 2 5 SER HA H -20.810 5.728 11.004 1.00 . B B . 102 SER HA 1 1
10 23231 2 2 5 SER HB2 H -18.152 4.345 11.180 1.00 . B B . 102 SER HB2 1 1
10 23232 2 2 5 SER HB3 H -18.352 6.091 11.391 1.00 . B B . 102 SER HB3 1 1
10 23233 2 2 5 SER HG H -19.976 5.389 13.058 1.00 . B B . 102 SER HG 1 1
10 23234 2 2 5 SER N N -20.587 3.720 10.633 1.00 . B B . 102 SER N 1 1
10 23235 2 2 5 SER O O -20.366 6.306 8.595 1.00 . B B . 102 SER O 1 1
10 23236 2 2 5 SER OG O -19.158 4.910 12.855 1.00 . B B . 102 SER OG 1 1
10 23237 2 2 6 GLU C C -18.098 3.821 6.544 1.00 . B B . 103 GLU C 1 1
10 23238 2 2 6 GLU CA C -18.241 5.111 7.318 1.00 . B B . 103 GLU CA 1 1
10 23239 2 2 6 GLU CB C -16.909 5.860 7.345 1.00 . B B . 103 GLU CB 1 1
10 23240 2 2 6 GLU CD C -17.287 7.102 5.192 1.00 . B B . 103 GLU CD 1 1
10 23241 2 2 6 GLU CG C -16.369 6.192 5.968 1.00 . B B . 103 GLU CG 1 1
10 23242 2 2 6 GLU H H -18.213 4.138 9.159 1.00 . B B . 103 GLU H 1 1
10 23243 2 2 6 GLU HA H -18.984 5.729 6.840 1.00 . B B . 103 GLU HA 1 1
10 23244 2 2 6 GLU HB2 H -17.043 6.784 7.887 1.00 . B B . 103 GLU HB2 1 1
10 23245 2 2 6 GLU HB3 H -16.178 5.256 7.861 1.00 . B B . 103 GLU HB3 1 1
10 23246 2 2 6 GLU HG2 H -15.415 6.681 6.082 1.00 . B B . 103 GLU HG2 1 1
10 23247 2 2 6 GLU HG3 H -16.240 5.272 5.415 1.00 . B B . 103 GLU HG3 1 1
10 23248 2 2 6 GLU N N -18.686 4.827 8.652 1.00 . B B . 103 GLU N 1 1
10 23249 2 2 6 GLU O O -17.077 3.159 6.614 1.00 . B B . 103 GLU O 1 1
10 23250 2 2 6 GLU OE1 O -16.973 8.301 5.079 1.00 . B B . 103 GLU OE1 1 1
10 23251 2 2 6 GLU OE2 O -18.335 6.635 4.702 1.00 . B B . 103 GLU OE2 1 1
10 23252 2 2 7 ARG C C -18.106 2.357 3.901 1.00 . B B . 104 ARG C 1 1
10 23253 2 2 7 ARG CA C -19.104 2.234 5.059 1.00 . B B . 104 ARG CA 1 1
10 23254 2 2 7 ARG CB C -20.513 1.884 4.552 1.00 . B B . 104 ARG CB 1 1
10 23255 2 2 7 ARG CD C -20.688 3.839 2.986 1.00 . B B . 104 ARG CD 1 1
10 23256 2 2 7 ARG CG C -21.344 3.083 4.121 1.00 . B B . 104 ARG CG 1 1
10 23257 2 2 7 ARG CZ C -20.366 3.604 0.550 1.00 . B B . 104 ARG CZ 1 1
10 23258 2 2 7 ARG H H -19.933 4.010 5.861 1.00 . B B . 104 ARG H 1 1
10 23259 2 2 7 ARG HA H -18.764 1.439 5.706 1.00 . B B . 104 ARG HA 1 1
10 23260 2 2 7 ARG HB2 H -20.418 1.227 3.701 1.00 . B B . 104 ARG HB2 1 1
10 23261 2 2 7 ARG HB3 H -21.046 1.365 5.335 1.00 . B B . 104 ARG HB3 1 1
10 23262 2 2 7 ARG HD2 H -21.054 4.852 2.967 1.00 . B B . 104 ARG HD2 1 1
10 23263 2 2 7 ARG HD3 H -19.616 3.839 3.185 1.00 . B B . 104 ARG HD3 1 1
10 23264 2 2 7 ARG HE H -21.531 2.425 1.673 1.00 . B B . 104 ARG HE 1 1
10 23265 2 2 7 ARG HG2 H -22.312 2.735 3.792 1.00 . B B . 104 ARG HG2 1 1
10 23266 2 2 7 ARG HG3 H -21.464 3.743 4.966 1.00 . B B . 104 ARG HG3 1 1
10 23267 2 2 7 ARG HH11 H -19.238 5.067 1.395 1.00 . B B . 104 ARG HH11 1 1
10 23268 2 2 7 ARG HH12 H -19.081 4.923 -0.321 1.00 . B B . 104 ARG HH12 1 1
10 23269 2 2 7 ARG HH21 H -21.322 2.219 -0.559 1.00 . B B . 104 ARG HH21 1 1
10 23270 2 2 7 ARG HH22 H -20.284 3.286 -1.449 1.00 . B B . 104 ARG HH22 1 1
10 23271 2 2 7 ARG N N -19.132 3.448 5.852 1.00 . B B . 104 ARG N 1 1
10 23272 2 2 7 ARG NE N -20.913 3.199 1.692 1.00 . B B . 104 ARG NE 1 1
10 23273 2 2 7 ARG NH1 N -19.494 4.606 0.539 1.00 . B B . 104 ARG NH1 1 1
10 23274 2 2 7 ARG NH2 N -20.677 2.990 -0.574 1.00 . B B . 104 ARG NH2 1 1
10 23275 2 2 7 ARG O O -17.888 3.443 3.363 1.00 . B B . 104 ARG O 1 1
10 23276 2 2 8 ILE C C -16.768 0.070 1.552 1.00 . B B . 105 ILE C 1 1
10 23277 2 2 8 ILE CA C -16.535 1.257 2.465 1.00 . B B . 105 ILE CA 1 1
10 23278 2 2 8 ILE CB C -15.073 1.247 2.980 1.00 . B B . 105 ILE CB 1 1
10 23279 2 2 8 ILE CD1 C -13.385 -0.066 4.406 1.00 . B B . 105 ILE CD1 1 1
10 23280 2 2 8 ILE CG1 C -14.791 -0.005 3.823 1.00 . B B . 105 ILE CG1 1 1
10 23281 2 2 8 ILE CG2 C -14.793 2.503 3.780 1.00 . B B . 105 ILE CG2 1 1
10 23282 2 2 8 ILE H H -17.666 0.430 4.041 1.00 . B B . 105 ILE H 1 1
10 23283 2 2 8 ILE HA H -16.686 2.164 1.895 1.00 . B B . 105 ILE HA 1 1
10 23284 2 2 8 ILE HB H -14.427 1.253 2.120 1.00 . B B . 105 ILE HB 1 1
10 23285 2 2 8 ILE HD11 H -13.278 -0.961 5.004 1.00 . B B . 105 ILE HD11 1 1
10 23286 2 2 8 ILE HD12 H -13.215 0.798 5.034 1.00 . B B . 105 ILE HD12 1 1
10 23287 2 2 8 ILE HD13 H -12.658 -0.077 3.607 1.00 . B B . 105 ILE HD13 1 1
10 23288 2 2 8 ILE HG12 H -15.497 -0.033 4.641 1.00 . B B . 105 ILE HG12 1 1
10 23289 2 2 8 ILE HG13 H -14.935 -0.879 3.206 1.00 . B B . 105 ILE HG13 1 1
10 23290 2 2 8 ILE HG21 H -15.499 2.568 4.595 1.00 . B B . 105 ILE HG21 1 1
10 23291 2 2 8 ILE HG22 H -14.892 3.370 3.145 1.00 . B B . 105 ILE HG22 1 1
10 23292 2 2 8 ILE HG23 H -13.790 2.459 4.182 1.00 . B B . 105 ILE HG23 1 1
10 23293 2 2 8 ILE N N -17.488 1.264 3.549 1.00 . B B . 105 ILE N 1 1
10 23294 2 2 8 ILE O O -16.910 -1.059 2.012 1.00 . B B . 105 ILE O 1 1
10 23295 2 2 9 ARG C C -15.733 -1.183 -1.286 1.00 . B B . 106 ARG C 1 1
10 23296 2 2 9 ARG CA C -17.045 -0.725 -0.698 1.00 . B B . 106 ARG CA 1 1
10 23297 2 2 9 ARG CB C -18.009 -0.291 -1.788 1.00 . B B . 106 ARG CB 1 1
10 23298 2 2 9 ARG CD C -20.387 0.171 -2.425 1.00 . B B . 106 ARG CD 1 1
10 23299 2 2 9 ARG CG C -19.434 -0.149 -1.297 1.00 . B B . 106 ARG CG 1 1
10 23300 2 2 9 ARG CZ C -22.688 1.037 -2.662 1.00 . B B . 106 ARG CZ 1 1
10 23301 2 2 9 ARG H H -16.745 1.254 -0.040 1.00 . B B . 106 ARG H 1 1
10 23302 2 2 9 ARG HA H -17.482 -1.560 -0.166 1.00 . B B . 106 ARG HA 1 1
10 23303 2 2 9 ARG HB2 H -17.687 0.667 -2.167 1.00 . B B . 106 ARG HB2 1 1
10 23304 2 2 9 ARG HB3 H -17.987 -1.015 -2.586 1.00 . B B . 106 ARG HB3 1 1
10 23305 2 2 9 ARG HD2 H -20.015 1.030 -2.963 1.00 . B B . 106 ARG HD2 1 1
10 23306 2 2 9 ARG HD3 H -20.436 -0.677 -3.091 1.00 . B B . 106 ARG HD3 1 1
10 23307 2 2 9 ARG HE H -21.925 0.218 -0.988 1.00 . B B . 106 ARG HE 1 1
10 23308 2 2 9 ARG HG2 H -19.740 -1.076 -0.837 1.00 . B B . 106 ARG HG2 1 1
10 23309 2 2 9 ARG HG3 H -19.474 0.648 -0.566 1.00 . B B . 106 ARG HG3 1 1
10 23310 2 2 9 ARG HH11 H -21.549 1.202 -4.335 1.00 . B B . 106 ARG HH11 1 1
10 23311 2 2 9 ARG HH12 H -23.158 1.814 -4.479 1.00 . B B . 106 ARG HH12 1 1
10 23312 2 2 9 ARG HH21 H -24.075 1.026 -1.180 1.00 . B B . 106 ARG HH21 1 1
10 23313 2 2 9 ARG HH22 H -24.602 1.698 -2.684 1.00 . B B . 106 ARG HH22 1 1
10 23314 2 2 9 ARG N N -16.840 0.330 0.269 1.00 . B B . 106 ARG N 1 1
10 23315 2 2 9 ARG NE N -21.733 0.463 -1.930 1.00 . B B . 106 ARG NE 1 1
10 23316 2 2 9 ARG NH1 N -22.446 1.375 -3.923 1.00 . B B . 106 ARG NH1 1 1
10 23317 2 2 9 ARG NH2 N -23.878 1.273 -2.135 1.00 . B B . 106 ARG NH2 1 1
10 23318 2 2 9 ARG O O -14.887 -0.374 -1.650 1.00 . B B . 106 ARG O 1 1
10 23319 2 2 10 VAL C C -14.627 -4.486 -2.345 1.00 . B B . 107 VAL C 1 1
10 23320 2 2 10 VAL CA C -14.349 -3.067 -1.856 1.00 . B B . 107 VAL CA 1 1
10 23321 2 2 10 VAL CB C -13.284 -3.079 -0.723 1.00 . B B . 107 VAL CB 1 1
10 23322 2 2 10 VAL CG1 C -13.750 -3.913 0.450 1.00 . B B . 107 VAL CG1 1 1
10 23323 2 2 10 VAL CG2 C -11.949 -3.565 -1.226 1.00 . B B . 107 VAL CG2 1 1
10 23324 2 2 10 VAL H H -16.305 -3.069 -1.088 1.00 . B B . 107 VAL H 1 1
10 23325 2 2 10 VAL HA H -13.968 -2.483 -2.681 1.00 . B B . 107 VAL HA 1 1
10 23326 2 2 10 VAL HB H -13.164 -2.064 -0.376 1.00 . B B . 107 VAL HB 1 1
10 23327 2 2 10 VAL HG11 H -12.982 -3.930 1.208 1.00 . B B . 107 VAL HG11 1 1
10 23328 2 2 10 VAL HG12 H -13.944 -4.916 0.108 1.00 . B B . 107 VAL HG12 1 1
10 23329 2 2 10 VAL HG13 H -14.655 -3.488 0.858 1.00 . B B . 107 VAL HG13 1 1
10 23330 2 2 10 VAL HG21 H -11.569 -2.882 -1.971 1.00 . B B . 107 VAL HG21 1 1
10 23331 2 2 10 VAL HG22 H -12.069 -4.546 -1.662 1.00 . B B . 107 VAL HG22 1 1
10 23332 2 2 10 VAL HG23 H -11.255 -3.624 -0.401 1.00 . B B . 107 VAL HG23 1 1
10 23333 2 2 10 VAL N N -15.570 -2.475 -1.371 1.00 . B B . 107 VAL N 1 1
10 23334 2 2 10 VAL O O -15.602 -5.109 -1.929 1.00 . B B . 107 VAL O 1 1
10 23335 2 2 11 THR C C -12.645 -6.837 -4.308 1.00 . B B . 108 THR C 1 1
10 23336 2 2 11 THR CA C -13.965 -6.316 -3.755 1.00 . B B . 108 THR CA 1 1
10 23337 2 2 11 THR CB C -15.072 -6.384 -4.846 1.00 . B B . 108 THR CB 1 1
10 23338 2 2 11 THR CG2 C -14.668 -5.605 -6.094 1.00 . B B . 108 THR CG2 1 1
10 23339 2 2 11 THR H H -13.059 -4.423 -3.571 1.00 . B B . 108 THR H 1 1
10 23340 2 2 11 THR HA H -14.262 -6.946 -2.930 1.00 . B B . 108 THR HA 1 1
10 23341 2 2 11 THR HB H -15.967 -5.945 -4.436 1.00 . B B . 108 THR HB 1 1
10 23342 2 2 11 THR HG1 H -16.301 -7.917 -5.103 1.00 . B B . 108 THR HG1 1 1
10 23343 2 2 11 THR HG21 H -15.455 -5.674 -6.831 1.00 . B B . 108 THR HG21 1 1
10 23344 2 2 11 THR HG22 H -13.757 -6.021 -6.499 1.00 . B B . 108 THR HG22 1 1
10 23345 2 2 11 THR HG23 H -14.505 -4.569 -5.835 1.00 . B B . 108 THR HG23 1 1
10 23346 2 2 11 THR N N -13.802 -4.978 -3.242 1.00 . B B . 108 THR N 1 1
10 23347 2 2 11 THR O O -11.628 -6.139 -4.279 1.00 . B B . 108 THR O 1 1
10 23348 2 2 11 THR OG1 O -15.351 -7.752 -5.200 1.00 . B B . 108 THR OG1 1 1
10 23349 2 2 12 GLU C C -11.677 -8.999 -6.789 1.00 . B B . 109 GLU C 1 1
10 23350 2 2 12 GLU CA C -11.487 -8.700 -5.318 1.00 . B B . 109 GLU CA 1 1
10 23351 2 2 12 GLU CB C -11.217 -9.992 -4.547 1.00 . B B . 109 GLU CB 1 1
10 23352 2 2 12 GLU CD C -12.113 -12.224 -3.769 1.00 . B B . 109 GLU CD 1 1
10 23353 2 2 12 GLU CG C -12.394 -10.962 -4.546 1.00 . B B . 109 GLU CG 1 1
10 23354 2 2 12 GLU H H -13.523 -8.531 -4.826 1.00 . B B . 109 GLU H 1 1
10 23355 2 2 12 GLU HA H -10.649 -8.032 -5.191 1.00 . B B . 109 GLU HA 1 1
10 23356 2 2 12 GLU HB2 H -10.364 -10.490 -4.986 1.00 . B B . 109 GLU HB2 1 1
10 23357 2 2 12 GLU HB3 H -10.990 -9.735 -3.525 1.00 . B B . 109 GLU HB3 1 1
10 23358 2 2 12 GLU HG2 H -13.248 -10.471 -4.104 1.00 . B B . 109 GLU HG2 1 1
10 23359 2 2 12 GLU HG3 H -12.624 -11.227 -5.568 1.00 . B B . 109 GLU HG3 1 1
10 23360 2 2 12 GLU N N -12.666 -8.054 -4.790 1.00 . B B . 109 GLU N 1 1
10 23361 2 2 12 GLU O O -10.716 -9.071 -7.555 1.00 . B B . 109 GLU O 1 1
10 23362 2 2 12 GLU OE1 O -11.512 -13.154 -4.337 1.00 . B B . 109 GLU OE1 1 1
10 23363 2 2 12 GLU OE2 O -12.500 -12.298 -2.580 1.00 . B B . 109 GLU OE2 1 1
10 23364 2 2 13 ASP C C -14.371 -8.621 -9.070 1.00 . B B . 110 ASP C 1 1
10 23365 2 2 13 ASP CA C -13.255 -9.496 -8.536 1.00 . B B . 110 ASP CA 1 1
10 23366 2 2 13 ASP CB C -13.643 -10.974 -8.623 1.00 . B B . 110 ASP CB 1 1
10 23367 2 2 13 ASP CG C -14.148 -11.366 -9.992 1.00 . B B . 110 ASP CG 1 1
10 23368 2 2 13 ASP H H -13.654 -9.008 -6.541 1.00 . B B . 110 ASP H 1 1
10 23369 2 2 13 ASP HA H -12.376 -9.339 -9.138 1.00 . B B . 110 ASP HA 1 1
10 23370 2 2 13 ASP HB2 H -12.781 -11.580 -8.394 1.00 . B B . 110 ASP HB2 1 1
10 23371 2 2 13 ASP HB3 H -14.420 -11.176 -7.900 1.00 . B B . 110 ASP HB3 1 1
10 23372 2 2 13 ASP N N -12.926 -9.148 -7.181 1.00 . B B . 110 ASP N 1 1
10 23373 2 2 13 ASP O O -15.446 -8.535 -8.481 1.00 . B B . 110 ASP O 1 1
10 23374 2 2 13 ASP OD1 O -15.131 -12.116 -10.069 1.00 . B B . 110 ASP OD1 1 1
10 23375 2 2 13 ASP OD2 O -13.574 -10.910 -10.999 1.00 . B B . 110 ASP OD2 1 1
10 23376 2 2 14 GLU C C -16.288 -7.884 -11.350 1.00 . B B . 111 GLU C 1 1
10 23377 2 2 14 GLU CA C -15.067 -7.102 -10.851 1.00 . B B . 111 GLU CA 1 1
10 23378 2 2 14 GLU CB C -14.408 -6.361 -12.014 1.00 . B B . 111 GLU CB 1 1
10 23379 2 2 14 GLU CD C -14.093 -4.139 -10.863 1.00 . B B . 111 GLU CD 1 1
10 23380 2 2 14 GLU CG C -13.419 -5.294 -11.578 1.00 . B B . 111 GLU CG 1 1
10 23381 2 2 14 GLU H H -13.193 -8.054 -10.547 1.00 . B B . 111 GLU H 1 1
10 23382 2 2 14 GLU HA H -15.403 -6.375 -10.128 1.00 . B B . 111 GLU HA 1 1
10 23383 2 2 14 GLU HB2 H -13.882 -7.078 -12.629 1.00 . B B . 111 GLU HB2 1 1
10 23384 2 2 14 GLU HB3 H -15.178 -5.889 -12.607 1.00 . B B . 111 GLU HB3 1 1
10 23385 2 2 14 GLU HG2 H -12.698 -5.739 -10.910 1.00 . B B . 111 GLU HG2 1 1
10 23386 2 2 14 GLU HG3 H -12.913 -4.912 -12.452 1.00 . B B . 111 GLU HG3 1 1
10 23387 2 2 14 GLU N N -14.096 -7.967 -10.179 1.00 . B B . 111 GLU N 1 1
10 23388 2 2 14 GLU O O -17.338 -7.300 -11.619 1.00 . B B . 111 GLU O 1 1
10 23389 2 2 14 GLU OE1 O -14.262 -3.067 -11.483 1.00 . B B . 111 GLU OE1 1 1
10 23390 2 2 14 GLU OE2 O -14.464 -4.297 -9.679 1.00 . B B . 111 GLU OE2 1 1
10 23391 2 2 15 ASN C C -18.121 -10.409 -10.738 1.00 . B B . 112 ASN C 1 1
10 23392 2 2 15 ASN CA C -17.251 -10.046 -11.921 1.00 . B B . 112 ASN CA 1 1
10 23393 2 2 15 ASN CB C -16.736 -11.323 -12.590 1.00 . B B . 112 ASN CB 1 1
10 23394 2 2 15 ASN CG C -15.843 -11.046 -13.773 1.00 . B B . 112 ASN CG 1 1
10 23395 2 2 15 ASN H H -15.274 -9.607 -11.278 1.00 . B B . 112 ASN H 1 1
10 23396 2 2 15 ASN HA H -17.840 -9.484 -12.632 1.00 . B B . 112 ASN HA 1 1
10 23397 2 2 15 ASN HB2 H -16.173 -11.895 -11.868 1.00 . B B . 112 ASN HB2 1 1
10 23398 2 2 15 ASN HB3 H -17.579 -11.910 -12.926 1.00 . B B . 112 ASN HB3 1 1
10 23399 2 2 15 ASN HD21 H -14.242 -11.067 -12.591 1.00 . B B . 112 ASN HD21 1 1
10 23400 2 2 15 ASN HD22 H -13.950 -10.773 -14.273 1.00 . B B . 112 ASN HD22 1 1
10 23401 2 2 15 ASN N N -16.143 -9.197 -11.481 1.00 . B B . 112 ASN N 1 1
10 23402 2 2 15 ASN ND2 N -14.552 -10.953 -13.524 1.00 . B B . 112 ASN ND2 1 1
10 23403 2 2 15 ASN O O -19.229 -10.933 -10.892 1.00 . B B . 112 ASN O 1 1
10 23404 2 2 15 ASN OD1 O -16.311 -10.918 -14.899 1.00 . B B . 112 ASN OD1 1 1
10 23405 2 2 16 ASP C C -18.973 -9.130 -7.830 1.00 . B B . 113 ASP C 1 1
10 23406 2 2 16 ASP CA C -18.333 -10.418 -8.329 1.00 . B B . 113 ASP CA 1 1
10 23407 2 2 16 ASP CB C -17.388 -10.995 -7.271 1.00 . B B . 113 ASP CB 1 1
10 23408 2 2 16 ASP CG C -18.113 -11.774 -6.192 1.00 . B B . 113 ASP CG 1 1
10 23409 2 2 16 ASP H H -16.716 -9.747 -9.508 1.00 . B B . 113 ASP H 1 1
10 23410 2 2 16 ASP HA H -19.110 -11.137 -8.546 1.00 . B B . 113 ASP HA 1 1
10 23411 2 2 16 ASP HB2 H -16.677 -11.652 -7.747 1.00 . B B . 113 ASP HB2 1 1
10 23412 2 2 16 ASP HB3 H -16.861 -10.178 -6.801 1.00 . B B . 113 ASP HB3 1 1
10 23413 2 2 16 ASP N N -17.611 -10.146 -9.556 1.00 . B B . 113 ASP N 1 1
10 23414 2 2 16 ASP O O -19.029 -8.135 -8.562 1.00 . B B . 113 ASP O 1 1
10 23415 2 2 16 ASP OD1 O -18.308 -11.232 -5.090 1.00 . B B . 113 ASP OD1 1 1
10 23416 2 2 16 ASP OD2 O -18.486 -12.940 -6.444 1.00 . B B . 113 ASP OD2 1 1
10 23417 2 2 17 GLU C C -19.152 -7.159 -5.197 1.00 . B B . 114 GLU C 1 1
10 23418 2 2 17 GLU CA C -20.105 -7.984 -6.055 1.00 . B B . 114 GLU CA 1 1
10 23419 2 2 17 GLU CB C -21.295 -8.432 -5.215 1.00 . B B . 114 GLU CB 1 1
10 23420 2 2 17 GLU CD C -22.097 -9.481 -3.073 1.00 . B B . 114 GLU CD 1 1
10 23421 2 2 17 GLU CG C -20.907 -9.137 -3.926 1.00 . B B . 114 GLU CG 1 1
10 23422 2 2 17 GLU H H -19.323 -9.927 -6.039 1.00 . B B . 114 GLU H 1 1
10 23423 2 2 17 GLU HA H -20.465 -7.380 -6.873 1.00 . B B . 114 GLU HA 1 1
10 23424 2 2 17 GLU HB2 H -21.900 -7.574 -4.968 1.00 . B B . 114 GLU HB2 1 1
10 23425 2 2 17 GLU HB3 H -21.877 -9.122 -5.808 1.00 . B B . 114 GLU HB3 1 1
10 23426 2 2 17 GLU HG2 H -20.386 -10.050 -4.174 1.00 . B B . 114 GLU HG2 1 1
10 23427 2 2 17 GLU HG3 H -20.249 -8.491 -3.362 1.00 . B B . 114 GLU HG3 1 1
10 23428 2 2 17 GLU N N -19.440 -9.132 -6.606 1.00 . B B . 114 GLU N 1 1
10 23429 2 2 17 GLU O O -18.168 -7.681 -4.655 1.00 . B B . 114 GLU O 1 1
10 23430 2 2 17 GLU OE1 O -22.430 -8.695 -2.161 1.00 . B B . 114 GLU OE1 1 1
10 23431 2 2 17 GLU OE2 O -22.712 -10.539 -3.309 1.00 . B B . 114 GLU OE2 1 1
10 23432 2 2 18 PRO C C -19.227 -5.046 -2.809 1.00 . B B . 115 PRO C 1 1
10 23433 2 2 18 PRO CA C -18.658 -4.991 -4.216 1.00 . B B . 115 PRO CA 1 1
10 23434 2 2 18 PRO CB C -18.858 -3.613 -4.825 1.00 . B B . 115 PRO CB 1 1
10 23435 2 2 18 PRO CD C -20.433 -5.120 -5.852 1.00 . B B . 115 PRO CD 1 1
10 23436 2 2 18 PRO CG C -20.196 -3.677 -5.474 1.00 . B B . 115 PRO CG 1 1
10 23437 2 2 18 PRO HA H -17.613 -5.242 -4.195 1.00 . B B . 115 PRO HA 1 1
10 23438 2 2 18 PRO HB2 H -18.828 -2.864 -4.047 1.00 . B B . 115 PRO HB2 1 1
10 23439 2 2 18 PRO HB3 H -18.081 -3.418 -5.549 1.00 . B B . 115 PRO HB3 1 1
10 23440 2 2 18 PRO HD2 H -21.423 -5.436 -5.557 1.00 . B B . 115 PRO HD2 1 1
10 23441 2 2 18 PRO HD3 H -20.295 -5.257 -6.914 1.00 . B B . 115 PRO HD3 1 1
10 23442 2 2 18 PRO HG2 H -20.955 -3.343 -4.780 1.00 . B B . 115 PRO HG2 1 1
10 23443 2 2 18 PRO HG3 H -20.190 -3.058 -6.351 1.00 . B B . 115 PRO HG3 1 1
10 23444 2 2 18 PRO N N -19.405 -5.855 -5.093 1.00 . B B . 115 PRO N 1 1
10 23445 2 2 18 PRO O O -20.362 -4.623 -2.564 1.00 . B B . 115 PRO O 1 1
10 23446 2 2 19 ILE C C -18.686 -4.404 0.205 1.00 . B B . 116 ILE C 1 1
10 23447 2 2 19 ILE CA C -18.923 -5.703 -0.532 1.00 . B B . 116 ILE CA 1 1
10 23448 2 2 19 ILE CB C -18.290 -6.914 0.216 1.00 . B B . 116 ILE CB 1 1
10 23449 2 2 19 ILE CD1 C -16.426 -6.048 1.739 1.00 . B B . 116 ILE CD1 1 1
10 23450 2 2 19 ILE CG1 C -16.786 -6.730 0.436 1.00 . B B . 116 ILE CG1 1 1
10 23451 2 2 19 ILE CG2 C -18.554 -8.195 -0.558 1.00 . B B . 116 ILE CG2 1 1
10 23452 2 2 19 ILE H H -17.570 -5.895 -2.148 1.00 . B B . 116 ILE H 1 1
10 23453 2 2 19 ILE HA H -19.989 -5.859 -0.584 1.00 . B B . 116 ILE HA 1 1
10 23454 2 2 19 ILE HB H -18.779 -7.002 1.175 1.00 . B B . 116 ILE HB 1 1
10 23455 2 2 19 ILE HD11 H -16.880 -5.069 1.770 1.00 . B B . 116 ILE HD11 1 1
10 23456 2 2 19 ILE HD12 H -15.353 -5.950 1.807 1.00 . B B . 116 ILE HD12 1 1
10 23457 2 2 19 ILE HD13 H -16.785 -6.639 2.568 1.00 . B B . 116 ILE HD13 1 1
10 23458 2 2 19 ILE HG12 H -16.306 -7.697 0.429 1.00 . B B . 116 ILE HG12 1 1
10 23459 2 2 19 ILE HG13 H -16.396 -6.128 -0.371 1.00 . B B . 116 ILE HG13 1 1
10 23460 2 2 19 ILE HG21 H -19.620 -8.349 -0.647 1.00 . B B . 116 ILE HG21 1 1
10 23461 2 2 19 ILE HG22 H -18.115 -9.031 -0.034 1.00 . B B . 116 ILE HG22 1 1
10 23462 2 2 19 ILE HG23 H -18.119 -8.119 -1.542 1.00 . B B . 116 ILE HG23 1 1
10 23463 2 2 19 ILE N N -18.466 -5.588 -1.897 1.00 . B B . 116 ILE N 1 1
10 23464 2 2 19 ILE O O -17.947 -3.543 -0.275 1.00 . B B . 116 ILE O 1 1
10 23465 2 2 20 GLU C C -18.916 -3.257 3.562 1.00 . B B . 117 GLU C 1 1
10 23466 2 2 20 GLU CA C -19.215 -3.012 2.079 1.00 . B B . 117 GLU CA 1 1
10 23467 2 2 20 GLU CB C -20.533 -2.261 1.900 1.00 . B B . 117 GLU CB 1 1
10 23468 2 2 20 GLU CD C -21.758 -0.078 1.866 1.00 . B B . 117 GLU CD 1 1
10 23469 2 2 20 GLU CG C -20.462 -0.784 2.197 1.00 . B B . 117 GLU CG 1 1
10 23470 2 2 20 GLU H H -19.801 -5.009 1.726 1.00 . B B . 117 GLU H 1 1
10 23471 2 2 20 GLU HA H -18.418 -2.423 1.652 1.00 . B B . 117 GLU HA 1 1
10 23472 2 2 20 GLU HB2 H -20.861 -2.380 0.878 1.00 . B B . 117 GLU HB2 1 1
10 23473 2 2 20 GLU HB3 H -21.271 -2.703 2.554 1.00 . B B . 117 GLU HB3 1 1
10 23474 2 2 20 GLU HG2 H -20.248 -0.654 3.247 1.00 . B B . 117 GLU HG2 1 1
10 23475 2 2 20 GLU HG3 H -19.668 -0.347 1.607 1.00 . B B . 117 GLU HG3 1 1
10 23476 2 2 20 GLU N N -19.292 -4.258 1.352 1.00 . B B . 117 GLU N 1 1
10 23477 2 2 20 GLU O O -19.601 -4.038 4.219 1.00 . B B . 117 GLU O 1 1
10 23478 2 2 20 GLU OE1 O -21.818 0.621 0.828 1.00 . B B . 117 GLU OE1 1 1
10 23479 2 2 20 GLU OE2 O -22.725 -0.220 2.639 1.00 . B B . 117 GLU OE2 1 1
10 23480 2 2 21 ILE C C -17.608 -1.413 6.215 1.00 . B B . 118 ILE C 1 1
10 23481 2 2 21 ILE CA C -17.471 -2.743 5.474 1.00 . B B . 118 ILE CA 1 1
10 23482 2 2 21 ILE CB C -15.991 -3.218 5.601 1.00 . B B . 118 ILE CB 1 1
10 23483 2 2 21 ILE CD1 C -14.009 -4.164 4.299 1.00 . B B . 118 ILE CD1 1 1
10 23484 2 2 21 ILE CG1 C -15.472 -3.770 4.271 1.00 . B B . 118 ILE CG1 1 1
10 23485 2 2 21 ILE CG2 C -15.877 -4.270 6.683 1.00 . B B . 118 ILE CG2 1 1
10 23486 2 2 21 ILE H H -17.374 -1.979 3.493 1.00 . B B . 118 ILE H 1 1
10 23487 2 2 21 ILE HA H -18.109 -3.476 5.948 1.00 . B B . 118 ILE HA 1 1
10 23488 2 2 21 ILE HB H -15.378 -2.380 5.899 1.00 . B B . 118 ILE HB 1 1
10 23489 2 2 21 ILE HD11 H -13.408 -3.300 4.535 1.00 . B B . 118 ILE HD11 1 1
10 23490 2 2 21 ILE HD12 H -13.723 -4.551 3.331 1.00 . B B . 118 ILE HD12 1 1
10 23491 2 2 21 ILE HD13 H -13.859 -4.925 5.049 1.00 . B B . 118 ILE HD13 1 1
10 23492 2 2 21 ILE HG12 H -16.044 -4.644 4.010 1.00 . B B . 118 ILE HG12 1 1
10 23493 2 2 21 ILE HG13 H -15.600 -3.019 3.505 1.00 . B B . 118 ILE HG13 1 1
10 23494 2 2 21 ILE HG21 H -16.213 -3.848 7.617 1.00 . B B . 118 ILE HG21 1 1
10 23495 2 2 21 ILE HG22 H -14.847 -4.580 6.776 1.00 . B B . 118 ILE HG22 1 1
10 23496 2 2 21 ILE HG23 H -16.491 -5.120 6.429 1.00 . B B . 118 ILE HG23 1 1
10 23497 2 2 21 ILE N N -17.880 -2.594 4.074 1.00 . B B . 118 ILE N 1 1
10 23498 2 2 21 ILE O O -17.201 -0.377 5.705 1.00 . B B . 118 ILE O 1 1
10 23499 2 2 22 PRO C C -17.027 0.200 8.877 1.00 . B B . 119 PRO C 1 1
10 23500 2 2 22 PRO CA C -18.342 -0.206 8.215 1.00 . B B . 119 PRO CA 1 1
10 23501 2 2 22 PRO CB C -19.359 -0.582 9.283 1.00 . B B . 119 PRO CB 1 1
10 23502 2 2 22 PRO CD C -18.845 -2.584 8.042 1.00 . B B . 119 PRO CD 1 1
10 23503 2 2 22 PRO CG C -19.297 -2.071 9.381 1.00 . B B . 119 PRO CG 1 1
10 23504 2 2 22 PRO HA H -18.717 0.622 7.630 1.00 . B B . 119 PRO HA 1 1
10 23505 2 2 22 PRO HB2 H -19.067 -0.117 10.215 1.00 . B B . 119 PRO HB2 1 1
10 23506 2 2 22 PRO HB3 H -20.339 -0.233 8.998 1.00 . B B . 119 PRO HB3 1 1
10 23507 2 2 22 PRO HD2 H -18.133 -3.386 8.166 1.00 . B B . 119 PRO HD2 1 1
10 23508 2 2 22 PRO HD3 H -19.693 -2.922 7.465 1.00 . B B . 119 PRO HD3 1 1
10 23509 2 2 22 PRO HG2 H -18.587 -2.357 10.142 1.00 . B B . 119 PRO HG2 1 1
10 23510 2 2 22 PRO HG3 H -20.275 -2.460 9.617 1.00 . B B . 119 PRO HG3 1 1
10 23511 2 2 22 PRO N N -18.211 -1.416 7.407 1.00 . B B . 119 PRO N 1 1
10 23512 2 2 22 PRO O O -16.536 -0.484 9.774 1.00 . B B . 119 PRO O 1 1
10 23513 2 2 23 SER C C -15.575 2.722 10.162 1.00 . B B . 120 SER C 1 1
10 23514 2 2 23 SER CA C -15.250 1.814 9.003 1.00 . B B . 120 SER CA 1 1
10 23515 2 2 23 SER CB C -14.471 2.599 7.959 1.00 . B B . 120 SER CB 1 1
10 23516 2 2 23 SER H H -16.874 1.781 7.677 1.00 . B B . 120 SER H 1 1
10 23517 2 2 23 SER HA H -14.650 0.985 9.346 1.00 . B B . 120 SER HA 1 1
10 23518 2 2 23 SER HB2 H -14.948 3.554 7.799 1.00 . B B . 120 SER HB2 1 1
10 23519 2 2 23 SER HB3 H -13.461 2.755 8.309 1.00 . B B . 120 SER HB3 1 1
10 23520 2 2 23 SER HG H -15.218 2.120 6.234 1.00 . B B . 120 SER HG 1 1
10 23521 2 2 23 SER N N -16.468 1.299 8.429 1.00 . B B . 120 SER N 1 1
10 23522 2 2 23 SER O O -16.751 3.029 10.421 1.00 . B B . 120 SER O 1 1
10 23523 2 2 23 SER OG O -14.431 1.902 6.742 1.00 . B B . 120 SER OG 1 1
10 23524 2 2 24 GLU C C -14.750 5.492 11.421 1.00 . B B . 121 GLU C 1 1
10 23525 2 2 24 GLU CA C -14.716 4.063 11.953 1.00 . B B . 121 GLU CA 1 1
10 23526 2 2 24 GLU CB C -13.563 3.890 12.953 1.00 . B B . 121 GLU CB 1 1
10 23527 2 2 24 GLU CD C -14.745 5.261 14.709 1.00 . B B . 121 GLU CD 1 1
10 23528 2 2 24 GLU CG C -13.980 3.998 14.416 1.00 . B B . 121 GLU CG 1 1
10 23529 2 2 24 GLU H H -13.644 2.887 10.578 1.00 . B B . 121 GLU H 1 1
10 23530 2 2 24 GLU HA H -15.654 3.839 12.439 1.00 . B B . 121 GLU HA 1 1
10 23531 2 2 24 GLU HB2 H -13.117 2.918 12.803 1.00 . B B . 121 GLU HB2 1 1
10 23532 2 2 24 GLU HB3 H -12.819 4.649 12.757 1.00 . B B . 121 GLU HB3 1 1
10 23533 2 2 24 GLU HG2 H -14.606 3.154 14.662 1.00 . B B . 121 GLU HG2 1 1
10 23534 2 2 24 GLU HG3 H -13.093 3.977 15.033 1.00 . B B . 121 GLU HG3 1 1
10 23535 2 2 24 GLU N N -14.551 3.165 10.845 1.00 . B B . 121 GLU N 1 1
10 23536 2 2 24 GLU O O -14.068 5.809 10.440 1.00 . B B . 121 GLU O 1 1
10 23537 2 2 24 GLU OE1 O -14.111 6.306 14.944 1.00 . B B . 121 GLU OE1 1 1
10 23538 2 2 24 GLU OE2 O -15.991 5.222 14.678 1.00 . B B . 121 GLU OE2 1 1
10 23539 2 2 25 ASP C C -14.344 8.484 11.723 1.00 . B B . 122 ASP C 1 1
10 23540 2 2 25 ASP CA C -15.680 7.740 11.650 1.00 . B B . 122 ASP CA 1 1
10 23541 2 2 25 ASP CB C -16.730 8.443 12.518 1.00 . B B . 122 ASP CB 1 1
10 23542 2 2 25 ASP CG C -16.875 9.916 12.190 1.00 . B B . 122 ASP CG 1 1
10 23543 2 2 25 ASP H H -16.018 6.030 12.863 1.00 . B B . 122 ASP H 1 1
10 23544 2 2 25 ASP HA H -16.018 7.742 10.625 1.00 . B B . 122 ASP HA 1 1
10 23545 2 2 25 ASP HB2 H -17.688 7.968 12.370 1.00 . B B . 122 ASP HB2 1 1
10 23546 2 2 25 ASP HB3 H -16.446 8.351 13.556 1.00 . B B . 122 ASP HB3 1 1
10 23547 2 2 25 ASP N N -15.532 6.345 12.066 1.00 . B B . 122 ASP N 1 1
10 23548 2 2 25 ASP O O -14.130 9.475 11.024 1.00 . B B . 122 ASP O 1 1
10 23549 2 2 25 ASP OD1 O -17.516 10.244 11.173 1.00 . B B . 122 ASP OD1 1 1
10 23550 2 2 25 ASP OD2 O -16.354 10.752 12.955 1.00 . B B . 122 ASP OD2 1 1
10 23551 2 2 26 ASP C C -11.274 8.405 11.446 1.00 . B B . 123 ASP C 1 1
10 23552 2 2 26 ASP CA C -12.114 8.582 12.716 1.00 . B B . 123 ASP CA 1 1
10 23553 2 2 26 ASP CB C -11.391 7.959 13.906 1.00 . B B . 123 ASP CB 1 1
10 23554 2 2 26 ASP CG C -10.076 8.644 14.214 1.00 . B B . 123 ASP CG 1 1
10 23555 2 2 26 ASP H H -13.684 7.209 13.115 1.00 . B B . 123 ASP H 1 1
10 23556 2 2 26 ASP HA H -12.243 9.634 12.903 1.00 . B B . 123 ASP HA 1 1
10 23557 2 2 26 ASP HB2 H -12.024 8.025 14.779 1.00 . B B . 123 ASP HB2 1 1
10 23558 2 2 26 ASP HB3 H -11.196 6.922 13.687 1.00 . B B . 123 ASP HB3 1 1
10 23559 2 2 26 ASP N N -13.444 7.987 12.564 1.00 . B B . 123 ASP N 1 1
10 23560 2 2 26 ASP O O -10.279 9.107 11.238 1.00 . B B . 123 ASP O 1 1
10 23561 2 2 26 ASP OD1 O -9.009 8.041 13.974 1.00 . B B . 123 ASP OD1 1 1
10 23562 2 2 26 ASP OD2 O -10.107 9.793 14.700 1.00 . B B . 123 ASP OD2 1 1
10 23563 2 2 27 GLY C C -10.093 5.999 9.472 1.00 . B B . 124 GLY C 1 1
10 23564 2 2 27 GLY CA C -10.967 7.225 9.365 1.00 . B B . 124 GLY CA 1 1
10 23565 2 2 27 GLY H H -12.507 6.974 10.794 1.00 . B B . 124 GLY H 1 1
10 23566 2 2 27 GLY HA2 H -11.676 7.082 8.562 1.00 . B B . 124 GLY HA2 1 1
10 23567 2 2 27 GLY HA3 H -10.346 8.079 9.139 1.00 . B B . 124 GLY HA3 1 1
10 23568 2 2 27 GLY N N -11.691 7.481 10.592 1.00 . B B . 124 GLY N 1 1
10 23569 2 2 27 GLY O O -9.080 5.882 8.781 1.00 . B B . 124 GLY O 1 1
10 23570 2 2 28 THR C C -10.599 2.627 10.356 1.00 . B B . 125 THR C 1 1
10 23571 2 2 28 THR CA C -9.725 3.872 10.554 1.00 . B B . 125 THR CA 1 1
10 23572 2 2 28 THR CB C -9.111 3.851 11.961 1.00 . B B . 125 THR CB 1 1
10 23573 2 2 28 THR CG2 C -7.941 4.812 12.042 1.00 . B B . 125 THR CG2 1 1
10 23574 2 2 28 THR H H -11.275 5.241 10.886 1.00 . B B . 125 THR H 1 1
10 23575 2 2 28 THR HA H -8.917 3.852 9.838 1.00 . B B . 125 THR HA 1 1
10 23576 2 2 28 THR HB H -8.762 2.852 12.177 1.00 . B B . 125 THR HB 1 1
10 23577 2 2 28 THR HG1 H -9.672 4.403 13.768 1.00 . B B . 125 THR HG1 1 1
10 23578 2 2 28 THR HG21 H -7.531 4.800 13.039 1.00 . B B . 125 THR HG21 1 1
10 23579 2 2 28 THR HG22 H -8.280 5.809 11.803 1.00 . B B . 125 THR HG22 1 1
10 23580 2 2 28 THR HG23 H -7.181 4.514 11.335 1.00 . B B . 125 THR HG23 1 1
10 23581 2 2 28 THR N N -10.472 5.091 10.348 1.00 . B B . 125 THR N 1 1
10 23582 2 2 28 THR O O -11.811 2.663 10.577 1.00 . B B . 125 THR O 1 1
10 23583 2 2 28 THR OG1 O -10.103 4.227 12.924 1.00 . B B . 125 THR OG1 1 1
10 23584 2 2 29 VAL C C -9.846 -0.814 10.463 1.00 . B B . 126 VAL C 1 1
10 23585 2 2 29 VAL CA C -10.662 0.268 9.768 1.00 . B B . 126 VAL CA 1 1
10 23586 2 2 29 VAL CB C -10.935 -0.120 8.269 1.00 . B B . 126 VAL CB 1 1
10 23587 2 2 29 VAL CG1 C -10.374 -1.493 7.917 1.00 . B B . 126 VAL CG1 1 1
10 23588 2 2 29 VAL CG2 C -12.423 -0.098 7.988 1.00 . B B . 126 VAL CG2 1 1
10 23589 2 2 29 VAL H H -9.042 1.620 9.624 1.00 . B B . 126 VAL H 1 1
10 23590 2 2 29 VAL HA H -11.611 0.356 10.278 1.00 . B B . 126 VAL HA 1 1
10 23591 2 2 29 VAL HB H -10.462 0.615 7.634 1.00 . B B . 126 VAL HB 1 1
10 23592 2 2 29 VAL HG11 H -10.476 -1.664 6.856 1.00 . B B . 126 VAL HG11 1 1
10 23593 2 2 29 VAL HG12 H -10.925 -2.250 8.454 1.00 . B B . 126 VAL HG12 1 1
10 23594 2 2 29 VAL HG13 H -9.334 -1.545 8.195 1.00 . B B . 126 VAL HG13 1 1
10 23595 2 2 29 VAL HG21 H -12.604 -0.421 6.973 1.00 . B B . 126 VAL HG21 1 1
10 23596 2 2 29 VAL HG22 H -12.797 0.906 8.112 1.00 . B B . 126 VAL HG22 1 1
10 23597 2 2 29 VAL HG23 H -12.934 -0.759 8.671 1.00 . B B . 126 VAL HG23 1 1
10 23598 2 2 29 VAL N N -9.984 1.549 9.897 1.00 . B B . 126 VAL N 1 1
10 23599 2 2 29 VAL O O -8.613 -0.775 10.461 1.00 . B B . 126 VAL O 1 1
10 23600 2 2 30 LEU C C -9.682 -4.033 10.841 1.00 . B B . 127 LEU C 1 1
10 23601 2 2 30 LEU CA C -9.862 -2.841 11.765 1.00 . B B . 127 LEU CA 1 1
10 23602 2 2 30 LEU CB C -10.663 -3.243 13.010 1.00 . B B . 127 LEU CB 1 1
10 23603 2 2 30 LEU CD1 C -8.792 -4.288 14.339 1.00 . B B . 127 LEU CD1 1 1
10 23604 2 2 30 LEU CD2 C -11.160 -4.867 14.843 1.00 . B B . 127 LEU CD2 1 1
10 23605 2 2 30 LEU CG C -10.179 -4.492 13.755 1.00 . B B . 127 LEU CG 1 1
10 23606 2 2 30 LEU H H -11.508 -1.740 11.023 1.00 . B B . 127 LEU H 1 1
10 23607 2 2 30 LEU HA H -8.890 -2.488 12.072 1.00 . B B . 127 LEU HA 1 1
10 23608 2 2 30 LEU HB2 H -10.647 -2.413 13.701 1.00 . B B . 127 LEU HB2 1 1
10 23609 2 2 30 LEU HB3 H -11.685 -3.412 12.708 1.00 . B B . 127 LEU HB3 1 1
10 23610 2 2 30 LEU HD11 H -8.487 -5.181 14.865 1.00 . B B . 127 LEU HD11 1 1
10 23611 2 2 30 LEU HD12 H -8.809 -3.454 15.026 1.00 . B B . 127 LEU HD12 1 1
10 23612 2 2 30 LEU HD13 H -8.092 -4.083 13.542 1.00 . B B . 127 LEU HD13 1 1
10 23613 2 2 30 LEU HD21 H -11.251 -4.050 15.540 1.00 . B B . 127 LEU HD21 1 1
10 23614 2 2 30 LEU HD22 H -10.800 -5.745 15.356 1.00 . B B . 127 LEU HD22 1 1
10 23615 2 2 30 LEU HD23 H -12.121 -5.076 14.399 1.00 . B B . 127 LEU HD23 1 1
10 23616 2 2 30 LEU HG H -10.125 -5.314 13.058 1.00 . B B . 127 LEU HG 1 1
10 23617 2 2 30 LEU N N -10.528 -1.759 11.066 1.00 . B B . 127 LEU N 1 1
10 23618 2 2 30 LEU O O -10.563 -4.341 10.040 1.00 . B B . 127 LEU O 1 1
10 23619 2 2 31 LEU C C -9.342 -6.910 10.268 1.00 . B B . 128 LEU C 1 1
10 23620 2 2 31 LEU CA C -8.241 -5.872 10.123 1.00 . B B . 128 LEU CA 1 1
10 23621 2 2 31 LEU CB C -6.898 -6.493 10.514 1.00 . B B . 128 LEU CB 1 1
10 23622 2 2 31 LEU CD1 C -6.413 -7.491 8.256 1.00 . B B . 128 LEU CD1 1 1
10 23623 2 2 31 LEU CD2 C -5.199 -8.318 10.280 1.00 . B B . 128 LEU CD2 1 1
10 23624 2 2 31 LEU CG C -6.509 -7.761 9.752 1.00 . B B . 128 LEU CG 1 1
10 23625 2 2 31 LEU H H -7.844 -4.358 11.570 1.00 . B B . 128 LEU H 1 1
10 23626 2 2 31 LEU HA H -8.191 -5.551 9.094 1.00 . B B . 128 LEU HA 1 1
10 23627 2 2 31 LEU HB2 H -6.128 -5.752 10.355 1.00 . B B . 128 LEU HB2 1 1
10 23628 2 2 31 LEU HB3 H -6.932 -6.729 11.567 1.00 . B B . 128 LEU HB3 1 1
10 23629 2 2 31 LEU HD11 H -7.373 -7.162 7.889 1.00 . B B . 128 LEU HD11 1 1
10 23630 2 2 31 LEU HD12 H -6.125 -8.397 7.747 1.00 . B B . 128 LEU HD12 1 1
10 23631 2 2 31 LEU HD13 H -5.674 -6.724 8.076 1.00 . B B . 128 LEU HD13 1 1
10 23632 2 2 31 LEU HD21 H -4.420 -7.581 10.162 1.00 . B B . 128 LEU HD21 1 1
10 23633 2 2 31 LEU HD22 H -4.938 -9.209 9.728 1.00 . B B . 128 LEU HD22 1 1
10 23634 2 2 31 LEU HD23 H -5.307 -8.563 11.327 1.00 . B B . 128 LEU HD23 1 1
10 23635 2 2 31 LEU HG H -7.278 -8.502 9.908 1.00 . B B . 128 LEU HG 1 1
10 23636 2 2 31 LEU N N -8.529 -4.690 10.943 1.00 . B B . 128 LEU N 1 1
10 23637 2 2 31 LEU O O -9.819 -7.462 9.278 1.00 . B B . 128 LEU O 1 1
10 23638 2 2 32 SER C C -12.101 -7.774 11.105 1.00 . B B . 129 SER C 1 1
10 23639 2 2 32 SER CA C -10.786 -8.119 11.805 1.00 . B B . 129 SER CA 1 1
10 23640 2 2 32 SER CB C -10.999 -8.231 13.314 1.00 . B B . 129 SER CB 1 1
10 23641 2 2 32 SER H H -9.316 -6.673 12.239 1.00 . B B . 129 SER H 1 1
10 23642 2 2 32 SER HA H -10.450 -9.076 11.435 1.00 . B B . 129 SER HA 1 1
10 23643 2 2 32 SER HB2 H -10.052 -8.407 13.799 1.00 . B B . 129 SER HB2 1 1
10 23644 2 2 32 SER HB3 H -11.426 -7.311 13.684 1.00 . B B . 129 SER HB3 1 1
10 23645 2 2 32 SER HG H -11.600 -10.091 13.138 1.00 . B B . 129 SER HG 1 1
10 23646 2 2 32 SER N N -9.747 -7.151 11.505 1.00 . B B . 129 SER N 1 1
10 23647 2 2 32 SER O O -12.845 -8.662 10.728 1.00 . B B . 129 SER O 1 1
10 23648 2 2 32 SER OG O -11.881 -9.300 13.628 1.00 . B B . 129 SER OG 1 1
10 23649 2 2 33 THR C C -13.536 -6.484 8.778 1.00 . B B . 130 THR C 1 1
10 23650 2 2 33 THR CA C -13.598 -6.070 10.248 1.00 . B B . 130 THR CA 1 1
10 23651 2 2 33 THR CB C -13.788 -4.544 10.341 1.00 . B B . 130 THR CB 1 1
10 23652 2 2 33 THR CG2 C -15.258 -4.178 10.191 1.00 . B B . 130 THR CG2 1 1
10 23653 2 2 33 THR H H -11.756 -5.800 11.242 1.00 . B B . 130 THR H 1 1
10 23654 2 2 33 THR HA H -14.434 -6.560 10.724 1.00 . B B . 130 THR HA 1 1
10 23655 2 2 33 THR HB H -13.223 -4.067 9.552 1.00 . B B . 130 THR HB 1 1
10 23656 2 2 33 THR HG1 H -13.879 -4.454 12.310 1.00 . B B . 130 THR HG1 1 1
10 23657 2 2 33 THR HG21 H -15.814 -4.570 11.030 1.00 . B B . 130 THR HG21 1 1
10 23658 2 2 33 THR HG22 H -15.643 -4.607 9.278 1.00 . B B . 130 THR HG22 1 1
10 23659 2 2 33 THR HG23 H -15.364 -3.104 10.156 1.00 . B B . 130 THR HG23 1 1
10 23660 2 2 33 THR N N -12.378 -6.486 10.923 1.00 . B B . 130 THR N 1 1
10 23661 2 2 33 THR O O -14.533 -6.902 8.187 1.00 . B B . 130 THR O 1 1
10 23662 2 2 33 THR OG1 O -13.320 -4.085 11.616 1.00 . B B . 130 THR OG1 1 1
10 23663 2 2 34 VAL C C -12.153 -8.282 6.671 1.00 . B B . 131 VAL C 1 1
10 23664 2 2 34 VAL CA C -12.105 -6.759 6.826 1.00 . B B . 131 VAL CA 1 1
10 23665 2 2 34 VAL CB C -10.724 -6.252 6.361 1.00 . B B . 131 VAL CB 1 1
10 23666 2 2 34 VAL CG1 C -10.436 -6.676 4.927 1.00 . B B . 131 VAL CG1 1 1
10 23667 2 2 34 VAL CG2 C -10.632 -4.743 6.500 1.00 . B B . 131 VAL CG2 1 1
10 23668 2 2 34 VAL H H -11.594 -6.054 8.746 1.00 . B B . 131 VAL H 1 1
10 23669 2 2 34 VAL HA H -12.870 -6.300 6.212 1.00 . B B . 131 VAL HA 1 1
10 23670 2 2 34 VAL HB H -9.986 -6.698 7.012 1.00 . B B . 131 VAL HB 1 1
10 23671 2 2 34 VAL HG11 H -9.462 -6.310 4.632 1.00 . B B . 131 VAL HG11 1 1
10 23672 2 2 34 VAL HG12 H -11.188 -6.263 4.270 1.00 . B B . 131 VAL HG12 1 1
10 23673 2 2 34 VAL HG13 H -10.450 -7.753 4.859 1.00 . B B . 131 VAL HG13 1 1
10 23674 2 2 34 VAL HG21 H -9.661 -4.409 6.164 1.00 . B B . 131 VAL HG21 1 1
10 23675 2 2 34 VAL HG22 H -10.766 -4.469 7.537 1.00 . B B . 131 VAL HG22 1 1
10 23676 2 2 34 VAL HG23 H -11.402 -4.277 5.902 1.00 . B B . 131 VAL HG23 1 1
10 23677 2 2 34 VAL N N -12.345 -6.386 8.209 1.00 . B B . 131 VAL N 1 1
10 23678 2 2 34 VAL O O -12.848 -8.813 5.794 1.00 . B B . 131 VAL O 1 1
10 23679 2 2 35 THR C C -12.700 -11.051 7.920 1.00 . B B . 132 THR C 1 1
10 23680 2 2 35 THR CA C -11.363 -10.434 7.514 1.00 . B B . 132 THR CA 1 1
10 23681 2 2 35 THR CB C -10.242 -10.976 8.427 1.00 . B B . 132 THR CB 1 1
10 23682 2 2 35 THR CG2 C -8.873 -10.651 7.853 1.00 . B B . 132 THR CG2 1 1
10 23683 2 2 35 THR H H -10.905 -8.498 8.226 1.00 . B B . 132 THR H 1 1
10 23684 2 2 35 THR HA H -11.141 -10.721 6.493 1.00 . B B . 132 THR HA 1 1
10 23685 2 2 35 THR HB H -10.344 -12.047 8.496 1.00 . B B . 132 THR HB 1 1
10 23686 2 2 35 THR HG1 H -10.951 -10.953 10.271 1.00 . B B . 132 THR HG1 1 1
10 23687 2 2 35 THR HG21 H -8.765 -9.580 7.769 1.00 . B B . 132 THR HG21 1 1
10 23688 2 2 35 THR HG22 H -8.777 -11.100 6.876 1.00 . B B . 132 THR HG22 1 1
10 23689 2 2 35 THR HG23 H -8.106 -11.041 8.505 1.00 . B B . 132 THR HG23 1 1
10 23690 2 2 35 THR N N -11.424 -8.978 7.540 1.00 . B B . 132 THR N 1 1
10 23691 2 2 35 THR O O -12.946 -12.233 7.712 1.00 . B B . 132 THR O 1 1
10 23692 2 2 35 THR OG1 O -10.355 -10.406 9.739 1.00 . B B . 132 THR OG1 1 1
10 23693 2 2 36 ALA C C -15.742 -10.891 7.695 1.00 . B B . 133 ALA C 1 1
10 23694 2 2 36 ALA CA C -14.876 -10.676 8.923 1.00 . B B . 133 ALA CA 1 1
10 23695 2 2 36 ALA CB C -15.513 -9.646 9.835 1.00 . B B . 133 ALA CB 1 1
10 23696 2 2 36 ALA H H -13.265 -9.323 8.721 1.00 . B B . 133 ALA H 1 1
10 23697 2 2 36 ALA HA H -14.784 -11.607 9.463 1.00 . B B . 133 ALA HA 1 1
10 23698 2 2 36 ALA HB1 H -16.487 -9.989 10.151 1.00 . B B . 133 ALA HB1 1 1
10 23699 2 2 36 ALA HB2 H -15.609 -8.712 9.300 1.00 . B B . 133 ALA HB2 1 1
10 23700 2 2 36 ALA HB3 H -14.882 -9.496 10.699 1.00 . B B . 133 ALA HB3 1 1
10 23701 2 2 36 ALA N N -13.549 -10.241 8.527 1.00 . B B . 133 ALA N 1 1
10 23702 2 2 36 ALA O O -16.761 -11.580 7.747 1.00 . B B . 133 ALA O 1 1
10 23703 2 2 37 GLN C C -15.236 -11.254 4.370 1.00 . B B . 134 GLN C 1 1
10 23704 2 2 37 GLN CA C -16.048 -10.418 5.352 1.00 . B B . 134 GLN CA 1 1
10 23705 2 2 37 GLN CB C -16.330 -9.033 4.760 1.00 . B B . 134 GLN CB 1 1
10 23706 2 2 37 GLN CD C -18.176 -10.022 3.364 1.00 . B B . 134 GLN CD 1 1
10 23707 2 2 37 GLN CG C -17.746 -8.866 4.231 1.00 . B B . 134 GLN CG 1 1
10 23708 2 2 37 GLN H H -14.501 -9.765 6.618 1.00 . B B . 134 GLN H 1 1
10 23709 2 2 37 GLN HA H -16.986 -10.916 5.553 1.00 . B B . 134 GLN HA 1 1
10 23710 2 2 37 GLN HB2 H -16.163 -8.288 5.523 1.00 . B B . 134 GLN HB2 1 1
10 23711 2 2 37 GLN HB3 H -15.642 -8.860 3.945 1.00 . B B . 134 GLN HB3 1 1
10 23712 2 2 37 GLN HE21 H -17.404 -9.148 1.775 1.00 . B B . 134 GLN HE21 1 1
10 23713 2 2 37 GLN HE22 H -18.133 -10.689 1.512 1.00 . B B . 134 GLN HE22 1 1
10 23714 2 2 37 GLN HG2 H -18.426 -8.791 5.067 1.00 . B B . 134 GLN HG2 1 1
10 23715 2 2 37 GLN HG3 H -17.793 -7.959 3.646 1.00 . B B . 134 GLN HG3 1 1
10 23716 2 2 37 GLN N N -15.328 -10.294 6.592 1.00 . B B . 134 GLN N 1 1
10 23717 2 2 37 GLN NE2 N -17.879 -9.942 2.095 1.00 . B B . 134 GLN NE2 1 1
10 23718 2 2 37 GLN O O -15.747 -12.197 3.769 1.00 . B B . 134 GLN O 1 1
10 23719 2 2 37 GLN OE1 O -18.758 -10.990 3.846 1.00 . B B . 134 GLN OE1 1 1
10 23720 2 2 38 PHE C C -12.431 -12.797 4.059 1.00 . B B . 135 PHE C 1 1
10 23721 2 2 38 PHE CA C -13.074 -11.630 3.339 1.00 . B B . 135 PHE CA 1 1
10 23722 2 2 38 PHE CB C -11.991 -10.707 2.814 1.00 . B B . 135 PHE CB 1 1
10 23723 2 2 38 PHE CD1 C -12.408 -8.302 2.323 1.00 . B B . 135 PHE CD1 1 1
10 23724 2 2 38 PHE CD2 C -13.046 -9.909 0.689 1.00 . B B . 135 PHE CD2 1 1
10 23725 2 2 38 PHE CE1 C -12.862 -7.287 1.504 1.00 . B B . 135 PHE CE1 1 1
10 23726 2 2 38 PHE CE2 C -13.504 -8.903 -0.134 1.00 . B B . 135 PHE CE2 1 1
10 23727 2 2 38 PHE CG C -12.495 -9.618 1.926 1.00 . B B . 135 PHE CG 1 1
10 23728 2 2 38 PHE CZ C -13.411 -7.590 0.272 1.00 . B B . 135 PHE CZ 1 1
10 23729 2 2 38 PHE H H -13.617 -10.157 4.748 1.00 . B B . 135 PHE H 1 1
10 23730 2 2 38 PHE HA H -13.653 -12.003 2.508 1.00 . B B . 135 PHE HA 1 1
10 23731 2 2 38 PHE HB2 H -11.499 -10.242 3.654 1.00 . B B . 135 PHE HB2 1 1
10 23732 2 2 38 PHE HB3 H -11.271 -11.289 2.257 1.00 . B B . 135 PHE HB3 1 1
10 23733 2 2 38 PHE HD1 H -11.977 -8.081 3.289 1.00 . B B . 135 PHE HD1 1 1
10 23734 2 2 38 PHE HD2 H -13.119 -10.939 0.371 1.00 . B B . 135 PHE HD2 1 1
10 23735 2 2 38 PHE HE1 H -12.790 -6.255 1.822 1.00 . B B . 135 PHE HE1 1 1
10 23736 2 2 38 PHE HE2 H -13.932 -9.144 -1.096 1.00 . B B . 135 PHE HE2 1 1
10 23737 2 2 38 PHE HZ H -13.764 -6.800 -0.373 1.00 . B B . 135 PHE HZ 1 1
10 23738 2 2 38 PHE N N -13.968 -10.913 4.229 1.00 . B B . 135 PHE N 1 1
10 23739 2 2 38 PHE O O -12.078 -12.685 5.221 1.00 . B B . 135 PHE O 1 1
10 23740 2 2 39 PRO C C -10.163 -15.041 4.293 1.00 . B B . 136 PRO C 1 1
10 23741 2 2 39 PRO CA C -11.666 -15.147 3.950 1.00 . B B . 136 PRO CA 1 1
10 23742 2 2 39 PRO CB C -11.884 -16.189 2.846 1.00 . B B . 136 PRO CB 1 1
10 23743 2 2 39 PRO CD C -12.582 -14.105 1.936 1.00 . B B . 136 PRO CD 1 1
10 23744 2 2 39 PRO CG C -11.920 -15.403 1.587 1.00 . B B . 136 PRO CG 1 1
10 23745 2 2 39 PRO HA H -12.208 -15.446 4.832 1.00 . B B . 136 PRO HA 1 1
10 23746 2 2 39 PRO HB2 H -11.066 -16.896 2.848 1.00 . B B . 136 PRO HB2 1 1
10 23747 2 2 39 PRO HB3 H -12.816 -16.707 3.014 1.00 . B B . 136 PRO HB3 1 1
10 23748 2 2 39 PRO HD2 H -12.181 -13.302 1.335 1.00 . B B . 136 PRO HD2 1 1
10 23749 2 2 39 PRO HD3 H -13.651 -14.177 1.804 1.00 . B B . 136 PRO HD3 1 1
10 23750 2 2 39 PRO HG2 H -10.915 -15.229 1.232 1.00 . B B . 136 PRO HG2 1 1
10 23751 2 2 39 PRO HG3 H -12.497 -15.928 0.839 1.00 . B B . 136 PRO HG3 1 1
10 23752 2 2 39 PRO N N -12.239 -13.921 3.362 1.00 . B B . 136 PRO N 1 1
10 23753 2 2 39 PRO O O -9.395 -15.973 4.032 1.00 . B B . 136 PRO O 1 1
10 23754 2 2 40 GLY C C -7.607 -12.705 4.581 1.00 . B B . 137 GLY C 1 1
10 23755 2 2 40 GLY CA C -8.360 -13.798 5.306 1.00 . B B . 137 GLY CA 1 1
10 23756 2 2 40 GLY H H -10.392 -13.195 5.054 1.00 . B B . 137 GLY H 1 1
10 23757 2 2 40 GLY HA2 H -8.335 -13.586 6.364 1.00 . B B . 137 GLY HA2 1 1
10 23758 2 2 40 GLY HA3 H -7.860 -14.739 5.131 1.00 . B B . 137 GLY HA3 1 1
10 23759 2 2 40 GLY N N -9.748 -13.927 4.889 1.00 . B B . 137 GLY N 1 1
10 23760 2 2 40 GLY O O -6.387 -12.604 4.701 1.00 . B B . 137 GLY O 1 1
10 23761 2 2 41 ALA C C -7.134 -9.750 4.023 1.00 . B B . 138 ALA C 1 1
10 23762 2 2 41 ALA CA C -7.704 -10.803 3.084 1.00 . B B . 138 ALA CA 1 1
10 23763 2 2 41 ALA CB C -8.703 -10.171 2.140 1.00 . B B . 138 ALA CB 1 1
10 23764 2 2 41 ALA H H -9.290 -12.024 3.766 1.00 . B B . 138 ALA H 1 1
10 23765 2 2 41 ALA HA H -6.903 -11.224 2.497 1.00 . B B . 138 ALA HA 1 1
10 23766 2 2 41 ALA HB1 H -9.503 -9.724 2.709 1.00 . B B . 138 ALA HB1 1 1
10 23767 2 2 41 ALA HB2 H -9.106 -10.926 1.482 1.00 . B B . 138 ALA HB2 1 1
10 23768 2 2 41 ALA HB3 H -8.210 -9.409 1.553 1.00 . B B . 138 ALA HB3 1 1
10 23769 2 2 41 ALA N N -8.324 -11.892 3.826 1.00 . B B . 138 ALA N 1 1
10 23770 2 2 41 ALA O O -7.653 -9.537 5.117 1.00 . B B . 138 ALA O 1 1
10 23771 2 2 42 CYS C C -5.007 -6.923 3.492 1.00 . B B . 139 CYS C 1 1
10 23772 2 2 42 CYS CA C -5.437 -8.055 4.395 1.00 . B B . 139 CYS CA 1 1
10 23773 2 2 42 CYS CB C -4.209 -8.612 5.127 1.00 . B B . 139 CYS CB 1 1
10 23774 2 2 42 CYS H H -5.721 -9.294 2.693 1.00 . B B . 139 CYS H 1 1
10 23775 2 2 42 CYS HA H -6.152 -7.690 5.118 1.00 . B B . 139 CYS HA 1 1
10 23776 2 2 42 CYS HB2 H -3.428 -8.819 4.408 1.00 . B B . 139 CYS HB2 1 1
10 23777 2 2 42 CYS HB3 H -3.852 -7.864 5.819 1.00 . B B . 139 CYS HB3 1 1
10 23778 2 2 42 CYS HG H -5.708 -10.585 5.694 1.00 . B B . 139 CYS HG 1 1
10 23779 2 2 42 CYS N N -6.073 -9.098 3.593 1.00 . B B . 139 CYS N 1 1
10 23780 2 2 42 CYS O O -4.679 -7.157 2.355 1.00 . B B . 139 CYS O 1 1
10 23781 2 2 42 CYS SG S -4.520 -10.125 6.066 1.00 . B B . 139 CYS SG 1 1
10 23782 2 2 43 GLY C C -5.664 -4.169 2.193 1.00 . B B . 140 GLY C 1 1
10 23783 2 2 43 GLY CA C -4.590 -4.563 3.205 1.00 . B B . 140 GLY CA 1 1
10 23784 2 2 43 GLY H H -5.170 -5.591 4.964 1.00 . B B . 140 GLY H 1 1
10 23785 2 2 43 GLY HA2 H -4.395 -3.721 3.851 1.00 . B B . 140 GLY HA2 1 1
10 23786 2 2 43 GLY HA3 H -3.688 -4.804 2.666 1.00 . B B . 140 GLY HA3 1 1
10 23787 2 2 43 GLY N N -4.961 -5.710 4.020 1.00 . B B . 140 GLY N 1 1
10 23788 2 2 43 GLY O O -6.588 -4.939 1.918 1.00 . B B . 140 GLY O 1 1
10 23789 2 2 44 LEU C C -5.754 -1.571 -0.353 1.00 . B B . 141 LEU C 1 1
10 23790 2 2 44 LEU CA C -6.485 -2.465 0.647 1.00 . B B . 141 LEU CA 1 1
10 23791 2 2 44 LEU CB C -7.600 -1.638 1.325 1.00 . B B . 141 LEU CB 1 1
10 23792 2 2 44 LEU CD1 C -9.320 -1.357 3.126 1.00 . B B . 141 LEU CD1 1 1
10 23793 2 2 44 LEU CD2 C -9.384 -3.366 1.660 1.00 . B B . 141 LEU CD2 1 1
10 23794 2 2 44 LEU CG C -8.483 -2.362 2.350 1.00 . B B . 141 LEU CG 1 1
10 23795 2 2 44 LEU H H -4.779 -2.404 1.889 1.00 . B B . 141 LEU H 1 1
10 23796 2 2 44 LEU HA H -6.917 -3.309 0.132 1.00 . B B . 141 LEU HA 1 1
10 23797 2 2 44 LEU HB2 H -7.134 -0.801 1.823 1.00 . B B . 141 LEU HB2 1 1
10 23798 2 2 44 LEU HB3 H -8.242 -1.249 0.548 1.00 . B B . 141 LEU HB3 1 1
10 23799 2 2 44 LEU HD11 H -9.948 -0.805 2.440 1.00 . B B . 141 LEU HD11 1 1
10 23800 2 2 44 LEU HD12 H -8.670 -0.672 3.648 1.00 . B B . 141 LEU HD12 1 1
10 23801 2 2 44 LEU HD13 H -9.940 -1.880 3.839 1.00 . B B . 141 LEU HD13 1 1
10 23802 2 2 44 LEU HD21 H -8.778 -4.091 1.138 1.00 . B B . 141 LEU HD21 1 1
10 23803 2 2 44 LEU HD22 H -10.018 -2.849 0.955 1.00 . B B . 141 LEU HD22 1 1
10 23804 2 2 44 LEU HD23 H -9.996 -3.867 2.395 1.00 . B B . 141 LEU HD23 1 1
10 23805 2 2 44 LEU HG H -7.855 -2.891 3.051 1.00 . B B . 141 LEU HG 1 1
10 23806 2 2 44 LEU N N -5.538 -2.972 1.641 1.00 . B B . 141 LEU N 1 1
10 23807 2 2 44 LEU O O -4.743 -0.946 -0.004 1.00 . B B . 141 LEU O 1 1
10 23808 2 2 45 ARG C C -6.704 -0.264 -3.667 1.00 . B B . 142 ARG C 1 1
10 23809 2 2 45 ARG CA C -5.668 -0.633 -2.595 1.00 . B B . 142 ARG CA 1 1
10 23810 2 2 45 ARG CB C -4.404 -1.245 -3.218 1.00 . B B . 142 ARG CB 1 1
10 23811 2 2 45 ARG CD C -3.328 -3.015 -4.581 1.00 . B B . 142 ARG CD 1 1
10 23812 2 2 45 ARG CG C -4.643 -2.367 -4.190 1.00 . B B . 142 ARG CG 1 1
10 23813 2 2 45 ARG CZ C -2.482 -4.758 -6.127 1.00 . B B . 142 ARG CZ 1 1
10 23814 2 2 45 ARG H H -7.012 -2.095 -1.825 1.00 . B B . 142 ARG H 1 1
10 23815 2 2 45 ARG HA H -5.388 0.279 -2.085 1.00 . B B . 142 ARG HA 1 1
10 23816 2 2 45 ARG HB2 H -3.866 -0.467 -3.739 1.00 . B B . 142 ARG HB2 1 1
10 23817 2 2 45 ARG HB3 H -3.779 -1.620 -2.420 1.00 . B B . 142 ARG HB3 1 1
10 23818 2 2 45 ARG HD2 H -2.698 -2.276 -5.055 1.00 . B B . 142 ARG HD2 1 1
10 23819 2 2 45 ARG HD3 H -2.842 -3.361 -3.682 1.00 . B B . 142 ARG HD3 1 1
10 23820 2 2 45 ARG HE H -4.413 -4.486 -5.634 1.00 . B B . 142 ARG HE 1 1
10 23821 2 2 45 ARG HG2 H -5.295 -3.098 -3.743 1.00 . B B . 142 ARG HG2 1 1
10 23822 2 2 45 ARG HG3 H -5.099 -1.940 -5.071 1.00 . B B . 142 ARG HG3 1 1
10 23823 2 2 45 ARG HH11 H -1.047 -3.470 -5.459 1.00 . B B . 142 ARG HH11 1 1
10 23824 2 2 45 ARG HH12 H -0.487 -4.756 -6.481 1.00 . B B . 142 ARG HH12 1 1
10 23825 2 2 45 ARG HH21 H -3.640 -6.180 -7.003 1.00 . B B . 142 ARG HH21 1 1
10 23826 2 2 45 ARG HH22 H -1.946 -6.281 -7.351 1.00 . B B . 142 ARG HH22 1 1
10 23827 2 2 45 ARG N N -6.247 -1.518 -1.586 1.00 . B B . 142 ARG N 1 1
10 23828 2 2 45 ARG NE N -3.496 -4.148 -5.496 1.00 . B B . 142 ARG NE 1 1
10 23829 2 2 45 ARG NH1 N -1.245 -4.288 -6.013 1.00 . B B . 142 ARG NH1 1 1
10 23830 2 2 45 ARG NH2 N -2.708 -5.819 -6.886 1.00 . B B . 142 ARG NH2 1 1
10 23831 2 2 45 ARG O O -7.732 -0.921 -3.804 1.00 . B B . 142 ARG O 1 1
10 23832 2 2 46 TYR C C -6.705 1.659 -6.719 1.00 . B B . 143 TYR C 1 1
10 23833 2 2 46 TYR CA C -7.381 1.273 -5.414 1.00 . B B . 143 TYR CA 1 1
10 23834 2 2 46 TYR CB C -8.169 2.465 -4.852 1.00 . B B . 143 TYR CB 1 1
10 23835 2 2 46 TYR CD1 C -7.077 4.743 -5.001 1.00 . B B . 143 TYR CD1 1 1
10 23836 2 2 46 TYR CD2 C -6.715 3.452 -3.035 1.00 . B B . 143 TYR CD2 1 1
10 23837 2 2 46 TYR CE1 C -6.291 5.753 -4.482 1.00 . B B . 143 TYR CE1 1 1
10 23838 2 2 46 TYR CE2 C -5.927 4.456 -2.507 1.00 . B B . 143 TYR CE2 1 1
10 23839 2 2 46 TYR CG C -7.302 3.576 -4.286 1.00 . B B . 143 TYR CG 1 1
10 23840 2 2 46 TYR CZ C -5.717 5.603 -3.233 1.00 . B B . 143 TYR CZ 1 1
10 23841 2 2 46 TYR H H -5.563 1.237 -4.312 1.00 . B B . 143 TYR H 1 1
10 23842 2 2 46 TYR HA H -8.077 0.474 -5.616 1.00 . B B . 143 TYR HA 1 1
10 23843 2 2 46 TYR HB2 H -8.773 2.890 -5.639 1.00 . B B . 143 TYR HB2 1 1
10 23844 2 2 46 TYR HB3 H -8.816 2.115 -4.061 1.00 . B B . 143 TYR HB3 1 1
10 23845 2 2 46 TYR HD1 H -7.525 4.856 -5.976 1.00 . B B . 143 TYR HD1 1 1
10 23846 2 2 46 TYR HD2 H -6.884 2.545 -2.472 1.00 . B B . 143 TYR HD2 1 1
10 23847 2 2 46 TYR HE1 H -6.125 6.654 -5.054 1.00 . B B . 143 TYR HE1 1 1
10 23848 2 2 46 TYR HE2 H -5.480 4.337 -1.532 1.00 . B B . 143 TYR HE2 1 1
10 23849 2 2 46 TYR HH H -4.132 6.224 -2.309 1.00 . B B . 143 TYR HH 1 1
10 23850 2 2 46 TYR N N -6.429 0.782 -4.423 1.00 . B B . 143 TYR N 1 1
10 23851 2 2 46 TYR O O -5.546 2.063 -6.732 1.00 . B B . 143 TYR O 1 1
10 23852 2 2 46 TYR OH O -4.926 6.609 -2.712 1.00 . B B . 143 TYR OH 1 1
10 23853 2 2 47 ARG C C -6.924 3.379 -9.320 1.00 . B B . 144 ARG C 1 1
10 23854 2 2 47 ARG CA C -6.924 1.868 -9.131 1.00 . B B . 144 ARG CA 1 1
10 23855 2 2 47 ARG CB C -7.775 1.204 -10.229 1.00 . B B . 144 ARG CB 1 1
10 23856 2 2 47 ARG CD C -5.999 0.795 -11.990 1.00 . B B . 144 ARG CD 1 1
10 23857 2 2 47 ARG CG C -7.309 1.501 -11.658 1.00 . B B . 144 ARG CG 1 1
10 23858 2 2 47 ARG CZ C -5.190 -1.531 -12.321 1.00 . B B . 144 ARG CZ 1 1
10 23859 2 2 47 ARG H H -8.356 1.197 -7.735 1.00 . B B . 144 ARG H 1 1
10 23860 2 2 47 ARG HA H -5.911 1.503 -9.201 1.00 . B B . 144 ARG HA 1 1
10 23861 2 2 47 ARG HB2 H -7.748 0.134 -10.084 1.00 . B B . 144 ARG HB2 1 1
10 23862 2 2 47 ARG HB3 H -8.795 1.543 -10.128 1.00 . B B . 144 ARG HB3 1 1
10 23863 2 2 47 ARG HD2 H -5.676 1.108 -12.972 1.00 . B B . 144 ARG HD2 1 1
10 23864 2 2 47 ARG HD3 H -5.256 1.079 -11.260 1.00 . B B . 144 ARG HD3 1 1
10 23865 2 2 47 ARG HE H -7.017 -1.016 -11.686 1.00 . B B . 144 ARG HE 1 1
10 23866 2 2 47 ARG HG2 H -8.069 1.167 -12.349 1.00 . B B . 144 ARG HG2 1 1
10 23867 2 2 47 ARG HG3 H -7.172 2.568 -11.763 1.00 . B B . 144 ARG HG3 1 1
10 23868 2 2 47 ARG HH11 H -3.804 -0.123 -12.807 1.00 . B B . 144 ARG HH11 1 1
10 23869 2 2 47 ARG HH12 H -3.277 -1.764 -12.989 1.00 . B B . 144 ARG HH12 1 1
10 23870 2 2 47 ARG HH21 H -6.329 -3.159 -11.936 1.00 . B B . 144 ARG HH21 1 1
10 23871 2 2 47 ARG HH22 H -4.728 -3.498 -12.498 1.00 . B B . 144 ARG HH22 1 1
10 23872 2 2 47 ARG N N -7.439 1.527 -7.813 1.00 . B B . 144 ARG N 1 1
10 23873 2 2 47 ARG NE N -6.146 -0.661 -11.979 1.00 . B B . 144 ARG NE 1 1
10 23874 2 2 47 ARG NH1 N -4.004 -1.105 -12.738 1.00 . B B . 144 ARG NH1 1 1
10 23875 2 2 47 ARG NH2 N -5.432 -2.830 -12.247 1.00 . B B . 144 ARG NH2 1 1
10 23876 2 2 47 ARG O O -7.980 4.013 -9.341 1.00 . B B . 144 ARG O 1 1
10 23877 2 2 48 ASN C C -5.826 5.695 -11.117 1.00 . B B . 145 ASN C 1 1
10 23878 2 2 48 ASN CA C -5.610 5.383 -9.649 1.00 . B B . 145 ASN CA 1 1
10 23879 2 2 48 ASN CB C -4.230 5.876 -9.216 1.00 . B B . 145 ASN CB 1 1
10 23880 2 2 48 ASN CG C -4.087 7.379 -9.316 1.00 . B B . 145 ASN CG 1 1
10 23881 2 2 48 ASN H H -4.939 3.384 -9.350 1.00 . B B . 145 ASN H 1 1
10 23882 2 2 48 ASN HA H -6.367 5.887 -9.066 1.00 . B B . 145 ASN HA 1 1
10 23883 2 2 48 ASN HB2 H -4.041 5.581 -8.198 1.00 . B B . 145 ASN HB2 1 1
10 23884 2 2 48 ASN HB3 H -3.482 5.431 -9.859 1.00 . B B . 145 ASN HB3 1 1
10 23885 2 2 48 ASN HD21 H -4.874 7.628 -7.506 1.00 . B B . 145 ASN HD21 1 1
10 23886 2 2 48 ASN HD22 H -4.407 9.066 -8.333 1.00 . B B . 145 ASN HD22 1 1
10 23887 2 2 48 ASN N N -5.744 3.949 -9.424 1.00 . B B . 145 ASN N 1 1
10 23888 2 2 48 ASN ND2 N -4.496 8.093 -8.285 1.00 . B B . 145 ASN ND2 1 1
10 23889 2 2 48 ASN O O -5.179 5.107 -11.974 1.00 . B B . 145 ASN O 1 1
10 23890 2 2 48 ASN OD1 O -3.628 7.893 -10.319 1.00 . B B . 145 ASN OD1 1 1
10 23891 2 2 49 PRO C C -5.930 7.784 -13.488 1.00 . B B . 146 PRO C 1 1
10 23892 2 2 49 PRO CA C -7.039 6.965 -12.820 1.00 . B B . 146 PRO CA 1 1
10 23893 2 2 49 PRO CB C -8.318 7.779 -12.704 1.00 . B B . 146 PRO CB 1 1
10 23894 2 2 49 PRO CD C -7.540 7.406 -10.474 1.00 . B B . 146 PRO CD 1 1
10 23895 2 2 49 PRO CG C -8.239 8.407 -11.355 1.00 . B B . 146 PRO CG 1 1
10 23896 2 2 49 PRO HA H -7.223 6.079 -13.406 1.00 . B B . 146 PRO HA 1 1
10 23897 2 2 49 PRO HB2 H -8.342 8.508 -13.500 1.00 . B B . 146 PRO HB2 1 1
10 23898 2 2 49 PRO HB3 H -9.174 7.125 -12.784 1.00 . B B . 146 PRO HB3 1 1
10 23899 2 2 49 PRO HD2 H -6.908 7.908 -9.754 1.00 . B B . 146 PRO HD2 1 1
10 23900 2 2 49 PRO HD3 H -8.259 6.777 -9.972 1.00 . B B . 146 PRO HD3 1 1
10 23901 2 2 49 PRO HG2 H -7.669 9.322 -11.409 1.00 . B B . 146 PRO HG2 1 1
10 23902 2 2 49 PRO HG3 H -9.233 8.603 -10.982 1.00 . B B . 146 PRO HG3 1 1
10 23903 2 2 49 PRO N N -6.731 6.621 -11.434 1.00 . B B . 146 PRO N 1 1
10 23904 2 2 49 PRO O O -5.865 7.877 -14.710 1.00 . B B . 146 PRO O 1 1
10 23905 2 2 50 VAL C C -2.821 8.261 -13.696 1.00 . B B . 147 VAL C 1 1
10 23906 2 2 50 VAL CA C -3.965 9.159 -13.208 1.00 . B B . 147 VAL CA 1 1
10 23907 2 2 50 VAL CB C -3.426 10.147 -12.144 1.00 . B B . 147 VAL CB 1 1
10 23908 2 2 50 VAL CG1 C -2.173 10.852 -12.636 1.00 . B B . 147 VAL CG1 1 1
10 23909 2 2 50 VAL CG2 C -4.497 11.156 -11.765 1.00 . B B . 147 VAL CG2 1 1
10 23910 2 2 50 VAL H H -5.177 8.281 -11.718 1.00 . B B . 147 VAL H 1 1
10 23911 2 2 50 VAL HA H -4.333 9.732 -14.045 1.00 . B B . 147 VAL HA 1 1
10 23912 2 2 50 VAL HB H -3.167 9.582 -11.260 1.00 . B B . 147 VAL HB 1 1
10 23913 2 2 50 VAL HG11 H -2.394 11.388 -13.548 1.00 . B B . 147 VAL HG11 1 1
10 23914 2 2 50 VAL HG12 H -1.408 10.112 -12.824 1.00 . B B . 147 VAL HG12 1 1
10 23915 2 2 50 VAL HG13 H -1.829 11.542 -11.881 1.00 . B B . 147 VAL HG13 1 1
10 23916 2 2 50 VAL HG21 H -4.102 11.839 -11.027 1.00 . B B . 147 VAL HG21 1 1
10 23917 2 2 50 VAL HG22 H -5.352 10.638 -11.356 1.00 . B B . 147 VAL HG22 1 1
10 23918 2 2 50 VAL HG23 H -4.797 11.709 -12.644 1.00 . B B . 147 VAL HG23 1 1
10 23919 2 2 50 VAL N N -5.072 8.376 -12.689 1.00 . B B . 147 VAL N 1 1
10 23920 2 2 50 VAL O O -2.386 8.362 -14.841 1.00 . B B . 147 VAL O 1 1
10 23921 2 2 51 SER C C -1.631 5.157 -13.667 1.00 . B B . 148 SER C 1 1
10 23922 2 2 51 SER CA C -1.219 6.522 -13.131 1.00 . B B . 148 SER CA 1 1
10 23923 2 2 51 SER CB C -0.382 6.344 -11.874 1.00 . B B . 148 SER CB 1 1
10 23924 2 2 51 SER H H -2.791 7.292 -11.946 1.00 . B B . 148 SER H 1 1
10 23925 2 2 51 SER HA H -0.617 7.024 -13.871 1.00 . B B . 148 SER HA 1 1
10 23926 2 2 51 SER HB2 H 0.386 5.612 -12.062 1.00 . B B . 148 SER HB2 1 1
10 23927 2 2 51 SER HB3 H 0.066 7.289 -11.608 1.00 . B B . 148 SER HB3 1 1
10 23928 2 2 51 SER HG H -0.618 5.693 -10.023 1.00 . B B . 148 SER HG 1 1
10 23929 2 2 51 SER N N -2.361 7.373 -12.829 1.00 . B B . 148 SER N 1 1
10 23930 2 2 51 SER O O -0.819 4.457 -14.281 1.00 . B B . 148 SER O 1 1
10 23931 2 2 51 SER OG O -1.188 5.894 -10.788 1.00 . B B . 148 SER OG 1 1
10 23932 2 2 52 GLN C C -2.805 2.377 -12.962 1.00 . B B . 149 GLN C 1 1
10 23933 2 2 52 GLN CA C -3.424 3.475 -13.813 1.00 . B B . 149 GLN CA 1 1
10 23934 2 2 52 GLN CB C -3.208 3.179 -15.308 1.00 . B B . 149 GLN CB 1 1
10 23935 2 2 52 GLN CD C -5.440 4.138 -15.964 1.00 . B B . 149 GLN CD 1 1
10 23936 2 2 52 GLN CG C -3.953 4.115 -16.236 1.00 . B B . 149 GLN CG 1 1
10 23937 2 2 52 GLN H H -3.484 5.411 -12.963 1.00 . B B . 149 GLN H 1 1
10 23938 2 2 52 GLN HA H -4.484 3.499 -13.611 1.00 . B B . 149 GLN HA 1 1
10 23939 2 2 52 GLN HB2 H -2.154 3.255 -15.527 1.00 . B B . 149 GLN HB2 1 1
10 23940 2 2 52 GLN HB3 H -3.534 2.169 -15.510 1.00 . B B . 149 GLN HB3 1 1
10 23941 2 2 52 GLN HE21 H -5.187 5.633 -14.701 1.00 . B B . 149 GLN HE21 1 1
10 23942 2 2 52 GLN HE22 H -6.827 5.100 -14.921 1.00 . B B . 149 GLN HE22 1 1
10 23943 2 2 52 GLN HG2 H -3.565 5.115 -16.108 1.00 . B B . 149 GLN HG2 1 1
10 23944 2 2 52 GLN HG3 H -3.791 3.797 -17.253 1.00 . B B . 149 GLN HG3 1 1
10 23945 2 2 52 GLN N N -2.890 4.786 -13.427 1.00 . B B . 149 GLN N 1 1
10 23946 2 2 52 GLN NE2 N -5.860 5.043 -15.108 1.00 . B B . 149 GLN NE2 1 1
10 23947 2 2 52 GLN O O -2.793 1.213 -13.346 1.00 . B B . 149 GLN O 1 1
10 23948 2 2 52 GLN OE1 O -6.200 3.348 -16.519 1.00 . B B . 149 GLN OE1 1 1
10 23949 2 2 53 CYS C C -2.594 1.545 -9.708 1.00 . B B . 150 CYS C 1 1
10 23950 2 2 53 CYS CA C -1.695 1.817 -10.899 1.00 . B B . 150 CYS CA 1 1
10 23951 2 2 53 CYS CB C -0.361 2.367 -10.441 1.00 . B B . 150 CYS CB 1 1
10 23952 2 2 53 CYS H H -2.367 3.689 -11.519 1.00 . B B . 150 CYS H 1 1
10 23953 2 2 53 CYS HA H -1.527 0.894 -11.436 1.00 . B B . 150 CYS HA 1 1
10 23954 2 2 53 CYS HB2 H -0.529 3.265 -9.862 1.00 . B B . 150 CYS HB2 1 1
10 23955 2 2 53 CYS HB3 H 0.135 1.632 -9.825 1.00 . B B . 150 CYS HB3 1 1
10 23956 2 2 53 CYS HG H 1.983 2.600 -11.353 1.00 . B B . 150 CYS HG 1 1
10 23957 2 2 53 CYS N N -2.315 2.752 -11.795 1.00 . B B . 150 CYS N 1 1
10 23958 2 2 53 CYS O O -3.653 2.168 -9.563 1.00 . B B . 150 CYS O 1 1
10 23959 2 2 53 CYS SG S 0.748 2.788 -11.801 1.00 . B B . 150 CYS SG 1 1
10 23960 2 2 54 MET C C -2.392 0.882 -6.446 1.00 . B B . 151 MET C 1 1
10 23961 2 2 54 MET CA C -2.969 0.261 -7.704 1.00 . B B . 151 MET CA 1 1
10 23962 2 2 54 MET CB C -3.035 -1.253 -7.553 1.00 . B B . 151 MET CB 1 1
10 23963 2 2 54 MET CE C -6.151 -1.672 -7.416 1.00 . B B . 151 MET CE 1 1
10 23964 2 2 54 MET CG C -3.711 -1.968 -8.712 1.00 . B B . 151 MET CG 1 1
10 23965 2 2 54 MET H H -1.322 0.186 -9.011 1.00 . B B . 151 MET H 1 1
10 23966 2 2 54 MET HA H -3.969 0.640 -7.850 1.00 . B B . 151 MET HA 1 1
10 23967 2 2 54 MET HB2 H -2.027 -1.633 -7.464 1.00 . B B . 151 MET HB2 1 1
10 23968 2 2 54 MET HB3 H -3.577 -1.487 -6.651 1.00 . B B . 151 MET HB3 1 1
10 23969 2 2 54 MET HE1 H -5.717 -0.990 -6.700 1.00 . B B . 151 MET HE1 1 1
10 23970 2 2 54 MET HE2 H -5.973 -2.690 -7.103 1.00 . B B . 151 MET HE2 1 1
10 23971 2 2 54 MET HE3 H -7.213 -1.491 -7.484 1.00 . B B . 151 MET HE3 1 1
10 23972 2 2 54 MET HG2 H -3.130 -1.802 -9.607 1.00 . B B . 151 MET HG2 1 1
10 23973 2 2 54 MET HG3 H -3.739 -3.025 -8.497 1.00 . B B . 151 MET HG3 1 1
10 23974 2 2 54 MET N N -2.185 0.625 -8.863 1.00 . B B . 151 MET N 1 1
10 23975 2 2 54 MET O O -1.491 0.327 -5.832 1.00 . B B . 151 MET O 1 1
10 23976 2 2 54 MET SD S -5.398 -1.391 -9.007 1.00 . B B . 151 MET SD 1 1
10 23977 2 2 55 ARG C C -2.879 2.013 -3.638 1.00 . B B . 152 ARG C 1 1
10 23978 2 2 55 ARG CA C -2.436 2.734 -4.891 1.00 . B B . 152 ARG CA 1 1
10 23979 2 2 55 ARG CB C -2.986 4.153 -4.837 1.00 . B B . 152 ARG CB 1 1
10 23980 2 2 55 ARG CD C -2.640 6.307 -6.094 1.00 . B B . 152 ARG CD 1 1
10 23981 2 2 55 ARG CG C -3.079 4.848 -6.176 1.00 . B B . 152 ARG CG 1 1
10 23982 2 2 55 ARG CZ C -3.068 8.341 -4.758 1.00 . B B . 152 ARG CZ 1 1
10 23983 2 2 55 ARG H H -3.643 2.416 -6.603 1.00 . B B . 152 ARG H 1 1
10 23984 2 2 55 ARG HA H -1.358 2.772 -4.923 1.00 . B B . 152 ARG HA 1 1
10 23985 2 2 55 ARG HB2 H -3.981 4.103 -4.418 1.00 . B B . 152 ARG HB2 1 1
10 23986 2 2 55 ARG HB3 H -2.361 4.744 -4.183 1.00 . B B . 152 ARG HB3 1 1
10 23987 2 2 55 ARG HD2 H -1.587 6.334 -5.878 1.00 . B B . 152 ARG HD2 1 1
10 23988 2 2 55 ARG HD3 H -2.818 6.775 -7.051 1.00 . B B . 152 ARG HD3 1 1
10 23989 2 2 55 ARG HE H -4.032 6.598 -4.545 1.00 . B B . 152 ARG HE 1 1
10 23990 2 2 55 ARG HG2 H -2.450 4.330 -6.884 1.00 . B B . 152 ARG HG2 1 1
10 23991 2 2 55 ARG HG3 H -4.106 4.806 -6.503 1.00 . B B . 152 ARG HG3 1 1
10 23992 2 2 55 ARG HH11 H -1.651 8.570 -6.199 1.00 . B B . 152 ARG HH11 1 1
10 23993 2 2 55 ARG HH12 H -1.921 9.967 -5.216 1.00 . B B . 152 ARG HH12 1 1
10 23994 2 2 55 ARG HH21 H -4.416 8.424 -3.248 1.00 . B B . 152 ARG HH21 1 1
10 23995 2 2 55 ARG HH22 H -3.531 9.887 -3.521 1.00 . B B . 152 ARG HH22 1 1
10 23996 2 2 55 ARG N N -2.913 2.032 -6.072 1.00 . B B . 152 ARG N 1 1
10 23997 2 2 55 ARG NE N -3.338 7.067 -5.060 1.00 . B B . 152 ARG NE 1 1
10 23998 2 2 55 ARG NH1 N -2.146 9.015 -5.445 1.00 . B B . 152 ARG NH1 1 1
10 23999 2 2 55 ARG NH2 N -3.721 8.936 -3.768 1.00 . B B . 152 ARG NH2 1 1
10 24000 2 2 55 ARG O O -4.073 1.883 -3.387 1.00 . B B . 152 ARG O 1 1
10 24001 2 2 56 GLY C C -2.598 1.887 -0.541 1.00 . B B . 153 GLY C 1 1
10 24002 2 2 56 GLY CA C -2.260 0.883 -1.622 1.00 . B B . 153 GLY CA 1 1
10 24003 2 2 56 GLY H H -1.001 1.613 -3.157 1.00 . B B . 153 GLY H 1 1
10 24004 2 2 56 GLY HA2 H -3.108 0.233 -1.775 1.00 . B B . 153 GLY HA2 1 1
10 24005 2 2 56 GLY HA3 H -1.416 0.291 -1.298 1.00 . B B . 153 GLY HA3 1 1
10 24006 2 2 56 GLY N N -1.932 1.532 -2.870 1.00 . B B . 153 GLY N 1 1
10 24007 2 2 56 GLY O O -2.350 3.084 -0.704 1.00 . B B . 153 GLY O 1 1
10 24008 2 2 57 VAL C C -2.632 1.929 2.868 1.00 . B B . 154 VAL C 1 1
10 24009 2 2 57 VAL CA C -3.517 2.272 1.673 1.00 . B B . 154 VAL CA 1 1
10 24010 2 2 57 VAL CB C -5.013 2.172 2.073 1.00 . B B . 154 VAL CB 1 1
10 24011 2 2 57 VAL CG1 C -5.907 2.418 0.872 1.00 . B B . 154 VAL CG1 1 1
10 24012 2 2 57 VAL CG2 C -5.327 0.834 2.713 1.00 . B B . 154 VAL CG2 1 1
10 24013 2 2 57 VAL H H -3.409 0.460 0.591 1.00 . B B . 154 VAL H 1 1
10 24014 2 2 57 VAL HA H -3.307 3.292 1.377 1.00 . B B . 154 VAL HA 1 1
10 24015 2 2 57 VAL HB H -5.214 2.949 2.797 1.00 . B B . 154 VAL HB 1 1
10 24016 2 2 57 VAL HG11 H -5.797 3.440 0.543 1.00 . B B . 154 VAL HG11 1 1
10 24017 2 2 57 VAL HG12 H -6.934 2.228 1.141 1.00 . B B . 154 VAL HG12 1 1
10 24018 2 2 57 VAL HG13 H -5.621 1.752 0.071 1.00 . B B . 154 VAL HG13 1 1
10 24019 2 2 57 VAL HG21 H -4.693 0.690 3.574 1.00 . B B . 154 VAL HG21 1 1
10 24020 2 2 57 VAL HG22 H -5.154 0.042 1.999 1.00 . B B . 154 VAL HG22 1 1
10 24021 2 2 57 VAL HG23 H -6.362 0.821 3.025 1.00 . B B . 154 VAL HG23 1 1
10 24022 2 2 57 VAL N N -3.184 1.416 0.544 1.00 . B B . 154 VAL N 1 1
10 24023 2 2 57 VAL O O -2.188 0.786 3.005 1.00 . B B . 154 VAL O 1 1
10 24024 2 2 58 ARG C C -2.035 1.706 5.849 1.00 . B B . 155 ARG C 1 1
10 24025 2 2 58 ARG CA C -1.474 2.731 4.857 1.00 . B B . 155 ARG CA 1 1
10 24026 2 2 58 ARG CB C -1.228 4.061 5.578 1.00 . B B . 155 ARG CB 1 1
10 24027 2 2 58 ARG CD C -0.139 5.222 7.537 1.00 . B B . 155 ARG CD 1 1
10 24028 2 2 58 ARG CG C -0.215 3.950 6.707 1.00 . B B . 155 ARG CG 1 1
10 24029 2 2 58 ARG CZ C 0.589 5.025 9.906 1.00 . B B . 155 ARG CZ 1 1
10 24030 2 2 58 ARG H H -2.767 3.793 3.561 1.00 . B B . 155 ARG H 1 1
10 24031 2 2 58 ARG HA H -0.530 2.364 4.486 1.00 . B B . 155 ARG HA 1 1
10 24032 2 2 58 ARG HB2 H -0.864 4.784 4.862 1.00 . B B . 155 ARG HB2 1 1
10 24033 2 2 58 ARG HB3 H -2.161 4.414 5.992 1.00 . B B . 155 ARG HB3 1 1
10 24034 2 2 58 ARG HD2 H 0.128 6.044 6.890 1.00 . B B . 155 ARG HD2 1 1
10 24035 2 2 58 ARG HD3 H -1.105 5.408 7.981 1.00 . B B . 155 ARG HD3 1 1
10 24036 2 2 58 ARG HE H 1.810 5.050 8.297 1.00 . B B . 155 ARG HE 1 1
10 24037 2 2 58 ARG HG2 H -0.501 3.135 7.352 1.00 . B B . 155 ARG HG2 1 1
10 24038 2 2 58 ARG HG3 H 0.756 3.749 6.284 1.00 . B B . 155 ARG HG3 1 1
10 24039 2 2 58 ARG HH11 H -1.400 5.362 9.705 1.00 . B B . 155 ARG HH11 1 1
10 24040 2 2 58 ARG HH12 H -0.859 5.125 11.331 1.00 . B B . 155 ARG HH12 1 1
10 24041 2 2 58 ARG HH21 H 2.529 4.741 10.443 1.00 . B B . 155 ARG HH21 1 1
10 24042 2 2 58 ARG HH22 H 1.389 4.780 11.757 1.00 . B B . 155 ARG HH22 1 1
10 24043 2 2 58 ARG N N -2.356 2.918 3.707 1.00 . B B . 155 ARG N 1 1
10 24044 2 2 58 ARG NE N 0.861 5.100 8.596 1.00 . B B . 155 ARG NE 1 1
10 24045 2 2 58 ARG NH1 N -0.656 5.182 10.349 1.00 . B B . 155 ARG NH1 1 1
10 24046 2 2 58 ARG NH2 N 1.574 4.832 10.773 1.00 . B B . 155 ARG NH2 1 1
10 24047 2 2 58 ARG O O -3.212 1.759 6.223 1.00 . B B . 155 ARG O 1 1
10 24048 2 2 59 LEU C C -0.695 -0.074 8.477 1.00 . B B . 156 LEU C 1 1
10 24049 2 2 59 LEU CA C -1.553 -0.220 7.248 1.00 . B B . 156 LEU CA 1 1
10 24050 2 2 59 LEU CB C -1.358 -1.626 6.682 1.00 . B B . 156 LEU CB 1 1
10 24051 2 2 59 LEU CD1 C -3.287 -2.726 7.857 1.00 . B B . 156 LEU CD1 1 1
10 24052 2 2 59 LEU CD2 C -1.391 -4.117 7.042 1.00 . B B . 156 LEU CD2 1 1
10 24053 2 2 59 LEU CG C -1.794 -2.771 7.610 1.00 . B B . 156 LEU CG 1 1
10 24054 2 2 59 LEU H H -0.257 0.800 5.934 1.00 . B B . 156 LEU H 1 1
10 24055 2 2 59 LEU HA H -2.590 -0.081 7.511 1.00 . B B . 156 LEU HA 1 1
10 24056 2 2 59 LEU HB2 H -1.895 -1.698 5.754 1.00 . B B . 156 LEU HB2 1 1
10 24057 2 2 59 LEU HB3 H -0.307 -1.754 6.471 1.00 . B B . 156 LEU HB3 1 1
10 24058 2 2 59 LEU HD11 H -3.810 -2.802 6.915 1.00 . B B . 156 LEU HD11 1 1
10 24059 2 2 59 LEU HD12 H -3.546 -1.795 8.341 1.00 . B B . 156 LEU HD12 1 1
10 24060 2 2 59 LEU HD13 H -3.572 -3.551 8.493 1.00 . B B . 156 LEU HD13 1 1
10 24061 2 2 59 LEU HD21 H -0.325 -4.129 6.868 1.00 . B B . 156 LEU HD21 1 1
10 24062 2 2 59 LEU HD22 H -1.914 -4.287 6.113 1.00 . B B . 156 LEU HD22 1 1
10 24063 2 2 59 LEU HD23 H -1.648 -4.894 7.746 1.00 . B B . 156 LEU HD23 1 1
10 24064 2 2 59 LEU HG H -1.300 -2.650 8.563 1.00 . B B . 156 LEU HG 1 1
10 24065 2 2 59 LEU N N -1.182 0.790 6.275 1.00 . B B . 156 LEU N 1 1
10 24066 2 2 59 LEU O O 0.509 0.123 8.370 1.00 . B B . 156 LEU O 1 1
10 24067 2 2 60 VAL C C -0.981 -1.180 11.838 1.00 . B B . 157 VAL C 1 1
10 24068 2 2 60 VAL CA C -0.555 -0.088 10.865 1.00 . B B . 157 VAL CA 1 1
10 24069 2 2 60 VAL CB C -0.636 1.331 11.515 1.00 . B B . 157 VAL CB 1 1
10 24070 2 2 60 VAL CG1 C -2.070 1.758 11.753 1.00 . B B . 157 VAL CG1 1 1
10 24071 2 2 60 VAL CG2 C 0.168 1.384 12.811 1.00 . B B . 157 VAL CG2 1 1
10 24072 2 2 60 VAL H H -2.272 -0.330 9.677 1.00 . B B . 157 VAL H 1 1
10 24073 2 2 60 VAL HA H 0.480 -0.274 10.607 1.00 . B B . 157 VAL HA 1 1
10 24074 2 2 60 VAL HB H -0.197 2.035 10.823 1.00 . B B . 157 VAL HB 1 1
10 24075 2 2 60 VAL HG11 H -2.088 2.767 12.135 1.00 . B B . 157 VAL HG11 1 1
10 24076 2 2 60 VAL HG12 H -2.523 1.094 12.474 1.00 . B B . 157 VAL HG12 1 1
10 24077 2 2 60 VAL HG13 H -2.618 1.711 10.824 1.00 . B B . 157 VAL HG13 1 1
10 24078 2 2 60 VAL HG21 H 0.083 2.369 13.247 1.00 . B B . 157 VAL HG21 1 1
10 24079 2 2 60 VAL HG22 H 1.205 1.172 12.599 1.00 . B B . 157 VAL HG22 1 1
10 24080 2 2 60 VAL HG23 H -0.215 0.649 13.502 1.00 . B B . 157 VAL HG23 1 1
10 24081 2 2 60 VAL N N -1.297 -0.179 9.638 1.00 . B B . 157 VAL N 1 1
10 24082 2 2 60 VAL O O -2.004 -1.080 12.517 1.00 . B B . 157 VAL O 1 1
10 24083 2 2 61 GLU C C -1.838 -3.928 12.668 1.00 . B B . 158 GLU C 1 1
10 24084 2 2 61 GLU CA C -0.400 -3.395 12.723 1.00 . B B . 158 GLU CA 1 1
10 24085 2 2 61 GLU CB C -0.002 -3.013 14.151 1.00 . B B . 158 GLU CB 1 1
10 24086 2 2 61 GLU CD C 2.465 -2.935 13.515 1.00 . B B . 158 GLU CD 1 1
10 24087 2 2 61 GLU CG C 1.314 -2.236 14.226 1.00 . B B . 158 GLU CG 1 1
10 24088 2 2 61 GLU H H 0.555 -2.278 11.217 1.00 . B B . 158 GLU H 1 1
10 24089 2 2 61 GLU HA H 0.261 -4.178 12.383 1.00 . B B . 158 GLU HA 1 1
10 24090 2 2 61 GLU HB2 H -0.783 -2.405 14.582 1.00 . B B . 158 GLU HB2 1 1
10 24091 2 2 61 GLU HB3 H 0.105 -3.915 14.736 1.00 . B B . 158 GLU HB3 1 1
10 24092 2 2 61 GLU HG2 H 1.169 -1.269 13.769 1.00 . B B . 158 GLU HG2 1 1
10 24093 2 2 61 GLU HG3 H 1.578 -2.103 15.265 1.00 . B B . 158 GLU HG3 1 1
10 24094 2 2 61 GLU N N -0.206 -2.252 11.836 1.00 . B B . 158 GLU N 1 1
10 24095 2 2 61 GLU O O -2.438 -4.249 13.697 1.00 . B B . 158 GLU O 1 1
10 24096 2 2 61 GLU OE1 O 3.379 -3.426 14.203 1.00 . B B . 158 GLU OE1 1 1
10 24097 2 2 61 GLU OE2 O 2.467 -2.985 12.261 1.00 . B B . 158 GLU OE2 1 1
10 24098 2 2 62 GLY C C -4.761 -3.459 11.147 1.00 . B B . 159 GLY C 1 1
10 24099 2 2 62 GLY CA C -3.717 -4.545 11.278 1.00 . B B . 159 GLY CA 1 1
10 24100 2 2 62 GLY H H -1.844 -3.764 10.677 1.00 . B B . 159 GLY H 1 1
10 24101 2 2 62 GLY HA2 H -3.747 -5.164 10.394 1.00 . B B . 159 GLY HA2 1 1
10 24102 2 2 62 GLY HA3 H -3.964 -5.149 12.134 1.00 . B B . 159 GLY HA3 1 1
10 24103 2 2 62 GLY N N -2.374 -4.032 11.456 1.00 . B B . 159 GLY N 1 1
10 24104 2 2 62 GLY O O -5.887 -3.719 10.749 1.00 . B B . 159 GLY O 1 1
10 24105 2 2 63 ILE C C -5.126 -0.380 10.111 1.00 . B B . 160 ILE C 1 1
10 24106 2 2 63 ILE CA C -5.332 -1.156 11.397 1.00 . B B . 160 ILE CA 1 1
10 24107 2 2 63 ILE CB C -5.213 -0.223 12.618 1.00 . B B . 160 ILE CB 1 1
10 24108 2 2 63 ILE CD1 C -7.029 -1.351 14.013 1.00 . B B . 160 ILE CD1 1 1
10 24109 2 2 63 ILE CG1 C -5.566 -0.995 13.894 1.00 . B B . 160 ILE CG1 1 1
10 24110 2 2 63 ILE CG2 C -6.111 1.006 12.462 1.00 . B B . 160 ILE CG2 1 1
10 24111 2 2 63 ILE H H -3.492 -2.092 11.817 1.00 . B B . 160 ILE H 1 1
10 24112 2 2 63 ILE HA H -6.329 -1.569 11.384 1.00 . B B . 160 ILE HA 1 1
10 24113 2 2 63 ILE HB H -4.191 0.114 12.687 1.00 . B B . 160 ILE HB 1 1
10 24114 2 2 63 ILE HD11 H -7.306 -2.005 13.201 1.00 . B B . 160 ILE HD11 1 1
10 24115 2 2 63 ILE HD12 H -7.625 -0.451 13.969 1.00 . B B . 160 ILE HD12 1 1
10 24116 2 2 63 ILE HD13 H -7.203 -1.853 14.953 1.00 . B B . 160 ILE HD13 1 1
10 24117 2 2 63 ILE HG12 H -5.011 -1.922 13.901 1.00 . B B . 160 ILE HG12 1 1
10 24118 2 2 63 ILE HG13 H -5.290 -0.417 14.755 1.00 . B B . 160 ILE HG13 1 1
10 24119 2 2 63 ILE HG21 H -7.141 0.689 12.395 1.00 . B B . 160 ILE HG21 1 1
10 24120 2 2 63 ILE HG22 H -5.840 1.537 11.562 1.00 . B B . 160 ILE HG22 1 1
10 24121 2 2 63 ILE HG23 H -5.986 1.654 13.316 1.00 . B B . 160 ILE HG23 1 1
10 24122 2 2 63 ILE N N -4.402 -2.256 11.487 1.00 . B B . 160 ILE N 1 1
10 24123 2 2 63 ILE O O -4.040 0.138 9.849 1.00 . B B . 160 ILE O 1 1
10 24124 2 2 64 LEU C C -6.285 1.873 8.335 1.00 . B B . 161 LEU C 1 1
10 24125 2 2 64 LEU CA C -6.122 0.398 8.056 1.00 . B B . 161 LEU CA 1 1
10 24126 2 2 64 LEU CB C -7.235 -0.074 7.096 1.00 . B B . 161 LEU CB 1 1
10 24127 2 2 64 LEU CD1 C -5.873 -1.283 5.378 1.00 . B B . 161 LEU CD1 1 1
10 24128 2 2 64 LEU CD2 C -6.806 -2.568 7.306 1.00 . B B . 161 LEU CD2 1 1
10 24129 2 2 64 LEU CG C -7.023 -1.404 6.349 1.00 . B B . 161 LEU CG 1 1
10 24130 2 2 64 LEU H H -6.988 -0.791 9.565 1.00 . B B . 161 LEU H 1 1
10 24131 2 2 64 LEU HA H -5.163 0.244 7.592 1.00 . B B . 161 LEU HA 1 1
10 24132 2 2 64 LEU HB2 H -8.154 -0.145 7.652 1.00 . B B . 161 LEU HB2 1 1
10 24133 2 2 64 LEU HB3 H -7.357 0.693 6.348 1.00 . B B . 161 LEU HB3 1 1
10 24134 2 2 64 LEU HD11 H -6.098 -0.492 4.674 1.00 . B B . 161 LEU HD11 1 1
10 24135 2 2 64 LEU HD12 H -5.747 -2.214 4.848 1.00 . B B . 161 LEU HD12 1 1
10 24136 2 2 64 LEU HD13 H -4.966 -1.039 5.912 1.00 . B B . 161 LEU HD13 1 1
10 24137 2 2 64 LEU HD21 H -7.688 -2.704 7.913 1.00 . B B . 161 LEU HD21 1 1
10 24138 2 2 64 LEU HD22 H -5.960 -2.358 7.941 1.00 . B B . 161 LEU HD22 1 1
10 24139 2 2 64 LEU HD23 H -6.615 -3.467 6.737 1.00 . B B . 161 LEU HD23 1 1
10 24140 2 2 64 LEU HG H -7.909 -1.609 5.767 1.00 . B B . 161 LEU HG 1 1
10 24141 2 2 64 LEU N N -6.159 -0.331 9.303 1.00 . B B . 161 LEU N 1 1
10 24142 2 2 64 LEU O O -7.199 2.282 9.060 1.00 . B B . 161 LEU O 1 1
10 24143 2 2 65 HIS C C -5.734 4.780 6.659 1.00 . B B . 162 HIS C 1 1
10 24144 2 2 65 HIS CA C -5.464 4.096 7.968 1.00 . B B . 162 HIS CA 1 1
10 24145 2 2 65 HIS CB C -4.188 4.638 8.603 1.00 . B B . 162 HIS CB 1 1
10 24146 2 2 65 HIS CD2 C -4.436 4.122 11.131 1.00 . B B . 162 HIS CD2 1 1
10 24147 2 2 65 HIS CE1 C -4.503 6.180 11.869 1.00 . B B . 162 HIS CE1 1 1
10 24148 2 2 65 HIS CG C -4.335 4.940 10.061 1.00 . B B . 162 HIS CG 1 1
10 24149 2 2 65 HIS H H -4.677 2.283 7.238 1.00 . B B . 162 HIS H 1 1
10 24150 2 2 65 HIS HA H -6.291 4.298 8.633 1.00 . B B . 162 HIS HA 1 1
10 24151 2 2 65 HIS HB2 H -3.401 3.909 8.493 1.00 . B B . 162 HIS HB2 1 1
10 24152 2 2 65 HIS HB3 H -3.903 5.550 8.100 1.00 . B B . 162 HIS HB3 1 1
10 24153 2 2 65 HIS HD1 H -4.339 7.047 10.027 1.00 . B B . 162 HIS HD1 1 1
10 24154 2 2 65 HIS HD2 H -4.439 3.040 11.114 1.00 . B B . 162 HIS HD2 1 1
10 24155 2 2 65 HIS HE1 H -4.564 7.035 12.525 1.00 . B B . 162 HIS HE1 1 1
10 24156 2 2 65 HIS HE2 H -4.607 4.606 13.169 1.00 . B B . 162 HIS HE2 1 1
10 24157 2 2 65 HIS N N -5.398 2.667 7.792 1.00 . B B . 162 HIS N 1 1
10 24158 2 2 65 HIS ND1 N -4.382 6.220 10.560 1.00 . B B . 162 HIS ND1 1 1
10 24159 2 2 65 HIS NE2 N -4.538 4.919 12.238 1.00 . B B . 162 HIS NE2 1 1
10 24160 2 2 65 HIS O O -4.920 4.721 5.732 1.00 . B B . 162 HIS O 1 1
10 24161 2 2 66 ALA C C -6.354 7.276 5.105 1.00 . B B . 163 ALA C 1 1
10 24162 2 2 66 ALA CA C -7.297 6.117 5.390 1.00 . B B . 163 ALA CA 1 1
10 24163 2 2 66 ALA CB C -8.712 6.629 5.554 1.00 . B B . 163 ALA CB 1 1
10 24164 2 2 66 ALA H H -7.497 5.372 7.349 1.00 . B B . 163 ALA H 1 1
10 24165 2 2 66 ALA HA H -7.283 5.426 4.560 1.00 . B B . 163 ALA HA 1 1
10 24166 2 2 66 ALA HB1 H -8.746 7.331 6.374 1.00 . B B . 163 ALA HB1 1 1
10 24167 2 2 66 ALA HB2 H -9.370 5.796 5.760 1.00 . B B . 163 ALA HB2 1 1
10 24168 2 2 66 ALA HB3 H -9.021 7.121 4.643 1.00 . B B . 163 ALA HB3 1 1
10 24169 2 2 66 ALA N N -6.890 5.400 6.577 1.00 . B B . 163 ALA N 1 1
10 24170 2 2 66 ALA O O -5.793 7.868 6.030 1.00 . B B . 163 ALA O 1 1
10 24171 2 2 67 PRO C C -5.948 10.051 3.806 1.00 . B B . 164 PRO C 1 1
10 24172 2 2 67 PRO CA C -5.314 8.723 3.423 1.00 . B B . 164 PRO CA 1 1
10 24173 2 2 67 PRO CB C -5.242 8.615 1.890 1.00 . B B . 164 PRO CB 1 1
10 24174 2 2 67 PRO CD C -6.684 6.881 2.667 1.00 . B B . 164 PRO CD 1 1
10 24175 2 2 67 PRO CG C -5.756 7.258 1.560 1.00 . B B . 164 PRO CG 1 1
10 24176 2 2 67 PRO HA H -4.320 8.656 3.842 1.00 . B B . 164 PRO HA 1 1
10 24177 2 2 67 PRO HB2 H -5.860 9.385 1.451 1.00 . B B . 164 PRO HB2 1 1
10 24178 2 2 67 PRO HB3 H -4.223 8.743 1.566 1.00 . B B . 164 PRO HB3 1 1
10 24179 2 2 67 PRO HD2 H -7.693 7.194 2.448 1.00 . B B . 164 PRO HD2 1 1
10 24180 2 2 67 PRO HD3 H -6.644 5.818 2.827 1.00 . B B . 164 PRO HD3 1 1
10 24181 2 2 67 PRO HG2 H -6.290 7.285 0.620 1.00 . B B . 164 PRO HG2 1 1
10 24182 2 2 67 PRO HG3 H -4.935 6.558 1.504 1.00 . B B . 164 PRO HG3 1 1
10 24183 2 2 67 PRO N N -6.145 7.599 3.821 1.00 . B B . 164 PRO N 1 1
10 24184 2 2 67 PRO O O -6.998 10.097 4.450 1.00 . B B . 164 PRO O 1 1
10 24185 2 2 68 ASP C C -7.196 12.689 3.064 1.00 . B B . 165 ASP C 1 1
10 24186 2 2 68 ASP CA C -5.798 12.478 3.637 1.00 . B B . 165 ASP CA 1 1
10 24187 2 2 68 ASP CB C -4.834 13.476 3.008 1.00 . B B . 165 ASP CB 1 1
10 24188 2 2 68 ASP CG C -5.088 14.906 3.430 1.00 . B B . 165 ASP CG 1 1
10 24189 2 2 68 ASP H H -4.507 10.994 2.841 1.00 . B B . 165 ASP H 1 1
10 24190 2 2 68 ASP HA H -5.818 12.629 4.705 1.00 . B B . 165 ASP HA 1 1
10 24191 2 2 68 ASP HB2 H -3.827 13.210 3.282 1.00 . B B . 165 ASP HB2 1 1
10 24192 2 2 68 ASP HB3 H -4.932 13.415 1.934 1.00 . B B . 165 ASP HB3 1 1
10 24193 2 2 68 ASP N N -5.326 11.119 3.367 1.00 . B B . 165 ASP N 1 1
10 24194 2 2 68 ASP O O -7.960 13.522 3.541 1.00 . B B . 165 ASP O 1 1
10 24195 2 2 68 ASP OD1 O -4.476 15.344 4.420 1.00 . B B . 165 ASP OD1 1 1
10 24196 2 2 68 ASP OD2 O -5.868 15.605 2.754 1.00 . B B . 165 ASP OD2 1 1
10 24197 2 2 69 ALA C C -9.858 11.098 1.965 1.00 . B B . 166 ALA C 1 1
10 24198 2 2 69 ALA CA C -8.799 12.029 1.366 1.00 . B B . 166 ALA CA 1 1
10 24199 2 2 69 ALA CB C -8.634 11.746 -0.109 1.00 . B B . 166 ALA CB 1 1
10 24200 2 2 69 ALA H H -6.869 11.251 1.735 1.00 . B B . 166 ALA H 1 1
10 24201 2 2 69 ALA HA H -9.135 13.050 1.472 1.00 . B B . 166 ALA HA 1 1
10 24202 2 2 69 ALA HB1 H -7.885 12.404 -0.523 1.00 . B B . 166 ALA HB1 1 1
10 24203 2 2 69 ALA HB2 H -9.575 11.901 -0.614 1.00 . B B . 166 ALA HB2 1 1
10 24204 2 2 69 ALA HB3 H -8.321 10.719 -0.235 1.00 . B B . 166 ALA HB3 1 1
10 24205 2 2 69 ALA N N -7.519 11.915 2.042 1.00 . B B . 166 ALA N 1 1
10 24206 2 2 69 ALA O O -11.011 11.113 1.539 1.00 . B B . 166 ALA O 1 1
10 24207 2 2 70 GLY C C -10.602 8.074 2.797 1.00 . B B . 167 GLY C 1 1
10 24208 2 2 70 GLY CA C -10.422 9.379 3.562 1.00 . B B . 167 GLY CA 1 1
10 24209 2 2 70 GLY H H -8.525 10.285 3.219 1.00 . B B . 167 GLY H 1 1
10 24210 2 2 70 GLY HA2 H -10.067 9.153 4.554 1.00 . B B . 167 GLY HA2 1 1
10 24211 2 2 70 GLY HA3 H -11.375 9.879 3.637 1.00 . B B . 167 GLY HA3 1 1
10 24212 2 2 70 GLY N N -9.467 10.281 2.928 1.00 . B B . 167 GLY N 1 1
10 24213 2 2 70 GLY O O -9.790 7.739 1.937 1.00 . B B . 167 GLY O 1 1
10 24214 2 2 71 TRP C C -12.695 6.224 1.133 1.00 . B B . 168 TRP C 1 1
10 24215 2 2 71 TRP CA C -11.942 6.049 2.458 1.00 . B B . 168 TRP CA 1 1
10 24216 2 2 71 TRP CB C -12.782 5.128 3.362 1.00 . B B . 168 TRP CB 1 1
10 24217 2 2 71 TRP CD1 C -12.714 5.303 5.918 1.00 . B B . 168 TRP CD1 1 1
10 24218 2 2 71 TRP CD2 C -11.076 4.039 5.063 1.00 . B B . 168 TRP CD2 1 1
10 24219 2 2 71 TRP CE2 C -10.944 4.069 6.461 1.00 . B B . 168 TRP CE2 1 1
10 24220 2 2 71 TRP CE3 C -10.146 3.298 4.324 1.00 . B B . 168 TRP CE3 1 1
10 24221 2 2 71 TRP CG C -12.216 4.851 4.731 1.00 . B B . 168 TRP CG 1 1
10 24222 2 2 71 TRP CH2 C -9.053 2.689 6.376 1.00 . B B . 168 TRP CH2 1 1
10 24223 2 2 71 TRP CZ2 C -9.937 3.394 7.122 1.00 . B B . 168 TRP CZ2 1 1
10 24224 2 2 71 TRP CZ3 C -9.149 2.634 4.992 1.00 . B B . 168 TRP CZ3 1 1
10 24225 2 2 71 TRP H H -12.302 7.670 3.791 1.00 . B B . 168 TRP H 1 1
10 24226 2 2 71 TRP HA H -10.995 5.573 2.263 1.00 . B B . 168 TRP HA 1 1
10 24227 2 2 71 TRP HB2 H -13.753 5.576 3.503 1.00 . B B . 168 TRP HB2 1 1
10 24228 2 2 71 TRP HB3 H -12.909 4.181 2.857 1.00 . B B . 168 TRP HB3 1 1
10 24229 2 2 71 TRP HD1 H -13.582 5.934 6.012 1.00 . B B . 168 TRP HD1 1 1
10 24230 2 2 71 TRP HE1 H -12.106 5.031 7.903 1.00 . B B . 168 TRP HE1 1 1
10 24231 2 2 71 TRP HE3 H -10.194 3.232 3.252 1.00 . B B . 168 TRP HE3 1 1
10 24232 2 2 71 TRP HH2 H -8.251 2.157 6.861 1.00 . B B . 168 TRP HH2 1 1
10 24233 2 2 71 TRP HZ2 H -9.845 3.422 8.198 1.00 . B B . 168 TRP HZ2 1 1
10 24234 2 2 71 TRP HZ3 H -8.421 2.062 4.434 1.00 . B B . 168 TRP HZ3 1 1
10 24235 2 2 71 TRP N N -11.675 7.341 3.108 1.00 . B B . 168 TRP N 1 1
10 24236 2 2 71 TRP NE1 N -11.952 4.840 6.956 1.00 . B B . 168 TRP NE1 1 1
10 24237 2 2 71 TRP O O -12.688 5.332 0.282 1.00 . B B . 168 TRP O 1 1
10 24238 2 2 72 GLY C C -13.463 7.640 -1.549 1.00 . B B . 169 GLY C 1 1
10 24239 2 2 72 GLY CA C -14.177 7.622 -0.203 1.00 . B B . 169 GLY CA 1 1
10 24240 2 2 72 GLY H H -13.189 8.101 1.613 1.00 . B B . 169 GLY H 1 1
10 24241 2 2 72 GLY HA2 H -14.927 6.847 -0.232 1.00 . B B . 169 GLY HA2 1 1
10 24242 2 2 72 GLY HA3 H -14.675 8.570 -0.063 1.00 . B B . 169 GLY HA3 1 1
10 24243 2 2 72 GLY N N -13.314 7.384 0.955 1.00 . B B . 169 GLY N 1 1
10 24244 2 2 72 GLY O O -14.106 7.783 -2.581 1.00 . B B . 169 GLY O 1 1
10 24245 2 2 73 ASN C C -10.662 6.207 -3.029 1.00 . B B . 170 ASN C 1 1
10 24246 2 2 73 ASN CA C -11.406 7.516 -2.807 1.00 . B B . 170 ASN CA 1 1
10 24247 2 2 73 ASN CB C -10.405 8.684 -2.811 1.00 . B B . 170 ASN CB 1 1
10 24248 2 2 73 ASN CG C -9.167 8.405 -1.970 1.00 . B B . 170 ASN CG 1 1
10 24249 2 2 73 ASN H H -11.682 7.362 -0.704 1.00 . B B . 170 ASN H 1 1
10 24250 2 2 73 ASN HA H -12.112 7.661 -3.608 1.00 . B B . 170 ASN HA 1 1
10 24251 2 2 73 ASN HB2 H -10.090 8.876 -3.825 1.00 . B B . 170 ASN HB2 1 1
10 24252 2 2 73 ASN HB3 H -10.893 9.564 -2.418 1.00 . B B . 170 ASN HB3 1 1
10 24253 2 2 73 ASN HD21 H -10.124 8.967 -0.334 1.00 . B B . 170 ASN HD21 1 1
10 24254 2 2 73 ASN HD22 H -8.494 8.450 -0.117 1.00 . B B . 170 ASN HD22 1 1
10 24255 2 2 73 ASN N N -12.152 7.492 -1.551 1.00 . B B . 170 ASN N 1 1
10 24256 2 2 73 ASN ND2 N -9.271 8.633 -0.680 1.00 . B B . 170 ASN ND2 1 1
10 24257 2 2 73 ASN O O -10.073 5.988 -4.091 1.00 . B B . 170 ASN O 1 1
10 24258 2 2 73 ASN OD1 O -8.137 7.975 -2.477 1.00 . B B . 170 ASN OD1 1 1
10 24259 2 2 74 LEU C C -10.875 2.870 -2.273 1.00 . B B . 171 LEU C 1 1
10 24260 2 2 74 LEU CA C -9.974 4.080 -2.106 1.00 . B B . 171 LEU CA 1 1
10 24261 2 2 74 LEU CB C -9.093 3.937 -0.867 1.00 . B B . 171 LEU CB 1 1
10 24262 2 2 74 LEU CD1 C -10.473 2.765 0.883 1.00 . B B . 171 LEU CD1 1 1
10 24263 2 2 74 LEU CD2 C -8.796 4.517 1.529 1.00 . B B . 171 LEU CD2 1 1
10 24264 2 2 74 LEU CG C -9.792 4.071 0.480 1.00 . B B . 171 LEU CG 1 1
10 24265 2 2 74 LEU H H -11.281 5.509 -1.261 1.00 . B B . 171 LEU H 1 1
10 24266 2 2 74 LEU HA H -9.331 4.146 -2.969 1.00 . B B . 171 LEU HA 1 1
10 24267 2 2 74 LEU HB2 H -8.615 2.968 -0.903 1.00 . B B . 171 LEU HB2 1 1
10 24268 2 2 74 LEU HB3 H -8.328 4.694 -0.924 1.00 . B B . 171 LEU HB3 1 1
10 24269 2 2 74 LEU HD11 H -11.159 2.950 1.695 1.00 . B B . 171 LEU HD11 1 1
10 24270 2 2 74 LEU HD12 H -9.726 2.053 1.199 1.00 . B B . 171 LEU HD12 1 1
10 24271 2 2 74 LEU HD13 H -11.015 2.368 0.037 1.00 . B B . 171 LEU HD13 1 1
10 24272 2 2 74 LEU HD21 H -8.326 5.434 1.204 1.00 . B B . 171 LEU HD21 1 1
10 24273 2 2 74 LEU HD22 H -8.045 3.756 1.667 1.00 . B B . 171 LEU HD22 1 1
10 24274 2 2 74 LEU HD23 H -9.302 4.695 2.466 1.00 . B B . 171 LEU HD23 1 1
10 24275 2 2 74 LEU HG H -10.556 4.829 0.399 1.00 . B B . 171 LEU HG 1 1
10 24276 2 2 74 LEU N N -10.722 5.325 -2.044 1.00 . B B . 171 LEU N 1 1
10 24277 2 2 74 LEU O O -10.397 1.739 -2.347 1.00 . B B . 171 LEU O 1 1
10 24278 2 2 75 VAL C C -12.945 1.328 -3.833 1.00 . B B . 172 VAL C 1 1
10 24279 2 2 75 VAL CA C -13.148 2.045 -2.492 1.00 . B B . 172 VAL CA 1 1
10 24280 2 2 75 VAL CB C -14.602 2.582 -2.387 1.00 . B B . 172 VAL CB 1 1
10 24281 2 2 75 VAL CG1 C -14.944 2.900 -0.939 1.00 . B B . 172 VAL CG1 1 1
10 24282 2 2 75 VAL CG2 C -14.798 3.829 -3.251 1.00 . B B . 172 VAL CG2 1 1
10 24283 2 2 75 VAL H H -12.476 4.035 -2.217 1.00 . B B . 172 VAL H 1 1
10 24284 2 2 75 VAL HA H -12.997 1.323 -1.700 1.00 . B B . 172 VAL HA 1 1
10 24285 2 2 75 VAL HB H -15.269 1.808 -2.743 1.00 . B B . 172 VAL HB 1 1
10 24286 2 2 75 VAL HG11 H -15.953 3.281 -0.881 1.00 . B B . 172 VAL HG11 1 1
10 24287 2 2 75 VAL HG12 H -14.256 3.642 -0.561 1.00 . B B . 172 VAL HG12 1 1
10 24288 2 2 75 VAL HG13 H -14.866 2.001 -0.344 1.00 . B B . 172 VAL HG13 1 1
10 24289 2 2 75 VAL HG21 H -15.820 4.168 -3.167 1.00 . B B . 172 VAL HG21 1 1
10 24290 2 2 75 VAL HG22 H -14.581 3.590 -4.282 1.00 . B B . 172 VAL HG22 1 1
10 24291 2 2 75 VAL HG23 H -14.130 4.608 -2.915 1.00 . B B . 172 VAL HG23 1 1
10 24292 2 2 75 VAL N N -12.170 3.111 -2.313 1.00 . B B . 172 VAL N 1 1
10 24293 2 2 75 VAL O O -13.432 1.776 -4.870 1.00 . B B . 172 VAL O 1 1
10 24294 2 2 76 TYR C C -11.589 -1.970 -4.809 1.00 . B B . 173 TYR C 1 1
10 24295 2 2 76 TYR CA C -11.918 -0.495 -5.042 1.00 . B B . 173 TYR CA 1 1
10 24296 2 2 76 TYR CB C -10.763 0.163 -5.792 1.00 . B B . 173 TYR CB 1 1
10 24297 2 2 76 TYR CD1 C -11.209 1.974 -7.469 1.00 . B B . 173 TYR CD1 1 1
10 24298 2 2 76 TYR CD2 C -11.340 -0.284 -8.203 1.00 . B B . 173 TYR CD2 1 1
10 24299 2 2 76 TYR CE1 C -11.524 2.410 -8.735 1.00 . B B . 173 TYR CE1 1 1
10 24300 2 2 76 TYR CE2 C -11.657 0.144 -9.478 1.00 . B B . 173 TYR CE2 1 1
10 24301 2 2 76 TYR CG C -11.112 0.626 -7.180 1.00 . B B . 173 TYR CG 1 1
10 24302 2 2 76 TYR CZ C -11.746 1.496 -9.738 1.00 . B B . 173 TYR CZ 1 1
10 24303 2 2 76 TYR H H -11.839 -0.100 -2.963 1.00 . B B . 173 TYR H 1 1
10 24304 2 2 76 TYR HA H -12.801 -0.428 -5.658 1.00 . B B . 173 TYR HA 1 1
10 24305 2 2 76 TYR HB2 H -10.427 1.025 -5.233 1.00 . B B . 173 TYR HB2 1 1
10 24306 2 2 76 TYR HB3 H -9.949 -0.543 -5.872 1.00 . B B . 173 TYR HB3 1 1
10 24307 2 2 76 TYR HD1 H -11.033 2.691 -6.681 1.00 . B B . 173 TYR HD1 1 1
10 24308 2 2 76 TYR HD2 H -11.269 -1.341 -7.988 1.00 . B B . 173 TYR HD2 1 1
10 24309 2 2 76 TYR HE1 H -11.596 3.468 -8.935 1.00 . B B . 173 TYR HE1 1 1
10 24310 2 2 76 TYR HE2 H -11.832 -0.577 -10.263 1.00 . B B . 173 TYR HE2 1 1
10 24311 2 2 76 TYR HH H -12.814 1.435 -11.337 1.00 . B B . 173 TYR HH 1 1
10 24312 2 2 76 TYR N N -12.201 0.224 -3.815 1.00 . B B . 173 TYR N 1 1
10 24313 2 2 76 TYR O O -12.472 -2.830 -4.871 1.00 . B B . 173 TYR O 1 1
10 24314 2 2 76 TYR OH O -12.057 1.936 -11.003 1.00 . B B . 173 TYR OH 1 1
10 24315 2 2 77 VAL C C -9.228 -3.946 -3.080 1.00 . B B . 174 VAL C 1 1
10 24316 2 2 77 VAL CA C -9.854 -3.636 -4.433 1.00 . B B . 174 VAL CA 1 1
10 24317 2 2 77 VAL CB C -8.816 -3.954 -5.549 1.00 . B B . 174 VAL CB 1 1
10 24318 2 2 77 VAL CG1 C -8.440 -5.430 -5.549 1.00 . B B . 174 VAL CG1 1 1
10 24319 2 2 77 VAL CG2 C -9.338 -3.542 -6.913 1.00 . B B . 174 VAL CG2 1 1
10 24320 2 2 77 VAL H H -9.675 -1.529 -4.348 1.00 . B B . 174 VAL H 1 1
10 24321 2 2 77 VAL HA H -10.709 -4.280 -4.579 1.00 . B B . 174 VAL HA 1 1
10 24322 2 2 77 VAL HB H -7.921 -3.384 -5.344 1.00 . B B . 174 VAL HB 1 1
10 24323 2 2 77 VAL HG11 H -7.727 -5.621 -6.335 1.00 . B B . 174 VAL HG11 1 1
10 24324 2 2 77 VAL HG12 H -9.326 -6.026 -5.712 1.00 . B B . 174 VAL HG12 1 1
10 24325 2 2 77 VAL HG13 H -8.003 -5.689 -4.595 1.00 . B B . 174 VAL HG13 1 1
10 24326 2 2 77 VAL HG21 H -8.594 -3.759 -7.665 1.00 . B B . 174 VAL HG21 1 1
10 24327 2 2 77 VAL HG22 H -9.555 -2.483 -6.914 1.00 . B B . 174 VAL HG22 1 1
10 24328 2 2 77 VAL HG23 H -10.240 -4.095 -7.130 1.00 . B B . 174 VAL HG23 1 1
10 24329 2 2 77 VAL N N -10.317 -2.256 -4.524 1.00 . B B . 174 VAL N 1 1
10 24330 2 2 77 VAL O O -8.553 -3.109 -2.479 1.00 . B B . 174 VAL O 1 1
10 24331 2 2 78 VAL C C -7.634 -6.416 -1.680 1.00 . B B . 175 VAL C 1 1
10 24332 2 2 78 VAL CA C -8.887 -5.608 -1.375 1.00 . B B . 175 VAL CA 1 1
10 24333 2 2 78 VAL CB C -9.880 -6.470 -0.557 1.00 . B B . 175 VAL CB 1 1
10 24334 2 2 78 VAL CG1 C -10.393 -7.635 -1.386 1.00 . B B . 175 VAL CG1 1 1
10 24335 2 2 78 VAL CG2 C -9.227 -6.962 0.732 1.00 . B B . 175 VAL CG2 1 1
10 24336 2 2 78 VAL H H -10.064 -5.742 -3.110 1.00 . B B . 175 VAL H 1 1
10 24337 2 2 78 VAL HA H -8.615 -4.742 -0.790 1.00 . B B . 175 VAL HA 1 1
10 24338 2 2 78 VAL HB H -10.725 -5.852 -0.294 1.00 . B B . 175 VAL HB 1 1
10 24339 2 2 78 VAL HG11 H -9.560 -8.238 -1.718 1.00 . B B . 175 VAL HG11 1 1
10 24340 2 2 78 VAL HG12 H -10.927 -7.250 -2.245 1.00 . B B . 175 VAL HG12 1 1
10 24341 2 2 78 VAL HG13 H -11.062 -8.236 -0.788 1.00 . B B . 175 VAL HG13 1 1
10 24342 2 2 78 VAL HG21 H -9.892 -7.635 1.255 1.00 . B B . 175 VAL HG21 1 1
10 24343 2 2 78 VAL HG22 H -9.001 -6.115 1.361 1.00 . B B . 175 VAL HG22 1 1
10 24344 2 2 78 VAL HG23 H -8.305 -7.474 0.487 1.00 . B B . 175 VAL HG23 1 1
10 24345 2 2 78 VAL N N -9.472 -5.144 -2.606 1.00 . B B . 175 VAL N 1 1
10 24346 2 2 78 VAL O O -7.542 -7.056 -2.730 1.00 . B B . 175 VAL O 1 1
10 24347 2 2 79 ASN C C -5.562 -8.514 -0.396 1.00 . B B . 176 ASN C 1 1
10 24348 2 2 79 ASN CA C -5.456 -7.104 -0.971 1.00 . B B . 176 ASN CA 1 1
10 24349 2 2 79 ASN CB C -4.298 -6.361 -0.331 1.00 . B B . 176 ASN CB 1 1
10 24350 2 2 79 ASN CG C -3.737 -5.270 -1.194 1.00 . B B . 176 ASN CG 1 1
10 24351 2 2 79 ASN H H -6.804 -5.847 0.032 1.00 . B B . 176 ASN H 1 1
10 24352 2 2 79 ASN HA H -5.276 -7.172 -2.033 1.00 . B B . 176 ASN HA 1 1
10 24353 2 2 79 ASN HB2 H -4.649 -5.907 0.583 1.00 . B B . 176 ASN HB2 1 1
10 24354 2 2 79 ASN HB3 H -3.511 -7.059 -0.099 1.00 . B B . 176 ASN HB3 1 1
10 24355 2 2 79 ASN HD21 H -2.654 -6.605 -2.121 1.00 . B B . 176 ASN HD21 1 1
10 24356 2 2 79 ASN HD22 H -2.437 -4.965 -2.627 1.00 . B B . 176 ASN HD22 1 1
10 24357 2 2 79 ASN N N -6.681 -6.374 -0.788 1.00 . B B . 176 ASN N 1 1
10 24358 2 2 79 ASN ND2 N -2.863 -5.645 -2.078 1.00 . B B . 176 ASN ND2 1 1
10 24359 2 2 79 ASN O O -6.218 -8.740 0.628 1.00 . B B . 176 ASN O 1 1
10 24360 2 2 79 ASN OD1 O -4.102 -4.107 -1.080 1.00 . B B . 176 ASN OD1 1 1
10 24361 2 2 80 TYR C C -3.545 -11.378 -0.421 1.00 . B B . 177 TYR C 1 1
10 24362 2 2 80 TYR CA C -4.945 -10.841 -0.611 1.00 . B B . 177 TYR CA 1 1
10 24363 2 2 80 TYR CB C -5.713 -11.727 -1.584 1.00 . B B . 177 TYR CB 1 1
10 24364 2 2 80 TYR CD1 C -8.141 -11.170 -1.915 1.00 . B B . 177 TYR CD1 1 1
10 24365 2 2 80 TYR CD2 C -7.566 -12.753 -0.235 1.00 . B B . 177 TYR CD2 1 1
10 24366 2 2 80 TYR CE1 C -9.474 -11.321 -1.601 1.00 . B B . 177 TYR CE1 1 1
10 24367 2 2 80 TYR CE2 C -8.898 -12.910 0.085 1.00 . B B . 177 TYR CE2 1 1
10 24368 2 2 80 TYR CG C -7.167 -11.882 -1.240 1.00 . B B . 177 TYR CG 1 1
10 24369 2 2 80 TYR CZ C -9.848 -12.190 -0.604 1.00 . B B . 177 TYR CZ 1 1
10 24370 2 2 80 TYR H H -4.418 -9.223 -1.861 1.00 . B B . 177 TYR H 1 1
10 24371 2 2 80 TYR HA H -5.452 -10.865 0.342 1.00 . B B . 177 TYR HA 1 1
10 24372 2 2 80 TYR HB2 H -5.652 -11.299 -2.574 1.00 . B B . 177 TYR HB2 1 1
10 24373 2 2 80 TYR HB3 H -5.265 -12.710 -1.595 1.00 . B B . 177 TYR HB3 1 1
10 24374 2 2 80 TYR HD1 H -7.845 -10.489 -2.697 1.00 . B B . 177 TYR HD1 1 1
10 24375 2 2 80 TYR HD2 H -6.811 -13.307 0.305 1.00 . B B . 177 TYR HD2 1 1
10 24376 2 2 80 TYR HE1 H -10.220 -10.760 -2.137 1.00 . B B . 177 TYR HE1 1 1
10 24377 2 2 80 TYR HE2 H -9.189 -13.592 0.870 1.00 . B B . 177 TYR HE2 1 1
10 24378 2 2 80 TYR HH H -11.691 -12.308 -1.124 1.00 . B B . 177 TYR HH 1 1
10 24379 2 2 80 TYR N N -4.927 -9.461 -1.057 1.00 . B B . 177 TYR N 1 1
10 24380 2 2 80 TYR O O -2.741 -11.392 -1.358 1.00 . B B . 177 TYR O 1 1
10 24381 2 2 80 TYR OH O -11.175 -12.342 -0.297 1.00 . B B . 177 TYR OH 1 1
10 24382 2 2 81 PRO C C -1.844 -13.872 0.835 1.00 . B B . 178 PRO C 1 1
10 24383 2 2 81 PRO CA C -1.936 -12.371 1.115 1.00 . B B . 178 PRO CA 1 1
10 24384 2 2 81 PRO CB C -1.820 -12.104 2.612 1.00 . B B . 178 PRO CB 1 1
10 24385 2 2 81 PRO CD C -4.125 -11.810 1.974 1.00 . B B . 178 PRO CD 1 1
10 24386 2 2 81 PRO CG C -3.222 -12.210 3.119 1.00 . B B . 178 PRO CG 1 1
10 24387 2 2 81 PRO HA H -1.148 -11.857 0.595 1.00 . B B . 178 PRO HA 1 1
10 24388 2 2 81 PRO HB2 H -1.174 -12.844 3.063 1.00 . B B . 178 PRO HB2 1 1
10 24389 2 2 81 PRO HB3 H -1.417 -11.116 2.774 1.00 . B B . 178 PRO HB3 1 1
10 24390 2 2 81 PRO HD2 H -4.926 -12.526 1.859 1.00 . B B . 178 PRO HD2 1 1
10 24391 2 2 81 PRO HD3 H -4.524 -10.820 2.143 1.00 . B B . 178 PRO HD3 1 1
10 24392 2 2 81 PRO HG2 H -3.427 -13.228 3.418 1.00 . B B . 178 PRO HG2 1 1
10 24393 2 2 81 PRO HG3 H -3.359 -11.540 3.955 1.00 . B B . 178 PRO HG3 1 1
10 24394 2 2 81 PRO N N -3.231 -11.825 0.797 1.00 . B B . 178 PRO N 1 1
10 24395 2 2 81 PRO O O -2.857 -14.572 0.776 1.00 . B B . 178 PRO O 1 1
10 24396 2 2 82 LYS C C -0.422 -16.512 1.766 1.00 . B B . 179 LYS C 1 1
10 24397 2 2 82 LYS CA C -0.371 -15.777 0.440 1.00 . B B . 179 LYS CA 1 1
10 24398 2 2 82 LYS CB C 0.991 -15.984 -0.249 1.00 . B B . 179 LYS CB 1 1
10 24399 2 2 82 LYS CD C 2.717 -16.459 1.545 1.00 . B B . 179 LYS CD 1 1
10 24400 2 2 82 LYS CE C 3.711 -15.812 2.484 1.00 . B B . 179 LYS CE 1 1
10 24401 2 2 82 LYS CG C 2.194 -15.450 0.527 1.00 . B B . 179 LYS CG 1 1
10 24402 2 2 82 LYS H H 0.139 -13.737 0.664 1.00 . B B . 179 LYS H 1 1
10 24403 2 2 82 LYS HA H -1.148 -16.158 -0.195 1.00 . B B . 179 LYS HA 1 1
10 24404 2 2 82 LYS HB2 H 1.139 -17.040 -0.407 1.00 . B B . 179 LYS HB2 1 1
10 24405 2 2 82 LYS HB3 H 0.960 -15.488 -1.206 1.00 . B B . 179 LYS HB3 1 1
10 24406 2 2 82 LYS HD2 H 1.887 -16.842 2.119 1.00 . B B . 179 LYS HD2 1 1
10 24407 2 2 82 LYS HD3 H 3.201 -17.269 1.020 1.00 . B B . 179 LYS HD3 1 1
10 24408 2 2 82 LYS HE2 H 4.501 -15.371 1.899 1.00 . B B . 179 LYS HE2 1 1
10 24409 2 2 82 LYS HE3 H 3.190 -15.039 3.029 1.00 . B B . 179 LYS HE3 1 1
10 24410 2 2 82 LYS HG2 H 2.986 -15.218 -0.169 1.00 . B B . 179 LYS HG2 1 1
10 24411 2 2 82 LYS HG3 H 1.898 -14.549 1.048 1.00 . B B . 179 LYS HG3 1 1
10 24412 2 2 82 LYS HZ1 H 4.849 -17.509 2.947 1.00 . B B . 179 LYS HZ1 1 1
10 24413 2 2 82 LYS HZ2 H 3.542 -17.265 3.984 1.00 . B B . 179 LYS HZ2 1 1
10 24414 2 2 82 LYS HZ3 H 4.918 -16.294 4.123 1.00 . B B . 179 LYS HZ3 1 1
10 24415 2 2 82 LYS N N -0.618 -14.356 0.657 1.00 . B B . 179 LYS N 1 1
10 24416 2 2 82 LYS NZ N 4.293 -16.785 3.449 1.00 . B B . 179 LYS NZ 1 1
10 24417 2 2 82 LYS O O -0.392 -17.736 1.825 1.00 . B B . 179 LYS O 1 1
10 24418 2 2 83 ASP C C -1.976 -16.367 4.651 1.00 . B B . 180 ASP C 1 1
10 24419 2 2 83 ASP CA C -0.536 -16.241 4.170 1.00 . B B . 180 ASP CA 1 1
10 24420 2 2 83 ASP CB C 0.258 -15.318 5.093 1.00 . B B . 180 ASP CB 1 1
10 24421 2 2 83 ASP CG C 0.190 -15.737 6.540 1.00 . B B . 180 ASP CG 1 1
10 24422 2 2 83 ASP H H -0.527 -14.769 2.671 1.00 . B B . 180 ASP H 1 1
10 24423 2 2 83 ASP HA H -0.079 -17.218 4.175 1.00 . B B . 180 ASP HA 1 1
10 24424 2 2 83 ASP HB2 H 1.293 -15.323 4.788 1.00 . B B . 180 ASP HB2 1 1
10 24425 2 2 83 ASP HB3 H -0.131 -14.315 5.006 1.00 . B B . 180 ASP HB3 1 1
10 24426 2 2 83 ASP N N -0.492 -15.734 2.818 1.00 . B B . 180 ASP N 1 1
10 24427 2 2 83 ASP O O -2.626 -15.326 4.878 1.00 . B B . 180 ASP O 1 1
10 24428 2 2 83 ASP OXT O -2.457 -17.504 4.784 1.00 . B B . 180 ASP OXT 1 1
10 24429 2 2 83 ASP OD1 O -0.425 -15.004 7.342 1.00 . B B . 180 ASP OD1 1 1
10 24430 2 2 83 ASP OD2 O 0.764 -16.791 6.886 1.00 . B B . 180 ASP OD2 1 1
11 24431 1 1 4 MET C C 0.396 13.434 5.277 1.00 . A A . 1 MET C 1 1
11 24432 1 1 4 MET CA C -0.415 14.705 5.479 1.00 . A A . 1 MET CA 1 1
11 24433 1 1 4 MET CB C 0.169 15.513 6.651 1.00 . A A . 1 MET CB 1 1
11 24434 1 1 4 MET CE C -0.846 19.210 8.307 1.00 . A A . 1 MET CE 1 1
11 24435 1 1 4 MET CG C -0.519 16.846 6.897 1.00 . A A . 1 MET CG 1 1
11 24436 1 1 4 MET HA H -0.361 15.296 4.577 1.00 . A A . 1 MET HA 1 1
11 24437 1 1 4 MET HB2 H 0.087 14.923 7.551 1.00 . A A . 1 MET HB2 1 1
11 24438 1 1 4 MET HB3 H 1.214 15.703 6.454 1.00 . A A . 1 MET HB3 1 1
11 24439 1 1 4 MET HE1 H -1.861 18.898 8.503 1.00 . A A . 1 MET HE1 1 1
11 24440 1 1 4 MET HE2 H -0.804 19.722 7.357 1.00 . A A . 1 MET HE2 1 1
11 24441 1 1 4 MET HE3 H -0.517 19.876 9.090 1.00 . A A . 1 MET HE3 1 1
11 24442 1 1 4 MET HG2 H -0.452 17.442 5.998 1.00 . A A . 1 MET HG2 1 1
11 24443 1 1 4 MET HG3 H -1.557 16.662 7.128 1.00 . A A . 1 MET HG3 1 1
11 24444 1 1 4 MET N N -1.836 14.373 5.721 1.00 . A A . 1 MET N 1 1
11 24445 1 1 4 MET O O 0.893 12.849 6.235 1.00 . A A . 1 MET O 1 1
11 24446 1 1 4 MET SD S 0.223 17.771 8.258 1.00 . A A . 1 MET SD 1 1
11 24447 1 1 5 SER C C 1.748 11.790 2.292 1.00 . A A . 2 SER C 1 1
11 24448 1 1 5 SER CA C 1.238 11.766 3.730 1.00 . A A . 2 SER CA 1 1
11 24449 1 1 5 SER CB C 0.338 10.537 3.937 1.00 . A A . 2 SER CB 1 1
11 24450 1 1 5 SER H H 0.083 13.485 3.301 1.00 . A A . 2 SER H 1 1
11 24451 1 1 5 SER HA H 2.079 11.702 4.404 1.00 . A A . 2 SER HA 1 1
11 24452 1 1 5 SER HB2 H -0.452 10.546 3.201 1.00 . A A . 2 SER HB2 1 1
11 24453 1 1 5 SER HB3 H 0.929 9.640 3.817 1.00 . A A . 2 SER HB3 1 1
11 24454 1 1 5 SER HG H 0.266 11.114 5.814 1.00 . A A . 2 SER HG 1 1
11 24455 1 1 5 SER N N 0.502 12.987 4.036 1.00 . A A . 2 SER N 1 1
11 24456 1 1 5 SER O O 0.974 12.009 1.355 1.00 . A A . 2 SER O 1 1
11 24457 1 1 5 SER OG O -0.246 10.534 5.234 1.00 . A A . 2 SER OG 1 1
11 24458 1 1 6 GLU C C 3.397 10.172 0.174 1.00 . A A . 3 GLU C 1 1
11 24459 1 1 6 GLU CA C 3.639 11.531 0.801 1.00 . A A . 3 GLU CA 1 1
11 24460 1 1 6 GLU CB C 5.144 11.804 0.862 1.00 . A A . 3 GLU CB 1 1
11 24461 1 1 6 GLU CD C 6.996 13.441 1.322 1.00 . A A . 3 GLU CD 1 1
11 24462 1 1 6 GLU CG C 5.504 13.203 1.317 1.00 . A A . 3 GLU CG 1 1
11 24463 1 1 6 GLU H H 3.618 11.467 2.910 1.00 . A A . 3 GLU H 1 1
11 24464 1 1 6 GLU HA H 3.167 12.287 0.192 1.00 . A A . 3 GLU HA 1 1
11 24465 1 1 6 GLU HB2 H 5.596 11.102 1.545 1.00 . A A . 3 GLU HB2 1 1
11 24466 1 1 6 GLU HB3 H 5.563 11.650 -0.122 1.00 . A A . 3 GLU HB3 1 1
11 24467 1 1 6 GLU HG2 H 5.047 13.915 0.647 1.00 . A A . 3 GLU HG2 1 1
11 24468 1 1 6 GLU HG3 H 5.124 13.356 2.316 1.00 . A A . 3 GLU HG3 1 1
11 24469 1 1 6 GLU N N 3.043 11.584 2.124 1.00 . A A . 3 GLU N 1 1
11 24470 1 1 6 GLU O O 3.229 9.173 0.877 1.00 . A A . 3 GLU O 1 1
11 24471 1 1 6 GLU OE1 O 7.646 13.162 2.352 1.00 . A A . 3 GLU OE1 1 1
11 24472 1 1 6 GLU OE2 O 7.527 13.925 0.298 1.00 . A A . 3 GLU OE2 1 1
11 24473 1 1 7 TYR C C 4.454 8.479 -2.540 1.00 . A A . 4 TYR C 1 1
11 24474 1 1 7 TYR CA C 3.182 8.893 -1.836 1.00 . A A . 4 TYR CA 1 1
11 24475 1 1 7 TYR CB C 2.051 9.023 -2.846 1.00 . A A . 4 TYR CB 1 1
11 24476 1 1 7 TYR CD1 C -0.309 8.712 -2.030 1.00 . A A . 4 TYR CD1 1 1
11 24477 1 1 7 TYR CD2 C 0.897 6.796 -2.765 1.00 . A A . 4 TYR CD2 1 1
11 24478 1 1 7 TYR CE1 C -1.410 7.925 -1.754 1.00 . A A . 4 TYR CE1 1 1
11 24479 1 1 7 TYR CE2 C -0.201 5.996 -2.489 1.00 . A A . 4 TYR CE2 1 1
11 24480 1 1 7 TYR CG C 0.858 8.162 -2.540 1.00 . A A . 4 TYR CG 1 1
11 24481 1 1 7 TYR CZ C -1.354 6.568 -1.984 1.00 . A A . 4 TYR CZ 1 1
11 24482 1 1 7 TYR H H 3.486 10.963 -1.636 1.00 . A A . 4 TYR H 1 1
11 24483 1 1 7 TYR HA H 2.922 8.133 -1.114 1.00 . A A . 4 TYR HA 1 1
11 24484 1 1 7 TYR HB2 H 1.718 10.050 -2.873 1.00 . A A . 4 TYR HB2 1 1
11 24485 1 1 7 TYR HB3 H 2.420 8.746 -3.823 1.00 . A A . 4 TYR HB3 1 1
11 24486 1 1 7 TYR HD1 H -0.351 9.776 -1.851 1.00 . A A . 4 TYR HD1 1 1
11 24487 1 1 7 TYR HD2 H 1.812 6.360 -3.159 1.00 . A A . 4 TYR HD2 1 1
11 24488 1 1 7 TYR HE1 H -2.309 8.375 -1.359 1.00 . A A . 4 TYR HE1 1 1
11 24489 1 1 7 TYR HE2 H -0.154 4.932 -2.670 1.00 . A A . 4 TYR HE2 1 1
11 24490 1 1 7 TYR HH H -2.183 4.963 -1.280 1.00 . A A . 4 TYR HH 1 1
11 24491 1 1 7 TYR N N 3.374 10.132 -1.129 1.00 . A A . 4 TYR N 1 1
11 24492 1 1 7 TYR O O 5.160 9.311 -3.119 1.00 . A A . 4 TYR O 1 1
11 24493 1 1 7 TYR OH O -2.458 5.783 -1.716 1.00 . A A . 4 TYR OH 1 1
11 24494 1 1 8 ILE C C 5.449 5.621 -4.150 1.00 . A A . 5 ILE C 1 1
11 24495 1 1 8 ILE CA C 5.910 6.653 -3.132 1.00 . A A . 5 ILE CA 1 1
11 24496 1 1 8 ILE CB C 6.869 5.974 -2.119 1.00 . A A . 5 ILE CB 1 1
11 24497 1 1 8 ILE CD1 C 7.142 3.899 -0.675 1.00 . A A . 5 ILE CD1 1 1
11 24498 1 1 8 ILE CG1 C 6.378 4.575 -1.790 1.00 . A A . 5 ILE CG1 1 1
11 24499 1 1 8 ILE CG2 C 6.959 6.797 -0.850 1.00 . A A . 5 ILE CG2 1 1
11 24500 1 1 8 ILE H H 4.175 6.604 -1.950 1.00 . A A . 5 ILE H 1 1
11 24501 1 1 8 ILE HA H 6.438 7.451 -3.632 1.00 . A A . 5 ILE HA 1 1
11 24502 1 1 8 ILE HB H 7.853 5.917 -2.558 1.00 . A A . 5 ILE HB 1 1
11 24503 1 1 8 ILE HD11 H 6.986 4.447 0.242 1.00 . A A . 5 ILE HD11 1 1
11 24504 1 1 8 ILE HD12 H 8.194 3.886 -0.918 1.00 . A A . 5 ILE HD12 1 1
11 24505 1 1 8 ILE HD13 H 6.784 2.887 -0.559 1.00 . A A . 5 ILE HD13 1 1
11 24506 1 1 8 ILE HG12 H 5.341 4.639 -1.504 1.00 . A A . 5 ILE HG12 1 1
11 24507 1 1 8 ILE HG13 H 6.458 3.963 -2.675 1.00 . A A . 5 ILE HG13 1 1
11 24508 1 1 8 ILE HG21 H 6.011 6.759 -0.335 1.00 . A A . 5 ILE HG21 1 1
11 24509 1 1 8 ILE HG22 H 7.189 7.822 -1.096 1.00 . A A . 5 ILE HG22 1 1
11 24510 1 1 8 ILE HG23 H 7.733 6.399 -0.206 1.00 . A A . 5 ILE HG23 1 1
11 24511 1 1 8 ILE N N 4.753 7.204 -2.472 1.00 . A A . 5 ILE N 1 1
11 24512 1 1 8 ILE O O 4.305 5.170 -4.104 1.00 . A A . 5 ILE O 1 1
11 24513 1 1 9 ARG C C 6.893 3.031 -5.957 1.00 . A A . 6 ARG C 1 1
11 24514 1 1 9 ARG CA C 5.979 4.252 -6.047 1.00 . A A . 6 ARG CA 1 1
11 24515 1 1 9 ARG CB C 5.995 4.858 -7.461 1.00 . A A . 6 ARG CB 1 1
11 24516 1 1 9 ARG CD C 7.196 6.201 -9.208 1.00 . A A . 6 ARG CD 1 1
11 24517 1 1 9 ARG CG C 7.269 5.618 -7.808 1.00 . A A . 6 ARG CG 1 1
11 24518 1 1 9 ARG CZ C 8.308 8.318 -9.863 1.00 . A A . 6 ARG CZ 1 1
11 24519 1 1 9 ARG H H 7.207 5.646 -5.045 1.00 . A A . 6 ARG H 1 1
11 24520 1 1 9 ARG HA H 4.973 3.930 -5.822 1.00 . A A . 6 ARG HA 1 1
11 24521 1 1 9 ARG HB2 H 5.875 4.060 -8.179 1.00 . A A . 6 ARG HB2 1 1
11 24522 1 1 9 ARG HB3 H 5.159 5.537 -7.553 1.00 . A A . 6 ARG HB3 1 1
11 24523 1 1 9 ARG HD2 H 7.138 5.388 -9.917 1.00 . A A . 6 ARG HD2 1 1
11 24524 1 1 9 ARG HD3 H 6.308 6.806 -9.288 1.00 . A A . 6 ARG HD3 1 1
11 24525 1 1 9 ARG HE H 9.240 6.575 -9.520 1.00 . A A . 6 ARG HE 1 1
11 24526 1 1 9 ARG HG2 H 7.403 6.423 -7.100 1.00 . A A . 6 ARG HG2 1 1
11 24527 1 1 9 ARG HG3 H 8.108 4.941 -7.750 1.00 . A A . 6 ARG HG3 1 1
11 24528 1 1 9 ARG HH11 H 6.298 8.492 -9.565 1.00 . A A . 6 ARG HH11 1 1
11 24529 1 1 9 ARG HH12 H 7.094 9.935 -10.084 1.00 . A A . 6 ARG HH12 1 1
11 24530 1 1 9 ARG HH21 H 10.307 8.502 -10.229 1.00 . A A . 6 ARG HH21 1 1
11 24531 1 1 9 ARG HH22 H 9.373 9.942 -10.462 1.00 . A A . 6 ARG HH22 1 1
11 24532 1 1 9 ARG N N 6.319 5.247 -5.049 1.00 . A A . 6 ARG N 1 1
11 24533 1 1 9 ARG NE N 8.367 7.025 -9.531 1.00 . A A . 6 ARG NE 1 1
11 24534 1 1 9 ARG NH1 N 7.144 8.964 -9.836 1.00 . A A . 6 ARG NH1 1 1
11 24535 1 1 9 ARG NH2 N 9.416 8.970 -10.210 1.00 . A A . 6 ARG NH2 1 1
11 24536 1 1 9 ARG O O 8.024 3.041 -6.443 1.00 . A A . 6 ARG O 1 1
11 24537 1 1 10 VAL C C 6.516 -0.346 -6.018 1.00 . A A . 7 VAL C 1 1
11 24538 1 1 10 VAL CA C 7.131 0.750 -5.158 1.00 . A A . 7 VAL CA 1 1
11 24539 1 1 10 VAL CB C 7.153 0.286 -3.684 1.00 . A A . 7 VAL CB 1 1
11 24540 1 1 10 VAL CG1 C 7.858 -1.035 -3.542 1.00 . A A . 7 VAL CG1 1 1
11 24541 1 1 10 VAL CG2 C 7.812 1.324 -2.806 1.00 . A A . 7 VAL CG2 1 1
11 24542 1 1 10 VAL H H 5.483 2.046 -4.954 1.00 . A A . 7 VAL H 1 1
11 24543 1 1 10 VAL HA H 8.148 0.921 -5.482 1.00 . A A . 7 VAL HA 1 1
11 24544 1 1 10 VAL HB H 6.139 0.150 -3.352 1.00 . A A . 7 VAL HB 1 1
11 24545 1 1 10 VAL HG11 H 7.880 -1.318 -2.500 1.00 . A A . 7 VAL HG11 1 1
11 24546 1 1 10 VAL HG12 H 8.868 -0.945 -3.913 1.00 . A A . 7 VAL HG12 1 1
11 24547 1 1 10 VAL HG13 H 7.330 -1.788 -4.108 1.00 . A A . 7 VAL HG13 1 1
11 24548 1 1 10 VAL HG21 H 7.768 1.005 -1.775 1.00 . A A . 7 VAL HG21 1 1
11 24549 1 1 10 VAL HG22 H 7.298 2.265 -2.917 1.00 . A A . 7 VAL HG22 1 1
11 24550 1 1 10 VAL HG23 H 8.843 1.440 -3.101 1.00 . A A . 7 VAL HG23 1 1
11 24551 1 1 10 VAL N N 6.394 1.989 -5.318 1.00 . A A . 7 VAL N 1 1
11 24552 1 1 10 VAL O O 5.322 -0.595 -5.966 1.00 . A A . 7 VAL O 1 1
11 24553 1 1 11 THR C C 7.430 -3.362 -7.202 1.00 . A A . 8 THR C 1 1
11 24554 1 1 11 THR CA C 6.870 -2.030 -7.667 1.00 . A A . 8 THR CA 1 1
11 24555 1 1 11 THR CB C 7.330 -1.754 -9.111 1.00 . A A . 8 THR CB 1 1
11 24556 1 1 11 THR CG2 C 6.526 -2.581 -10.101 1.00 . A A . 8 THR CG2 1 1
11 24557 1 1 11 THR H H 8.288 -0.770 -6.781 1.00 . A A . 8 THR H 1 1
11 24558 1 1 11 THR HA H 5.791 -2.056 -7.643 1.00 . A A . 8 THR HA 1 1
11 24559 1 1 11 THR HB H 8.375 -2.012 -9.201 1.00 . A A . 8 THR HB 1 1
11 24560 1 1 11 THR HG1 H 7.282 0.144 -8.593 1.00 . A A . 8 THR HG1 1 1
11 24561 1 1 11 THR HG21 H 6.837 -2.339 -11.107 1.00 . A A . 8 THR HG21 1 1
11 24562 1 1 11 THR HG22 H 5.475 -2.364 -9.987 1.00 . A A . 8 THR HG22 1 1
11 24563 1 1 11 THR HG23 H 6.699 -3.631 -9.915 1.00 . A A . 8 THR HG23 1 1
11 24564 1 1 11 THR N N 7.330 -0.989 -6.798 1.00 . A A . 8 THR N 1 1
11 24565 1 1 11 THR O O 8.579 -3.439 -6.789 1.00 . A A . 8 THR O 1 1
11 24566 1 1 11 THR OG1 O 7.156 -0.360 -9.406 1.00 . A A . 8 THR OG1 1 1
11 24567 1 1 12 GLU C C 7.800 -6.355 -8.026 1.00 . A A . 9 GLU C 1 1
11 24568 1 1 12 GLU CA C 7.078 -5.713 -6.850 1.00 . A A . 9 GLU CA 1 1
11 24569 1 1 12 GLU CB C 5.926 -6.587 -6.348 1.00 . A A . 9 GLU CB 1 1
11 24570 1 1 12 GLU CD C 3.710 -7.674 -6.841 1.00 . A A . 9 GLU CD 1 1
11 24571 1 1 12 GLU CG C 4.711 -6.623 -7.261 1.00 . A A . 9 GLU CG 1 1
11 24572 1 1 12 GLU H H 5.672 -4.263 -7.461 1.00 . A A . 9 GLU H 1 1
11 24573 1 1 12 GLU HA H 7.796 -5.590 -6.053 1.00 . A A . 9 GLU HA 1 1
11 24574 1 1 12 GLU HB2 H 6.285 -7.597 -6.225 1.00 . A A . 9 GLU HB2 1 1
11 24575 1 1 12 GLU HB3 H 5.615 -6.209 -5.383 1.00 . A A . 9 GLU HB3 1 1
11 24576 1 1 12 GLU HG2 H 4.226 -5.656 -7.232 1.00 . A A . 9 GLU HG2 1 1
11 24577 1 1 12 GLU HG3 H 5.035 -6.834 -8.269 1.00 . A A . 9 GLU HG3 1 1
11 24578 1 1 12 GLU N N 6.610 -4.391 -7.214 1.00 . A A . 9 GLU N 1 1
11 24579 1 1 12 GLU O O 8.918 -6.847 -7.889 1.00 . A A . 9 GLU O 1 1
11 24580 1 1 12 GLU OE1 O 3.983 -8.874 -7.046 1.00 . A A . 9 GLU OE1 1 1
11 24581 1 1 12 GLU OE2 O 2.641 -7.308 -6.310 1.00 . A A . 9 GLU OE2 1 1
11 24582 1 1 13 ASP C C 7.551 -5.805 -11.483 1.00 . A A . 10 ASP C 1 1
11 24583 1 1 13 ASP CA C 7.749 -6.837 -10.398 1.00 . A A . 10 ASP CA 1 1
11 24584 1 1 13 ASP CB C 7.108 -8.159 -10.817 1.00 . A A . 10 ASP CB 1 1
11 24585 1 1 13 ASP CG C 7.930 -8.888 -11.858 1.00 . A A . 10 ASP CG 1 1
11 24586 1 1 13 ASP H H 6.254 -5.967 -9.213 1.00 . A A . 10 ASP H 1 1
11 24587 1 1 13 ASP HA H 8.809 -6.980 -10.240 1.00 . A A . 10 ASP HA 1 1
11 24588 1 1 13 ASP HB2 H 7.003 -8.797 -9.953 1.00 . A A . 10 ASP HB2 1 1
11 24589 1 1 13 ASP HB3 H 6.134 -7.956 -11.236 1.00 . A A . 10 ASP HB3 1 1
11 24590 1 1 13 ASP N N 7.158 -6.336 -9.177 1.00 . A A . 10 ASP N 1 1
11 24591 1 1 13 ASP O O 6.436 -5.321 -11.682 1.00 . A A . 10 ASP O 1 1
11 24592 1 1 13 ASP OD1 O 8.278 -10.067 -11.631 1.00 . A A . 10 ASP OD1 1 1
11 24593 1 1 13 ASP OD2 O 8.246 -8.287 -12.901 1.00 . A A . 10 ASP OD2 1 1
11 24594 1 1 14 GLU C C 7.667 -4.840 -14.404 1.00 . A A . 11 GLU C 1 1
11 24595 1 1 14 GLU CA C 8.566 -4.442 -13.222 1.00 . A A . 11 GLU CA 1 1
11 24596 1 1 14 GLU CB C 9.971 -4.091 -13.705 1.00 . A A . 11 GLU CB 1 1
11 24597 1 1 14 GLU CD C 12.148 -4.868 -14.682 1.00 . A A . 11 GLU CD 1 1
11 24598 1 1 14 GLU CG C 10.763 -5.270 -14.231 1.00 . A A . 11 GLU CG 1 1
11 24599 1 1 14 GLU H H 9.470 -5.912 -11.989 1.00 . A A . 11 GLU H 1 1
11 24600 1 1 14 GLU HA H 8.137 -3.560 -12.769 1.00 . A A . 11 GLU HA 1 1
11 24601 1 1 14 GLU HB2 H 9.888 -3.363 -14.497 1.00 . A A . 11 GLU HB2 1 1
11 24602 1 1 14 GLU HB3 H 10.519 -3.652 -12.885 1.00 . A A . 11 GLU HB3 1 1
11 24603 1 1 14 GLU HG2 H 10.851 -6.002 -13.441 1.00 . A A . 11 GLU HG2 1 1
11 24604 1 1 14 GLU HG3 H 10.234 -5.702 -15.067 1.00 . A A . 11 GLU HG3 1 1
11 24605 1 1 14 GLU N N 8.618 -5.465 -12.180 1.00 . A A . 11 GLU N 1 1
11 24606 1 1 14 GLU O O 7.326 -4.001 -15.235 1.00 . A A . 11 GLU O 1 1
11 24607 1 1 14 GLU OE1 O 12.264 -4.196 -15.729 1.00 . A A . 11 GLU OE1 1 1
11 24608 1 1 14 GLU OE2 O 13.127 -5.216 -13.993 1.00 . A A . 11 GLU OE2 1 1
11 24609 1 1 15 ASN C C 4.981 -6.138 -15.286 1.00 . A A . 12 ASN C 1 1
11 24610 1 1 15 ASN CA C 6.403 -6.575 -15.554 1.00 . A A . 12 ASN CA 1 1
11 24611 1 1 15 ASN CB C 6.463 -8.092 -15.711 1.00 . A A . 12 ASN CB 1 1
11 24612 1 1 15 ASN CG C 7.779 -8.555 -16.278 1.00 . A A . 12 ASN CG 1 1
11 24613 1 1 15 ASN H H 7.608 -6.756 -13.802 1.00 . A A . 12 ASN H 1 1
11 24614 1 1 15 ASN HA H 6.737 -6.114 -16.473 1.00 . A A . 12 ASN HA 1 1
11 24615 1 1 15 ASN HB2 H 6.329 -8.551 -14.744 1.00 . A A . 12 ASN HB2 1 1
11 24616 1 1 15 ASN HB3 H 5.672 -8.411 -16.373 1.00 . A A . 12 ASN HB3 1 1
11 24617 1 1 15 ASN HD21 H 8.523 -8.674 -14.450 1.00 . A A . 12 ASN HD21 1 1
11 24618 1 1 15 ASN HD22 H 9.599 -9.084 -15.739 1.00 . A A . 12 ASN HD22 1 1
11 24619 1 1 15 ASN N N 7.290 -6.114 -14.481 1.00 . A A . 12 ASN N 1 1
11 24620 1 1 15 ASN ND2 N 8.728 -8.801 -15.410 1.00 . A A . 12 ASN ND2 1 1
11 24621 1 1 15 ASN O O 4.153 -6.072 -16.195 1.00 . A A . 12 ASN O 1 1
11 24622 1 1 15 ASN OD1 O 7.937 -8.684 -17.489 1.00 . A A . 12 ASN OD1 1 1
11 24623 1 1 16 ASP C C 3.416 -3.886 -13.373 1.00 . A A . 13 ASP C 1 1
11 24624 1 1 16 ASP CA C 3.381 -5.373 -13.641 1.00 . A A . 13 ASP CA 1 1
11 24625 1 1 16 ASP CB C 2.855 -6.112 -12.407 1.00 . A A . 13 ASP CB 1 1
11 24626 1 1 16 ASP CG C 2.412 -7.527 -12.716 1.00 . A A . 13 ASP CG 1 1
11 24627 1 1 16 ASP H H 5.407 -5.960 -13.361 1.00 . A A . 13 ASP H 1 1
11 24628 1 1 16 ASP HA H 2.710 -5.555 -14.467 1.00 . A A . 13 ASP HA 1 1
11 24629 1 1 16 ASP HB2 H 3.623 -6.137 -11.652 1.00 . A A . 13 ASP HB2 1 1
11 24630 1 1 16 ASP HB3 H 2.006 -5.569 -12.017 1.00 . A A . 13 ASP HB3 1 1
11 24631 1 1 16 ASP N N 4.699 -5.853 -14.036 1.00 . A A . 13 ASP N 1 1
11 24632 1 1 16 ASP O O 4.482 -3.263 -13.404 1.00 . A A . 13 ASP O 1 1
11 24633 1 1 16 ASP OD1 O 1.202 -7.730 -12.968 1.00 . A A . 13 ASP OD1 1 1
11 24634 1 1 16 ASP OD2 O 3.262 -8.439 -12.726 1.00 . A A . 13 ASP OD2 1 1
11 24635 1 1 17 GLU C C 2.763 -1.544 -11.528 1.00 . A A . 14 GLU C 1 1
11 24636 1 1 17 GLU CA C 2.138 -1.901 -12.862 1.00 . A A . 14 GLU CA 1 1
11 24637 1 1 17 GLU CB C 0.674 -1.463 -12.849 1.00 . A A . 14 GLU CB 1 1
11 24638 1 1 17 GLU CD C -0.717 -3.049 -14.215 1.00 . A A . 14 GLU CD 1 1
11 24639 1 1 17 GLU CG C -0.069 -1.689 -14.150 1.00 . A A . 14 GLU CG 1 1
11 24640 1 1 17 GLU H H 1.438 -3.853 -13.158 1.00 . A A . 14 GLU H 1 1
11 24641 1 1 17 GLU HA H 2.649 -1.367 -13.648 1.00 . A A . 14 GLU HA 1 1
11 24642 1 1 17 GLU HB2 H 0.169 -2.029 -12.079 1.00 . A A . 14 GLU HB2 1 1
11 24643 1 1 17 GLU HB3 H 0.626 -0.413 -12.602 1.00 . A A . 14 GLU HB3 1 1
11 24644 1 1 17 GLU HG2 H -0.836 -0.936 -14.248 1.00 . A A . 14 GLU HG2 1 1
11 24645 1 1 17 GLU HG3 H 0.631 -1.597 -14.968 1.00 . A A . 14 GLU HG3 1 1
11 24646 1 1 17 GLU N N 2.254 -3.313 -13.134 1.00 . A A . 14 GLU N 1 1
11 24647 1 1 17 GLU O O 2.682 -2.315 -10.566 1.00 . A A . 14 GLU O 1 1
11 24648 1 1 17 GLU OE1 O -1.930 -3.142 -13.934 1.00 . A A . 14 GLU OE1 1 1
11 24649 1 1 17 GLU OE2 O -0.020 -4.032 -14.532 1.00 . A A . 14 GLU OE2 1 1
11 24650 1 1 18 PRO C C 2.870 0.283 -9.186 1.00 . A A . 15 PRO C 1 1
11 24651 1 1 18 PRO CA C 3.963 0.144 -10.231 1.00 . A A . 15 PRO CA 1 1
11 24652 1 1 18 PRO CB C 4.486 1.534 -10.611 1.00 . A A . 15 PRO CB 1 1
11 24653 1 1 18 PRO CD C 3.702 0.477 -12.620 1.00 . A A . 15 PRO CD 1 1
11 24654 1 1 18 PRO CG C 4.659 1.506 -12.089 1.00 . A A . 15 PRO CG 1 1
11 24655 1 1 18 PRO HA H 4.767 -0.465 -9.846 1.00 . A A . 15 PRO HA 1 1
11 24656 1 1 18 PRO HB2 H 3.766 2.282 -10.314 1.00 . A A . 15 PRO HB2 1 1
11 24657 1 1 18 PRO HB3 H 5.425 1.716 -10.110 1.00 . A A . 15 PRO HB3 1 1
11 24658 1 1 18 PRO HD2 H 2.792 0.926 -12.988 1.00 . A A . 15 PRO HD2 1 1
11 24659 1 1 18 PRO HD3 H 4.181 -0.094 -13.397 1.00 . A A . 15 PRO HD3 1 1
11 24660 1 1 18 PRO HG2 H 4.428 2.476 -12.502 1.00 . A A . 15 PRO HG2 1 1
11 24661 1 1 18 PRO HG3 H 5.674 1.231 -12.332 1.00 . A A . 15 PRO HG3 1 1
11 24662 1 1 18 PRO N N 3.420 -0.383 -11.468 1.00 . A A . 15 PRO N 1 1
11 24663 1 1 18 PRO O O 1.714 0.571 -9.512 1.00 . A A . 15 PRO O 1 1
11 24664 1 1 19 ILE C C 2.611 1.409 -6.059 1.00 . A A . 16 ILE C 1 1
11 24665 1 1 19 ILE CA C 2.252 0.186 -6.890 1.00 . A A . 16 ILE CA 1 1
11 24666 1 1 19 ILE CB C 2.242 -1.086 -5.984 1.00 . A A . 16 ILE CB 1 1
11 24667 1 1 19 ILE CD1 C 0.947 -2.485 -7.699 1.00 . A A . 16 ILE CD1 1 1
11 24668 1 1 19 ILE CG1 C 2.180 -2.365 -6.828 1.00 . A A . 16 ILE CG1 1 1
11 24669 1 1 19 ILE CG2 C 1.097 -1.053 -4.995 1.00 . A A . 16 ILE CG2 1 1
11 24670 1 1 19 ILE H H 4.136 -0.192 -7.747 1.00 . A A . 16 ILE H 1 1
11 24671 1 1 19 ILE HA H 1.271 0.328 -7.330 1.00 . A A . 16 ILE HA 1 1
11 24672 1 1 19 ILE HB H 3.151 -1.102 -5.411 1.00 . A A . 16 ILE HB 1 1
11 24673 1 1 19 ILE HD11 H 1.029 -3.366 -8.318 1.00 . A A . 16 ILE HD11 1 1
11 24674 1 1 19 ILE HD12 H 0.856 -1.610 -8.325 1.00 . A A . 16 ILE HD12 1 1
11 24675 1 1 19 ILE HD13 H 0.075 -2.573 -7.068 1.00 . A A . 16 ILE HD13 1 1
11 24676 1 1 19 ILE HG12 H 3.045 -2.401 -7.471 1.00 . A A . 16 ILE HG12 1 1
11 24677 1 1 19 ILE HG13 H 2.198 -3.210 -6.158 1.00 . A A . 16 ILE HG13 1 1
11 24678 1 1 19 ILE HG21 H 1.192 -0.183 -4.362 1.00 . A A . 16 ILE HG21 1 1
11 24679 1 1 19 ILE HG22 H 1.121 -1.946 -4.389 1.00 . A A . 16 ILE HG22 1 1
11 24680 1 1 19 ILE HG23 H 0.160 -1.007 -5.531 1.00 . A A . 16 ILE HG23 1 1
11 24681 1 1 19 ILE N N 3.212 0.059 -7.956 1.00 . A A . 16 ILE N 1 1
11 24682 1 1 19 ILE O O 3.768 1.623 -5.731 1.00 . A A . 16 ILE O 1 1
11 24683 1 1 20 GLU C C 1.640 3.141 -3.498 1.00 . A A . 17 GLU C 1 1
11 24684 1 1 20 GLU CA C 1.901 3.395 -4.965 1.00 . A A . 17 GLU CA 1 1
11 24685 1 1 20 GLU CB C 1.087 4.564 -5.480 1.00 . A A . 17 GLU CB 1 1
11 24686 1 1 20 GLU CD C 0.899 6.425 -7.170 1.00 . A A . 17 GLU CD 1 1
11 24687 1 1 20 GLU CG C 1.603 5.144 -6.788 1.00 . A A . 17 GLU CG 1 1
11 24688 1 1 20 GLU H H 0.723 1.993 -6.003 1.00 . A A . 17 GLU H 1 1
11 24689 1 1 20 GLU HA H 2.950 3.626 -5.081 1.00 . A A . 17 GLU HA 1 1
11 24690 1 1 20 GLU HB2 H 0.085 4.210 -5.653 1.00 . A A . 17 GLU HB2 1 1
11 24691 1 1 20 GLU HB3 H 1.071 5.347 -4.738 1.00 . A A . 17 GLU HB3 1 1
11 24692 1 1 20 GLU HG2 H 2.659 5.349 -6.685 1.00 . A A . 17 GLU HG2 1 1
11 24693 1 1 20 GLU HG3 H 1.454 4.418 -7.574 1.00 . A A . 17 GLU HG3 1 1
11 24694 1 1 20 GLU N N 1.640 2.208 -5.736 1.00 . A A . 17 GLU N 1 1
11 24695 1 1 20 GLU O O 0.593 2.605 -3.124 1.00 . A A . 17 GLU O 1 1
11 24696 1 1 20 GLU OE1 O -0.158 6.359 -7.817 1.00 . A A . 17 GLU OE1 1 1
11 24697 1 1 20 GLU OE2 O 1.397 7.509 -6.819 1.00 . A A . 17 GLU OE2 1 1
11 24698 1 1 21 ILE C C 2.427 4.588 -0.486 1.00 . A A . 18 ILE C 1 1
11 24699 1 1 21 ILE CA C 2.526 3.267 -1.246 1.00 . A A . 18 ILE CA 1 1
11 24700 1 1 21 ILE CB C 3.795 2.519 -0.739 1.00 . A A . 18 ILE CB 1 1
11 24701 1 1 21 ILE CD1 C 3.318 0.398 -2.107 1.00 . A A . 18 ILE CD1 1 1
11 24702 1 1 21 ILE CG1 C 4.301 1.493 -1.774 1.00 . A A . 18 ILE CG1 1 1
11 24703 1 1 21 ILE CG2 C 3.532 1.850 0.600 1.00 . A A . 18 ILE CG2 1 1
11 24704 1 1 21 ILE H H 3.377 3.991 -3.038 1.00 . A A . 18 ILE H 1 1
11 24705 1 1 21 ILE HA H 1.658 2.659 -1.042 1.00 . A A . 18 ILE HA 1 1
11 24706 1 1 21 ILE HB H 4.566 3.253 -0.576 1.00 . A A . 18 ILE HB 1 1
11 24707 1 1 21 ILE HD11 H 3.094 -0.169 -1.215 1.00 . A A . 18 ILE HD11 1 1
11 24708 1 1 21 ILE HD12 H 3.747 -0.253 -2.854 1.00 . A A . 18 ILE HD12 1 1
11 24709 1 1 21 ILE HD13 H 2.410 0.838 -2.491 1.00 . A A . 18 ILE HD13 1 1
11 24710 1 1 21 ILE HG12 H 4.535 2.008 -2.692 1.00 . A A . 18 ILE HG12 1 1
11 24711 1 1 21 ILE HG13 H 5.199 1.030 -1.392 1.00 . A A . 18 ILE HG13 1 1
11 24712 1 1 21 ILE HG21 H 2.726 1.138 0.497 1.00 . A A . 18 ILE HG21 1 1
11 24713 1 1 21 ILE HG22 H 3.260 2.600 1.327 1.00 . A A . 18 ILE HG22 1 1
11 24714 1 1 21 ILE HG23 H 4.426 1.339 0.927 1.00 . A A . 18 ILE HG23 1 1
11 24715 1 1 21 ILE N N 2.597 3.516 -2.674 1.00 . A A . 18 ILE N 1 1
11 24716 1 1 21 ILE O O 3.232 5.496 -0.707 1.00 . A A . 18 ILE O 1 1
11 24717 1 1 22 PRO C C 2.305 5.886 2.367 1.00 . A A . 19 PRO C 1 1
11 24718 1 1 22 PRO CA C 1.286 5.913 1.230 1.00 . A A . 19 PRO CA 1 1
11 24719 1 1 22 PRO CB C -0.139 5.805 1.773 1.00 . A A . 19 PRO CB 1 1
11 24720 1 1 22 PRO CD C 0.346 3.754 0.620 1.00 . A A . 19 PRO CD 1 1
11 24721 1 1 22 PRO CG C -0.440 4.347 1.761 1.00 . A A . 19 PRO CG 1 1
11 24722 1 1 22 PRO HA H 1.402 6.823 0.659 1.00 . A A . 19 PRO HA 1 1
11 24723 1 1 22 PRO HB2 H -0.177 6.210 2.773 1.00 . A A . 19 PRO HB2 1 1
11 24724 1 1 22 PRO HB3 H -0.815 6.351 1.131 1.00 . A A . 19 PRO HB3 1 1
11 24725 1 1 22 PRO HD2 H 0.750 2.793 0.902 1.00 . A A . 19 PRO HD2 1 1
11 24726 1 1 22 PRO HD3 H -0.279 3.657 -0.257 1.00 . A A . 19 PRO HD3 1 1
11 24727 1 1 22 PRO HG2 H -0.131 3.904 2.696 1.00 . A A . 19 PRO HG2 1 1
11 24728 1 1 22 PRO HG3 H -1.497 4.194 1.606 1.00 . A A . 19 PRO HG3 1 1
11 24729 1 1 22 PRO N N 1.424 4.730 0.391 1.00 . A A . 19 PRO N 1 1
11 24730 1 1 22 PRO O O 2.375 4.920 3.137 1.00 . A A . 19 PRO O 1 1
11 24731 1 1 23 SER C C 3.645 7.545 4.773 1.00 . A A . 20 SER C 1 1
11 24732 1 1 23 SER CA C 4.146 6.989 3.447 1.00 . A A . 20 SER CA 1 1
11 24733 1 1 23 SER CB C 5.281 7.854 2.920 1.00 . A A . 20 SER CB 1 1
11 24734 1 1 23 SER H H 2.964 7.692 1.855 1.00 . A A . 20 SER H 1 1
11 24735 1 1 23 SER HA H 4.519 5.988 3.602 1.00 . A A . 20 SER HA 1 1
11 24736 1 1 23 SER HB2 H 5.059 8.895 3.093 1.00 . A A . 20 SER HB2 1 1
11 24737 1 1 23 SER HB3 H 6.198 7.585 3.423 1.00 . A A . 20 SER HB3 1 1
11 24738 1 1 23 SER HG H 4.772 8.131 1.061 1.00 . A A . 20 SER HG 1 1
11 24739 1 1 23 SER N N 3.091 6.929 2.463 1.00 . A A . 20 SER N 1 1
11 24740 1 1 23 SER O O 2.512 8.021 4.877 1.00 . A A . 20 SER O 1 1
11 24741 1 1 23 SER OG O 5.456 7.649 1.539 1.00 . A A . 20 SER OG 1 1
11 24742 1 1 24 GLU C C 4.366 9.513 7.049 1.00 . A A . 21 GLU C 1 1
11 24743 1 1 24 GLU CA C 4.206 8.002 7.085 1.00 . A A . 21 GLU CA 1 1
11 24744 1 1 24 GLU CB C 5.175 7.396 8.118 1.00 . A A . 21 GLU CB 1 1
11 24745 1 1 24 GLU CD C 3.707 7.101 10.167 1.00 . A A . 21 GLU CD 1 1
11 24746 1 1 24 GLU CG C 4.904 7.807 9.563 1.00 . A A . 21 GLU CG 1 1
11 24747 1 1 24 GLU H H 5.384 7.077 5.618 1.00 . A A . 21 GLU H 1 1
11 24748 1 1 24 GLU HA H 3.190 7.745 7.345 1.00 . A A . 21 GLU HA 1 1
11 24749 1 1 24 GLU HB2 H 5.112 6.320 8.060 1.00 . A A . 21 GLU HB2 1 1
11 24750 1 1 24 GLU HB3 H 6.181 7.699 7.864 1.00 . A A . 21 GLU HB3 1 1
11 24751 1 1 24 GLU HG2 H 5.774 7.581 10.160 1.00 . A A . 21 GLU HG2 1 1
11 24752 1 1 24 GLU HG3 H 4.719 8.872 9.586 1.00 . A A . 21 GLU HG3 1 1
11 24753 1 1 24 GLU N N 4.501 7.478 5.774 1.00 . A A . 21 GLU N 1 1
11 24754 1 1 24 GLU O O 5.203 10.034 6.302 1.00 . A A . 21 GLU O 1 1
11 24755 1 1 24 GLU OE1 O 2.900 6.534 9.412 1.00 . A A . 21 GLU OE1 1 1
11 24756 1 1 24 GLU OE2 O 3.559 7.128 11.405 1.00 . A A . 21 GLU OE2 1 1
11 24757 1 1 25 ASP C C 5.002 12.194 8.322 1.00 . A A . 22 ASP C 1 1
11 24758 1 1 25 ASP CA C 3.624 11.675 7.915 1.00 . A A . 22 ASP CA 1 1
11 24759 1 1 25 ASP CB C 2.550 12.204 8.871 1.00 . A A . 22 ASP CB 1 1
11 24760 1 1 25 ASP CG C 2.628 11.588 10.250 1.00 . A A . 22 ASP CG 1 1
11 24761 1 1 25 ASP H H 2.966 9.729 8.442 1.00 . A A . 22 ASP H 1 1
11 24762 1 1 25 ASP HA H 3.408 12.040 6.921 1.00 . A A . 22 ASP HA 1 1
11 24763 1 1 25 ASP HB2 H 2.663 13.272 8.972 1.00 . A A . 22 ASP HB2 1 1
11 24764 1 1 25 ASP HB3 H 1.578 11.986 8.456 1.00 . A A . 22 ASP HB3 1 1
11 24765 1 1 25 ASP N N 3.588 10.209 7.857 1.00 . A A . 22 ASP N 1 1
11 24766 1 1 25 ASP O O 5.324 13.364 8.117 1.00 . A A . 22 ASP O 1 1
11 24767 1 1 25 ASP OD1 O 3.361 12.115 11.103 1.00 . A A . 22 ASP OD1 1 1
11 24768 1 1 25 ASP OD2 O 1.933 10.575 10.490 1.00 . A A . 22 ASP OD2 1 1
11 24769 1 1 26 ASP C C 8.087 11.843 8.075 1.00 . A A . 23 ASP C 1 1
11 24770 1 1 26 ASP CA C 7.173 11.655 9.293 1.00 . A A . 23 ASP CA 1 1
11 24771 1 1 26 ASP CB C 7.737 10.556 10.212 1.00 . A A . 23 ASP CB 1 1
11 24772 1 1 26 ASP CG C 9.219 10.727 10.510 1.00 . A A . 23 ASP CG 1 1
11 24773 1 1 26 ASP H H 5.487 10.402 9.037 1.00 . A A . 23 ASP H 1 1
11 24774 1 1 26 ASP HA H 7.128 12.581 9.845 1.00 . A A . 23 ASP HA 1 1
11 24775 1 1 26 ASP HB2 H 7.202 10.570 11.149 1.00 . A A . 23 ASP HB2 1 1
11 24776 1 1 26 ASP HB3 H 7.593 9.596 9.738 1.00 . A A . 23 ASP HB3 1 1
11 24777 1 1 26 ASP N N 5.816 11.311 8.884 1.00 . A A . 23 ASP N 1 1
11 24778 1 1 26 ASP O O 9.119 12.502 8.161 1.00 . A A . 23 ASP O 1 1
11 24779 1 1 26 ASP OD1 O 10.044 10.015 9.885 1.00 . A A . 23 ASP OD1 1 1
11 24780 1 1 26 ASP OD2 O 9.569 11.576 11.358 1.00 . A A . 23 ASP OD2 1 1
11 24781 1 1 27 GLY C C 9.192 10.067 5.482 1.00 . A A . 24 GLY C 1 1
11 24782 1 1 27 GLY CA C 8.503 11.383 5.746 1.00 . A A . 24 GLY CA 1 1
11 24783 1 1 27 GLY H H 6.810 10.844 6.882 1.00 . A A . 24 GLY H 1 1
11 24784 1 1 27 GLY HA2 H 7.883 11.638 4.898 1.00 . A A . 24 GLY HA2 1 1
11 24785 1 1 27 GLY HA3 H 9.251 12.149 5.884 1.00 . A A . 24 GLY HA3 1 1
11 24786 1 1 27 GLY N N 7.677 11.303 6.932 1.00 . A A . 24 GLY N 1 1
11 24787 1 1 27 GLY O O 10.022 9.953 4.589 1.00 . A A . 24 GLY O 1 1
11 24788 1 1 28 THR C C 8.246 6.791 5.714 1.00 . A A . 25 THR C 1 1
11 24789 1 1 28 THR CA C 9.364 7.741 6.156 1.00 . A A . 25 THR CA 1 1
11 24790 1 1 28 THR CB C 9.945 7.280 7.501 1.00 . A A . 25 THR CB 1 1
11 24791 1 1 28 THR CG2 C 11.316 7.894 7.733 1.00 . A A . 25 THR CG2 1 1
11 24792 1 1 28 THR H H 8.196 9.256 6.990 1.00 . A A . 25 THR H 1 1
11 24793 1 1 28 THR HA H 10.150 7.744 5.415 1.00 . A A . 25 THR HA 1 1
11 24794 1 1 28 THR HB H 10.034 6.204 7.491 1.00 . A A . 25 THR HB 1 1
11 24795 1 1 28 THR HG1 H 9.482 8.367 9.096 1.00 . A A . 25 THR HG1 1 1
11 24796 1 1 28 THR HG21 H 11.757 7.468 8.622 1.00 . A A . 25 THR HG21 1 1
11 24797 1 1 28 THR HG22 H 11.209 8.960 7.863 1.00 . A A . 25 THR HG22 1 1
11 24798 1 1 28 THR HG23 H 11.947 7.698 6.882 1.00 . A A . 25 THR HG23 1 1
11 24799 1 1 28 THR N N 8.841 9.080 6.278 1.00 . A A . 25 THR N 1 1
11 24800 1 1 28 THR O O 7.128 7.231 5.480 1.00 . A A . 25 THR O 1 1
11 24801 1 1 28 THR OG1 O 9.060 7.675 8.562 1.00 . A A . 25 THR OG1 1 1
11 24802 1 1 29 VAL C C 7.363 3.420 6.203 1.00 . A A . 26 VAL C 1 1
11 24803 1 1 29 VAL CA C 7.517 4.542 5.178 1.00 . A A . 26 VAL CA 1 1
11 24804 1 1 29 VAL CB C 7.808 3.947 3.770 1.00 . A A . 26 VAL CB 1 1
11 24805 1 1 29 VAL CG1 C 6.839 2.817 3.436 1.00 . A A . 26 VAL CG1 1 1
11 24806 1 1 29 VAL CG2 C 7.718 5.032 2.715 1.00 . A A . 26 VAL CG2 1 1
11 24807 1 1 29 VAL H H 9.452 5.191 5.772 1.00 . A A . 26 VAL H 1 1
11 24808 1 1 29 VAL HA H 6.580 5.079 5.128 1.00 . A A . 26 VAL HA 1 1
11 24809 1 1 29 VAL HB H 8.809 3.549 3.764 1.00 . A A . 26 VAL HB 1 1
11 24810 1 1 29 VAL HG11 H 6.935 2.030 4.169 1.00 . A A . 26 VAL HG11 1 1
11 24811 1 1 29 VAL HG12 H 7.066 2.426 2.456 1.00 . A A . 26 VAL HG12 1 1
11 24812 1 1 29 VAL HG13 H 5.827 3.196 3.446 1.00 . A A . 26 VAL HG13 1 1
11 24813 1 1 29 VAL HG21 H 8.078 4.646 1.776 1.00 . A A . 26 VAL HG21 1 1
11 24814 1 1 29 VAL HG22 H 8.322 5.876 3.013 1.00 . A A . 26 VAL HG22 1 1
11 24815 1 1 29 VAL HG23 H 6.689 5.347 2.603 1.00 . A A . 26 VAL HG23 1 1
11 24816 1 1 29 VAL N N 8.539 5.506 5.587 1.00 . A A . 26 VAL N 1 1
11 24817 1 1 29 VAL O O 8.349 2.877 6.702 1.00 . A A . 26 VAL O 1 1
11 24818 1 1 30 LEU C C 5.695 0.695 6.775 1.00 . A A . 27 LEU C 1 1
11 24819 1 1 30 LEU CA C 5.788 2.057 7.472 1.00 . A A . 27 LEU CA 1 1
11 24820 1 1 30 LEU CB C 4.466 2.419 8.172 1.00 . A A . 27 LEU CB 1 1
11 24821 1 1 30 LEU CD1 C 5.016 0.922 10.120 1.00 . A A . 27 LEU CD1 1 1
11 24822 1 1 30 LEU CD2 C 2.822 2.078 10.011 1.00 . A A . 27 LEU CD2 1 1
11 24823 1 1 30 LEU CG C 3.914 1.418 9.194 1.00 . A A . 27 LEU CG 1 1
11 24824 1 1 30 LEU H H 5.387 3.578 6.076 1.00 . A A . 27 LEU H 1 1
11 24825 1 1 30 LEU HA H 6.574 2.012 8.210 1.00 . A A . 27 LEU HA 1 1
11 24826 1 1 30 LEU HB2 H 4.607 3.361 8.678 1.00 . A A . 27 LEU HB2 1 1
11 24827 1 1 30 LEU HB3 H 3.717 2.559 7.406 1.00 . A A . 27 LEU HB3 1 1
11 24828 1 1 30 LEU HD11 H 5.765 0.402 9.543 1.00 . A A . 27 LEU HD11 1 1
11 24829 1 1 30 LEU HD12 H 4.594 0.251 10.853 1.00 . A A . 27 LEU HD12 1 1
11 24830 1 1 30 LEU HD13 H 5.468 1.765 10.623 1.00 . A A . 27 LEU HD13 1 1
11 24831 1 1 30 LEU HD21 H 2.024 2.396 9.357 1.00 . A A . 27 LEU HD21 1 1
11 24832 1 1 30 LEU HD22 H 3.228 2.935 10.529 1.00 . A A . 27 LEU HD22 1 1
11 24833 1 1 30 LEU HD23 H 2.437 1.372 10.732 1.00 . A A . 27 LEU HD23 1 1
11 24834 1 1 30 LEU HG H 3.473 0.572 8.673 1.00 . A A . 27 LEU HG 1 1
11 24835 1 1 30 LEU N N 6.118 3.098 6.514 1.00 . A A . 27 LEU N 1 1
11 24836 1 1 30 LEU O O 4.942 0.530 5.811 1.00 . A A . 27 LEU O 1 1
11 24837 1 1 31 LEU C C 5.164 -2.301 6.702 1.00 . A A . 28 LEU C 1 1
11 24838 1 1 31 LEU CA C 6.529 -1.616 6.694 1.00 . A A . 28 LEU CA 1 1
11 24839 1 1 31 LEU CB C 7.548 -2.478 7.444 1.00 . A A . 28 LEU CB 1 1
11 24840 1 1 31 LEU CD1 C 8.566 -3.604 5.448 1.00 . A A . 28 LEU CD1 1 1
11 24841 1 1 31 LEU CD2 C 8.781 -4.646 7.710 1.00 . A A . 28 LEU CD2 1 1
11 24842 1 1 31 LEU CG C 7.892 -3.821 6.793 1.00 . A A . 28 LEU CG 1 1
11 24843 1 1 31 LEU H H 7.047 -0.067 8.045 1.00 . A A . 28 LEU H 1 1
11 24844 1 1 31 LEU HA H 6.853 -1.517 5.669 1.00 . A A . 28 LEU HA 1 1
11 24845 1 1 31 LEU HB2 H 8.460 -1.910 7.546 1.00 . A A . 28 LEU HB2 1 1
11 24846 1 1 31 LEU HB3 H 7.158 -2.675 8.432 1.00 . A A . 28 LEU HB3 1 1
11 24847 1 1 31 LEU HD11 H 7.888 -3.094 4.780 1.00 . A A . 28 LEU HD11 1 1
11 24848 1 1 31 LEU HD12 H 8.835 -4.560 5.026 1.00 . A A . 28 LEU HD12 1 1
11 24849 1 1 31 LEU HD13 H 9.457 -3.008 5.581 1.00 . A A . 28 LEU HD13 1 1
11 24850 1 1 31 LEU HD21 H 8.259 -4.845 8.634 1.00 . A A . 28 LEU HD21 1 1
11 24851 1 1 31 LEU HD22 H 9.689 -4.100 7.919 1.00 . A A . 28 LEU HD22 1 1
11 24852 1 1 31 LEU HD23 H 9.026 -5.580 7.227 1.00 . A A . 28 LEU HD23 1 1
11 24853 1 1 31 LEU HG H 6.978 -4.371 6.623 1.00 . A A . 28 LEU HG 1 1
11 24854 1 1 31 LEU N N 6.473 -0.269 7.272 1.00 . A A . 28 LEU N 1 1
11 24855 1 1 31 LEU O O 4.878 -3.124 5.833 1.00 . A A . 28 LEU O 1 1
11 24856 1 1 32 SER C C 2.210 -2.303 6.478 1.00 . A A . 29 SER C 1 1
11 24857 1 1 32 SER CA C 2.996 -2.551 7.767 1.00 . A A . 29 SER CA 1 1
11 24858 1 1 32 SER CB C 2.244 -1.993 8.973 1.00 . A A . 29 SER CB 1 1
11 24859 1 1 32 SER H H 4.612 -1.311 8.350 1.00 . A A . 29 SER H 1 1
11 24860 1 1 32 SER HA H 3.119 -3.617 7.892 1.00 . A A . 29 SER HA 1 1
11 24861 1 1 32 SER HB2 H 2.069 -0.938 8.833 1.00 . A A . 29 SER HB2 1 1
11 24862 1 1 32 SER HB3 H 1.299 -2.504 9.071 1.00 . A A . 29 SER HB3 1 1
11 24863 1 1 32 SER HG H 2.809 -3.066 10.515 1.00 . A A . 29 SER HG 1 1
11 24864 1 1 32 SER N N 4.326 -1.963 7.676 1.00 . A A . 29 SER N 1 1
11 24865 1 1 32 SER O O 1.586 -3.219 5.933 1.00 . A A . 29 SER O 1 1
11 24866 1 1 32 SER OG O 2.992 -2.183 10.166 1.00 . A A . 29 SER OG 1 1
11 24867 1 1 33 THR C C 2.152 -1.581 3.586 1.00 . A A . 30 THR C 1 1
11 24868 1 1 33 THR CA C 1.619 -0.714 4.733 1.00 . A A . 30 THR CA 1 1
11 24869 1 1 33 THR CB C 1.858 0.775 4.405 1.00 . A A . 30 THR CB 1 1
11 24870 1 1 33 THR CG2 C 1.054 1.199 3.192 1.00 . A A . 30 THR CG2 1 1
11 24871 1 1 33 THR H H 2.775 -0.382 6.461 1.00 . A A . 30 THR H 1 1
11 24872 1 1 33 THR HA H 0.558 -0.881 4.843 1.00 . A A . 30 THR HA 1 1
11 24873 1 1 33 THR HB H 2.910 0.919 4.201 1.00 . A A . 30 THR HB 1 1
11 24874 1 1 33 THR HG1 H 1.792 2.486 5.384 1.00 . A A . 30 THR HG1 1 1
11 24875 1 1 33 THR HG21 H 1.339 0.594 2.343 1.00 . A A . 30 THR HG21 1 1
11 24876 1 1 33 THR HG22 H 1.253 2.239 2.977 1.00 . A A . 30 THR HG22 1 1
11 24877 1 1 33 THR HG23 H 0.001 1.066 3.392 1.00 . A A . 30 THR HG23 1 1
11 24878 1 1 33 THR N N 2.275 -1.074 5.978 1.00 . A A . 30 THR N 1 1
11 24879 1 1 33 THR O O 1.393 -2.062 2.745 1.00 . A A . 30 THR O 1 1
11 24880 1 1 33 THR OG1 O 1.483 1.586 5.533 1.00 . A A . 30 THR OG1 1 1
11 24881 1 1 34 VAL C C 3.629 -4.065 2.643 1.00 . A A . 31 VAL C 1 1
11 24882 1 1 34 VAL CA C 4.114 -2.613 2.577 1.00 . A A . 31 VAL CA 1 1
11 24883 1 1 34 VAL CB C 5.659 -2.572 2.736 1.00 . A A . 31 VAL CB 1 1
11 24884 1 1 34 VAL CG1 C 6.349 -3.390 1.652 1.00 . A A . 31 VAL CG1 1 1
11 24885 1 1 34 VAL CG2 C 6.158 -1.134 2.716 1.00 . A A . 31 VAL CG2 1 1
11 24886 1 1 34 VAL H H 4.001 -1.414 4.311 1.00 . A A . 31 VAL H 1 1
11 24887 1 1 34 VAL HA H 3.858 -2.204 1.609 1.00 . A A . 31 VAL HA 1 1
11 24888 1 1 34 VAL HB H 5.910 -3.004 3.694 1.00 . A A . 31 VAL HB 1 1
11 24889 1 1 34 VAL HG11 H 7.410 -3.428 1.849 1.00 . A A . 31 VAL HG11 1 1
11 24890 1 1 34 VAL HG12 H 6.186 -2.926 0.689 1.00 . A A . 31 VAL HG12 1 1
11 24891 1 1 34 VAL HG13 H 5.947 -4.393 1.641 1.00 . A A . 31 VAL HG13 1 1
11 24892 1 1 34 VAL HG21 H 7.231 -1.124 2.830 1.00 . A A . 31 VAL HG21 1 1
11 24893 1 1 34 VAL HG22 H 5.704 -0.583 3.527 1.00 . A A . 31 VAL HG22 1 1
11 24894 1 1 34 VAL HG23 H 5.891 -0.676 1.775 1.00 . A A . 31 VAL HG23 1 1
11 24895 1 1 34 VAL N N 3.460 -1.804 3.593 1.00 . A A . 31 VAL N 1 1
11 24896 1 1 34 VAL O O 3.279 -4.648 1.632 1.00 . A A . 31 VAL O 1 1
11 24897 1 1 35 THR C C 1.684 -6.237 3.731 1.00 . A A . 32 THR C 1 1
11 24898 1 1 35 THR CA C 3.168 -6.019 4.044 1.00 . A A . 32 THR CA 1 1
11 24899 1 1 35 THR CB C 3.463 -6.490 5.476 1.00 . A A . 32 THR CB 1 1
11 24900 1 1 35 THR CG2 C 4.955 -6.575 5.703 1.00 . A A . 32 THR CG2 1 1
11 24901 1 1 35 THR H H 3.851 -4.091 4.632 1.00 . A A . 32 THR H 1 1
11 24902 1 1 35 THR HA H 3.749 -6.627 3.366 1.00 . A A . 32 THR HA 1 1
11 24903 1 1 35 THR HB H 3.030 -7.469 5.619 1.00 . A A . 32 THR HB 1 1
11 24904 1 1 35 THR HG1 H 2.489 -4.829 5.950 1.00 . A A . 32 THR HG1 1 1
11 24905 1 1 35 THR HG21 H 5.150 -6.901 6.713 1.00 . A A . 32 THR HG21 1 1
11 24906 1 1 35 THR HG22 H 5.391 -5.598 5.545 1.00 . A A . 32 THR HG22 1 1
11 24907 1 1 35 THR HG23 H 5.379 -7.281 5.004 1.00 . A A . 32 THR HG23 1 1
11 24908 1 1 35 THR N N 3.584 -4.624 3.849 1.00 . A A . 32 THR N 1 1
11 24909 1 1 35 THR O O 1.240 -7.365 3.524 1.00 . A A . 32 THR O 1 1
11 24910 1 1 35 THR OG1 O 2.888 -5.574 6.420 1.00 . A A . 32 THR OG1 1 1
11 24911 1 1 36 ALA C C -0.698 -5.631 1.947 1.00 . A A . 33 ALA C 1 1
11 24912 1 1 36 ALA CA C -0.502 -5.218 3.400 1.00 . A A . 33 ALA CA 1 1
11 24913 1 1 36 ALA CB C -1.140 -3.861 3.644 1.00 . A A . 33 ALA CB 1 1
11 24914 1 1 36 ALA H H 1.329 -4.293 3.951 1.00 . A A . 33 ALA H 1 1
11 24915 1 1 36 ALA HA H -0.989 -5.944 4.043 1.00 . A A . 33 ALA HA 1 1
11 24916 1 1 36 ALA HB1 H -2.211 -3.949 3.592 1.00 . A A . 33 ALA HB1 1 1
11 24917 1 1 36 ALA HB2 H -0.799 -3.167 2.889 1.00 . A A . 33 ALA HB2 1 1
11 24918 1 1 36 ALA HB3 H -0.850 -3.498 4.619 1.00 . A A . 33 ALA HB3 1 1
11 24919 1 1 36 ALA N N 0.922 -5.157 3.725 1.00 . A A . 33 ALA N 1 1
11 24920 1 1 36 ALA O O -1.466 -6.543 1.638 1.00 . A A . 33 ALA O 1 1
11 24921 1 1 37 GLN C C 0.984 -6.210 -0.826 1.00 . A A . 34 GLN C 1 1
11 24922 1 1 37 GLN CA C -0.061 -5.198 -0.346 1.00 . A A . 34 GLN CA 1 1
11 24923 1 1 37 GLN CB C 0.048 -3.869 -1.100 1.00 . A A . 34 GLN CB 1 1
11 24924 1 1 37 GLN CD C 0.771 -1.466 -0.855 1.00 . A A . 34 GLN CD 1 1
11 24925 1 1 37 GLN CG C 1.086 -2.911 -0.533 1.00 . A A . 34 GLN CG 1 1
11 24926 1 1 37 GLN H H 0.611 -4.257 1.391 1.00 . A A . 34 GLN H 1 1
11 24927 1 1 37 GLN HA H -1.038 -5.613 -0.542 1.00 . A A . 34 GLN HA 1 1
11 24928 1 1 37 GLN HB2 H 0.313 -4.076 -2.125 1.00 . A A . 34 GLN HB2 1 1
11 24929 1 1 37 GLN HB3 H -0.913 -3.378 -1.079 1.00 . A A . 34 GLN HB3 1 1
11 24930 1 1 37 GLN HE21 H -0.102 -1.998 -2.550 1.00 . A A . 34 GLN HE21 1 1
11 24931 1 1 37 GLN HE22 H -0.066 -0.304 -2.211 1.00 . A A . 34 GLN HE22 1 1
11 24932 1 1 37 GLN HG2 H 1.124 -3.018 0.538 1.00 . A A . 34 GLN HG2 1 1
11 24933 1 1 37 GLN HG3 H 2.050 -3.155 -0.953 1.00 . A A . 34 GLN HG3 1 1
11 24934 1 1 37 GLN N N 0.016 -4.957 1.071 1.00 . A A . 34 GLN N 1 1
11 24935 1 1 37 GLN NE2 N 0.134 -1.234 -1.983 1.00 . A A . 34 GLN NE2 1 1
11 24936 1 1 37 GLN O O 0.755 -6.921 -1.802 1.00 . A A . 34 GLN O 1 1
11 24937 1 1 37 GLN OE1 O 1.096 -0.567 -0.089 1.00 . A A . 34 GLN OE1 1 1
11 24938 1 1 38 PHE C C 3.331 -8.268 0.603 1.00 . A A . 35 PHE C 1 1
11 24939 1 1 38 PHE CA C 3.165 -7.222 -0.503 1.00 . A A . 35 PHE CA 1 1
11 24940 1 1 38 PHE CB C 4.489 -6.498 -0.757 1.00 . A A . 35 PHE CB 1 1
11 24941 1 1 38 PHE CD1 C 4.556 -4.074 -1.389 1.00 . A A . 35 PHE CD1 1 1
11 24942 1 1 38 PHE CD2 C 4.125 -5.671 -3.101 1.00 . A A . 35 PHE CD2 1 1
11 24943 1 1 38 PHE CE1 C 4.466 -3.053 -2.311 1.00 . A A . 35 PHE CE1 1 1
11 24944 1 1 38 PHE CE2 C 4.032 -4.653 -4.030 1.00 . A A . 35 PHE CE2 1 1
11 24945 1 1 38 PHE CG C 4.389 -5.392 -1.770 1.00 . A A . 35 PHE CG 1 1
11 24946 1 1 38 PHE CZ C 4.203 -3.342 -3.633 1.00 . A A . 35 PHE CZ 1 1
11 24947 1 1 38 PHE H H 2.268 -5.671 0.612 1.00 . A A . 35 PHE H 1 1
11 24948 1 1 38 PHE HA H 2.858 -7.720 -1.410 1.00 . A A . 35 PHE HA 1 1
11 24949 1 1 38 PHE HB2 H 4.840 -6.068 0.170 1.00 . A A . 35 PHE HB2 1 1
11 24950 1 1 38 PHE HB3 H 5.216 -7.212 -1.113 1.00 . A A . 35 PHE HB3 1 1
11 24951 1 1 38 PHE HD1 H 4.762 -3.846 -0.354 1.00 . A A . 35 PHE HD1 1 1
11 24952 1 1 38 PHE HD2 H 3.991 -6.697 -3.410 1.00 . A A . 35 PHE HD2 1 1
11 24953 1 1 38 PHE HE1 H 4.600 -2.028 -1.996 1.00 . A A . 35 PHE HE1 1 1
11 24954 1 1 38 PHE HE2 H 3.826 -4.882 -5.065 1.00 . A A . 35 PHE HE2 1 1
11 24955 1 1 38 PHE HZ H 4.131 -2.545 -4.357 1.00 . A A . 35 PHE HZ 1 1
11 24956 1 1 38 PHE N N 2.117 -6.275 -0.148 1.00 . A A . 35 PHE N 1 1
11 24957 1 1 38 PHE O O 3.985 -8.019 1.620 1.00 . A A . 35 PHE O 1 1
11 24958 1 1 39 PRO C C 4.105 -11.190 1.577 1.00 . A A . 36 PRO C 1 1
11 24959 1 1 39 PRO CA C 2.743 -10.522 1.415 1.00 . A A . 36 PRO CA 1 1
11 24960 1 1 39 PRO CB C 1.731 -11.526 0.863 1.00 . A A . 36 PRO CB 1 1
11 24961 1 1 39 PRO CD C 1.979 -9.831 -0.796 1.00 . A A . 36 PRO CD 1 1
11 24962 1 1 39 PRO CG C 1.742 -11.296 -0.607 1.00 . A A . 36 PRO CG 1 1
11 24963 1 1 39 PRO HA H 2.409 -10.166 2.379 1.00 . A A . 36 PRO HA 1 1
11 24964 1 1 39 PRO HB2 H 2.043 -12.531 1.110 1.00 . A A . 36 PRO HB2 1 1
11 24965 1 1 39 PRO HB3 H 0.758 -11.329 1.284 1.00 . A A . 36 PRO HB3 1 1
11 24966 1 1 39 PRO HD2 H 2.567 -9.660 -1.686 1.00 . A A . 36 PRO HD2 1 1
11 24967 1 1 39 PRO HD3 H 1.040 -9.299 -0.853 1.00 . A A . 36 PRO HD3 1 1
11 24968 1 1 39 PRO HG2 H 2.544 -11.862 -1.059 1.00 . A A . 36 PRO HG2 1 1
11 24969 1 1 39 PRO HG3 H 0.792 -11.582 -1.034 1.00 . A A . 36 PRO HG3 1 1
11 24970 1 1 39 PRO N N 2.729 -9.448 0.415 1.00 . A A . 36 PRO N 1 1
11 24971 1 1 39 PRO O O 4.646 -11.781 0.635 1.00 . A A . 36 PRO O 1 1
11 24972 1 1 40 GLY C C 7.108 -10.908 2.663 1.00 . A A . 37 GLY C 1 1
11 24973 1 1 40 GLY CA C 5.916 -11.740 3.067 1.00 . A A . 37 GLY CA 1 1
11 24974 1 1 40 GLY H H 4.191 -10.584 3.474 1.00 . A A . 37 GLY H 1 1
11 24975 1 1 40 GLY HA2 H 5.974 -11.946 4.125 1.00 . A A . 37 GLY HA2 1 1
11 24976 1 1 40 GLY HA3 H 5.951 -12.674 2.524 1.00 . A A . 37 GLY HA3 1 1
11 24977 1 1 40 GLY N N 4.653 -11.097 2.777 1.00 . A A . 37 GLY N 1 1
11 24978 1 1 40 GLY O O 8.249 -11.268 2.945 1.00 . A A . 37 GLY O 1 1
11 24979 1 1 41 ALA C C 8.252 -7.873 2.558 1.00 . A A . 38 ALA C 1 1
11 24980 1 1 41 ALA CA C 7.913 -8.945 1.544 1.00 . A A . 38 ALA CA 1 1
11 24981 1 1 41 ALA CB C 7.533 -8.314 0.218 1.00 . A A . 38 ALA CB 1 1
11 24982 1 1 41 ALA H H 5.919 -9.533 1.858 1.00 . A A . 38 ALA H 1 1
11 24983 1 1 41 ALA HA H 8.783 -9.563 1.380 1.00 . A A . 38 ALA HA 1 1
11 24984 1 1 41 ALA HB1 H 7.273 -9.089 -0.489 1.00 . A A . 38 ALA HB1 1 1
11 24985 1 1 41 ALA HB2 H 8.371 -7.749 -0.162 1.00 . A A . 38 ALA HB2 1 1
11 24986 1 1 41 ALA HB3 H 6.689 -7.657 0.361 1.00 . A A . 38 ALA HB3 1 1
11 24987 1 1 41 ALA N N 6.852 -9.796 2.015 1.00 . A A . 38 ALA N 1 1
11 24988 1 1 41 ALA O O 7.401 -7.453 3.347 1.00 . A A . 38 ALA O 1 1
11 24989 1 1 42 CYS C C 11.245 -5.828 2.829 1.00 . A A . 39 CYS C 1 1
11 24990 1 1 42 CYS CA C 9.962 -6.387 3.399 1.00 . A A . 39 CYS CA 1 1
11 24991 1 1 42 CYS CB C 10.183 -6.894 4.828 1.00 . A A . 39 CYS CB 1 1
11 24992 1 1 42 CYS H H 10.136 -7.864 1.924 1.00 . A A . 39 CYS H 1 1
11 24993 1 1 42 CYS HA H 9.212 -5.612 3.404 1.00 . A A . 39 CYS HA 1 1
11 24994 1 1 42 CYS HB2 H 10.680 -6.125 5.399 1.00 . A A . 39 CYS HB2 1 1
11 24995 1 1 42 CYS HB3 H 9.225 -7.103 5.277 1.00 . A A . 39 CYS HB3 1 1
11 24996 1 1 42 CYS HG H 12.404 -8.102 4.487 1.00 . A A . 39 CYS HG 1 1
11 24997 1 1 42 CYS N N 9.495 -7.452 2.546 1.00 . A A . 39 CYS N 1 1
11 24998 1 1 42 CYS O O 12.024 -6.559 2.241 1.00 . A A . 39 CYS O 1 1
11 24999 1 1 42 CYS SG S 11.190 -8.392 4.942 1.00 . A A . 39 CYS SG 1 1
11 25000 1 1 43 GLY C C 12.252 -3.148 1.221 1.00 . A A . 40 GLY C 1 1
11 25001 1 1 43 GLY CA C 12.637 -3.912 2.474 1.00 . A A . 40 GLY CA 1 1
11 25002 1 1 43 GLY H H 10.861 -4.042 3.596 1.00 . A A . 40 GLY H 1 1
11 25003 1 1 43 GLY HA2 H 13.051 -3.225 3.198 1.00 . A A . 40 GLY HA2 1 1
11 25004 1 1 43 GLY HA3 H 13.377 -4.656 2.221 1.00 . A A . 40 GLY HA3 1 1
11 25005 1 1 43 GLY N N 11.482 -4.558 3.050 1.00 . A A . 40 GLY N 1 1
11 25006 1 1 43 GLY O O 11.122 -3.274 0.740 1.00 . A A . 40 GLY O 1 1
11 25007 1 1 44 LEU C C 14.150 -1.311 -1.300 1.00 . A A . 41 LEU C 1 1
11 25008 1 1 44 LEU CA C 12.876 -1.555 -0.481 1.00 . A A . 41 LEU CA 1 1
11 25009 1 1 44 LEU CB C 12.269 -0.241 0.026 1.00 . A A . 41 LEU CB 1 1
11 25010 1 1 44 LEU CD1 C 10.531 1.537 -0.210 1.00 . A A . 41 LEU CD1 1 1
11 25011 1 1 44 LEU CD2 C 12.253 1.254 -1.959 1.00 . A A . 41 LEU CD2 1 1
11 25012 1 1 44 LEU CG C 11.402 0.541 -0.953 1.00 . A A . 41 LEU CG 1 1
11 25013 1 1 44 LEU H H 14.097 -2.406 1.011 1.00 . A A . 41 LEU H 1 1
11 25014 1 1 44 LEU HA H 12.153 -2.066 -1.100 1.00 . A A . 41 LEU HA 1 1
11 25015 1 1 44 LEU HB2 H 11.665 -0.466 0.892 1.00 . A A . 41 LEU HB2 1 1
11 25016 1 1 44 LEU HB3 H 13.080 0.398 0.339 1.00 . A A . 41 LEU HB3 1 1
11 25017 1 1 44 LEU HD11 H 9.866 1.007 0.456 1.00 . A A . 41 LEU HD11 1 1
11 25018 1 1 44 LEU HD12 H 9.950 2.106 -0.920 1.00 . A A . 41 LEU HD12 1 1
11 25019 1 1 44 LEU HD13 H 11.155 2.205 0.363 1.00 . A A . 41 LEU HD13 1 1
11 25020 1 1 44 LEU HD21 H 13.168 1.571 -1.496 1.00 . A A . 41 LEU HD21 1 1
11 25021 1 1 44 LEU HD22 H 11.723 2.126 -2.311 1.00 . A A . 41 LEU HD22 1 1
11 25022 1 1 44 LEU HD23 H 12.473 0.595 -2.786 1.00 . A A . 41 LEU HD23 1 1
11 25023 1 1 44 LEU HG H 10.765 -0.146 -1.483 1.00 . A A . 41 LEU HG 1 1
11 25024 1 1 44 LEU N N 13.178 -2.393 0.662 1.00 . A A . 41 LEU N 1 1
11 25025 1 1 44 LEU O O 15.214 -1.105 -0.743 1.00 . A A . 41 LEU O 1 1
11 25026 1 1 45 ARG C C 14.997 0.021 -4.391 1.00 . A A . 42 ARG C 1 1
11 25027 1 1 45 ARG CA C 15.155 -1.211 -3.517 1.00 . A A . 42 ARG CA 1 1
11 25028 1 1 45 ARG CB C 15.235 -2.426 -4.437 1.00 . A A . 42 ARG CB 1 1
11 25029 1 1 45 ARG CD C 14.701 -4.847 -4.491 1.00 . A A . 42 ARG CD 1 1
11 25030 1 1 45 ARG CG C 15.430 -3.753 -3.739 1.00 . A A . 42 ARG CG 1 1
11 25031 1 1 45 ARG CZ C 14.446 -7.311 -4.460 1.00 . A A . 42 ARG CZ 1 1
11 25032 1 1 45 ARG H H 13.129 -1.486 -2.997 1.00 . A A . 42 ARG H 1 1
11 25033 1 1 45 ARG HA H 16.062 -1.135 -2.936 1.00 . A A . 42 ARG HA 1 1
11 25034 1 1 45 ARG HB2 H 14.315 -2.485 -4.996 1.00 . A A . 42 ARG HB2 1 1
11 25035 1 1 45 ARG HB3 H 16.049 -2.282 -5.131 1.00 . A A . 42 ARG HB3 1 1
11 25036 1 1 45 ARG HD2 H 13.642 -4.660 -4.380 1.00 . A A . 42 ARG HD2 1 1
11 25037 1 1 45 ARG HD3 H 14.973 -4.794 -5.533 1.00 . A A . 42 ARG HD3 1 1
11 25038 1 1 45 ARG HE H 15.613 -6.248 -3.212 1.00 . A A . 42 ARG HE 1 1
11 25039 1 1 45 ARG HG2 H 16.483 -3.986 -3.701 1.00 . A A . 42 ARG HG2 1 1
11 25040 1 1 45 ARG HG3 H 15.031 -3.687 -2.737 1.00 . A A . 42 ARG HG3 1 1
11 25041 1 1 45 ARG HH11 H 13.360 -6.391 -5.909 1.00 . A A . 42 ARG HH11 1 1
11 25042 1 1 45 ARG HH12 H 13.191 -8.107 -5.849 1.00 . A A . 42 ARG HH12 1 1
11 25043 1 1 45 ARG HH21 H 15.390 -8.526 -3.139 1.00 . A A . 42 ARG HH21 1 1
11 25044 1 1 45 ARG HH22 H 14.363 -9.332 -4.272 1.00 . A A . 42 ARG HH22 1 1
11 25045 1 1 45 ARG N N 14.022 -1.355 -2.609 1.00 . A A . 42 ARG N 1 1
11 25046 1 1 45 ARG NE N 14.986 -6.185 -3.975 1.00 . A A . 42 ARG NE 1 1
11 25047 1 1 45 ARG NH1 N 13.602 -7.264 -5.486 1.00 . A A . 42 ARG NH1 1 1
11 25048 1 1 45 ARG NH2 N 14.754 -8.478 -3.915 1.00 . A A . 42 ARG NH2 1 1
11 25049 1 1 45 ARG O O 13.878 0.495 -4.616 1.00 . A A . 42 ARG O 1 1
11 25050 1 1 46 TYR C C 17.527 1.799 -6.403 1.00 . A A . 43 TYR C 1 1
11 25051 1 1 46 TYR CA C 16.141 1.659 -5.792 1.00 . A A . 43 TYR CA 1 1
11 25052 1 1 46 TYR CB C 15.778 2.941 -5.031 1.00 . A A . 43 TYR CB 1 1
11 25053 1 1 46 TYR CD1 C 17.790 4.276 -4.287 1.00 . A A . 43 TYR CD1 1 1
11 25054 1 1 46 TYR CD2 C 16.780 2.795 -2.719 1.00 . A A . 43 TYR CD2 1 1
11 25055 1 1 46 TYR CE1 C 18.731 4.641 -3.349 1.00 . A A . 43 TYR CE1 1 1
11 25056 1 1 46 TYR CE2 C 17.720 3.158 -1.771 1.00 . A A . 43 TYR CE2 1 1
11 25057 1 1 46 TYR CG C 16.799 3.347 -3.990 1.00 . A A . 43 TYR CG 1 1
11 25058 1 1 46 TYR CZ C 18.694 4.080 -2.091 1.00 . A A . 43 TYR CZ 1 1
11 25059 1 1 46 TYR H H 16.968 0.074 -4.675 1.00 . A A . 43 TYR H 1 1
11 25060 1 1 46 TYR HA H 15.421 1.495 -6.581 1.00 . A A . 43 TYR HA 1 1
11 25061 1 1 46 TYR HB2 H 15.677 3.756 -5.732 1.00 . A A . 43 TYR HB2 1 1
11 25062 1 1 46 TYR HB3 H 14.837 2.782 -4.529 1.00 . A A . 43 TYR HB3 1 1
11 25063 1 1 46 TYR HD1 H 17.818 4.714 -5.273 1.00 . A A . 43 TYR HD1 1 1
11 25064 1 1 46 TYR HD2 H 16.009 2.071 -2.473 1.00 . A A . 43 TYR HD2 1 1
11 25065 1 1 46 TYR HE1 H 19.489 5.364 -3.605 1.00 . A A . 43 TYR HE1 1 1
11 25066 1 1 46 TYR HE2 H 17.689 2.718 -0.785 1.00 . A A . 43 TYR HE2 1 1
11 25067 1 1 46 TYR HH H 19.773 5.395 -1.180 1.00 . A A . 43 TYR HH 1 1
11 25068 1 1 46 TYR N N 16.115 0.507 -4.905 1.00 . A A . 43 TYR N 1 1
11 25069 1 1 46 TYR O O 18.453 1.085 -6.021 1.00 . A A . 43 TYR O 1 1
11 25070 1 1 46 TYR OH O 19.635 4.440 -1.149 1.00 . A A . 43 TYR OH 1 1
11 25071 1 1 47 ARG C C 19.363 4.397 -7.707 1.00 . A A . 44 ARG C 1 1
11 25072 1 1 47 ARG CA C 18.948 2.968 -7.960 1.00 . A A . 44 ARG CA 1 1
11 25073 1 1 47 ARG CB C 18.886 2.669 -9.471 1.00 . A A . 44 ARG CB 1 1
11 25074 1 1 47 ARG CD C 19.948 4.489 -10.867 1.00 . A A . 44 ARG CD 1 1
11 25075 1 1 47 ARG CG C 20.128 3.106 -10.255 1.00 . A A . 44 ARG CG 1 1
11 25076 1 1 47 ARG CZ C 17.727 5.150 -11.744 1.00 . A A . 44 ARG CZ 1 1
11 25077 1 1 47 ARG H H 16.896 3.256 -7.602 1.00 . A A . 44 ARG H 1 1
11 25078 1 1 47 ARG HA H 19.673 2.311 -7.502 1.00 . A A . 44 ARG HA 1 1
11 25079 1 1 47 ARG HB2 H 18.759 1.606 -9.609 1.00 . A A . 44 ARG HB2 1 1
11 25080 1 1 47 ARG HB3 H 18.030 3.179 -9.888 1.00 . A A . 44 ARG HB3 1 1
11 25081 1 1 47 ARG HD2 H 19.689 5.180 -10.079 1.00 . A A . 44 ARG HD2 1 1
11 25082 1 1 47 ARG HD3 H 20.880 4.795 -11.320 1.00 . A A . 44 ARG HD3 1 1
11 25083 1 1 47 ARG HE H 19.082 4.031 -12.720 1.00 . A A . 44 ARG HE 1 1
11 25084 1 1 47 ARG HG2 H 20.967 3.147 -9.574 1.00 . A A . 44 ARG HG2 1 1
11 25085 1 1 47 ARG HG3 H 20.327 2.391 -11.039 1.00 . A A . 44 ARG HG3 1 1
11 25086 1 1 47 ARG HH11 H 18.073 5.780 -9.832 1.00 . A A . 44 ARG HH11 1 1
11 25087 1 1 47 ARG HH12 H 16.550 6.248 -10.503 1.00 . A A . 44 ARG HH12 1 1
11 25088 1 1 47 ARG HH21 H 17.049 4.662 -13.596 1.00 . A A . 44 ARG HH21 1 1
11 25089 1 1 47 ARG HH22 H 15.967 5.614 -12.643 1.00 . A A . 44 ARG HH22 1 1
11 25090 1 1 47 ARG N N 17.670 2.716 -7.333 1.00 . A A . 44 ARG N 1 1
11 25091 1 1 47 ARG NE N 18.895 4.512 -11.880 1.00 . A A . 44 ARG NE 1 1
11 25092 1 1 47 ARG NH1 N 17.431 5.776 -10.605 1.00 . A A . 44 ARG NH1 1 1
11 25093 1 1 47 ARG NH2 N 16.848 5.143 -12.737 1.00 . A A . 44 ARG NH2 1 1
11 25094 1 1 47 ARG O O 18.683 5.331 -8.131 1.00 . A A . 44 ARG O 1 1
11 25095 1 1 48 ASN C C 21.564 6.563 -7.953 1.00 . A A . 45 ASN C 1 1
11 25096 1 1 48 ASN CA C 20.944 5.908 -6.719 1.00 . A A . 45 ASN CA 1 1
11 25097 1 1 48 ASN CB C 21.901 5.931 -5.495 1.00 . A A . 45 ASN CB 1 1
11 25098 1 1 48 ASN CG C 23.019 4.881 -5.523 1.00 . A A . 45 ASN CG 1 1
11 25099 1 1 48 ASN H H 20.985 3.791 -6.718 1.00 . A A . 45 ASN H 1 1
11 25100 1 1 48 ASN HA H 20.061 6.475 -6.470 1.00 . A A . 45 ASN HA 1 1
11 25101 1 1 48 ASN HB2 H 22.363 6.903 -5.437 1.00 . A A . 45 ASN HB2 1 1
11 25102 1 1 48 ASN HB3 H 21.316 5.776 -4.599 1.00 . A A . 45 ASN HB3 1 1
11 25103 1 1 48 ASN HD21 H 23.136 4.971 -7.496 1.00 . A A . 45 ASN HD21 1 1
11 25104 1 1 48 ASN HD22 H 24.222 3.871 -6.704 1.00 . A A . 45 ASN HD22 1 1
11 25105 1 1 48 ASN N N 20.471 4.574 -7.019 1.00 . A A . 45 ASN N 1 1
11 25106 1 1 48 ASN ND2 N 23.508 4.542 -6.692 1.00 . A A . 45 ASN ND2 1 1
11 25107 1 1 48 ASN O O 22.471 6.006 -8.582 1.00 . A A . 45 ASN O 1 1
11 25108 1 1 48 ASN OD1 O 23.442 4.392 -4.482 1.00 . A A . 45 ASN OD1 1 1
11 25109 1 1 49 PRO C C 22.989 8.902 -9.429 1.00 . A A . 46 PRO C 1 1
11 25110 1 1 49 PRO CA C 21.529 8.460 -9.521 1.00 . A A . 46 PRO CA 1 1
11 25111 1 1 49 PRO CB C 20.593 9.675 -9.609 1.00 . A A . 46 PRO CB 1 1
11 25112 1 1 49 PRO CD C 19.997 8.482 -7.624 1.00 . A A . 46 PRO CD 1 1
11 25113 1 1 49 PRO CG C 20.055 9.851 -8.233 1.00 . A A . 46 PRO CG 1 1
11 25114 1 1 49 PRO HA H 21.408 7.850 -10.403 1.00 . A A . 46 PRO HA 1 1
11 25115 1 1 49 PRO HB2 H 21.151 10.543 -9.929 1.00 . A A . 46 PRO HB2 1 1
11 25116 1 1 49 PRO HB3 H 19.802 9.471 -10.316 1.00 . A A . 46 PRO HB3 1 1
11 25117 1 1 49 PRO HD2 H 20.197 8.532 -6.563 1.00 . A A . 46 PRO HD2 1 1
11 25118 1 1 49 PRO HD3 H 19.036 8.028 -7.807 1.00 . A A . 46 PRO HD3 1 1
11 25119 1 1 49 PRO HG2 H 20.712 10.490 -7.663 1.00 . A A . 46 PRO HG2 1 1
11 25120 1 1 49 PRO HG3 H 19.065 10.281 -8.280 1.00 . A A . 46 PRO HG3 1 1
11 25121 1 1 49 PRO N N 21.066 7.745 -8.328 1.00 . A A . 46 PRO N 1 1
11 25122 1 1 49 PRO O O 23.602 9.239 -10.431 1.00 . A A . 46 PRO O 1 1
11 25123 1 1 50 VAL C C 25.910 8.304 -8.750 1.00 . A A . 47 VAL C 1 1
11 25124 1 1 50 VAL CA C 24.932 9.276 -8.063 1.00 . A A . 47 VAL CA 1 1
11 25125 1 1 50 VAL CB C 25.315 9.474 -6.566 1.00 . A A . 47 VAL CB 1 1
11 25126 1 1 50 VAL CG1 C 25.087 8.205 -5.757 1.00 . A A . 47 VAL CG1 1 1
11 25127 1 1 50 VAL CG2 C 26.757 9.947 -6.436 1.00 . A A . 47 VAL CG2 1 1
11 25128 1 1 50 VAL H H 23.014 8.614 -7.458 1.00 . A A . 47 VAL H 1 1
11 25129 1 1 50 VAL HA H 25.032 10.228 -8.561 1.00 . A A . 47 VAL HA 1 1
11 25130 1 1 50 VAL HB H 24.674 10.243 -6.160 1.00 . A A . 47 VAL HB 1 1
11 25131 1 1 50 VAL HG11 H 25.714 7.416 -6.143 1.00 . A A . 47 VAL HG11 1 1
11 25132 1 1 50 VAL HG12 H 24.051 7.912 -5.836 1.00 . A A . 47 VAL HG12 1 1
11 25133 1 1 50 VAL HG13 H 25.332 8.388 -4.721 1.00 . A A . 47 VAL HG13 1 1
11 25134 1 1 50 VAL HG21 H 27.418 9.204 -6.858 1.00 . A A . 47 VAL HG21 1 1
11 25135 1 1 50 VAL HG22 H 26.996 10.094 -5.394 1.00 . A A . 47 VAL HG22 1 1
11 25136 1 1 50 VAL HG23 H 26.879 10.880 -6.968 1.00 . A A . 47 VAL HG23 1 1
11 25137 1 1 50 VAL N N 23.549 8.878 -8.237 1.00 . A A . 47 VAL N 1 1
11 25138 1 1 50 VAL O O 26.775 8.731 -9.501 1.00 . A A . 47 VAL O 1 1
11 25139 1 1 51 GLU C C 25.987 4.993 -9.983 1.00 . A A . 48 GLU C 1 1
11 25140 1 1 51 GLU CA C 26.687 6.034 -9.108 1.00 . A A . 48 GLU CA 1 1
11 25141 1 1 51 GLU CB C 27.513 5.352 -8.015 1.00 . A A . 48 GLU CB 1 1
11 25142 1 1 51 GLU CD C 27.552 3.971 -5.920 1.00 . A A . 48 GLU CD 1 1
11 25143 1 1 51 GLU CG C 26.693 4.587 -6.996 1.00 . A A . 48 GLU CG 1 1
11 25144 1 1 51 GLU H H 25.018 6.692 -7.956 1.00 . A A . 48 GLU H 1 1
11 25145 1 1 51 GLU HA H 27.361 6.595 -9.738 1.00 . A A . 48 GLU HA 1 1
11 25146 1 1 51 GLU HB2 H 28.196 4.658 -8.481 1.00 . A A . 48 GLU HB2 1 1
11 25147 1 1 51 GLU HB3 H 28.084 6.106 -7.493 1.00 . A A . 48 GLU HB3 1 1
11 25148 1 1 51 GLU HG2 H 25.991 5.265 -6.532 1.00 . A A . 48 GLU HG2 1 1
11 25149 1 1 51 GLU HG3 H 26.153 3.802 -7.504 1.00 . A A . 48 GLU HG3 1 1
11 25150 1 1 51 GLU N N 25.753 7.000 -8.524 1.00 . A A . 48 GLU N 1 1
11 25151 1 1 51 GLU O O 26.617 4.047 -10.446 1.00 . A A . 48 GLU O 1 1
11 25152 1 1 51 GLU OE1 O 28.126 2.893 -6.160 1.00 . A A . 48 GLU OE1 1 1
11 25153 1 1 51 GLU OE2 O 27.668 4.566 -4.837 1.00 . A A . 48 GLU OE2 1 1
11 25154 1 1 52 GLN C C 23.798 2.848 -10.498 1.00 . A A . 49 GLN C 1 1
11 25155 1 1 52 GLN CA C 23.879 4.277 -11.066 1.00 . A A . 49 GLN CA 1 1
11 25156 1 1 52 GLN CB C 24.459 4.223 -12.493 1.00 . A A . 49 GLN CB 1 1
11 25157 1 1 52 GLN CD C 23.396 6.404 -13.237 1.00 . A A . 49 GLN CD 1 1
11 25158 1 1 52 GLN CG C 24.660 5.577 -13.164 1.00 . A A . 49 GLN CG 1 1
11 25159 1 1 52 GLN H H 24.235 5.933 -9.770 1.00 . A A . 49 GLN H 1 1
11 25160 1 1 52 GLN HA H 22.881 4.683 -11.115 1.00 . A A . 49 GLN HA 1 1
11 25161 1 1 52 GLN HB2 H 25.418 3.729 -12.454 1.00 . A A . 49 GLN HB2 1 1
11 25162 1 1 52 GLN HB3 H 23.794 3.637 -13.109 1.00 . A A . 49 GLN HB3 1 1
11 25163 1 1 52 GLN HE21 H 23.887 7.341 -11.569 1.00 . A A . 49 GLN HE21 1 1
11 25164 1 1 52 GLN HE22 H 22.417 7.856 -12.306 1.00 . A A . 49 GLN HE22 1 1
11 25165 1 1 52 GLN HG2 H 25.398 6.133 -12.604 1.00 . A A . 49 GLN HG2 1 1
11 25166 1 1 52 GLN HG3 H 25.025 5.414 -14.167 1.00 . A A . 49 GLN HG3 1 1
11 25167 1 1 52 GLN N N 24.681 5.175 -10.200 1.00 . A A . 49 GLN N 1 1
11 25168 1 1 52 GLN NE2 N 23.210 7.276 -12.273 1.00 . A A . 49 GLN NE2 1 1
11 25169 1 1 52 GLN O O 23.495 1.898 -11.222 1.00 . A A . 49 GLN O 1 1
11 25170 1 1 52 GLN OE1 O 22.610 6.275 -14.173 1.00 . A A . 49 GLN OE1 1 1
11 25171 1 1 53 CYS C C 22.718 1.144 -7.832 1.00 . A A . 50 CYS C 1 1
11 25172 1 1 53 CYS CA C 24.033 1.399 -8.569 1.00 . A A . 50 CYS CA 1 1
11 25173 1 1 53 CYS CB C 25.217 1.284 -7.599 1.00 . A A . 50 CYS CB 1 1
11 25174 1 1 53 CYS H H 24.218 3.504 -8.671 1.00 . A A . 50 CYS H 1 1
11 25175 1 1 53 CYS HA H 24.147 0.657 -9.344 1.00 . A A . 50 CYS HA 1 1
11 25176 1 1 53 CYS HB2 H 26.134 1.445 -8.144 1.00 . A A . 50 CYS HB2 1 1
11 25177 1 1 53 CYS HB3 H 25.121 2.046 -6.839 1.00 . A A . 50 CYS HB3 1 1
11 25178 1 1 53 CYS HG H 26.648 -0.579 -6.613 1.00 . A A . 50 CYS HG 1 1
11 25179 1 1 53 CYS N N 24.036 2.711 -9.209 1.00 . A A . 50 CYS N 1 1
11 25180 1 1 53 CYS O O 22.033 2.086 -7.408 1.00 . A A . 50 CYS O 1 1
11 25181 1 1 53 CYS SG S 25.357 -0.313 -6.762 1.00 . A A . 50 CYS SG 1 1
11 25182 1 1 54 MET C C 21.435 -0.661 -5.508 1.00 . A A . 51 MET C 1 1
11 25183 1 1 54 MET CA C 21.166 -0.543 -7.001 1.00 . A A . 51 MET CA 1 1
11 25184 1 1 54 MET CB C 20.672 -1.891 -7.540 1.00 . A A . 51 MET CB 1 1
11 25185 1 1 54 MET CE C 17.615 -1.428 -8.193 1.00 . A A . 51 MET CE 1 1
11 25186 1 1 54 MET CG C 20.238 -1.866 -8.997 1.00 . A A . 51 MET CG 1 1
11 25187 1 1 54 MET H H 22.961 -0.819 -8.077 1.00 . A A . 51 MET H 1 1
11 25188 1 1 54 MET HA H 20.405 0.204 -7.168 1.00 . A A . 51 MET HA 1 1
11 25189 1 1 54 MET HB2 H 21.469 -2.612 -7.442 1.00 . A A . 51 MET HB2 1 1
11 25190 1 1 54 MET HB3 H 19.835 -2.217 -6.942 1.00 . A A . 51 MET HB3 1 1
11 25191 1 1 54 MET HE1 H 17.464 -2.474 -8.413 1.00 . A A . 51 MET HE1 1 1
11 25192 1 1 54 MET HE2 H 16.685 -0.894 -8.325 1.00 . A A . 51 MET HE2 1 1
11 25193 1 1 54 MET HE3 H 17.950 -1.316 -7.171 1.00 . A A . 51 MET HE3 1 1
11 25194 1 1 54 MET HG2 H 21.073 -1.547 -9.603 1.00 . A A . 51 MET HG2 1 1
11 25195 1 1 54 MET HG3 H 19.948 -2.865 -9.287 1.00 . A A . 51 MET HG3 1 1
11 25196 1 1 54 MET N N 22.373 -0.128 -7.698 1.00 . A A . 51 MET N 1 1
11 25197 1 1 54 MET O O 22.371 -1.349 -5.087 1.00 . A A . 51 MET O 1 1
11 25198 1 1 54 MET SD S 18.850 -0.750 -9.302 1.00 . A A . 51 MET SD 1 1
11 25199 1 1 55 ARG C C 19.431 -0.250 -2.593 1.00 . A A . 52 ARG C 1 1
11 25200 1 1 55 ARG CA C 20.776 -0.036 -3.273 1.00 . A A . 52 ARG CA 1 1
11 25201 1 1 55 ARG CB C 21.388 1.262 -2.793 1.00 . A A . 52 ARG CB 1 1
11 25202 1 1 55 ARG CD C 22.288 2.427 -0.798 1.00 . A A . 52 ARG CD 1 1
11 25203 1 1 55 ARG CG C 22.126 1.112 -1.485 1.00 . A A . 52 ARG CG 1 1
11 25204 1 1 55 ARG CZ C 23.453 4.575 -1.163 1.00 . A A . 52 ARG CZ 1 1
11 25205 1 1 55 ARG H H 19.861 0.491 -5.100 1.00 . A A . 52 ARG H 1 1
11 25206 1 1 55 ARG HA H 21.438 -0.841 -2.999 1.00 . A A . 52 ARG HA 1 1
11 25207 1 1 55 ARG HB2 H 22.081 1.622 -3.539 1.00 . A A . 52 ARG HB2 1 1
11 25208 1 1 55 ARG HB3 H 20.603 1.992 -2.657 1.00 . A A . 52 ARG HB3 1 1
11 25209 1 1 55 ARG HD2 H 21.298 2.807 -0.603 1.00 . A A . 52 ARG HD2 1 1
11 25210 1 1 55 ARG HD3 H 22.809 2.264 0.129 1.00 . A A . 52 ARG HD3 1 1
11 25211 1 1 55 ARG HE H 23.188 3.157 -2.550 1.00 . A A . 52 ARG HE 1 1
11 25212 1 1 55 ARG HG2 H 21.567 0.451 -0.842 1.00 . A A . 52 ARG HG2 1 1
11 25213 1 1 55 ARG HG3 H 23.101 0.690 -1.679 1.00 . A A . 52 ARG HG3 1 1
11 25214 1 1 55 ARG HH11 H 22.786 4.306 0.734 1.00 . A A . 52 ARG HH11 1 1
11 25215 1 1 55 ARG HH12 H 23.592 5.810 0.446 1.00 . A A . 52 ARG HH12 1 1
11 25216 1 1 55 ARG HH21 H 24.239 5.143 -2.940 1.00 . A A . 52 ARG HH21 1 1
11 25217 1 1 55 ARG HH22 H 24.402 6.295 -1.656 1.00 . A A . 52 ARG HH22 1 1
11 25218 1 1 55 ARG N N 20.614 -0.012 -4.710 1.00 . A A . 52 ARG N 1 1
11 25219 1 1 55 ARG NE N 23.021 3.396 -1.611 1.00 . A A . 52 ARG NE 1 1
11 25220 1 1 55 ARG NH1 N 23.259 4.922 0.106 1.00 . A A . 52 ARG NH1 1 1
11 25221 1 1 55 ARG NH2 N 24.082 5.400 -1.981 1.00 . A A . 52 ARG NH2 1 1
11 25222 1 1 55 ARG O O 18.382 -0.049 -3.208 1.00 . A A . 52 ARG O 1 1
11 25223 1 1 56 GLY C C 18.033 0.194 0.438 1.00 . A A . 53 GLY C 1 1
11 25224 1 1 56 GLY CA C 18.245 -0.882 -0.603 1.00 . A A . 53 GLY CA 1 1
11 25225 1 1 56 GLY H H 20.326 -0.858 -0.917 1.00 . A A . 53 GLY H 1 1
11 25226 1 1 56 GLY HA2 H 17.413 -0.876 -1.290 1.00 . A A . 53 GLY HA2 1 1
11 25227 1 1 56 GLY HA3 H 18.290 -1.842 -0.110 1.00 . A A . 53 GLY HA3 1 1
11 25228 1 1 56 GLY N N 19.463 -0.676 -1.346 1.00 . A A . 53 GLY N 1 1
11 25229 1 1 56 GLY O O 18.981 0.597 1.125 1.00 . A A . 53 GLY O 1 1
11 25230 1 1 57 VAL C C 16.694 1.225 2.941 1.00 . A A . 54 VAL C 1 1
11 25231 1 1 57 VAL CA C 16.465 1.702 1.512 1.00 . A A . 54 VAL CA 1 1
11 25232 1 1 57 VAL CB C 15.002 2.175 1.343 1.00 . A A . 54 VAL CB 1 1
11 25233 1 1 57 VAL CG1 C 14.670 3.285 2.311 1.00 . A A . 54 VAL CG1 1 1
11 25234 1 1 57 VAL CG2 C 14.762 2.638 -0.068 1.00 . A A . 54 VAL CG2 1 1
11 25235 1 1 57 VAL H H 16.084 0.281 0.001 1.00 . A A . 54 VAL H 1 1
11 25236 1 1 57 VAL HA H 17.114 2.536 1.306 1.00 . A A . 54 VAL HA 1 1
11 25237 1 1 57 VAL HB H 14.347 1.341 1.543 1.00 . A A . 54 VAL HB 1 1
11 25238 1 1 57 VAL HG11 H 15.473 4.008 2.316 1.00 . A A . 54 VAL HG11 1 1
11 25239 1 1 57 VAL HG12 H 14.531 2.884 3.304 1.00 . A A . 54 VAL HG12 1 1
11 25240 1 1 57 VAL HG13 H 13.764 3.773 1.983 1.00 . A A . 54 VAL HG13 1 1
11 25241 1 1 57 VAL HG21 H 14.955 1.822 -0.746 1.00 . A A . 54 VAL HG21 1 1
11 25242 1 1 57 VAL HG22 H 15.428 3.459 -0.292 1.00 . A A . 54 VAL HG22 1 1
11 25243 1 1 57 VAL HG23 H 13.739 2.966 -0.170 1.00 . A A . 54 VAL HG23 1 1
11 25244 1 1 57 VAL N N 16.798 0.660 0.563 1.00 . A A . 54 VAL N 1 1
11 25245 1 1 57 VAL O O 16.462 0.054 3.259 1.00 . A A . 54 VAL O 1 1
11 25246 1 1 58 ARG C C 16.167 1.546 5.930 1.00 . A A . 55 ARG C 1 1
11 25247 1 1 58 ARG CA C 17.443 1.794 5.174 1.00 . A A . 55 ARG CA 1 1
11 25248 1 1 58 ARG CB C 18.241 2.903 5.849 1.00 . A A . 55 ARG CB 1 1
11 25249 1 1 58 ARG CD C 20.449 1.808 5.305 1.00 . A A . 55 ARG CD 1 1
11 25250 1 1 58 ARG CG C 19.637 3.102 5.282 1.00 . A A . 55 ARG CG 1 1
11 25251 1 1 58 ARG CZ C 20.408 -0.394 4.153 1.00 . A A . 55 ARG CZ 1 1
11 25252 1 1 58 ARG H H 17.337 3.034 3.474 1.00 . A A . 55 ARG H 1 1
11 25253 1 1 58 ARG HA H 18.029 0.888 5.190 1.00 . A A . 55 ARG HA 1 1
11 25254 1 1 58 ARG HB2 H 17.701 3.832 5.739 1.00 . A A . 55 ARG HB2 1 1
11 25255 1 1 58 ARG HB3 H 18.332 2.677 6.901 1.00 . A A . 55 ARG HB3 1 1
11 25256 1 1 58 ARG HD2 H 21.493 2.053 5.224 1.00 . A A . 55 ARG HD2 1 1
11 25257 1 1 58 ARG HD3 H 20.273 1.306 6.245 1.00 . A A . 55 ARG HD3 1 1
11 25258 1 1 58 ARG HE H 19.566 1.289 3.469 1.00 . A A . 55 ARG HE 1 1
11 25259 1 1 58 ARG HG2 H 19.548 3.444 4.263 1.00 . A A . 55 ARG HG2 1 1
11 25260 1 1 58 ARG HG3 H 20.145 3.850 5.872 1.00 . A A . 55 ARG HG3 1 1
11 25261 1 1 58 ARG HH11 H 21.420 -0.411 5.916 1.00 . A A . 55 ARG HH11 1 1
11 25262 1 1 58 ARG HH12 H 21.371 -1.923 5.082 1.00 . A A . 55 ARG HH12 1 1
11 25263 1 1 58 ARG HH21 H 19.494 -0.704 2.370 1.00 . A A . 55 ARG HH21 1 1
11 25264 1 1 58 ARG HH22 H 20.263 -2.095 3.055 1.00 . A A . 55 ARG HH22 1 1
11 25265 1 1 58 ARG N N 17.173 2.122 3.788 1.00 . A A . 55 ARG N 1 1
11 25266 1 1 58 ARG NE N 20.085 0.901 4.208 1.00 . A A . 55 ARG NE 1 1
11 25267 1 1 58 ARG NH1 N 21.119 -0.953 5.128 1.00 . A A . 55 ARG NH1 1 1
11 25268 1 1 58 ARG NH2 N 20.024 -1.122 3.114 1.00 . A A . 55 ARG NH2 1 1
11 25269 1 1 58 ARG O O 15.161 2.221 5.711 1.00 . A A . 55 ARG O 1 1
11 25270 1 1 59 LEU C C 15.393 0.096 9.073 1.00 . A A . 56 LEU C 1 1
11 25271 1 1 59 LEU CA C 15.047 0.245 7.600 1.00 . A A . 56 LEU CA 1 1
11 25272 1 1 59 LEU CB C 14.327 -1.020 7.024 1.00 . A A . 56 LEU CB 1 1
11 25273 1 1 59 LEU CD1 C 16.450 -2.443 6.910 1.00 . A A . 56 LEU CD1 1 1
11 25274 1 1 59 LEU CD2 C 14.681 -2.957 8.637 1.00 . A A . 56 LEU CD2 1 1
11 25275 1 1 59 LEU CG C 14.963 -2.424 7.234 1.00 . A A . 56 LEU CG 1 1
11 25276 1 1 59 LEU H H 17.062 0.127 6.985 1.00 . A A . 56 LEU H 1 1
11 25277 1 1 59 LEU HA H 14.367 1.081 7.516 1.00 . A A . 56 LEU HA 1 1
11 25278 1 1 59 LEU HB2 H 13.336 -1.052 7.447 1.00 . A A . 56 LEU HB2 1 1
11 25279 1 1 59 LEU HB3 H 14.223 -0.867 5.959 1.00 . A A . 56 LEU HB3 1 1
11 25280 1 1 59 LEU HD11 H 16.835 -3.442 7.046 1.00 . A A . 56 LEU HD11 1 1
11 25281 1 1 59 LEU HD12 H 16.967 -1.763 7.570 1.00 . A A . 56 LEU HD12 1 1
11 25282 1 1 59 LEU HD13 H 16.598 -2.135 5.887 1.00 . A A . 56 LEU HD13 1 1
11 25283 1 1 59 LEU HD21 H 15.202 -3.891 8.783 1.00 . A A . 56 LEU HD21 1 1
11 25284 1 1 59 LEU HD22 H 13.618 -3.115 8.752 1.00 . A A . 56 LEU HD22 1 1
11 25285 1 1 59 LEU HD23 H 15.015 -2.233 9.366 1.00 . A A . 56 LEU HD23 1 1
11 25286 1 1 59 LEU HG H 14.492 -3.100 6.532 1.00 . A A . 56 LEU HG 1 1
11 25287 1 1 59 LEU N N 16.211 0.594 6.825 1.00 . A A . 56 LEU N 1 1
11 25288 1 1 59 LEU O O 16.406 -0.510 9.437 1.00 . A A . 56 LEU O 1 1
11 25289 1 1 60 VAL C C 13.445 0.274 12.013 1.00 . A A . 57 VAL C 1 1
11 25290 1 1 60 VAL CA C 14.754 0.622 11.341 1.00 . A A . 57 VAL CA 1 1
11 25291 1 1 60 VAL CB C 15.286 1.967 11.905 1.00 . A A . 57 VAL CB 1 1
11 25292 1 1 60 VAL CG1 C 15.423 1.901 13.420 1.00 . A A . 57 VAL CG1 1 1
11 25293 1 1 60 VAL CG2 C 16.620 2.328 11.270 1.00 . A A . 57 VAL CG2 1 1
11 25294 1 1 60 VAL H H 13.782 1.144 9.546 1.00 . A A . 57 VAL H 1 1
11 25295 1 1 60 VAL HA H 15.476 -0.153 11.556 1.00 . A A . 57 VAL HA 1 1
11 25296 1 1 60 VAL HB H 14.572 2.742 11.664 1.00 . A A . 57 VAL HB 1 1
11 25297 1 1 60 VAL HG11 H 15.803 2.841 13.788 1.00 . A A . 57 VAL HG11 1 1
11 25298 1 1 60 VAL HG12 H 16.107 1.108 13.685 1.00 . A A . 57 VAL HG12 1 1
11 25299 1 1 60 VAL HG13 H 14.457 1.705 13.861 1.00 . A A . 57 VAL HG13 1 1
11 25300 1 1 60 VAL HG21 H 16.985 3.247 11.701 1.00 . A A . 57 VAL HG21 1 1
11 25301 1 1 60 VAL HG22 H 16.490 2.455 10.205 1.00 . A A . 57 VAL HG22 1 1
11 25302 1 1 60 VAL HG23 H 17.332 1.536 11.454 1.00 . A A . 57 VAL HG23 1 1
11 25303 1 1 60 VAL N N 14.564 0.671 9.908 1.00 . A A . 57 VAL N 1 1
11 25304 1 1 60 VAL O O 12.503 1.066 11.996 1.00 . A A . 57 VAL O 1 1
11 25305 1 1 61 GLU C C 10.958 -1.377 12.363 1.00 . A A . 58 GLU C 1 1
11 25306 1 1 61 GLU CA C 12.200 -1.438 13.254 1.00 . A A . 58 GLU CA 1 1
11 25307 1 1 61 GLU CB C 11.971 -0.661 14.557 1.00 . A A . 58 GLU CB 1 1
11 25308 1 1 61 GLU CD C 12.907 0.008 16.804 1.00 . A A . 58 GLU CD 1 1
11 25309 1 1 61 GLU CG C 13.163 -0.702 15.497 1.00 . A A . 58 GLU CG 1 1
11 25310 1 1 61 GLU H H 14.173 -1.513 12.512 1.00 . A A . 58 GLU H 1 1
11 25311 1 1 61 GLU HA H 12.388 -2.472 13.501 1.00 . A A . 58 GLU HA 1 1
11 25312 1 1 61 GLU HB2 H 11.764 0.372 14.315 1.00 . A A . 58 GLU HB2 1 1
11 25313 1 1 61 GLU HB3 H 11.119 -1.080 15.070 1.00 . A A . 58 GLU HB3 1 1
11 25314 1 1 61 GLU HG2 H 13.402 -1.732 15.709 1.00 . A A . 58 GLU HG2 1 1
11 25315 1 1 61 GLU HG3 H 14.005 -0.234 15.008 1.00 . A A . 58 GLU HG3 1 1
11 25316 1 1 61 GLU N N 13.385 -0.931 12.561 1.00 . A A . 58 GLU N 1 1
11 25317 1 1 61 GLU O O 9.839 -1.238 12.847 1.00 . A A . 58 GLU O 1 1
11 25318 1 1 61 GLU OE1 O 12.656 -0.675 17.814 1.00 . A A . 58 GLU OE1 1 1
11 25319 1 1 61 GLU OE2 O 12.971 1.250 16.835 1.00 . A A . 58 GLU OE2 1 1
11 25320 1 1 62 GLY C C 9.880 -0.199 9.425 1.00 . A A . 59 GLY C 1 1
11 25321 1 1 62 GLY CA C 10.046 -1.516 10.142 1.00 . A A . 59 GLY CA 1 1
11 25322 1 1 62 GLY H H 12.072 -1.649 10.732 1.00 . A A . 59 GLY H 1 1
11 25323 1 1 62 GLY HA2 H 10.180 -2.297 9.410 1.00 . A A . 59 GLY HA2 1 1
11 25324 1 1 62 GLY HA3 H 9.145 -1.710 10.701 1.00 . A A . 59 GLY HA3 1 1
11 25325 1 1 62 GLY N N 11.160 -1.527 11.063 1.00 . A A . 59 GLY N 1 1
11 25326 1 1 62 GLY O O 9.139 -0.109 8.452 1.00 . A A . 59 GLY O 1 1
11 25327 1 1 63 ILE C C 11.505 2.329 8.236 1.00 . A A . 60 ILE C 1 1
11 25328 1 1 63 ILE CA C 10.429 2.124 9.288 1.00 . A A . 60 ILE CA 1 1
11 25329 1 1 63 ILE CB C 10.517 3.262 10.329 1.00 . A A . 60 ILE CB 1 1
11 25330 1 1 63 ILE CD1 C 8.122 2.820 11.126 1.00 . A A . 60 ILE CD1 1 1
11 25331 1 1 63 ILE CG1 C 9.577 2.993 11.516 1.00 . A A . 60 ILE CG1 1 1
11 25332 1 1 63 ILE CG2 C 10.181 4.593 9.674 1.00 . A A . 60 ILE CG2 1 1
11 25333 1 1 63 ILE H H 11.124 0.710 10.687 1.00 . A A . 60 ILE H 1 1
11 25334 1 1 63 ILE HA H 9.462 2.178 8.809 1.00 . A A . 60 ILE HA 1 1
11 25335 1 1 63 ILE HB H 11.534 3.312 10.689 1.00 . A A . 60 ILE HB 1 1
11 25336 1 1 63 ILE HD11 H 8.030 1.966 10.470 1.00 . A A . 60 ILE HD11 1 1
11 25337 1 1 63 ILE HD12 H 7.778 3.707 10.616 1.00 . A A . 60 ILE HD12 1 1
11 25338 1 1 63 ILE HD13 H 7.528 2.658 12.013 1.00 . A A . 60 ILE HD13 1 1
11 25339 1 1 63 ILE HG12 H 9.891 2.090 12.017 1.00 . A A . 60 ILE HG12 1 1
11 25340 1 1 63 ILE HG13 H 9.640 3.821 12.208 1.00 . A A . 60 ILE HG13 1 1
11 25341 1 1 63 ILE HG21 H 10.877 4.787 8.870 1.00 . A A . 60 ILE HG21 1 1
11 25342 1 1 63 ILE HG22 H 10.241 5.384 10.405 1.00 . A A . 60 ILE HG22 1 1
11 25343 1 1 63 ILE HG23 H 9.179 4.546 9.273 1.00 . A A . 60 ILE HG23 1 1
11 25344 1 1 63 ILE N N 10.547 0.823 9.901 1.00 . A A . 60 ILE N 1 1
11 25345 1 1 63 ILE O O 12.701 2.345 8.550 1.00 . A A . 60 ILE O 1 1
11 25346 1 1 64 LEU C C 12.348 4.199 5.902 1.00 . A A . 61 LEU C 1 1
11 25347 1 1 64 LEU CA C 12.001 2.728 5.898 1.00 . A A . 61 LEU CA 1 1
11 25348 1 1 64 LEU CB C 11.397 2.344 4.524 1.00 . A A . 61 LEU CB 1 1
11 25349 1 1 64 LEU CD1 C 12.274 -0.020 4.496 1.00 . A A . 61 LEU CD1 1 1
11 25350 1 1 64 LEU CD2 C 9.883 0.386 5.107 1.00 . A A . 61 LEU CD2 1 1
11 25351 1 1 64 LEU CG C 11.064 0.856 4.266 1.00 . A A . 61 LEU CG 1 1
11 25352 1 1 64 LEU H H 10.118 2.391 6.805 1.00 . A A . 61 LEU H 1 1
11 25353 1 1 64 LEU HA H 12.909 2.167 6.065 1.00 . A A . 61 LEU HA 1 1
11 25354 1 1 64 LEU HB2 H 10.493 2.913 4.388 1.00 . A A . 61 LEU HB2 1 1
11 25355 1 1 64 LEU HB3 H 12.106 2.654 3.769 1.00 . A A . 61 LEU HB3 1 1
11 25356 1 1 64 LEU HD11 H 12.022 -1.048 4.283 1.00 . A A . 61 LEU HD11 1 1
11 25357 1 1 64 LEU HD12 H 12.583 0.069 5.526 1.00 . A A . 61 LEU HD12 1 1
11 25358 1 1 64 LEU HD13 H 13.079 0.296 3.848 1.00 . A A . 61 LEU HD13 1 1
11 25359 1 1 64 LEU HD21 H 9.677 -0.652 4.891 1.00 . A A . 61 LEU HD21 1 1
11 25360 1 1 64 LEU HD22 H 9.013 0.983 4.873 1.00 . A A . 61 LEU HD22 1 1
11 25361 1 1 64 LEU HD23 H 10.121 0.495 6.155 1.00 . A A . 61 LEU HD23 1 1
11 25362 1 1 64 LEU HG H 10.792 0.749 3.225 1.00 . A A . 61 LEU HG 1 1
11 25363 1 1 64 LEU N N 11.083 2.463 6.991 1.00 . A A . 61 LEU N 1 1
11 25364 1 1 64 LEU O O 11.459 5.053 5.919 1.00 . A A . 61 LEU O 1 1
11 25365 1 1 65 HIS C C 14.394 6.370 4.549 1.00 . A A . 62 HIS C 1 1
11 25366 1 1 65 HIS CA C 14.076 5.868 5.937 1.00 . A A . 62 HIS CA 1 1
11 25367 1 1 65 HIS CB C 15.285 6.009 6.848 1.00 . A A . 62 HIS CB 1 1
11 25368 1 1 65 HIS CD2 C 14.787 4.849 9.114 1.00 . A A . 62 HIS CD2 1 1
11 25369 1 1 65 HIS CE1 C 14.448 6.641 10.320 1.00 . A A . 62 HIS CE1 1 1
11 25370 1 1 65 HIS CG C 14.953 5.920 8.305 1.00 . A A . 62 HIS CG 1 1
11 25371 1 1 65 HIS H H 14.283 3.765 5.847 1.00 . A A . 62 HIS H 1 1
11 25372 1 1 65 HIS HA H 13.273 6.463 6.336 1.00 . A A . 62 HIS HA 1 1
11 25373 1 1 65 HIS HB2 H 15.994 5.225 6.621 1.00 . A A . 62 HIS HB2 1 1
11 25374 1 1 65 HIS HB3 H 15.740 6.964 6.663 1.00 . A A . 62 HIS HB3 1 1
11 25375 1 1 65 HIS HD1 H 14.798 7.964 8.800 1.00 . A A . 62 HIS HD1 1 1
11 25376 1 1 65 HIS HD2 H 14.893 3.811 8.828 1.00 . A A . 62 HIS HD2 1 1
11 25377 1 1 65 HIS HE1 H 14.224 7.292 11.151 1.00 . A A . 62 HIS HE1 1 1
11 25378 1 1 65 HIS HE2 H 14.096 4.795 11.098 1.00 . A A . 62 HIS HE2 1 1
11 25379 1 1 65 HIS N N 13.622 4.495 5.898 1.00 . A A . 62 HIS N 1 1
11 25380 1 1 65 HIS ND1 N 14.735 7.026 9.094 1.00 . A A . 62 HIS ND1 1 1
11 25381 1 1 65 HIS NE2 N 14.471 5.327 10.360 1.00 . A A . 62 HIS NE2 1 1
11 25382 1 1 65 HIS O O 15.223 5.794 3.853 1.00 . A A . 62 HIS O 1 1
11 25383 1 1 66 ALA C C 15.335 8.409 2.551 1.00 . A A . 63 ALA C 1 1
11 25384 1 1 66 ALA CA C 13.894 8.022 2.832 1.00 . A A . 63 ALA CA 1 1
11 25385 1 1 66 ALA CB C 12.991 9.234 2.657 1.00 . A A . 63 ALA CB 1 1
11 25386 1 1 66 ALA H H 13.113 7.890 4.777 1.00 . A A . 63 ALA H 1 1
11 25387 1 1 66 ALA HA H 13.585 7.275 2.117 1.00 . A A . 63 ALA HA 1 1
11 25388 1 1 66 ALA HB1 H 13.034 9.556 1.624 1.00 . A A . 63 ALA HB1 1 1
11 25389 1 1 66 ALA HB2 H 13.331 10.033 3.299 1.00 . A A . 63 ALA HB2 1 1
11 25390 1 1 66 ALA HB3 H 11.976 8.967 2.909 1.00 . A A . 63 ALA HB3 1 1
11 25391 1 1 66 ALA N N 13.730 7.453 4.156 1.00 . A A . 63 ALA N 1 1
11 25392 1 1 66 ALA O O 16.126 8.632 3.475 1.00 . A A . 63 ALA O 1 1
11 25393 1 1 67 PRO C C 17.302 10.368 1.190 1.00 . A A . 64 PRO C 1 1
11 25394 1 1 67 PRO CA C 17.020 8.895 0.832 1.00 . A A . 64 PRO CA 1 1
11 25395 1 1 67 PRO CB C 17.003 8.723 -0.688 1.00 . A A . 64 PRO CB 1 1
11 25396 1 1 67 PRO CD C 14.838 8.066 0.145 1.00 . A A . 64 PRO CD 1 1
11 25397 1 1 67 PRO CG C 15.775 7.950 -1.020 1.00 . A A . 64 PRO CG 1 1
11 25398 1 1 67 PRO HA H 17.793 8.274 1.261 1.00 . A A . 64 PRO HA 1 1
11 25399 1 1 67 PRO HB2 H 16.995 9.694 -1.157 1.00 . A A . 64 PRO HB2 1 1
11 25400 1 1 67 PRO HB3 H 17.888 8.189 -0.987 1.00 . A A . 64 PRO HB3 1 1
11 25401 1 1 67 PRO HD2 H 14.069 8.805 -0.028 1.00 . A A . 64 PRO HD2 1 1
11 25402 1 1 67 PRO HD3 H 14.386 7.104 0.340 1.00 . A A . 64 PRO HD3 1 1
11 25403 1 1 67 PRO HG2 H 15.321 8.374 -1.901 1.00 . A A . 64 PRO HG2 1 1
11 25404 1 1 67 PRO HG3 H 16.032 6.914 -1.195 1.00 . A A . 64 PRO HG3 1 1
11 25405 1 1 67 PRO N N 15.696 8.464 1.264 1.00 . A A . 64 PRO N 1 1
11 25406 1 1 67 PRO O O 16.699 10.930 2.112 1.00 . A A . 64 PRO O 1 1
11 25407 1 1 68 ASP C C 17.493 13.367 0.471 1.00 . A A . 65 ASP C 1 1
11 25408 1 1 68 ASP CA C 18.610 12.361 0.744 1.00 . A A . 65 ASP CA 1 1
11 25409 1 1 68 ASP CB C 19.863 12.740 -0.045 1.00 . A A . 65 ASP CB 1 1
11 25410 1 1 68 ASP CG C 20.479 14.035 0.448 1.00 . A A . 65 ASP CG 1 1
11 25411 1 1 68 ASP H H 18.583 10.528 -0.332 1.00 . A A . 65 ASP H 1 1
11 25412 1 1 68 ASP HA H 18.846 12.400 1.797 1.00 . A A . 65 ASP HA 1 1
11 25413 1 1 68 ASP HB2 H 20.597 11.954 0.053 1.00 . A A . 65 ASP HB2 1 1
11 25414 1 1 68 ASP HB3 H 19.605 12.859 -1.087 1.00 . A A . 65 ASP HB3 1 1
11 25415 1 1 68 ASP N N 18.197 10.993 0.445 1.00 . A A . 65 ASP N 1 1
11 25416 1 1 68 ASP O O 17.137 14.156 1.344 1.00 . A A . 65 ASP O 1 1
11 25417 1 1 68 ASP OD1 O 20.071 15.107 -0.019 1.00 . A A . 65 ASP OD1 1 1
11 25418 1 1 68 ASP OD2 O 21.375 13.978 1.321 1.00 . A A . 65 ASP OD2 1 1
11 25419 1 1 69 ALA C C 14.532 13.828 -0.540 1.00 . A A . 66 ALA C 1 1
11 25420 1 1 69 ALA CA C 15.878 14.270 -1.099 1.00 . A A . 66 ALA CA 1 1
11 25421 1 1 69 ALA CB C 15.801 14.430 -2.611 1.00 . A A . 66 ALA CB 1 1
11 25422 1 1 69 ALA H H 17.232 12.662 -1.383 1.00 . A A . 66 ALA H 1 1
11 25423 1 1 69 ALA HA H 16.132 15.229 -0.670 1.00 . A A . 66 ALA HA 1 1
11 25424 1 1 69 ALA HB1 H 16.771 14.703 -2.996 1.00 . A A . 66 ALA HB1 1 1
11 25425 1 1 69 ALA HB2 H 15.089 15.206 -2.854 1.00 . A A . 66 ALA HB2 1 1
11 25426 1 1 69 ALA HB3 H 15.484 13.501 -3.058 1.00 . A A . 66 ALA HB3 1 1
11 25427 1 1 69 ALA N N 16.935 13.332 -0.731 1.00 . A A . 66 ALA N 1 1
11 25428 1 1 69 ALA O O 13.766 14.637 -0.007 1.00 . A A . 66 ALA O 1 1
11 25429 1 1 70 GLY C C 12.547 10.844 -1.009 1.00 . A A . 67 GLY C 1 1
11 25430 1 1 70 GLY CA C 13.000 12.017 -0.183 1.00 . A A . 67 GLY CA 1 1
11 25431 1 1 70 GLY H H 14.907 11.953 -1.076 1.00 . A A . 67 GLY H 1 1
11 25432 1 1 70 GLY HA2 H 13.122 11.698 0.841 1.00 . A A . 67 GLY HA2 1 1
11 25433 1 1 70 GLY HA3 H 12.248 12.789 -0.226 1.00 . A A . 67 GLY HA3 1 1
11 25434 1 1 70 GLY N N 14.252 12.550 -0.658 1.00 . A A . 67 GLY N 1 1
11 25435 1 1 70 GLY O O 13.347 10.240 -1.731 1.00 . A A . 67 GLY O 1 1
11 25436 1 1 71 TRP C C 10.389 9.775 -3.093 1.00 . A A . 68 TRP C 1 1
11 25437 1 1 71 TRP CA C 10.733 9.396 -1.655 1.00 . A A . 68 TRP CA 1 1
11 25438 1 1 71 TRP CB C 9.500 8.844 -0.963 1.00 . A A . 68 TRP CB 1 1
11 25439 1 1 71 TRP CD1 C 9.455 8.874 1.594 1.00 . A A . 68 TRP CD1 1 1
11 25440 1 1 71 TRP CD2 C 10.427 7.064 0.709 1.00 . A A . 68 TRP CD2 1 1
11 25441 1 1 71 TRP CE2 C 10.472 6.961 2.106 1.00 . A A . 68 TRP CE2 1 1
11 25442 1 1 71 TRP CE3 C 10.979 6.033 -0.063 1.00 . A A . 68 TRP CE3 1 1
11 25443 1 1 71 TRP CG C 9.775 8.301 0.398 1.00 . A A . 68 TRP CG 1 1
11 25444 1 1 71 TRP CH2 C 11.573 4.887 1.983 1.00 . A A . 68 TRP CH2 1 1
11 25445 1 1 71 TRP CZ2 C 11.044 5.876 2.756 1.00 . A A . 68 TRP CZ2 1 1
11 25446 1 1 71 TRP CZ3 C 11.547 4.954 0.586 1.00 . A A . 68 TRP CZ3 1 1
11 25447 1 1 71 TRP H H 10.679 11.048 -0.345 1.00 . A A . 68 TRP H 1 1
11 25448 1 1 71 TRP HA H 11.492 8.628 -1.664 1.00 . A A . 68 TRP HA 1 1
11 25449 1 1 71 TRP HB2 H 8.752 9.619 -0.874 1.00 . A A . 68 TRP HB2 1 1
11 25450 1 1 71 TRP HB3 H 9.103 8.041 -1.565 1.00 . A A . 68 TRP HB3 1 1
11 25451 1 1 71 TRP HD1 H 8.947 9.822 1.716 1.00 . A A . 68 TRP HD1 1 1
11 25452 1 1 71 TRP HE1 H 9.760 8.283 3.567 1.00 . A A . 68 TRP HE1 1 1
11 25453 1 1 71 TRP HE3 H 10.963 6.072 -1.141 1.00 . A A . 68 TRP HE3 1 1
11 25454 1 1 71 TRP HH2 H 12.022 4.027 2.449 1.00 . A A . 68 TRP HH2 1 1
11 25455 1 1 71 TRP HZ2 H 11.079 5.805 3.834 1.00 . A A . 68 TRP HZ2 1 1
11 25456 1 1 71 TRP HZ3 H 11.984 4.144 0.015 1.00 . A A . 68 TRP HZ3 1 1
11 25457 1 1 71 TRP N N 11.276 10.518 -0.921 1.00 . A A . 68 TRP N 1 1
11 25458 1 1 71 TRP NE1 N 9.875 8.076 2.618 1.00 . A A . 68 TRP NE1 1 1
11 25459 1 1 71 TRP O O 10.831 9.124 -4.036 1.00 . A A . 68 TRP O 1 1
11 25460 1 1 72 GLY C C 10.320 11.820 -5.405 1.00 . A A . 69 GLY C 1 1
11 25461 1 1 72 GLY CA C 9.188 11.250 -4.572 1.00 . A A . 69 GLY CA 1 1
11 25462 1 1 72 GLY H H 9.313 11.316 -2.455 1.00 . A A . 69 GLY H 1 1
11 25463 1 1 72 GLY HA2 H 8.772 10.401 -5.094 1.00 . A A . 69 GLY HA2 1 1
11 25464 1 1 72 GLY HA3 H 8.422 12.003 -4.466 1.00 . A A . 69 GLY HA3 1 1
11 25465 1 1 72 GLY N N 9.611 10.821 -3.250 1.00 . A A . 69 GLY N 1 1
11 25466 1 1 72 GLY O O 10.582 13.021 -5.363 1.00 . A A . 69 GLY O 1 1
11 25467 1 1 73 ASN C C 12.542 10.216 -7.944 1.00 . A A . 70 ASN C 1 1
11 25468 1 1 73 ASN CA C 12.089 11.368 -7.045 1.00 . A A . 70 ASN CA 1 1
11 25469 1 1 73 ASN CB C 13.299 11.937 -6.248 1.00 . A A . 70 ASN CB 1 1
11 25470 1 1 73 ASN CG C 14.074 10.898 -5.442 1.00 . A A . 70 ASN CG 1 1
11 25471 1 1 73 ASN H H 10.729 10.007 -6.139 1.00 . A A . 70 ASN H 1 1
11 25472 1 1 73 ASN HA H 11.700 12.150 -7.682 1.00 . A A . 70 ASN HA 1 1
11 25473 1 1 73 ASN HB2 H 13.987 12.403 -6.936 1.00 . A A . 70 ASN HB2 1 1
11 25474 1 1 73 ASN HB3 H 12.934 12.685 -5.562 1.00 . A A . 70 ASN HB3 1 1
11 25475 1 1 73 ASN HD21 H 12.393 10.061 -4.807 1.00 . A A . 70 ASN HD21 1 1
11 25476 1 1 73 ASN HD22 H 13.853 9.333 -4.253 1.00 . A A . 70 ASN HD22 1 1
11 25477 1 1 73 ASN N N 10.990 10.952 -6.165 1.00 . A A . 70 ASN N 1 1
11 25478 1 1 73 ASN ND2 N 13.372 10.012 -4.767 1.00 . A A . 70 ASN ND2 1 1
11 25479 1 1 73 ASN O O 12.917 10.428 -9.092 1.00 . A A . 70 ASN O 1 1
11 25480 1 1 73 ASN OD1 O 15.303 10.934 -5.388 1.00 . A A . 70 ASN OD1 1 1
11 25481 1 1 74 LEU C C 11.850 6.740 -8.095 1.00 . A A . 71 LEU C 1 1
11 25482 1 1 74 LEU CA C 12.920 7.820 -8.162 1.00 . A A . 71 LEU CA 1 1
11 25483 1 1 74 LEU CB C 14.223 7.276 -7.553 1.00 . A A . 71 LEU CB 1 1
11 25484 1 1 74 LEU CD1 C 16.544 7.644 -6.696 1.00 . A A . 71 LEU CD1 1 1
11 25485 1 1 74 LEU CD2 C 15.876 8.592 -8.906 1.00 . A A . 71 LEU CD2 1 1
11 25486 1 1 74 LEU CG C 15.405 8.245 -7.502 1.00 . A A . 71 LEU CG 1 1
11 25487 1 1 74 LEU H H 12.144 8.880 -6.512 1.00 . A A . 71 LEU H 1 1
11 25488 1 1 74 LEU HA H 13.096 8.099 -9.189 1.00 . A A . 71 LEU HA 1 1
11 25489 1 1 74 LEU HB2 H 14.009 6.960 -6.544 1.00 . A A . 71 LEU HB2 1 1
11 25490 1 1 74 LEU HB3 H 14.522 6.409 -8.122 1.00 . A A . 71 LEU HB3 1 1
11 25491 1 1 74 LEU HD11 H 16.195 7.405 -5.703 1.00 . A A . 71 LEU HD11 1 1
11 25492 1 1 74 LEU HD12 H 17.352 8.357 -6.629 1.00 . A A . 71 LEU HD12 1 1
11 25493 1 1 74 LEU HD13 H 16.896 6.745 -7.181 1.00 . A A . 71 LEU HD13 1 1
11 25494 1 1 74 LEU HD21 H 16.168 7.689 -9.420 1.00 . A A . 71 LEU HD21 1 1
11 25495 1 1 74 LEU HD22 H 16.723 9.263 -8.849 1.00 . A A . 71 LEU HD22 1 1
11 25496 1 1 74 LEU HD23 H 15.073 9.070 -9.447 1.00 . A A . 71 LEU HD23 1 1
11 25497 1 1 74 LEU HG H 15.095 9.157 -7.012 1.00 . A A . 71 LEU HG 1 1
11 25498 1 1 74 LEU N N 12.486 9.001 -7.422 1.00 . A A . 71 LEU N 1 1
11 25499 1 1 74 LEU O O 10.837 6.906 -7.413 1.00 . A A . 71 LEU O 1 1
11 25500 1 1 75 VAL C C 11.685 3.535 -7.707 1.00 . A A . 72 VAL C 1 1
11 25501 1 1 75 VAL CA C 11.158 4.512 -8.729 1.00 . A A . 72 VAL CA 1 1
11 25502 1 1 75 VAL CB C 10.948 3.782 -10.077 1.00 . A A . 72 VAL CB 1 1
11 25503 1 1 75 VAL CG1 C 10.345 4.713 -11.106 1.00 . A A . 72 VAL CG1 1 1
11 25504 1 1 75 VAL CG2 C 12.243 3.172 -10.588 1.00 . A A . 72 VAL CG2 1 1
11 25505 1 1 75 VAL H H 12.836 5.609 -9.414 1.00 . A A . 72 VAL H 1 1
11 25506 1 1 75 VAL HA H 10.202 4.883 -8.383 1.00 . A A . 72 VAL HA 1 1
11 25507 1 1 75 VAL HB H 10.247 2.979 -9.901 1.00 . A A . 72 VAL HB 1 1
11 25508 1 1 75 VAL HG11 H 11.035 5.517 -11.313 1.00 . A A . 72 VAL HG11 1 1
11 25509 1 1 75 VAL HG12 H 9.420 5.121 -10.725 1.00 . A A . 72 VAL HG12 1 1
11 25510 1 1 75 VAL HG13 H 10.148 4.162 -12.014 1.00 . A A . 72 VAL HG13 1 1
11 25511 1 1 75 VAL HG21 H 12.978 3.949 -10.718 1.00 . A A . 72 VAL HG21 1 1
11 25512 1 1 75 VAL HG22 H 12.065 2.685 -11.536 1.00 . A A . 72 VAL HG22 1 1
11 25513 1 1 75 VAL HG23 H 12.607 2.448 -9.874 1.00 . A A . 72 VAL HG23 1 1
11 25514 1 1 75 VAL N N 12.059 5.649 -8.816 1.00 . A A . 72 VAL N 1 1
11 25515 1 1 75 VAL O O 12.895 3.480 -7.454 1.00 . A A . 72 VAL O 1 1
11 25516 1 1 76 TYR C C 10.678 0.464 -6.320 1.00 . A A . 73 TYR C 1 1
11 25517 1 1 76 TYR CA C 11.195 1.869 -6.073 1.00 . A A . 73 TYR CA 1 1
11 25518 1 1 76 TYR CB C 10.702 2.400 -4.734 1.00 . A A . 73 TYR CB 1 1
11 25519 1 1 76 TYR CD1 C 10.593 4.920 -4.557 1.00 . A A . 73 TYR CD1 1 1
11 25520 1 1 76 TYR CD2 C 12.585 3.831 -3.856 1.00 . A A . 73 TYR CD2 1 1
11 25521 1 1 76 TYR CE1 C 11.151 6.142 -4.246 1.00 . A A . 73 TYR CE1 1 1
11 25522 1 1 76 TYR CE2 C 13.149 5.047 -3.536 1.00 . A A . 73 TYR CE2 1 1
11 25523 1 1 76 TYR CG C 11.301 3.743 -4.368 1.00 . A A . 73 TYR CG 1 1
11 25524 1 1 76 TYR CZ C 12.432 6.198 -3.734 1.00 . A A . 73 TYR CZ 1 1
11 25525 1 1 76 TYR H H 9.860 2.810 -7.385 1.00 . A A . 73 TYR H 1 1
11 25526 1 1 76 TYR HA H 12.272 1.843 -6.054 1.00 . A A . 73 TYR HA 1 1
11 25527 1 1 76 TYR HB2 H 9.628 2.517 -4.779 1.00 . A A . 73 TYR HB2 1 1
11 25528 1 1 76 TYR HB3 H 10.949 1.692 -3.962 1.00 . A A . 73 TYR HB3 1 1
11 25529 1 1 76 TYR HD1 H 9.590 4.871 -4.956 1.00 . A A . 73 TYR HD1 1 1
11 25530 1 1 76 TYR HD2 H 13.146 2.923 -3.699 1.00 . A A . 73 TYR HD2 1 1
11 25531 1 1 76 TYR HE1 H 10.585 7.049 -4.399 1.00 . A A . 73 TYR HE1 1 1
11 25532 1 1 76 TYR HE2 H 14.152 5.089 -3.137 1.00 . A A . 73 TYR HE2 1 1
11 25533 1 1 76 TYR HH H 12.320 7.982 -3.044 1.00 . A A . 73 TYR HH 1 1
11 25534 1 1 76 TYR N N 10.804 2.771 -7.118 1.00 . A A . 73 TYR N 1 1
11 25535 1 1 76 TYR O O 9.683 0.270 -7.013 1.00 . A A . 73 TYR O 1 1
11 25536 1 1 76 TYR OH O 12.995 7.413 -3.425 1.00 . A A . 73 TYR OH 1 1
11 25537 1 1 77 VAL C C 11.042 -2.585 -4.519 1.00 . A A . 74 VAL C 1 1
11 25538 1 1 77 VAL CA C 11.004 -1.916 -5.891 1.00 . A A . 74 VAL CA 1 1
11 25539 1 1 77 VAL CB C 11.969 -2.666 -6.856 1.00 . A A . 74 VAL CB 1 1
11 25540 1 1 77 VAL CG1 C 11.648 -4.155 -6.913 1.00 . A A . 74 VAL CG1 1 1
11 25541 1 1 77 VAL CG2 C 11.916 -2.060 -8.253 1.00 . A A . 74 VAL CG2 1 1
11 25542 1 1 77 VAL H H 12.169 -0.278 -5.230 1.00 . A A . 74 VAL H 1 1
11 25543 1 1 77 VAL HA H 10.000 -1.970 -6.287 1.00 . A A . 74 VAL HA 1 1
11 25544 1 1 77 VAL HB H 12.973 -2.552 -6.480 1.00 . A A . 74 VAL HB 1 1
11 25545 1 1 77 VAL HG11 H 10.635 -4.292 -7.260 1.00 . A A . 74 VAL HG11 1 1
11 25546 1 1 77 VAL HG12 H 11.752 -4.583 -5.927 1.00 . A A . 74 VAL HG12 1 1
11 25547 1 1 77 VAL HG13 H 12.331 -4.645 -7.591 1.00 . A A . 74 VAL HG13 1 1
11 25548 1 1 77 VAL HG21 H 10.909 -2.133 -8.640 1.00 . A A . 74 VAL HG21 1 1
11 25549 1 1 77 VAL HG22 H 12.591 -2.595 -8.905 1.00 . A A . 74 VAL HG22 1 1
11 25550 1 1 77 VAL HG23 H 12.208 -1.021 -8.206 1.00 . A A . 74 VAL HG23 1 1
11 25551 1 1 77 VAL N N 11.371 -0.510 -5.759 1.00 . A A . 74 VAL N 1 1
11 25552 1 1 77 VAL O O 12.048 -2.532 -3.838 1.00 . A A . 74 VAL O 1 1
11 25553 1 1 78 VAL C C 10.776 -5.063 -2.746 1.00 . A A . 75 VAL C 1 1
11 25554 1 1 78 VAL CA C 9.871 -3.842 -2.805 1.00 . A A . 75 VAL CA 1 1
11 25555 1 1 78 VAL CB C 8.419 -4.249 -2.451 1.00 . A A . 75 VAL CB 1 1
11 25556 1 1 78 VAL CG1 C 7.823 -5.127 -3.521 1.00 . A A . 75 VAL CG1 1 1
11 25557 1 1 78 VAL CG2 C 8.337 -4.917 -1.084 1.00 . A A . 75 VAL CG2 1 1
11 25558 1 1 78 VAL H H 9.160 -3.210 -4.710 1.00 . A A . 75 VAL H 1 1
11 25559 1 1 78 VAL HA H 10.212 -3.129 -2.069 1.00 . A A . 75 VAL HA 1 1
11 25560 1 1 78 VAL HB H 7.834 -3.351 -2.417 1.00 . A A . 75 VAL HB 1 1
11 25561 1 1 78 VAL HG11 H 7.752 -4.556 -4.436 1.00 . A A . 75 VAL HG11 1 1
11 25562 1 1 78 VAL HG12 H 6.838 -5.452 -3.215 1.00 . A A . 75 VAL HG12 1 1
11 25563 1 1 78 VAL HG13 H 8.459 -5.985 -3.678 1.00 . A A . 75 VAL HG13 1 1
11 25564 1 1 78 VAL HG21 H 7.313 -5.193 -0.879 1.00 . A A . 75 VAL HG21 1 1
11 25565 1 1 78 VAL HG22 H 8.681 -4.229 -0.326 1.00 . A A . 75 VAL HG22 1 1
11 25566 1 1 78 VAL HG23 H 8.958 -5.800 -1.078 1.00 . A A . 75 VAL HG23 1 1
11 25567 1 1 78 VAL N N 9.943 -3.194 -4.117 1.00 . A A . 75 VAL N 1 1
11 25568 1 1 78 VAL O O 10.961 -5.762 -3.744 1.00 . A A . 75 VAL O 1 1
11 25569 1 1 79 ASN C C 11.440 -7.708 -1.122 1.00 . A A . 76 ASN C 1 1
11 25570 1 1 79 ASN CA C 12.225 -6.442 -1.423 1.00 . A A . 76 ASN CA 1 1
11 25571 1 1 79 ASN CB C 13.268 -6.211 -0.323 1.00 . A A . 76 ASN CB 1 1
11 25572 1 1 79 ASN CG C 14.589 -5.666 -0.823 1.00 . A A . 76 ASN CG 1 1
11 25573 1 1 79 ASN H H 11.174 -4.716 -0.820 1.00 . A A . 76 ASN H 1 1
11 25574 1 1 79 ASN HA H 12.727 -6.559 -2.366 1.00 . A A . 76 ASN HA 1 1
11 25575 1 1 79 ASN HB2 H 12.865 -5.497 0.379 1.00 . A A . 76 ASN HB2 1 1
11 25576 1 1 79 ASN HB3 H 13.448 -7.139 0.199 1.00 . A A . 76 ASN HB3 1 1
11 25577 1 1 79 ASN HD21 H 14.050 -3.832 -0.327 1.00 . A A . 76 ASN HD21 1 1
11 25578 1 1 79 ASN HD22 H 15.623 -3.996 -1.020 1.00 . A A . 76 ASN HD22 1 1
11 25579 1 1 79 ASN N N 11.353 -5.307 -1.585 1.00 . A A . 76 ASN N 1 1
11 25580 1 1 79 ASN ND2 N 14.770 -4.370 -0.717 1.00 . A A . 76 ASN ND2 1 1
11 25581 1 1 79 ASN O O 10.859 -7.854 -0.045 1.00 . A A . 76 ASN O 1 1
11 25582 1 1 79 ASN OD1 O 15.453 -6.411 -1.272 1.00 . A A . 76 ASN OD1 1 1
11 25583 1 1 80 TYR C C 11.810 -10.937 -1.560 1.00 . A A . 77 TYR C 1 1
11 25584 1 1 80 TYR CA C 10.768 -9.887 -1.887 1.00 . A A . 77 TYR CA 1 1
11 25585 1 1 80 TYR CB C 9.981 -10.302 -3.131 1.00 . A A . 77 TYR CB 1 1
11 25586 1 1 80 TYR CD1 C 7.930 -8.935 -3.656 1.00 . A A . 77 TYR CD1 1 1
11 25587 1 1 80 TYR CD2 C 7.671 -10.890 -2.319 1.00 . A A . 77 TYR CD2 1 1
11 25588 1 1 80 TYR CE1 C 6.573 -8.694 -3.569 1.00 . A A . 77 TYR CE1 1 1
11 25589 1 1 80 TYR CE2 C 6.316 -10.658 -2.226 1.00 . A A . 77 TYR CE2 1 1
11 25590 1 1 80 TYR CG C 8.500 -10.034 -3.035 1.00 . A A . 77 TYR CG 1 1
11 25591 1 1 80 TYR CZ C 5.771 -9.556 -2.853 1.00 . A A . 77 TYR CZ 1 1
11 25592 1 1 80 TYR H H 11.819 -8.406 -2.940 1.00 . A A . 77 TYR H 1 1
11 25593 1 1 80 TYR HA H 10.087 -9.798 -1.053 1.00 . A A . 77 TYR HA 1 1
11 25594 1 1 80 TYR HB2 H 10.358 -9.759 -3.982 1.00 . A A . 77 TYR HB2 1 1
11 25595 1 1 80 TYR HB3 H 10.118 -11.361 -3.295 1.00 . A A . 77 TYR HB3 1 1
11 25596 1 1 80 TYR HD1 H 8.560 -8.261 -4.215 1.00 . A A . 77 TYR HD1 1 1
11 25597 1 1 80 TYR HD2 H 8.100 -11.750 -1.831 1.00 . A A . 77 TYR HD2 1 1
11 25598 1 1 80 TYR HE1 H 6.146 -7.832 -4.059 1.00 . A A . 77 TYR HE1 1 1
11 25599 1 1 80 TYR HE2 H 5.694 -11.336 -1.657 1.00 . A A . 77 TYR HE2 1 1
11 25600 1 1 80 TYR HH H 4.080 -9.124 -3.649 1.00 . A A . 77 TYR HH 1 1
11 25601 1 1 80 TYR N N 11.405 -8.605 -2.076 1.00 . A A . 77 TYR N 1 1
11 25602 1 1 80 TYR O O 12.882 -10.965 -2.174 1.00 . A A . 77 TYR O 1 1
11 25603 1 1 80 TYR OH O 4.421 -9.318 -2.769 1.00 . A A . 77 TYR OH 1 1
11 25604 1 1 81 PRO C C 12.602 -13.913 -1.284 1.00 . A A . 78 PRO C 1 1
11 25605 1 1 81 PRO CA C 12.441 -12.868 -0.185 1.00 . A A . 78 PRO CA 1 1
11 25606 1 1 81 PRO CB C 11.777 -13.481 1.049 1.00 . A A . 78 PRO CB 1 1
11 25607 1 1 81 PRO CD C 10.303 -11.796 0.240 1.00 . A A . 78 PRO CD 1 1
11 25608 1 1 81 PRO CG C 10.334 -13.142 0.901 1.00 . A A . 78 PRO CG 1 1
11 25609 1 1 81 PRO HA H 13.416 -12.484 0.078 1.00 . A A . 78 PRO HA 1 1
11 25610 1 1 81 PRO HB2 H 11.950 -14.547 1.056 1.00 . A A . 78 PRO HB2 1 1
11 25611 1 1 81 PRO HB3 H 12.196 -13.038 1.940 1.00 . A A . 78 PRO HB3 1 1
11 25612 1 1 81 PRO HD2 H 9.426 -11.695 -0.380 1.00 . A A . 78 PRO HD2 1 1
11 25613 1 1 81 PRO HD3 H 10.339 -11.008 0.976 1.00 . A A . 78 PRO HD3 1 1
11 25614 1 1 81 PRO HG2 H 9.843 -13.878 0.280 1.00 . A A . 78 PRO HG2 1 1
11 25615 1 1 81 PRO HG3 H 9.864 -13.094 1.872 1.00 . A A . 78 PRO HG3 1 1
11 25616 1 1 81 PRO N N 11.528 -11.800 -0.577 1.00 . A A . 78 PRO N 1 1
11 25617 1 1 81 PRO O O 11.927 -13.865 -2.318 1.00 . A A . 78 PRO O 1 1
11 25618 1 1 82 LYS C C 13.301 -17.242 -1.550 1.00 . A A . 79 LYS C 1 1
11 25619 1 1 82 LYS CA C 13.790 -15.881 -2.015 1.00 . A A . 79 LYS CA 1 1
11 25620 1 1 82 LYS CB C 15.309 -15.922 -2.280 1.00 . A A . 79 LYS CB 1 1
11 25621 1 1 82 LYS CD C 16.353 -14.492 -0.470 1.00 . A A . 79 LYS CD 1 1
11 25622 1 1 82 LYS CE C 16.896 -14.501 0.944 1.00 . A A . 79 LYS CE 1 1
11 25623 1 1 82 LYS CG C 16.168 -15.908 -1.013 1.00 . A A . 79 LYS CG 1 1
11 25624 1 1 82 LYS H H 13.918 -14.875 -0.168 1.00 . A A . 79 LYS H 1 1
11 25625 1 1 82 LYS HA H 13.288 -15.625 -2.934 1.00 . A A . 79 LYS HA 1 1
11 25626 1 1 82 LYS HB2 H 15.541 -16.820 -2.833 1.00 . A A . 79 LYS HB2 1 1
11 25627 1 1 82 LYS HB3 H 15.579 -15.064 -2.880 1.00 . A A . 79 LYS HB3 1 1
11 25628 1 1 82 LYS HD2 H 17.051 -13.966 -1.102 1.00 . A A . 79 LYS HD2 1 1
11 25629 1 1 82 LYS HD3 H 15.403 -13.979 -0.482 1.00 . A A . 79 LYS HD3 1 1
11 25630 1 1 82 LYS HE2 H 16.869 -13.494 1.330 1.00 . A A . 79 LYS HE2 1 1
11 25631 1 1 82 LYS HE3 H 16.256 -15.132 1.543 1.00 . A A . 79 LYS HE3 1 1
11 25632 1 1 82 LYS HG2 H 15.679 -16.502 -0.257 1.00 . A A . 79 LYS HG2 1 1
11 25633 1 1 82 LYS HG3 H 17.135 -16.328 -1.239 1.00 . A A . 79 LYS HG3 1 1
11 25634 1 1 82 LYS HZ1 H 18.626 -15.007 1.988 1.00 . A A . 79 LYS HZ1 1 1
11 25635 1 1 82 LYS HZ2 H 18.915 -14.406 0.439 1.00 . A A . 79 LYS HZ2 1 1
11 25636 1 1 82 LYS HZ3 H 18.341 -15.981 0.637 1.00 . A A . 79 LYS HZ3 1 1
11 25637 1 1 82 LYS N N 13.474 -14.856 -1.042 1.00 . A A . 79 LYS N 1 1
11 25638 1 1 82 LYS NZ N 18.288 -15.012 1.005 1.00 . A A . 79 LYS NZ 1 1
11 25639 1 1 82 LYS O O 13.141 -18.166 -2.351 1.00 . A A . 79 LYS O 1 1
11 25640 1 1 83 ASP C C 11.531 -18.305 1.357 1.00 . A A . 80 ASP C 1 1
11 25641 1 1 83 ASP CA C 12.615 -18.594 0.340 1.00 . A A . 80 ASP CA 1 1
11 25642 1 1 83 ASP CB C 13.796 -19.306 1.012 1.00 . A A . 80 ASP CB 1 1
11 25643 1 1 83 ASP CG C 13.429 -20.664 1.582 1.00 . A A . 80 ASP CG 1 1
11 25644 1 1 83 ASP H H 13.165 -16.571 0.316 1.00 . A A . 80 ASP H 1 1
11 25645 1 1 83 ASP HA H 12.215 -19.227 -0.439 1.00 . A A . 80 ASP HA 1 1
11 25646 1 1 83 ASP HB2 H 14.582 -19.445 0.284 1.00 . A A . 80 ASP HB2 1 1
11 25647 1 1 83 ASP HB3 H 14.166 -18.687 1.815 1.00 . A A . 80 ASP HB3 1 1
11 25648 1 1 83 ASP N N 13.059 -17.353 -0.262 1.00 . A A . 80 ASP N 1 1
11 25649 1 1 83 ASP O O 11.861 -17.784 2.442 1.00 . A A . 80 ASP O 1 1
11 25650 1 1 83 ASP OXT O 10.350 -18.569 1.062 1.00 . A A . 80 ASP OXT 1 1
11 25651 1 1 83 ASP OD1 O 13.205 -21.600 0.793 1.00 . A A . 80 ASP OD1 1 1
11 25652 1 1 83 ASP OD2 O 13.399 -20.812 2.823 1.00 . A A . 80 ASP OD2 1 1
11 25653 2 2 4 MET C C -21.623 2.370 10.931 1.00 . B B . 101 MET C 1 1
11 25654 2 2 4 MET CA C -21.921 0.894 10.752 1.00 . B B . 101 MET CA 1 1
11 25655 2 2 4 MET CB C -23.224 0.706 9.956 1.00 . B B . 101 MET CB 1 1
11 25656 2 2 4 MET CE C -24.514 2.225 6.275 1.00 . B B . 101 MET CE 1 1
11 25657 2 2 4 MET CG C -23.246 1.442 8.619 1.00 . B B . 101 MET CG 1 1
11 25658 2 2 4 MET HA H -21.105 0.448 10.203 1.00 . B B . 101 MET HA 1 1
11 25659 2 2 4 MET HB2 H -23.365 -0.347 9.764 1.00 . B B . 101 MET HB2 1 1
11 25660 2 2 4 MET HB3 H -24.048 1.067 10.552 1.00 . B B . 101 MET HB3 1 1
11 25661 2 2 4 MET HE1 H -23.628 1.906 5.746 1.00 . B B . 101 MET HE1 1 1
11 25662 2 2 4 MET HE2 H -24.391 3.246 6.603 1.00 . B B . 101 MET HE2 1 1
11 25663 2 2 4 MET HE3 H -25.369 2.159 5.618 1.00 . B B . 101 MET HE3 1 1
11 25664 2 2 4 MET HG2 H -23.145 2.500 8.806 1.00 . B B . 101 MET HG2 1 1
11 25665 2 2 4 MET HG3 H -22.412 1.105 8.020 1.00 . B B . 101 MET HG3 1 1
11 25666 2 2 4 MET N N -22.008 0.226 12.062 1.00 . B B . 101 MET N 1 1
11 25667 2 2 4 MET O O -22.515 3.167 11.217 1.00 . B B . 101 MET O 1 1
11 25668 2 2 4 MET SD S -24.773 1.166 7.697 1.00 . B B . 101 MET SD 1 1
11 25669 2 2 5 SER C C -19.636 4.698 9.560 1.00 . B B . 102 SER C 1 1
11 25670 2 2 5 SER CA C -19.931 4.093 10.924 1.00 . B B . 102 SER CA 1 1
11 25671 2 2 5 SER CB C -18.682 4.143 11.778 1.00 . B B . 102 SER CB 1 1
11 25672 2 2 5 SER H H -19.695 2.030 10.603 1.00 . B B . 102 SER H 1 1
11 25673 2 2 5 SER HA H -20.713 4.657 11.408 1.00 . B B . 102 SER HA 1 1
11 25674 2 2 5 SER HB2 H -17.946 3.495 11.320 1.00 . B B . 102 SER HB2 1 1
11 25675 2 2 5 SER HB3 H -18.307 5.154 11.818 1.00 . B B . 102 SER HB3 1 1
11 25676 2 2 5 SER HG H -18.123 3.821 13.617 1.00 . B B . 102 SER HG 1 1
11 25677 2 2 5 SER N N -20.366 2.721 10.789 1.00 . B B . 102 SER N 1 1
11 25678 2 2 5 SER O O -20.100 5.787 9.238 1.00 . B B . 102 SER O 1 1
11 25679 2 2 5 SER OG O -18.928 3.677 13.091 1.00 . B B . 102 SER OG 1 1
11 25680 2 2 6 GLU C C -18.196 3.212 6.596 1.00 . B B . 103 GLU C 1 1
11 25681 2 2 6 GLU CA C -18.483 4.421 7.459 1.00 . B B . 103 GLU CA 1 1
11 25682 2 2 6 GLU CB C -17.252 5.347 7.534 1.00 . B B . 103 GLU CB 1 1
11 25683 2 2 6 GLU CD C -17.831 6.671 5.452 1.00 . B B . 103 GLU CD 1 1
11 25684 2 2 6 GLU CG C -16.773 5.871 6.185 1.00 . B B . 103 GLU CG 1 1
11 25685 2 2 6 GLU H H -18.538 3.107 9.066 1.00 . B B . 103 GLU H 1 1
11 25686 2 2 6 GLU HA H -19.311 4.968 7.034 1.00 . B B . 103 GLU HA 1 1
11 25687 2 2 6 GLU HB2 H -17.496 6.195 8.155 1.00 . B B . 103 GLU HB2 1 1
11 25688 2 2 6 GLU HB3 H -16.440 4.802 7.994 1.00 . B B . 103 GLU HB3 1 1
11 25689 2 2 6 GLU HG2 H -15.914 6.503 6.346 1.00 . B B . 103 GLU HG2 1 1
11 25690 2 2 6 GLU HG3 H -16.487 5.028 5.571 1.00 . B B . 103 GLU HG3 1 1
11 25691 2 2 6 GLU N N -18.865 3.979 8.768 1.00 . B B . 103 GLU N 1 1
11 25692 2 2 6 GLU O O -17.077 2.728 6.533 1.00 . B B . 103 GLU O 1 1
11 25693 2 2 6 GLU OE1 O -18.755 6.061 4.882 1.00 . B B . 103 GLU OE1 1 1
11 25694 2 2 6 GLU OE2 O -17.733 7.917 5.424 1.00 . B B . 103 GLU OE2 1 1
11 25695 2 2 7 ARG C C -18.137 1.791 3.967 1.00 . B B . 104 ARG C 1 1
11 25696 2 2 7 ARG CA C -19.113 1.528 5.121 1.00 . B B . 104 ARG CA 1 1
11 25697 2 2 7 ARG CB C -20.493 1.115 4.587 1.00 . B B . 104 ARG CB 1 1
11 25698 2 2 7 ARG CD C -20.850 3.256 3.307 1.00 . B B . 104 ARG CD 1 1
11 25699 2 2 7 ARG CG C -21.440 2.280 4.305 1.00 . B B . 104 ARG CG 1 1
11 25700 2 2 7 ARG CZ C -21.670 5.569 3.705 1.00 . B B . 104 ARG CZ 1 1
11 25701 2 2 7 ARG H H -20.114 3.088 6.160 1.00 . B B . 104 ARG H 1 1
11 25702 2 2 7 ARG HA H -18.719 0.717 5.715 1.00 . B B . 104 ARG HA 1 1
11 25703 2 2 7 ARG HB2 H -20.358 0.565 3.668 1.00 . B B . 104 ARG HB2 1 1
11 25704 2 2 7 ARG HB3 H -20.961 0.469 5.312 1.00 . B B . 104 ARG HB3 1 1
11 25705 2 2 7 ARG HD2 H -19.840 2.914 3.102 1.00 . B B . 104 ARG HD2 1 1
11 25706 2 2 7 ARG HD3 H -21.434 3.257 2.403 1.00 . B B . 104 ARG HD3 1 1
11 25707 2 2 7 ARG HE H -19.914 4.846 4.324 1.00 . B B . 104 ARG HE 1 1
11 25708 2 2 7 ARG HG2 H -22.363 1.888 3.907 1.00 . B B . 104 ARG HG2 1 1
11 25709 2 2 7 ARG HG3 H -21.635 2.797 5.233 1.00 . B B . 104 ARG HG3 1 1
11 25710 2 2 7 ARG HH11 H -23.003 4.405 2.712 1.00 . B B . 104 ARG HH11 1 1
11 25711 2 2 7 ARG HH12 H -23.509 6.035 2.983 1.00 . B B . 104 ARG HH12 1 1
11 25712 2 2 7 ARG HH21 H -20.561 6.964 4.666 1.00 . B B . 104 ARG HH21 1 1
11 25713 2 2 7 ARG HH22 H -22.106 7.514 4.110 1.00 . B B . 104 ARG HH22 1 1
11 25714 2 2 7 ARG N N -19.232 2.687 6.000 1.00 . B B . 104 ARG N 1 1
11 25715 2 2 7 ARG NE N -20.750 4.617 3.843 1.00 . B B . 104 ARG NE 1 1
11 25716 2 2 7 ARG NH1 N -22.817 5.319 3.085 1.00 . B B . 104 ARG NH1 1 1
11 25717 2 2 7 ARG NH2 N -21.434 6.777 4.197 1.00 . B B . 104 ARG NH2 1 1
11 25718 2 2 7 ARG O O -17.983 2.926 3.508 1.00 . B B . 104 ARG O 1 1
11 25719 2 2 8 ILE C C -16.755 -0.172 1.363 1.00 . B B . 105 ILE C 1 1
11 25720 2 2 8 ILE CA C -16.537 0.892 2.425 1.00 . B B . 105 ILE CA 1 1
11 25721 2 2 8 ILE CB C -15.062 0.871 2.905 1.00 . B B . 105 ILE CB 1 1
11 25722 2 2 8 ILE CD1 C -13.331 -0.448 4.269 1.00 . B B . 105 ILE CD1 1 1
11 25723 2 2 8 ILE CG1 C -14.749 -0.397 3.713 1.00 . B B . 105 ILE CG1 1 1
11 25724 2 2 8 ILE CG2 C -14.757 2.115 3.717 1.00 . B B . 105 ILE CG2 1 1
11 25725 2 2 8 ILE H H -17.606 -0.121 3.937 1.00 . B B . 105 ILE H 1 1
11 25726 2 2 8 ILE HA H -16.722 1.855 1.971 1.00 . B B . 105 ILE HA 1 1
11 25727 2 2 8 ILE HB H -14.443 0.890 2.026 1.00 . B B . 105 ILE HB 1 1
11 25728 2 2 8 ILE HD11 H -12.621 -0.437 3.456 1.00 . B B . 105 ILE HD11 1 1
11 25729 2 2 8 ILE HD12 H -13.202 -1.349 4.852 1.00 . B B . 105 ILE HD12 1 1
11 25730 2 2 8 ILE HD13 H -13.163 0.411 4.906 1.00 . B B . 105 ILE HD13 1 1
11 25731 2 2 8 ILE HG12 H -15.433 -0.460 4.546 1.00 . B B . 105 ILE HG12 1 1
11 25732 2 2 8 ILE HG13 H -14.889 -1.260 3.079 1.00 . B B . 105 ILE HG13 1 1
11 25733 2 2 8 ILE HG21 H -14.905 2.992 3.106 1.00 . B B . 105 ILE HG21 1 1
11 25734 2 2 8 ILE HG22 H -13.733 2.080 4.061 1.00 . B B . 105 ILE HG22 1 1
11 25735 2 2 8 ILE HG23 H -15.416 2.158 4.573 1.00 . B B . 105 ILE HG23 1 1
11 25736 2 2 8 ILE N N -17.472 0.756 3.517 1.00 . B B . 105 ILE N 1 1
11 25737 2 2 8 ILE O O -16.759 -1.366 1.655 1.00 . B B . 105 ILE O 1 1
11 25738 2 2 9 ARG C C -15.816 -1.098 -1.500 1.00 . B B . 106 ARG C 1 1
11 25739 2 2 9 ARG CA C -17.157 -0.609 -0.995 1.00 . B B . 106 ARG CA 1 1
11 25740 2 2 9 ARG CB C -17.906 0.121 -2.106 1.00 . B B . 106 ARG CB 1 1
11 25741 2 2 9 ARG CD C -20.000 1.323 -2.801 1.00 . B B . 106 ARG CD 1 1
11 25742 2 2 9 ARG CG C -19.354 0.420 -1.767 1.00 . B B . 106 ARG CG 1 1
11 25743 2 2 9 ARG CZ C -21.958 2.758 -2.279 1.00 . B B . 106 ARG CZ 1 1
11 25744 2 2 9 ARG H H -16.979 1.245 -0.013 1.00 . B B . 106 ARG H 1 1
11 25745 2 2 9 ARG HA H -17.743 -1.454 -0.667 1.00 . B B . 106 ARG HA 1 1
11 25746 2 2 9 ARG HB2 H -17.405 1.057 -2.301 1.00 . B B . 106 ARG HB2 1 1
11 25747 2 2 9 ARG HB3 H -17.878 -0.483 -3.000 1.00 . B B . 106 ARG HB3 1 1
11 25748 2 2 9 ARG HD2 H -19.477 2.268 -2.814 1.00 . B B . 106 ARG HD2 1 1
11 25749 2 2 9 ARG HD3 H -19.919 0.854 -3.770 1.00 . B B . 106 ARG HD3 1 1
11 25750 2 2 9 ARG HE H -21.993 0.764 -2.468 1.00 . B B . 106 ARG HE 1 1
11 25751 2 2 9 ARG HG2 H -19.903 -0.509 -1.725 1.00 . B B . 106 ARG HG2 1 1
11 25752 2 2 9 ARG HG3 H -19.393 0.905 -0.802 1.00 . B B . 106 ARG HG3 1 1
11 25753 2 2 9 ARG HH11 H -20.225 3.799 -2.490 1.00 . B B . 106 ARG HH11 1 1
11 25754 2 2 9 ARG HH12 H -21.612 4.759 -2.139 1.00 . B B . 106 ARG HH12 1 1
11 25755 2 2 9 ARG HH21 H -23.831 2.029 -1.991 1.00 . B B . 106 ARG HH21 1 1
11 25756 2 2 9 ARG HH22 H -23.686 3.747 -1.858 1.00 . B B . 106 ARG HH22 1 1
11 25757 2 2 9 ARG N N -16.963 0.278 0.138 1.00 . B B . 106 ARG N 1 1
11 25758 2 2 9 ARG NE N -21.413 1.559 -2.501 1.00 . B B . 106 ARG NE 1 1
11 25759 2 2 9 ARG NH1 N -21.207 3.854 -2.304 1.00 . B B . 106 ARG NH1 1 1
11 25760 2 2 9 ARG NH2 N -23.259 2.855 -2.021 1.00 . B B . 106 ARG NH2 1 1
11 25761 2 2 9 ARG O O -14.942 -0.303 -1.813 1.00 . B B . 106 ARG O 1 1
11 25762 2 2 10 VAL C C -14.574 -4.408 -2.432 1.00 . B B . 107 VAL C 1 1
11 25763 2 2 10 VAL CA C -14.389 -2.957 -1.984 1.00 . B B . 107 VAL CA 1 1
11 25764 2 2 10 VAL CB C -13.360 -2.877 -0.821 1.00 . B B . 107 VAL CB 1 1
11 25765 2 2 10 VAL CG1 C -13.809 -3.707 0.362 1.00 . B B . 107 VAL CG1 1 1
11 25766 2 2 10 VAL CG2 C -11.979 -3.290 -1.272 1.00 . B B . 107 VAL CG2 1 1
11 25767 2 2 10 VAL H H -16.392 -2.992 -1.323 1.00 . B B . 107 VAL H 1 1
11 25768 2 2 10 VAL HA H -14.010 -2.381 -2.815 1.00 . B B . 107 VAL HA 1 1
11 25769 2 2 10 VAL HB H -13.314 -1.847 -0.497 1.00 . B B . 107 VAL HB 1 1
11 25770 2 2 10 VAL HG11 H -13.069 -3.647 1.146 1.00 . B B . 107 VAL HG11 1 1
11 25771 2 2 10 VAL HG12 H -13.922 -4.734 0.048 1.00 . B B . 107 VAL HG12 1 1
11 25772 2 2 10 VAL HG13 H -14.755 -3.335 0.725 1.00 . B B . 107 VAL HG13 1 1
11 25773 2 2 10 VAL HG21 H -11.305 -3.265 -0.428 1.00 . B B . 107 VAL HG21 1 1
11 25774 2 2 10 VAL HG22 H -11.628 -2.612 -2.035 1.00 . B B . 107 VAL HG22 1 1
11 25775 2 2 10 VAL HG23 H -12.017 -4.293 -1.670 1.00 . B B . 107 VAL HG23 1 1
11 25776 2 2 10 VAL N N -15.649 -2.391 -1.568 1.00 . B B . 107 VAL N 1 1
11 25777 2 2 10 VAL O O -15.541 -5.058 -2.056 1.00 . B B . 107 VAL O 1 1
11 25778 2 2 11 THR C C -12.392 -6.585 -4.447 1.00 . B B . 108 THR C 1 1
11 25779 2 2 11 THR CA C -13.698 -6.254 -3.726 1.00 . B B . 108 THR CA 1 1
11 25780 2 2 11 THR CB C -14.916 -6.513 -4.669 1.00 . B B . 108 THR CB 1 1
11 25781 2 2 11 THR CG2 C -14.809 -5.689 -5.947 1.00 . B B . 108 THR CG2 1 1
11 25782 2 2 11 THR H H -12.945 -4.299 -3.568 1.00 . B B . 108 THR H 1 1
11 25783 2 2 11 THR HA H -13.791 -6.896 -2.862 1.00 . B B . 108 THR HA 1 1
11 25784 2 2 11 THR HB H -15.813 -6.226 -4.142 1.00 . B B . 108 THR HB 1 1
11 25785 2 2 11 THR HG1 H -15.916 -8.110 -5.268 1.00 . B B . 108 THR HG1 1 1
11 25786 2 2 11 THR HG21 H -14.778 -4.640 -5.695 1.00 . B B . 108 THR HG21 1 1
11 25787 2 2 11 THR HG22 H -15.667 -5.884 -6.573 1.00 . B B . 108 THR HG22 1 1
11 25788 2 2 11 THR HG23 H -13.909 -5.961 -6.476 1.00 . B B . 108 THR HG23 1 1
11 25789 2 2 11 THR N N -13.666 -4.888 -3.256 1.00 . B B . 108 THR N 1 1
11 25790 2 2 11 THR O O -11.488 -5.750 -4.527 1.00 . B B . 108 THR O 1 1
11 25791 2 2 11 THR OG1 O -15.008 -7.911 -5.004 1.00 . B B . 108 THR OG1 1 1
11 25792 2 2 12 GLU C C -11.527 -8.535 -7.106 1.00 . B B . 109 GLU C 1 1
11 25793 2 2 12 GLU CA C -11.126 -8.245 -5.672 1.00 . B B . 109 GLU CA 1 1
11 25794 2 2 12 GLU CB C -10.539 -9.501 -5.007 1.00 . B B . 109 GLU CB 1 1
11 25795 2 2 12 GLU CD C -8.151 -9.209 -5.852 1.00 . B B . 109 GLU CD 1 1
11 25796 2 2 12 GLU CG C -9.355 -10.128 -5.745 1.00 . B B . 109 GLU CG 1 1
11 25797 2 2 12 GLU H H -13.058 -8.402 -4.827 1.00 . B B . 109 GLU H 1 1
11 25798 2 2 12 GLU HA H -10.392 -7.454 -5.660 1.00 . B B . 109 GLU HA 1 1
11 25799 2 2 12 GLU HB2 H -10.209 -9.240 -4.012 1.00 . B B . 109 GLU HB2 1 1
11 25800 2 2 12 GLU HB3 H -11.319 -10.244 -4.929 1.00 . B B . 109 GLU HB3 1 1
11 25801 2 2 12 GLU HG2 H -9.055 -11.022 -5.221 1.00 . B B . 109 GLU HG2 1 1
11 25802 2 2 12 GLU HG3 H -9.676 -10.393 -6.742 1.00 . B B . 109 GLU HG3 1 1
11 25803 2 2 12 GLU N N -12.296 -7.793 -4.941 1.00 . B B . 109 GLU N 1 1
11 25804 2 2 12 GLU O O -10.723 -8.432 -8.029 1.00 . B B . 109 GLU O 1 1
11 25805 2 2 12 GLU OE1 O -7.395 -9.092 -4.871 1.00 . B B . 109 GLU OE1 1 1
11 25806 2 2 12 GLU OE2 O -7.934 -8.629 -6.938 1.00 . B B . 109 GLU OE2 1 1
11 25807 2 2 13 ASP C C -14.483 -8.277 -8.923 1.00 . B B . 110 ASP C 1 1
11 25808 2 2 13 ASP CA C -13.310 -9.177 -8.595 1.00 . B B . 110 ASP CA 1 1
11 25809 2 2 13 ASP CB C -13.723 -10.646 -8.691 1.00 . B B . 110 ASP CB 1 1
11 25810 2 2 13 ASP CG C -14.360 -10.971 -10.022 1.00 . B B . 110 ASP CG 1 1
11 25811 2 2 13 ASP H H -13.393 -8.905 -6.517 1.00 . B B . 110 ASP H 1 1
11 25812 2 2 13 ASP HA H -12.524 -8.992 -9.310 1.00 . B B . 110 ASP HA 1 1
11 25813 2 2 13 ASP HB2 H -12.850 -11.269 -8.567 1.00 . B B . 110 ASP HB2 1 1
11 25814 2 2 13 ASP HB3 H -14.433 -10.866 -7.908 1.00 . B B . 110 ASP HB3 1 1
11 25815 2 2 13 ASP N N -12.787 -8.874 -7.287 1.00 . B B . 110 ASP N 1 1
11 25816 2 2 13 ASP O O -15.536 -8.357 -8.293 1.00 . B B . 110 ASP O 1 1
11 25817 2 2 13 ASP OD1 O -15.436 -11.591 -10.034 1.00 . B B . 110 ASP OD1 1 1
11 25818 2 2 13 ASP OD2 O -13.795 -10.584 -11.065 1.00 . B B . 110 ASP OD2 1 1
11 25819 2 2 14 GLU C C -16.504 -7.204 -11.000 1.00 . B B . 111 GLU C 1 1
11 25820 2 2 14 GLU CA C -15.319 -6.481 -10.355 1.00 . B B . 111 GLU CA 1 1
11 25821 2 2 14 GLU CB C -14.727 -5.475 -11.339 1.00 . B B . 111 GLU CB 1 1
11 25822 2 2 14 GLU CD C -14.535 -3.523 -9.763 1.00 . B B . 111 GLU CD 1 1
11 25823 2 2 14 GLU CG C -13.800 -4.460 -10.698 1.00 . B B . 111 GLU CG 1 1
11 25824 2 2 14 GLU H H -13.411 -7.399 -10.340 1.00 . B B . 111 GLU H 1 1
11 25825 2 2 14 GLU HA H -15.675 -5.946 -9.488 1.00 . B B . 111 GLU HA 1 1
11 25826 2 2 14 GLU HB2 H -14.171 -6.011 -12.093 1.00 . B B . 111 GLU HB2 1 1
11 25827 2 2 14 GLU HB3 H -15.536 -4.939 -11.813 1.00 . B B . 111 GLU HB3 1 1
11 25828 2 2 14 GLU HG2 H -13.044 -4.987 -10.135 1.00 . B B . 111 GLU HG2 1 1
11 25829 2 2 14 GLU HG3 H -13.330 -3.877 -11.476 1.00 . B B . 111 GLU HG3 1 1
11 25830 2 2 14 GLU N N -14.287 -7.418 -9.907 1.00 . B B . 111 GLU N 1 1
11 25831 2 2 14 GLU O O -17.551 -6.603 -11.239 1.00 . B B . 111 GLU O 1 1
11 25832 2 2 14 GLU OE1 O -15.263 -2.633 -10.262 1.00 . B B . 111 GLU OE1 1 1
11 25833 2 2 14 GLU OE2 O -14.389 -3.663 -8.537 1.00 . B B . 111 GLU OE2 1 1
11 25834 2 2 15 ASN C C -18.318 -9.803 -10.779 1.00 . B B . 112 ASN C 1 1
11 25835 2 2 15 ASN CA C -17.411 -9.275 -11.874 1.00 . B B . 112 ASN CA 1 1
11 25836 2 2 15 ASN CB C -16.856 -10.433 -12.705 1.00 . B B . 112 ASN CB 1 1
11 25837 2 2 15 ASN CG C -15.919 -9.972 -13.800 1.00 . B B . 112 ASN CG 1 1
11 25838 2 2 15 ASN H H -15.472 -8.912 -11.100 1.00 . B B . 112 ASN H 1 1
11 25839 2 2 15 ASN HA H -17.985 -8.622 -12.515 1.00 . B B . 112 ASN HA 1 1
11 25840 2 2 15 ASN HB2 H -16.314 -11.105 -12.057 1.00 . B B . 112 ASN HB2 1 1
11 25841 2 2 15 ASN HB3 H -17.679 -10.966 -13.159 1.00 . B B . 112 ASN HB3 1 1
11 25842 2 2 15 ASN HD21 H -14.358 -10.242 -12.603 1.00 . B B . 112 ASN HD21 1 1
11 25843 2 2 15 ASN HD22 H -14.006 -9.672 -14.201 1.00 . B B . 112 ASN HD22 1 1
11 25844 2 2 15 ASN N N -16.335 -8.486 -11.288 1.00 . B B . 112 ASN N 1 1
11 25845 2 2 15 ASN ND2 N -14.638 -9.956 -13.509 1.00 . B B . 112 ASN ND2 1 1
11 25846 2 2 15 ASN O O -19.448 -10.217 -11.032 1.00 . B B . 112 ASN O 1 1
11 25847 2 2 15 ASN OD1 O -16.347 -9.640 -14.905 1.00 . B B . 112 ASN OD1 1 1
11 25848 2 2 16 ASP C C -19.275 -8.970 -7.818 1.00 . B B . 113 ASP C 1 1
11 25849 2 2 16 ASP CA C -18.582 -10.199 -8.397 1.00 . B B . 113 ASP CA 1 1
11 25850 2 2 16 ASP CB C -17.666 -10.858 -7.343 1.00 . B B . 113 ASP CB 1 1
11 25851 2 2 16 ASP CG C -18.425 -11.758 -6.366 1.00 . B B . 113 ASP CG 1 1
11 25852 2 2 16 ASP H H -16.884 -9.488 -9.436 1.00 . B B . 113 ASP H 1 1
11 25853 2 2 16 ASP HA H -19.335 -10.904 -8.713 1.00 . B B . 113 ASP HA 1 1
11 25854 2 2 16 ASP HB2 H -16.921 -11.456 -7.845 1.00 . B B . 113 ASP HB2 1 1
11 25855 2 2 16 ASP HB3 H -17.175 -10.081 -6.776 1.00 . B B . 113 ASP HB3 1 1
11 25856 2 2 16 ASP N N -17.810 -9.788 -9.558 1.00 . B B . 113 ASP N 1 1
11 25857 2 2 16 ASP O O -19.493 -7.986 -8.522 1.00 . B B . 113 ASP O 1 1
11 25858 2 2 16 ASP OD1 O -18.529 -12.977 -6.631 1.00 . B B . 113 ASP OD1 1 1
11 25859 2 2 16 ASP OD2 O -18.913 -11.255 -5.336 1.00 . B B . 113 ASP OD2 1 1
11 25860 2 2 17 GLU C C -19.334 -7.124 -5.072 1.00 . B B . 114 GLU C 1 1
11 25861 2 2 17 GLU CA C -20.290 -7.923 -5.933 1.00 . B B . 114 GLU CA 1 1
11 25862 2 2 17 GLU CB C -21.420 -8.444 -5.065 1.00 . B B . 114 GLU CB 1 1
11 25863 2 2 17 GLU CD C -23.427 -9.909 -4.872 1.00 . B B . 114 GLU CD 1 1
11 25864 2 2 17 GLU CG C -22.406 -9.316 -5.800 1.00 . B B . 114 GLU CG 1 1
11 25865 2 2 17 GLU H H -19.395 -9.820 -6.040 1.00 . B B . 114 GLU H 1 1
11 25866 2 2 17 GLU HA H -20.705 -7.289 -6.700 1.00 . B B . 114 GLU HA 1 1
11 25867 2 2 17 GLU HB2 H -20.998 -9.020 -4.255 1.00 . B B . 114 GLU HB2 1 1
11 25868 2 2 17 GLU HB3 H -21.956 -7.602 -4.651 1.00 . B B . 114 GLU HB3 1 1
11 25869 2 2 17 GLU HG2 H -22.913 -8.719 -6.543 1.00 . B B . 114 GLU HG2 1 1
11 25870 2 2 17 GLU HG3 H -21.867 -10.117 -6.285 1.00 . B B . 114 GLU HG3 1 1
11 25871 2 2 17 GLU N N -19.614 -9.019 -6.568 1.00 . B B . 114 GLU N 1 1
11 25872 2 2 17 GLU O O -18.666 -7.679 -4.200 1.00 . B B . 114 GLU O 1 1
11 25873 2 2 17 GLU OE1 O -24.488 -9.284 -4.671 1.00 . B B . 114 GLU OE1 1 1
11 25874 2 2 17 GLU OE2 O -23.170 -11.001 -4.321 1.00 . B B . 114 GLU OE2 1 1
11 25875 2 2 18 PRO C C -19.034 -4.944 -3.082 1.00 . B B . 115 PRO C 1 1
11 25876 2 2 18 PRO CA C -18.453 -4.924 -4.478 1.00 . B B . 115 PRO CA 1 1
11 25877 2 2 18 PRO CB C -18.647 -3.548 -5.107 1.00 . B B . 115 PRO CB 1 1
11 25878 2 2 18 PRO CD C -19.781 -5.133 -6.493 1.00 . B B . 115 PRO CD 1 1
11 25879 2 2 18 PRO CG C -19.045 -3.824 -6.507 1.00 . B B . 115 PRO CG 1 1
11 25880 2 2 18 PRO HA H -17.406 -5.186 -4.448 1.00 . B B . 115 PRO HA 1 1
11 25881 2 2 18 PRO HB2 H -19.418 -3.012 -4.575 1.00 . B B . 115 PRO HB2 1 1
11 25882 2 2 18 PRO HB3 H -17.720 -2.994 -5.063 1.00 . B B . 115 PRO HB3 1 1
11 25883 2 2 18 PRO HD2 H -20.843 -4.989 -6.373 1.00 . B B . 115 PRO HD2 1 1
11 25884 2 2 18 PRO HD3 H -19.576 -5.686 -7.399 1.00 . B B . 115 PRO HD3 1 1
11 25885 2 2 18 PRO HG2 H -19.691 -3.038 -6.851 1.00 . B B . 115 PRO HG2 1 1
11 25886 2 2 18 PRO HG3 H -18.164 -3.894 -7.127 1.00 . B B . 115 PRO HG3 1 1
11 25887 2 2 18 PRO N N -19.216 -5.818 -5.333 1.00 . B B . 115 PRO N 1 1
11 25888 2 2 18 PRO O O -20.125 -4.409 -2.838 1.00 . B B . 115 PRO O 1 1
11 25889 2 2 19 ILE C C -18.555 -4.510 -0.005 1.00 . B B . 116 ILE C 1 1
11 25890 2 2 19 ILE CA C -18.812 -5.754 -0.831 1.00 . B B . 116 ILE CA 1 1
11 25891 2 2 19 ILE CB C -18.198 -7.019 -0.147 1.00 . B B . 116 ILE CB 1 1
11 25892 2 2 19 ILE CD1 C -16.277 -6.247 1.366 1.00 . B B . 116 ILE CD1 1 1
11 25893 2 2 19 ILE CG1 C -16.682 -6.886 0.052 1.00 . B B . 116 ILE CG1 1 1
11 25894 2 2 19 ILE CG2 C -18.504 -8.258 -0.972 1.00 . B B . 116 ILE CG2 1 1
11 25895 2 2 19 ILE H H -17.460 -5.936 -2.458 1.00 . B B . 116 ILE H 1 1
11 25896 2 2 19 ILE HA H -19.882 -5.895 -0.891 1.00 . B B . 116 ILE HA 1 1
11 25897 2 2 19 ILE HB H -18.671 -7.139 0.816 1.00 . B B . 116 ILE HB 1 1
11 25898 2 2 19 ILE HD11 H -15.200 -6.187 1.420 1.00 . B B . 116 ILE HD11 1 1
11 25899 2 2 19 ILE HD12 H -16.644 -6.844 2.186 1.00 . B B . 116 ILE HD12 1 1
11 25900 2 2 19 ILE HD13 H -16.696 -5.253 1.428 1.00 . B B . 116 ILE HD13 1 1
11 25901 2 2 19 ILE HG12 H -16.232 -7.866 0.010 1.00 . B B . 116 ILE HG12 1 1
11 25902 2 2 19 ILE HG13 H -16.283 -6.279 -0.747 1.00 . B B . 116 ILE HG13 1 1
11 25903 2 2 19 ILE HG21 H -18.067 -8.150 -1.954 1.00 . B B . 116 ILE HG21 1 1
11 25904 2 2 19 ILE HG22 H -19.572 -8.379 -1.062 1.00 . B B . 116 ILE HG22 1 1
11 25905 2 2 19 ILE HG23 H -18.080 -9.125 -0.486 1.00 . B B . 116 ILE HG23 1 1
11 25906 2 2 19 ILE N N -18.334 -5.583 -2.190 1.00 . B B . 116 ILE N 1 1
11 25907 2 2 19 ILE O O -17.904 -3.571 -0.470 1.00 . B B . 116 ILE O 1 1
11 25908 2 2 20 GLU C C -18.459 -3.772 3.451 1.00 . B B . 117 GLU C 1 1
11 25909 2 2 20 GLU CA C -18.915 -3.366 2.077 1.00 . B B . 117 GLU CA 1 1
11 25910 2 2 20 GLU CB C -20.222 -2.608 2.172 1.00 . B B . 117 GLU CB 1 1
11 25911 2 2 20 GLU CD C -21.932 -1.235 0.984 1.00 . B B . 117 GLU CD 1 1
11 25912 2 2 20 GLU CG C -20.542 -1.804 0.942 1.00 . B B . 117 GLU CG 1 1
11 25913 2 2 20 GLU H H -19.528 -5.298 1.541 1.00 . B B . 117 GLU H 1 1
11 25914 2 2 20 GLU HA H -18.174 -2.712 1.645 1.00 . B B . 117 GLU HA 1 1
11 25915 2 2 20 GLU HB2 H -21.023 -3.313 2.335 1.00 . B B . 117 GLU HB2 1 1
11 25916 2 2 20 GLU HB3 H -20.173 -1.934 3.015 1.00 . B B . 117 GLU HB3 1 1
11 25917 2 2 20 GLU HG2 H -19.829 -0.993 0.876 1.00 . B B . 117 GLU HG2 1 1
11 25918 2 2 20 GLU HG3 H -20.445 -2.440 0.074 1.00 . B B . 117 GLU HG3 1 1
11 25919 2 2 20 GLU N N -19.056 -4.505 1.208 1.00 . B B . 117 GLU N 1 1
11 25920 2 2 20 GLU O O -18.861 -4.810 3.973 1.00 . B B . 117 GLU O 1 1
11 25921 2 2 20 GLU OE1 O -22.770 -1.631 0.144 1.00 . B B . 117 GLU OE1 1 1
11 25922 2 2 20 GLU OE2 O -22.205 -0.401 1.866 1.00 . B B . 117 GLU OE2 1 1
11 25923 2 2 21 ILE C C -17.339 -1.954 6.208 1.00 . B B . 118 ILE C 1 1
11 25924 2 2 21 ILE CA C -17.110 -3.194 5.361 1.00 . B B . 118 ILE CA 1 1
11 25925 2 2 21 ILE CB C -15.594 -3.519 5.375 1.00 . B B . 118 ILE CB 1 1
11 25926 2 2 21 ILE CD1 C -13.664 -4.412 3.968 1.00 . B B . 118 ILE CD1 1 1
11 25927 2 2 21 ILE CG1 C -15.153 -4.146 4.052 1.00 . B B . 118 ILE CG1 1 1
11 25928 2 2 21 ILE CG2 C -15.284 -4.453 6.521 1.00 . B B . 118 ILE CG2 1 1
11 25929 2 2 21 ILE H H -17.293 -2.177 3.518 1.00 . B B . 118 ILE H 1 1
11 25930 2 2 21 ILE HA H -17.651 -4.027 5.785 1.00 . B B . 118 ILE HA 1 1
11 25931 2 2 21 ILE HB H -15.046 -2.604 5.541 1.00 . B B . 118 ILE HB 1 1
11 25932 2 2 21 ILE HD11 H -13.431 -4.852 3.011 1.00 . B B . 118 ILE HD11 1 1
11 25933 2 2 21 ILE HD12 H -13.375 -5.089 4.757 1.00 . B B . 118 ILE HD12 1 1
11 25934 2 2 21 ILE HD13 H -13.127 -3.482 4.077 1.00 . B B . 118 ILE HD13 1 1
11 25935 2 2 21 ILE HG12 H -15.664 -5.088 3.923 1.00 . B B . 118 ILE HG12 1 1
11 25936 2 2 21 ILE HG13 H -15.422 -3.482 3.243 1.00 . B B . 118 ILE HG13 1 1
11 25937 2 2 21 ILE HG21 H -14.229 -4.683 6.527 1.00 . B B . 118 ILE HG21 1 1
11 25938 2 2 21 ILE HG22 H -15.853 -5.363 6.401 1.00 . B B . 118 ILE HG22 1 1
11 25939 2 2 21 ILE HG23 H -15.555 -3.975 7.450 1.00 . B B . 118 ILE HG23 1 1
11 25940 2 2 21 ILE N N -17.605 -2.960 4.023 1.00 . B B . 118 ILE N 1 1
11 25941 2 2 21 ILE O O -16.967 -0.854 5.808 1.00 . B B . 118 ILE O 1 1
11 25942 2 2 22 PRO C C -16.925 -0.444 8.870 1.00 . B B . 119 PRO C 1 1
11 25943 2 2 22 PRO CA C -18.217 -0.967 8.257 1.00 . B B . 119 PRO CA 1 1
11 25944 2 2 22 PRO CB C -19.111 -1.526 9.356 1.00 . B B . 119 PRO CB 1 1
11 25945 2 2 22 PRO CD C -18.581 -3.343 7.864 1.00 . B B . 119 PRO CD 1 1
11 25946 2 2 22 PRO CG C -18.965 -3.014 9.277 1.00 . B B . 119 PRO CG 1 1
11 25947 2 2 22 PRO HA H -18.724 -0.159 7.752 1.00 . B B . 119 PRO HA 1 1
11 25948 2 2 22 PRO HB2 H -18.752 -1.148 10.300 1.00 . B B . 119 PRO HB2 1 1
11 25949 2 2 22 PRO HB3 H -20.127 -1.203 9.202 1.00 . B B . 119 PRO HB3 1 1
11 25950 2 2 22 PRO HD2 H -17.858 -4.144 7.849 1.00 . B B . 119 PRO HD2 1 1
11 25951 2 2 22 PRO HD3 H -19.455 -3.613 7.289 1.00 . B B . 119 PRO HD3 1 1
11 25952 2 2 22 PRO HG2 H -18.187 -3.338 9.953 1.00 . B B . 119 PRO HG2 1 1
11 25953 2 2 22 PRO HG3 H -19.902 -3.487 9.532 1.00 . B B . 119 PRO HG3 1 1
11 25954 2 2 22 PRO N N -17.989 -2.093 7.361 1.00 . B B . 119 PRO N 1 1
11 25955 2 2 22 PRO O O -16.375 -1.045 9.795 1.00 . B B . 119 PRO O 1 1
11 25956 2 2 23 SER C C -15.641 2.189 10.010 1.00 . B B . 120 SER C 1 1
11 25957 2 2 23 SER CA C -15.253 1.273 8.887 1.00 . B B . 120 SER CA 1 1
11 25958 2 2 23 SER CB C -14.536 2.068 7.809 1.00 . B B . 120 SER CB 1 1
11 25959 2 2 23 SER H H -16.890 1.082 7.589 1.00 . B B . 120 SER H 1 1
11 25960 2 2 23 SER HA H -14.599 0.499 9.259 1.00 . B B . 120 SER HA 1 1
11 25961 2 2 23 SER HB2 H -15.116 2.946 7.565 1.00 . B B . 120 SER HB2 1 1
11 25962 2 2 23 SER HB3 H -13.562 2.368 8.167 1.00 . B B . 120 SER HB3 1 1
11 25963 2 2 23 SER HG H -15.201 1.310 6.149 1.00 . B B . 120 SER HG 1 1
11 25964 2 2 23 SER N N -16.441 0.660 8.353 1.00 . B B . 120 SER N 1 1
11 25965 2 2 23 SER O O -16.830 2.423 10.240 1.00 . B B . 120 SER O 1 1
11 25966 2 2 23 SER OG O -14.378 1.296 6.647 1.00 . B B . 120 SER OG 1 1
11 25967 2 2 24 GLU C C -14.963 5.033 11.203 1.00 . B B . 121 GLU C 1 1
11 25968 2 2 24 GLU CA C -14.923 3.626 11.771 1.00 . B B . 121 GLU CA 1 1
11 25969 2 2 24 GLU CB C -13.844 3.511 12.854 1.00 . B B . 121 GLU CB 1 1
11 25970 2 2 24 GLU CD C -15.497 3.802 14.719 1.00 . B B . 121 GLU CD 1 1
11 25971 2 2 24 GLU CG C -14.181 4.253 14.133 1.00 . B B . 121 GLU CG 1 1
11 25972 2 2 24 GLU H H -13.737 2.467 10.482 1.00 . B B . 121 GLU H 1 1
11 25973 2 2 24 GLU HA H -15.886 3.388 12.198 1.00 . B B . 121 GLU HA 1 1
11 25974 2 2 24 GLU HB2 H -13.704 2.467 13.096 1.00 . B B . 121 GLU HB2 1 1
11 25975 2 2 24 GLU HB3 H -12.918 3.907 12.466 1.00 . B B . 121 GLU HB3 1 1
11 25976 2 2 24 GLU HG2 H -13.399 4.073 14.858 1.00 . B B . 121 GLU HG2 1 1
11 25977 2 2 24 GLU HG3 H -14.239 5.309 13.920 1.00 . B B . 121 GLU HG3 1 1
11 25978 2 2 24 GLU N N -14.665 2.704 10.703 1.00 . B B . 121 GLU N 1 1
11 25979 2 2 24 GLU O O -14.235 5.341 10.250 1.00 . B B . 121 GLU O 1 1
11 25980 2 2 24 GLU OE1 O -15.493 2.911 15.585 1.00 . B B . 121 GLU OE1 1 1
11 25981 2 2 24 GLU OE2 O -16.550 4.326 14.299 1.00 . B B . 121 GLU OE2 1 1
11 25982 2 2 25 ASP C C -14.674 8.067 11.608 1.00 . B B . 122 ASP C 1 1
11 25983 2 2 25 ASP CA C -15.934 7.273 11.305 1.00 . B B . 122 ASP CA 1 1
11 25984 2 2 25 ASP CB C -17.157 7.952 11.931 1.00 . B B . 122 ASP CB 1 1
11 25985 2 2 25 ASP CG C -17.010 8.184 13.419 1.00 . B B . 122 ASP CG 1 1
11 25986 2 2 25 ASP H H -16.317 5.595 12.567 1.00 . B B . 122 ASP H 1 1
11 25987 2 2 25 ASP HA H -16.065 7.232 10.234 1.00 . B B . 122 ASP HA 1 1
11 25988 2 2 25 ASP HB2 H -17.308 8.909 11.456 1.00 . B B . 122 ASP HB2 1 1
11 25989 2 2 25 ASP HB3 H -18.025 7.333 11.765 1.00 . B B . 122 ASP HB3 1 1
11 25990 2 2 25 ASP N N -15.793 5.890 11.785 1.00 . B B . 122 ASP N 1 1
11 25991 2 2 25 ASP O O -14.533 9.221 11.215 1.00 . B B . 122 ASP O 1 1
11 25992 2 2 25 ASP OD1 O -17.143 7.221 14.188 1.00 . B B . 122 ASP OD1 1 1
11 25993 2 2 25 ASP OD2 O -16.775 9.341 13.829 1.00 . B B . 122 ASP OD2 1 1
11 25994 2 2 26 ASP C C -11.558 7.953 11.426 1.00 . B B . 123 ASP C 1 1
11 25995 2 2 26 ASP CA C -12.479 7.999 12.646 1.00 . B B . 123 ASP CA 1 1
11 25996 2 2 26 ASP CB C -11.862 7.214 13.804 1.00 . B B . 123 ASP CB 1 1
11 25997 2 2 26 ASP CG C -10.478 7.686 14.178 1.00 . B B . 123 ASP CG 1 1
11 25998 2 2 26 ASP H H -13.990 6.533 12.640 1.00 . B B . 123 ASP H 1 1
11 25999 2 2 26 ASP HA H -12.623 9.021 12.950 1.00 . B B . 123 ASP HA 1 1
11 26000 2 2 26 ASP HB2 H -12.497 7.305 14.673 1.00 . B B . 123 ASP HB2 1 1
11 26001 2 2 26 ASP HB3 H -11.805 6.176 13.519 1.00 . B B . 123 ASP HB3 1 1
11 26002 2 2 26 ASP N N -13.770 7.429 12.317 1.00 . B B . 123 ASP N 1 1
11 26003 2 2 26 ASP O O -10.565 8.677 11.345 1.00 . B B . 123 ASP O 1 1
11 26004 2 2 26 ASP OD1 O -10.367 8.618 15.007 1.00 . B B . 123 ASP OD1 1 1
11 26005 2 2 26 ASP OD2 O -9.493 7.122 13.657 1.00 . B B . 123 ASP OD2 1 1
11 26006 2 2 27 GLY C C -10.188 5.769 9.404 1.00 . B B . 124 GLY C 1 1
11 26007 2 2 27 GLY CA C -11.103 6.958 9.281 1.00 . B B . 124 GLY CA 1 1
11 26008 2 2 27 GLY H H -12.748 6.606 10.561 1.00 . B B . 124 GLY H 1 1
11 26009 2 2 27 GLY HA2 H -11.749 6.821 8.426 1.00 . B B . 124 GLY HA2 1 1
11 26010 2 2 27 GLY HA3 H -10.507 7.846 9.138 1.00 . B B . 124 GLY HA3 1 1
11 26011 2 2 27 GLY N N -11.915 7.116 10.467 1.00 . B B . 124 GLY N 1 1
11 26012 2 2 27 GLY O O -9.180 5.665 8.706 1.00 . B B . 124 GLY O 1 1
11 26013 2 2 28 THR C C -10.591 2.417 10.376 1.00 . B B . 125 THR C 1 1
11 26014 2 2 28 THR CA C -9.756 3.689 10.546 1.00 . B B . 125 THR CA 1 1
11 26015 2 2 28 THR CB C -9.145 3.731 11.952 1.00 . B B . 125 THR CB 1 1
11 26016 2 2 28 THR CG2 C -7.889 4.577 11.953 1.00 . B B . 125 THR CG2 1 1
11 26017 2 2 28 THR H H -11.344 5.018 10.841 1.00 . B B . 125 THR H 1 1
11 26018 2 2 28 THR HA H -8.946 3.674 9.831 1.00 . B B . 125 THR HA 1 1
11 26019 2 2 28 THR HB H -8.894 2.726 12.257 1.00 . B B . 125 THR HB 1 1
11 26020 2 2 28 THR HG1 H -9.786 5.153 13.173 1.00 . B B . 125 THR HG1 1 1
11 26021 2 2 28 THR HG21 H -7.456 4.579 12.941 1.00 . B B . 125 THR HG21 1 1
11 26022 2 2 28 THR HG22 H -8.141 5.586 11.664 1.00 . B B . 125 THR HG22 1 1
11 26023 2 2 28 THR HG23 H -7.181 4.167 11.247 1.00 . B B . 125 THR HG23 1 1
11 26024 2 2 28 THR N N -10.535 4.875 10.306 1.00 . B B . 125 THR N 1 1
11 26025 2 2 28 THR O O -11.792 2.405 10.661 1.00 . B B . 125 THR O 1 1
11 26026 2 2 28 THR OG1 O -10.097 4.286 12.874 1.00 . B B . 125 THR OG1 1 1
11 26027 2 2 29 VAL C C -9.819 -0.995 10.454 1.00 . B B . 126 VAL C 1 1
11 26028 2 2 29 VAL CA C -10.617 0.081 9.717 1.00 . B B . 126 VAL CA 1 1
11 26029 2 2 29 VAL CB C -10.795 -0.304 8.208 1.00 . B B . 126 VAL CB 1 1
11 26030 2 2 29 VAL CG1 C -10.011 -1.551 7.838 1.00 . B B . 126 VAL CG1 1 1
11 26031 2 2 29 VAL CG2 C -12.260 -0.503 7.884 1.00 . B B . 126 VAL CG2 1 1
11 26032 2 2 29 VAL H H -9.031 1.467 9.572 1.00 . B B . 126 VAL H 1 1
11 26033 2 2 29 VAL HA H -11.594 0.156 10.172 1.00 . B B . 126 VAL HA 1 1
11 26034 2 2 29 VAL HB H -10.425 0.512 7.606 1.00 . B B . 126 VAL HB 1 1
11 26035 2 2 29 VAL HG11 H -8.988 -1.438 8.160 1.00 . B B . 126 VAL HG11 1 1
11 26036 2 2 29 VAL HG12 H -10.038 -1.690 6.767 1.00 . B B . 126 VAL HG12 1 1
11 26037 2 2 29 VAL HG13 H -10.449 -2.409 8.325 1.00 . B B . 126 VAL HG13 1 1
11 26038 2 2 29 VAL HG21 H -12.669 -1.283 8.509 1.00 . B B . 126 VAL HG21 1 1
11 26039 2 2 29 VAL HG22 H -12.364 -0.782 6.845 1.00 . B B . 126 VAL HG22 1 1
11 26040 2 2 29 VAL HG23 H -12.796 0.418 8.059 1.00 . B B . 126 VAL HG23 1 1
11 26041 2 2 29 VAL N N -9.963 1.369 9.868 1.00 . B B . 126 VAL N 1 1
11 26042 2 2 29 VAL O O -8.590 -0.913 10.550 1.00 . B B . 126 VAL O 1 1
11 26043 2 2 30 LEU C C -9.612 -4.237 10.768 1.00 . B B . 127 LEU C 1 1
11 26044 2 2 30 LEU CA C -9.867 -3.064 11.697 1.00 . B B . 127 LEU CA 1 1
11 26045 2 2 30 LEU CB C -10.726 -3.506 12.892 1.00 . B B . 127 LEU CB 1 1
11 26046 2 2 30 LEU CD1 C -8.840 -4.423 14.296 1.00 . B B . 127 LEU CD1 1 1
11 26047 2 2 30 LEU CD2 C -11.191 -5.068 14.787 1.00 . B B . 127 LEU CD2 1 1
11 26048 2 2 30 LEU CG C -10.207 -4.704 13.698 1.00 . B B . 127 LEU CG 1 1
11 26049 2 2 30 LEU H H -11.488 -1.998 10.866 1.00 . B B . 127 LEU H 1 1
11 26050 2 2 30 LEU HA H -8.920 -2.697 12.063 1.00 . B B . 127 LEU HA 1 1
11 26051 2 2 30 LEU HB2 H -10.829 -2.668 13.565 1.00 . B B . 127 LEU HB2 1 1
11 26052 2 2 30 LEU HB3 H -11.707 -3.765 12.518 1.00 . B B . 127 LEU HB3 1 1
11 26053 2 2 30 LEU HD11 H -8.134 -4.222 13.504 1.00 . B B . 127 LEU HD11 1 1
11 26054 2 2 30 LEU HD12 H -8.511 -5.282 14.862 1.00 . B B . 127 LEU HD12 1 1
11 26055 2 2 30 LEU HD13 H -8.903 -3.564 14.948 1.00 . B B . 127 LEU HD13 1 1
11 26056 2 2 30 LEU HD21 H -11.314 -4.228 15.452 1.00 . B B . 127 LEU HD21 1 1
11 26057 2 2 30 LEU HD22 H -10.811 -5.915 15.337 1.00 . B B . 127 LEU HD22 1 1
11 26058 2 2 30 LEU HD23 H -12.141 -5.320 14.341 1.00 . B B . 127 LEU HD23 1 1
11 26059 2 2 30 LEU HG H -10.112 -5.554 13.039 1.00 . B B . 127 LEU HG 1 1
11 26060 2 2 30 LEU N N -10.514 -1.985 10.978 1.00 . B B . 127 LEU N 1 1
11 26061 2 2 30 LEU O O -10.457 -4.573 9.935 1.00 . B B . 127 LEU O 1 1
11 26062 2 2 31 LEU C C -9.129 -7.110 10.225 1.00 . B B . 128 LEU C 1 1
11 26063 2 2 31 LEU CA C -8.075 -6.019 10.097 1.00 . B B . 128 LEU CA 1 1
11 26064 2 2 31 LEU CB C -6.713 -6.565 10.539 1.00 . B B . 128 LEU CB 1 1
11 26065 2 2 31 LEU CD1 C -6.109 -7.644 8.352 1.00 . B B . 128 LEU CD1 1 1
11 26066 2 2 31 LEU CD2 C -4.952 -8.346 10.459 1.00 . B B . 128 LEU CD2 1 1
11 26067 2 2 31 LEU CG C -6.257 -7.853 9.854 1.00 . B B . 128 LEU CG 1 1
11 26068 2 2 31 LEU H H -7.795 -4.491 11.562 1.00 . B B . 128 LEU H 1 1
11 26069 2 2 31 LEU HA H -8.011 -5.707 9.066 1.00 . B B . 128 LEU HA 1 1
11 26070 2 2 31 LEU HB2 H -5.970 -5.803 10.356 1.00 . B B . 128 LEU HB2 1 1
11 26071 2 2 31 LEU HB3 H -6.755 -6.750 11.604 1.00 . B B . 128 LEU HB3 1 1
11 26072 2 2 31 LEU HD11 H -5.758 -8.558 7.895 1.00 . B B . 128 LEU HD11 1 1
11 26073 2 2 31 LEU HD12 H -5.400 -6.851 8.165 1.00 . B B . 128 LEU HD12 1 1
11 26074 2 2 31 LEU HD13 H -7.068 -7.378 7.932 1.00 . B B . 128 LEU HD13 1 1
11 26075 2 2 31 LEU HD21 H -5.095 -8.549 11.510 1.00 . B B . 128 LEU HD21 1 1
11 26076 2 2 31 LEU HD22 H -4.190 -7.590 10.339 1.00 . B B . 128 LEU HD22 1 1
11 26077 2 2 31 LEU HD23 H -4.642 -9.252 9.956 1.00 . B B . 128 LEU HD23 1 1
11 26078 2 2 31 LEU HG H -7.011 -8.609 10.014 1.00 . B B . 128 LEU HG 1 1
11 26079 2 2 31 LEU N N -8.441 -4.848 10.906 1.00 . B B . 128 LEU N 1 1
11 26080 2 2 31 LEU O O -9.500 -7.762 9.244 1.00 . B B . 128 LEU O 1 1
11 26081 2 2 32 SER C C -11.908 -8.009 10.970 1.00 . B B . 129 SER C 1 1
11 26082 2 2 32 SER CA C -10.613 -8.271 11.744 1.00 . B B . 129 SER CA 1 1
11 26083 2 2 32 SER CB C -10.871 -8.240 13.232 1.00 . B B . 129 SER CB 1 1
11 26084 2 2 32 SER H H -9.232 -6.779 12.179 1.00 . B B . 129 SER H 1 1
11 26085 2 2 32 SER HA H -10.240 -9.246 11.474 1.00 . B B . 129 SER HA 1 1
11 26086 2 2 32 SER HB2 H -11.454 -7.365 13.477 1.00 . B B . 129 SER HB2 1 1
11 26087 2 2 32 SER HB3 H -11.407 -9.123 13.523 1.00 . B B . 129 SER HB3 1 1
11 26088 2 2 32 SER HG H -9.760 -8.588 14.810 1.00 . B B . 129 SER HG 1 1
11 26089 2 2 32 SER N N -9.600 -7.297 11.437 1.00 . B B . 129 SER N 1 1
11 26090 2 2 32 SER O O -12.577 -8.944 10.557 1.00 . B B . 129 SER O 1 1
11 26091 2 2 32 SER OG O -9.644 -8.191 13.940 1.00 . B B . 129 SER OG 1 1
11 26092 2 2 33 THR C C -13.298 -6.749 8.557 1.00 . B B . 130 THR C 1 1
11 26093 2 2 33 THR CA C -13.458 -6.395 10.037 1.00 . B B . 130 THR CA 1 1
11 26094 2 2 33 THR CB C -13.785 -4.895 10.176 1.00 . B B . 130 THR CB 1 1
11 26095 2 2 33 THR CG2 C -15.276 -4.657 9.994 1.00 . B B . 130 THR CG2 1 1
11 26096 2 2 33 THR H H -11.672 -6.020 11.097 1.00 . B B . 130 THR H 1 1
11 26097 2 2 33 THR HA H -14.273 -6.971 10.451 1.00 . B B . 130 THR HA 1 1
11 26098 2 2 33 THR HB H -13.245 -4.338 9.422 1.00 . B B . 130 THR HB 1 1
11 26099 2 2 33 THR HG1 H -14.199 -4.254 11.994 1.00 . B B . 130 THR HG1 1 1
11 26100 2 2 33 THR HG21 H -15.817 -5.110 10.811 1.00 . B B . 130 THR HG21 1 1
11 26101 2 2 33 THR HG22 H -15.598 -5.101 9.064 1.00 . B B . 130 THR HG22 1 1
11 26102 2 2 33 THR HG23 H -15.473 -3.594 9.975 1.00 . B B . 130 THR HG23 1 1
11 26103 2 2 33 THR N N -12.246 -6.741 10.762 1.00 . B B . 130 THR N 1 1
11 26104 2 2 33 THR O O -14.229 -7.229 7.915 1.00 . B B . 130 THR O 1 1
11 26105 2 2 33 THR OG1 O -13.404 -4.448 11.485 1.00 . B B . 130 THR OG1 1 1
11 26106 2 2 34 VAL C C -11.833 -8.355 6.436 1.00 . B B . 131 VAL C 1 1
11 26107 2 2 34 VAL CA C -11.786 -6.848 6.651 1.00 . B B . 131 VAL CA 1 1
11 26108 2 2 34 VAL CB C -10.382 -6.335 6.273 1.00 . B B . 131 VAL CB 1 1
11 26109 2 2 34 VAL CG1 C -10.039 -6.685 4.830 1.00 . B B . 131 VAL CG1 1 1
11 26110 2 2 34 VAL CG2 C -10.280 -4.837 6.499 1.00 . B B . 131 VAL CG2 1 1
11 26111 2 2 34 VAL H H -11.402 -6.136 8.605 1.00 . B B . 131 VAL H 1 1
11 26112 2 2 34 VAL HA H -12.516 -6.371 6.015 1.00 . B B . 131 VAL HA 1 1
11 26113 2 2 34 VAL HB H -9.676 -6.826 6.925 1.00 . B B . 131 VAL HB 1 1
11 26114 2 2 34 VAL HG11 H -10.060 -7.758 4.704 1.00 . B B . 131 VAL HG11 1 1
11 26115 2 2 34 VAL HG12 H -9.050 -6.316 4.595 1.00 . B B . 131 VAL HG12 1 1
11 26116 2 2 34 VAL HG13 H -10.759 -6.228 4.167 1.00 . B B . 131 VAL HG13 1 1
11 26117 2 2 34 VAL HG21 H -11.029 -4.332 5.908 1.00 . B B . 131 VAL HG21 1 1
11 26118 2 2 34 VAL HG22 H -9.298 -4.495 6.204 1.00 . B B . 131 VAL HG22 1 1
11 26119 2 2 34 VAL HG23 H -10.437 -4.618 7.545 1.00 . B B . 131 VAL HG23 1 1
11 26120 2 2 34 VAL N N -12.099 -6.528 8.038 1.00 . B B . 131 VAL N 1 1
11 26121 2 2 34 VAL O O -12.506 -8.853 5.528 1.00 . B B . 131 VAL O 1 1
11 26122 2 2 35 THR C C -12.422 -11.160 7.581 1.00 . B B . 132 THR C 1 1
11 26123 2 2 35 THR CA C -11.070 -10.524 7.219 1.00 . B B . 132 THR CA 1 1
11 26124 2 2 35 THR CB C -9.969 -11.085 8.137 1.00 . B B . 132 THR CB 1 1
11 26125 2 2 35 THR CG2 C -8.593 -10.755 7.589 1.00 . B B . 132 THR CG2 1 1
11 26126 2 2 35 THR H H -10.635 -8.616 8.008 1.00 . B B . 132 THR H 1 1
11 26127 2 2 35 THR HA H -10.821 -10.772 6.192 1.00 . B B . 132 THR HA 1 1
11 26128 2 2 35 THR HB H -10.079 -12.158 8.189 1.00 . B B . 132 THR HB 1 1
11 26129 2 2 35 THR HG1 H -9.576 -9.719 9.507 1.00 . B B . 132 THR HG1 1 1
11 26130 2 2 35 THR HG21 H -8.484 -11.181 6.602 1.00 . B B . 132 THR HG21 1 1
11 26131 2 2 35 THR HG22 H -7.837 -11.161 8.244 1.00 . B B . 132 THR HG22 1 1
11 26132 2 2 35 THR HG23 H -8.480 -9.681 7.532 1.00 . B B . 132 THR HG23 1 1
11 26133 2 2 35 THR N N -11.133 -9.076 7.295 1.00 . B B . 132 THR N 1 1
11 26134 2 2 35 THR O O -12.661 -12.337 7.324 1.00 . B B . 132 THR O 1 1
11 26135 2 2 35 THR OG1 O -10.101 -10.528 9.453 1.00 . B B . 132 THR OG1 1 1
11 26136 2 2 36 ALA C C -15.466 -11.050 7.316 1.00 . B B . 133 ALA C 1 1
11 26137 2 2 36 ALA CA C -14.625 -10.827 8.566 1.00 . B B . 133 ALA CA 1 1
11 26138 2 2 36 ALA CB C -15.296 -9.812 9.475 1.00 . B B . 133 ALA CB 1 1
11 26139 2 2 36 ALA H H -13.007 -9.464 8.444 1.00 . B B . 133 ALA H 1 1
11 26140 2 2 36 ALA HA H -14.533 -11.760 9.102 1.00 . B B . 133 ALA HA 1 1
11 26141 2 2 36 ALA HB1 H -14.700 -9.684 10.367 1.00 . B B . 133 ALA HB1 1 1
11 26142 2 2 36 ALA HB2 H -16.284 -10.156 9.742 1.00 . B B . 133 ALA HB2 1 1
11 26143 2 2 36 ALA HB3 H -15.366 -8.866 8.956 1.00 . B B . 133 ALA HB3 1 1
11 26144 2 2 36 ALA N N -13.285 -10.374 8.206 1.00 . B B . 133 ALA N 1 1
11 26145 2 2 36 ALA O O -16.466 -11.773 7.341 1.00 . B B . 133 ALA O 1 1
11 26146 2 2 37 GLN C C -14.871 -11.342 4.001 1.00 . B B . 134 GLN C 1 1
11 26147 2 2 37 GLN CA C -15.753 -10.568 4.968 1.00 . B B . 134 GLN CA 1 1
11 26148 2 2 37 GLN CB C -16.100 -9.196 4.387 1.00 . B B . 134 GLN CB 1 1
11 26149 2 2 37 GLN CD C -17.750 -10.239 2.763 1.00 . B B . 134 GLN CD 1 1
11 26150 2 2 37 GLN CG C -17.486 -9.119 3.750 1.00 . B B . 134 GLN CG 1 1
11 26151 2 2 37 GLN H H -14.253 -9.865 6.272 1.00 . B B . 134 GLN H 1 1
11 26152 2 2 37 GLN HA H -16.663 -11.125 5.136 1.00 . B B . 134 GLN HA 1 1
11 26153 2 2 37 GLN HB2 H -16.053 -8.462 5.179 1.00 . B B . 134 GLN HB2 1 1
11 26154 2 2 37 GLN HB3 H -15.369 -8.944 3.634 1.00 . B B . 134 GLN HB3 1 1
11 26155 2 2 37 GLN HE21 H -16.884 -9.206 1.329 1.00 . B B . 134 GLN HE21 1 1
11 26156 2 2 37 GLN HE22 H -17.496 -10.759 0.881 1.00 . B B . 134 GLN HE22 1 1
11 26157 2 2 37 GLN HG2 H -18.228 -9.176 4.532 1.00 . B B . 134 GLN HG2 1 1
11 26158 2 2 37 GLN HG3 H -17.583 -8.175 3.237 1.00 . B B . 134 GLN HG3 1 1
11 26159 2 2 37 GLN N N -15.060 -10.425 6.227 1.00 . B B . 134 GLN N 1 1
11 26160 2 2 37 GLN NE2 N -17.334 -10.049 1.537 1.00 . B B . 134 GLN NE2 1 1
11 26161 2 2 37 GLN O O -15.311 -12.300 3.367 1.00 . B B . 134 GLN O 1 1
11 26162 2 2 37 GLN OE1 O -18.302 -11.276 3.116 1.00 . B B . 134 GLN OE1 1 1
11 26163 2 2 38 PHE C C -11.941 -12.670 3.823 1.00 . B B . 135 PHE C 1 1
11 26164 2 2 38 PHE CA C -12.662 -11.591 3.052 1.00 . B B . 135 PHE CA 1 1
11 26165 2 2 38 PHE CB C -11.645 -10.602 2.528 1.00 . B B . 135 PHE CB 1 1
11 26166 2 2 38 PHE CD1 C -12.132 -8.201 2.128 1.00 . B B . 135 PHE CD1 1 1
11 26167 2 2 38 PHE CD2 C -12.817 -9.770 0.480 1.00 . B B . 135 PHE CD2 1 1
11 26168 2 2 38 PHE CE1 C -12.641 -7.170 1.361 1.00 . B B . 135 PHE CE1 1 1
11 26169 2 2 38 PHE CE2 C -13.331 -8.751 -0.292 1.00 . B B . 135 PHE CE2 1 1
11 26170 2 2 38 PHE CG C -12.214 -9.503 1.697 1.00 . B B . 135 PHE CG 1 1
11 26171 2 2 38 PHE CZ C -13.242 -7.449 0.148 1.00 . B B . 135 PHE CZ 1 1
11 26172 2 2 38 PHE H H -13.323 -10.167 4.453 1.00 . B B . 135 PHE H 1 1
11 26173 2 2 38 PHE HA H -13.194 -12.030 2.222 1.00 . B B . 135 PHE HA 1 1
11 26174 2 2 38 PHE HB2 H -11.147 -10.146 3.373 1.00 . B B . 135 PHE HB2 1 1
11 26175 2 2 38 PHE HB3 H -10.915 -11.131 1.933 1.00 . B B . 135 PHE HB3 1 1
11 26176 2 2 38 PHE HD1 H -11.659 -8.002 3.080 1.00 . B B . 135 PHE HD1 1 1
11 26177 2 2 38 PHE HD2 H -12.886 -10.792 0.136 1.00 . B B . 135 PHE HD2 1 1
11 26178 2 2 38 PHE HE1 H -12.571 -6.148 1.705 1.00 . B B . 135 PHE HE1 1 1
11 26179 2 2 38 PHE HE2 H -13.800 -8.972 -1.239 1.00 . B B . 135 PHE HE2 1 1
11 26180 2 2 38 PHE HZ H -13.640 -6.647 -0.456 1.00 . B B . 135 PHE HZ 1 1
11 26181 2 2 38 PHE N N -13.620 -10.931 3.912 1.00 . B B . 135 PHE N 1 1
11 26182 2 2 38 PHE O O -11.443 -12.419 4.911 1.00 . B B . 135 PHE O 1 1
11 26183 2 2 39 PRO C C -9.681 -14.885 4.068 1.00 . B B . 136 PRO C 1 1
11 26184 2 2 39 PRO CA C -11.213 -15.017 3.925 1.00 . B B . 136 PRO CA 1 1
11 26185 2 2 39 PRO CB C -11.562 -16.191 3.007 1.00 . B B . 136 PRO CB 1 1
11 26186 2 2 39 PRO CD C -12.372 -14.224 1.931 1.00 . B B . 136 PRO CD 1 1
11 26187 2 2 39 PRO CG C -11.777 -15.573 1.673 1.00 . B B . 136 PRO CG 1 1
11 26188 2 2 39 PRO HA H -11.642 -15.186 4.900 1.00 . B B . 136 PRO HA 1 1
11 26189 2 2 39 PRO HB2 H -10.743 -16.896 2.992 1.00 . B B . 136 PRO HB2 1 1
11 26190 2 2 39 PRO HB3 H -12.458 -16.677 3.364 1.00 . B B . 136 PRO HB3 1 1
11 26191 2 2 39 PRO HD2 H -12.037 -13.518 1.185 1.00 . B B . 136 PRO HD2 1 1
11 26192 2 2 39 PRO HD3 H -13.449 -14.282 1.943 1.00 . B B . 136 PRO HD3 1 1
11 26193 2 2 39 PRO HG2 H -10.835 -15.475 1.155 1.00 . B B . 136 PRO HG2 1 1
11 26194 2 2 39 PRO HG3 H -12.462 -16.177 1.098 1.00 . B B . 136 PRO HG3 1 1
11 26195 2 2 39 PRO N N -11.850 -13.872 3.262 1.00 . B B . 136 PRO N 1 1
11 26196 2 2 39 PRO O O -8.932 -15.765 3.640 1.00 . B B . 136 PRO O 1 1
11 26197 2 2 40 GLY C C -7.151 -12.509 4.187 1.00 . B B . 137 GLY C 1 1
11 26198 2 2 40 GLY CA C -7.805 -13.648 4.932 1.00 . B B . 137 GLY CA 1 1
11 26199 2 2 40 GLY H H -9.859 -13.068 4.911 1.00 . B B . 137 GLY H 1 1
11 26200 2 2 40 GLY HA2 H -7.676 -13.477 5.990 1.00 . B B . 137 GLY HA2 1 1
11 26201 2 2 40 GLY HA3 H -7.311 -14.571 4.666 1.00 . B B . 137 GLY HA3 1 1
11 26202 2 2 40 GLY N N -9.224 -13.789 4.666 1.00 . B B . 137 GLY N 1 1
11 26203 2 2 40 GLY O O -5.928 -12.398 4.180 1.00 . B B . 137 GLY O 1 1
11 26204 2 2 41 ALA C C -6.890 -9.483 3.798 1.00 . B B . 138 ALA C 1 1
11 26205 2 2 41 ALA CA C -7.405 -10.531 2.833 1.00 . B B . 138 ALA CA 1 1
11 26206 2 2 41 ALA CB C -8.445 -9.923 1.917 1.00 . B B . 138 ALA CB 1 1
11 26207 2 2 41 ALA H H -8.912 -11.815 3.570 1.00 . B B . 138 ALA H 1 1
11 26208 2 2 41 ALA HA H -6.585 -10.887 2.229 1.00 . B B . 138 ALA HA 1 1
11 26209 2 2 41 ALA HB1 H -8.817 -10.680 1.243 1.00 . B B . 138 ALA HB1 1 1
11 26210 2 2 41 ALA HB2 H -7.997 -9.123 1.347 1.00 . B B . 138 ALA HB2 1 1
11 26211 2 2 41 ALA HB3 H -9.260 -9.533 2.507 1.00 . B B . 138 ALA HB3 1 1
11 26212 2 2 41 ALA N N -7.947 -11.671 3.553 1.00 . B B . 138 ALA N 1 1
11 26213 2 2 41 ALA O O -7.424 -9.321 4.898 1.00 . B B . 138 ALA O 1 1
11 26214 2 2 42 CYS C C -5.026 -6.506 3.379 1.00 . B B . 139 CYS C 1 1
11 26215 2 2 42 CYS CA C -5.294 -7.729 4.220 1.00 . B B . 139 CYS CA 1 1
11 26216 2 2 42 CYS CB C -3.977 -8.219 4.824 1.00 . B B . 139 CYS CB 1 1
11 26217 2 2 42 CYS H H -5.490 -8.942 2.495 1.00 . B B . 139 CYS H 1 1
11 26218 2 2 42 CYS HA H -5.985 -7.490 5.014 1.00 . B B . 139 CYS HA 1 1
11 26219 2 2 42 CYS HB2 H -3.540 -7.428 5.410 1.00 . B B . 139 CYS HB2 1 1
11 26220 2 2 42 CYS HB3 H -4.169 -9.066 5.456 1.00 . B B . 139 CYS HB3 1 1
11 26221 2 2 42 CYS HG H -2.776 -7.838 2.606 1.00 . B B . 139 CYS HG 1 1
11 26222 2 2 42 CYS N N -5.864 -8.774 3.392 1.00 . B B . 139 CYS N 1 1
11 26223 2 2 42 CYS O O -4.677 -6.633 2.237 1.00 . B B . 139 CYS O 1 1
11 26224 2 2 42 CYS SG S -2.747 -8.728 3.594 1.00 . B B . 139 CYS SG 1 1
11 26225 2 2 43 GLY C C -5.866 -3.835 2.102 1.00 . B B . 140 GLY C 1 1
11 26226 2 2 43 GLY CA C -4.869 -4.098 3.235 1.00 . B B . 140 GLY CA 1 1
11 26227 2 2 43 GLY H H -5.371 -5.290 4.919 1.00 . B B . 140 GLY H 1 1
11 26228 2 2 43 GLY HA2 H -4.902 -3.265 3.922 1.00 . B B . 140 GLY HA2 1 1
11 26229 2 2 43 GLY HA3 H -3.880 -4.154 2.809 1.00 . B B . 140 GLY HA3 1 1
11 26230 2 2 43 GLY N N -5.122 -5.329 3.975 1.00 . B B . 140 GLY N 1 1
11 26231 2 2 43 GLY O O -6.659 -4.702 1.731 1.00 . B B . 140 GLY O 1 1
11 26232 2 2 44 LEU C C -5.881 -1.345 -0.517 1.00 . B B . 141 LEU C 1 1
11 26233 2 2 44 LEU CA C -6.674 -2.215 0.449 1.00 . B B . 141 LEU CA 1 1
11 26234 2 2 44 LEU CB C -7.900 -1.416 0.954 1.00 . B B . 141 LEU CB 1 1
11 26235 2 2 44 LEU CD1 C -9.100 -3.045 2.480 1.00 . B B . 141 LEU CD1 1 1
11 26236 2 2 44 LEU CD2 C -10.379 -1.247 1.317 1.00 . B B . 141 LEU CD2 1 1
11 26237 2 2 44 LEU CG C -9.200 -2.202 1.221 1.00 . B B . 141 LEU CG 1 1
11 26238 2 2 44 LEU H H -5.141 -2.002 1.892 1.00 . B B . 141 LEU H 1 1
11 26239 2 2 44 LEU HA H -7.006 -3.100 -0.072 1.00 . B B . 141 LEU HA 1 1
11 26240 2 2 44 LEU HB2 H -7.618 -0.929 1.876 1.00 . B B . 141 LEU HB2 1 1
11 26241 2 2 44 LEU HB3 H -8.117 -0.651 0.224 1.00 . B B . 141 LEU HB3 1 1
11 26242 2 2 44 LEU HD11 H -8.924 -2.404 3.330 1.00 . B B . 141 LEU HD11 1 1
11 26243 2 2 44 LEU HD12 H -8.282 -3.743 2.380 1.00 . B B . 141 LEU HD12 1 1
11 26244 2 2 44 LEU HD13 H -10.022 -3.589 2.623 1.00 . B B . 141 LEU HD13 1 1
11 26245 2 2 44 LEU HD21 H -11.281 -1.807 1.510 1.00 . B B . 141 LEU HD21 1 1
11 26246 2 2 44 LEU HD22 H -10.481 -0.708 0.386 1.00 . B B . 141 LEU HD22 1 1
11 26247 2 2 44 LEU HD23 H -10.210 -0.545 2.121 1.00 . B B . 141 LEU HD23 1 1
11 26248 2 2 44 LEU HG H -9.380 -2.868 0.392 1.00 . B B . 141 LEU HG 1 1
11 26249 2 2 44 LEU N N -5.809 -2.635 1.558 1.00 . B B . 141 LEU N 1 1
11 26250 2 2 44 LEU O O -4.828 -0.815 -0.155 1.00 . B B . 141 LEU O 1 1
11 26251 2 2 45 ARG C C -6.736 0.097 -3.803 1.00 . B B . 142 ARG C 1 1
11 26252 2 2 45 ARG CA C -5.725 -0.367 -2.740 1.00 . B B . 142 ARG CA 1 1
11 26253 2 2 45 ARG CB C -4.574 -1.140 -3.405 1.00 . B B . 142 ARG CB 1 1
11 26254 2 2 45 ARG CD C -4.033 -3.325 -4.534 1.00 . B B . 142 ARG CD 1 1
11 26255 2 2 45 ARG CG C -5.053 -2.213 -4.346 1.00 . B B . 142 ARG CG 1 1
11 26256 2 2 45 ARG CZ C -4.219 -5.668 -5.398 1.00 . B B . 142 ARG CZ 1 1
11 26257 2 2 45 ARG H H -7.213 -1.675 -1.972 1.00 . B B . 142 ARG H 1 1
11 26258 2 2 45 ARG HA H -5.324 0.502 -2.240 1.00 . B B . 142 ARG HA 1 1
11 26259 2 2 45 ARG HB2 H -3.960 -0.448 -3.959 1.00 . B B . 142 ARG HB2 1 1
11 26260 2 2 45 ARG HB3 H -3.976 -1.604 -2.634 1.00 . B B . 142 ARG HB3 1 1
11 26261 2 2 45 ARG HD2 H -3.424 -3.104 -5.402 1.00 . B B . 142 ARG HD2 1 1
11 26262 2 2 45 ARG HD3 H -3.401 -3.370 -3.661 1.00 . B B . 142 ARG HD3 1 1
11 26263 2 2 45 ARG HE H -5.590 -4.717 -4.289 1.00 . B B . 142 ARG HE 1 1
11 26264 2 2 45 ARG HG2 H -5.971 -2.630 -3.966 1.00 . B B . 142 ARG HG2 1 1
11 26265 2 2 45 ARG HG3 H -5.232 -1.736 -5.298 1.00 . B B . 142 ARG HG3 1 1
11 26266 2 2 45 ARG HH11 H -2.483 -4.756 -5.919 1.00 . B B . 142 ARG HH11 1 1
11 26267 2 2 45 ARG HH12 H -2.658 -6.375 -6.497 1.00 . B B . 142 ARG HH12 1 1
11 26268 2 2 45 ARG HH21 H -5.830 -6.872 -5.041 1.00 . B B . 142 ARG HH21 1 1
11 26269 2 2 45 ARG HH22 H -4.577 -7.586 -5.992 1.00 . B B . 142 ARG HH22 1 1
11 26270 2 2 45 ARG N N -6.381 -1.201 -1.736 1.00 . B B . 142 ARG N 1 1
11 26271 2 2 45 ARG NE N -4.708 -4.624 -4.716 1.00 . B B . 142 ARG NE 1 1
11 26272 2 2 45 ARG NH1 N -3.028 -5.593 -5.984 1.00 . B B . 142 ARG NH1 1 1
11 26273 2 2 45 ARG NH2 N -4.928 -6.793 -5.483 1.00 . B B . 142 ARG NH2 1 1
11 26274 2 2 45 ARG O O -7.821 -0.470 -3.938 1.00 . B B . 142 ARG O 1 1
11 26275 2 2 46 TYR C C -6.437 2.045 -6.811 1.00 . B B . 143 TYR C 1 1
11 26276 2 2 46 TYR CA C -7.241 1.645 -5.586 1.00 . B B . 143 TYR CA 1 1
11 26277 2 2 46 TYR CB C -8.064 2.837 -5.060 1.00 . B B . 143 TYR CB 1 1
11 26278 2 2 46 TYR CD1 C -6.948 5.111 -5.091 1.00 . B B . 143 TYR CD1 1 1
11 26279 2 2 46 TYR CD2 C -6.748 3.784 -3.125 1.00 . B B . 143 TYR CD2 1 1
11 26280 2 2 46 TYR CE1 C -6.192 6.105 -4.498 1.00 . B B . 143 TYR CE1 1 1
11 26281 2 2 46 TYR CE2 C -5.996 4.770 -2.524 1.00 . B B . 143 TYR CE2 1 1
11 26282 2 2 46 TYR CG C -7.238 3.933 -4.414 1.00 . B B . 143 TYR CG 1 1
11 26283 2 2 46 TYR CZ C -5.719 5.926 -3.209 1.00 . B B . 143 TYR CZ 1 1
11 26284 2 2 46 TYR H H -5.496 1.529 -4.390 1.00 . B B . 143 TYR H 1 1
11 26285 2 2 46 TYR HA H -7.922 0.856 -5.871 1.00 . B B . 143 TYR HA 1 1
11 26286 2 2 46 TYR HB2 H -8.605 3.279 -5.883 1.00 . B B . 143 TYR HB2 1 1
11 26287 2 2 46 TYR HB3 H -8.771 2.477 -4.327 1.00 . B B . 143 TYR HB3 1 1
11 26288 2 2 46 TYR HD1 H -7.320 5.244 -6.096 1.00 . B B . 143 TYR HD1 1 1
11 26289 2 2 46 TYR HD2 H -6.967 2.872 -2.588 1.00 . B B . 143 TYR HD2 1 1
11 26290 2 2 46 TYR HE1 H -5.978 7.013 -5.043 1.00 . B B . 143 TYR HE1 1 1
11 26291 2 2 46 TYR HE2 H -5.627 4.630 -1.519 1.00 . B B . 143 TYR HE2 1 1
11 26292 2 2 46 TYR HH H -4.179 6.493 -2.207 1.00 . B B . 143 TYR HH 1 1
11 26293 2 2 46 TYR N N -6.374 1.114 -4.547 1.00 . B B . 143 TYR N 1 1
11 26294 2 2 46 TYR O O -5.278 2.443 -6.700 1.00 . B B . 143 TYR O 1 1
11 26295 2 2 46 TYR OH O -4.957 6.905 -2.613 1.00 . B B . 143 TYR OH 1 1
11 26296 2 2 47 ARG C C -6.413 3.775 -9.403 1.00 . B B . 144 ARG C 1 1
11 26297 2 2 47 ARG CA C -6.384 2.268 -9.217 1.00 . B B . 144 ARG CA 1 1
11 26298 2 2 47 ARG CB C -7.070 1.577 -10.408 1.00 . B B . 144 ARG CB 1 1
11 26299 2 2 47 ARG CD C -5.105 1.110 -11.942 1.00 . B B . 144 ARG CD 1 1
11 26300 2 2 47 ARG CG C -6.421 1.864 -11.762 1.00 . B B . 144 ARG CG 1 1
11 26301 2 2 47 ARG CZ C -4.445 -1.174 -12.691 1.00 . B B . 144 ARG CZ 1 1
11 26302 2 2 47 ARG H H -7.968 1.595 -8.000 1.00 . B B . 144 ARG H 1 1
11 26303 2 2 47 ARG HA H -5.357 1.939 -9.158 1.00 . B B . 144 ARG HA 1 1
11 26304 2 2 47 ARG HB2 H -7.051 0.511 -10.247 1.00 . B B . 144 ARG HB2 1 1
11 26305 2 2 47 ARG HB3 H -8.099 1.905 -10.451 1.00 . B B . 144 ARG HB3 1 1
11 26306 2 2 47 ARG HD2 H -4.604 1.489 -12.820 1.00 . B B . 144 ARG HD2 1 1
11 26307 2 2 47 ARG HD3 H -4.486 1.279 -11.073 1.00 . B B . 144 ARG HD3 1 1
11 26308 2 2 47 ARG HE H -6.168 -0.698 -11.767 1.00 . B B . 144 ARG HE 1 1
11 26309 2 2 47 ARG HG2 H -7.101 1.565 -12.546 1.00 . B B . 144 ARG HG2 1 1
11 26310 2 2 47 ARG HG3 H -6.231 2.925 -11.838 1.00 . B B . 144 ARG HG3 1 1
11 26311 2 2 47 ARG HH11 H -3.004 0.235 -13.046 1.00 . B B . 144 ARG HH11 1 1
11 26312 2 2 47 ARG HH12 H -2.629 -1.374 -13.576 1.00 . B B . 144 ARG HH12 1 1
11 26313 2 2 47 ARG HH21 H -5.629 -2.817 -12.504 1.00 . B B . 144 ARG HH21 1 1
11 26314 2 2 47 ARG HH22 H -4.103 -3.087 -13.270 1.00 . B B . 144 ARG HH22 1 1
11 26315 2 2 47 ARG N N -7.043 1.918 -7.974 1.00 . B B . 144 ARG N 1 1
11 26316 2 2 47 ARG NE N -5.316 -0.334 -12.104 1.00 . B B . 144 ARG NE 1 1
11 26317 2 2 47 ARG NH1 N -3.270 -0.731 -13.136 1.00 . B B . 144 ARG NH1 1 1
11 26318 2 2 47 ARG NH2 N -4.750 -2.457 -12.830 1.00 . B B . 144 ARG NH2 1 1
11 26319 2 2 47 ARG O O -7.485 4.369 -9.550 1.00 . B B . 144 ARG O 1 1
11 26320 2 2 48 ASN C C -5.231 6.150 -11.038 1.00 . B B . 145 ASN C 1 1
11 26321 2 2 48 ASN CA C -5.160 5.831 -9.555 1.00 . B B . 145 ASN CA 1 1
11 26322 2 2 48 ASN CB C -3.864 6.380 -8.955 1.00 . B B . 145 ASN CB 1 1
11 26323 2 2 48 ASN CG C -3.757 7.884 -9.090 1.00 . B B . 145 ASN CG 1 1
11 26324 2 2 48 ASN H H -4.427 3.869 -9.212 1.00 . B B . 145 ASN H 1 1
11 26325 2 2 48 ASN HA H -6.005 6.284 -9.058 1.00 . B B . 145 ASN HA 1 1
11 26326 2 2 48 ASN HB2 H -3.810 6.123 -7.909 1.00 . B B . 145 ASN HB2 1 1
11 26327 2 2 48 ASN HB3 H -3.023 5.943 -9.476 1.00 . B B . 145 ASN HB3 1 1
11 26328 2 2 48 ASN HD21 H -4.772 8.160 -7.404 1.00 . B B . 145 ASN HD21 1 1
11 26329 2 2 48 ASN HD22 H -4.236 9.591 -8.205 1.00 . B B . 145 ASN HD22 1 1
11 26330 2 2 48 ASN N N -5.250 4.393 -9.365 1.00 . B B . 145 ASN N 1 1
11 26331 2 2 48 ASN ND2 N -4.312 8.613 -8.143 1.00 . B B . 145 ASN ND2 1 1
11 26332 2 2 48 ASN O O -4.451 5.628 -11.820 1.00 . B B . 145 ASN O 1 1
11 26333 2 2 48 ASN OD1 O -3.197 8.380 -10.050 1.00 . B B . 145 ASN OD1 1 1
11 26334 2 2 49 PRO C C -5.224 8.203 -13.428 1.00 . B B . 146 PRO C 1 1
11 26335 2 2 49 PRO CA C -6.358 7.344 -12.862 1.00 . B B . 146 PRO CA 1 1
11 26336 2 2 49 PRO CB C -7.671 8.114 -12.873 1.00 . B B . 146 PRO CB 1 1
11 26337 2 2 49 PRO CD C -7.122 7.724 -10.575 1.00 . B B . 146 PRO CD 1 1
11 26338 2 2 49 PRO CG C -7.767 8.713 -11.509 1.00 . B B . 146 PRO CG 1 1
11 26339 2 2 49 PRO HA H -6.457 6.452 -13.463 1.00 . B B . 146 PRO HA 1 1
11 26340 2 2 49 PRO HB2 H -7.632 8.862 -13.648 1.00 . B B . 146 PRO HB2 1 1
11 26341 2 2 49 PRO HB3 H -8.487 7.433 -13.063 1.00 . B B . 146 PRO HB3 1 1
11 26342 2 2 49 PRO HD2 H -6.605 8.236 -9.776 1.00 . B B . 146 PRO HD2 1 1
11 26343 2 2 49 PRO HD3 H -7.859 7.045 -10.174 1.00 . B B . 146 PRO HD3 1 1
11 26344 2 2 49 PRO HG2 H -7.236 9.653 -11.483 1.00 . B B . 146 PRO HG2 1 1
11 26345 2 2 49 PRO HG3 H -8.803 8.858 -11.242 1.00 . B B . 146 PRO HG3 1 1
11 26346 2 2 49 PRO N N -6.168 7.009 -11.449 1.00 . B B . 146 PRO N 1 1
11 26347 2 2 49 PRO O O -5.043 8.288 -14.639 1.00 . B B . 146 PRO O 1 1
11 26348 2 2 50 VAL C C -2.136 8.820 -13.346 1.00 . B B . 147 VAL C 1 1
11 26349 2 2 50 VAL CA C -3.359 9.664 -12.961 1.00 . B B . 147 VAL CA 1 1
11 26350 2 2 50 VAL CB C -2.970 10.659 -11.839 1.00 . B B . 147 VAL CB 1 1
11 26351 2 2 50 VAL CG1 C -1.699 11.411 -12.188 1.00 . B B . 147 VAL CG1 1 1
11 26352 2 2 50 VAL CG2 C -4.112 11.626 -11.563 1.00 . B B . 147 VAL CG2 1 1
11 26353 2 2 50 VAL H H -4.666 8.725 -11.597 1.00 . B B . 147 VAL H 1 1
11 26354 2 2 50 VAL HA H -3.672 10.234 -13.824 1.00 . B B . 147 VAL HA 1 1
11 26355 2 2 50 VAL HB H -2.785 10.091 -10.938 1.00 . B B . 147 VAL HB 1 1
11 26356 2 2 50 VAL HG11 H -0.889 10.702 -12.285 1.00 . B B . 147 VAL HG11 1 1
11 26357 2 2 50 VAL HG12 H -1.471 12.114 -11.401 1.00 . B B . 147 VAL HG12 1 1
11 26358 2 2 50 VAL HG13 H -1.834 11.936 -13.121 1.00 . B B . 147 VAL HG13 1 1
11 26359 2 2 50 VAL HG21 H -4.332 12.187 -12.459 1.00 . B B . 147 VAL HG21 1 1
11 26360 2 2 50 VAL HG22 H -3.825 12.306 -10.774 1.00 . B B . 147 VAL HG22 1 1
11 26361 2 2 50 VAL HG23 H -4.988 11.072 -11.261 1.00 . B B . 147 VAL HG23 1 1
11 26362 2 2 50 VAL N N -4.474 8.830 -12.553 1.00 . B B . 147 VAL N 1 1
11 26363 2 2 50 VAL O O -1.596 8.952 -14.442 1.00 . B B . 147 VAL O 1 1
11 26364 2 2 51 SER C C -0.824 5.758 -13.184 1.00 . B B . 148 SER C 1 1
11 26365 2 2 51 SER CA C -0.523 7.149 -12.627 1.00 . B B . 148 SER CA 1 1
11 26366 2 2 51 SER CB C 0.161 7.006 -11.285 1.00 . B B . 148 SER CB 1 1
11 26367 2 2 51 SER H H -2.240 7.840 -11.612 1.00 . B B . 148 SER H 1 1
11 26368 2 2 51 SER HA H 0.141 7.672 -13.298 1.00 . B B . 148 SER HA 1 1
11 26369 2 2 51 SER HB2 H 1.014 6.353 -11.388 1.00 . B B . 148 SER HB2 1 1
11 26370 2 2 51 SER HB3 H 0.475 7.976 -10.935 1.00 . B B . 148 SER HB3 1 1
11 26371 2 2 51 SER HG H -0.380 6.534 -9.438 1.00 . B B . 148 SER HG 1 1
11 26372 2 2 51 SER N N -1.727 7.946 -12.446 1.00 . B B . 148 SER N 1 1
11 26373 2 2 51 SER O O 0.078 5.071 -13.678 1.00 . B B . 148 SER O 1 1
11 26374 2 2 51 SER OG O -0.742 6.444 -10.340 1.00 . B B . 148 SER OG 1 1
11 26375 2 2 52 GLN C C -1.947 2.945 -12.561 1.00 . B B . 149 GLN C 1 1
11 26376 2 2 52 GLN CA C -2.530 4.005 -13.490 1.00 . B B . 149 GLN CA 1 1
11 26377 2 2 52 GLN CB C -2.159 3.703 -14.955 1.00 . B B . 149 GLN CB 1 1
11 26378 2 2 52 GLN CD C -4.335 4.625 -15.827 1.00 . B B . 149 GLN CD 1 1
11 26379 2 2 52 GLN CG C -2.829 4.621 -15.963 1.00 . B B . 149 GLN CG 1 1
11 26380 2 2 52 GLN H H -2.751 5.956 -12.695 1.00 . B B . 149 GLN H 1 1
11 26381 2 2 52 GLN HA H -3.605 3.986 -13.389 1.00 . B B . 149 GLN HA 1 1
11 26382 2 2 52 GLN HB2 H -1.089 3.800 -15.068 1.00 . B B . 149 GLN HB2 1 1
11 26383 2 2 52 GLN HB3 H -2.442 2.685 -15.181 1.00 . B B . 149 GLN HB3 1 1
11 26384 2 2 52 GLN HE21 H -4.218 6.124 -14.552 1.00 . B B . 149 GLN HE21 1 1
11 26385 2 2 52 GLN HE22 H -5.818 5.557 -14.904 1.00 . B B . 149 GLN HE22 1 1
11 26386 2 2 52 GLN HG2 H -2.466 5.627 -15.811 1.00 . B B . 149 GLN HG2 1 1
11 26387 2 2 52 GLN HG3 H -2.570 4.293 -16.957 1.00 . B B . 149 GLN HG3 1 1
11 26388 2 2 52 GLN N N -2.087 5.345 -13.077 1.00 . B B . 149 GLN N 1 1
11 26389 2 2 52 GLN NE2 N -4.841 5.522 -15.013 1.00 . B B . 149 GLN NE2 1 1
11 26390 2 2 52 GLN O O -1.943 1.755 -12.875 1.00 . B B . 149 GLN O 1 1
11 26391 2 2 52 GLN OE1 O -5.031 3.829 -16.445 1.00 . B B . 149 GLN OE1 1 1
11 26392 2 2 53 CYS C C -1.868 2.128 -9.359 1.00 . B B . 150 CYS C 1 1
11 26393 2 2 53 CYS CA C -0.879 2.517 -10.443 1.00 . B B . 150 CYS CA 1 1
11 26394 2 2 53 CYS CB C 0.329 3.220 -9.831 1.00 . B B . 150 CYS CB 1 1
11 26395 2 2 53 CYS H H -1.594 4.326 -11.152 1.00 . B B . 150 CYS H 1 1
11 26396 2 2 53 CYS HA H -0.542 1.629 -10.956 1.00 . B B . 150 CYS HA 1 1
11 26397 2 2 53 CYS HB2 H -0.010 4.088 -9.284 1.00 . B B . 150 CYS HB2 1 1
11 26398 2 2 53 CYS HB3 H 0.826 2.543 -9.151 1.00 . B B . 150 CYS HB3 1 1
11 26399 2 2 53 CYS HG H 0.903 4.012 -12.186 1.00 . B B . 150 CYS HG 1 1
11 26400 2 2 53 CYS N N -1.497 3.384 -11.395 1.00 . B B . 150 CYS N 1 1
11 26401 2 2 53 CYS O O -2.915 2.770 -9.191 1.00 . B B . 150 CYS O 1 1
11 26402 2 2 53 CYS SG S 1.547 3.776 -11.049 1.00 . B B . 150 CYS SG 1 1
11 26403 2 2 54 MET C C -1.978 1.293 -6.267 1.00 . B B . 151 MET C 1 1
11 26404 2 2 54 MET CA C -2.383 0.614 -7.559 1.00 . B B . 151 MET CA 1 1
11 26405 2 2 54 MET CB C -2.266 -0.905 -7.404 1.00 . B B . 151 MET CB 1 1
11 26406 2 2 54 MET CE C -5.426 -1.161 -7.892 1.00 . B B . 151 MET CE 1 1
11 26407 2 2 54 MET CG C -2.792 -1.705 -8.589 1.00 . B B . 151 MET CG 1 1
11 26408 2 2 54 MET H H -0.710 0.613 -8.841 1.00 . B B . 151 MET H 1 1
11 26409 2 2 54 MET HA H -3.406 0.869 -7.788 1.00 . B B . 151 MET HA 1 1
11 26410 2 2 54 MET HB2 H -1.226 -1.152 -7.267 1.00 . B B . 151 MET HB2 1 1
11 26411 2 2 54 MET HB3 H -2.814 -1.204 -6.523 1.00 . B B . 151 MET HB3 1 1
11 26412 2 2 54 MET HE1 H -5.490 -0.534 -8.769 1.00 . B B . 151 MET HE1 1 1
11 26413 2 2 54 MET HE2 H -5.027 -0.586 -7.069 1.00 . B B . 151 MET HE2 1 1
11 26414 2 2 54 MET HE3 H -6.410 -1.523 -7.635 1.00 . B B . 151 MET HE3 1 1
11 26415 2 2 54 MET HG2 H -2.949 -1.031 -9.418 1.00 . B B . 151 MET HG2 1 1
11 26416 2 2 54 MET HG3 H -2.052 -2.444 -8.863 1.00 . B B . 151 MET HG3 1 1
11 26417 2 2 54 MET N N -1.547 1.082 -8.641 1.00 . B B . 151 MET N 1 1
11 26418 2 2 54 MET O O -1.000 0.918 -5.646 1.00 . B B . 151 MET O 1 1
11 26419 2 2 54 MET SD S -4.349 -2.548 -8.229 1.00 . B B . 151 MET SD 1 1
11 26420 2 2 55 ARG C C -2.938 2.267 -3.447 1.00 . B B . 152 ARG C 1 1
11 26421 2 2 55 ARG CA C -2.420 3.025 -4.660 1.00 . B B . 152 ARG CA 1 1
11 26422 2 2 55 ARG CB C -3.018 4.431 -4.696 1.00 . B B . 152 ARG CB 1 1
11 26423 2 2 55 ARG CD C -2.723 6.830 -5.448 1.00 . B B . 152 ARG CD 1 1
11 26424 2 2 55 ARG CG C -2.241 5.395 -5.571 1.00 . B B . 152 ARG CG 1 1
11 26425 2 2 55 ARG CZ C -1.681 9.052 -5.882 1.00 . B B . 152 ARG CZ 1 1
11 26426 2 2 55 ARG H H -3.449 2.605 -6.464 1.00 . B B . 152 ARG H 1 1
11 26427 2 2 55 ARG HA H -1.348 3.110 -4.573 1.00 . B B . 152 ARG HA 1 1
11 26428 2 2 55 ARG HB2 H -4.028 4.358 -5.075 1.00 . B B . 152 ARG HB2 1 1
11 26429 2 2 55 ARG HB3 H -3.047 4.824 -3.691 1.00 . B B . 152 ARG HB3 1 1
11 26430 2 2 55 ARG HD2 H -3.706 6.912 -5.890 1.00 . B B . 152 ARG HD2 1 1
11 26431 2 2 55 ARG HD3 H -2.769 7.098 -4.403 1.00 . B B . 152 ARG HD3 1 1
11 26432 2 2 55 ARG HE H -1.215 7.333 -6.825 1.00 . B B . 152 ARG HE 1 1
11 26433 2 2 55 ARG HG2 H -1.209 5.374 -5.267 1.00 . B B . 152 ARG HG2 1 1
11 26434 2 2 55 ARG HG3 H -2.323 5.081 -6.602 1.00 . B B . 152 ARG HG3 1 1
11 26435 2 2 55 ARG HH11 H -3.161 9.119 -4.490 1.00 . B B . 152 ARG HH11 1 1
11 26436 2 2 55 ARG HH12 H -2.370 10.621 -4.799 1.00 . B B . 152 ARG HH12 1 1
11 26437 2 2 55 ARG HH21 H -0.175 9.327 -7.214 1.00 . B B . 152 ARG HH21 1 1
11 26438 2 2 55 ARG HH22 H -0.661 10.748 -6.353 1.00 . B B . 152 ARG HH22 1 1
11 26439 2 2 55 ARG N N -2.702 2.313 -5.893 1.00 . B B . 152 ARG N 1 1
11 26440 2 2 55 ARG NE N -1.804 7.744 -6.135 1.00 . B B . 152 ARG NE 1 1
11 26441 2 2 55 ARG NH1 N -2.464 9.642 -4.989 1.00 . B B . 152 ARG NH1 1 1
11 26442 2 2 55 ARG NH2 N -0.770 9.766 -6.534 1.00 . B B . 152 ARG NH2 1 1
11 26443 2 2 55 ARG O O -4.136 2.212 -3.215 1.00 . B B . 152 ARG O 1 1
11 26444 2 2 56 GLY C C -2.748 1.914 -0.357 1.00 . B B . 153 GLY C 1 1
11 26445 2 2 56 GLY CA C -2.395 0.951 -1.487 1.00 . B B . 153 GLY CA 1 1
11 26446 2 2 56 GLY H H -1.095 1.636 -3.021 1.00 . B B . 153 GLY H 1 1
11 26447 2 2 56 GLY HA2 H -3.245 0.317 -1.684 1.00 . B B . 153 GLY HA2 1 1
11 26448 2 2 56 GLY HA3 H -1.566 0.336 -1.172 1.00 . B B . 153 GLY HA3 1 1
11 26449 2 2 56 GLY N N -2.028 1.644 -2.714 1.00 . B B . 153 GLY N 1 1
11 26450 2 2 56 GLY O O -2.570 3.134 -0.492 1.00 . B B . 153 GLY O 1 1
11 26451 2 2 57 VAL C C -2.723 1.987 3.104 1.00 . B B . 154 VAL C 1 1
11 26452 2 2 57 VAL CA C -3.647 2.185 1.897 1.00 . B B . 154 VAL CA 1 1
11 26453 2 2 57 VAL CB C -5.112 1.918 2.318 1.00 . B B . 154 VAL CB 1 1
11 26454 2 2 57 VAL CG1 C -6.058 2.156 1.153 1.00 . B B . 154 VAL CG1 1 1
11 26455 2 2 57 VAL CG2 C -5.276 0.513 2.870 1.00 . B B . 154 VAL CG2 1 1
11 26456 2 2 57 VAL H H -3.343 0.397 0.798 1.00 . B B . 154 VAL H 1 1
11 26457 2 2 57 VAL HA H -3.573 3.219 1.588 1.00 . B B . 154 VAL HA 1 1
11 26458 2 2 57 VAL HB H -5.368 2.620 3.099 1.00 . B B . 154 VAL HB 1 1
11 26459 2 2 57 VAL HG11 H -5.797 1.496 0.337 1.00 . B B . 154 VAL HG11 1 1
11 26460 2 2 57 VAL HG12 H -5.978 3.181 0.826 1.00 . B B . 154 VAL HG12 1 1
11 26461 2 2 57 VAL HG13 H -7.072 1.954 1.467 1.00 . B B . 154 VAL HG13 1 1
11 26462 2 2 57 VAL HG21 H -4.659 0.395 3.749 1.00 . B B . 154 VAL HG21 1 1
11 26463 2 2 57 VAL HG22 H -4.975 -0.203 2.119 1.00 . B B . 154 VAL HG22 1 1
11 26464 2 2 57 VAL HG23 H -6.311 0.351 3.129 1.00 . B B . 154 VAL HG23 1 1
11 26465 2 2 57 VAL N N -3.241 1.373 0.751 1.00 . B B . 154 VAL N 1 1
11 26466 2 2 57 VAL O O -2.135 0.922 3.289 1.00 . B B . 154 VAL O 1 1
11 26467 2 2 58 ARG C C -2.185 1.993 6.113 1.00 . B B . 155 ARG C 1 1
11 26468 2 2 58 ARG CA C -1.758 3.074 5.099 1.00 . B B . 155 ARG CA 1 1
11 26469 2 2 58 ARG CB C -1.884 4.467 5.724 1.00 . B B . 155 ARG CB 1 1
11 26470 2 2 58 ARG CD C -1.176 6.187 7.376 1.00 . B B . 155 ARG CD 1 1
11 26471 2 2 58 ARG CG C -0.903 4.789 6.835 1.00 . B B . 155 ARG CG 1 1
11 26472 2 2 58 ARG CZ C -0.124 7.875 8.838 1.00 . B B . 155 ARG CZ 1 1
11 26473 2 2 58 ARG H H -3.128 3.840 3.685 1.00 . B B . 155 ARG H 1 1
11 26474 2 2 58 ARG HA H -0.734 2.910 4.803 1.00 . B B . 155 ARG HA 1 1
11 26475 2 2 58 ARG HB2 H -1.746 5.201 4.946 1.00 . B B . 155 ARG HB2 1 1
11 26476 2 2 58 ARG HB3 H -2.884 4.571 6.119 1.00 . B B . 155 ARG HB3 1 1
11 26477 2 2 58 ARG HD2 H -1.227 6.873 6.545 1.00 . B B . 155 ARG HD2 1 1
11 26478 2 2 58 ARG HD3 H -2.127 6.176 7.887 1.00 . B B . 155 ARG HD3 1 1
11 26479 2 2 58 ARG HE H 0.579 6.022 8.517 1.00 . B B . 155 ARG HE 1 1
11 26480 2 2 58 ARG HG2 H -1.016 4.066 7.630 1.00 . B B . 155 ARG HG2 1 1
11 26481 2 2 58 ARG HG3 H 0.103 4.751 6.444 1.00 . B B . 155 ARG HG3 1 1
11 26482 2 2 58 ARG HH11 H -1.886 8.475 8.016 1.00 . B B . 155 ARG HH11 1 1
11 26483 2 2 58 ARG HH12 H -1.096 9.653 9.002 1.00 . B B . 155 ARG HH12 1 1
11 26484 2 2 58 ARG HH21 H 1.622 7.567 9.798 1.00 . B B . 155 ARG HH21 1 1
11 26485 2 2 58 ARG HH22 H 0.929 9.146 10.027 1.00 . B B . 155 ARG HH22 1 1
11 26486 2 2 58 ARG N N -2.607 3.041 3.902 1.00 . B B . 155 ARG N 1 1
11 26487 2 2 58 ARG NE N -0.148 6.651 8.300 1.00 . B B . 155 ARG NE 1 1
11 26488 2 2 58 ARG NH1 N -1.111 8.733 8.600 1.00 . B B . 155 ARG NH1 1 1
11 26489 2 2 58 ARG NH2 N 0.879 8.227 9.617 1.00 . B B . 155 ARG NH2 1 1
11 26490 2 2 58 ARG O O -3.366 1.879 6.446 1.00 . B B . 155 ARG O 1 1
11 26491 2 2 59 LEU C C -0.608 0.248 8.770 1.00 . B B . 156 LEU C 1 1
11 26492 2 2 59 LEU CA C -1.515 0.150 7.564 1.00 . B B . 156 LEU CA 1 1
11 26493 2 2 59 LEU CB C -1.326 -1.226 6.926 1.00 . B B . 156 LEU CB 1 1
11 26494 2 2 59 LEU CD1 C -3.178 -2.360 8.188 1.00 . B B . 156 LEU CD1 1 1
11 26495 2 2 59 LEU CD2 C -1.408 -3.738 7.117 1.00 . B B . 156 LEU CD2 1 1
11 26496 2 2 59 LEU CG C -1.714 -2.424 7.811 1.00 . B B . 156 LEU CG 1 1
11 26497 2 2 59 LEU H H -0.292 1.353 6.315 1.00 . B B . 156 LEU H 1 1
11 26498 2 2 59 LEU HA H -2.542 0.251 7.880 1.00 . B B . 156 LEU HA 1 1
11 26499 2 2 59 LEU HB2 H -1.885 -1.261 6.011 1.00 . B B . 156 LEU HB2 1 1
11 26500 2 2 59 LEU HB3 H -0.279 -1.329 6.682 1.00 . B B . 156 LEU HB3 1 1
11 26501 2 2 59 LEU HD11 H -3.781 -2.358 7.294 1.00 . B B . 156 LEU HD11 1 1
11 26502 2 2 59 LEU HD12 H -3.367 -1.459 8.753 1.00 . B B . 156 LEU HD12 1 1
11 26503 2 2 59 LEU HD13 H -3.432 -3.219 8.791 1.00 . B B . 156 LEU HD13 1 1
11 26504 2 2 59 LEU HD21 H -2.004 -3.818 6.221 1.00 . B B . 156 LEU HD21 1 1
11 26505 2 2 59 LEU HD22 H -1.643 -4.558 7.781 1.00 . B B . 156 LEU HD22 1 1
11 26506 2 2 59 LEU HD23 H -0.360 -3.774 6.858 1.00 . B B . 156 LEU HD23 1 1
11 26507 2 2 59 LEU HG H -1.136 -2.383 8.723 1.00 . B B . 156 LEU HG 1 1
11 26508 2 2 59 LEU N N -1.224 1.214 6.602 1.00 . B B . 156 LEU N 1 1
11 26509 2 2 59 LEU O O 0.553 0.607 8.642 1.00 . B B . 156 LEU O 1 1
11 26510 2 2 60 VAL C C -0.980 -1.051 12.184 1.00 . B B . 157 VAL C 1 1
11 26511 2 2 60 VAL CA C -0.360 -0.101 11.156 1.00 . B B . 157 VAL CA 1 1
11 26512 2 2 60 VAL CB C -0.175 1.321 11.766 1.00 . B B . 157 VAL CB 1 1
11 26513 2 2 60 VAL CG1 C -1.509 2.008 11.989 1.00 . B B . 157 VAL CG1 1 1
11 26514 2 2 60 VAL CG2 C 0.617 1.254 13.066 1.00 . B B . 157 VAL CG2 1 1
11 26515 2 2 60 VAL H H -2.096 -0.318 9.984 1.00 . B B . 157 VAL H 1 1
11 26516 2 2 60 VAL HA H 0.618 -0.485 10.897 1.00 . B B . 157 VAL HA 1 1
11 26517 2 2 60 VAL HB H 0.387 1.917 11.061 1.00 . B B . 157 VAL HB 1 1
11 26518 2 2 60 VAL HG11 H -1.343 2.998 12.386 1.00 . B B . 157 VAL HG11 1 1
11 26519 2 2 60 VAL HG12 H -2.095 1.433 12.691 1.00 . B B . 157 VAL HG12 1 1
11 26520 2 2 60 VAL HG13 H -2.039 2.081 11.051 1.00 . B B . 157 VAL HG13 1 1
11 26521 2 2 60 VAL HG21 H 0.085 0.636 13.775 1.00 . B B . 157 VAL HG21 1 1
11 26522 2 2 60 VAL HG22 H 0.735 2.248 13.470 1.00 . B B . 157 VAL HG22 1 1
11 26523 2 2 60 VAL HG23 H 1.589 0.824 12.874 1.00 . B B . 157 VAL HG23 1 1
11 26524 2 2 60 VAL N N -1.141 -0.082 9.937 1.00 . B B . 157 VAL N 1 1
11 26525 2 2 60 VAL O O -2.100 -0.838 12.650 1.00 . B B . 157 VAL O 1 1
11 26526 2 2 61 GLU C C -2.063 -3.718 13.159 1.00 . B B . 158 GLU C 1 1
11 26527 2 2 61 GLU CA C -0.681 -3.125 13.478 1.00 . B B . 158 GLU CA 1 1
11 26528 2 2 61 GLU CB C -0.672 -2.510 14.884 1.00 . B B . 158 GLU CB 1 1
11 26529 2 2 61 GLU CD C 0.702 -1.502 16.743 1.00 . B B . 158 GLU CD 1 1
11 26530 2 2 61 GLU CG C 0.698 -2.019 15.325 1.00 . B B . 158 GLU CG 1 1
11 26531 2 2 61 GLU H H 0.591 -2.269 12.012 1.00 . B B . 158 GLU H 1 1
11 26532 2 2 61 GLU HA H 0.041 -3.926 13.453 1.00 . B B . 158 GLU HA 1 1
11 26533 2 2 61 GLU HB2 H -1.353 -1.672 14.900 1.00 . B B . 158 GLU HB2 1 1
11 26534 2 2 61 GLU HB3 H -1.012 -3.252 15.593 1.00 . B B . 158 GLU HB3 1 1
11 26535 2 2 61 GLU HG2 H 1.400 -2.837 15.256 1.00 . B B . 158 GLU HG2 1 1
11 26536 2 2 61 GLU HG3 H 1.010 -1.224 14.664 1.00 . B B . 158 GLU HG3 1 1
11 26537 2 2 61 GLU N N -0.258 -2.131 12.480 1.00 . B B . 158 GLU N 1 1
11 26538 2 2 61 GLU O O -2.819 -4.086 14.065 1.00 . B B . 158 GLU O 1 1
11 26539 2 2 61 GLU OE1 O 0.902 -2.307 17.673 1.00 . B B . 158 GLU OE1 1 1
11 26540 2 2 61 GLU OE2 O 0.510 -0.286 16.940 1.00 . B B . 158 GLU OE2 1 1
11 26541 2 2 62 GLY C C -4.738 -3.365 11.329 1.00 . B B . 159 GLY C 1 1
11 26542 2 2 62 GLY CA C -3.645 -4.400 11.474 1.00 . B B . 159 GLY CA 1 1
11 26543 2 2 62 GLY H H -1.726 -3.544 11.197 1.00 . B B . 159 GLY H 1 1
11 26544 2 2 62 GLY HA2 H -3.521 -4.913 10.532 1.00 . B B . 159 GLY HA2 1 1
11 26545 2 2 62 GLY HA3 H -3.948 -5.111 12.223 1.00 . B B . 159 GLY HA3 1 1
11 26546 2 2 62 GLY N N -2.373 -3.832 11.877 1.00 . B B . 159 GLY N 1 1
11 26547 2 2 62 GLY O O -5.852 -3.682 10.921 1.00 . B B . 159 GLY O 1 1
11 26548 2 2 63 ILE C C -5.128 -0.237 10.337 1.00 . B B . 160 ILE C 1 1
11 26549 2 2 63 ILE CA C -5.403 -1.078 11.563 1.00 . B B . 160 ILE CA 1 1
11 26550 2 2 63 ILE CB C -5.401 -0.196 12.826 1.00 . B B . 160 ILE CB 1 1
11 26551 2 2 63 ILE CD1 C -7.195 -1.475 14.115 1.00 . B B . 160 ILE CD1 1 1
11 26552 2 2 63 ILE CG1 C -5.748 -1.049 14.053 1.00 . B B . 160 ILE CG1 1 1
11 26553 2 2 63 ILE CG2 C -6.387 0.964 12.678 1.00 . B B . 160 ILE CG2 1 1
11 26554 2 2 63 ILE H H -3.534 -1.931 12.004 1.00 . B B . 160 ILE H 1 1
11 26555 2 2 63 ILE HA H -6.379 -1.530 11.463 1.00 . B B . 160 ILE HA 1 1
11 26556 2 2 63 ILE HB H -4.412 0.214 12.953 1.00 . B B . 160 ILE HB 1 1
11 26557 2 2 63 ILE HD11 H -7.828 -0.602 14.106 1.00 . B B . 160 ILE HD11 1 1
11 26558 2 2 63 ILE HD12 H -7.364 -2.033 15.023 1.00 . B B . 160 ILE HD12 1 1
11 26559 2 2 63 ILE HD13 H -7.423 -2.097 13.263 1.00 . B B . 160 ILE HD13 1 1
11 26560 2 2 63 ILE HG12 H -5.153 -1.950 14.027 1.00 . B B . 160 ILE HG12 1 1
11 26561 2 2 63 ILE HG13 H -5.521 -0.507 14.950 1.00 . B B . 160 ILE HG13 1 1
11 26562 2 2 63 ILE HG21 H -7.379 0.573 12.505 1.00 . B B . 160 ILE HG21 1 1
11 26563 2 2 63 ILE HG22 H -6.094 1.582 11.841 1.00 . B B . 160 ILE HG22 1 1
11 26564 2 2 63 ILE HG23 H -6.386 1.556 13.581 1.00 . B B . 160 ILE HG23 1 1
11 26565 2 2 63 ILE N N -4.436 -2.139 11.668 1.00 . B B . 160 ILE N 1 1
11 26566 2 2 63 ILE O O -4.066 0.380 10.215 1.00 . B B . 160 ILE O 1 1
11 26567 2 2 64 LEU C C -6.279 1.969 8.462 1.00 . B B . 161 LEU C 1 1
11 26568 2 2 64 LEU CA C -5.938 0.527 8.202 1.00 . B B . 161 LEU CA 1 1
11 26569 2 2 64 LEU CB C -6.823 -0.031 7.078 1.00 . B B . 161 LEU CB 1 1
11 26570 2 2 64 LEU CD1 C -6.555 -2.532 7.450 1.00 . B B . 161 LEU CD1 1 1
11 26571 2 2 64 LEU CD2 C -7.213 -1.656 5.208 1.00 . B B . 161 LEU CD2 1 1
11 26572 2 2 64 LEU CG C -6.403 -1.382 6.460 1.00 . B B . 161 LEU CG 1 1
11 26573 2 2 64 LEU H H -6.889 -0.759 9.576 1.00 . B B . 161 LEU H 1 1
11 26574 2 2 64 LEU HA H -4.910 0.485 7.888 1.00 . B B . 161 LEU HA 1 1
11 26575 2 2 64 LEU HB2 H -7.826 -0.132 7.460 1.00 . B B . 161 LEU HB2 1 1
11 26576 2 2 64 LEU HB3 H -6.841 0.703 6.286 1.00 . B B . 161 LEU HB3 1 1
11 26577 2 2 64 LEU HD11 H -7.599 -2.673 7.685 1.00 . B B . 161 LEU HD11 1 1
11 26578 2 2 64 LEU HD12 H -6.012 -2.301 8.354 1.00 . B B . 161 LEU HD12 1 1
11 26579 2 2 64 LEU HD13 H -6.158 -3.436 7.013 1.00 . B B . 161 LEU HD13 1 1
11 26580 2 2 64 LEU HD21 H -6.888 -2.584 4.763 1.00 . B B . 161 LEU HD21 1 1
11 26581 2 2 64 LEU HD22 H -7.074 -0.849 4.506 1.00 . B B . 161 LEU HD22 1 1
11 26582 2 2 64 LEU HD23 H -8.259 -1.728 5.467 1.00 . B B . 161 LEU HD23 1 1
11 26583 2 2 64 LEU HG H -5.363 -1.326 6.176 1.00 . B B . 161 LEU HG 1 1
11 26584 2 2 64 LEU N N -6.070 -0.237 9.419 1.00 . B B . 161 LEU N 1 1
11 26585 2 2 64 LEU O O -7.271 2.277 9.126 1.00 . B B . 161 LEU O 1 1
11 26586 2 2 65 HIS C C -5.925 4.908 6.800 1.00 . B B . 162 HIS C 1 1
11 26587 2 2 65 HIS CA C -5.656 4.259 8.128 1.00 . B B . 162 HIS CA 1 1
11 26588 2 2 65 HIS CB C -4.453 4.920 8.804 1.00 . B B . 162 HIS CB 1 1
11 26589 2 2 65 HIS CD2 C -4.346 3.573 11.015 1.00 . B B . 162 HIS CD2 1 1
11 26590 2 2 65 HIS CE1 C -4.318 5.254 12.413 1.00 . B B . 162 HIS CE1 1 1
11 26591 2 2 65 HIS CG C -4.396 4.707 10.284 1.00 . B B . 162 HIS CG 1 1
11 26592 2 2 65 HIS H H -4.676 2.530 7.444 1.00 . B B . 162 HIS H 1 1
11 26593 2 2 65 HIS HA H -6.522 4.393 8.758 1.00 . B B . 162 HIS HA 1 1
11 26594 2 2 65 HIS HB2 H -3.546 4.517 8.380 1.00 . B B . 162 HIS HB2 1 1
11 26595 2 2 65 HIS HB3 H -4.487 5.982 8.622 1.00 . B B . 162 HIS HB3 1 1
11 26596 2 2 65 HIS HD1 H -4.424 6.700 10.970 1.00 . B B . 162 HIS HD1 1 1
11 26597 2 2 65 HIS HD2 H -4.344 2.562 10.631 1.00 . B B . 162 HIS HD2 1 1
11 26598 2 2 65 HIS HE1 H -4.291 5.833 13.324 1.00 . B B . 162 HIS HE1 1 1
11 26599 2 2 65 HIS HE2 H -4.228 3.329 13.097 1.00 . B B . 162 HIS HE2 1 1
11 26600 2 2 65 HIS N N -5.451 2.846 7.963 1.00 . B B . 162 HIS N 1 1
11 26601 2 2 65 HIS ND1 N -4.379 5.741 11.191 1.00 . B B . 162 HIS ND1 1 1
11 26602 2 2 65 HIS NE2 N -4.299 3.942 12.332 1.00 . B B . 162 HIS NE2 1 1
11 26603 2 2 65 HIS O O -5.077 4.898 5.905 1.00 . B B . 162 HIS O 1 1
11 26604 2 2 66 ALA C C -6.623 7.345 5.235 1.00 . B B . 163 ALA C 1 1
11 26605 2 2 66 ALA CA C -7.520 6.133 5.468 1.00 . B B . 163 ALA CA 1 1
11 26606 2 2 66 ALA CB C -8.963 6.575 5.600 1.00 . B B . 163 ALA CB 1 1
11 26607 2 2 66 ALA H H -7.758 5.332 7.402 1.00 . B B . 163 ALA H 1 1
11 26608 2 2 66 ALA HA H -7.446 5.457 4.631 1.00 . B B . 163 ALA HA 1 1
11 26609 2 2 66 ALA HB1 H -9.587 5.709 5.776 1.00 . B B . 163 ALA HB1 1 1
11 26610 2 2 66 ALA HB2 H -9.274 7.066 4.689 1.00 . B B . 163 ALA HB2 1 1
11 26611 2 2 66 ALA HB3 H -9.055 7.260 6.429 1.00 . B B . 163 ALA HB3 1 1
11 26612 2 2 66 ALA N N -7.116 5.430 6.665 1.00 . B B . 163 ALA N 1 1
11 26613 2 2 66 ALA O O -6.091 7.922 6.189 1.00 . B B . 163 ALA O 1 1
11 26614 2 2 67 PRO C C -6.241 10.191 4.166 1.00 . B B . 164 PRO C 1 1
11 26615 2 2 67 PRO CA C -5.619 8.908 3.628 1.00 . B B . 164 PRO CA 1 1
11 26616 2 2 67 PRO CB C -5.615 8.932 2.088 1.00 . B B . 164 PRO CB 1 1
11 26617 2 2 67 PRO CD C -6.933 7.067 2.771 1.00 . B B . 164 PRO CD 1 1
11 26618 2 2 67 PRO CG C -6.046 7.571 1.676 1.00 . B B . 164 PRO CG 1 1
11 26619 2 2 67 PRO HA H -4.607 8.815 3.995 1.00 . B B . 164 PRO HA 1 1
11 26620 2 2 67 PRO HB2 H -6.305 9.688 1.740 1.00 . B B . 164 PRO HB2 1 1
11 26621 2 2 67 PRO HB3 H -4.620 9.156 1.732 1.00 . B B . 164 PRO HB3 1 1
11 26622 2 2 67 PRO HD2 H -7.963 7.334 2.586 1.00 . B B . 164 PRO HD2 1 1
11 26623 2 2 67 PRO HD3 H -6.830 6.001 2.860 1.00 . B B . 164 PRO HD3 1 1
11 26624 2 2 67 PRO HG2 H -6.595 7.626 0.747 1.00 . B B . 164 PRO HG2 1 1
11 26625 2 2 67 PRO HG3 H -5.185 6.930 1.568 1.00 . B B . 164 PRO HG3 1 1
11 26626 2 2 67 PRO N N -6.419 7.740 3.963 1.00 . B B . 164 PRO N 1 1
11 26627 2 2 67 PRO O O -7.233 10.162 4.897 1.00 . B B . 164 PRO O 1 1
11 26628 2 2 68 ASP C C -7.586 12.883 3.794 1.00 . B B . 165 ASP C 1 1
11 26629 2 2 68 ASP CA C -6.143 12.615 4.226 1.00 . B B . 165 ASP CA 1 1
11 26630 2 2 68 ASP CB C -5.227 13.701 3.671 1.00 . B B . 165 ASP CB 1 1
11 26631 2 2 68 ASP CG C -5.351 15.015 4.415 1.00 . B B . 165 ASP CG 1 1
11 26632 2 2 68 ASP H H -4.938 11.253 3.134 1.00 . B B . 165 ASP H 1 1
11 26633 2 2 68 ASP HA H -6.089 12.628 5.305 1.00 . B B . 165 ASP HA 1 1
11 26634 2 2 68 ASP HB2 H -4.206 13.364 3.736 1.00 . B B . 165 ASP HB2 1 1
11 26635 2 2 68 ASP HB3 H -5.477 13.872 2.635 1.00 . B B . 165 ASP HB3 1 1
11 26636 2 2 68 ASP N N -5.685 11.306 3.763 1.00 . B B . 165 ASP N 1 1
11 26637 2 2 68 ASP O O -8.285 13.694 4.392 1.00 . B B . 165 ASP O 1 1
11 26638 2 2 68 ASP OD1 O -4.607 15.212 5.404 1.00 . B B . 165 ASP OD1 1 1
11 26639 2 2 68 ASP OD2 O -6.169 15.860 4.014 1.00 . B B . 165 ASP OD2 1 1
11 26640 2 2 69 ALA C C -10.383 11.393 2.843 1.00 . B B . 166 ALA C 1 1
11 26641 2 2 69 ALA CA C -9.364 12.356 2.218 1.00 . B B . 166 ALA CA 1 1
11 26642 2 2 69 ALA CB C -9.342 12.189 0.709 1.00 . B B . 166 ALA CB 1 1
11 26643 2 2 69 ALA H H -7.419 11.519 2.357 1.00 . B B . 166 ALA H 1 1
11 26644 2 2 69 ALA HA H -9.669 13.369 2.435 1.00 . B B . 166 ALA HA 1 1
11 26645 2 2 69 ALA HB1 H -9.078 11.171 0.464 1.00 . B B . 166 ALA HB1 1 1
11 26646 2 2 69 ALA HB2 H -8.612 12.861 0.284 1.00 . B B . 166 ALA HB2 1 1
11 26647 2 2 69 ALA HB3 H -10.318 12.415 0.307 1.00 . B B . 166 ALA HB3 1 1
11 26648 2 2 69 ALA N N -8.022 12.175 2.761 1.00 . B B . 166 ALA N 1 1
11 26649 2 2 69 ALA O O -11.574 11.695 2.898 1.00 . B B . 166 ALA O 1 1
11 26650 2 2 70 GLY C C -10.900 7.967 3.090 1.00 . B B . 167 GLY C 1 1
11 26651 2 2 70 GLY CA C -10.833 9.263 3.892 1.00 . B B . 167 GLY CA 1 1
11 26652 2 2 70 GLY H H -8.962 10.047 3.265 1.00 . B B . 167 GLY H 1 1
11 26653 2 2 70 GLY HA2 H -10.503 9.036 4.895 1.00 . B B . 167 GLY HA2 1 1
11 26654 2 2 70 GLY HA3 H -11.822 9.694 3.939 1.00 . B B . 167 GLY HA3 1 1
11 26655 2 2 70 GLY N N -9.921 10.239 3.305 1.00 . B B . 167 GLY N 1 1
11 26656 2 2 70 GLY O O -10.013 7.691 2.285 1.00 . B B . 167 GLY O 1 1
11 26657 2 2 71 TRP C C -12.846 6.055 1.277 1.00 . B B . 168 TRP C 1 1
11 26658 2 2 71 TRP CA C -12.126 5.891 2.622 1.00 . B B . 168 TRP CA 1 1
11 26659 2 2 71 TRP CB C -12.950 4.917 3.476 1.00 . B B . 168 TRP CB 1 1
11 26660 2 2 71 TRP CD1 C -12.893 4.924 6.034 1.00 . B B . 168 TRP CD1 1 1
11 26661 2 2 71 TRP CD2 C -11.189 3.832 5.089 1.00 . B B . 168 TRP CD2 1 1
11 26662 2 2 71 TRP CE2 C -11.045 3.769 6.482 1.00 . B B . 168 TRP CE2 1 1
11 26663 2 2 71 TRP CE3 C -10.236 3.212 4.290 1.00 . B B . 168 TRP CE3 1 1
11 26664 2 2 71 TRP CG C -12.374 4.586 4.820 1.00 . B B . 168 TRP CG 1 1
11 26665 2 2 71 TRP CH2 C -9.069 2.512 6.279 1.00 . B B . 168 TRP CH2 1 1
11 26666 2 2 71 TRP CZ2 C -9.986 3.109 7.088 1.00 . B B . 168 TRP CZ2 1 1
11 26667 2 2 71 TRP CZ3 C -9.186 2.558 4.891 1.00 . B B . 168 TRP CZ3 1 1
11 26668 2 2 71 TRP H H -12.612 7.449 3.987 1.00 . B B . 168 TRP H 1 1
11 26669 2 2 71 TRP HA H -11.151 5.462 2.454 1.00 . B B . 168 TRP HA 1 1
11 26670 2 2 71 TRP HB2 H -13.927 5.342 3.640 1.00 . B B . 168 TRP HB2 1 1
11 26671 2 2 71 TRP HB3 H -13.062 3.994 2.925 1.00 . B B . 168 TRP HB3 1 1
11 26672 2 2 71 TRP HD1 H -13.799 5.491 6.172 1.00 . B B . 168 TRP HD1 1 1
11 26673 2 2 71 TRP HE1 H -12.258 4.564 7.993 1.00 . B B . 168 TRP HE1 1 1
11 26674 2 2 71 TRP HE3 H -10.310 3.236 3.217 1.00 . B B . 168 TRP HE3 1 1
11 26675 2 2 71 TRP HH2 H -8.231 1.990 6.713 1.00 . B B . 168 TRP HH2 1 1
11 26676 2 2 71 TRP HZ2 H -9.881 3.064 8.162 1.00 . B B . 168 TRP HZ2 1 1
11 26677 2 2 71 TRP HZ3 H -8.435 2.073 4.283 1.00 . B B . 168 TRP HZ3 1 1
11 26678 2 2 71 TRP N N -11.948 7.175 3.318 1.00 . B B . 168 TRP N 1 1
11 26679 2 2 71 TRP NE1 N -12.097 4.443 7.036 1.00 . B B . 168 TRP NE1 1 1
11 26680 2 2 71 TRP O O -12.664 5.250 0.363 1.00 . B B . 168 TRP O 1 1
11 26681 2 2 72 GLY C C -13.764 7.404 -1.335 1.00 . B B . 169 GLY C 1 1
11 26682 2 2 72 GLY CA C -14.500 7.301 -0.009 1.00 . B B . 169 GLY CA 1 1
11 26683 2 2 72 GLY H H -13.644 7.786 1.868 1.00 . B B . 169 GLY H 1 1
11 26684 2 2 72 GLY HA2 H -15.184 6.469 -0.070 1.00 . B B . 169 GLY HA2 1 1
11 26685 2 2 72 GLY HA3 H -15.076 8.203 0.138 1.00 . B B . 169 GLY HA3 1 1
11 26686 2 2 72 GLY N N -13.642 7.109 1.159 1.00 . B B . 169 GLY N 1 1
11 26687 2 2 72 GLY O O -14.362 7.220 -2.387 1.00 . B B . 169 GLY O 1 1
11 26688 2 2 73 ASN C C -10.902 6.595 -2.844 1.00 . B B . 170 ASN C 1 1
11 26689 2 2 73 ASN CA C -11.717 7.845 -2.526 1.00 . B B . 170 ASN CA 1 1
11 26690 2 2 73 ASN CB C -10.779 9.046 -2.402 1.00 . B B . 170 ASN CB 1 1
11 26691 2 2 73 ASN CG C -9.577 8.758 -1.515 1.00 . B B . 170 ASN CG 1 1
11 26692 2 2 73 ASN H H -12.044 7.795 -0.426 1.00 . B B . 170 ASN H 1 1
11 26693 2 2 73 ASN HA H -12.414 8.030 -3.328 1.00 . B B . 170 ASN HA 1 1
11 26694 2 2 73 ASN HB2 H -10.424 9.328 -3.381 1.00 . B B . 170 ASN HB2 1 1
11 26695 2 2 73 ASN HB3 H -11.328 9.869 -1.967 1.00 . B B . 170 ASN HB3 1 1
11 26696 2 2 73 ASN HD21 H -10.648 9.173 0.083 1.00 . B B . 170 ASN HD21 1 1
11 26697 2 2 73 ASN HD22 H -9.011 8.703 0.374 1.00 . B B . 170 ASN HD22 1 1
11 26698 2 2 73 ASN N N -12.484 7.685 -1.294 1.00 . B B . 170 ASN N 1 1
11 26699 2 2 73 ASN ND2 N -9.760 8.894 -0.225 1.00 . B B . 170 ASN ND2 1 1
11 26700 2 2 73 ASN O O -10.287 6.499 -3.908 1.00 . B B . 170 ASN O 1 1
11 26701 2 2 73 ASN OD1 O -8.506 8.393 -1.993 1.00 . B B . 170 ASN OD1 1 1
11 26702 2 2 74 LEU C C -10.952 3.180 -2.287 1.00 . B B . 171 LEU C 1 1
11 26703 2 2 74 LEU CA C -10.110 4.434 -2.120 1.00 . B B . 171 LEU CA 1 1
11 26704 2 2 74 LEU CB C -9.136 4.277 -0.944 1.00 . B B . 171 LEU CB 1 1
11 26705 2 2 74 LEU CD1 C -10.206 2.707 0.716 1.00 . B B . 171 LEU CD1 1 1
11 26706 2 2 74 LEU CD2 C -8.771 4.604 1.496 1.00 . B B . 171 LEU CD2 1 1
11 26707 2 2 74 LEU CG C -9.757 4.143 0.447 1.00 . B B . 171 LEU CG 1 1
11 26708 2 2 74 LEU H H -11.490 5.713 -1.147 1.00 . B B . 171 LEU H 1 1
11 26709 2 2 74 LEU HA H -9.531 4.591 -3.015 1.00 . B B . 171 LEU HA 1 1
11 26710 2 2 74 LEU HB2 H -8.534 3.399 -1.125 1.00 . B B . 171 LEU HB2 1 1
11 26711 2 2 74 LEU HB3 H -8.484 5.138 -0.938 1.00 . B B . 171 LEU HB3 1 1
11 26712 2 2 74 LEU HD11 H -10.737 2.334 -0.147 1.00 . B B . 171 LEU HD11 1 1
11 26713 2 2 74 LEU HD12 H -10.871 2.689 1.565 1.00 . B B . 171 LEU HD12 1 1
11 26714 2 2 74 LEU HD13 H -9.345 2.085 0.911 1.00 . B B . 171 LEU HD13 1 1
11 26715 2 2 74 LEU HD21 H -8.459 5.614 1.268 1.00 . B B . 171 LEU HD21 1 1
11 26716 2 2 74 LEU HD22 H -7.910 3.953 1.496 1.00 . B B . 171 LEU HD22 1 1
11 26717 2 2 74 LEU HD23 H -9.236 4.588 2.468 1.00 . B B . 171 LEU HD23 1 1
11 26718 2 2 74 LEU HG H -10.629 4.778 0.503 1.00 . B B . 171 LEU HG 1 1
11 26719 2 2 74 LEU N N -10.922 5.627 -1.943 1.00 . B B . 171 LEU N 1 1
11 26720 2 2 74 LEU O O -10.423 2.104 -2.562 1.00 . B B . 171 LEU O 1 1
11 26721 2 2 75 VAL C C -13.157 1.533 -3.578 1.00 . B B . 172 VAL C 1 1
11 26722 2 2 75 VAL CA C -13.180 2.194 -2.193 1.00 . B B . 172 VAL CA 1 1
11 26723 2 2 75 VAL CB C -14.630 2.619 -1.827 1.00 . B B . 172 VAL CB 1 1
11 26724 2 2 75 VAL CG1 C -14.750 2.852 -0.332 1.00 . B B . 172 VAL CG1 1 1
11 26725 2 2 75 VAL CG2 C -15.049 3.875 -2.587 1.00 . B B . 172 VAL CG2 1 1
11 26726 2 2 75 VAL H H -12.606 4.211 -1.901 1.00 . B B . 172 VAL H 1 1
11 26727 2 2 75 VAL HA H -12.863 1.455 -1.470 1.00 . B B . 172 VAL HA 1 1
11 26728 2 2 75 VAL HB H -15.294 1.813 -2.105 1.00 . B B . 172 VAL HB 1 1
11 26729 2 2 75 VAL HG11 H -14.510 1.941 0.195 1.00 . B B . 172 VAL HG11 1 1
11 26730 2 2 75 VAL HG12 H -15.760 3.151 -0.094 1.00 . B B . 172 VAL HG12 1 1
11 26731 2 2 75 VAL HG13 H -14.065 3.631 -0.033 1.00 . B B . 172 VAL HG13 1 1
11 26732 2 2 75 VAL HG21 H -15.006 3.685 -3.649 1.00 . B B . 172 VAL HG21 1 1
11 26733 2 2 75 VAL HG22 H -14.380 4.687 -2.340 1.00 . B B . 172 VAL HG22 1 1
11 26734 2 2 75 VAL HG23 H -16.057 4.143 -2.309 1.00 . B B . 172 VAL HG23 1 1
11 26735 2 2 75 VAL N N -12.255 3.320 -2.103 1.00 . B B . 172 VAL N 1 1
11 26736 2 2 75 VAL O O -13.877 1.943 -4.486 1.00 . B B . 172 VAL O 1 1
11 26737 2 2 76 TYR C C -11.735 -1.604 -4.881 1.00 . B B . 173 TYR C 1 1
11 26738 2 2 76 TYR CA C -12.225 -0.153 -5.017 1.00 . B B . 173 TYR CA 1 1
11 26739 2 2 76 TYR CB C -11.327 0.645 -5.983 1.00 . B B . 173 TYR CB 1 1
11 26740 2 2 76 TYR CD1 C -10.155 0.012 -8.133 1.00 . B B . 173 TYR CD1 1 1
11 26741 2 2 76 TYR CD2 C -12.517 -0.259 -8.019 1.00 . B B . 173 TYR CD2 1 1
11 26742 2 2 76 TYR CE1 C -10.161 -0.470 -9.430 1.00 . B B . 173 TYR CE1 1 1
11 26743 2 2 76 TYR CE2 C -12.530 -0.738 -9.310 1.00 . B B . 173 TYR CE2 1 1
11 26744 2 2 76 TYR CG C -11.333 0.125 -7.407 1.00 . B B . 173 TYR CG 1 1
11 26745 2 2 76 TYR CZ C -11.353 -0.843 -10.012 1.00 . B B . 173 TYR CZ 1 1
11 26746 2 2 76 TYR H H -11.756 0.230 -2.991 1.00 . B B . 173 TYR H 1 1
11 26747 2 2 76 TYR HA H -13.223 -0.174 -5.426 1.00 . B B . 173 TYR HA 1 1
11 26748 2 2 76 TYR HB2 H -11.660 1.671 -6.008 1.00 . B B . 173 TYR HB2 1 1
11 26749 2 2 76 TYR HB3 H -10.309 0.615 -5.622 1.00 . B B . 173 TYR HB3 1 1
11 26750 2 2 76 TYR HD1 H -9.224 0.305 -7.674 1.00 . B B . 173 TYR HD1 1 1
11 26751 2 2 76 TYR HD2 H -13.442 -0.175 -7.470 1.00 . B B . 173 TYR HD2 1 1
11 26752 2 2 76 TYR HE1 H -9.235 -0.551 -9.980 1.00 . B B . 173 TYR HE1 1 1
11 26753 2 2 76 TYR HE2 H -13.464 -1.032 -9.765 1.00 . B B . 173 TYR HE2 1 1
11 26754 2 2 76 TYR HH H -12.176 -1.036 -11.740 1.00 . B B . 173 TYR HH 1 1
11 26755 2 2 76 TYR N N -12.319 0.518 -3.741 1.00 . B B . 173 TYR N 1 1
11 26756 2 2 76 TYR O O -12.533 -2.541 -4.967 1.00 . B B . 173 TYR O 1 1
11 26757 2 2 76 TYR OH O -11.366 -1.331 -11.303 1.00 . B B . 173 TYR OH 1 1
11 26758 2 2 77 VAL C C -9.253 -3.478 -3.250 1.00 . B B . 174 VAL C 1 1
11 26759 2 2 77 VAL CA C -9.873 -3.146 -4.608 1.00 . B B . 174 VAL CA 1 1
11 26760 2 2 77 VAL CB C -8.810 -3.350 -5.733 1.00 . B B . 174 VAL CB 1 1
11 26761 2 2 77 VAL CG1 C -8.169 -4.728 -5.647 1.00 . B B . 174 VAL CG1 1 1
11 26762 2 2 77 VAL CG2 C -9.437 -3.154 -7.102 1.00 . B B . 174 VAL CG2 1 1
11 26763 2 2 77 VAL H H -9.845 -1.024 -4.482 1.00 . B B . 174 VAL H 1 1
11 26764 2 2 77 VAL HA H -10.683 -3.838 -4.789 1.00 . B B . 174 VAL HA 1 1
11 26765 2 2 77 VAL HB H -8.036 -2.609 -5.604 1.00 . B B . 174 VAL HB 1 1
11 26766 2 2 77 VAL HG11 H -8.928 -5.486 -5.772 1.00 . B B . 174 VAL HG11 1 1
11 26767 2 2 77 VAL HG12 H -7.698 -4.846 -4.682 1.00 . B B . 174 VAL HG12 1 1
11 26768 2 2 77 VAL HG13 H -7.427 -4.829 -6.425 1.00 . B B . 174 VAL HG13 1 1
11 26769 2 2 77 VAL HG21 H -10.231 -3.871 -7.240 1.00 . B B . 174 VAL HG21 1 1
11 26770 2 2 77 VAL HG22 H -8.686 -3.297 -7.865 1.00 . B B . 174 VAL HG22 1 1
11 26771 2 2 77 VAL HG23 H -9.838 -2.154 -7.174 1.00 . B B . 174 VAL HG23 1 1
11 26772 2 2 77 VAL N N -10.438 -1.794 -4.648 1.00 . B B . 174 VAL N 1 1
11 26773 2 2 77 VAL O O -8.636 -2.635 -2.607 1.00 . B B . 174 VAL O 1 1
11 26774 2 2 78 VAL C C -7.554 -5.915 -1.897 1.00 . B B . 175 VAL C 1 1
11 26775 2 2 78 VAL CA C -8.856 -5.189 -1.587 1.00 . B B . 175 VAL CA 1 1
11 26776 2 2 78 VAL CB C -9.819 -6.140 -0.815 1.00 . B B . 175 VAL CB 1 1
11 26777 2 2 78 VAL CG1 C -10.232 -7.320 -1.683 1.00 . B B . 175 VAL CG1 1 1
11 26778 2 2 78 VAL CG2 C -9.183 -6.620 0.493 1.00 . B B . 175 VAL CG2 1 1
11 26779 2 2 78 VAL H H -9.989 -5.321 -3.359 1.00 . B B . 175 VAL H 1 1
11 26780 2 2 78 VAL HA H -8.641 -4.333 -0.964 1.00 . B B . 175 VAL HA 1 1
11 26781 2 2 78 VAL HB H -10.712 -5.583 -0.570 1.00 . B B . 175 VAL HB 1 1
11 26782 2 2 78 VAL HG11 H -10.895 -7.963 -1.124 1.00 . B B . 175 VAL HG11 1 1
11 26783 2 2 78 VAL HG12 H -9.355 -7.875 -1.983 1.00 . B B . 175 VAL HG12 1 1
11 26784 2 2 78 VAL HG13 H -10.745 -6.952 -2.560 1.00 . B B . 175 VAL HG13 1 1
11 26785 2 2 78 VAL HG21 H -8.228 -7.084 0.273 1.00 . B B . 175 VAL HG21 1 1
11 26786 2 2 78 VAL HG22 H -9.828 -7.337 0.983 1.00 . B B . 175 VAL HG22 1 1
11 26787 2 2 78 VAL HG23 H -9.021 -5.774 1.145 1.00 . B B . 175 VAL HG23 1 1
11 26788 2 2 78 VAL N N -9.442 -4.709 -2.820 1.00 . B B . 175 VAL N 1 1
11 26789 2 2 78 VAL O O -7.360 -6.409 -3.009 1.00 . B B . 175 VAL O 1 1
11 26790 2 2 79 ASN C C -5.500 -8.062 -0.629 1.00 . B B . 176 ASN C 1 1
11 26791 2 2 79 ASN CA C -5.414 -6.626 -1.129 1.00 . B B . 176 ASN CA 1 1
11 26792 2 2 79 ASN CB C -4.299 -5.892 -0.414 1.00 . B B . 176 ASN CB 1 1
11 26793 2 2 79 ASN CG C -3.658 -4.833 -1.244 1.00 . B B . 176 ASN CG 1 1
11 26794 2 2 79 ASN H H -6.844 -5.502 -0.090 1.00 . B B . 176 ASN H 1 1
11 26795 2 2 79 ASN HA H -5.197 -6.637 -2.186 1.00 . B B . 176 ASN HA 1 1
11 26796 2 2 79 ASN HB2 H -4.705 -5.416 0.467 1.00 . B B . 176 ASN HB2 1 1
11 26797 2 2 79 ASN HB3 H -3.541 -6.602 -0.116 1.00 . B B . 176 ASN HB3 1 1
11 26798 2 2 79 ASN HD21 H -2.405 -6.165 -1.911 1.00 . B B . 176 ASN HD21 1 1
11 26799 2 2 79 ASN HD22 H -2.167 -4.551 -2.489 1.00 . B B . 176 ASN HD22 1 1
11 26800 2 2 79 ASN N N -6.661 -5.943 -0.950 1.00 . B B . 176 ASN N 1 1
11 26801 2 2 79 ASN ND2 N -2.651 -5.218 -1.963 1.00 . B B . 176 ASN ND2 1 1
11 26802 2 2 79 ASN O O -5.915 -8.323 0.500 1.00 . B B . 176 ASN O 1 1
11 26803 2 2 79 ASN OD1 O -4.067 -3.682 -1.244 1.00 . B B . 176 ASN OD1 1 1
11 26804 2 2 80 TYR C C -3.689 -10.902 -1.125 1.00 . B B . 177 TYR C 1 1
11 26805 2 2 80 TYR CA C -5.110 -10.385 -1.112 1.00 . B B . 177 TYR CA 1 1
11 26806 2 2 80 TYR CB C -5.952 -11.217 -2.075 1.00 . B B . 177 TYR CB 1 1
11 26807 2 2 80 TYR CD1 C -8.450 -10.951 -2.268 1.00 . B B . 177 TYR CD1 1 1
11 26808 2 2 80 TYR CD2 C -7.595 -12.326 -0.525 1.00 . B B . 177 TYR CD2 1 1
11 26809 2 2 80 TYR CE1 C -9.739 -11.229 -1.861 1.00 . B B . 177 TYR CE1 1 1
11 26810 2 2 80 TYR CE2 C -8.881 -12.606 -0.107 1.00 . B B . 177 TYR CE2 1 1
11 26811 2 2 80 TYR CG C -7.359 -11.495 -1.609 1.00 . B B . 177 TYR CG 1 1
11 26812 2 2 80 TYR CZ C -9.949 -12.057 -0.782 1.00 . B B . 177 TYR CZ 1 1
11 26813 2 2 80 TYR H H -4.874 -8.730 -2.385 1.00 . B B . 177 TYR H 1 1
11 26814 2 2 80 TYR HA H -5.512 -10.478 -0.112 1.00 . B B . 177 TYR HA 1 1
11 26815 2 2 80 TYR HB2 H -6.020 -10.697 -3.018 1.00 . B B . 177 TYR HB2 1 1
11 26816 2 2 80 TYR HB3 H -5.461 -12.166 -2.235 1.00 . B B . 177 TYR HB3 1 1
11 26817 2 2 80 TYR HD1 H -8.280 -10.302 -3.114 1.00 . B B . 177 TYR HD1 1 1
11 26818 2 2 80 TYR HD2 H -6.752 -12.746 0.006 1.00 . B B . 177 TYR HD2 1 1
11 26819 2 2 80 TYR HE1 H -10.576 -10.796 -2.388 1.00 . B B . 177 TYR HE1 1 1
11 26820 2 2 80 TYR HE2 H -9.046 -13.255 0.741 1.00 . B B . 177 TYR HE2 1 1
11 26821 2 2 80 TYR HH H -11.779 -12.505 -1.155 1.00 . B B . 177 TYR HH 1 1
11 26822 2 2 80 TYR N N -5.133 -8.987 -1.477 1.00 . B B . 177 TYR N 1 1
11 26823 2 2 80 TYR O O -2.974 -10.731 -2.113 1.00 . B B . 177 TYR O 1 1
11 26824 2 2 80 TYR OH O -11.230 -12.339 -0.378 1.00 . B B . 177 TYR OH 1 1
11 26825 2 2 81 PRO C C -1.894 -13.485 -0.603 1.00 . B B . 178 PRO C 1 1
11 26826 2 2 81 PRO CA C -1.927 -12.105 0.039 1.00 . B B . 178 PRO CA 1 1
11 26827 2 2 81 PRO CB C -1.675 -12.225 1.536 1.00 . B B . 178 PRO CB 1 1
11 26828 2 2 81 PRO CD C -4.000 -11.683 1.229 1.00 . B B . 178 PRO CD 1 1
11 26829 2 2 81 PRO CG C -3.030 -12.404 2.136 1.00 . B B . 178 PRO CG 1 1
11 26830 2 2 81 PRO HA H -1.180 -11.470 -0.412 1.00 . B B . 178 PRO HA 1 1
11 26831 2 2 81 PRO HB2 H -1.036 -13.081 1.718 1.00 . B B . 178 PRO HB2 1 1
11 26832 2 2 81 PRO HB3 H -1.199 -11.326 1.898 1.00 . B B . 178 PRO HB3 1 1
11 26833 2 2 81 PRO HD2 H -4.885 -12.282 1.074 1.00 . B B . 178 PRO HD2 1 1
11 26834 2 2 81 PRO HD3 H -4.262 -10.722 1.647 1.00 . B B . 178 PRO HD3 1 1
11 26835 2 2 81 PRO HG2 H -3.271 -13.455 2.183 1.00 . B B . 178 PRO HG2 1 1
11 26836 2 2 81 PRO HG3 H -3.051 -11.970 3.126 1.00 . B B . 178 PRO HG3 1 1
11 26837 2 2 81 PRO N N -3.248 -11.519 -0.034 1.00 . B B . 178 PRO N 1 1
11 26838 2 2 81 PRO O O -2.932 -14.139 -0.747 1.00 . B B . 178 PRO O 1 1
11 26839 2 2 82 LYS C C -0.669 -16.310 -0.477 1.00 . B B . 179 LYS C 1 1
11 26840 2 2 82 LYS CA C -0.532 -15.253 -1.558 1.00 . B B . 179 LYS CA 1 1
11 26841 2 2 82 LYS CB C 0.828 -15.366 -2.283 1.00 . B B . 179 LYS CB 1 1
11 26842 2 2 82 LYS CD C 2.474 -15.476 -0.307 1.00 . B B . 179 LYS CD 1 1
11 26843 2 2 82 LYS CE C 2.818 -16.920 -0.617 1.00 . B B . 179 LYS CE 1 1
11 26844 2 2 82 LYS CG C 2.032 -14.721 -1.564 1.00 . B B . 179 LYS CG 1 1
11 26845 2 2 82 LYS H H 0.068 -13.335 -0.895 1.00 . B B . 179 LYS H 1 1
11 26846 2 2 82 LYS HA H -1.324 -15.400 -2.277 1.00 . B B . 179 LYS HA 1 1
11 26847 2 2 82 LYS HB2 H 1.052 -16.410 -2.437 1.00 . B B . 179 LYS HB2 1 1
11 26848 2 2 82 LYS HB3 H 0.723 -14.892 -3.243 1.00 . B B . 179 LYS HB3 1 1
11 26849 2 2 82 LYS HD2 H 3.345 -14.991 0.107 1.00 . B B . 179 LYS HD2 1 1
11 26850 2 2 82 LYS HD3 H 1.670 -15.452 0.414 1.00 . B B . 179 LYS HD3 1 1
11 26851 2 2 82 LYS HE2 H 1.891 -17.450 -0.774 1.00 . B B . 179 LYS HE2 1 1
11 26852 2 2 82 LYS HE3 H 3.410 -16.950 -1.518 1.00 . B B . 179 LYS HE3 1 1
11 26853 2 2 82 LYS HG2 H 2.866 -14.691 -2.249 1.00 . B B . 179 LYS HG2 1 1
11 26854 2 2 82 LYS HG3 H 1.768 -13.710 -1.290 1.00 . B B . 179 LYS HG3 1 1
11 26855 2 2 82 LYS HZ1 H 4.494 -17.131 0.623 1.00 . B B . 179 LYS HZ1 1 1
11 26856 2 2 82 LYS HZ2 H 3.713 -18.581 0.266 1.00 . B B . 179 LYS HZ2 1 1
11 26857 2 2 82 LYS HZ3 H 3.032 -17.517 1.382 1.00 . B B . 179 LYS HZ3 1 1
11 26858 2 2 82 LYS N N -0.707 -13.923 -0.988 1.00 . B B . 179 LYS N 1 1
11 26859 2 2 82 LYS NZ N 3.564 -17.578 0.491 1.00 . B B . 179 LYS NZ 1 1
11 26860 2 2 82 LYS O O -0.860 -17.492 -0.755 1.00 . B B . 179 LYS O 1 1
11 26861 2 2 83 ASP C C -2.143 -16.777 2.348 1.00 . B B . 180 ASP C 1 1
11 26862 2 2 83 ASP CA C -0.693 -16.711 1.904 1.00 . B B . 180 ASP CA 1 1
11 26863 2 2 83 ASP CB C 0.179 -16.185 3.041 1.00 . B B . 180 ASP CB 1 1
11 26864 2 2 83 ASP CG C 0.103 -17.053 4.276 1.00 . B B . 180 ASP CG 1 1
11 26865 2 2 83 ASP H H -0.421 -14.903 0.874 1.00 . B B . 180 ASP H 1 1
11 26866 2 2 83 ASP HA H -0.359 -17.702 1.632 1.00 . B B . 180 ASP HA 1 1
11 26867 2 2 83 ASP HB2 H 1.206 -16.149 2.712 1.00 . B B . 180 ASP HB2 1 1
11 26868 2 2 83 ASP HB3 H -0.145 -15.188 3.301 1.00 . B B . 180 ASP HB3 1 1
11 26869 2 2 83 ASP N N -0.570 -15.859 0.747 1.00 . B B . 180 ASP N 1 1
11 26870 2 2 83 ASP O O -2.723 -15.709 2.628 1.00 . B B . 180 ASP O 1 1
11 26871 2 2 83 ASP OXT O -2.698 -17.889 2.413 1.00 . B B . 180 ASP OXT 1 1
11 26872 2 2 83 ASP OD1 O 0.949 -17.961 4.420 1.00 . B B . 180 ASP OD1 1 1
11 26873 2 2 83 ASP OD2 O -0.801 -16.835 5.106 1.00 . B B . 180 ASP OD2 1 1
12 26874 1 1 4 MET C C 4.087 15.064 4.417 1.00 . A A . 1 MET C 1 1
12 26875 1 1 4 MET CA C 3.952 16.551 4.635 1.00 . A A . 1 MET CA 1 1
12 26876 1 1 4 MET CB C 3.219 17.173 3.442 1.00 . A A . 1 MET CB 1 1
12 26877 1 1 4 MET CE C 1.361 20.848 2.879 1.00 . A A . 1 MET CE 1 1
12 26878 1 1 4 MET CG C 2.782 18.606 3.652 1.00 . A A . 1 MET CG 1 1
12 26879 1 1 4 MET HA H 3.377 16.722 5.534 1.00 . A A . 1 MET HA 1 1
12 26880 1 1 4 MET HB2 H 3.871 17.143 2.583 1.00 . A A . 1 MET HB2 1 1
12 26881 1 1 4 MET HB3 H 2.341 16.579 3.231 1.00 . A A . 1 MET HB3 1 1
12 26882 1 1 4 MET HE1 H 2.245 21.414 3.129 1.00 . A A . 1 MET HE1 1 1
12 26883 1 1 4 MET HE2 H 0.750 20.726 3.761 1.00 . A A . 1 MET HE2 1 1
12 26884 1 1 4 MET HE3 H 0.801 21.373 2.123 1.00 . A A . 1 MET HE3 1 1
12 26885 1 1 4 MET HG2 H 2.170 18.659 4.538 1.00 . A A . 1 MET HG2 1 1
12 26886 1 1 4 MET HG3 H 3.662 19.220 3.783 1.00 . A A . 1 MET HG3 1 1
12 26887 1 1 4 MET N N 5.281 17.164 4.809 1.00 . A A . 1 MET N 1 1
12 26888 1 1 4 MET O O 5.179 14.512 4.540 1.00 . A A . 1 MET O 1 1
12 26889 1 1 4 MET SD S 1.840 19.242 2.254 1.00 . A A . 1 MET SD 1 1
12 26890 1 1 5 SER C C 3.691 12.756 2.505 1.00 . A A . 2 SER C 1 1
12 26891 1 1 5 SER CA C 3.003 12.994 3.823 1.00 . A A . 2 SER CA 1 1
12 26892 1 1 5 SER CB C 1.596 12.427 3.780 1.00 . A A . 2 SER CB 1 1
12 26893 1 1 5 SER H H 2.120 14.886 4.086 1.00 . A A . 2 SER H 1 1
12 26894 1 1 5 SER HA H 3.560 12.495 4.598 1.00 . A A . 2 SER HA 1 1
12 26895 1 1 5 SER HB2 H 1.039 12.918 2.996 1.00 . A A . 2 SER HB2 1 1
12 26896 1 1 5 SER HB3 H 1.650 11.368 3.573 1.00 . A A . 2 SER HB3 1 1
12 26897 1 1 5 SER HG H 1.323 13.393 5.461 1.00 . A A . 2 SER HG 1 1
12 26898 1 1 5 SER N N 2.978 14.406 4.115 1.00 . A A . 2 SER N 1 1
12 26899 1 1 5 SER O O 3.255 13.257 1.466 1.00 . A A . 2 SER O 1 1
12 26900 1 1 5 SER OG O 0.938 12.627 5.019 1.00 . A A . 2 SER OG 1 1
12 26901 1 1 6 GLU C C 4.712 10.764 0.463 1.00 . A A . 3 GLU C 1 1
12 26902 1 1 6 GLU CA C 5.511 11.698 1.361 1.00 . A A . 3 GLU CA 1 1
12 26903 1 1 6 GLU CB C 6.852 11.067 1.729 1.00 . A A . 3 GLU CB 1 1
12 26904 1 1 6 GLU CD C 8.416 12.980 1.241 1.00 . A A . 3 GLU CD 1 1
12 26905 1 1 6 GLU CG C 7.863 12.049 2.297 1.00 . A A . 3 GLU CG 1 1
12 26906 1 1 6 GLU H H 5.081 11.679 3.415 1.00 . A A . 3 GLU H 1 1
12 26907 1 1 6 GLU HA H 5.697 12.619 0.828 1.00 . A A . 3 GLU HA 1 1
12 26908 1 1 6 GLU HB2 H 6.684 10.295 2.464 1.00 . A A . 3 GLU HB2 1 1
12 26909 1 1 6 GLU HB3 H 7.276 10.620 0.842 1.00 . A A . 3 GLU HB3 1 1
12 26910 1 1 6 GLU HG2 H 7.377 12.645 3.054 1.00 . A A . 3 GLU HG2 1 1
12 26911 1 1 6 GLU HG3 H 8.681 11.503 2.743 1.00 . A A . 3 GLU HG3 1 1
12 26912 1 1 6 GLU N N 4.771 12.020 2.550 1.00 . A A . 3 GLU N 1 1
12 26913 1 1 6 GLU O O 3.711 10.164 0.885 1.00 . A A . 3 GLU O 1 1
12 26914 1 1 6 GLU OE1 O 7.992 14.154 1.198 1.00 . A A . 3 GLU OE1 1 1
12 26915 1 1 6 GLU OE2 O 9.273 12.537 0.444 1.00 . A A . 3 GLU OE2 1 1
12 26916 1 1 7 TYR C C 5.567 9.031 -2.447 1.00 . A A . 4 TYR C 1 1
12 26917 1 1 7 TYR CA C 4.501 9.797 -1.716 1.00 . A A . 4 TYR CA 1 1
12 26918 1 1 7 TYR CB C 3.692 10.621 -2.693 1.00 . A A . 4 TYR CB 1 1
12 26919 1 1 7 TYR CD1 C 2.785 9.930 -4.928 1.00 . A A . 4 TYR CD1 1 1
12 26920 1 1 7 TYR CD2 C 1.797 9.000 -2.974 1.00 . A A . 4 TYR CD2 1 1
12 26921 1 1 7 TYR CE1 C 1.887 9.247 -5.715 1.00 . A A . 4 TYR CE1 1 1
12 26922 1 1 7 TYR CE2 C 0.904 8.299 -3.753 1.00 . A A . 4 TYR CE2 1 1
12 26923 1 1 7 TYR CG C 2.751 9.824 -3.548 1.00 . A A . 4 TYR CG 1 1
12 26924 1 1 7 TYR CZ C 0.948 8.434 -5.124 1.00 . A A . 4 TYR CZ 1 1
12 26925 1 1 7 TYR H H 5.894 11.212 -1.035 1.00 . A A . 4 TYR H 1 1
12 26926 1 1 7 TYR HA H 3.850 9.114 -1.193 1.00 . A A . 4 TYR HA 1 1
12 26927 1 1 7 TYR HB2 H 3.105 11.340 -2.143 1.00 . A A . 4 TYR HB2 1 1
12 26928 1 1 7 TYR HB3 H 4.371 11.150 -3.347 1.00 . A A . 4 TYR HB3 1 1
12 26929 1 1 7 TYR HD1 H 3.534 10.560 -5.385 1.00 . A A . 4 TYR HD1 1 1
12 26930 1 1 7 TYR HD2 H 1.777 8.891 -1.898 1.00 . A A . 4 TYR HD2 1 1
12 26931 1 1 7 TYR HE1 H 1.928 9.341 -6.790 1.00 . A A . 4 TYR HE1 1 1
12 26932 1 1 7 TYR HE2 H 0.166 7.660 -3.290 1.00 . A A . 4 TYR HE2 1 1
12 26933 1 1 7 TYR HH H 0.464 7.521 -6.749 1.00 . A A . 4 TYR HH 1 1
12 26934 1 1 7 TYR N N 5.130 10.667 -0.759 1.00 . A A . 4 TYR N 1 1
12 26935 1 1 7 TYR O O 6.595 9.601 -2.831 1.00 . A A . 4 TYR O 1 1
12 26936 1 1 7 TYR OH O 0.042 7.766 -5.902 1.00 . A A . 4 TYR OH 1 1
12 26937 1 1 8 ILE C C 5.754 5.995 -4.320 1.00 . A A . 5 ILE C 1 1
12 26938 1 1 8 ILE CA C 6.357 6.930 -3.279 1.00 . A A . 5 ILE CA 1 1
12 26939 1 1 8 ILE CB C 7.129 6.081 -2.226 1.00 . A A . 5 ILE CB 1 1
12 26940 1 1 8 ILE CD1 C 6.878 4.038 -0.752 1.00 . A A . 5 ILE CD1 1 1
12 26941 1 1 8 ILE CG1 C 6.397 4.782 -1.970 1.00 . A A . 5 ILE CG1 1 1
12 26942 1 1 8 ILE CG2 C 7.273 6.841 -0.921 1.00 . A A . 5 ILE CG2 1 1
12 26943 1 1 8 ILE H H 4.494 7.340 -2.374 1.00 . A A . 5 ILE H 1 1
12 26944 1 1 8 ILE HA H 7.065 7.586 -3.764 1.00 . A A . 5 ILE HA 1 1
12 26945 1 1 8 ILE HB H 8.115 5.867 -2.610 1.00 . A A . 5 ILE HB 1 1
12 26946 1 1 8 ILE HD11 H 6.354 3.098 -0.679 1.00 . A A . 5 ILE HD11 1 1
12 26947 1 1 8 ILE HD12 H 6.667 4.639 0.121 1.00 . A A . 5 ILE HD12 1 1
12 26948 1 1 8 ILE HD13 H 7.943 3.862 -0.830 1.00 . A A . 5 ILE HD13 1 1
12 26949 1 1 8 ILE HG12 H 5.352 5.009 -1.839 1.00 . A A . 5 ILE HG12 1 1
12 26950 1 1 8 ILE HG13 H 6.514 4.141 -2.830 1.00 . A A . 5 ILE HG13 1 1
12 26951 1 1 8 ILE HG21 H 7.540 7.866 -1.120 1.00 . A A . 5 ILE HG21 1 1
12 26952 1 1 8 ILE HG22 H 8.044 6.384 -0.313 1.00 . A A . 5 ILE HG22 1 1
12 26953 1 1 8 ILE HG23 H 6.336 6.811 -0.385 1.00 . A A . 5 ILE HG23 1 1
12 26954 1 1 8 ILE N N 5.345 7.748 -2.653 1.00 . A A . 5 ILE N 1 1
12 26955 1 1 8 ILE O O 4.556 5.687 -4.286 1.00 . A A . 5 ILE O 1 1
12 26956 1 1 9 ARG C C 7.049 3.322 -6.138 1.00 . A A . 6 ARG C 1 1
12 26957 1 1 9 ARG CA C 6.203 4.604 -6.252 1.00 . A A . 6 ARG CA 1 1
12 26958 1 1 9 ARG CB C 6.321 5.221 -7.658 1.00 . A A . 6 ARG CB 1 1
12 26959 1 1 9 ARG CD C 7.702 6.498 -9.331 1.00 . A A . 6 ARG CD 1 1
12 26960 1 1 9 ARG CG C 7.660 5.897 -7.937 1.00 . A A . 6 ARG CG 1 1
12 26961 1 1 9 ARG CZ C 9.272 7.785 -10.755 1.00 . A A . 6 ARG CZ 1 1
12 26962 1 1 9 ARG H H 7.495 5.926 -5.242 1.00 . A A . 6 ARG H 1 1
12 26963 1 1 9 ARG HA H 5.170 4.346 -6.071 1.00 . A A . 6 ARG HA 1 1
12 26964 1 1 9 ARG HB2 H 6.180 4.440 -8.390 1.00 . A A . 6 ARG HB2 1 1
12 26965 1 1 9 ARG HB3 H 5.539 5.957 -7.780 1.00 . A A . 6 ARG HB3 1 1
12 26966 1 1 9 ARG HD2 H 7.582 5.704 -10.055 1.00 . A A . 6 ARG HD2 1 1
12 26967 1 1 9 ARG HD3 H 6.887 7.200 -9.431 1.00 . A A . 6 ARG HD3 1 1
12 26968 1 1 9 ARG HE H 9.621 7.217 -8.855 1.00 . A A . 6 ARG HE 1 1
12 26969 1 1 9 ARG HG2 H 7.812 6.684 -7.212 1.00 . A A . 6 ARG HG2 1 1
12 26970 1 1 9 ARG HG3 H 8.448 5.164 -7.843 1.00 . A A . 6 ARG HG3 1 1
12 26971 1 1 9 ARG HH11 H 7.516 7.305 -11.676 1.00 . A A . 6 ARG HH11 1 1
12 26972 1 1 9 ARG HH12 H 8.642 8.197 -12.642 1.00 . A A . 6 ARG HH12 1 1
12 26973 1 1 9 ARG HH21 H 11.105 8.438 -10.154 1.00 . A A . 6 ARG HH21 1 1
12 26974 1 1 9 ARG HH22 H 10.669 8.841 -11.778 1.00 . A A . 6 ARG HH22 1 1
12 26975 1 1 9 ARG N N 6.589 5.566 -5.238 1.00 . A A . 6 ARG N 1 1
12 26976 1 1 9 ARG NE N 8.968 7.193 -9.593 1.00 . A A . 6 ARG NE 1 1
12 26977 1 1 9 ARG NH1 N 8.409 7.762 -11.767 1.00 . A A . 6 ARG NH1 1 1
12 26978 1 1 9 ARG NH2 N 10.441 8.403 -10.903 1.00 . A A . 6 ARG NH2 1 1
12 26979 1 1 9 ARG O O 8.210 3.280 -6.569 1.00 . A A . 6 ARG O 1 1
12 26980 1 1 10 VAL C C 6.606 0.016 -6.373 1.00 . A A . 7 VAL C 1 1
12 26981 1 1 10 VAL CA C 7.143 1.009 -5.362 1.00 . A A . 7 VAL CA 1 1
12 26982 1 1 10 VAL CB C 6.939 0.419 -3.944 1.00 . A A . 7 VAL CB 1 1
12 26983 1 1 10 VAL CG1 C 7.676 -0.892 -3.788 1.00 . A A . 7 VAL CG1 1 1
12 26984 1 1 10 VAL CG2 C 7.377 1.400 -2.884 1.00 . A A . 7 VAL CG2 1 1
12 26985 1 1 10 VAL H H 5.554 2.399 -5.192 1.00 . A A . 7 VAL H 1 1
12 26986 1 1 10 VAL HA H 8.200 1.153 -5.531 1.00 . A A . 7 VAL HA 1 1
12 26987 1 1 10 VAL HB H 5.891 0.212 -3.810 1.00 . A A . 7 VAL HB 1 1
12 26988 1 1 10 VAL HG11 H 8.729 -0.738 -3.973 1.00 . A A . 7 VAL HG11 1 1
12 26989 1 1 10 VAL HG12 H 7.287 -1.611 -4.495 1.00 . A A . 7 VAL HG12 1 1
12 26990 1 1 10 VAL HG13 H 7.538 -1.263 -2.783 1.00 . A A . 7 VAL HG13 1 1
12 26991 1 1 10 VAL HG21 H 6.752 2.276 -2.929 1.00 . A A . 7 VAL HG21 1 1
12 26992 1 1 10 VAL HG22 H 8.406 1.681 -3.056 1.00 . A A . 7 VAL HG22 1 1
12 26993 1 1 10 VAL HG23 H 7.287 0.944 -1.908 1.00 . A A . 7 VAL HG23 1 1
12 26994 1 1 10 VAL N N 6.472 2.296 -5.526 1.00 . A A . 7 VAL N 1 1
12 26995 1 1 10 VAL O O 5.427 -0.026 -6.632 1.00 . A A . 7 VAL O 1 1
12 26996 1 1 11 THR C C 7.390 -3.151 -7.401 1.00 . A A . 8 THR C 1 1
12 26997 1 1 11 THR CA C 7.052 -1.749 -7.902 1.00 . A A . 8 THR CA 1 1
12 26998 1 1 11 THR CB C 7.735 -1.491 -9.254 1.00 . A A . 8 THR CB 1 1
12 26999 1 1 11 THR CG2 C 7.059 -2.275 -10.363 1.00 . A A . 8 THR CG2 1 1
12 27000 1 1 11 THR H H 8.423 -0.692 -6.714 1.00 . A A . 8 THR H 1 1
12 27001 1 1 11 THR HA H 5.983 -1.662 -8.032 1.00 . A A . 8 THR HA 1 1
12 27002 1 1 11 THR HB H 8.770 -1.790 -9.185 1.00 . A A . 8 THR HB 1 1
12 27003 1 1 11 THR HG1 H 7.700 0.407 -8.730 1.00 . A A . 8 THR HG1 1 1
12 27004 1 1 11 THR HG21 H 7.543 -2.061 -11.304 1.00 . A A . 8 THR HG21 1 1
12 27005 1 1 11 THR HG22 H 6.018 -1.993 -10.423 1.00 . A A . 8 THR HG22 1 1
12 27006 1 1 11 THR HG23 H 7.133 -3.332 -10.153 1.00 . A A . 8 THR HG23 1 1
12 27007 1 1 11 THR N N 7.468 -0.770 -6.942 1.00 . A A . 8 THR N 1 1
12 27008 1 1 11 THR O O 8.483 -3.384 -6.883 1.00 . A A . 8 THR O 1 1
12 27009 1 1 11 THR OG1 O 7.667 -0.087 -9.558 1.00 . A A . 8 THR OG1 1 1
12 27010 1 1 12 GLU C C 7.351 -6.223 -8.215 1.00 . A A . 9 GLU C 1 1
12 27011 1 1 12 GLU CA C 6.652 -5.445 -7.106 1.00 . A A . 9 GLU CA 1 1
12 27012 1 1 12 GLU CB C 5.334 -6.109 -6.667 1.00 . A A . 9 GLU CB 1 1
12 27013 1 1 12 GLU CD C 2.830 -6.339 -6.988 1.00 . A A . 9 GLU CD 1 1
12 27014 1 1 12 GLU CG C 4.144 -5.859 -7.591 1.00 . A A . 9 GLU CG 1 1
12 27015 1 1 12 GLU H H 5.555 -3.796 -7.842 1.00 . A A . 9 GLU H 1 1
12 27016 1 1 12 GLU HA H 7.324 -5.424 -6.263 1.00 . A A . 9 GLU HA 1 1
12 27017 1 1 12 GLU HB2 H 5.492 -7.177 -6.612 1.00 . A A . 9 GLU HB2 1 1
12 27018 1 1 12 GLU HB3 H 5.083 -5.745 -5.680 1.00 . A A . 9 GLU HB3 1 1
12 27019 1 1 12 GLU HG2 H 4.067 -4.800 -7.782 1.00 . A A . 9 GLU HG2 1 1
12 27020 1 1 12 GLU HG3 H 4.310 -6.383 -8.521 1.00 . A A . 9 GLU HG3 1 1
12 27021 1 1 12 GLU N N 6.433 -4.062 -7.503 1.00 . A A . 9 GLU N 1 1
12 27022 1 1 12 GLU O O 8.379 -6.865 -7.986 1.00 . A A . 9 GLU O 1 1
12 27023 1 1 12 GLU OE1 O 2.733 -7.533 -6.641 1.00 . A A . 9 GLU OE1 1 1
12 27024 1 1 12 GLU OE2 O 1.882 -5.524 -6.871 1.00 . A A . 9 GLU OE2 1 1
12 27025 1 1 13 ASP C C 7.742 -5.721 -11.597 1.00 . A A . 10 ASP C 1 1
12 27026 1 1 13 ASP CA C 7.443 -6.777 -10.558 1.00 . A A . 10 ASP CA 1 1
12 27027 1 1 13 ASP CB C 6.554 -7.861 -11.160 1.00 . A A . 10 ASP CB 1 1
12 27028 1 1 13 ASP CG C 7.303 -8.732 -12.141 1.00 . A A . 10 ASP CG 1 1
12 27029 1 1 13 ASP H H 5.979 -5.651 -9.539 1.00 . A A . 10 ASP H 1 1
12 27030 1 1 13 ASP HA H 8.373 -7.218 -10.229 1.00 . A A . 10 ASP HA 1 1
12 27031 1 1 13 ASP HB2 H 6.154 -8.485 -10.378 1.00 . A A . 10 ASP HB2 1 1
12 27032 1 1 13 ASP HB3 H 5.746 -7.382 -11.694 1.00 . A A . 10 ASP HB3 1 1
12 27033 1 1 13 ASP N N 6.816 -6.144 -9.413 1.00 . A A . 10 ASP N 1 1
12 27034 1 1 13 ASP O O 6.868 -4.943 -11.961 1.00 . A A . 10 ASP O 1 1
12 27035 1 1 13 ASP OD1 O 7.575 -8.269 -13.256 1.00 . A A . 10 ASP OD1 1 1
12 27036 1 1 13 ASP OD2 O 7.620 -9.885 -11.801 1.00 . A A . 10 ASP OD2 1 1
12 27037 1 1 14 GLU C C 8.677 -4.815 -14.382 1.00 . A A . 11 GLU C 1 1
12 27038 1 1 14 GLU CA C 9.412 -4.692 -13.037 1.00 . A A . 11 GLU CA 1 1
12 27039 1 1 14 GLU CB C 10.924 -4.793 -13.238 1.00 . A A . 11 GLU CB 1 1
12 27040 1 1 14 GLU CD C 12.895 -6.303 -13.651 1.00 . A A . 11 GLU CD 1 1
12 27041 1 1 14 GLU CG C 11.393 -6.170 -13.670 1.00 . A A . 11 GLU CG 1 1
12 27042 1 1 14 GLU H H 9.616 -6.364 -11.748 1.00 . A A . 11 GLU H 1 1
12 27043 1 1 14 GLU HA H 9.190 -3.721 -12.621 1.00 . A A . 11 GLU HA 1 1
12 27044 1 1 14 GLU HB2 H 11.223 -4.082 -13.995 1.00 . A A . 11 GLU HB2 1 1
12 27045 1 1 14 GLU HB3 H 11.416 -4.544 -12.310 1.00 . A A . 11 GLU HB3 1 1
12 27046 1 1 14 GLU HG2 H 10.974 -6.903 -12.999 1.00 . A A . 11 GLU HG2 1 1
12 27047 1 1 14 GLU HG3 H 11.040 -6.359 -14.674 1.00 . A A . 11 GLU HG3 1 1
12 27048 1 1 14 GLU N N 8.972 -5.692 -12.066 1.00 . A A . 11 GLU N 1 1
12 27049 1 1 14 GLU O O 8.719 -3.898 -15.206 1.00 . A A . 11 GLU O 1 1
12 27050 1 1 14 GLU OE1 O 13.435 -6.836 -12.655 1.00 . A A . 11 GLU OE1 1 1
12 27051 1 1 14 GLU OE2 O 13.548 -5.874 -14.627 1.00 . A A . 11 GLU OE2 1 1
12 27052 1 1 15 ASN C C 5.801 -5.838 -15.633 1.00 . A A . 12 ASN C 1 1
12 27053 1 1 15 ASN CA C 7.270 -6.159 -15.834 1.00 . A A . 12 ASN CA 1 1
12 27054 1 1 15 ASN CB C 7.415 -7.612 -16.293 1.00 . A A . 12 ASN CB 1 1
12 27055 1 1 15 ASN CG C 8.855 -8.079 -16.334 1.00 . A A . 12 ASN CG 1 1
12 27056 1 1 15 ASN H H 7.979 -6.633 -13.894 1.00 . A A . 12 ASN H 1 1
12 27057 1 1 15 ASN HA H 7.675 -5.503 -16.590 1.00 . A A . 12 ASN HA 1 1
12 27058 1 1 15 ASN HB2 H 6.873 -8.252 -15.613 1.00 . A A . 12 ASN HB2 1 1
12 27059 1 1 15 ASN HB3 H 6.994 -7.712 -17.282 1.00 . A A . 12 ASN HB3 1 1
12 27060 1 1 15 ASN HD21 H 8.721 -8.663 -14.443 1.00 . A A . 12 ASN HD21 1 1
12 27061 1 1 15 ASN HD22 H 10.255 -8.929 -15.213 1.00 . A A . 12 ASN HD22 1 1
12 27062 1 1 15 ASN N N 8.001 -5.934 -14.592 1.00 . A A . 12 ASN N 1 1
12 27063 1 1 15 ASN ND2 N 9.332 -8.608 -15.225 1.00 . A A . 12 ASN ND2 1 1
12 27064 1 1 15 ASN O O 5.062 -5.616 -16.592 1.00 . A A . 12 ASN O 1 1
12 27065 1 1 15 ASN OD1 O 9.534 -7.959 -17.353 1.00 . A A . 12 ASN OD1 1 1
12 27066 1 1 16 ASP C C 3.808 -4.022 -13.869 1.00 . A A . 13 ASP C 1 1
12 27067 1 1 16 ASP CA C 4.004 -5.527 -14.028 1.00 . A A . 13 ASP CA 1 1
12 27068 1 1 16 ASP CB C 3.630 -6.268 -12.721 1.00 . A A . 13 ASP CB 1 1
12 27069 1 1 16 ASP CG C 2.135 -6.309 -12.432 1.00 . A A . 13 ASP CG 1 1
12 27070 1 1 16 ASP H H 6.037 -5.960 -13.661 1.00 . A A . 13 ASP H 1 1
12 27071 1 1 16 ASP HA H 3.375 -5.884 -14.830 1.00 . A A . 13 ASP HA 1 1
12 27072 1 1 16 ASP HB2 H 3.969 -7.284 -12.788 1.00 . A A . 13 ASP HB2 1 1
12 27073 1 1 16 ASP HB3 H 4.124 -5.784 -11.890 1.00 . A A . 13 ASP HB3 1 1
12 27074 1 1 16 ASP N N 5.388 -5.806 -14.379 1.00 . A A . 13 ASP N 1 1
12 27075 1 1 16 ASP O O 4.680 -3.221 -14.245 1.00 . A A . 13 ASP O 1 1
12 27076 1 1 16 ASP OD1 O 1.421 -7.105 -13.076 1.00 . A A . 13 ASP OD1 1 1
12 27077 1 1 16 ASP OD2 O 1.676 -5.559 -11.553 1.00 . A A . 13 ASP OD2 1 1
12 27078 1 1 17 GLU C C 2.981 -1.747 -11.840 1.00 . A A . 14 GLU C 1 1
12 27079 1 1 17 GLU CA C 2.342 -2.279 -13.113 1.00 . A A . 14 GLU CA 1 1
12 27080 1 1 17 GLU CB C 0.833 -2.162 -13.031 1.00 . A A . 14 GLU CB 1 1
12 27081 1 1 17 GLU CD C -1.279 -2.294 -14.422 1.00 . A A . 14 GLU CD 1 1
12 27082 1 1 17 GLU CG C 0.167 -1.852 -14.362 1.00 . A A . 14 GLU CG 1 1
12 27083 1 1 17 GLU H H 2.059 -4.336 -13.006 1.00 . A A . 14 GLU H 1 1
12 27084 1 1 17 GLU HA H 2.690 -1.706 -13.959 1.00 . A A . 14 GLU HA 1 1
12 27085 1 1 17 GLU HB2 H 0.454 -3.108 -12.670 1.00 . A A . 14 GLU HB2 1 1
12 27086 1 1 17 GLU HB3 H 0.587 -1.381 -12.329 1.00 . A A . 14 GLU HB3 1 1
12 27087 1 1 17 GLU HG2 H 0.195 -0.780 -14.514 1.00 . A A . 14 GLU HG2 1 1
12 27088 1 1 17 GLU HG3 H 0.717 -2.342 -15.152 1.00 . A A . 14 GLU HG3 1 1
12 27089 1 1 17 GLU N N 2.688 -3.649 -13.321 1.00 . A A . 14 GLU N 1 1
12 27090 1 1 17 GLU O O 3.178 -2.488 -10.871 1.00 . A A . 14 GLU O 1 1
12 27091 1 1 17 GLU OE1 O -1.968 -2.252 -13.388 1.00 . A A . 14 GLU OE1 1 1
12 27092 1 1 17 GLU OE2 O -1.741 -2.683 -15.524 1.00 . A A . 14 GLU OE2 1 1
12 27093 1 1 18 PRO C C 2.870 0.373 -9.586 1.00 . A A . 15 PRO C 1 1
12 27094 1 1 18 PRO CA C 3.913 0.170 -10.670 1.00 . A A . 15 PRO CA 1 1
12 27095 1 1 18 PRO CB C 4.431 1.512 -11.188 1.00 . A A . 15 PRO CB 1 1
12 27096 1 1 18 PRO CD C 3.194 0.462 -12.964 1.00 . A A . 15 PRO CD 1 1
12 27097 1 1 18 PRO CG C 3.634 1.792 -12.415 1.00 . A A . 15 PRO CG 1 1
12 27098 1 1 18 PRO HA H 4.731 -0.410 -10.271 1.00 . A A . 15 PRO HA 1 1
12 27099 1 1 18 PRO HB2 H 4.276 2.273 -10.435 1.00 . A A . 15 PRO HB2 1 1
12 27100 1 1 18 PRO HB3 H 5.483 1.431 -11.412 1.00 . A A . 15 PRO HB3 1 1
12 27101 1 1 18 PRO HD2 H 2.164 0.507 -13.288 1.00 . A A . 15 PRO HD2 1 1
12 27102 1 1 18 PRO HD3 H 3.829 0.160 -13.778 1.00 . A A . 15 PRO HD3 1 1
12 27103 1 1 18 PRO HG2 H 2.772 2.393 -12.161 1.00 . A A . 15 PRO HG2 1 1
12 27104 1 1 18 PRO HG3 H 4.248 2.311 -13.137 1.00 . A A . 15 PRO HG3 1 1
12 27105 1 1 18 PRO N N 3.335 -0.460 -11.831 1.00 . A A . 15 PRO N 1 1
12 27106 1 1 18 PRO O O 1.672 0.501 -9.865 1.00 . A A . 15 PRO O 1 1
12 27107 1 1 19 ILE C C 2.718 1.853 -6.540 1.00 . A A . 16 ILE C 1 1
12 27108 1 1 19 ILE CA C 2.425 0.534 -7.242 1.00 . A A . 16 ILE CA 1 1
12 27109 1 1 19 ILE CB C 2.600 -0.644 -6.238 1.00 . A A . 16 ILE CB 1 1
12 27110 1 1 19 ILE CD1 C 1.208 -2.235 -7.685 1.00 . A A . 16 ILE CD1 1 1
12 27111 1 1 19 ILE CG1 C 2.513 -2.000 -6.959 1.00 . A A . 16 ILE CG1 1 1
12 27112 1 1 19 ILE CG2 C 1.589 -0.574 -5.107 1.00 . A A . 16 ILE CG2 1 1
12 27113 1 1 19 ILE H H 4.279 0.288 -8.207 1.00 . A A . 16 ILE H 1 1
12 27114 1 1 19 ILE HA H 1.404 0.548 -7.610 1.00 . A A . 16 ILE HA 1 1
12 27115 1 1 19 ILE HB H 3.584 -0.553 -5.800 1.00 . A A . 16 ILE HB 1 1
12 27116 1 1 19 ILE HD11 H 1.234 -3.202 -8.166 1.00 . A A . 16 ILE HD11 1 1
12 27117 1 1 19 ILE HD12 H 1.065 -1.466 -8.431 1.00 . A A . 16 ILE HD12 1 1
12 27118 1 1 19 ILE HD13 H 0.394 -2.209 -6.976 1.00 . A A . 16 ILE HD13 1 1
12 27119 1 1 19 ILE HG12 H 3.308 -2.065 -7.686 1.00 . A A . 16 ILE HG12 1 1
12 27120 1 1 19 ILE HG13 H 2.634 -2.787 -6.231 1.00 . A A . 16 ILE HG13 1 1
12 27121 1 1 19 ILE HG21 H 1.696 0.366 -4.585 1.00 . A A . 16 ILE HG21 1 1
12 27122 1 1 19 ILE HG22 H 1.766 -1.388 -4.420 1.00 . A A . 16 ILE HG22 1 1
12 27123 1 1 19 ILE HG23 H 0.590 -0.651 -5.509 1.00 . A A . 16 ILE HG23 1 1
12 27124 1 1 19 ILE N N 3.315 0.382 -8.368 1.00 . A A . 16 ILE N 1 1
12 27125 1 1 19 ILE O O 3.869 2.242 -6.384 1.00 . A A . 16 ILE O 1 1
12 27126 1 1 20 GLU C C 1.525 3.671 -4.007 1.00 . A A . 17 GLU C 1 1
12 27127 1 1 20 GLU CA C 1.852 3.803 -5.481 1.00 . A A . 17 GLU CA 1 1
12 27128 1 1 20 GLU CB C 0.979 4.843 -6.160 1.00 . A A . 17 GLU CB 1 1
12 27129 1 1 20 GLU CD C 0.422 6.007 -8.328 1.00 . A A . 17 GLU CD 1 1
12 27130 1 1 20 GLU CG C 1.299 4.998 -7.639 1.00 . A A . 17 GLU CG 1 1
12 27131 1 1 20 GLU H H 0.787 2.173 -6.277 1.00 . A A . 17 GLU H 1 1
12 27132 1 1 20 GLU HA H 2.887 4.095 -5.581 1.00 . A A . 17 GLU HA 1 1
12 27133 1 1 20 GLU HB2 H -0.056 4.552 -6.059 1.00 . A A . 17 GLU HB2 1 1
12 27134 1 1 20 GLU HB3 H 1.129 5.798 -5.678 1.00 . A A . 17 GLU HB3 1 1
12 27135 1 1 20 GLU HG2 H 2.326 5.316 -7.739 1.00 . A A . 17 GLU HG2 1 1
12 27136 1 1 20 GLU HG3 H 1.173 4.040 -8.121 1.00 . A A . 17 GLU HG3 1 1
12 27137 1 1 20 GLU N N 1.690 2.535 -6.139 1.00 . A A . 17 GLU N 1 1
12 27138 1 1 20 GLU O O 0.474 3.149 -3.642 1.00 . A A . 17 GLU O 1 1
12 27139 1 1 20 GLU OE1 O -0.633 5.619 -8.864 1.00 . A A . 17 GLU OE1 1 1
12 27140 1 1 20 GLU OE2 O 0.787 7.203 -8.341 1.00 . A A . 17 GLU OE2 1 1
12 27141 1 1 21 ILE C C 2.188 5.333 -1.035 1.00 . A A . 18 ILE C 1 1
12 27142 1 1 21 ILE CA C 2.264 3.973 -1.725 1.00 . A A . 18 ILE CA 1 1
12 27143 1 1 21 ILE CB C 3.435 3.170 -1.090 1.00 . A A . 18 ILE CB 1 1
12 27144 1 1 21 ILE CD1 C 2.646 0.936 -2.045 1.00 . A A . 18 ILE CD1 1 1
12 27145 1 1 21 ILE CG1 C 3.776 1.925 -1.923 1.00 . A A . 18 ILE CG1 1 1
12 27146 1 1 21 ILE CG2 C 3.105 2.777 0.344 1.00 . A A . 18 ILE CG2 1 1
12 27147 1 1 21 ILE H H 3.233 4.578 -3.506 1.00 . A A . 18 ILE H 1 1
12 27148 1 1 21 ILE HA H 1.350 3.429 -1.552 1.00 . A A . 18 ILE HA 1 1
12 27149 1 1 21 ILE HB H 4.297 3.810 -1.051 1.00 . A A . 18 ILE HB 1 1
12 27150 1 1 21 ILE HD11 H 2.358 0.599 -1.060 1.00 . A A . 18 ILE HD11 1 1
12 27151 1 1 21 ILE HD12 H 2.972 0.095 -2.636 1.00 . A A . 18 ILE HD12 1 1
12 27152 1 1 21 ILE HD13 H 1.804 1.414 -2.524 1.00 . A A . 18 ILE HD13 1 1
12 27153 1 1 21 ILE HG12 H 4.050 2.233 -2.920 1.00 . A A . 18 ILE HG12 1 1
12 27154 1 1 21 ILE HG13 H 4.615 1.419 -1.468 1.00 . A A . 18 ILE HG13 1 1
12 27155 1 1 21 ILE HG21 H 2.893 3.665 0.921 1.00 . A A . 18 ILE HG21 1 1
12 27156 1 1 21 ILE HG22 H 3.947 2.259 0.778 1.00 . A A . 18 ILE HG22 1 1
12 27157 1 1 21 ILE HG23 H 2.241 2.129 0.349 1.00 . A A . 18 ILE HG23 1 1
12 27158 1 1 21 ILE N N 2.434 4.122 -3.160 1.00 . A A . 18 ILE N 1 1
12 27159 1 1 21 ILE O O 3.080 6.182 -1.213 1.00 . A A . 18 ILE O 1 1
12 27160 1 1 22 PRO C C 1.845 6.690 1.785 1.00 . A A . 19 PRO C 1 1
12 27161 1 1 22 PRO CA C 0.973 6.783 0.537 1.00 . A A . 19 PRO CA 1 1
12 27162 1 1 22 PRO CB C -0.520 6.800 0.931 1.00 . A A . 19 PRO CB 1 1
12 27163 1 1 22 PRO CD C -0.045 4.695 -0.112 1.00 . A A . 19 PRO CD 1 1
12 27164 1 1 22 PRO CG C -1.149 5.656 0.203 1.00 . A A . 19 PRO CG 1 1
12 27165 1 1 22 PRO HA H 1.226 7.671 -0.024 1.00 . A A . 19 PRO HA 1 1
12 27166 1 1 22 PRO HB2 H -0.614 6.677 2.002 1.00 . A A . 19 PRO HB2 1 1
12 27167 1 1 22 PRO HB3 H -0.963 7.739 0.631 1.00 . A A . 19 PRO HB3 1 1
12 27168 1 1 22 PRO HD2 H 0.094 3.996 0.701 1.00 . A A . 19 PRO HD2 1 1
12 27169 1 1 22 PRO HD3 H -0.260 4.176 -1.032 1.00 . A A . 19 PRO HD3 1 1
12 27170 1 1 22 PRO HG2 H -1.887 5.182 0.832 1.00 . A A . 19 PRO HG2 1 1
12 27171 1 1 22 PRO HG3 H -1.608 6.011 -0.708 1.00 . A A . 19 PRO HG3 1 1
12 27172 1 1 22 PRO N N 1.115 5.574 -0.261 1.00 . A A . 19 PRO N 1 1
12 27173 1 1 22 PRO O O 1.660 5.798 2.615 1.00 . A A . 19 PRO O 1 1
12 27174 1 1 23 SER C C 3.220 8.402 4.180 1.00 . A A . 20 SER C 1 1
12 27175 1 1 23 SER CA C 3.717 7.546 3.023 1.00 . A A . 20 SER CA 1 1
12 27176 1 1 23 SER CB C 5.087 8.001 2.571 1.00 . A A . 20 SER CB 1 1
12 27177 1 1 23 SER H H 2.891 8.297 1.239 1.00 . A A . 20 SER H 1 1
12 27178 1 1 23 SER HA H 3.790 6.522 3.357 1.00 . A A . 20 SER HA 1 1
12 27179 1 1 23 SER HB2 H 5.066 9.061 2.372 1.00 . A A . 20 SER HB2 1 1
12 27180 1 1 23 SER HB3 H 5.815 7.784 3.337 1.00 . A A . 20 SER HB3 1 1
12 27181 1 1 23 SER HG H 4.688 6.826 1.073 1.00 . A A . 20 SER HG 1 1
12 27182 1 1 23 SER N N 2.801 7.583 1.907 1.00 . A A . 20 SER N 1 1
12 27183 1 1 23 SER O O 2.160 9.031 4.095 1.00 . A A . 20 SER O 1 1
12 27184 1 1 23 SER OG O 5.449 7.321 1.393 1.00 . A A . 20 SER OG 1 1
12 27185 1 1 24 GLU C C 4.122 10.596 6.386 1.00 . A A . 21 GLU C 1 1
12 27186 1 1 24 GLU CA C 3.614 9.147 6.439 1.00 . A A . 21 GLU CA 1 1
12 27187 1 1 24 GLU CB C 4.165 8.404 7.670 1.00 . A A . 21 GLU CB 1 1
12 27188 1 1 24 GLU CD C 2.164 9.169 8.986 1.00 . A A . 21 GLU CD 1 1
12 27189 1 1 24 GLU CG C 3.654 8.920 9.002 1.00 . A A . 21 GLU CG 1 1
12 27190 1 1 24 GLU H H 4.851 7.955 5.231 1.00 . A A . 21 GLU H 1 1
12 27191 1 1 24 GLU HA H 2.536 9.159 6.495 1.00 . A A . 21 GLU HA 1 1
12 27192 1 1 24 GLU HB2 H 3.897 7.362 7.592 1.00 . A A . 21 GLU HB2 1 1
12 27193 1 1 24 GLU HB3 H 5.243 8.485 7.667 1.00 . A A . 21 GLU HB3 1 1
12 27194 1 1 24 GLU HG2 H 3.874 8.190 9.766 1.00 . A A . 21 GLU HG2 1 1
12 27195 1 1 24 GLU HG3 H 4.158 9.847 9.235 1.00 . A A . 21 GLU HG3 1 1
12 27196 1 1 24 GLU N N 3.990 8.429 5.247 1.00 . A A . 21 GLU N 1 1
12 27197 1 1 24 GLU O O 5.049 10.914 5.630 1.00 . A A . 21 GLU O 1 1
12 27198 1 1 24 GLU OE1 O 1.393 8.198 8.914 1.00 . A A . 21 GLU OE1 1 1
12 27199 1 1 24 GLU OE2 O 1.768 10.346 9.046 1.00 . A A . 21 GLU OE2 1 1
12 27200 1 1 25 ASP C C 5.253 13.044 7.879 1.00 . A A . 22 ASP C 1 1
12 27201 1 1 25 ASP CA C 3.867 12.885 7.270 1.00 . A A . 22 ASP CA 1 1
12 27202 1 1 25 ASP CB C 2.825 13.641 8.114 1.00 . A A . 22 ASP CB 1 1
12 27203 1 1 25 ASP CG C 3.025 15.146 8.107 1.00 . A A . 22 ASP CG 1 1
12 27204 1 1 25 ASP H H 2.782 11.128 7.775 1.00 . A A . 22 ASP H 1 1
12 27205 1 1 25 ASP HA H 3.875 13.290 6.272 1.00 . A A . 22 ASP HA 1 1
12 27206 1 1 25 ASP HB2 H 1.841 13.430 7.726 1.00 . A A . 22 ASP HB2 1 1
12 27207 1 1 25 ASP HB3 H 2.884 13.292 9.134 1.00 . A A . 22 ASP HB3 1 1
12 27208 1 1 25 ASP N N 3.508 11.461 7.195 1.00 . A A . 22 ASP N 1 1
12 27209 1 1 25 ASP O O 5.893 14.085 7.757 1.00 . A A . 22 ASP O 1 1
12 27210 1 1 25 ASP OD1 O 3.636 15.679 9.057 1.00 . A A . 22 ASP OD1 1 1
12 27211 1 1 25 ASP OD2 O 2.562 15.804 7.150 1.00 . A A . 22 ASP OD2 1 1
12 27212 1 1 26 ASP C C 8.138 11.897 8.100 1.00 . A A . 23 ASP C 1 1
12 27213 1 1 26 ASP CA C 7.014 11.932 9.146 1.00 . A A . 23 ASP CA 1 1
12 27214 1 1 26 ASP CB C 7.088 10.696 10.049 1.00 . A A . 23 ASP CB 1 1
12 27215 1 1 26 ASP CG C 8.403 10.569 10.786 1.00 . A A . 23 ASP CG 1 1
12 27216 1 1 26 ASP H H 5.135 11.190 8.556 1.00 . A A . 23 ASP H 1 1
12 27217 1 1 26 ASP HA H 7.123 12.816 9.754 1.00 . A A . 23 ASP HA 1 1
12 27218 1 1 26 ASP HB2 H 6.296 10.748 10.780 1.00 . A A . 23 ASP HB2 1 1
12 27219 1 1 26 ASP HB3 H 6.949 9.813 9.443 1.00 . A A . 23 ASP HB3 1 1
12 27220 1 1 26 ASP N N 5.708 11.979 8.510 1.00 . A A . 23 ASP N 1 1
12 27221 1 1 26 ASP O O 9.293 12.165 8.410 1.00 . A A . 23 ASP O 1 1
12 27222 1 1 26 ASP OD1 O 8.588 11.269 11.805 1.00 . A A . 23 ASP OD1 1 1
12 27223 1 1 26 ASP OD2 O 9.243 9.738 10.371 1.00 . A A . 23 ASP OD2 1 1
12 27224 1 1 27 GLY C C 9.324 10.104 5.649 1.00 . A A . 24 GLY C 1 1
12 27225 1 1 27 GLY CA C 8.779 11.501 5.805 1.00 . A A . 24 GLY CA 1 1
12 27226 1 1 27 GLY H H 6.847 11.378 6.644 1.00 . A A . 24 GLY H 1 1
12 27227 1 1 27 GLY HA2 H 8.328 11.810 4.875 1.00 . A A . 24 GLY HA2 1 1
12 27228 1 1 27 GLY HA3 H 9.592 12.171 6.043 1.00 . A A . 24 GLY HA3 1 1
12 27229 1 1 27 GLY N N 7.785 11.570 6.856 1.00 . A A . 24 GLY N 1 1
12 27230 1 1 27 GLY O O 10.300 9.876 4.939 1.00 . A A . 24 GLY O 1 1
12 27231 1 1 28 THR C C 7.938 6.910 5.792 1.00 . A A . 25 THR C 1 1
12 27232 1 1 28 THR CA C 9.089 7.790 6.290 1.00 . A A . 25 THR CA 1 1
12 27233 1 1 28 THR CB C 9.517 7.330 7.690 1.00 . A A . 25 THR CB 1 1
12 27234 1 1 28 THR CG2 C 10.894 7.866 8.045 1.00 . A A . 25 THR CG2 1 1
12 27235 1 1 28 THR H H 7.936 9.422 6.880 1.00 . A A . 25 THR H 1 1
12 27236 1 1 28 THR HA H 9.933 7.691 5.623 1.00 . A A . 25 THR HA 1 1
12 27237 1 1 28 THR HB H 9.544 6.251 7.704 1.00 . A A . 25 THR HB 1 1
12 27238 1 1 28 THR HG1 H 8.949 8.526 9.166 1.00 . A A . 25 THR HG1 1 1
12 27239 1 1 28 THR HG21 H 10.865 8.944 8.048 1.00 . A A . 25 THR HG21 1 1
12 27240 1 1 28 THR HG22 H 11.611 7.527 7.314 1.00 . A A . 25 THR HG22 1 1
12 27241 1 1 28 THR HG23 H 11.178 7.509 9.024 1.00 . A A . 25 THR HG23 1 1
12 27242 1 1 28 THR N N 8.696 9.172 6.325 1.00 . A A . 25 THR N 1 1
12 27243 1 1 28 THR O O 6.794 7.373 5.670 1.00 . A A . 25 THR O 1 1
12 27244 1 1 28 THR OG1 O 8.561 7.788 8.658 1.00 . A A . 25 THR OG1 1 1
12 27245 1 1 29 VAL C C 7.111 3.560 6.019 1.00 . A A . 26 VAL C 1 1
12 27246 1 1 29 VAL CA C 7.239 4.710 5.034 1.00 . A A . 26 VAL CA 1 1
12 27247 1 1 29 VAL CB C 7.575 4.153 3.627 1.00 . A A . 26 VAL CB 1 1
12 27248 1 1 29 VAL CG1 C 6.559 3.107 3.193 1.00 . A A . 26 VAL CG1 1 1
12 27249 1 1 29 VAL CG2 C 7.632 5.274 2.617 1.00 . A A . 26 VAL CG2 1 1
12 27250 1 1 29 VAL H H 9.174 5.352 5.595 1.00 . A A . 26 VAL H 1 1
12 27251 1 1 29 VAL HA H 6.293 5.231 4.981 1.00 . A A . 26 VAL HA 1 1
12 27252 1 1 29 VAL HB H 8.545 3.685 3.668 1.00 . A A . 26 VAL HB 1 1
12 27253 1 1 29 VAL HG11 H 6.822 2.730 2.216 1.00 . A A . 26 VAL HG11 1 1
12 27254 1 1 29 VAL HG12 H 5.575 3.553 3.155 1.00 . A A . 26 VAL HG12 1 1
12 27255 1 1 29 VAL HG13 H 6.558 2.294 3.907 1.00 . A A . 26 VAL HG13 1 1
12 27256 1 1 29 VAL HG21 H 8.349 6.014 2.943 1.00 . A A . 26 VAL HG21 1 1
12 27257 1 1 29 VAL HG22 H 6.657 5.730 2.527 1.00 . A A . 26 VAL HG22 1 1
12 27258 1 1 29 VAL HG23 H 7.937 4.880 1.660 1.00 . A A . 26 VAL HG23 1 1
12 27259 1 1 29 VAL N N 8.244 5.657 5.494 1.00 . A A . 26 VAL N 1 1
12 27260 1 1 29 VAL O O 8.106 3.072 6.548 1.00 . A A . 26 VAL O 1 1
12 27261 1 1 30 LEU C C 5.583 0.724 6.468 1.00 . A A . 27 LEU C 1 1
12 27262 1 1 30 LEU CA C 5.630 2.067 7.193 1.00 . A A . 27 LEU CA 1 1
12 27263 1 1 30 LEU CB C 4.323 2.352 7.945 1.00 . A A . 27 LEU CB 1 1
12 27264 1 1 30 LEU CD1 C 4.939 0.717 9.766 1.00 . A A . 27 LEU CD1 1 1
12 27265 1 1 30 LEU CD2 C 2.740 1.861 9.791 1.00 . A A . 27 LEU CD2 1 1
12 27266 1 1 30 LEU CG C 3.810 1.271 8.903 1.00 . A A . 27 LEU CG 1 1
12 27267 1 1 30 LEU H H 5.139 3.567 5.804 1.00 . A A . 27 LEU H 1 1
12 27268 1 1 30 LEU HA H 6.443 2.038 7.900 1.00 . A A . 27 LEU HA 1 1
12 27269 1 1 30 LEU HB2 H 4.460 3.258 8.517 1.00 . A A . 27 LEU HB2 1 1
12 27270 1 1 30 LEU HB3 H 3.554 2.534 7.210 1.00 . A A . 27 LEU HB3 1 1
12 27271 1 1 30 LEU HD11 H 5.375 1.518 10.345 1.00 . A A . 27 LEU HD11 1 1
12 27272 1 1 30 LEU HD12 H 5.695 0.279 9.132 1.00 . A A . 27 LEU HD12 1 1
12 27273 1 1 30 LEU HD13 H 4.546 -0.037 10.432 1.00 . A A . 27 LEU HD13 1 1
12 27274 1 1 30 LEU HD21 H 2.371 1.098 10.460 1.00 . A A . 27 LEU HD21 1 1
12 27275 1 1 30 LEU HD22 H 1.928 2.229 9.180 1.00 . A A . 27 LEU HD22 1 1
12 27276 1 1 30 LEU HD23 H 3.155 2.674 10.368 1.00 . A A . 27 LEU HD23 1 1
12 27277 1 1 30 LEU HG H 3.359 0.466 8.330 1.00 . A A . 27 LEU HG 1 1
12 27278 1 1 30 LEU N N 5.892 3.141 6.266 1.00 . A A . 27 LEU N 1 1
12 27279 1 1 30 LEU O O 4.817 0.542 5.518 1.00 . A A . 27 LEU O 1 1
12 27280 1 1 31 LEU C C 5.172 -2.252 6.321 1.00 . A A . 28 LEU C 1 1
12 27281 1 1 31 LEU CA C 6.521 -1.543 6.352 1.00 . A A . 28 LEU CA 1 1
12 27282 1 1 31 LEU CB C 7.537 -2.380 7.133 1.00 . A A . 28 LEU CB 1 1
12 27283 1 1 31 LEU CD1 C 8.518 -3.607 5.180 1.00 . A A . 28 LEU CD1 1 1
12 27284 1 1 31 LEU CD2 C 8.774 -4.531 7.490 1.00 . A A . 28 LEU CD2 1 1
12 27285 1 1 31 LEU CG C 7.868 -3.753 6.547 1.00 . A A . 28 LEU CG 1 1
12 27286 1 1 31 LEU H H 7.006 0.022 7.686 1.00 . A A . 28 LEU H 1 1
12 27287 1 1 31 LEU HA H 6.876 -1.433 5.338 1.00 . A A . 28 LEU HA 1 1
12 27288 1 1 31 LEU HB2 H 8.455 -1.814 7.205 1.00 . A A . 28 LEU HB2 1 1
12 27289 1 1 31 LEU HB3 H 7.151 -2.527 8.132 1.00 . A A . 28 LEU HB3 1 1
12 27290 1 1 31 LEU HD11 H 9.409 -3.002 5.268 1.00 . A A . 28 LEU HD11 1 1
12 27291 1 1 31 LEU HD12 H 7.826 -3.134 4.498 1.00 . A A . 28 LEU HD12 1 1
12 27292 1 1 31 LEU HD13 H 8.783 -4.582 4.804 1.00 . A A . 28 LEU HD13 1 1
12 27293 1 1 31 LEU HD21 H 9.701 -3.993 7.623 1.00 . A A . 28 LEU HD21 1 1
12 27294 1 1 31 LEU HD22 H 8.976 -5.505 7.072 1.00 . A A . 28 LEU HD22 1 1
12 27295 1 1 31 LEU HD23 H 8.284 -4.645 8.445 1.00 . A A . 28 LEU HD23 1 1
12 27296 1 1 31 LEU HG H 6.953 -4.311 6.421 1.00 . A A . 28 LEU HG 1 1
12 27297 1 1 31 LEU N N 6.417 -0.205 6.929 1.00 . A A . 28 LEU N 1 1
12 27298 1 1 31 LEU O O 4.903 -3.031 5.415 1.00 . A A . 28 LEU O 1 1
12 27299 1 1 32 SER C C 2.216 -2.236 6.086 1.00 . A A . 29 SER C 1 1
12 27300 1 1 32 SER CA C 2.997 -2.578 7.360 1.00 . A A . 29 SER CA 1 1
12 27301 1 1 32 SER CB C 2.244 -2.078 8.589 1.00 . A A . 29 SER CB 1 1
12 27302 1 1 32 SER H H 4.601 -1.359 8.020 1.00 . A A . 29 SER H 1 1
12 27303 1 1 32 SER HA H 3.116 -3.648 7.425 1.00 . A A . 29 SER HA 1 1
12 27304 1 1 32 SER HB2 H 2.005 -1.033 8.463 1.00 . A A . 29 SER HB2 1 1
12 27305 1 1 32 SER HB3 H 1.331 -2.641 8.703 1.00 . A A . 29 SER HB3 1 1
12 27306 1 1 32 SER HG H 3.191 -3.169 9.918 1.00 . A A . 29 SER HG 1 1
12 27307 1 1 32 SER N N 4.325 -1.975 7.308 1.00 . A A . 29 SER N 1 1
12 27308 1 1 32 SER O O 1.575 -3.103 5.474 1.00 . A A . 29 SER O 1 1
12 27309 1 1 32 SER OG O 3.025 -2.229 9.762 1.00 . A A . 29 SER OG 1 1
12 27310 1 1 33 THR C C 2.187 -1.258 3.252 1.00 . A A . 30 THR C 1 1
12 27311 1 1 33 THR CA C 1.659 -0.506 4.469 1.00 . A A . 30 THR CA 1 1
12 27312 1 1 33 THR CB C 1.888 1.008 4.293 1.00 . A A . 30 THR CB 1 1
12 27313 1 1 33 THR CG2 C 1.136 1.538 3.081 1.00 . A A . 30 THR CG2 1 1
12 27314 1 1 33 THR H H 2.873 -0.355 6.181 1.00 . A A . 30 THR H 1 1
12 27315 1 1 33 THR HA H 0.598 -0.688 4.566 1.00 . A A . 30 THR HA 1 1
12 27316 1 1 33 THR HB H 2.947 1.183 4.156 1.00 . A A . 30 THR HB 1 1
12 27317 1 1 33 THR HG1 H 1.566 1.138 6.249 1.00 . A A . 30 THR HG1 1 1
12 27318 1 1 33 THR HG21 H 1.512 1.061 2.189 1.00 . A A . 30 THR HG21 1 1
12 27319 1 1 33 THR HG22 H 1.277 2.607 3.005 1.00 . A A . 30 THR HG22 1 1
12 27320 1 1 33 THR HG23 H 0.084 1.320 3.188 1.00 . A A . 30 THR HG23 1 1
12 27321 1 1 33 THR N N 2.319 -0.980 5.670 1.00 . A A . 30 THR N 1 1
12 27322 1 1 33 THR O O 1.460 -1.523 2.310 1.00 . A A . 30 THR O 1 1
12 27323 1 1 33 THR OG1 O 1.447 1.702 5.475 1.00 . A A . 30 THR OG1 1 1
12 27324 1 1 34 VAL C C 3.617 -3.812 2.229 1.00 . A A . 31 VAL C 1 1
12 27325 1 1 34 VAL CA C 4.098 -2.358 2.243 1.00 . A A . 31 VAL CA 1 1
12 27326 1 1 34 VAL CB C 5.641 -2.319 2.405 1.00 . A A . 31 VAL CB 1 1
12 27327 1 1 34 VAL CG1 C 6.333 -3.065 1.278 1.00 . A A . 31 VAL CG1 1 1
12 27328 1 1 34 VAL CG2 C 6.135 -0.881 2.474 1.00 . A A . 31 VAL CG2 1 1
12 27329 1 1 34 VAL H H 3.968 -1.400 4.107 1.00 . A A . 31 VAL H 1 1
12 27330 1 1 34 VAL HA H 3.838 -1.892 1.304 1.00 . A A . 31 VAL HA 1 1
12 27331 1 1 34 VAL HB H 5.894 -2.806 3.335 1.00 . A A . 31 VAL HB 1 1
12 27332 1 1 34 VAL HG11 H 7.399 -3.063 1.448 1.00 . A A . 31 VAL HG11 1 1
12 27333 1 1 34 VAL HG12 H 6.121 -2.573 0.340 1.00 . A A . 31 VAL HG12 1 1
12 27334 1 1 34 VAL HG13 H 5.975 -4.083 1.244 1.00 . A A . 31 VAL HG13 1 1
12 27335 1 1 34 VAL HG21 H 5.684 -0.386 3.322 1.00 . A A . 31 VAL HG21 1 1
12 27336 1 1 34 VAL HG22 H 5.861 -0.364 1.567 1.00 . A A . 31 VAL HG22 1 1
12 27337 1 1 34 VAL HG23 H 7.209 -0.876 2.582 1.00 . A A . 31 VAL HG23 1 1
12 27338 1 1 34 VAL N N 3.451 -1.624 3.310 1.00 . A A . 31 VAL N 1 1
12 27339 1 1 34 VAL O O 3.325 -4.368 1.178 1.00 . A A . 31 VAL O 1 1
12 27340 1 1 35 THR C C 1.609 -5.986 3.214 1.00 . A A . 32 THR C 1 1
12 27341 1 1 35 THR CA C 3.086 -5.795 3.552 1.00 . A A . 32 THR CA 1 1
12 27342 1 1 35 THR CB C 3.361 -6.331 4.976 1.00 . A A . 32 THR CB 1 1
12 27343 1 1 35 THR CG2 C 4.843 -6.260 5.295 1.00 . A A . 32 THR CG2 1 1
12 27344 1 1 35 THR H H 3.689 -3.879 4.224 1.00 . A A . 32 THR H 1 1
12 27345 1 1 35 THR HA H 3.672 -6.375 2.854 1.00 . A A . 32 THR HA 1 1
12 27346 1 1 35 THR HB H 3.045 -7.362 5.026 1.00 . A A . 32 THR HB 1 1
12 27347 1 1 35 THR HG1 H 2.179 -4.830 5.519 1.00 . A A . 32 THR HG1 1 1
12 27348 1 1 35 THR HG21 H 5.393 -6.863 4.588 1.00 . A A . 32 THR HG21 1 1
12 27349 1 1 35 THR HG22 H 5.016 -6.625 6.296 1.00 . A A . 32 THR HG22 1 1
12 27350 1 1 35 THR HG23 H 5.170 -5.233 5.222 1.00 . A A . 32 THR HG23 1 1
12 27351 1 1 35 THR N N 3.495 -4.400 3.416 1.00 . A A . 32 THR N 1 1
12 27352 1 1 35 THR O O 1.129 -7.113 3.101 1.00 . A A . 32 THR O 1 1
12 27353 1 1 35 THR OG1 O 2.630 -5.567 5.952 1.00 . A A . 32 THR OG1 1 1
12 27354 1 1 36 ALA C C -0.698 -5.381 1.277 1.00 . A A . 33 ALA C 1 1
12 27355 1 1 36 ALA CA C -0.516 -4.911 2.724 1.00 . A A . 33 ALA CA 1 1
12 27356 1 1 36 ALA CB C -1.140 -3.543 2.922 1.00 . A A . 33 ALA CB 1 1
12 27357 1 1 36 ALA H H 1.325 -4.016 3.274 1.00 . A A . 33 ALA H 1 1
12 27358 1 1 36 ALA HA H -1.020 -5.614 3.380 1.00 . A A . 33 ALA HA 1 1
12 27359 1 1 36 ALA HB1 H -2.193 -3.591 2.698 1.00 . A A . 33 ALA HB1 1 1
12 27360 1 1 36 ALA HB2 H -0.663 -2.831 2.264 1.00 . A A . 33 ALA HB2 1 1
12 27361 1 1 36 ALA HB3 H -1.003 -3.233 3.947 1.00 . A A . 33 ALA HB3 1 1
12 27362 1 1 36 ALA N N 0.892 -4.879 3.092 1.00 . A A . 33 ALA N 1 1
12 27363 1 1 36 ALA O O -1.295 -6.423 1.031 1.00 . A A . 33 ALA O 1 1
12 27364 1 1 37 GLN C C 0.771 -5.970 -1.505 1.00 . A A . 34 GLN C 1 1
12 27365 1 1 37 GLN CA C -0.303 -4.980 -1.092 1.00 . A A . 34 GLN CA 1 1
12 27366 1 1 37 GLN CB C -0.305 -3.756 -2.030 1.00 . A A . 34 GLN CB 1 1
12 27367 1 1 37 GLN CD C 1.034 -2.038 -0.788 1.00 . A A . 34 GLN CD 1 1
12 27368 1 1 37 GLN CG C 0.958 -2.924 -1.999 1.00 . A A . 34 GLN CG 1 1
12 27369 1 1 37 GLN H H 0.300 -3.788 0.569 1.00 . A A . 34 GLN H 1 1
12 27370 1 1 37 GLN HA H -1.255 -5.481 -1.186 1.00 . A A . 34 GLN HA 1 1
12 27371 1 1 37 GLN HB2 H -0.446 -4.101 -3.043 1.00 . A A . 34 GLN HB2 1 1
12 27372 1 1 37 GLN HB3 H -1.135 -3.120 -1.762 1.00 . A A . 34 GLN HB3 1 1
12 27373 1 1 37 GLN HE21 H 3.002 -2.198 -0.765 1.00 . A A . 34 GLN HE21 1 1
12 27374 1 1 37 GLN HE22 H 2.291 -1.234 0.486 1.00 . A A . 34 GLN HE22 1 1
12 27375 1 1 37 GLN HG2 H 1.812 -3.583 -1.995 1.00 . A A . 34 GLN HG2 1 1
12 27376 1 1 37 GLN HG3 H 0.985 -2.305 -2.881 1.00 . A A . 34 GLN HG3 1 1
12 27377 1 1 37 GLN N N -0.174 -4.610 0.320 1.00 . A A . 34 GLN N 1 1
12 27378 1 1 37 GLN NE2 N 2.230 -1.798 -0.314 1.00 . A A . 34 GLN NE2 1 1
12 27379 1 1 37 GLN O O 0.668 -6.609 -2.558 1.00 . A A . 34 GLN O 1 1
12 27380 1 1 37 GLN OE1 O 0.020 -1.583 -0.277 1.00 . A A . 34 GLN OE1 1 1
12 27381 1 1 38 PHE C C 2.913 -8.000 0.278 1.00 . A A . 35 PHE C 1 1
12 27382 1 1 38 PHE CA C 2.855 -7.054 -0.920 1.00 . A A . 35 PHE CA 1 1
12 27383 1 1 38 PHE CB C 4.215 -6.371 -1.122 1.00 . A A . 35 PHE CB 1 1
12 27384 1 1 38 PHE CD1 C 4.565 -3.950 -1.676 1.00 . A A . 35 PHE CD1 1 1
12 27385 1 1 38 PHE CD2 C 3.792 -5.394 -3.399 1.00 . A A . 35 PHE CD2 1 1
12 27386 1 1 38 PHE CE1 C 4.546 -2.885 -2.550 1.00 . A A . 35 PHE CE1 1 1
12 27387 1 1 38 PHE CE2 C 3.770 -4.331 -4.279 1.00 . A A . 35 PHE CE2 1 1
12 27388 1 1 38 PHE CG C 4.190 -5.217 -2.088 1.00 . A A . 35 PHE CG 1 1
12 27389 1 1 38 PHE CZ C 4.149 -3.075 -3.854 1.00 . A A . 35 PHE CZ 1 1
12 27390 1 1 38 PHE H H 1.879 -5.487 0.085 1.00 . A A . 35 PHE H 1 1
12 27391 1 1 38 PHE HA H 2.600 -7.622 -1.803 1.00 . A A . 35 PHE HA 1 1
12 27392 1 1 38 PHE HB2 H 4.566 -5.998 -0.173 1.00 . A A . 35 PHE HB2 1 1
12 27393 1 1 38 PHE HB3 H 4.921 -7.101 -1.495 1.00 . A A . 35 PHE HB3 1 1
12 27394 1 1 38 PHE HD1 H 4.878 -3.801 -0.654 1.00 . A A . 35 PHE HD1 1 1
12 27395 1 1 38 PHE HD2 H 3.494 -6.378 -3.734 1.00 . A A . 35 PHE HD2 1 1
12 27396 1 1 38 PHE HE1 H 4.842 -1.902 -2.212 1.00 . A A . 35 PHE HE1 1 1
12 27397 1 1 38 PHE HE2 H 3.456 -4.484 -5.299 1.00 . A A . 35 PHE HE2 1 1
12 27398 1 1 38 PHE HZ H 4.133 -2.243 -4.541 1.00 . A A . 35 PHE HZ 1 1
12 27399 1 1 38 PHE N N 1.809 -6.079 -0.693 1.00 . A A . 35 PHE N 1 1
12 27400 1 1 38 PHE O O 3.794 -7.888 1.137 1.00 . A A . 35 PHE O 1 1
12 27401 1 1 39 PRO C C 2.937 -10.882 1.530 1.00 . A A . 36 PRO C 1 1
12 27402 1 1 39 PRO CA C 1.834 -9.839 1.502 1.00 . A A . 36 PRO CA 1 1
12 27403 1 1 39 PRO CB C 0.475 -10.493 1.294 1.00 . A A . 36 PRO CB 1 1
12 27404 1 1 39 PRO CD C 0.908 -9.174 -0.645 1.00 . A A . 36 PRO CD 1 1
12 27405 1 1 39 PRO CG C 0.255 -10.434 -0.175 1.00 . A A . 36 PRO CG 1 1
12 27406 1 1 39 PRO HA H 1.834 -9.294 2.432 1.00 . A A . 36 PRO HA 1 1
12 27407 1 1 39 PRO HB2 H 0.509 -11.511 1.655 1.00 . A A . 36 PRO HB2 1 1
12 27408 1 1 39 PRO HB3 H -0.281 -9.938 1.829 1.00 . A A . 36 PRO HB3 1 1
12 27409 1 1 39 PRO HD2 H 1.345 -9.320 -1.622 1.00 . A A . 36 PRO HD2 1 1
12 27410 1 1 39 PRO HD3 H 0.195 -8.363 -0.666 1.00 . A A . 36 PRO HD3 1 1
12 27411 1 1 39 PRO HG2 H 0.710 -11.289 -0.651 1.00 . A A . 36 PRO HG2 1 1
12 27412 1 1 39 PRO HG3 H -0.804 -10.407 -0.388 1.00 . A A . 36 PRO HG3 1 1
12 27413 1 1 39 PRO N N 1.951 -8.930 0.366 1.00 . A A . 36 PRO N 1 1
12 27414 1 1 39 PRO O O 3.035 -11.739 0.645 1.00 . A A . 36 PRO O 1 1
12 27415 1 1 40 GLY C C 6.158 -11.082 2.287 1.00 . A A . 37 GLY C 1 1
12 27416 1 1 40 GLY CA C 4.859 -11.735 2.672 1.00 . A A . 37 GLY CA 1 1
12 27417 1 1 40 GLY H H 3.599 -10.140 3.248 1.00 . A A . 37 GLY H 1 1
12 27418 1 1 40 GLY HA2 H 4.926 -12.090 3.691 1.00 . A A . 37 GLY HA2 1 1
12 27419 1 1 40 GLY HA3 H 4.685 -12.574 2.013 1.00 . A A . 37 GLY HA3 1 1
12 27420 1 1 40 GLY N N 3.754 -10.820 2.555 1.00 . A A . 37 GLY N 1 1
12 27421 1 1 40 GLY O O 7.235 -11.644 2.490 1.00 . A A . 37 GLY O 1 1
12 27422 1 1 41 ALA C C 7.592 -8.090 2.318 1.00 . A A . 38 ALA C 1 1
12 27423 1 1 41 ALA CA C 7.225 -9.156 1.303 1.00 . A A . 38 ALA CA 1 1
12 27424 1 1 41 ALA CB C 6.975 -8.517 -0.049 1.00 . A A . 38 ALA CB 1 1
12 27425 1 1 41 ALA H H 5.176 -9.482 1.615 1.00 . A A . 38 ALA H 1 1
12 27426 1 1 41 ALA HA H 8.041 -9.853 1.199 1.00 . A A . 38 ALA HA 1 1
12 27427 1 1 41 ALA HB1 H 6.702 -9.279 -0.765 1.00 . A A . 38 ALA HB1 1 1
12 27428 1 1 41 ALA HB2 H 7.872 -8.015 -0.381 1.00 . A A . 38 ALA HB2 1 1
12 27429 1 1 41 ALA HB3 H 6.171 -7.800 0.037 1.00 . A A . 38 ALA HB3 1 1
12 27430 1 1 41 ALA N N 6.061 -9.889 1.732 1.00 . A A . 38 ALA N 1 1
12 27431 1 1 41 ALA O O 6.735 -7.589 3.044 1.00 . A A . 38 ALA O 1 1
12 27432 1 1 42 CYS C C 10.679 -6.211 2.749 1.00 . A A . 39 CYS C 1 1
12 27433 1 1 42 CYS CA C 9.346 -6.724 3.257 1.00 . A A . 39 CYS CA 1 1
12 27434 1 1 42 CYS CB C 9.494 -7.275 4.680 1.00 . A A . 39 CYS CB 1 1
12 27435 1 1 42 CYS H H 9.502 -8.198 1.767 1.00 . A A . 39 CYS H 1 1
12 27436 1 1 42 CYS HA H 8.631 -5.915 3.259 1.00 . A A . 39 CYS HA 1 1
12 27437 1 1 42 CYS HB2 H 9.943 -6.520 5.307 1.00 . A A . 39 CYS HB2 1 1
12 27438 1 1 42 CYS HB3 H 8.516 -7.521 5.065 1.00 . A A . 39 CYS HB3 1 1
12 27439 1 1 42 CYS HG H 11.087 -8.943 3.608 1.00 . A A . 39 CYS HG 1 1
12 27440 1 1 42 CYS N N 8.861 -7.753 2.367 1.00 . A A . 39 CYS N 1 1
12 27441 1 1 42 CYS O O 11.449 -6.968 2.178 1.00 . A A . 39 CYS O 1 1
12 27442 1 1 42 CYS SG S 10.524 -8.758 4.795 1.00 . A A . 39 CYS SG 1 1
12 27443 1 1 43 GLY C C 11.895 -3.518 1.257 1.00 . A A . 40 GLY C 1 1
12 27444 1 1 43 GLY CA C 12.179 -4.349 2.497 1.00 . A A . 40 GLY CA 1 1
12 27445 1 1 43 GLY H H 10.339 -4.417 3.530 1.00 . A A . 40 GLY H 1 1
12 27446 1 1 43 GLY HA2 H 12.600 -3.710 3.260 1.00 . A A . 40 GLY HA2 1 1
12 27447 1 1 43 GLY HA3 H 12.888 -5.123 2.247 1.00 . A A . 40 GLY HA3 1 1
12 27448 1 1 43 GLY N N 10.964 -4.952 3.004 1.00 . A A . 40 GLY N 1 1
12 27449 1 1 43 GLY O O 10.807 -3.615 0.682 1.00 . A A . 40 GLY O 1 1
12 27450 1 1 44 LEU C C 13.976 -1.567 -1.020 1.00 . A A . 41 LEU C 1 1
12 27451 1 1 44 LEU CA C 12.655 -1.843 -0.308 1.00 . A A . 41 LEU CA 1 1
12 27452 1 1 44 LEU CB C 12.018 -0.536 0.186 1.00 . A A . 41 LEU CB 1 1
12 27453 1 1 44 LEU CD1 C 10.533 -0.287 -1.799 1.00 . A A . 41 LEU CD1 1 1
12 27454 1 1 44 LEU CD2 C 10.856 1.633 -0.254 1.00 . A A . 41 LEU CD2 1 1
12 27455 1 1 44 LEU CG C 11.513 0.421 -0.891 1.00 . A A . 41 LEU CG 1 1
12 27456 1 1 44 LEU H H 13.748 -2.757 1.240 1.00 . A A . 41 LEU H 1 1
12 27457 1 1 44 LEU HA H 11.978 -2.326 -0.998 1.00 . A A . 41 LEU HA 1 1
12 27458 1 1 44 LEU HB2 H 11.185 -0.791 0.823 1.00 . A A . 41 LEU HB2 1 1
12 27459 1 1 44 LEU HB3 H 12.751 -0.013 0.782 1.00 . A A . 41 LEU HB3 1 1
12 27460 1 1 44 LEU HD11 H 10.083 0.426 -2.471 1.00 . A A . 41 LEU HD11 1 1
12 27461 1 1 44 LEU HD12 H 9.766 -0.759 -1.204 1.00 . A A . 41 LEU HD12 1 1
12 27462 1 1 44 LEU HD13 H 11.058 -1.036 -2.373 1.00 . A A . 41 LEU HD13 1 1
12 27463 1 1 44 LEU HD21 H 11.555 2.113 0.415 1.00 . A A . 41 LEU HD21 1 1
12 27464 1 1 44 LEU HD22 H 9.983 1.322 0.299 1.00 . A A . 41 LEU HD22 1 1
12 27465 1 1 44 LEU HD23 H 10.564 2.330 -1.026 1.00 . A A . 41 LEU HD23 1 1
12 27466 1 1 44 LEU HG H 12.346 0.758 -1.488 1.00 . A A . 41 LEU HG 1 1
12 27467 1 1 44 LEU N N 12.864 -2.733 0.818 1.00 . A A . 41 LEU N 1 1
12 27468 1 1 44 LEU O O 15.011 -1.419 -0.382 1.00 . A A . 41 LEU O 1 1
12 27469 1 1 45 ARG C C 14.946 -0.055 -3.998 1.00 . A A . 42 ARG C 1 1
12 27470 1 1 45 ARG CA C 15.107 -1.304 -3.161 1.00 . A A . 42 ARG CA 1 1
12 27471 1 1 45 ARG CB C 15.285 -2.478 -4.117 1.00 . A A . 42 ARG CB 1 1
12 27472 1 1 45 ARG CD C 14.847 -4.911 -4.298 1.00 . A A . 42 ARG CD 1 1
12 27473 1 1 45 ARG CG C 15.463 -3.820 -3.453 1.00 . A A . 42 ARG CG 1 1
12 27474 1 1 45 ARG CZ C 14.949 -7.365 -4.545 1.00 . A A . 42 ARG CZ 1 1
12 27475 1 1 45 ARG H H 13.058 -1.616 -2.782 1.00 . A A . 42 ARG H 1 1
12 27476 1 1 45 ARG HA H 15.976 -1.219 -2.528 1.00 . A A . 42 ARG HA 1 1
12 27477 1 1 45 ARG HB2 H 14.414 -2.537 -4.751 1.00 . A A . 42 ARG HB2 1 1
12 27478 1 1 45 ARG HB3 H 16.150 -2.288 -4.736 1.00 . A A . 42 ARG HB3 1 1
12 27479 1 1 45 ARG HD2 H 13.774 -4.834 -4.196 1.00 . A A . 42 ARG HD2 1 1
12 27480 1 1 45 ARG HD3 H 15.126 -4.754 -5.330 1.00 . A A . 42 ARG HD3 1 1
12 27481 1 1 45 ARG HE H 15.795 -6.318 -3.057 1.00 . A A . 42 ARG HE 1 1
12 27482 1 1 45 ARG HG2 H 16.518 -4.018 -3.333 1.00 . A A . 42 ARG HG2 1 1
12 27483 1 1 45 ARG HG3 H 14.979 -3.803 -2.488 1.00 . A A . 42 ARG HG3 1 1
12 27484 1 1 45 ARG HH11 H 13.894 -6.417 -6.000 1.00 . A A . 42 ARG HH11 1 1
12 27485 1 1 45 ARG HH12 H 13.987 -8.132 -6.172 1.00 . A A . 42 ARG HH12 1 1
12 27486 1 1 45 ARG HH21 H 15.923 -8.600 -3.260 1.00 . A A . 42 ARG HH21 1 1
12 27487 1 1 45 ARG HH22 H 15.146 -9.384 -4.591 1.00 . A A . 42 ARG HH22 1 1
12 27488 1 1 45 ARG N N 13.926 -1.514 -2.334 1.00 . A A . 42 ARG N 1 1
12 27489 1 1 45 ARG NE N 15.257 -6.250 -3.881 1.00 . A A . 42 ARG NE 1 1
12 27490 1 1 45 ARG NH1 N 14.218 -7.299 -5.657 1.00 . A A . 42 ARG NH1 1 1
12 27491 1 1 45 ARG NH2 N 15.370 -8.542 -4.099 1.00 . A A . 42 ARG NH2 1 1
12 27492 1 1 45 ARG O O 13.829 0.428 -4.190 1.00 . A A . 42 ARG O 1 1
12 27493 1 1 46 TYR C C 17.445 1.767 -5.996 1.00 . A A . 43 TYR C 1 1
12 27494 1 1 46 TYR CA C 16.066 1.595 -5.392 1.00 . A A . 43 TYR CA 1 1
12 27495 1 1 46 TYR CB C 15.647 2.868 -4.652 1.00 . A A . 43 TYR CB 1 1
12 27496 1 1 46 TYR CD1 C 17.492 4.500 -4.087 1.00 . A A . 43 TYR CD1 1 1
12 27497 1 1 46 TYR CD2 C 16.851 2.922 -2.421 1.00 . A A . 43 TYR CD2 1 1
12 27498 1 1 46 TYR CE1 C 18.430 5.038 -3.230 1.00 . A A . 43 TYR CE1 1 1
12 27499 1 1 46 TYR CE2 C 17.794 3.454 -1.554 1.00 . A A . 43 TYR CE2 1 1
12 27500 1 1 46 TYR CG C 16.688 3.436 -3.701 1.00 . A A . 43 TYR CG 1 1
12 27501 1 1 46 TYR CZ C 18.580 4.516 -1.968 1.00 . A A . 43 TYR CZ 1 1
12 27502 1 1 46 TYR H H 16.923 0.043 -4.261 1.00 . A A . 43 TYR H 1 1
12 27503 1 1 46 TYR HA H 15.360 1.400 -6.187 1.00 . A A . 43 TYR HA 1 1
12 27504 1 1 46 TYR HB2 H 15.406 3.635 -5.372 1.00 . A A . 43 TYR HB2 1 1
12 27505 1 1 46 TYR HB3 H 14.767 2.633 -4.077 1.00 . A A . 43 TYR HB3 1 1
12 27506 1 1 46 TYR HD1 H 17.375 4.908 -5.081 1.00 . A A . 43 TYR HD1 1 1
12 27507 1 1 46 TYR HD2 H 16.233 2.091 -2.107 1.00 . A A . 43 TYR HD2 1 1
12 27508 1 1 46 TYR HE1 H 19.044 5.867 -3.554 1.00 . A A . 43 TYR HE1 1 1
12 27509 1 1 46 TYR HE2 H 17.909 3.042 -0.560 1.00 . A A . 43 TYR HE2 1 1
12 27510 1 1 46 TYR HH H 19.451 6.020 -1.145 1.00 . A A . 43 TYR HH 1 1
12 27511 1 1 46 TYR N N 16.061 0.447 -4.504 1.00 . A A . 43 TYR N 1 1
12 27512 1 1 46 TYR O O 18.386 1.095 -5.594 1.00 . A A . 43 TYR O 1 1
12 27513 1 1 46 TYR OH O 19.517 5.060 -1.111 1.00 . A A . 43 TYR OH 1 1
12 27514 1 1 47 ARG C C 19.231 4.377 -7.364 1.00 . A A . 44 ARG C 1 1
12 27515 1 1 47 ARG CA C 18.838 2.932 -7.581 1.00 . A A . 44 ARG CA 1 1
12 27516 1 1 47 ARG CB C 18.795 2.589 -9.081 1.00 . A A . 44 ARG CB 1 1
12 27517 1 1 47 ARG CD C 19.776 4.373 -10.571 1.00 . A A . 44 ARG CD 1 1
12 27518 1 1 47 ARG CG C 20.025 3.044 -9.869 1.00 . A A . 44 ARG CG 1 1
12 27519 1 1 47 ARG CZ C 18.021 5.235 -12.098 1.00 . A A . 44 ARG CZ 1 1
12 27520 1 1 47 ARG H H 16.767 3.155 -7.240 1.00 . A A . 44 ARG H 1 1
12 27521 1 1 47 ARG HA H 19.575 2.306 -7.102 1.00 . A A . 44 ARG HA 1 1
12 27522 1 1 47 ARG HB2 H 18.705 1.518 -9.184 1.00 . A A . 44 ARG HB2 1 1
12 27523 1 1 47 ARG HB3 H 17.923 3.054 -9.516 1.00 . A A . 44 ARG HB3 1 1
12 27524 1 1 47 ARG HD2 H 19.411 5.083 -9.843 1.00 . A A . 44 ARG HD2 1 1
12 27525 1 1 47 ARG HD3 H 20.707 4.730 -10.988 1.00 . A A . 44 ARG HD3 1 1
12 27526 1 1 47 ARG HE H 18.694 3.349 -12.048 1.00 . A A . 44 ARG HE 1 1
12 27527 1 1 47 ARG HG2 H 20.852 3.169 -9.186 1.00 . A A . 44 ARG HG2 1 1
12 27528 1 1 47 ARG HG3 H 20.272 2.296 -10.608 1.00 . A A . 44 ARG HG3 1 1
12 27529 1 1 47 ARG HH11 H 18.736 6.645 -10.823 1.00 . A A . 44 ARG HH11 1 1
12 27530 1 1 47 ARG HH12 H 17.531 7.202 -11.928 1.00 . A A . 44 ARG HH12 1 1
12 27531 1 1 47 ARG HH21 H 17.098 4.085 -13.483 1.00 . A A . 44 ARG HH21 1 1
12 27532 1 1 47 ARG HH22 H 16.583 5.738 -13.435 1.00 . A A . 44 ARG HH22 1 1
12 27533 1 1 47 ARG N N 17.562 2.658 -6.952 1.00 . A A . 44 ARG N 1 1
12 27534 1 1 47 ARG NE N 18.789 4.243 -11.640 1.00 . A A . 44 ARG NE 1 1
12 27535 1 1 47 ARG NH1 N 18.103 6.454 -11.571 1.00 . A A . 44 ARG NH1 1 1
12 27536 1 1 47 ARG NH2 N 17.168 5.003 -13.082 1.00 . A A . 44 ARG NH2 1 1
12 27537 1 1 47 ARG O O 18.513 5.291 -7.768 1.00 . A A . 44 ARG O 1 1
12 27538 1 1 48 ASN C C 21.482 6.551 -7.701 1.00 . A A . 45 ASN C 1 1
12 27539 1 1 48 ASN CA C 20.835 5.935 -6.459 1.00 . A A . 45 ASN CA 1 1
12 27540 1 1 48 ASN CB C 21.766 6.007 -5.216 1.00 . A A . 45 ASN CB 1 1
12 27541 1 1 48 ASN CG C 22.904 4.983 -5.188 1.00 . A A . 45 ASN CG 1 1
12 27542 1 1 48 ASN H H 20.915 3.817 -6.441 1.00 . A A . 45 ASN H 1 1
12 27543 1 1 48 ASN HA H 19.946 6.512 -6.248 1.00 . A A . 45 ASN HA 1 1
12 27544 1 1 48 ASN HB2 H 22.213 6.986 -5.179 1.00 . A A . 45 ASN HB2 1 1
12 27545 1 1 48 ASN HB3 H 21.166 5.870 -4.329 1.00 . A A . 45 ASN HB3 1 1
12 27546 1 1 48 ASN HD21 H 23.048 4.989 -7.166 1.00 . A A . 45 ASN HD21 1 1
12 27547 1 1 48 ASN HD22 H 24.133 3.939 -6.314 1.00 . A A . 45 ASN HD22 1 1
12 27548 1 1 48 ASN N N 20.371 4.588 -6.725 1.00 . A A . 45 ASN N 1 1
12 27549 1 1 48 ASN ND2 N 23.414 4.604 -6.339 1.00 . A A . 45 ASN ND2 1 1
12 27550 1 1 48 ASN O O 22.359 5.947 -8.333 1.00 . A A . 45 ASN O 1 1
12 27551 1 1 48 ASN OD1 O 23.327 4.550 -4.122 1.00 . A A . 45 ASN OD1 1 1
12 27552 1 1 49 PRO C C 22.991 8.859 -9.188 1.00 . A A . 46 PRO C 1 1
12 27553 1 1 49 PRO CA C 21.523 8.446 -9.277 1.00 . A A . 46 PRO CA 1 1
12 27554 1 1 49 PRO CB C 20.624 9.685 -9.362 1.00 . A A . 46 PRO CB 1 1
12 27555 1 1 49 PRO CD C 20.012 8.544 -7.368 1.00 . A A . 46 PRO CD 1 1
12 27556 1 1 49 PRO CG C 20.151 9.906 -7.972 1.00 . A A . 46 PRO CG 1 1
12 27557 1 1 49 PRO HA H 21.381 7.837 -10.154 1.00 . A A . 46 PRO HA 1 1
12 27558 1 1 49 PRO HB2 H 21.198 10.526 -9.724 1.00 . A A . 46 PRO HB2 1 1
12 27559 1 1 49 PRO HB3 H 19.798 9.493 -10.030 1.00 . A A . 46 PRO HB3 1 1
12 27560 1 1 49 PRO HD2 H 20.210 8.577 -6.307 1.00 . A A . 46 PRO HD2 1 1
12 27561 1 1 49 PRO HD3 H 19.027 8.146 -7.556 1.00 . A A . 46 PRO HD3 1 1
12 27562 1 1 49 PRO HG2 H 20.880 10.487 -7.425 1.00 . A A . 46 PRO HG2 1 1
12 27563 1 1 49 PRO HG3 H 19.198 10.412 -7.980 1.00 . A A . 46 PRO HG3 1 1
12 27564 1 1 49 PRO N N 21.039 7.754 -8.078 1.00 . A A . 46 PRO N 1 1
12 27565 1 1 49 PRO O O 23.596 9.229 -10.190 1.00 . A A . 46 PRO O 1 1
12 27566 1 1 50 VAL C C 25.934 8.220 -8.486 1.00 . A A . 47 VAL C 1 1
12 27567 1 1 50 VAL CA C 24.941 9.189 -7.825 1.00 . A A . 47 VAL CA 1 1
12 27568 1 1 50 VAL CB C 25.310 9.408 -6.328 1.00 . A A . 47 VAL CB 1 1
12 27569 1 1 50 VAL CG1 C 25.179 8.121 -5.527 1.00 . A A . 47 VAL CG1 1 1
12 27570 1 1 50 VAL CG2 C 26.713 9.988 -6.194 1.00 . A A . 47 VAL CG2 1 1
12 27571 1 1 50 VAL H H 23.039 8.474 -7.234 1.00 . A A . 47 VAL H 1 1
12 27572 1 1 50 VAL HA H 25.034 10.135 -8.334 1.00 . A A . 47 VAL HA 1 1
12 27573 1 1 50 VAL HB H 24.613 10.124 -5.918 1.00 . A A . 47 VAL HB 1 1
12 27574 1 1 50 VAL HG11 H 25.878 7.390 -5.904 1.00 . A A . 47 VAL HG11 1 1
12 27575 1 1 50 VAL HG12 H 24.174 7.738 -5.623 1.00 . A A . 47 VAL HG12 1 1
12 27576 1 1 50 VAL HG13 H 25.391 8.319 -4.487 1.00 . A A . 47 VAL HG13 1 1
12 27577 1 1 50 VAL HG21 H 27.425 9.307 -6.635 1.00 . A A . 47 VAL HG21 1 1
12 27578 1 1 50 VAL HG22 H 26.947 10.127 -5.149 1.00 . A A . 47 VAL HG22 1 1
12 27579 1 1 50 VAL HG23 H 26.759 10.939 -6.703 1.00 . A A . 47 VAL HG23 1 1
12 27580 1 1 50 VAL N N 23.563 8.784 -8.004 1.00 . A A . 47 VAL N 1 1
12 27581 1 1 50 VAL O O 26.865 8.654 -9.162 1.00 . A A . 47 VAL O 1 1
12 27582 1 1 51 GLU C C 25.982 4.904 -9.753 1.00 . A A . 48 GLU C 1 1
12 27583 1 1 51 GLU CA C 26.669 5.938 -8.862 1.00 . A A . 48 GLU CA 1 1
12 27584 1 1 51 GLU CB C 27.428 5.246 -7.730 1.00 . A A . 48 GLU CB 1 1
12 27585 1 1 51 GLU CD C 27.309 3.887 -5.615 1.00 . A A . 48 GLU CD 1 1
12 27586 1 1 51 GLU CG C 26.537 4.511 -6.751 1.00 . A A . 48 GLU CG 1 1
12 27587 1 1 51 GLU H H 24.945 6.616 -7.811 1.00 . A A . 48 GLU H 1 1
12 27588 1 1 51 GLU HA H 27.379 6.482 -9.464 1.00 . A A . 48 GLU HA 1 1
12 27589 1 1 51 GLU HB2 H 28.115 4.532 -8.160 1.00 . A A . 48 GLU HB2 1 1
12 27590 1 1 51 GLU HB3 H 27.991 5.990 -7.185 1.00 . A A . 48 GLU HB3 1 1
12 27591 1 1 51 GLU HG2 H 25.822 5.208 -6.340 1.00 . A A . 48 GLU HG2 1 1
12 27592 1 1 51 GLU HG3 H 26.010 3.732 -7.282 1.00 . A A . 48 GLU HG3 1 1
12 27593 1 1 51 GLU N N 25.728 6.918 -8.316 1.00 . A A . 48 GLU N 1 1
12 27594 1 1 51 GLU O O 26.630 3.982 -10.249 1.00 . A A . 48 GLU O 1 1
12 27595 1 1 51 GLU OE1 O 27.743 2.726 -5.756 1.00 . A A . 48 GLU OE1 1 1
12 27596 1 1 51 GLU OE2 O 27.478 4.548 -4.579 1.00 . A A . 48 GLU OE2 1 1
12 27597 1 1 52 GLN C C 23.771 2.743 -10.230 1.00 . A A . 49 GLN C 1 1
12 27598 1 1 52 GLN CA C 23.868 4.161 -10.801 1.00 . A A . 49 GLN CA 1 1
12 27599 1 1 52 GLN CB C 24.420 4.103 -12.232 1.00 . A A . 49 GLN CB 1 1
12 27600 1 1 52 GLN CD C 23.088 6.149 -12.851 1.00 . A A . 49 GLN CD 1 1
12 27601 1 1 52 GLN CG C 24.412 5.433 -12.968 1.00 . A A . 49 GLN CG 1 1
12 27602 1 1 52 GLN H H 24.214 5.804 -9.496 1.00 . A A . 49 GLN H 1 1
12 27603 1 1 52 GLN HA H 22.870 4.571 -10.838 1.00 . A A . 49 GLN HA 1 1
12 27604 1 1 52 GLN HB2 H 25.438 3.744 -12.199 1.00 . A A . 49 GLN HB2 1 1
12 27605 1 1 52 GLN HB3 H 23.823 3.402 -12.798 1.00 . A A . 49 GLN HB3 1 1
12 27606 1 1 52 GLN HE21 H 23.779 7.217 -11.329 1.00 . A A . 49 GLN HE21 1 1
12 27607 1 1 52 GLN HE22 H 22.156 7.558 -11.809 1.00 . A A . 49 GLN HE22 1 1
12 27608 1 1 52 GLN HG2 H 25.183 6.064 -12.553 1.00 . A A . 49 GLN HG2 1 1
12 27609 1 1 52 GLN HG3 H 24.618 5.254 -14.014 1.00 . A A . 49 GLN HG3 1 1
12 27610 1 1 52 GLN N N 24.669 5.060 -9.942 1.00 . A A . 49 GLN N 1 1
12 27611 1 1 52 GLN NE2 N 22.996 7.059 -11.898 1.00 . A A . 49 GLN NE2 1 1
12 27612 1 1 52 GLN O O 23.376 1.815 -10.927 1.00 . A A . 49 GLN O 1 1
12 27613 1 1 52 GLN OE1 O 22.165 5.902 -13.625 1.00 . A A . 49 GLN OE1 1 1
12 27614 1 1 53 CYS C C 22.756 1.180 -7.512 1.00 . A A . 50 CYS C 1 1
12 27615 1 1 53 CYS CA C 24.038 1.291 -8.329 1.00 . A A . 50 CYS CA 1 1
12 27616 1 1 53 CYS CB C 25.270 1.085 -7.435 1.00 . A A . 50 CYS CB 1 1
12 27617 1 1 53 CYS H H 24.385 3.370 -8.454 1.00 . A A . 50 CYS H 1 1
12 27618 1 1 53 CYS HA H 24.029 0.539 -9.103 1.00 . A A . 50 CYS HA 1 1
12 27619 1 1 53 CYS HB2 H 26.160 1.270 -8.017 1.00 . A A . 50 CYS HB2 1 1
12 27620 1 1 53 CYS HB3 H 25.230 1.791 -6.620 1.00 . A A . 50 CYS HB3 1 1
12 27621 1 1 53 CYS HG H 25.167 -1.452 -7.685 1.00 . A A . 50 CYS HG 1 1
12 27622 1 1 53 CYS N N 24.097 2.592 -8.970 1.00 . A A . 50 CYS N 1 1
12 27623 1 1 53 CYS O O 22.175 2.199 -7.110 1.00 . A A . 50 CYS O 1 1
12 27624 1 1 53 CYS SG S 25.424 -0.572 -6.725 1.00 . A A . 50 CYS SG 1 1
12 27625 1 1 54 MET C C 21.419 -0.310 -5.039 1.00 . A A . 51 MET C 1 1
12 27626 1 1 54 MET CA C 21.095 -0.248 -6.520 1.00 . A A . 51 MET CA 1 1
12 27627 1 1 54 MET CB C 20.339 -1.515 -6.987 1.00 . A A . 51 MET CB 1 1
12 27628 1 1 54 MET CE C 18.885 -3.210 -4.767 1.00 . A A . 51 MET CE 1 1
12 27629 1 1 54 MET CG C 20.974 -2.850 -6.588 1.00 . A A . 51 MET CG 1 1
12 27630 1 1 54 MET H H 22.788 -0.809 -7.647 1.00 . A A . 51 MET H 1 1
12 27631 1 1 54 MET HA H 20.460 0.608 -6.685 1.00 . A A . 51 MET HA 1 1
12 27632 1 1 54 MET HB2 H 19.341 -1.488 -6.581 1.00 . A A . 51 MET HB2 1 1
12 27633 1 1 54 MET HB3 H 20.268 -1.485 -8.064 1.00 . A A . 51 MET HB3 1 1
12 27634 1 1 54 MET HE1 H 18.555 -3.559 -3.799 1.00 . A A . 51 MET HE1 1 1
12 27635 1 1 54 MET HE2 H 18.447 -3.823 -5.540 1.00 . A A . 51 MET HE2 1 1
12 27636 1 1 54 MET HE3 H 18.568 -2.183 -4.899 1.00 . A A . 51 MET HE3 1 1
12 27637 1 1 54 MET HG2 H 20.570 -3.626 -7.220 1.00 . A A . 51 MET HG2 1 1
12 27638 1 1 54 MET HG3 H 22.039 -2.779 -6.749 1.00 . A A . 51 MET HG3 1 1
12 27639 1 1 54 MET N N 22.299 -0.037 -7.289 1.00 . A A . 51 MET N 1 1
12 27640 1 1 54 MET O O 22.534 -0.655 -4.651 1.00 . A A . 51 MET O 1 1
12 27641 1 1 54 MET SD S 20.676 -3.308 -4.855 1.00 . A A . 51 MET SD 1 1
12 27642 1 1 55 ARG C C 19.303 -0.284 -2.129 1.00 . A A . 52 ARG C 1 1
12 27643 1 1 55 ARG CA C 20.625 0.046 -2.797 1.00 . A A . 52 ARG CA 1 1
12 27644 1 1 55 ARG CB C 21.091 1.412 -2.342 1.00 . A A . 52 ARG CB 1 1
12 27645 1 1 55 ARG CD C 21.657 2.869 -0.442 1.00 . A A . 52 ARG CD 1 1
12 27646 1 1 55 ARG CG C 21.541 1.454 -0.900 1.00 . A A . 52 ARG CG 1 1
12 27647 1 1 55 ARG CZ C 22.146 4.110 1.638 1.00 . A A . 52 ARG CZ 1 1
12 27648 1 1 55 ARG H H 19.588 0.308 -4.601 1.00 . A A . 52 ARG H 1 1
12 27649 1 1 55 ARG HA H 21.367 -0.680 -2.517 1.00 . A A . 52 ARG HA 1 1
12 27650 1 1 55 ARG HB2 H 21.920 1.720 -2.964 1.00 . A A . 52 ARG HB2 1 1
12 27651 1 1 55 ARG HB3 H 20.281 2.114 -2.466 1.00 . A A . 52 ARG HB3 1 1
12 27652 1 1 55 ARG HD2 H 22.328 3.380 -1.114 1.00 . A A . 52 ARG HD2 1 1
12 27653 1 1 55 ARG HD3 H 20.672 3.304 -0.506 1.00 . A A . 52 ARG HD3 1 1
12 27654 1 1 55 ARG HE H 22.519 2.162 1.337 1.00 . A A . 52 ARG HE 1 1
12 27655 1 1 55 ARG HG2 H 20.815 0.944 -0.287 1.00 . A A . 52 ARG HG2 1 1
12 27656 1 1 55 ARG HG3 H 22.502 0.972 -0.812 1.00 . A A . 52 ARG HG3 1 1
12 27657 1 1 55 ARG HH11 H 21.221 5.210 0.207 1.00 . A A . 52 ARG HH11 1 1
12 27658 1 1 55 ARG HH12 H 21.623 6.077 1.649 1.00 . A A . 52 ARG HH12 1 1
12 27659 1 1 55 ARG HH21 H 23.048 3.286 3.258 1.00 . A A . 52 ARG HH21 1 1
12 27660 1 1 55 ARG HH22 H 22.658 4.968 3.405 1.00 . A A . 52 ARG HH22 1 1
12 27661 1 1 55 ARG N N 20.457 0.041 -4.227 1.00 . A A . 52 ARG N 1 1
12 27662 1 1 55 ARG NE N 22.151 2.980 0.929 1.00 . A A . 52 ARG NE 1 1
12 27663 1 1 55 ARG NH1 N 21.621 5.219 1.127 1.00 . A A . 52 ARG NH1 1 1
12 27664 1 1 55 ARG NH2 N 22.657 4.123 2.863 1.00 . A A . 52 ARG NH2 1 1
12 27665 1 1 55 ARG O O 18.241 -0.151 -2.746 1.00 . A A . 52 ARG O 1 1
12 27666 1 1 56 GLY C C 17.849 0.111 0.808 1.00 . A A . 53 GLY C 1 1
12 27667 1 1 56 GLY CA C 18.159 -0.998 -0.161 1.00 . A A . 53 GLY CA 1 1
12 27668 1 1 56 GLY H H 20.232 -0.860 -0.467 1.00 . A A . 53 GLY H 1 1
12 27669 1 1 56 GLY HA2 H 17.347 -1.080 -0.865 1.00 . A A . 53 GLY HA2 1 1
12 27670 1 1 56 GLY HA3 H 18.269 -1.925 0.381 1.00 . A A . 53 GLY HA3 1 1
12 27671 1 1 56 GLY N N 19.362 -0.723 -0.893 1.00 . A A . 53 GLY N 1 1
12 27672 1 1 56 GLY O O 18.756 0.646 1.453 1.00 . A A . 53 GLY O 1 1
12 27673 1 1 57 VAL C C 16.291 1.096 3.245 1.00 . A A . 54 VAL C 1 1
12 27674 1 1 57 VAL CA C 16.174 1.540 1.791 1.00 . A A . 54 VAL CA 1 1
12 27675 1 1 57 VAL CB C 14.727 1.992 1.505 1.00 . A A . 54 VAL CB 1 1
12 27676 1 1 57 VAL CG1 C 14.391 3.222 2.315 1.00 . A A . 54 VAL CG1 1 1
12 27677 1 1 57 VAL CG2 C 14.523 2.261 0.022 1.00 . A A . 54 VAL CG2 1 1
12 27678 1 1 57 VAL H H 15.900 0.022 0.359 1.00 . A A . 54 VAL H 1 1
12 27679 1 1 57 VAL HA H 16.831 2.379 1.626 1.00 . A A . 54 VAL HA 1 1
12 27680 1 1 57 VAL HB H 14.059 1.199 1.803 1.00 . A A . 54 VAL HB 1 1
12 27681 1 1 57 VAL HG11 H 14.300 2.958 3.359 1.00 . A A . 54 VAL HG11 1 1
12 27682 1 1 57 VAL HG12 H 13.466 3.641 1.958 1.00 . A A . 54 VAL HG12 1 1
12 27683 1 1 57 VAL HG13 H 15.177 3.954 2.199 1.00 . A A . 54 VAL HG13 1 1
12 27684 1 1 57 VAL HG21 H 15.204 3.032 -0.302 1.00 . A A . 54 VAL HG21 1 1
12 27685 1 1 57 VAL HG22 H 13.505 2.585 -0.149 1.00 . A A . 54 VAL HG22 1 1
12 27686 1 1 57 VAL HG23 H 14.710 1.355 -0.537 1.00 . A A . 54 VAL HG23 1 1
12 27687 1 1 57 VAL N N 16.583 0.479 0.901 1.00 . A A . 54 VAL N 1 1
12 27688 1 1 57 VAL O O 15.891 -0.017 3.599 1.00 . A A . 54 VAL O 1 1
12 27689 1 1 58 ARG C C 15.716 1.506 6.196 1.00 . A A . 55 ARG C 1 1
12 27690 1 1 58 ARG CA C 17.038 1.675 5.489 1.00 . A A . 55 ARG CA 1 1
12 27691 1 1 58 ARG CB C 17.833 2.784 6.171 1.00 . A A . 55 ARG CB 1 1
12 27692 1 1 58 ARG CD C 19.987 1.515 6.105 1.00 . A A . 55 ARG CD 1 1
12 27693 1 1 58 ARG CG C 19.296 2.831 5.783 1.00 . A A . 55 ARG CG 1 1
12 27694 1 1 58 ARG CZ C 22.266 0.573 6.182 1.00 . A A . 55 ARG CZ 1 1
12 27695 1 1 58 ARG H H 17.143 2.830 3.720 1.00 . A A . 55 ARG H 1 1
12 27696 1 1 58 ARG HA H 17.586 0.751 5.573 1.00 . A A . 55 ARG HA 1 1
12 27697 1 1 58 ARG HB2 H 17.390 3.735 5.917 1.00 . A A . 55 ARG HB2 1 1
12 27698 1 1 58 ARG HB3 H 17.771 2.645 7.240 1.00 . A A . 55 ARG HB3 1 1
12 27699 1 1 58 ARG HD2 H 19.748 1.239 7.120 1.00 . A A . 55 ARG HD2 1 1
12 27700 1 1 58 ARG HD3 H 19.620 0.755 5.432 1.00 . A A . 55 ARG HD3 1 1
12 27701 1 1 58 ARG HE H 21.813 2.478 5.741 1.00 . A A . 55 ARG HE 1 1
12 27702 1 1 58 ARG HG2 H 19.369 3.025 4.725 1.00 . A A . 55 ARG HG2 1 1
12 27703 1 1 58 ARG HG3 H 19.771 3.627 6.338 1.00 . A A . 55 ARG HG3 1 1
12 27704 1 1 58 ARG HH11 H 20.793 -0.775 6.528 1.00 . A A . 55 ARG HH11 1 1
12 27705 1 1 58 ARG HH12 H 22.397 -1.402 6.629 1.00 . A A . 55 ARG HH12 1 1
12 27706 1 1 58 ARG HH21 H 23.957 1.649 5.866 1.00 . A A . 55 ARG HH21 1 1
12 27707 1 1 58 ARG HH22 H 24.207 -0.018 6.249 1.00 . A A . 55 ARG HH22 1 1
12 27708 1 1 58 ARG N N 16.852 1.964 4.074 1.00 . A A . 55 ARG N 1 1
12 27709 1 1 58 ARG NE N 21.438 1.600 5.976 1.00 . A A . 55 ARG NE 1 1
12 27710 1 1 58 ARG NH1 N 21.779 -0.627 6.467 1.00 . A A . 55 ARG NH1 1 1
12 27711 1 1 58 ARG NH2 N 23.577 0.747 6.091 1.00 . A A . 55 ARG NH2 1 1
12 27712 1 1 58 ARG O O 14.780 2.274 5.982 1.00 . A A . 55 ARG O 1 1
12 27713 1 1 59 LEU C C 14.793 0.148 9.286 1.00 . A A . 56 LEU C 1 1
12 27714 1 1 59 LEU CA C 14.458 0.252 7.808 1.00 . A A . 56 LEU CA 1 1
12 27715 1 1 59 LEU CB C 13.690 -1.009 7.280 1.00 . A A . 56 LEU CB 1 1
12 27716 1 1 59 LEU CD1 C 15.730 -2.556 7.286 1.00 . A A . 56 LEU CD1 1 1
12 27717 1 1 59 LEU CD2 C 13.928 -2.860 9.022 1.00 . A A . 56 LEU CD2 1 1
12 27718 1 1 59 LEU CG C 14.246 -2.431 7.590 1.00 . A A . 56 LEU CG 1 1
12 27719 1 1 59 LEU H H 16.431 -0.067 7.170 1.00 . A A . 56 LEU H 1 1
12 27720 1 1 59 LEU HA H 13.820 1.115 7.681 1.00 . A A . 56 LEU HA 1 1
12 27721 1 1 59 LEU HB2 H 12.688 -0.963 7.669 1.00 . A A . 56 LEU HB2 1 1
12 27722 1 1 59 LEU HB3 H 13.626 -0.914 6.205 1.00 . A A . 56 LEU HB3 1 1
12 27723 1 1 59 LEU HD11 H 16.278 -1.851 7.894 1.00 . A A . 56 LEU HD11 1 1
12 27724 1 1 59 LEU HD12 H 15.902 -2.343 6.241 1.00 . A A . 56 LEU HD12 1 1
12 27725 1 1 59 LEU HD13 H 16.060 -3.559 7.511 1.00 . A A . 56 LEU HD13 1 1
12 27726 1 1 59 LEU HD21 H 12.858 -2.929 9.146 1.00 . A A . 56 LEU HD21 1 1
12 27727 1 1 59 LEU HD22 H 14.320 -2.122 9.709 1.00 . A A . 56 LEU HD22 1 1
12 27728 1 1 59 LEU HD23 H 14.381 -3.819 9.223 1.00 . A A . 56 LEU HD23 1 1
12 27729 1 1 59 LEU HG H 13.744 -3.126 6.928 1.00 . A A . 56 LEU HG 1 1
12 27730 1 1 59 LEU N N 15.649 0.510 7.046 1.00 . A A . 56 LEU N 1 1
12 27731 1 1 59 LEU O O 15.814 -0.434 9.667 1.00 . A A . 56 LEU O 1 1
12 27732 1 1 60 VAL C C 12.801 0.481 12.201 1.00 . A A . 57 VAL C 1 1
12 27733 1 1 60 VAL CA C 14.141 0.725 11.542 1.00 . A A . 57 VAL CA 1 1
12 27734 1 1 60 VAL CB C 14.746 2.046 12.090 1.00 . A A . 57 VAL CB 1 1
12 27735 1 1 60 VAL CG1 C 14.930 1.965 13.597 1.00 . A A . 57 VAL CG1 1 1
12 27736 1 1 60 VAL CG2 C 16.069 2.363 11.414 1.00 . A A . 57 VAL CG2 1 1
12 27737 1 1 60 VAL H H 13.208 1.250 9.724 1.00 . A A . 57 VAL H 1 1
12 27738 1 1 60 VAL HA H 14.805 -0.090 11.788 1.00 . A A . 57 VAL HA 1 1
12 27739 1 1 60 VAL HB H 14.052 2.848 11.878 1.00 . A A . 57 VAL HB 1 1
12 27740 1 1 60 VAL HG11 H 15.577 1.135 13.835 1.00 . A A . 57 VAL HG11 1 1
12 27741 1 1 60 VAL HG12 H 13.970 1.820 14.070 1.00 . A A . 57 VAL HG12 1 1
12 27742 1 1 60 VAL HG13 H 15.373 2.882 13.954 1.00 . A A . 57 VAL HG13 1 1
12 27743 1 1 60 VAL HG21 H 15.915 2.478 10.351 1.00 . A A . 57 VAL HG21 1 1
12 27744 1 1 60 VAL HG22 H 16.766 1.555 11.590 1.00 . A A . 57 VAL HG22 1 1
12 27745 1 1 60 VAL HG23 H 16.471 3.279 11.821 1.00 . A A . 57 VAL HG23 1 1
12 27746 1 1 60 VAL N N 13.969 0.756 10.103 1.00 . A A . 57 VAL N 1 1
12 27747 1 1 60 VAL O O 11.912 1.329 12.140 1.00 . A A . 57 VAL O 1 1
12 27748 1 1 61 GLU C C 10.223 -1.044 12.517 1.00 . A A . 58 GLU C 1 1
12 27749 1 1 61 GLU CA C 11.415 -1.095 13.471 1.00 . A A . 58 GLU CA 1 1
12 27750 1 1 61 GLU CB C 11.156 -0.196 14.681 1.00 . A A . 58 GLU CB 1 1
12 27751 1 1 61 GLU CD C 11.979 0.694 16.881 1.00 . A A . 58 GLU CD 1 1
12 27752 1 1 61 GLU CG C 12.261 -0.229 15.721 1.00 . A A . 58 GLU CG 1 1
12 27753 1 1 61 GLU H H 13.407 -1.327 12.786 1.00 . A A . 58 GLU H 1 1
12 27754 1 1 61 GLU HA H 11.539 -2.111 13.812 1.00 . A A . 58 GLU HA 1 1
12 27755 1 1 61 GLU HB2 H 11.046 0.822 14.339 1.00 . A A . 58 GLU HB2 1 1
12 27756 1 1 61 GLU HB3 H 10.238 -0.507 15.152 1.00 . A A . 58 GLU HB3 1 1
12 27757 1 1 61 GLU HG2 H 12.358 -1.237 16.096 1.00 . A A . 58 GLU HG2 1 1
12 27758 1 1 61 GLU HG3 H 13.187 0.072 15.252 1.00 . A A . 58 GLU HG3 1 1
12 27759 1 1 61 GLU N N 12.650 -0.698 12.794 1.00 . A A . 58 GLU N 1 1
12 27760 1 1 61 GLU O O 9.089 -0.794 12.931 1.00 . A A . 58 GLU O 1 1
12 27761 1 1 61 GLU OE1 O 11.334 0.250 17.857 1.00 . A A . 58 GLU OE1 1 1
12 27762 1 1 61 GLU OE2 O 12.392 1.872 16.824 1.00 . A A . 58 GLU OE2 1 1
12 27763 1 1 62 GLY C C 9.319 0.035 9.549 1.00 . A A . 59 GLY C 1 1
12 27764 1 1 62 GLY CA C 9.431 -1.291 10.262 1.00 . A A . 59 GLY CA 1 1
12 27765 1 1 62 GLY H H 11.401 -1.522 10.986 1.00 . A A . 59 GLY H 1 1
12 27766 1 1 62 GLY HA2 H 9.610 -2.068 9.535 1.00 . A A . 59 GLY HA2 1 1
12 27767 1 1 62 GLY HA3 H 8.495 -1.485 10.761 1.00 . A A . 59 GLY HA3 1 1
12 27768 1 1 62 GLY N N 10.484 -1.307 11.249 1.00 . A A . 59 GLY N 1 1
12 27769 1 1 62 GLY O O 8.571 0.162 8.585 1.00 . A A . 59 GLY O 1 1
12 27770 1 1 63 ILE C C 11.111 2.514 8.402 1.00 . A A . 60 ILE C 1 1
12 27771 1 1 63 ILE CA C 9.985 2.329 9.407 1.00 . A A . 60 ILE CA 1 1
12 27772 1 1 63 ILE CB C 10.051 3.460 10.449 1.00 . A A . 60 ILE CB 1 1
12 27773 1 1 63 ILE CD1 C 7.615 3.068 11.139 1.00 . A A . 60 ILE CD1 1 1
12 27774 1 1 63 ILE CG1 C 9.055 3.213 11.591 1.00 . A A . 60 ILE CG1 1 1
12 27775 1 1 63 ILE CG2 C 9.765 4.787 9.776 1.00 . A A . 60 ILE CG2 1 1
12 27776 1 1 63 ILE H H 10.618 0.882 10.800 1.00 . A A . 60 ILE H 1 1
12 27777 1 1 63 ILE HA H 9.042 2.406 8.885 1.00 . A A . 60 ILE HA 1 1
12 27778 1 1 63 ILE HB H 11.052 3.494 10.853 1.00 . A A . 60 ILE HB 1 1
12 27779 1 1 63 ILE HD11 H 7.533 2.214 10.484 1.00 . A A . 60 ILE HD11 1 1
12 27780 1 1 63 ILE HD12 H 7.312 3.960 10.612 1.00 . A A . 60 ILE HD12 1 1
12 27781 1 1 63 ILE HD13 H 6.980 2.924 12.000 1.00 . A A . 60 ILE HD13 1 1
12 27782 1 1 63 ILE HG12 H 9.329 2.305 12.107 1.00 . A A . 60 ILE HG12 1 1
12 27783 1 1 63 ILE HG13 H 9.104 4.040 12.284 1.00 . A A . 60 ILE HG13 1 1
12 27784 1 1 63 ILE HG21 H 10.500 4.967 9.004 1.00 . A A . 60 ILE HG21 1 1
12 27785 1 1 63 ILE HG22 H 9.803 5.581 10.505 1.00 . A A . 60 ILE HG22 1 1
12 27786 1 1 63 ILE HG23 H 8.782 4.750 9.327 1.00 . A A . 60 ILE HG23 1 1
12 27787 1 1 63 ILE N N 10.042 1.024 10.019 1.00 . A A . 60 ILE N 1 1
12 27788 1 1 63 ILE O O 12.291 2.491 8.760 1.00 . A A . 60 ILE O 1 1
12 27789 1 1 64 LEU C C 12.084 4.373 6.049 1.00 . A A . 61 LEU C 1 1
12 27790 1 1 64 LEU CA C 11.694 2.907 6.089 1.00 . A A . 61 LEU CA 1 1
12 27791 1 1 64 LEU CB C 11.086 2.476 4.756 1.00 . A A . 61 LEU CB 1 1
12 27792 1 1 64 LEU CD1 C 9.603 0.826 3.595 1.00 . A A . 61 LEU CD1 1 1
12 27793 1 1 64 LEU CD2 C 11.840 0.117 4.420 1.00 . A A . 61 LEU CD2 1 1
12 27794 1 1 64 LEU CG C 10.645 1.013 4.680 1.00 . A A . 61 LEU CG 1 1
12 27795 1 1 64 LEU H H 9.779 2.676 6.935 1.00 . A A . 61 LEU H 1 1
12 27796 1 1 64 LEU HA H 12.578 2.322 6.288 1.00 . A A . 61 LEU HA 1 1
12 27797 1 1 64 LEU HB2 H 10.232 3.103 4.555 1.00 . A A . 61 LEU HB2 1 1
12 27798 1 1 64 LEU HB3 H 11.826 2.640 3.986 1.00 . A A . 61 LEU HB3 1 1
12 27799 1 1 64 LEU HD11 H 9.991 1.184 2.653 1.00 . A A . 61 LEU HD11 1 1
12 27800 1 1 64 LEU HD12 H 8.710 1.377 3.857 1.00 . A A . 61 LEU HD12 1 1
12 27801 1 1 64 LEU HD13 H 9.364 -0.225 3.510 1.00 . A A . 61 LEU HD13 1 1
12 27802 1 1 64 LEU HD21 H 11.534 -0.917 4.467 1.00 . A A . 61 LEU HD21 1 1
12 27803 1 1 64 LEU HD22 H 12.597 0.309 5.164 1.00 . A A . 61 LEU HD22 1 1
12 27804 1 1 64 LEU HD23 H 12.239 0.329 3.439 1.00 . A A . 61 LEU HD23 1 1
12 27805 1 1 64 LEU HG H 10.204 0.724 5.623 1.00 . A A . 61 LEU HG 1 1
12 27806 1 1 64 LEU N N 10.740 2.689 7.154 1.00 . A A . 61 LEU N 1 1
12 27807 1 1 64 LEU O O 11.223 5.255 6.051 1.00 . A A . 61 LEU O 1 1
12 27808 1 1 65 HIS C C 14.244 6.448 4.639 1.00 . A A . 62 HIS C 1 1
12 27809 1 1 65 HIS CA C 13.896 5.979 6.037 1.00 . A A . 62 HIS CA 1 1
12 27810 1 1 65 HIS CB C 15.115 6.069 6.954 1.00 . A A . 62 HIS CB 1 1
12 27811 1 1 65 HIS CD2 C 14.439 5.140 9.278 1.00 . A A . 62 HIS CD2 1 1
12 27812 1 1 65 HIS CE1 C 14.344 7.040 10.368 1.00 . A A . 62 HIS CE1 1 1
12 27813 1 1 65 HIS CG C 14.764 6.124 8.407 1.00 . A A . 62 HIS CG 1 1
12 27814 1 1 65 HIS H H 14.006 3.868 5.978 1.00 . A A . 62 HIS H 1 1
12 27815 1 1 65 HIS HA H 13.125 6.621 6.428 1.00 . A A . 62 HIS HA 1 1
12 27816 1 1 65 HIS HB2 H 15.731 5.192 6.803 1.00 . A A . 62 HIS HB2 1 1
12 27817 1 1 65 HIS HB3 H 15.676 6.951 6.705 1.00 . A A . 62 HIS HB3 1 1
12 27818 1 1 65 HIS HD1 H 14.913 8.199 8.782 1.00 . A A . 62 HIS HD1 1 1
12 27819 1 1 65 HIS HD2 H 14.406 4.082 9.059 1.00 . A A . 62 HIS HD2 1 1
12 27820 1 1 65 HIS HE1 H 14.209 7.769 11.152 1.00 . A A . 62 HIS HE1 1 1
12 27821 1 1 65 HIS HE2 H 14.087 5.267 11.348 1.00 . A A . 62 HIS HE2 1 1
12 27822 1 1 65 HIS N N 13.375 4.624 6.025 1.00 . A A . 62 HIS N 1 1
12 27823 1 1 65 HIS ND1 N 14.699 7.301 9.124 1.00 . A A . 62 HIS ND1 1 1
12 27824 1 1 65 HIS NE2 N 14.179 5.737 10.489 1.00 . A A . 62 HIS NE2 1 1
12 27825 1 1 65 HIS O O 15.003 5.793 3.929 1.00 . A A . 62 HIS O 1 1
12 27826 1 1 66 ALA C C 15.347 8.563 2.712 1.00 . A A . 63 ALA C 1 1
12 27827 1 1 66 ALA CA C 13.900 8.154 2.928 1.00 . A A . 63 ALA CA 1 1
12 27828 1 1 66 ALA CB C 12.996 9.353 2.717 1.00 . A A . 63 ALA CB 1 1
12 27829 1 1 66 ALA H H 13.096 8.072 4.881 1.00 . A A . 63 ALA H 1 1
12 27830 1 1 66 ALA HA H 13.633 7.404 2.197 1.00 . A A . 63 ALA HA 1 1
12 27831 1 1 66 ALA HB1 H 13.100 9.697 1.698 1.00 . A A . 63 ALA HB1 1 1
12 27832 1 1 66 ALA HB2 H 13.283 10.142 3.396 1.00 . A A . 63 ALA HB2 1 1
12 27833 1 1 66 ALA HB3 H 11.973 9.065 2.899 1.00 . A A . 63 ALA HB3 1 1
12 27834 1 1 66 ALA N N 13.680 7.588 4.254 1.00 . A A . 63 ALA N 1 1
12 27835 1 1 66 ALA O O 16.066 8.879 3.667 1.00 . A A . 63 ALA O 1 1
12 27836 1 1 67 PRO C C 17.285 10.513 1.195 1.00 . A A . 64 PRO C 1 1
12 27837 1 1 67 PRO CA C 17.138 8.988 1.088 1.00 . A A . 64 PRO CA 1 1
12 27838 1 1 67 PRO CB C 17.298 8.525 -0.362 1.00 . A A . 64 PRO CB 1 1
12 27839 1 1 67 PRO CD C 15.035 8.083 0.270 1.00 . A A . 64 PRO CD 1 1
12 27840 1 1 67 PRO CG C 15.914 8.454 -0.893 1.00 . A A . 64 PRO CG 1 1
12 27841 1 1 67 PRO HA H 17.881 8.512 1.710 1.00 . A A . 64 PRO HA 1 1
12 27842 1 1 67 PRO HB2 H 17.897 9.238 -0.910 1.00 . A A . 64 PRO HB2 1 1
12 27843 1 1 67 PRO HB3 H 17.774 7.556 -0.380 1.00 . A A . 64 PRO HB3 1 1
12 27844 1 1 67 PRO HD2 H 14.083 8.590 0.203 1.00 . A A . 64 PRO HD2 1 1
12 27845 1 1 67 PRO HD3 H 14.890 7.014 0.310 1.00 . A A . 64 PRO HD3 1 1
12 27846 1 1 67 PRO HG2 H 15.624 9.417 -1.288 1.00 . A A . 64 PRO HG2 1 1
12 27847 1 1 67 PRO HG3 H 15.854 7.699 -1.663 1.00 . A A . 64 PRO HG3 1 1
12 27848 1 1 67 PRO N N 15.799 8.552 1.445 1.00 . A A . 64 PRO N 1 1
12 27849 1 1 67 PRO O O 16.445 11.189 1.799 1.00 . A A . 64 PRO O 1 1
12 27850 1 1 68 ASP C C 17.522 13.347 0.121 1.00 . A A . 65 ASP C 1 1
12 27851 1 1 68 ASP CA C 18.647 12.468 0.678 1.00 . A A . 65 ASP CA 1 1
12 27852 1 1 68 ASP CB C 19.952 12.764 -0.073 1.00 . A A . 65 ASP CB 1 1
12 27853 1 1 68 ASP CG C 21.099 11.876 0.359 1.00 . A A . 65 ASP CG 1 1
12 27854 1 1 68 ASP H H 18.920 10.462 0.063 1.00 . A A . 65 ASP H 1 1
12 27855 1 1 68 ASP HA H 18.789 12.706 1.720 1.00 . A A . 65 ASP HA 1 1
12 27856 1 1 68 ASP HB2 H 19.792 12.619 -1.130 1.00 . A A . 65 ASP HB2 1 1
12 27857 1 1 68 ASP HB3 H 20.232 13.793 0.103 1.00 . A A . 65 ASP HB3 1 1
12 27858 1 1 68 ASP N N 18.331 11.043 0.591 1.00 . A A . 65 ASP N 1 1
12 27859 1 1 68 ASP O O 16.971 14.193 0.828 1.00 . A A . 65 ASP O 1 1
12 27860 1 1 68 ASP OD1 O 21.893 12.296 1.222 1.00 . A A . 65 ASP OD1 1 1
12 27861 1 1 68 ASP OD2 O 21.212 10.746 -0.169 1.00 . A A . 65 ASP OD2 1 1
12 27862 1 1 69 ALA C C 14.742 13.603 -1.366 1.00 . A A . 66 ALA C 1 1
12 27863 1 1 69 ALA CA C 16.163 13.942 -1.810 1.00 . A A . 66 ALA CA 1 1
12 27864 1 1 69 ALA CB C 16.293 13.794 -3.316 1.00 . A A . 66 ALA CB 1 1
12 27865 1 1 69 ALA H H 17.603 12.395 -1.630 1.00 . A A . 66 ALA H 1 1
12 27866 1 1 69 ALA HA H 16.362 14.975 -1.563 1.00 . A A . 66 ALA HA 1 1
12 27867 1 1 69 ALA HB1 H 17.301 14.033 -3.616 1.00 . A A . 66 ALA HB1 1 1
12 27868 1 1 69 ALA HB2 H 15.600 14.462 -3.806 1.00 . A A . 66 ALA HB2 1 1
12 27869 1 1 69 ALA HB3 H 16.067 12.775 -3.593 1.00 . A A . 66 ALA HB3 1 1
12 27870 1 1 69 ALA N N 17.169 13.125 -1.136 1.00 . A A . 66 ALA N 1 1
12 27871 1 1 69 ALA O O 13.800 14.335 -1.665 1.00 . A A . 66 ALA O 1 1
12 27872 1 1 70 GLY C C 12.789 10.902 -0.990 1.00 . A A . 67 GLY C 1 1
12 27873 1 1 70 GLY CA C 13.276 12.094 -0.209 1.00 . A A . 67 GLY CA 1 1
12 27874 1 1 70 GLY H H 15.377 11.971 -0.423 1.00 . A A . 67 GLY H 1 1
12 27875 1 1 70 GLY HA2 H 13.320 11.839 0.839 1.00 . A A . 67 GLY HA2 1 1
12 27876 1 1 70 GLY HA3 H 12.582 12.910 -0.346 1.00 . A A . 67 GLY HA3 1 1
12 27877 1 1 70 GLY N N 14.592 12.508 -0.653 1.00 . A A . 67 GLY N 1 1
12 27878 1 1 70 GLY O O 13.570 10.270 -1.697 1.00 . A A . 67 GLY O 1 1
12 27879 1 1 71 TRP C C 10.631 9.761 -3.050 1.00 . A A . 68 TRP C 1 1
12 27880 1 1 71 TRP CA C 10.975 9.440 -1.594 1.00 . A A . 68 TRP CA 1 1
12 27881 1 1 71 TRP CB C 9.730 8.927 -0.913 1.00 . A A . 68 TRP CB 1 1
12 27882 1 1 71 TRP CD1 C 9.570 9.013 1.627 1.00 . A A . 68 TRP CD1 1 1
12 27883 1 1 71 TRP CD2 C 10.526 7.155 0.842 1.00 . A A . 68 TRP CD2 1 1
12 27884 1 1 71 TRP CE2 C 10.484 7.086 2.244 1.00 . A A . 68 TRP CE2 1 1
12 27885 1 1 71 TRP CE3 C 11.089 6.087 0.133 1.00 . A A . 68 TRP CE3 1 1
12 27886 1 1 71 TRP CG C 9.934 8.405 0.469 1.00 . A A . 68 TRP CG 1 1
12 27887 1 1 71 TRP CH2 C 11.516 4.980 2.242 1.00 . A A . 68 TRP CH2 1 1
12 27888 1 1 71 TRP CZ2 C 10.975 6.005 2.951 1.00 . A A . 68 TRP CZ2 1 1
12 27889 1 1 71 TRP CZ3 C 11.579 5.008 0.844 1.00 . A A . 68 TRP CZ3 1 1
12 27890 1 1 71 TRP H H 10.920 11.131 -0.317 1.00 . A A . 68 TRP H 1 1
12 27891 1 1 71 TRP HA H 11.723 8.663 -1.569 1.00 . A A . 68 TRP HA 1 1
12 27892 1 1 71 TRP HB2 H 9.003 9.722 -0.861 1.00 . A A . 68 TRP HB2 1 1
12 27893 1 1 71 TRP HB3 H 9.332 8.125 -1.514 1.00 . A A . 68 TRP HB3 1 1
12 27894 1 1 71 TRP HD1 H 9.089 9.978 1.688 1.00 . A A . 68 TRP HD1 1 1
12 27895 1 1 71 TRP HE1 H 9.728 8.459 3.629 1.00 . A A . 68 TRP HE1 1 1
12 27896 1 1 71 TRP HE3 H 11.144 6.095 -0.946 1.00 . A A . 68 TRP HE3 1 1
12 27897 1 1 71 TRP HH2 H 11.904 4.123 2.763 1.00 . A A . 68 TRP HH2 1 1
12 27898 1 1 71 TRP HZ2 H 10.937 5.962 4.030 1.00 . A A . 68 TRP HZ2 1 1
12 27899 1 1 71 TRP HZ3 H 12.024 4.167 0.324 1.00 . A A . 68 TRP HZ3 1 1
12 27900 1 1 71 TRP N N 11.514 10.589 -0.888 1.00 . A A . 68 TRP N 1 1
12 27901 1 1 71 TRP NE1 N 9.892 8.229 2.693 1.00 . A A . 68 TRP NE1 1 1
12 27902 1 1 71 TRP O O 11.131 9.114 -3.976 1.00 . A A . 68 TRP O 1 1
12 27903 1 1 72 GLY C C 10.311 11.741 -5.464 1.00 . A A . 69 GLY C 1 1
12 27904 1 1 72 GLY CA C 9.282 11.084 -4.570 1.00 . A A . 69 GLY CA 1 1
12 27905 1 1 72 GLY H H 9.477 11.273 -2.467 1.00 . A A . 69 GLY H 1 1
12 27906 1 1 72 GLY HA2 H 8.958 10.172 -5.049 1.00 . A A . 69 GLY HA2 1 1
12 27907 1 1 72 GLY HA3 H 8.432 11.741 -4.473 1.00 . A A . 69 GLY HA3 1 1
12 27908 1 1 72 GLY N N 9.775 10.752 -3.242 1.00 . A A . 69 GLY N 1 1
12 27909 1 1 72 GLY O O 10.383 12.969 -5.548 1.00 . A A . 69 GLY O 1 1
12 27910 1 1 73 ASN C C 12.696 10.199 -7.834 1.00 . A A . 70 ASN C 1 1
12 27911 1 1 73 ASN CA C 12.107 11.380 -7.076 1.00 . A A . 70 ASN CA 1 1
12 27912 1 1 73 ASN CB C 13.221 12.208 -6.386 1.00 . A A . 70 ASN CB 1 1
12 27913 1 1 73 ASN CG C 13.896 11.485 -5.237 1.00 . A A . 70 ASN CG 1 1
12 27914 1 1 73 ASN H H 11.012 9.956 -5.962 1.00 . A A . 70 ASN H 1 1
12 27915 1 1 73 ASN HA H 11.598 12.012 -7.788 1.00 . A A . 70 ASN HA 1 1
12 27916 1 1 73 ASN HB2 H 13.978 12.454 -7.116 1.00 . A A . 70 ASN HB2 1 1
12 27917 1 1 73 ASN HB3 H 12.789 13.122 -6.006 1.00 . A A . 70 ASN HB3 1 1
12 27918 1 1 73 ASN HD21 H 12.587 12.246 -3.973 1.00 . A A . 70 ASN HD21 1 1
12 27919 1 1 73 ASN HD22 H 13.772 11.192 -3.284 1.00 . A A . 70 ASN HD22 1 1
12 27920 1 1 73 ASN N N 11.102 10.919 -6.125 1.00 . A A . 70 ASN N 1 1
12 27921 1 1 73 ASN ND2 N 13.369 11.662 -4.049 1.00 . A A . 70 ASN ND2 1 1
12 27922 1 1 73 ASN O O 12.962 10.287 -9.029 1.00 . A A . 70 ASN O 1 1
12 27923 1 1 73 ASN OD1 O 14.886 10.791 -5.417 1.00 . A A . 70 ASN OD1 1 1
12 27924 1 1 74 LEU C C 12.333 6.813 -7.901 1.00 . A A . 71 LEU C 1 1
12 27925 1 1 74 LEU CA C 13.407 7.885 -7.763 1.00 . A A . 71 LEU CA 1 1
12 27926 1 1 74 LEU CB C 14.576 7.338 -6.933 1.00 . A A . 71 LEU CB 1 1
12 27927 1 1 74 LEU CD1 C 16.830 7.631 -5.879 1.00 . A A . 71 LEU CD1 1 1
12 27928 1 1 74 LEU CD2 C 16.319 8.747 -8.058 1.00 . A A . 71 LEU CD2 1 1
12 27929 1 1 74 LEU CG C 15.752 8.289 -6.723 1.00 . A A . 71 LEU CG 1 1
12 27930 1 1 74 LEU H H 12.620 9.063 -6.194 1.00 . A A . 71 LEU H 1 1
12 27931 1 1 74 LEU HA H 13.769 8.148 -8.745 1.00 . A A . 71 LEU HA 1 1
12 27932 1 1 74 LEU HB2 H 14.194 7.061 -5.962 1.00 . A A . 71 LEU HB2 1 1
12 27933 1 1 74 LEU HB3 H 14.947 6.448 -7.419 1.00 . A A . 71 LEU HB3 1 1
12 27934 1 1 74 LEU HD11 H 17.642 8.325 -5.728 1.00 . A A . 71 LEU HD11 1 1
12 27935 1 1 74 LEU HD12 H 17.197 6.751 -6.387 1.00 . A A . 71 LEU HD12 1 1
12 27936 1 1 74 LEU HD13 H 16.415 7.349 -4.923 1.00 . A A . 71 LEU HD13 1 1
12 27937 1 1 74 LEU HD21 H 15.558 9.283 -8.604 1.00 . A A . 71 LEU HD21 1 1
12 27938 1 1 74 LEU HD22 H 16.635 7.886 -8.630 1.00 . A A . 71 LEU HD22 1 1
12 27939 1 1 74 LEU HD23 H 17.163 9.397 -7.886 1.00 . A A . 71 LEU HD23 1 1
12 27940 1 1 74 LEU HG H 15.404 9.161 -6.190 1.00 . A A . 71 LEU HG 1 1
12 27941 1 1 74 LEU N N 12.861 9.084 -7.145 1.00 . A A . 71 LEU N 1 1
12 27942 1 1 74 LEU O O 11.141 7.072 -7.674 1.00 . A A . 71 LEU O 1 1
12 27943 1 1 75 VAL C C 12.218 3.477 -7.336 1.00 . A A . 72 VAL C 1 1
12 27944 1 1 75 VAL CA C 11.867 4.486 -8.411 1.00 . A A . 72 VAL CA 1 1
12 27945 1 1 75 VAL CB C 11.952 3.814 -9.804 1.00 . A A . 72 VAL CB 1 1
12 27946 1 1 75 VAL CG1 C 11.338 4.707 -10.869 1.00 . A A . 72 VAL CG1 1 1
12 27947 1 1 75 VAL CG2 C 13.395 3.479 -10.158 1.00 . A A . 72 VAL CG2 1 1
12 27948 1 1 75 VAL H H 13.700 5.505 -8.513 1.00 . A A . 72 VAL H 1 1
12 27949 1 1 75 VAL HA H 10.855 4.834 -8.250 1.00 . A A . 72 VAL HA 1 1
12 27950 1 1 75 VAL HB H 11.389 2.894 -9.765 1.00 . A A . 72 VAL HB 1 1
12 27951 1 1 75 VAL HG11 H 10.302 4.895 -10.629 1.00 . A A . 72 VAL HG11 1 1
12 27952 1 1 75 VAL HG12 H 11.402 4.219 -11.830 1.00 . A A . 72 VAL HG12 1 1
12 27953 1 1 75 VAL HG13 H 11.874 5.644 -10.905 1.00 . A A . 72 VAL HG13 1 1
12 27954 1 1 75 VAL HG21 H 13.797 2.800 -9.422 1.00 . A A . 72 VAL HG21 1 1
12 27955 1 1 75 VAL HG22 H 13.983 4.385 -10.170 1.00 . A A . 72 VAL HG22 1 1
12 27956 1 1 75 VAL HG23 H 13.429 3.015 -11.134 1.00 . A A . 72 VAL HG23 1 1
12 27957 1 1 75 VAL N N 12.754 5.629 -8.298 1.00 . A A . 72 VAL N 1 1
12 27958 1 1 75 VAL O O 13.393 3.303 -7.006 1.00 . A A . 72 VAL O 1 1
12 27959 1 1 76 TYR C C 10.863 0.525 -6.030 1.00 . A A . 73 TYR C 1 1
12 27960 1 1 76 TYR CA C 11.450 1.886 -5.705 1.00 . A A . 73 TYR CA 1 1
12 27961 1 1 76 TYR CB C 10.880 2.430 -4.386 1.00 . A A . 73 TYR CB 1 1
12 27962 1 1 76 TYR CD1 C 11.168 4.941 -4.379 1.00 . A A . 73 TYR CD1 1 1
12 27963 1 1 76 TYR CD2 C 12.631 3.636 -3.029 1.00 . A A . 73 TYR CD2 1 1
12 27964 1 1 76 TYR CE1 C 11.808 6.090 -3.971 1.00 . A A . 73 TYR CE1 1 1
12 27965 1 1 76 TYR CE2 C 13.274 4.783 -2.610 1.00 . A A . 73 TYR CE2 1 1
12 27966 1 1 76 TYR CG C 11.568 3.693 -3.916 1.00 . A A . 73 TYR CG 1 1
12 27967 1 1 76 TYR CZ C 12.862 6.007 -3.087 1.00 . A A . 73 TYR CZ 1 1
12 27968 1 1 76 TYR H H 10.298 2.982 -7.089 1.00 . A A . 73 TYR H 1 1
12 27969 1 1 76 TYR HA H 12.520 1.778 -5.596 1.00 . A A . 73 TYR HA 1 1
12 27970 1 1 76 TYR HB2 H 9.832 2.652 -4.520 1.00 . A A . 73 TYR HB2 1 1
12 27971 1 1 76 TYR HB3 H 10.990 1.684 -3.615 1.00 . A A . 73 TYR HB3 1 1
12 27972 1 1 76 TYR HD1 H 10.342 5.003 -5.072 1.00 . A A . 73 TYR HD1 1 1
12 27973 1 1 76 TYR HD2 H 12.953 2.674 -2.657 1.00 . A A . 73 TYR HD2 1 1
12 27974 1 1 76 TYR HE1 H 11.483 7.051 -4.341 1.00 . A A . 73 TYR HE1 1 1
12 27975 1 1 76 TYR HE2 H 14.100 4.718 -1.917 1.00 . A A . 73 TYR HE2 1 1
12 27976 1 1 76 TYR HH H 12.872 7.863 -2.588 1.00 . A A . 73 TYR HH 1 1
12 27977 1 1 76 TYR N N 11.218 2.830 -6.776 1.00 . A A . 73 TYR N 1 1
12 27978 1 1 76 TYR O O 9.853 0.424 -6.718 1.00 . A A . 73 TYR O 1 1
12 27979 1 1 76 TYR OH O 13.507 7.149 -2.683 1.00 . A A . 73 TYR OH 1 1
12 27980 1 1 77 VAL C C 11.007 -2.630 -4.453 1.00 . A A . 74 VAL C 1 1
12 27981 1 1 77 VAL CA C 11.075 -1.886 -5.777 1.00 . A A . 74 VAL CA 1 1
12 27982 1 1 77 VAL CB C 12.036 -2.636 -6.740 1.00 . A A . 74 VAL CB 1 1
12 27983 1 1 77 VAL CG1 C 11.622 -4.094 -6.908 1.00 . A A . 74 VAL CG1 1 1
12 27984 1 1 77 VAL CG2 C 12.090 -1.941 -8.093 1.00 . A A . 74 VAL CG2 1 1
12 27985 1 1 77 VAL H H 12.329 -0.357 -5.019 1.00 . A A . 74 VAL H 1 1
12 27986 1 1 77 VAL HA H 10.090 -1.856 -6.220 1.00 . A A . 74 VAL HA 1 1
12 27987 1 1 77 VAL HB H 13.025 -2.613 -6.310 1.00 . A A . 74 VAL HB 1 1
12 27988 1 1 77 VAL HG11 H 11.651 -4.588 -5.948 1.00 . A A . 74 VAL HG11 1 1
12 27989 1 1 77 VAL HG12 H 12.304 -4.586 -7.586 1.00 . A A . 74 VAL HG12 1 1
12 27990 1 1 77 VAL HG13 H 10.620 -4.139 -7.307 1.00 . A A . 74 VAL HG13 1 1
12 27991 1 1 77 VAL HG21 H 12.462 -0.934 -7.966 1.00 . A A . 74 VAL HG21 1 1
12 27992 1 1 77 VAL HG22 H 11.099 -1.907 -8.519 1.00 . A A . 74 VAL HG22 1 1
12 27993 1 1 77 VAL HG23 H 12.748 -2.488 -8.751 1.00 . A A . 74 VAL HG23 1 1
12 27994 1 1 77 VAL N N 11.516 -0.515 -5.550 1.00 . A A . 74 VAL N 1 1
12 27995 1 1 77 VAL O O 11.983 -2.672 -3.715 1.00 . A A . 74 VAL O 1 1
12 27996 1 1 78 VAL C C 10.508 -5.200 -2.857 1.00 . A A . 75 VAL C 1 1
12 27997 1 1 78 VAL CA C 9.674 -3.924 -2.888 1.00 . A A . 75 VAL CA 1 1
12 27998 1 1 78 VAL CB C 8.189 -4.268 -2.651 1.00 . A A . 75 VAL CB 1 1
12 27999 1 1 78 VAL CG1 C 7.650 -5.122 -3.767 1.00 . A A . 75 VAL CG1 1 1
12 28000 1 1 78 VAL CG2 C 7.970 -4.931 -1.296 1.00 . A A . 75 VAL CG2 1 1
12 28001 1 1 78 VAL H H 9.102 -3.140 -4.781 1.00 . A A . 75 VAL H 1 1
12 28002 1 1 78 VAL HA H 10.005 -3.275 -2.087 1.00 . A A . 75 VAL HA 1 1
12 28003 1 1 78 VAL HB H 7.642 -3.346 -2.667 1.00 . A A . 75 VAL HB 1 1
12 28004 1 1 78 VAL HG11 H 7.710 -4.556 -4.683 1.00 . A A . 75 VAL HG11 1 1
12 28005 1 1 78 VAL HG12 H 6.621 -5.381 -3.560 1.00 . A A . 75 VAL HG12 1 1
12 28006 1 1 78 VAL HG13 H 8.245 -6.017 -3.856 1.00 . A A . 75 VAL HG13 1 1
12 28007 1 1 78 VAL HG21 H 8.263 -4.251 -0.511 1.00 . A A . 75 VAL HG21 1 1
12 28008 1 1 78 VAL HG22 H 8.567 -5.829 -1.236 1.00 . A A . 75 VAL HG22 1 1
12 28009 1 1 78 VAL HG23 H 6.926 -5.183 -1.185 1.00 . A A . 75 VAL HG23 1 1
12 28010 1 1 78 VAL N N 9.854 -3.202 -4.148 1.00 . A A . 75 VAL N 1 1
12 28011 1 1 78 VAL O O 10.778 -5.808 -3.898 1.00 . A A . 75 VAL O 1 1
12 28012 1 1 79 ASN C C 10.847 -8.004 -1.268 1.00 . A A . 76 ASN C 1 1
12 28013 1 1 79 ASN CA C 11.718 -6.789 -1.516 1.00 . A A . 76 ASN CA 1 1
12 28014 1 1 79 ASN CB C 12.712 -6.663 -0.366 1.00 . A A . 76 ASN CB 1 1
12 28015 1 1 79 ASN CG C 14.104 -6.266 -0.788 1.00 . A A . 76 ASN CG 1 1
12 28016 1 1 79 ASN H H 10.686 -5.067 -0.875 1.00 . A A . 76 ASN H 1 1
12 28017 1 1 79 ASN HA H 12.255 -6.916 -2.437 1.00 . A A . 76 ASN HA 1 1
12 28018 1 1 79 ASN HB2 H 12.349 -5.909 0.317 1.00 . A A . 76 ASN HB2 1 1
12 28019 1 1 79 ASN HB3 H 12.758 -7.608 0.156 1.00 . A A . 76 ASN HB3 1 1
12 28020 1 1 79 ASN HD21 H 13.715 -4.370 -0.385 1.00 . A A . 76 ASN HD21 1 1
12 28021 1 1 79 ASN HD22 H 15.313 -4.705 -0.953 1.00 . A A . 76 ASN HD22 1 1
12 28022 1 1 79 ASN N N 10.927 -5.592 -1.670 1.00 . A A . 76 ASN N 1 1
12 28023 1 1 79 ASN ND2 N 14.403 -4.986 -0.706 1.00 . A A . 76 ASN ND2 1 1
12 28024 1 1 79 ASN O O 10.174 -8.098 -0.242 1.00 . A A . 76 ASN O 1 1
12 28025 1 1 79 ASN OD1 O 14.914 -7.112 -1.160 1.00 . A A . 76 ASN OD1 1 1
12 28026 1 1 80 TYR C C 11.131 -11.259 -1.621 1.00 . A A . 77 TYR C 1 1
12 28027 1 1 80 TYR CA C 10.152 -10.169 -2.031 1.00 . A A . 77 TYR CA 1 1
12 28028 1 1 80 TYR CB C 9.404 -10.571 -3.310 1.00 . A A . 77 TYR CB 1 1
12 28029 1 1 80 TYR CD1 C 7.542 -8.998 -3.986 1.00 . A A . 77 TYR CD1 1 1
12 28030 1 1 80 TYR CD2 C 6.990 -10.896 -2.654 1.00 . A A . 77 TYR CD2 1 1
12 28031 1 1 80 TYR CE1 C 6.212 -8.613 -3.987 1.00 . A A . 77 TYR CE1 1 1
12 28032 1 1 80 TYR CE2 C 5.666 -10.522 -2.646 1.00 . A A . 77 TYR CE2 1 1
12 28033 1 1 80 TYR CG C 7.952 -10.144 -3.321 1.00 . A A . 77 TYR CG 1 1
12 28034 1 1 80 TYR CZ C 5.278 -9.379 -3.314 1.00 . A A . 77 TYR CZ 1 1
12 28035 1 1 80 TYR H H 11.352 -8.766 -3.028 1.00 . A A . 77 TYR H 1 1
12 28036 1 1 80 TYR HA H 9.436 -10.031 -1.234 1.00 . A A . 77 TYR HA 1 1
12 28037 1 1 80 TYR HB2 H 9.889 -10.114 -4.160 1.00 . A A . 77 TYR HB2 1 1
12 28038 1 1 80 TYR HB3 H 9.437 -11.644 -3.415 1.00 . A A . 77 TYR HB3 1 1
12 28039 1 1 80 TYR HD1 H 8.275 -8.403 -4.511 1.00 . A A . 77 TYR HD1 1 1
12 28040 1 1 80 TYR HD2 H 7.290 -11.790 -2.133 1.00 . A A . 77 TYR HD2 1 1
12 28041 1 1 80 TYR HE1 H 5.912 -7.716 -4.509 1.00 . A A . 77 TYR HE1 1 1
12 28042 1 1 80 TYR HE2 H 4.944 -11.123 -2.110 1.00 . A A . 77 TYR HE2 1 1
12 28043 1 1 80 TYR HH H 3.670 -8.849 -4.221 1.00 . A A . 77 TYR HH 1 1
12 28044 1 1 80 TYR N N 10.855 -8.923 -2.200 1.00 . A A . 77 TYR N 1 1
12 28045 1 1 80 TYR O O 12.298 -11.237 -2.026 1.00 . A A . 77 TYR O 1 1
12 28046 1 1 80 TYR OH O 3.955 -9.003 -3.312 1.00 . A A . 77 TYR OH 1 1
12 28047 1 1 81 PRO C C 11.862 -14.267 -1.469 1.00 . A A . 78 PRO C 1 1
12 28048 1 1 81 PRO CA C 11.511 -13.316 -0.321 1.00 . A A . 78 PRO CA 1 1
12 28049 1 1 81 PRO CB C 10.624 -14.023 0.701 1.00 . A A . 78 PRO CB 1 1
12 28050 1 1 81 PRO CD C 9.377 -12.183 -0.121 1.00 . A A . 78 PRO CD 1 1
12 28051 1 1 81 PRO CG C 9.241 -13.593 0.353 1.00 . A A . 78 PRO CG 1 1
12 28052 1 1 81 PRO HA H 12.421 -12.983 0.156 1.00 . A A . 78 PRO HA 1 1
12 28053 1 1 81 PRO HB2 H 10.757 -15.091 0.608 1.00 . A A . 78 PRO HB2 1 1
12 28054 1 1 81 PRO HB3 H 10.896 -13.709 1.698 1.00 . A A . 78 PRO HB3 1 1
12 28055 1 1 81 PRO HD2 H 8.604 -11.938 -0.831 1.00 . A A . 78 PRO HD2 1 1
12 28056 1 1 81 PRO HD3 H 9.363 -11.492 0.709 1.00 . A A . 78 PRO HD3 1 1
12 28057 1 1 81 PRO HG2 H 8.844 -14.216 -0.433 1.00 . A A . 78 PRO HG2 1 1
12 28058 1 1 81 PRO HG3 H 8.607 -13.635 1.224 1.00 . A A . 78 PRO HG3 1 1
12 28059 1 1 81 PRO N N 10.692 -12.184 -0.762 1.00 . A A . 78 PRO N 1 1
12 28060 1 1 81 PRO O O 11.443 -14.073 -2.610 1.00 . A A . 78 PRO O 1 1
12 28061 1 1 82 LYS C C 12.877 -17.686 -1.690 1.00 . A A . 79 LYS C 1 1
12 28062 1 1 82 LYS CA C 13.081 -16.246 -2.154 1.00 . A A . 79 LYS CA 1 1
12 28063 1 1 82 LYS CB C 14.568 -15.998 -2.471 1.00 . A A . 79 LYS CB 1 1
12 28064 1 1 82 LYS CD C 15.429 -14.343 -0.768 1.00 . A A . 79 LYS CD 1 1
12 28065 1 1 82 LYS CE C 15.726 -14.220 0.720 1.00 . A A . 79 LYS CE 1 1
12 28066 1 1 82 LYS CG C 15.436 -15.798 -1.232 1.00 . A A . 79 LYS CG 1 1
12 28067 1 1 82 LYS H H 12.869 -15.432 -0.217 1.00 . A A . 79 LYS H 1 1
12 28068 1 1 82 LYS HA H 12.505 -16.085 -3.053 1.00 . A A . 79 LYS HA 1 1
12 28069 1 1 82 LYS HB2 H 14.953 -16.844 -3.019 1.00 . A A . 79 LYS HB2 1 1
12 28070 1 1 82 LYS HB3 H 14.650 -15.114 -3.087 1.00 . A A . 79 LYS HB3 1 1
12 28071 1 1 82 LYS HD2 H 16.180 -13.795 -1.318 1.00 . A A . 79 LYS HD2 1 1
12 28072 1 1 82 LYS HD3 H 14.455 -13.917 -0.969 1.00 . A A . 79 LYS HD3 1 1
12 28073 1 1 82 LYS HE2 H 15.732 -13.174 0.985 1.00 . A A . 79 LYS HE2 1 1
12 28074 1 1 82 LYS HE3 H 14.936 -14.721 1.263 1.00 . A A . 79 LYS HE3 1 1
12 28075 1 1 82 LYS HG2 H 15.053 -16.420 -0.437 1.00 . A A . 79 LYS HG2 1 1
12 28076 1 1 82 LYS HG3 H 16.449 -16.089 -1.467 1.00 . A A . 79 LYS HG3 1 1
12 28077 1 1 82 LYS HZ1 H 17.231 -14.638 2.094 1.00 . A A . 79 LYS HZ1 1 1
12 28078 1 1 82 LYS HZ2 H 17.798 -14.416 0.519 1.00 . A A . 79 LYS HZ2 1 1
12 28079 1 1 82 LYS HZ3 H 17.006 -15.851 0.942 1.00 . A A . 79 LYS HZ3 1 1
12 28080 1 1 82 LYS N N 12.615 -15.299 -1.153 1.00 . A A . 79 LYS N 1 1
12 28081 1 1 82 LYS NZ N 17.031 -14.820 1.090 1.00 . A A . 79 LYS NZ 1 1
12 28082 1 1 82 LYS O O 13.279 -18.631 -2.371 1.00 . A A . 79 LYS O 1 1
12 28083 1 1 83 ASP C C 10.521 -19.486 -0.038 1.00 . A A . 80 ASP C 1 1
12 28084 1 1 83 ASP CA C 11.998 -19.169 0.015 1.00 . A A . 80 ASP CA 1 1
12 28085 1 1 83 ASP CB C 12.505 -19.278 1.454 1.00 . A A . 80 ASP CB 1 1
12 28086 1 1 83 ASP CG C 12.139 -20.608 2.088 1.00 . A A . 80 ASP CG 1 1
12 28087 1 1 83 ASP H H 11.940 -17.062 -0.047 1.00 . A A . 80 ASP H 1 1
12 28088 1 1 83 ASP HA H 12.525 -19.886 -0.597 1.00 . A A . 80 ASP HA 1 1
12 28089 1 1 83 ASP HB2 H 13.581 -19.182 1.459 1.00 . A A . 80 ASP HB2 1 1
12 28090 1 1 83 ASP HB3 H 12.072 -18.486 2.045 1.00 . A A . 80 ASP HB3 1 1
12 28091 1 1 83 ASP N N 12.254 -17.846 -0.538 1.00 . A A . 80 ASP N 1 1
12 28092 1 1 83 ASP O O 9.748 -18.822 0.680 1.00 . A A . 80 ASP O 1 1
12 28093 1 1 83 ASP OXT O 10.134 -20.394 -0.799 1.00 . A A . 80 ASP OXT 1 1
12 28094 1 1 83 ASP OD1 O 12.634 -21.655 1.612 1.00 . A A . 80 ASP OD1 1 1
12 28095 1 1 83 ASP OD2 O 11.359 -20.618 3.056 1.00 . A A . 80 ASP OD2 1 1
12 28096 2 2 4 MET C C -21.157 2.198 12.143 1.00 . B B . 101 MET C 1 1
12 28097 2 2 4 MET CA C -21.433 0.707 12.154 1.00 . B B . 101 MET CA 1 1
12 28098 2 2 4 MET CB C -22.744 0.409 11.410 1.00 . B B . 101 MET CB 1 1
12 28099 2 2 4 MET CE C -26.656 1.678 12.055 1.00 . B B . 101 MET CE 1 1
12 28100 2 2 4 MET CG C -23.968 1.069 12.021 1.00 . B B . 101 MET CG 1 1
12 28101 2 2 4 MET HA H -20.620 0.205 11.652 1.00 . B B . 101 MET HA 1 1
12 28102 2 2 4 MET HB2 H -22.651 0.755 10.391 1.00 . B B . 101 MET HB2 1 1
12 28103 2 2 4 MET HB3 H -22.903 -0.658 11.403 1.00 . B B . 101 MET HB3 1 1
12 28104 2 2 4 MET HE1 H -26.725 1.196 13.017 1.00 . B B . 101 MET HE1 1 1
12 28105 2 2 4 MET HE2 H -27.620 1.657 11.570 1.00 . B B . 101 MET HE2 1 1
12 28106 2 2 4 MET HE3 H -26.343 2.702 12.188 1.00 . B B . 101 MET HE3 1 1
12 28107 2 2 4 MET HG2 H -24.131 0.654 13.005 1.00 . B B . 101 MET HG2 1 1
12 28108 2 2 4 MET HG3 H -23.785 2.130 12.105 1.00 . B B . 101 MET HG3 1 1
12 28109 2 2 4 MET N N -21.488 0.212 13.535 1.00 . B B . 101 MET N 1 1
12 28110 2 2 4 MET O O -21.720 2.948 12.938 1.00 . B B . 101 MET O 1 1
12 28111 2 2 4 MET SD S -25.457 0.816 11.041 1.00 . B B . 101 MET SD 1 1
12 28112 2 2 5 SER C C -19.873 4.423 9.671 1.00 . B B . 102 SER C 1 1
12 28113 2 2 5 SER CA C -19.954 4.021 11.140 1.00 . B B . 102 SER CA 1 1
12 28114 2 2 5 SER CB C -18.638 4.297 11.842 1.00 . B B . 102 SER CB 1 1
12 28115 2 2 5 SER H H -19.822 1.979 10.685 1.00 . B B . 102 SER H 1 1
12 28116 2 2 5 SER HA H -20.735 4.592 11.617 1.00 . B B . 102 SER HA 1 1
12 28117 2 2 5 SER HB2 H -17.886 3.665 11.389 1.00 . B B . 102 SER HB2 1 1
12 28118 2 2 5 SER HB3 H -18.368 5.334 11.721 1.00 . B B . 102 SER HB3 1 1
12 28119 2 2 5 SER HG H -19.460 4.484 13.604 1.00 . B B . 102 SER HG 1 1
12 28120 2 2 5 SER N N -20.282 2.623 11.261 1.00 . B B . 102 SER N 1 1
12 28121 2 2 5 SER O O -20.766 5.085 9.151 1.00 . B B . 102 SER O 1 1
12 28122 2 2 5 SER OG O -18.725 3.984 13.225 1.00 . B B . 102 SER OG 1 1
12 28123 2 2 6 GLU C C -18.292 3.028 6.844 1.00 . B B . 103 GLU C 1 1
12 28124 2 2 6 GLU CA C -18.630 4.293 7.607 1.00 . B B . 103 GLU CA 1 1
12 28125 2 2 6 GLU CB C -17.529 5.348 7.412 1.00 . B B . 103 GLU CB 1 1
12 28126 2 2 6 GLU CD C -18.125 5.987 5.010 1.00 . B B . 103 GLU CD 1 1
12 28127 2 2 6 GLU CG C -17.046 5.496 5.968 1.00 . B B . 103 GLU CG 1 1
12 28128 2 2 6 GLU H H -18.132 3.465 9.462 1.00 . B B . 103 GLU H 1 1
12 28129 2 2 6 GLU HA H -19.560 4.688 7.227 1.00 . B B . 103 GLU HA 1 1
12 28130 2 2 6 GLU HB2 H -17.904 6.307 7.740 1.00 . B B . 103 GLU HB2 1 1
12 28131 2 2 6 GLU HB3 H -16.681 5.078 8.025 1.00 . B B . 103 GLU HB3 1 1
12 28132 2 2 6 GLU HG2 H -16.224 6.193 5.953 1.00 . B B . 103 GLU HG2 1 1
12 28133 2 2 6 GLU HG3 H -16.694 4.530 5.632 1.00 . B B . 103 GLU HG3 1 1
12 28134 2 2 6 GLU N N -18.816 3.997 9.006 1.00 . B B . 103 GLU N 1 1
12 28135 2 2 6 GLU O O -17.179 2.544 6.890 1.00 . B B . 103 GLU O 1 1
12 28136 2 2 6 GLU OE1 O -17.981 7.104 4.469 1.00 . B B . 103 GLU OE1 1 1
12 28137 2 2 6 GLU OE2 O -19.117 5.262 4.789 1.00 . B B . 103 GLU OE2 1 1
12 28138 2 2 7 ARG C C -18.093 1.615 4.213 1.00 . B B . 104 ARG C 1 1
12 28139 2 2 7 ARG CA C -19.043 1.305 5.374 1.00 . B B . 104 ARG CA 1 1
12 28140 2 2 7 ARG CB C -20.373 0.714 4.863 1.00 . B B . 104 ARG CB 1 1
12 28141 2 2 7 ARG CD C -20.901 2.741 3.438 1.00 . B B . 104 ARG CD 1 1
12 28142 2 2 7 ARG CG C -21.434 1.736 4.443 1.00 . B B . 104 ARG CG 1 1
12 28143 2 2 7 ARG CZ C -21.837 4.782 2.394 1.00 . B B . 104 ARG CZ 1 1
12 28144 2 2 7 ARG H H -20.146 2.878 6.255 1.00 . B B . 104 ARG H 1 1
12 28145 2 2 7 ARG HA H -18.562 0.570 6.005 1.00 . B B . 104 ARG HA 1 1
12 28146 2 2 7 ARG HB2 H -20.159 0.101 4.003 1.00 . B B . 104 ARG HB2 1 1
12 28147 2 2 7 ARG HB3 H -20.793 0.090 5.638 1.00 . B B . 104 ARG HB3 1 1
12 28148 2 2 7 ARG HD2 H -20.222 3.404 3.959 1.00 . B B . 104 ARG HD2 1 1
12 28149 2 2 7 ARG HD3 H -20.351 2.208 2.675 1.00 . B B . 104 ARG HD3 1 1
12 28150 2 2 7 ARG HE H -22.827 3.064 2.690 1.00 . B B . 104 ARG HE 1 1
12 28151 2 2 7 ARG HG2 H -22.263 1.209 3.998 1.00 . B B . 104 ARG HG2 1 1
12 28152 2 2 7 ARG HG3 H -21.774 2.262 5.323 1.00 . B B . 104 ARG HG3 1 1
12 28153 2 2 7 ARG HH11 H -19.962 5.059 3.153 1.00 . B B . 104 ARG HH11 1 1
12 28154 2 2 7 ARG HH12 H -20.632 6.412 2.311 1.00 . B B . 104 ARG HH12 1 1
12 28155 2 2 7 ARG HH21 H -23.700 4.870 1.602 1.00 . B B . 104 ARG HH21 1 1
12 28156 2 2 7 ARG HH22 H -22.761 6.313 1.439 1.00 . B B . 104 ARG HH22 1 1
12 28157 2 2 7 ARG N N -19.262 2.480 6.189 1.00 . B B . 104 ARG N 1 1
12 28158 2 2 7 ARG NE N -21.966 3.523 2.821 1.00 . B B . 104 ARG NE 1 1
12 28159 2 2 7 ARG NH1 N -20.725 5.469 2.637 1.00 . B B . 104 ARG NH1 1 1
12 28160 2 2 7 ARG NH2 N -22.843 5.365 1.762 1.00 . B B . 104 ARG NH2 1 1
12 28161 2 2 7 ARG O O -18.071 2.726 3.687 1.00 . B B . 104 ARG O 1 1
12 28162 2 2 8 ILE C C -16.589 -0.174 1.656 1.00 . B B . 105 ILE C 1 1
12 28163 2 2 8 ILE CA C -16.381 0.852 2.750 1.00 . B B . 105 ILE CA 1 1
12 28164 2 2 8 ILE CB C -14.913 0.846 3.228 1.00 . B B . 105 ILE CB 1 1
12 28165 2 2 8 ILE CD1 C -13.163 -0.497 4.532 1.00 . B B . 105 ILE CD1 1 1
12 28166 2 2 8 ILE CG1 C -14.575 -0.453 3.967 1.00 . B B . 105 ILE CG1 1 1
12 28167 2 2 8 ILE CG2 C -14.649 2.052 4.115 1.00 . B B . 105 ILE CG2 1 1
12 28168 2 2 8 ILE H H -17.333 -0.200 4.309 1.00 . B B . 105 ILE H 1 1
12 28169 2 2 8 ILE HA H -16.589 1.827 2.333 1.00 . B B . 105 ILE HA 1 1
12 28170 2 2 8 ILE HB H -14.296 0.930 2.350 1.00 . B B . 105 ILE HB 1 1
12 28171 2 2 8 ILE HD11 H -13.015 -1.424 5.067 1.00 . B B . 105 ILE HD11 1 1
12 28172 2 2 8 ILE HD12 H -13.022 0.332 5.213 1.00 . B B . 105 ILE HD12 1 1
12 28173 2 2 8 ILE HD13 H -12.448 -0.426 3.727 1.00 . B B . 105 ILE HD13 1 1
12 28174 2 2 8 ILE HG12 H -15.267 -0.572 4.786 1.00 . B B . 105 ILE HG12 1 1
12 28175 2 2 8 ILE HG13 H -14.689 -1.285 3.286 1.00 . B B . 105 ILE HG13 1 1
12 28176 2 2 8 ILE HG21 H -13.623 2.036 4.451 1.00 . B B . 105 ILE HG21 1 1
12 28177 2 2 8 ILE HG22 H -15.307 2.020 4.970 1.00 . B B . 105 ILE HG22 1 1
12 28178 2 2 8 ILE HG23 H -14.832 2.957 3.555 1.00 . B B . 105 ILE HG23 1 1
12 28179 2 2 8 ILE N N -17.306 0.658 3.837 1.00 . B B . 105 ILE N 1 1
12 28180 2 2 8 ILE O O -16.611 -1.374 1.909 1.00 . B B . 105 ILE O 1 1
12 28181 2 2 9 ARG C C -15.685 -1.108 -1.213 1.00 . B B . 106 ARG C 1 1
12 28182 2 2 9 ARG CA C -16.994 -0.512 -0.718 1.00 . B B . 106 ARG CA 1 1
12 28183 2 2 9 ARG CB C -17.634 0.328 -1.815 1.00 . B B . 106 ARG CB 1 1
12 28184 2 2 9 ARG CD C -19.476 1.970 -2.271 1.00 . B B . 106 ARG CD 1 1
12 28185 2 2 9 ARG CG C -19.083 0.694 -1.543 1.00 . B B . 106 ARG CG 1 1
12 28186 2 2 9 ARG CZ C -18.540 4.282 -2.284 1.00 . B B . 106 ARG CZ 1 1
12 28187 2 2 9 ARG H H -16.736 1.292 0.333 1.00 . B B . 106 ARG H 1 1
12 28188 2 2 9 ARG HA H -17.669 -1.309 -0.446 1.00 . B B . 106 ARG HA 1 1
12 28189 2 2 9 ARG HB2 H -17.075 1.244 -1.909 1.00 . B B . 106 ARG HB2 1 1
12 28190 2 2 9 ARG HB3 H -17.584 -0.214 -2.747 1.00 . B B . 106 ARG HB3 1 1
12 28191 2 2 9 ARG HD2 H -19.125 1.908 -3.290 1.00 . B B . 106 ARG HD2 1 1
12 28192 2 2 9 ARG HD3 H -20.552 2.058 -2.266 1.00 . B B . 106 ARG HD3 1 1
12 28193 2 2 9 ARG HE H -18.787 3.132 -0.657 1.00 . B B . 106 ARG HE 1 1
12 28194 2 2 9 ARG HG2 H -19.719 -0.110 -1.879 1.00 . B B . 106 ARG HG2 1 1
12 28195 2 2 9 ARG HG3 H -19.214 0.843 -0.481 1.00 . B B . 106 ARG HG3 1 1
12 28196 2 2 9 ARG HH11 H -18.925 3.559 -4.151 1.00 . B B . 106 ARG HH11 1 1
12 28197 2 2 9 ARG HH12 H -18.347 5.189 -4.091 1.00 . B B . 106 ARG HH12 1 1
12 28198 2 2 9 ARG HH21 H -18.014 5.287 -0.598 1.00 . B B . 106 ARG HH21 1 1
12 28199 2 2 9 ARG HH22 H -17.832 6.176 -2.070 1.00 . B B . 106 ARG HH22 1 1
12 28200 2 2 9 ARG N N -16.767 0.320 0.449 1.00 . B B . 106 ARG N 1 1
12 28201 2 2 9 ARG NE N -18.895 3.163 -1.637 1.00 . B B . 106 ARG NE 1 1
12 28202 2 2 9 ARG NH1 N -18.609 4.347 -3.611 1.00 . B B . 106 ARG NH1 1 1
12 28203 2 2 9 ARG NH2 N -18.092 5.326 -1.598 1.00 . B B . 106 ARG NH2 1 1
12 28204 2 2 9 ARG O O -14.763 -0.382 -1.572 1.00 . B B . 106 ARG O 1 1
12 28205 2 2 10 VAL C C -14.718 -4.487 -2.177 1.00 . B B . 107 VAL C 1 1
12 28206 2 2 10 VAL CA C -14.398 -3.089 -1.650 1.00 . B B . 107 VAL CA 1 1
12 28207 2 2 10 VAL CB C -13.379 -3.168 -0.483 1.00 . B B . 107 VAL CB 1 1
12 28208 2 2 10 VAL CG1 C -13.911 -4.016 0.649 1.00 . B B . 107 VAL CG1 1 1
12 28209 2 2 10 VAL CG2 C -12.034 -3.679 -0.959 1.00 . B B . 107 VAL CG2 1 1
12 28210 2 2 10 VAL H H -16.378 -2.951 -0.931 1.00 . B B . 107 VAL H 1 1
12 28211 2 2 10 VAL HA H -13.947 -2.524 -2.454 1.00 . B B . 107 VAL HA 1 1
12 28212 2 2 10 VAL HB H -13.242 -2.166 -0.101 1.00 . B B . 107 VAL HB 1 1
12 28213 2 2 10 VAL HG11 H -14.815 -3.572 1.041 1.00 . B B . 107 VAL HG11 1 1
12 28214 2 2 10 VAL HG12 H -13.169 -4.081 1.430 1.00 . B B . 107 VAL HG12 1 1
12 28215 2 2 10 VAL HG13 H -14.131 -5.005 0.275 1.00 . B B . 107 VAL HG13 1 1
12 28216 2 2 10 VAL HG21 H -11.605 -2.974 -1.657 1.00 . B B . 107 VAL HG21 1 1
12 28217 2 2 10 VAL HG22 H -12.165 -4.633 -1.448 1.00 . B B . 107 VAL HG22 1 1
12 28218 2 2 10 VAL HG23 H -11.375 -3.797 -0.113 1.00 . B B . 107 VAL HG23 1 1
12 28219 2 2 10 VAL N N -15.604 -2.415 -1.225 1.00 . B B . 107 VAL N 1 1
12 28220 2 2 10 VAL O O -15.729 -5.084 -1.815 1.00 . B B . 107 VAL O 1 1
12 28221 2 2 11 THR C C -12.698 -6.774 -4.154 1.00 . B B . 108 THR C 1 1
12 28222 2 2 11 THR CA C -14.039 -6.290 -3.619 1.00 . B B . 108 THR CA 1 1
12 28223 2 2 11 THR CB C -15.104 -6.273 -4.755 1.00 . B B . 108 THR CB 1 1
12 28224 2 2 11 THR CG2 C -14.690 -5.339 -5.885 1.00 . B B . 108 THR CG2 1 1
12 28225 2 2 11 THR H H -13.095 -4.446 -3.310 1.00 . B B . 108 THR H 1 1
12 28226 2 2 11 THR HA H -14.371 -6.960 -2.839 1.00 . B B . 108 THR HA 1 1
12 28227 2 2 11 THR HB H -16.030 -5.915 -4.330 1.00 . B B . 108 THR HB 1 1
12 28228 2 2 11 THR HG1 H -15.598 -7.535 -6.203 1.00 . B B . 108 THR HG1 1 1
12 28229 2 2 11 THR HG21 H -15.448 -5.344 -6.654 1.00 . B B . 108 THR HG21 1 1
12 28230 2 2 11 THR HG22 H -13.750 -5.673 -6.302 1.00 . B B . 108 THR HG22 1 1
12 28231 2 2 11 THR HG23 H -14.575 -4.337 -5.498 1.00 . B B . 108 THR HG23 1 1
12 28232 2 2 11 THR N N -13.872 -4.982 -3.043 1.00 . B B . 108 THR N 1 1
12 28233 2 2 11 THR O O -11.679 -6.109 -3.976 1.00 . B B . 108 THR O 1 1
12 28234 2 2 11 THR OG1 O -15.321 -7.597 -5.277 1.00 . B B . 108 THR OG1 1 1
12 28235 2 2 12 GLU C C -11.573 -8.425 -6.854 1.00 . B B . 109 GLU C 1 1
12 28236 2 2 12 GLU CA C -11.493 -8.471 -5.352 1.00 . B B . 109 GLU CA 1 1
12 28237 2 2 12 GLU CB C -11.279 -9.902 -4.845 1.00 . B B . 109 GLU CB 1 1
12 28238 2 2 12 GLU CD C -12.239 -12.215 -4.493 1.00 . B B . 109 GLU CD 1 1
12 28239 2 2 12 GLU CG C -12.508 -10.794 -4.945 1.00 . B B . 109 GLU CG 1 1
12 28240 2 2 12 GLU H H -13.564 -8.357 -4.955 1.00 . B B . 109 GLU H 1 1
12 28241 2 2 12 GLU HA H -10.666 -7.853 -5.031 1.00 . B B . 109 GLU HA 1 1
12 28242 2 2 12 GLU HB2 H -10.481 -10.360 -5.411 1.00 . B B . 109 GLU HB2 1 1
12 28243 2 2 12 GLU HB3 H -10.987 -9.847 -3.808 1.00 . B B . 109 GLU HB3 1 1
12 28244 2 2 12 GLU HG2 H -13.289 -10.379 -4.327 1.00 . B B . 109 GLU HG2 1 1
12 28245 2 2 12 GLU HG3 H -12.838 -10.815 -5.974 1.00 . B B . 109 GLU HG3 1 1
12 28246 2 2 12 GLU N N -12.703 -7.906 -4.801 1.00 . B B . 109 GLU N 1 1
12 28247 2 2 12 GLU O O -10.585 -8.148 -7.543 1.00 . B B . 109 GLU O 1 1
12 28248 2 2 12 GLU OE1 O -12.197 -13.122 -5.359 1.00 . B B . 109 GLU OE1 1 1
12 28249 2 2 12 GLU OE2 O -12.078 -12.438 -3.278 1.00 . B B . 109 GLU OE2 1 1
12 28250 2 2 13 ASP C C -14.297 -7.793 -8.992 1.00 . B B . 110 ASP C 1 1
12 28251 2 2 13 ASP CA C -13.034 -8.596 -8.758 1.00 . B B . 110 ASP CA 1 1
12 28252 2 2 13 ASP CB C -13.144 -9.984 -9.399 1.00 . B B . 110 ASP CB 1 1
12 28253 2 2 13 ASP CG C -14.323 -10.776 -8.908 1.00 . B B . 110 ASP CG 1 1
12 28254 2 2 13 ASP H H -13.498 -8.918 -6.752 1.00 . B B . 110 ASP H 1 1
12 28255 2 2 13 ASP HA H -12.209 -8.067 -9.212 1.00 . B B . 110 ASP HA 1 1
12 28256 2 2 13 ASP HB2 H -13.238 -9.870 -10.468 1.00 . B B . 110 ASP HB2 1 1
12 28257 2 2 13 ASP HB3 H -12.244 -10.539 -9.184 1.00 . B B . 110 ASP HB3 1 1
12 28258 2 2 13 ASP N N -12.766 -8.673 -7.355 1.00 . B B . 110 ASP N 1 1
12 28259 2 2 13 ASP O O -15.205 -7.760 -8.151 1.00 . B B . 110 ASP O 1 1
12 28260 2 2 13 ASP OD1 O -14.137 -11.655 -8.044 1.00 . B B . 110 ASP OD1 1 1
12 28261 2 2 13 ASP OD2 O -15.433 -10.538 -9.389 1.00 . B B . 110 ASP OD2 1 1
12 28262 2 2 14 GLU C C -16.694 -7.015 -10.873 1.00 . B B . 111 GLU C 1 1
12 28263 2 2 14 GLU CA C -15.424 -6.258 -10.494 1.00 . B B . 111 GLU CA 1 1
12 28264 2 2 14 GLU CB C -14.989 -5.377 -11.657 1.00 . B B . 111 GLU CB 1 1
12 28265 2 2 14 GLU CD C -14.305 -3.293 -10.405 1.00 . B B . 111 GLU CD 1 1
12 28266 2 2 14 GLU CG C -13.863 -4.419 -11.314 1.00 . B B . 111 GLU CG 1 1
12 28267 2 2 14 GLU H H -13.553 -7.226 -10.698 1.00 . B B . 111 GLU H 1 1
12 28268 2 2 14 GLU HA H -15.644 -5.621 -9.653 1.00 . B B . 111 GLU HA 1 1
12 28269 2 2 14 GLU HB2 H -14.658 -6.016 -12.464 1.00 . B B . 111 GLU HB2 1 1
12 28270 2 2 14 GLU HB3 H -15.838 -4.798 -11.993 1.00 . B B . 111 GLU HB3 1 1
12 28271 2 2 14 GLU HG2 H -13.078 -4.971 -10.819 1.00 . B B . 111 GLU HG2 1 1
12 28272 2 2 14 GLU HG3 H -13.482 -3.994 -12.231 1.00 . B B . 111 GLU HG3 1 1
12 28273 2 2 14 GLU N N -14.323 -7.131 -10.106 1.00 . B B . 111 GLU N 1 1
12 28274 2 2 14 GLU O O -17.795 -6.482 -10.738 1.00 . B B . 111 GLU O 1 1
12 28275 2 2 14 GLU OE1 O -14.410 -2.149 -10.889 1.00 . B B . 111 GLU OE1 1 1
12 28276 2 2 14 GLU OE2 O -14.549 -3.542 -9.204 1.00 . B B . 111 GLU OE2 1 1
12 28277 2 2 15 ASN C C -18.546 -9.598 -10.702 1.00 . B B . 112 ASN C 1 1
12 28278 2 2 15 ASN CA C -17.702 -8.998 -11.823 1.00 . B B . 112 ASN CA 1 1
12 28279 2 2 15 ASN CB C -17.292 -10.059 -12.850 1.00 . B B . 112 ASN CB 1 1
12 28280 2 2 15 ASN CG C -16.097 -10.861 -12.426 1.00 . B B . 112 ASN CG 1 1
12 28281 2 2 15 ASN H H -15.665 -8.661 -11.337 1.00 . B B . 112 ASN H 1 1
12 28282 2 2 15 ASN HA H -18.317 -8.278 -12.333 1.00 . B B . 112 ASN HA 1 1
12 28283 2 2 15 ASN HB2 H -18.116 -10.739 -13.005 1.00 . B B . 112 ASN HB2 1 1
12 28284 2 2 15 ASN HB3 H -17.059 -9.567 -13.782 1.00 . B B . 112 ASN HB3 1 1
12 28285 2 2 15 ASN HD21 H -14.893 -9.499 -13.225 1.00 . B B . 112 ASN HD21 1 1
12 28286 2 2 15 ASN HD22 H -14.123 -10.836 -12.465 1.00 . B B . 112 ASN HD22 1 1
12 28287 2 2 15 ASN N N -16.551 -8.242 -11.337 1.00 . B B . 112 ASN N 1 1
12 28288 2 2 15 ASN ND2 N -14.923 -10.351 -12.738 1.00 . B B . 112 ASN ND2 1 1
12 28289 2 2 15 ASN O O -19.695 -9.986 -10.926 1.00 . B B . 112 ASN O 1 1
12 28290 2 2 15 ASN OD1 O -16.222 -11.931 -11.830 1.00 . B B . 112 ASN OD1 1 1
12 28291 2 2 16 ASP C C -19.431 -9.012 -7.643 1.00 . B B . 113 ASP C 1 1
12 28292 2 2 16 ASP CA C -18.758 -10.179 -8.369 1.00 . B B . 113 ASP CA 1 1
12 28293 2 2 16 ASP CB C -17.861 -10.977 -7.409 1.00 . B B . 113 ASP CB 1 1
12 28294 2 2 16 ASP CG C -18.656 -11.933 -6.530 1.00 . B B . 113 ASP CG 1 1
12 28295 2 2 16 ASP H H -17.056 -9.407 -9.385 1.00 . B B . 113 ASP H 1 1
12 28296 2 2 16 ASP HA H -19.531 -10.828 -8.754 1.00 . B B . 113 ASP HA 1 1
12 28297 2 2 16 ASP HB2 H -17.147 -11.551 -7.981 1.00 . B B . 113 ASP HB2 1 1
12 28298 2 2 16 ASP HB3 H -17.333 -10.287 -6.770 1.00 . B B . 113 ASP HB3 1 1
12 28299 2 2 16 ASP N N -17.996 -9.674 -9.506 1.00 . B B . 113 ASP N 1 1
12 28300 2 2 16 ASP O O -19.569 -7.923 -8.201 1.00 . B B . 113 ASP O 1 1
12 28301 2 2 16 ASP OD1 O -19.035 -13.018 -7.013 1.00 . B B . 113 ASP OD1 1 1
12 28302 2 2 16 ASP OD2 O -18.916 -11.597 -5.356 1.00 . B B . 113 ASP OD2 1 1
12 28303 2 2 17 GLU C C -19.572 -7.431 -4.804 1.00 . B B . 114 GLU C 1 1
12 28304 2 2 17 GLU CA C -20.534 -8.226 -5.659 1.00 . B B . 114 GLU CA 1 1
12 28305 2 2 17 GLU CB C -21.553 -8.867 -4.743 1.00 . B B . 114 GLU CB 1 1
12 28306 2 2 17 GLU CD C -23.440 -10.438 -4.437 1.00 . B B . 114 GLU CD 1 1
12 28307 2 2 17 GLU CG C -22.539 -9.768 -5.431 1.00 . B B . 114 GLU CG 1 1
12 28308 2 2 17 GLU H H -19.672 -10.107 -6.011 1.00 . B B . 114 GLU H 1 1
12 28309 2 2 17 GLU HA H -21.047 -7.569 -6.342 1.00 . B B . 114 GLU HA 1 1
12 28310 2 2 17 GLU HB2 H -21.032 -9.449 -3.999 1.00 . B B . 114 GLU HB2 1 1
12 28311 2 2 17 GLU HB3 H -22.105 -8.084 -4.244 1.00 . B B . 114 GLU HB3 1 1
12 28312 2 2 17 GLU HG2 H -23.137 -9.177 -6.111 1.00 . B B . 114 GLU HG2 1 1
12 28313 2 2 17 GLU HG3 H -21.997 -10.525 -5.980 1.00 . B B . 114 GLU HG3 1 1
12 28314 2 2 17 GLU N N -19.847 -9.235 -6.423 1.00 . B B . 114 GLU N 1 1
12 28315 2 2 17 GLU O O -18.815 -8.001 -4.015 1.00 . B B . 114 GLU O 1 1
12 28316 2 2 17 GLU OE1 O -24.439 -9.816 -4.022 1.00 . B B . 114 GLU OE1 1 1
12 28317 2 2 17 GLU OE2 O -23.142 -11.577 -4.033 1.00 . B B . 114 GLU OE2 1 1
12 28318 2 2 18 PRO C C -19.349 -5.327 -2.676 1.00 . B B . 115 PRO C 1 1
12 28319 2 2 18 PRO CA C -18.812 -5.236 -4.085 1.00 . B B . 115 PRO CA 1 1
12 28320 2 2 18 PRO CB C -19.054 -3.833 -4.642 1.00 . B B . 115 PRO CB 1 1
12 28321 2 2 18 PRO CD C -20.307 -5.381 -5.983 1.00 . B B . 115 PRO CD 1 1
12 28322 2 2 18 PRO CG C -19.652 -4.029 -5.986 1.00 . B B . 115 PRO CG 1 1
12 28323 2 2 18 PRO HA H -17.761 -5.472 -4.095 1.00 . B B . 115 PRO HA 1 1
12 28324 2 2 18 PRO HB2 H -19.726 -3.298 -3.987 1.00 . B B . 115 PRO HB2 1 1
12 28325 2 2 18 PRO HB3 H -18.114 -3.303 -4.703 1.00 . B B . 115 PRO HB3 1 1
12 28326 2 2 18 PRO HD2 H -21.355 -5.315 -5.731 1.00 . B B . 115 PRO HD2 1 1
12 28327 2 2 18 PRO HD3 H -20.180 -5.855 -6.945 1.00 . B B . 115 PRO HD3 1 1
12 28328 2 2 18 PRO HG2 H -20.384 -3.263 -6.163 1.00 . B B . 115 PRO HG2 1 1
12 28329 2 2 18 PRO HG3 H -18.875 -3.991 -6.734 1.00 . B B . 115 PRO HG3 1 1
12 28330 2 2 18 PRO N N -19.576 -6.111 -4.953 1.00 . B B . 115 PRO N 1 1
12 28331 2 2 18 PRO O O -20.552 -5.163 -2.455 1.00 . B B . 115 PRO O 1 1
12 28332 2 2 19 ILE C C -18.567 -4.503 0.431 1.00 . B B . 116 ILE C 1 1
12 28333 2 2 19 ILE CA C -18.917 -5.749 -0.360 1.00 . B B . 116 ILE CA 1 1
12 28334 2 2 19 ILE CB C -18.326 -7.022 0.327 1.00 . B B . 116 ILE CB 1 1
12 28335 2 2 19 ILE CD1 C -16.394 -6.439 1.893 1.00 . B B . 116 ILE CD1 1 1
12 28336 2 2 19 ILE CG1 C -16.811 -6.917 0.516 1.00 . B B . 116 ILE CG1 1 1
12 28337 2 2 19 ILE CG2 C -18.668 -8.267 -0.474 1.00 . B B . 116 ILE CG2 1 1
12 28338 2 2 19 ILE H H -17.539 -5.713 -1.981 1.00 . B B . 116 ILE H 1 1
12 28339 2 2 19 ILE HA H -19.991 -5.845 -0.382 1.00 . B B . 116 ILE HA 1 1
12 28340 2 2 19 ILE HB H -18.793 -7.119 1.297 1.00 . B B . 116 ILE HB 1 1
12 28341 2 2 19 ILE HD11 H -16.809 -5.459 2.073 1.00 . B B . 116 ILE HD11 1 1
12 28342 2 2 19 ILE HD12 H -15.316 -6.391 1.945 1.00 . B B . 116 ILE HD12 1 1
12 28343 2 2 19 ILE HD13 H -16.759 -7.128 2.640 1.00 . B B . 116 ILE HD13 1 1
12 28344 2 2 19 ILE HG12 H -16.362 -7.886 0.352 1.00 . B B . 116 ILE HG12 1 1
12 28345 2 2 19 ILE HG13 H -16.422 -6.217 -0.208 1.00 . B B . 116 ILE HG13 1 1
12 28346 2 2 19 ILE HG21 H -18.241 -8.183 -1.462 1.00 . B B . 116 ILE HG21 1 1
12 28347 2 2 19 ILE HG22 H -19.740 -8.367 -0.550 1.00 . B B . 116 ILE HG22 1 1
12 28348 2 2 19 ILE HG23 H -18.258 -9.136 0.020 1.00 . B B . 116 ILE HG23 1 1
12 28349 2 2 19 ILE N N -18.489 -5.614 -1.740 1.00 . B B . 116 ILE N 1 1
12 28350 2 2 19 ILE O O -17.781 -3.669 -0.026 1.00 . B B . 116 ILE O 1 1
12 28351 2 2 20 GLU C C -18.420 -3.629 3.812 1.00 . B B . 117 GLU C 1 1
12 28352 2 2 20 GLU CA C -18.896 -3.223 2.444 1.00 . B B . 117 GLU CA 1 1
12 28353 2 2 20 GLU CB C -20.144 -2.350 2.582 1.00 . B B . 117 GLU CB 1 1
12 28354 2 2 20 GLU CD C -21.209 -2.323 0.289 1.00 . B B . 117 GLU CD 1 1
12 28355 2 2 20 GLU CG C -20.481 -1.526 1.352 1.00 . B B . 117 GLU CG 1 1
12 28356 2 2 20 GLU H H -19.713 -5.090 1.953 1.00 . B B . 117 GLU H 1 1
12 28357 2 2 20 GLU HA H -18.119 -2.639 1.972 1.00 . B B . 117 GLU HA 1 1
12 28358 2 2 20 GLU HB2 H -20.987 -2.989 2.795 1.00 . B B . 117 GLU HB2 1 1
12 28359 2 2 20 GLU HB3 H -20.000 -1.680 3.413 1.00 . B B . 117 GLU HB3 1 1
12 28360 2 2 20 GLU HG2 H -21.101 -0.693 1.650 1.00 . B B . 117 GLU HG2 1 1
12 28361 2 2 20 GLU HG3 H -19.553 -1.151 0.937 1.00 . B B . 117 GLU HG3 1 1
12 28362 2 2 20 GLU N N -19.135 -4.378 1.614 1.00 . B B . 117 GLU N 1 1
12 28363 2 2 20 GLU O O -18.884 -4.622 4.376 1.00 . B B . 117 GLU O 1 1
12 28364 2 2 20 GLU OE1 O -22.243 -2.960 0.618 1.00 . B B . 117 GLU OE1 1 1
12 28365 2 2 20 GLU OE2 O -20.776 -2.302 -0.875 1.00 . B B . 117 GLU OE2 1 1
12 28366 2 2 21 ILE C C -17.154 -1.867 6.524 1.00 . B B . 118 ILE C 1 1
12 28367 2 2 21 ILE CA C -16.977 -3.117 5.670 1.00 . B B . 118 ILE CA 1 1
12 28368 2 2 21 ILE CB C -15.475 -3.491 5.661 1.00 . B B . 118 ILE CB 1 1
12 28369 2 2 21 ILE CD1 C -13.606 -4.478 4.244 1.00 . B B . 118 ILE CD1 1 1
12 28370 2 2 21 ILE CG1 C -15.088 -4.202 4.365 1.00 . B B . 118 ILE CG1 1 1
12 28371 2 2 21 ILE CG2 C -15.176 -4.383 6.839 1.00 . B B . 118 ILE CG2 1 1
12 28372 2 2 21 ILE H H -17.132 -2.131 3.798 1.00 . B B . 118 ILE H 1 1
12 28373 2 2 21 ILE HA H -17.539 -3.930 6.104 1.00 . B B . 118 ILE HA 1 1
12 28374 2 2 21 ILE HB H -14.888 -2.594 5.768 1.00 . B B . 118 ILE HB 1 1
12 28375 2 2 21 ILE HD11 H -13.281 -5.062 5.090 1.00 . B B . 118 ILE HD11 1 1
12 28376 2 2 21 ILE HD12 H -13.066 -3.544 4.220 1.00 . B B . 118 ILE HD12 1 1
12 28377 2 2 21 ILE HD13 H -13.418 -5.028 3.334 1.00 . B B . 118 ILE HD13 1 1
12 28378 2 2 21 ILE HG12 H -15.602 -5.149 4.322 1.00 . B B . 118 ILE HG12 1 1
12 28379 2 2 21 ILE HG13 H -15.387 -3.596 3.523 1.00 . B B . 118 ILE HG13 1 1
12 28380 2 2 21 ILE HG21 H -15.396 -3.853 7.752 1.00 . B B . 118 ILE HG21 1 1
12 28381 2 2 21 ILE HG22 H -14.135 -4.668 6.824 1.00 . B B . 118 ILE HG22 1 1
12 28382 2 2 21 ILE HG23 H -15.796 -5.266 6.776 1.00 . B B . 118 ILE HG23 1 1
12 28383 2 2 21 ILE N N -17.490 -2.872 4.337 1.00 . B B . 118 ILE N 1 1
12 28384 2 2 21 ILE O O -16.741 -0.787 6.126 1.00 . B B . 118 ILE O 1 1
12 28385 2 2 22 PRO C C -16.689 -0.341 9.181 1.00 . B B . 119 PRO C 1 1
12 28386 2 2 22 PRO CA C -17.997 -0.851 8.585 1.00 . B B . 119 PRO CA 1 1
12 28387 2 2 22 PRO CB C -18.893 -1.397 9.690 1.00 . B B . 119 PRO CB 1 1
12 28388 2 2 22 PRO CD C -18.400 -3.222 8.208 1.00 . B B . 119 PRO CD 1 1
12 28389 2 2 22 PRO CG C -18.730 -2.879 9.630 1.00 . B B . 119 PRO CG 1 1
12 28390 2 2 22 PRO HA H -18.497 -0.036 8.082 1.00 . B B . 119 PRO HA 1 1
12 28391 2 2 22 PRO HB2 H -18.553 -1.000 10.636 1.00 . B B . 119 PRO HB2 1 1
12 28392 2 2 22 PRO HB3 H -19.914 -1.093 9.517 1.00 . B B . 119 PRO HB3 1 1
12 28393 2 2 22 PRO HD2 H -17.696 -4.039 8.173 1.00 . B B . 119 PRO HD2 1 1
12 28394 2 2 22 PRO HD3 H -19.297 -3.472 7.662 1.00 . B B . 119 PRO HD3 1 1
12 28395 2 2 22 PRO HG2 H -17.922 -3.185 10.278 1.00 . B B . 119 PRO HG2 1 1
12 28396 2 2 22 PRO HG3 H -19.650 -3.360 9.926 1.00 . B B . 119 PRO HG3 1 1
12 28397 2 2 22 PRO N N -17.798 -1.985 7.687 1.00 . B B . 119 PRO N 1 1
12 28398 2 2 22 PRO O O -16.089 -0.985 10.045 1.00 . B B . 119 PRO O 1 1
12 28399 2 2 23 SER C C -15.413 2.367 10.327 1.00 . B B . 120 SER C 1 1
12 28400 2 2 23 SER CA C -15.051 1.423 9.201 1.00 . B B . 120 SER CA 1 1
12 28401 2 2 23 SER CB C -14.360 2.201 8.076 1.00 . B B . 120 SER CB 1 1
12 28402 2 2 23 SER H H -16.749 1.245 7.986 1.00 . B B . 120 SER H 1 1
12 28403 2 2 23 SER HA H -14.387 0.656 9.569 1.00 . B B . 120 SER HA 1 1
12 28404 2 2 23 SER HB2 H -13.329 2.381 8.328 1.00 . B B . 120 SER HB2 1 1
12 28405 2 2 23 SER HB3 H -14.425 1.620 7.166 1.00 . B B . 120 SER HB3 1 1
12 28406 2 2 23 SER HG H -15.737 3.310 7.254 1.00 . B B . 120 SER HG 1 1
12 28407 2 2 23 SER N N -16.250 0.800 8.705 1.00 . B B . 120 SER N 1 1
12 28408 2 2 23 SER O O -16.594 2.542 10.639 1.00 . B B . 120 SER O 1 1
12 28409 2 2 23 SER OG O -14.983 3.444 7.844 1.00 . B B . 120 SER OG 1 1
12 28410 2 2 24 GLU C C -14.739 5.320 11.383 1.00 . B B . 121 GLU C 1 1
12 28411 2 2 24 GLU CA C -14.641 3.932 11.979 1.00 . B B . 121 GLU CA 1 1
12 28412 2 2 24 GLU CB C -13.514 3.892 13.002 1.00 . B B . 121 GLU CB 1 1
12 28413 2 2 24 GLU CD C -12.330 2.643 14.815 1.00 . B B . 121 GLU CD 1 1
12 28414 2 2 24 GLU CG C -13.410 2.588 13.770 1.00 . B B . 121 GLU CG 1 1
12 28415 2 2 24 GLU H H -13.496 2.766 10.645 1.00 . B B . 121 GLU H 1 1
12 28416 2 2 24 GLU HA H -15.573 3.689 12.467 1.00 . B B . 121 GLU HA 1 1
12 28417 2 2 24 GLU HB2 H -12.576 4.051 12.490 1.00 . B B . 121 GLU HB2 1 1
12 28418 2 2 24 GLU HB3 H -13.661 4.692 13.712 1.00 . B B . 121 GLU HB3 1 1
12 28419 2 2 24 GLU HG2 H -14.354 2.391 14.255 1.00 . B B . 121 GLU HG2 1 1
12 28420 2 2 24 GLU HG3 H -13.186 1.791 13.077 1.00 . B B . 121 GLU HG3 1 1
12 28421 2 2 24 GLU N N -14.416 2.969 10.928 1.00 . B B . 121 GLU N 1 1
12 28422 2 2 24 GLU O O -14.091 5.615 10.377 1.00 . B B . 121 GLU O 1 1
12 28423 2 2 24 GLU OE1 O -12.553 3.260 15.871 1.00 . B B . 121 GLU OE1 1 1
12 28424 2 2 24 GLU OE2 O -11.232 2.100 14.578 1.00 . B B . 121 GLU OE2 1 1
12 28425 2 2 25 ASP C C -14.414 8.305 11.461 1.00 . B B . 122 ASP C 1 1
12 28426 2 2 25 ASP CA C -15.735 7.547 11.552 1.00 . B B . 122 ASP CA 1 1
12 28427 2 2 25 ASP CB C -16.699 8.284 12.491 1.00 . B B . 122 ASP CB 1 1
12 28428 2 2 25 ASP CG C -16.809 9.763 12.177 1.00 . B B . 122 ASP CG 1 1
12 28429 2 2 25 ASP H H -15.989 5.872 12.830 1.00 . B B . 122 ASP H 1 1
12 28430 2 2 25 ASP HA H -16.176 7.502 10.568 1.00 . B B . 122 ASP HA 1 1
12 28431 2 2 25 ASP HB2 H -17.682 7.844 12.406 1.00 . B B . 122 ASP HB2 1 1
12 28432 2 2 25 ASP HB3 H -16.350 8.175 13.508 1.00 . B B . 122 ASP HB3 1 1
12 28433 2 2 25 ASP N N -15.529 6.172 12.015 1.00 . B B . 122 ASP N 1 1
12 28434 2 2 25 ASP O O -14.244 9.187 10.618 1.00 . B B . 122 ASP O 1 1
12 28435 2 2 25 ASP OD1 O -16.163 10.574 12.878 1.00 . B B . 122 ASP OD1 1 1
12 28436 2 2 25 ASP OD2 O -17.535 10.121 11.224 1.00 . B B . 122 ASP OD2 1 1
12 28437 2 2 26 ASP C C -11.335 8.239 11.114 1.00 . B B . 123 ASP C 1 1
12 28438 2 2 26 ASP CA C -12.168 8.588 12.352 1.00 . B B . 123 ASP CA 1 1
12 28439 2 2 26 ASP CB C -11.414 8.201 13.621 1.00 . B B . 123 ASP CB 1 1
12 28440 2 2 26 ASP CG C -10.148 9.016 13.821 1.00 . B B . 123 ASP CG 1 1
12 28441 2 2 26 ASP H H -13.661 7.206 12.942 1.00 . B B . 123 ASP H 1 1
12 28442 2 2 26 ASP HA H -12.337 9.651 12.364 1.00 . B B . 123 ASP HA 1 1
12 28443 2 2 26 ASP HB2 H -12.056 8.349 14.476 1.00 . B B . 123 ASP HB2 1 1
12 28444 2 2 26 ASP HB3 H -11.143 7.161 13.556 1.00 . B B . 123 ASP HB3 1 1
12 28445 2 2 26 ASP N N -13.472 7.935 12.316 1.00 . B B . 123 ASP N 1 1
12 28446 2 2 26 ASP O O -10.373 8.931 10.784 1.00 . B B . 123 ASP O 1 1
12 28447 2 2 26 ASP OD1 O -10.253 10.253 13.958 1.00 . B B . 123 ASP OD1 1 1
12 28448 2 2 26 ASP OD2 O -9.049 8.420 13.861 1.00 . B B . 123 ASP OD2 1 1
12 28449 2 2 27 GLY C C -10.097 5.591 9.473 1.00 . B B . 124 GLY C 1 1
12 28450 2 2 27 GLY CA C -11.010 6.772 9.237 1.00 . B B . 124 GLY CA 1 1
12 28451 2 2 27 GLY H H -12.503 6.667 10.727 1.00 . B B . 124 GLY H 1 1
12 28452 2 2 27 GLY HA2 H -11.727 6.509 8.476 1.00 . B B . 124 GLY HA2 1 1
12 28453 2 2 27 GLY HA3 H -10.417 7.605 8.886 1.00 . B B . 124 GLY HA3 1 1
12 28454 2 2 27 GLY N N -11.719 7.176 10.429 1.00 . B B . 124 GLY N 1 1
12 28455 2 2 27 GLY O O -9.030 5.494 8.870 1.00 . B B . 124 GLY O 1 1
12 28456 2 2 28 THR C C -10.507 2.224 10.423 1.00 . B B . 125 THR C 1 1
12 28457 2 2 28 THR CA C -9.709 3.512 10.639 1.00 . B B . 125 THR CA 1 1
12 28458 2 2 28 THR CB C -9.152 3.547 12.074 1.00 . B B . 125 THR CB 1 1
12 28459 2 2 28 THR CG2 C -8.011 4.539 12.176 1.00 . B B . 125 THR CG2 1 1
12 28460 2 2 28 THR H H -11.339 4.830 10.839 1.00 . B B . 125 THR H 1 1
12 28461 2 2 28 THR HA H -8.870 3.513 9.958 1.00 . B B . 125 THR HA 1 1
12 28462 2 2 28 THR HB H -8.784 2.563 12.328 1.00 . B B . 125 THR HB 1 1
12 28463 2 2 28 THR HG1 H -10.539 3.107 13.405 1.00 . B B . 125 THR HG1 1 1
12 28464 2 2 28 THR HG21 H -7.221 4.246 11.501 1.00 . B B . 125 THR HG21 1 1
12 28465 2 2 28 THR HG22 H -7.637 4.559 13.189 1.00 . B B . 125 THR HG22 1 1
12 28466 2 2 28 THR HG23 H -8.370 5.518 11.902 1.00 . B B . 125 THR HG23 1 1
12 28467 2 2 28 THR N N -10.499 4.697 10.356 1.00 . B B . 125 THR N 1 1
12 28468 2 2 28 THR O O -11.725 2.194 10.621 1.00 . B B . 125 THR O 1 1
12 28469 2 2 28 THR OG1 O -10.189 3.914 12.989 1.00 . B B . 125 THR OG1 1 1
12 28470 2 2 29 VAL C C -9.538 -1.199 10.460 1.00 . B B . 126 VAL C 1 1
12 28471 2 2 29 VAL CA C -10.417 -0.136 9.805 1.00 . B B . 126 VAL CA 1 1
12 28472 2 2 29 VAL CB C -10.667 -0.482 8.296 1.00 . B B . 126 VAL CB 1 1
12 28473 2 2 29 VAL CG1 C -10.292 -1.920 7.972 1.00 . B B . 126 VAL CG1 1 1
12 28474 2 2 29 VAL CG2 C -12.118 -0.259 7.947 1.00 . B B . 126 VAL CG2 1 1
12 28475 2 2 29 VAL H H -8.873 1.307 9.748 1.00 . B B . 126 VAL H 1 1
12 28476 2 2 29 VAL HA H -11.370 -0.124 10.316 1.00 . B B . 126 VAL HA 1 1
12 28477 2 2 29 VAL HB H -10.067 0.178 7.686 1.00 . B B . 126 VAL HB 1 1
12 28478 2 2 29 VAL HG11 H -10.435 -2.102 6.918 1.00 . B B . 126 VAL HG11 1 1
12 28479 2 2 29 VAL HG12 H -10.919 -2.590 8.542 1.00 . B B . 126 VAL HG12 1 1
12 28480 2 2 29 VAL HG13 H -9.259 -2.089 8.233 1.00 . B B . 126 VAL HG13 1 1
12 28481 2 2 29 VAL HG21 H -12.360 0.783 8.068 1.00 . B B . 126 VAL HG21 1 1
12 28482 2 2 29 VAL HG22 H -12.741 -0.853 8.601 1.00 . B B . 126 VAL HG22 1 1
12 28483 2 2 29 VAL HG23 H -12.293 -0.555 6.923 1.00 . B B . 126 VAL HG23 1 1
12 28484 2 2 29 VAL N N -9.820 1.183 9.976 1.00 . B B . 126 VAL N 1 1
12 28485 2 2 29 VAL O O -8.312 -1.145 10.373 1.00 . B B . 126 VAL O 1 1
12 28486 2 2 30 LEU C C -9.273 -4.414 10.859 1.00 . B B . 127 LEU C 1 1
12 28487 2 2 30 LEU CA C -9.454 -3.217 11.787 1.00 . B B . 127 LEU CA 1 1
12 28488 2 2 30 LEU CB C -10.217 -3.632 13.057 1.00 . B B . 127 LEU CB 1 1
12 28489 2 2 30 LEU CD1 C -8.320 -4.762 14.277 1.00 . B B . 127 LEU CD1 1 1
12 28490 2 2 30 LEU CD2 C -10.674 -5.250 14.902 1.00 . B B . 127 LEU CD2 1 1
12 28491 2 2 30 LEU CG C -9.739 -4.905 13.766 1.00 . B B . 127 LEU CG 1 1
12 28492 2 2 30 LEU H H -11.147 -2.146 11.123 1.00 . B B . 127 LEU H 1 1
12 28493 2 2 30 LEU HA H -8.482 -2.843 12.070 1.00 . B B . 127 LEU HA 1 1
12 28494 2 2 30 LEU HB2 H -10.161 -2.817 13.763 1.00 . B B . 127 LEU HB2 1 1
12 28495 2 2 30 LEU HB3 H -11.254 -3.774 12.788 1.00 . B B . 127 LEU HB3 1 1
12 28496 2 2 30 LEU HD11 H -8.265 -3.937 14.971 1.00 . B B . 127 LEU HD11 1 1
12 28497 2 2 30 LEU HD12 H -7.656 -4.580 13.445 1.00 . B B . 127 LEU HD12 1 1
12 28498 2 2 30 LEU HD13 H -8.026 -5.673 14.779 1.00 . B B . 127 LEU HD13 1 1
12 28499 2 2 30 LEU HD21 H -11.665 -5.418 14.512 1.00 . B B . 127 LEU HD21 1 1
12 28500 2 2 30 LEU HD22 H -10.694 -4.435 15.608 1.00 . B B . 127 LEU HD22 1 1
12 28501 2 2 30 LEU HD23 H -10.321 -6.145 15.392 1.00 . B B . 127 LEU HD23 1 1
12 28502 2 2 30 LEU HG H -9.759 -5.722 13.062 1.00 . B B . 127 LEU HG 1 1
12 28503 2 2 30 LEU N N -10.167 -2.151 11.110 1.00 . B B . 127 LEU N 1 1
12 28504 2 2 30 LEU O O -10.159 -4.728 10.059 1.00 . B B . 127 LEU O 1 1
12 28505 2 2 31 LEU C C -8.936 -7.301 10.313 1.00 . B B . 128 LEU C 1 1
12 28506 2 2 31 LEU CA C -7.825 -6.262 10.162 1.00 . B B . 128 LEU CA 1 1
12 28507 2 2 31 LEU CB C -6.488 -6.873 10.594 1.00 . B B . 128 LEU CB 1 1
12 28508 2 2 31 LEU CD1 C -5.944 -7.981 8.406 1.00 . B B . 128 LEU CD1 1 1
12 28509 2 2 31 LEU CD2 C -4.820 -8.740 10.508 1.00 . B B . 128 LEU CD2 1 1
12 28510 2 2 31 LEU CG C -6.100 -8.183 9.906 1.00 . B B . 128 LEU CG 1 1
12 28511 2 2 31 LEU H H -7.421 -4.711 11.561 1.00 . B B . 128 LEU H 1 1
12 28512 2 2 31 LEU HA H -7.759 -5.967 9.125 1.00 . B B . 128 LEU HA 1 1
12 28513 2 2 31 LEU HB2 H -5.712 -6.147 10.402 1.00 . B B . 128 LEU HB2 1 1
12 28514 2 2 31 LEU HB3 H -6.531 -7.052 11.658 1.00 . B B . 128 LEU HB3 1 1
12 28515 2 2 31 LEU HD11 H -5.186 -7.235 8.218 1.00 . B B . 128 LEU HD11 1 1
12 28516 2 2 31 LEU HD12 H -6.886 -7.653 7.988 1.00 . B B . 128 LEU HD12 1 1
12 28517 2 2 31 LEU HD13 H -5.653 -8.914 7.947 1.00 . B B . 128 LEU HD13 1 1
12 28518 2 2 31 LEU HD21 H -4.555 -9.659 10.005 1.00 . B B . 128 LEU HD21 1 1
12 28519 2 2 31 LEU HD22 H -4.973 -8.940 11.559 1.00 . B B . 128 LEU HD22 1 1
12 28520 2 2 31 LEU HD23 H -4.022 -8.022 10.390 1.00 . B B . 128 LEU HD23 1 1
12 28521 2 2 31 LEU HG H -6.891 -8.900 10.068 1.00 . B B . 128 LEU HG 1 1
12 28522 2 2 31 LEU N N -8.116 -5.063 10.956 1.00 . B B . 128 LEU N 1 1
12 28523 2 2 31 LEU O O -9.369 -7.919 9.335 1.00 . B B . 128 LEU O 1 1
12 28524 2 2 32 SER C C -11.754 -8.061 11.136 1.00 . B B . 129 SER C 1 1
12 28525 2 2 32 SER CA C -10.445 -8.413 11.849 1.00 . B B . 129 SER CA 1 1
12 28526 2 2 32 SER CB C -10.652 -8.465 13.353 1.00 . B B . 129 SER CB 1 1
12 28527 2 2 32 SER H H -8.981 -6.994 12.280 1.00 . B B . 129 SER H 1 1
12 28528 2 2 32 SER HA H -10.126 -9.390 11.518 1.00 . B B . 129 SER HA 1 1
12 28529 2 2 32 SER HB2 H -10.884 -7.474 13.714 1.00 . B B . 129 SER HB2 1 1
12 28530 2 2 32 SER HB3 H -11.466 -9.126 13.577 1.00 . B B . 129 SER HB3 1 1
12 28531 2 2 32 SER HG H -9.425 -8.537 14.885 1.00 . B B . 129 SER HG 1 1
12 28532 2 2 32 SER N N -9.388 -7.484 11.541 1.00 . B B . 129 SER N 1 1
12 28533 2 2 32 SER O O -12.526 -8.945 10.801 1.00 . B B . 129 SER O 1 1
12 28534 2 2 32 SER OG O -9.481 -8.927 14.004 1.00 . B B . 129 SER OG 1 1
12 28535 2 2 33 THR C C -13.139 -6.739 8.737 1.00 . B B . 130 THR C 1 1
12 28536 2 2 33 THR CA C -13.210 -6.357 10.217 1.00 . B B . 130 THR CA 1 1
12 28537 2 2 33 THR CB C -13.421 -4.837 10.342 1.00 . B B . 130 THR CB 1 1
12 28538 2 2 33 THR CG2 C -14.904 -4.503 10.314 1.00 . B B . 130 THR CG2 1 1
12 28539 2 2 33 THR H H -11.352 -6.090 11.176 1.00 . B B . 130 THR H 1 1
12 28540 2 2 33 THR HA H -14.045 -6.866 10.674 1.00 . B B . 130 THR HA 1 1
12 28541 2 2 33 THR HB H -12.932 -4.338 9.517 1.00 . B B . 130 THR HB 1 1
12 28542 2 2 33 THR HG1 H -13.472 -4.601 12.305 1.00 . B B . 130 THR HG1 1 1
12 28543 2 2 33 THR HG21 H -15.387 -4.934 11.178 1.00 . B B . 130 THR HG21 1 1
12 28544 2 2 33 THR HG22 H -15.347 -4.912 9.419 1.00 . B B . 130 THR HG22 1 1
12 28545 2 2 33 THR HG23 H -15.036 -3.431 10.326 1.00 . B B . 130 THR HG23 1 1
12 28546 2 2 33 THR N N -11.995 -6.775 10.896 1.00 . B B . 130 THR N 1 1
12 28547 2 2 33 THR O O -14.127 -7.156 8.138 1.00 . B B . 130 THR O 1 1
12 28548 2 2 33 THR OG1 O -12.867 -4.381 11.585 1.00 . B B . 130 THR OG1 1 1
12 28549 2 2 34 VAL C C -11.820 -8.477 6.597 1.00 . B B . 131 VAL C 1 1
12 28550 2 2 34 VAL CA C -11.713 -6.968 6.776 1.00 . B B . 131 VAL CA 1 1
12 28551 2 2 34 VAL CB C -10.310 -6.512 6.322 1.00 . B B . 131 VAL CB 1 1
12 28552 2 2 34 VAL CG1 C -10.031 -6.938 4.885 1.00 . B B . 131 VAL CG1 1 1
12 28553 2 2 34 VAL CG2 C -10.161 -5.010 6.467 1.00 . B B . 131 VAL CG2 1 1
12 28554 2 2 34 VAL H H -11.207 -6.257 8.704 1.00 . B B . 131 VAL H 1 1
12 28555 2 2 34 VAL HA H -12.456 -6.477 6.165 1.00 . B B . 131 VAL HA 1 1
12 28556 2 2 34 VAL HB H -9.592 -6.988 6.972 1.00 . B B . 131 VAL HB 1 1
12 28557 2 2 34 VAL HG11 H -9.043 -6.611 4.601 1.00 . B B . 131 VAL HG11 1 1
12 28558 2 2 34 VAL HG12 H -10.762 -6.490 4.230 1.00 . B B . 131 VAL HG12 1 1
12 28559 2 2 34 VAL HG13 H -10.090 -8.013 4.811 1.00 . B B . 131 VAL HG13 1 1
12 28560 2 2 34 VAL HG21 H -9.176 -4.713 6.137 1.00 . B B . 131 VAL HG21 1 1
12 28561 2 2 34 VAL HG22 H -10.292 -4.734 7.504 1.00 . B B . 131 VAL HG22 1 1
12 28562 2 2 34 VAL HG23 H -10.908 -4.514 5.866 1.00 . B B . 131 VAL HG23 1 1
12 28563 2 2 34 VAL N N -11.950 -6.610 8.168 1.00 . B B . 131 VAL N 1 1
12 28564 2 2 34 VAL O O -12.541 -8.971 5.721 1.00 . B B . 131 VAL O 1 1
12 28565 2 2 35 THR C C -12.446 -11.235 7.834 1.00 . B B . 132 THR C 1 1
12 28566 2 2 35 THR CA C -11.099 -10.648 7.405 1.00 . B B . 132 THR CA 1 1
12 28567 2 2 35 THR CB C -9.970 -11.225 8.278 1.00 . B B . 132 THR CB 1 1
12 28568 2 2 35 THR CG2 C -8.616 -10.962 7.646 1.00 . B B . 132 THR CG2 1 1
12 28569 2 2 35 THR H H -10.582 -8.740 8.134 1.00 . B B . 132 THR H 1 1
12 28570 2 2 35 THR HA H -10.910 -10.930 6.377 1.00 . B B . 132 THR HA 1 1
12 28571 2 2 35 THR HB H -10.116 -12.290 8.361 1.00 . B B . 132 THR HB 1 1
12 28572 2 2 35 THR HG1 H -9.527 -9.790 9.560 1.00 . B B . 132 THR HG1 1 1
12 28573 2 2 35 THR HG21 H -8.465 -9.897 7.555 1.00 . B B . 132 THR HG21 1 1
12 28574 2 2 35 THR HG22 H -8.582 -11.415 6.666 1.00 . B B . 132 THR HG22 1 1
12 28575 2 2 35 THR HG23 H -7.839 -11.384 8.266 1.00 . B B . 132 THR HG23 1 1
12 28576 2 2 35 THR N N -11.114 -9.199 7.448 1.00 . B B . 132 THR N 1 1
12 28577 2 2 35 THR O O -12.722 -12.411 7.615 1.00 . B B . 132 THR O 1 1
12 28578 2 2 35 THR OG1 O -10.006 -10.628 9.583 1.00 . B B . 132 THR OG1 1 1
12 28579 2 2 36 ALA C C -15.454 -11.198 7.686 1.00 . B B . 133 ALA C 1 1
12 28580 2 2 36 ALA CA C -14.604 -10.814 8.887 1.00 . B B . 133 ALA CA 1 1
12 28581 2 2 36 ALA CB C -15.274 -9.692 9.663 1.00 . B B . 133 ALA CB 1 1
12 28582 2 2 36 ALA H H -12.962 -9.499 8.671 1.00 . B B . 133 ALA H 1 1
12 28583 2 2 36 ALA HA H -14.506 -11.669 9.539 1.00 . B B . 133 ALA HA 1 1
12 28584 2 2 36 ALA HB1 H -16.249 -10.011 9.998 1.00 . B B . 133 ALA HB1 1 1
12 28585 2 2 36 ALA HB2 H -15.372 -8.828 9.021 1.00 . B B . 133 ALA HB2 1 1
12 28586 2 2 36 ALA HB3 H -14.662 -9.433 10.515 1.00 . B B . 133 ALA HB3 1 1
12 28587 2 2 36 ALA N N -13.270 -10.408 8.468 1.00 . B B . 133 ALA N 1 1
12 28588 2 2 36 ALA O O -16.379 -12.007 7.796 1.00 . B B . 133 ALA O 1 1
12 28589 2 2 37 GLN C C -14.955 -11.684 4.364 1.00 . B B . 134 GLN C 1 1
12 28590 2 2 37 GLN CA C -15.858 -10.916 5.319 1.00 . B B . 134 GLN CA 1 1
12 28591 2 2 37 GLN CB C -16.338 -9.614 4.660 1.00 . B B . 134 GLN CB 1 1
12 28592 2 2 37 GLN CD C -17.670 -10.919 2.926 1.00 . B B . 134 GLN CD 1 1
12 28593 2 2 37 GLN CG C -17.651 -9.741 3.880 1.00 . B B . 134 GLN CG 1 1
12 28594 2 2 37 GLN H H -14.374 -10.002 6.512 1.00 . B B . 134 GLN H 1 1
12 28595 2 2 37 GLN HA H -16.715 -11.525 5.556 1.00 . B B . 134 GLN HA 1 1
12 28596 2 2 37 GLN HB2 H -16.476 -8.868 5.429 1.00 . B B . 134 GLN HB2 1 1
12 28597 2 2 37 GLN HB3 H -15.572 -9.272 3.977 1.00 . B B . 134 GLN HB3 1 1
12 28598 2 2 37 GLN HE21 H -16.751 -9.846 1.558 1.00 . B B . 134 GLN HE21 1 1
12 28599 2 2 37 GLN HE22 H -17.117 -11.475 1.113 1.00 . B B . 134 GLN HE22 1 1
12 28600 2 2 37 GLN HG2 H -18.460 -9.859 4.584 1.00 . B B . 134 GLN HG2 1 1
12 28601 2 2 37 GLN HG3 H -17.804 -8.834 3.313 1.00 . B B . 134 GLN HG3 1 1
12 28602 2 2 37 GLN N N -15.133 -10.624 6.537 1.00 . B B . 134 GLN N 1 1
12 28603 2 2 37 GLN NE2 N -17.128 -10.726 1.747 1.00 . B B . 134 GLN NE2 1 1
12 28604 2 2 37 GLN O O -15.332 -12.731 3.839 1.00 . B B . 134 GLN O 1 1
12 28605 2 2 37 GLN OE1 O -18.140 -12.003 3.267 1.00 . B B . 134 GLN OE1 1 1
12 28606 2 2 38 PHE C C -12.143 -12.975 3.924 1.00 . B B . 135 PHE C 1 1
12 28607 2 2 38 PHE CA C -12.817 -11.805 3.263 1.00 . B B . 135 PHE CA 1 1
12 28608 2 2 38 PHE CB C -11.776 -10.813 2.776 1.00 . B B . 135 PHE CB 1 1
12 28609 2 2 38 PHE CD1 C -12.322 -8.415 2.382 1.00 . B B . 135 PHE CD1 1 1
12 28610 2 2 38 PHE CD2 C -12.834 -9.979 0.664 1.00 . B B . 135 PHE CD2 1 1
12 28611 2 2 38 PHE CE1 C -12.813 -7.391 1.600 1.00 . B B . 135 PHE CE1 1 1
12 28612 2 2 38 PHE CE2 C -13.332 -8.961 -0.125 1.00 . B B . 135 PHE CE2 1 1
12 28613 2 2 38 PHE CG C -12.325 -9.713 1.926 1.00 . B B . 135 PHE CG 1 1
12 28614 2 2 38 PHE CZ C -13.319 -7.664 0.345 1.00 . B B . 135 PHE CZ 1 1
12 28615 2 2 38 PHE H H -13.467 -10.379 4.656 1.00 . B B . 135 PHE H 1 1
12 28616 2 2 38 PHE HA H -13.377 -12.172 2.420 1.00 . B B . 135 PHE HA 1 1
12 28617 2 2 38 PHE HB2 H -11.300 -10.359 3.631 1.00 . B B . 135 PHE HB2 1 1
12 28618 2 2 38 PHE HB3 H -11.032 -11.342 2.199 1.00 . B B . 135 PHE HB3 1 1
12 28619 2 2 38 PHE HD1 H -11.925 -8.209 3.366 1.00 . B B . 135 PHE HD1 1 1
12 28620 2 2 38 PHE HD2 H -12.843 -10.995 0.298 1.00 . B B . 135 PHE HD2 1 1
12 28621 2 2 38 PHE HE1 H -12.804 -6.377 1.971 1.00 . B B . 135 PHE HE1 1 1
12 28622 2 2 38 PHE HE2 H -13.726 -9.176 -1.109 1.00 . B B . 135 PHE HE2 1 1
12 28623 2 2 38 PHE HZ H -13.699 -6.863 -0.270 1.00 . B B . 135 PHE HZ 1 1
12 28624 2 2 38 PHE N N -13.749 -11.179 4.168 1.00 . B B . 135 PHE N 1 1
12 28625 2 2 38 PHE O O -11.881 -12.950 5.117 1.00 . B B . 135 PHE O 1 1
12 28626 2 2 39 PRO C C -9.737 -15.054 4.042 1.00 . B B . 136 PRO C 1 1
12 28627 2 2 39 PRO CA C -11.216 -15.224 3.661 1.00 . B B . 136 PRO CA 1 1
12 28628 2 2 39 PRO CB C -11.349 -16.217 2.496 1.00 . B B . 136 PRO CB 1 1
12 28629 2 2 39 PRO CD C -12.041 -14.070 1.704 1.00 . B B . 136 PRO CD 1 1
12 28630 2 2 39 PRO CG C -12.145 -15.525 1.441 1.00 . B B . 136 PRO CG 1 1
12 28631 2 2 39 PRO HA H -11.759 -15.603 4.515 1.00 . B B . 136 PRO HA 1 1
12 28632 2 2 39 PRO HB2 H -10.372 -16.495 2.133 1.00 . B B . 136 PRO HB2 1 1
12 28633 2 2 39 PRO HB3 H -11.869 -17.088 2.850 1.00 . B B . 136 PRO HB3 1 1
12 28634 2 2 39 PRO HD2 H -11.209 -13.636 1.169 1.00 . B B . 136 PRO HD2 1 1
12 28635 2 2 39 PRO HD3 H -12.962 -13.589 1.423 1.00 . B B . 136 PRO HD3 1 1
12 28636 2 2 39 PRO HG2 H -11.745 -15.754 0.468 1.00 . B B . 136 PRO HG2 1 1
12 28637 2 2 39 PRO HG3 H -13.176 -15.842 1.501 1.00 . B B . 136 PRO HG3 1 1
12 28638 2 2 39 PRO N N -11.828 -14.004 3.149 1.00 . B B . 136 PRO N 1 1
12 28639 2 2 39 PRO O O -8.914 -15.916 3.743 1.00 . B B . 136 PRO O 1 1
12 28640 2 2 40 GLY C C -7.324 -12.651 4.431 1.00 . B B . 137 GLY C 1 1
12 28641 2 2 40 GLY CA C -8.032 -13.769 5.150 1.00 . B B . 137 GLY CA 1 1
12 28642 2 2 40 GLY H H -10.096 -13.282 4.913 1.00 . B B . 137 GLY H 1 1
12 28643 2 2 40 GLY HA2 H -8.037 -13.550 6.206 1.00 . B B . 137 GLY HA2 1 1
12 28644 2 2 40 GLY HA3 H -7.487 -14.689 4.989 1.00 . B B . 137 GLY HA3 1 1
12 28645 2 2 40 GLY N N -9.404 -13.957 4.711 1.00 . B B . 137 GLY N 1 1
12 28646 2 2 40 GLY O O -6.107 -12.494 4.557 1.00 . B B . 137 GLY O 1 1
12 28647 2 2 41 ALA C C -6.988 -9.691 3.857 1.00 . B B . 138 ALA C 1 1
12 28648 2 2 41 ALA CA C -7.506 -10.773 2.923 1.00 . B B . 138 ALA CA 1 1
12 28649 2 2 41 ALA CB C -8.537 -10.194 1.981 1.00 . B B . 138 ALA CB 1 1
12 28650 2 2 41 ALA H H -9.031 -12.060 3.607 1.00 . B B . 138 ALA H 1 1
12 28651 2 2 41 ALA HA H -6.688 -11.156 2.335 1.00 . B B . 138 ALA HA 1 1
12 28652 2 2 41 ALA HB1 H -8.909 -10.970 1.330 1.00 . B B . 138 ALA HB1 1 1
12 28653 2 2 41 ALA HB2 H -8.082 -9.413 1.388 1.00 . B B . 138 ALA HB2 1 1
12 28654 2 2 41 ALA HB3 H -9.355 -9.781 2.553 1.00 . B B . 138 ALA HB3 1 1
12 28655 2 2 41 ALA N N -8.073 -11.881 3.668 1.00 . B B . 138 ALA N 1 1
12 28656 2 2 41 ALA O O -7.578 -9.429 4.905 1.00 . B B . 138 ALA O 1 1
12 28657 2 2 42 CYS C C -4.928 -6.862 3.367 1.00 . B B . 139 CYS C 1 1
12 28658 2 2 42 CYS CA C -5.307 -7.997 4.277 1.00 . B B . 139 CYS CA 1 1
12 28659 2 2 42 CYS CB C -4.048 -8.478 5.006 1.00 . B B . 139 CYS CB 1 1
12 28660 2 2 42 CYS H H -5.473 -9.313 2.618 1.00 . B B . 139 CYS H 1 1
12 28661 2 2 42 CYS HA H -6.038 -7.662 4.998 1.00 . B B . 139 CYS HA 1 1
12 28662 2 2 42 CYS HB2 H -3.197 -8.399 4.338 1.00 . B B . 139 CYS HB2 1 1
12 28663 2 2 42 CYS HB3 H -3.877 -7.823 5.849 1.00 . B B . 139 CYS HB3 1 1
12 28664 2 2 42 CYS HG H -5.237 -10.733 5.132 1.00 . B B . 139 CYS HG 1 1
12 28665 2 2 42 CYS N N -5.889 -9.070 3.478 1.00 . B B . 139 CYS N 1 1
12 28666 2 2 42 CYS O O -4.591 -7.090 2.225 1.00 . B B . 139 CYS O 1 1
12 28667 2 2 42 CYS SG S -4.148 -10.172 5.641 1.00 . B B . 139 CYS SG 1 1
12 28668 2 2 43 GLY C C -5.615 -4.165 2.026 1.00 . B B . 140 GLY C 1 1
12 28669 2 2 43 GLY CA C -4.573 -4.514 3.074 1.00 . B B . 140 GLY CA 1 1
12 28670 2 2 43 GLY H H -5.213 -5.528 4.815 1.00 . B B . 140 GLY H 1 1
12 28671 2 2 43 GLY HA2 H -4.418 -3.659 3.715 1.00 . B B . 140 GLY HA2 1 1
12 28672 2 2 43 GLY HA3 H -3.647 -4.748 2.573 1.00 . B B . 140 GLY HA3 1 1
12 28673 2 2 43 GLY N N -4.942 -5.652 3.884 1.00 . B B . 140 GLY N 1 1
12 28674 2 2 43 GLY O O -6.525 -4.952 1.746 1.00 . B B . 140 GLY O 1 1
12 28675 2 2 44 LEU C C -5.638 -1.680 -0.592 1.00 . B B . 141 LEU C 1 1
12 28676 2 2 44 LEU CA C -6.398 -2.525 0.420 1.00 . B B . 141 LEU CA 1 1
12 28677 2 2 44 LEU CB C -7.516 -1.658 1.041 1.00 . B B . 141 LEU CB 1 1
12 28678 2 2 44 LEU CD1 C -9.198 -1.245 2.852 1.00 . B B . 141 LEU CD1 1 1
12 28679 2 2 44 LEU CD2 C -9.281 -3.362 1.548 1.00 . B B . 141 LEU CD2 1 1
12 28680 2 2 44 LEU CG C -8.372 -2.303 2.138 1.00 . B B . 141 LEU CG 1 1
12 28681 2 2 44 LEU H H -4.730 -2.411 1.693 1.00 . B B . 141 LEU H 1 1
12 28682 2 2 44 LEU HA H -6.827 -3.388 -0.067 1.00 . B B . 141 LEU HA 1 1
12 28683 2 2 44 LEU HB2 H -7.058 -0.774 1.456 1.00 . B B . 141 LEU HB2 1 1
12 28684 2 2 44 LEU HB3 H -8.175 -1.349 0.242 1.00 . B B . 141 LEU HB3 1 1
12 28685 2 2 44 LEU HD11 H -9.796 -1.712 3.621 1.00 . B B . 141 LEU HD11 1 1
12 28686 2 2 44 LEU HD12 H -9.846 -0.754 2.142 1.00 . B B . 141 LEU HD12 1 1
12 28687 2 2 44 LEU HD13 H -8.540 -0.516 3.302 1.00 . B B . 141 LEU HD13 1 1
12 28688 2 2 44 LEU HD21 H -9.908 -2.909 0.794 1.00 . B B . 141 LEU HD21 1 1
12 28689 2 2 44 LEU HD22 H -9.901 -3.781 2.327 1.00 . B B . 141 LEU HD22 1 1
12 28690 2 2 44 LEU HD23 H -8.683 -4.140 1.101 1.00 . B B . 141 LEU HD23 1 1
12 28691 2 2 44 LEU HG H -7.727 -2.774 2.864 1.00 . B B . 141 LEU HG 1 1
12 28692 2 2 44 LEU N N -5.480 -2.989 1.445 1.00 . B B . 141 LEU N 1 1
12 28693 2 2 44 LEU O O -4.665 -1.009 -0.233 1.00 . B B . 141 LEU O 1 1
12 28694 2 2 45 ARG C C -6.434 -0.681 -4.025 1.00 . B B . 142 ARG C 1 1
12 28695 2 2 45 ARG CA C -5.460 -0.886 -2.871 1.00 . B B . 142 ARG CA 1 1
12 28696 2 2 45 ARG CB C -4.103 -1.452 -3.357 1.00 . B B . 142 ARG CB 1 1
12 28697 2 2 45 ARG CD C -2.788 -3.100 -4.699 1.00 . B B . 142 ARG CD 1 1
12 28698 2 2 45 ARG CG C -4.180 -2.550 -4.391 1.00 . B B . 142 ARG CG 1 1
12 28699 2 2 45 ARG CZ C -1.733 -4.882 -6.110 1.00 . B B . 142 ARG CZ 1 1
12 28700 2 2 45 ARG H H -6.802 -2.326 -2.086 1.00 . B B . 142 ARG H 1 1
12 28701 2 2 45 ARG HA H -5.288 0.080 -2.417 1.00 . B B . 142 ARG HA 1 1
12 28702 2 2 45 ARG HB2 H -3.531 -0.644 -3.789 1.00 . B B . 142 ARG HB2 1 1
12 28703 2 2 45 ARG HB3 H -3.568 -1.832 -2.500 1.00 . B B . 142 ARG HB3 1 1
12 28704 2 2 45 ARG HD2 H -2.209 -2.323 -5.175 1.00 . B B . 142 ARG HD2 1 1
12 28705 2 2 45 ARG HD3 H -2.315 -3.376 -3.769 1.00 . B B . 142 ARG HD3 1 1
12 28706 2 2 45 ARG HE H -3.715 -4.639 -5.800 1.00 . B B . 142 ARG HE 1 1
12 28707 2 2 45 ARG HG2 H -4.818 -3.342 -4.032 1.00 . B B . 142 ARG HG2 1 1
12 28708 2 2 45 ARG HG3 H -4.588 -2.114 -5.292 1.00 . B B . 142 ARG HG3 1 1
12 28709 2 2 45 ARG HH11 H -0.370 -3.636 -5.248 1.00 . B B . 142 ARG HH11 1 1
12 28710 2 2 45 ARG HH12 H 0.311 -4.887 -6.236 1.00 . B B . 142 ARG HH12 1 1
12 28711 2 2 45 ARG HH21 H -2.796 -6.301 -7.111 1.00 . B B . 142 ARG HH21 1 1
12 28712 2 2 45 ARG HH22 H -1.078 -6.395 -7.299 1.00 . B B . 142 ARG HH22 1 1
12 28713 2 2 45 ARG N N -6.062 -1.721 -1.843 1.00 . B B . 142 ARG N 1 1
12 28714 2 2 45 ARG NE N -2.823 -4.275 -5.585 1.00 . B B . 142 ARG NE 1 1
12 28715 2 2 45 ARG NH1 N -0.505 -4.430 -5.841 1.00 . B B . 142 ARG NH1 1 1
12 28716 2 2 45 ARG NH2 N -1.881 -5.941 -6.899 1.00 . B B . 142 ARG NH2 1 1
12 28717 2 2 45 ARG O O -7.406 -1.428 -4.179 1.00 . B B . 142 ARG O 1 1
12 28718 2 2 46 TYR C C -6.348 1.136 -7.123 1.00 . B B . 143 TYR C 1 1
12 28719 2 2 46 TYR CA C -7.089 0.637 -5.910 1.00 . B B . 143 TYR CA 1 1
12 28720 2 2 46 TYR CB C -8.130 1.671 -5.467 1.00 . B B . 143 TYR CB 1 1
12 28721 2 2 46 TYR CD1 C -7.757 4.147 -5.819 1.00 . B B . 143 TYR CD1 1 1
12 28722 2 2 46 TYR CD2 C -6.857 3.149 -3.852 1.00 . B B . 143 TYR CD2 1 1
12 28723 2 2 46 TYR CE1 C -7.265 5.376 -5.424 1.00 . B B . 143 TYR CE1 1 1
12 28724 2 2 46 TYR CE2 C -6.359 4.371 -3.454 1.00 . B B . 143 TYR CE2 1 1
12 28725 2 2 46 TYR CG C -7.563 3.014 -5.041 1.00 . B B . 143 TYR CG 1 1
12 28726 2 2 46 TYR CZ C -6.567 5.480 -4.239 1.00 . B B . 143 TYR CZ 1 1
12 28727 2 2 46 TYR H H -5.390 0.881 -4.679 1.00 . B B . 143 TYR H 1 1
12 28728 2 2 46 TYR HA H -7.607 -0.271 -6.174 1.00 . B B . 143 TYR HA 1 1
12 28729 2 2 46 TYR HB2 H -8.811 1.852 -6.284 1.00 . B B . 143 TYR HB2 1 1
12 28730 2 2 46 TYR HB3 H -8.685 1.267 -4.632 1.00 . B B . 143 TYR HB3 1 1
12 28731 2 2 46 TYR HD1 H -8.304 4.060 -6.746 1.00 . B B . 143 TYR HD1 1 1
12 28732 2 2 46 TYR HD2 H -6.693 2.276 -3.238 1.00 . B B . 143 TYR HD2 1 1
12 28733 2 2 46 TYR HE1 H -7.426 6.245 -6.043 1.00 . B B . 143 TYR HE1 1 1
12 28734 2 2 46 TYR HE2 H -5.812 4.454 -2.526 1.00 . B B . 143 TYR HE2 1 1
12 28735 2 2 46 TYR HH H -6.838 7.294 -3.674 1.00 . B B . 143 TYR HH 1 1
12 28736 2 2 46 TYR N N -6.191 0.326 -4.825 1.00 . B B . 143 TYR N 1 1
12 28737 2 2 46 TYR O O -5.192 1.556 -7.035 1.00 . B B . 143 TYR O 1 1
12 28738 2 2 46 TYR OH O -6.085 6.702 -3.834 1.00 . B B . 143 TYR OH 1 1
12 28739 2 2 47 ARG C C -6.524 3.075 -9.500 1.00 . B B . 144 ARG C 1 1
12 28740 2 2 47 ARG CA C -6.462 1.560 -9.492 1.00 . B B . 144 ARG CA 1 1
12 28741 2 2 47 ARG CB C -7.226 0.970 -10.682 1.00 . B B . 144 ARG CB 1 1
12 28742 2 2 47 ARG CD C -7.507 0.778 -13.171 1.00 . B B . 144 ARG CD 1 1
12 28743 2 2 47 ARG CG C -6.812 1.521 -12.036 1.00 . B B . 144 ARG CG 1 1
12 28744 2 2 47 ARG CZ C -9.884 1.071 -13.849 1.00 . B B . 144 ARG CZ 1 1
12 28745 2 2 47 ARG H H -7.916 0.692 -8.258 1.00 . B B . 144 ARG H 1 1
12 28746 2 2 47 ARG HA H -5.429 1.250 -9.544 1.00 . B B . 144 ARG HA 1 1
12 28747 2 2 47 ARG HB2 H -7.067 -0.099 -10.695 1.00 . B B . 144 ARG HB2 1 1
12 28748 2 2 47 ARG HB3 H -8.280 1.162 -10.546 1.00 . B B . 144 ARG HB3 1 1
12 28749 2 2 47 ARG HD2 H -7.319 1.304 -14.093 1.00 . B B . 144 ARG HD2 1 1
12 28750 2 2 47 ARG HD3 H -7.093 -0.217 -13.236 1.00 . B B . 144 ARG HD3 1 1
12 28751 2 2 47 ARG HE H -9.255 0.281 -12.114 1.00 . B B . 144 ARG HE 1 1
12 28752 2 2 47 ARG HG2 H -7.079 2.567 -12.087 1.00 . B B . 144 ARG HG2 1 1
12 28753 2 2 47 ARG HG3 H -5.744 1.414 -12.148 1.00 . B B . 144 ARG HG3 1 1
12 28754 2 2 47 ARG HH11 H -8.550 1.749 -15.228 1.00 . B B . 144 ARG HH11 1 1
12 28755 2 2 47 ARG HH12 H -10.209 1.921 -15.670 1.00 . B B . 144 ARG HH12 1 1
12 28756 2 2 47 ARG HH21 H -11.472 0.497 -12.702 1.00 . B B . 144 ARG HH21 1 1
12 28757 2 2 47 ARG HH22 H -11.873 1.209 -14.232 1.00 . B B . 144 ARG HH22 1 1
12 28758 2 2 47 ARG N N -7.015 1.073 -8.257 1.00 . B B . 144 ARG N 1 1
12 28759 2 2 47 ARG NE N -8.959 0.679 -12.963 1.00 . B B . 144 ARG NE 1 1
12 28760 2 2 47 ARG NH1 N -9.519 1.621 -15.004 1.00 . B B . 144 ARG NH1 1 1
12 28761 2 2 47 ARG NH2 N -11.175 0.912 -13.574 1.00 . B B . 144 ARG NH2 1 1
12 28762 2 2 47 ARG O O -7.596 3.663 -9.635 1.00 . B B . 144 ARG O 1 1
12 28763 2 2 48 ASN C C -5.453 5.746 -10.633 1.00 . B B . 145 ASN C 1 1
12 28764 2 2 48 ASN CA C -5.274 5.136 -9.254 1.00 . B B . 145 ASN CA 1 1
12 28765 2 2 48 ASN CB C -3.911 5.539 -8.674 1.00 . B B . 145 ASN CB 1 1
12 28766 2 2 48 ASN CG C -3.730 7.038 -8.572 1.00 . B B . 145 ASN CG 1 1
12 28767 2 2 48 ASN H H -4.558 3.148 -9.250 1.00 . B B . 145 ASN H 1 1
12 28768 2 2 48 ASN HA H -6.054 5.498 -8.600 1.00 . B B . 145 ASN HA 1 1
12 28769 2 2 48 ASN HB2 H -3.795 5.113 -7.690 1.00 . B B . 145 ASN HB2 1 1
12 28770 2 2 48 ASN HB3 H -3.132 5.156 -9.319 1.00 . B B . 145 ASN HB3 1 1
12 28771 2 2 48 ASN HD21 H -1.762 6.817 -8.755 1.00 . B B . 145 ASN HD21 1 1
12 28772 2 2 48 ASN HD22 H -2.334 8.446 -8.564 1.00 . B B . 145 ASN HD22 1 1
12 28773 2 2 48 ASN N N -5.377 3.690 -9.321 1.00 . B B . 145 ASN N 1 1
12 28774 2 2 48 ASN ND2 N -2.492 7.485 -8.641 1.00 . B B . 145 ASN ND2 1 1
12 28775 2 2 48 ASN O O -4.640 5.519 -11.517 1.00 . B B . 145 ASN O 1 1
12 28776 2 2 48 ASN OD1 O -4.690 7.786 -8.434 1.00 . B B . 145 ASN OD1 1 1
12 28777 2 2 49 PRO C C -5.788 8.297 -12.419 1.00 . B B . 146 PRO C 1 1
12 28778 2 2 49 PRO CA C -6.779 7.171 -12.128 1.00 . B B . 146 PRO CA 1 1
12 28779 2 2 49 PRO CB C -8.196 7.723 -11.972 1.00 . B B . 146 PRO CB 1 1
12 28780 2 2 49 PRO CD C -7.544 6.882 -9.828 1.00 . B B . 146 PRO CD 1 1
12 28781 2 2 49 PRO CG C -8.350 7.958 -10.508 1.00 . B B . 146 PRO CG 1 1
12 28782 2 2 49 PRO HA H -6.750 6.452 -12.932 1.00 . B B . 146 PRO HA 1 1
12 28783 2 2 49 PRO HB2 H -8.286 8.637 -12.539 1.00 . B B . 146 PRO HB2 1 1
12 28784 2 2 49 PRO HB3 H -8.910 6.998 -12.332 1.00 . B B . 146 PRO HB3 1 1
12 28785 2 2 49 PRO HD2 H -7.089 7.268 -8.927 1.00 . B B . 146 PRO HD2 1 1
12 28786 2 2 49 PRO HD3 H -8.164 6.026 -9.604 1.00 . B B . 146 PRO HD3 1 1
12 28787 2 2 49 PRO HG2 H -7.966 8.933 -10.250 1.00 . B B . 146 PRO HG2 1 1
12 28788 2 2 49 PRO HG3 H -9.390 7.876 -10.230 1.00 . B B . 146 PRO HG3 1 1
12 28789 2 2 49 PRO N N -6.514 6.539 -10.835 1.00 . B B . 146 PRO N 1 1
12 28790 2 2 49 PRO O O -5.691 8.782 -13.546 1.00 . B B . 146 PRO O 1 1
12 28791 2 2 50 VAL C C -2.808 9.265 -12.262 1.00 . B B . 147 VAL C 1 1
12 28792 2 2 50 VAL CA C -4.059 9.744 -11.519 1.00 . B B . 147 VAL CA 1 1
12 28793 2 2 50 VAL CB C -3.662 10.297 -10.129 1.00 . B B . 147 VAL CB 1 1
12 28794 2 2 50 VAL CG1 C -2.496 11.265 -10.236 1.00 . B B . 147 VAL CG1 1 1
12 28795 2 2 50 VAL CG2 C -4.854 10.968 -9.463 1.00 . B B . 147 VAL CG2 1 1
12 28796 2 2 50 VAL H H -5.167 8.247 -10.527 1.00 . B B . 147 VAL H 1 1
12 28797 2 2 50 VAL HA H -4.510 10.545 -12.086 1.00 . B B . 147 VAL HA 1 1
12 28798 2 2 50 VAL HB H -3.355 9.467 -9.512 1.00 . B B . 147 VAL HB 1 1
12 28799 2 2 50 VAL HG11 H -1.645 10.744 -10.652 1.00 . B B . 147 VAL HG11 1 1
12 28800 2 2 50 VAL HG12 H -2.245 11.635 -9.253 1.00 . B B . 147 VAL HG12 1 1
12 28801 2 2 50 VAL HG13 H -2.766 12.089 -10.878 1.00 . B B . 147 VAL HG13 1 1
12 28802 2 2 50 VAL HG21 H -5.642 10.242 -9.320 1.00 . B B . 147 VAL HG21 1 1
12 28803 2 2 50 VAL HG22 H -5.214 11.770 -10.089 1.00 . B B . 147 VAL HG22 1 1
12 28804 2 2 50 VAL HG23 H -4.556 11.367 -8.505 1.00 . B B . 147 VAL HG23 1 1
12 28805 2 2 50 VAL N N -5.041 8.687 -11.397 1.00 . B B . 147 VAL N 1 1
12 28806 2 2 50 VAL O O -2.397 9.871 -13.249 1.00 . B B . 147 VAL O 1 1
12 28807 2 2 51 SER C C -1.238 6.368 -13.164 1.00 . B B . 148 SER C 1 1
12 28808 2 2 51 SER CA C -0.998 7.674 -12.421 1.00 . B B . 148 SER CA 1 1
12 28809 2 2 51 SER CB C 0.082 7.476 -11.376 1.00 . B B . 148 SER CB 1 1
12 28810 2 2 51 SER H H -2.585 7.722 -11.016 1.00 . B B . 148 SER H 1 1
12 28811 2 2 51 SER HA H -0.662 8.414 -13.128 1.00 . B B . 148 SER HA 1 1
12 28812 2 2 51 SER HB2 H -0.223 6.688 -10.704 1.00 . B B . 148 SER HB2 1 1
12 28813 2 2 51 SER HB3 H 1.002 7.195 -11.867 1.00 . B B . 148 SER HB3 1 1
12 28814 2 2 51 SER HG H 0.524 8.400 -9.718 1.00 . B B . 148 SER HG 1 1
12 28815 2 2 51 SER N N -2.215 8.181 -11.799 1.00 . B B . 148 SER N 1 1
12 28816 2 2 51 SER O O -0.317 5.818 -13.773 1.00 . B B . 148 SER O 1 1
12 28817 2 2 51 SER OG O 0.301 8.662 -10.628 1.00 . B B . 148 SER OG 1 1
12 28818 2 2 52 GLN C C -2.107 3.417 -13.181 1.00 . B B . 149 GLN C 1 1
12 28819 2 2 52 GLN CA C -2.851 4.623 -13.771 1.00 . B B . 149 GLN CA 1 1
12 28820 2 2 52 GLN CB C -2.593 4.732 -15.280 1.00 . B B . 149 GLN CB 1 1
12 28821 2 2 52 GLN CD C -4.857 5.651 -15.915 1.00 . B B . 149 GLN CD 1 1
12 28822 2 2 52 GLN CG C -3.359 5.854 -15.963 1.00 . B B . 149 GLN CG 1 1
12 28823 2 2 52 GLN H H -3.143 6.333 -12.557 1.00 . B B . 149 GLN H 1 1
12 28824 2 2 52 GLN HA H -3.910 4.480 -13.610 1.00 . B B . 149 GLN HA 1 1
12 28825 2 2 52 GLN HB2 H -1.538 4.898 -15.442 1.00 . B B . 149 GLN HB2 1 1
12 28826 2 2 52 GLN HB3 H -2.877 3.803 -15.745 1.00 . B B . 149 GLN HB3 1 1
12 28827 2 2 52 GLN HE21 H -4.961 6.672 -14.230 1.00 . B B . 149 GLN HE21 1 1
12 28828 2 2 52 GLN HE22 H -6.469 6.069 -14.837 1.00 . B B . 149 GLN HE22 1 1
12 28829 2 2 52 GLN HG2 H -3.124 6.786 -15.470 1.00 . B B . 149 GLN HG2 1 1
12 28830 2 2 52 GLN HG3 H -3.050 5.908 -16.995 1.00 . B B . 149 GLN HG3 1 1
12 28831 2 2 52 GLN N N -2.468 5.865 -13.092 1.00 . B B . 149 GLN N 1 1
12 28832 2 2 52 GLN NE2 N -5.491 6.182 -14.893 1.00 . B B . 149 GLN NE2 1 1
12 28833 2 2 52 GLN O O -1.886 2.414 -13.862 1.00 . B B . 149 GLN O 1 1
12 28834 2 2 52 GLN OE1 O -5.441 5.029 -16.802 1.00 . B B . 149 GLN OE1 1 1
12 28835 2 2 53 CYS C C -1.930 1.948 -10.110 1.00 . B B . 150 CYS C 1 1
12 28836 2 2 53 CYS CA C -1.039 2.485 -11.219 1.00 . B B . 150 CYS CA 1 1
12 28837 2 2 53 CYS CB C 0.239 3.061 -10.617 1.00 . B B . 150 CYS CB 1 1
12 28838 2 2 53 CYS H H -1.963 4.320 -11.397 1.00 . B B . 150 CYS H 1 1
12 28839 2 2 53 CYS HA H -0.793 1.697 -11.913 1.00 . B B . 150 CYS HA 1 1
12 28840 2 2 53 CYS HB2 H -0.027 3.702 -9.790 1.00 . B B . 150 CYS HB2 1 1
12 28841 2 2 53 CYS HB3 H 0.857 2.250 -10.257 1.00 . B B . 150 CYS HB3 1 1
12 28842 2 2 53 CYS HG H 0.449 4.360 -12.800 1.00 . B B . 150 CYS HG 1 1
12 28843 2 2 53 CYS N N -1.742 3.523 -11.911 1.00 . B B . 150 CYS N 1 1
12 28844 2 2 53 CYS O O -3.074 2.384 -9.965 1.00 . B B . 150 CYS O 1 1
12 28845 2 2 53 CYS SG S 1.227 4.043 -11.772 1.00 . B B . 150 CYS SG 1 1
12 28846 2 2 54 MET C C -1.728 1.104 -6.929 1.00 . B B . 151 MET C 1 1
12 28847 2 2 54 MET CA C -2.198 0.485 -8.233 1.00 . B B . 151 MET CA 1 1
12 28848 2 2 54 MET CB C -2.085 -1.041 -8.175 1.00 . B B . 151 MET CB 1 1
12 28849 2 2 54 MET CE C -5.111 -2.127 -8.236 1.00 . B B . 151 MET CE 1 1
12 28850 2 2 54 MET CG C -2.620 -1.749 -9.412 1.00 . B B . 151 MET CG 1 1
12 28851 2 2 54 MET H H -0.516 0.690 -9.500 1.00 . B B . 151 MET H 1 1
12 28852 2 2 54 MET HA H -3.231 0.757 -8.391 1.00 . B B . 151 MET HA 1 1
12 28853 2 2 54 MET HB2 H -1.045 -1.304 -8.061 1.00 . B B . 151 MET HB2 1 1
12 28854 2 2 54 MET HB3 H -2.632 -1.397 -7.315 1.00 . B B . 151 MET HB3 1 1
12 28855 2 2 54 MET HE1 H -6.186 -2.035 -8.294 1.00 . B B . 151 MET HE1 1 1
12 28856 2 2 54 MET HE2 H -4.753 -1.595 -7.367 1.00 . B B . 151 MET HE2 1 1
12 28857 2 2 54 MET HE3 H -4.841 -3.169 -8.160 1.00 . B B . 151 MET HE3 1 1
12 28858 2 2 54 MET HG2 H -2.059 -1.417 -10.271 1.00 . B B . 151 MET HG2 1 1
12 28859 2 2 54 MET HG3 H -2.483 -2.814 -9.285 1.00 . B B . 151 MET HG3 1 1
12 28860 2 2 54 MET N N -1.429 1.020 -9.337 1.00 . B B . 151 MET N 1 1
12 28861 2 2 54 MET O O -0.646 0.809 -6.457 1.00 . B B . 151 MET O 1 1
12 28862 2 2 54 MET SD S -4.373 -1.420 -9.707 1.00 . B B . 151 MET SD 1 1
12 28863 2 2 55 ARG C C -2.718 1.876 -3.926 1.00 . B B . 152 ARG C 1 1
12 28864 2 2 55 ARG CA C -2.179 2.642 -5.122 1.00 . B B . 152 ARG CA 1 1
12 28865 2 2 55 ARG CB C -2.723 4.067 -5.088 1.00 . B B . 152 ARG CB 1 1
12 28866 2 2 55 ARG CD C -3.052 6.182 -3.758 1.00 . B B . 152 ARG CD 1 1
12 28867 2 2 55 ARG CG C -2.396 4.815 -3.801 1.00 . B B . 152 ARG CG 1 1
12 28868 2 2 55 ARG CZ C -3.049 8.236 -5.142 1.00 . B B . 152 ARG CZ 1 1
12 28869 2 2 55 ARG H H -3.388 2.189 -6.805 1.00 . B B . 152 ARG H 1 1
12 28870 2 2 55 ARG HA H -1.102 2.679 -5.057 1.00 . B B . 152 ARG HA 1 1
12 28871 2 2 55 ARG HB2 H -2.316 4.622 -5.918 1.00 . B B . 152 ARG HB2 1 1
12 28872 2 2 55 ARG HB3 H -3.797 4.016 -5.184 1.00 . B B . 152 ARG HB3 1 1
12 28873 2 2 55 ARG HD2 H -4.096 6.072 -4.010 1.00 . B B . 152 ARG HD2 1 1
12 28874 2 2 55 ARG HD3 H -2.969 6.573 -2.754 1.00 . B B . 152 ARG HD3 1 1
12 28875 2 2 55 ARG HE H -1.512 6.961 -4.964 1.00 . B B . 152 ARG HE 1 1
12 28876 2 2 55 ARG HG2 H -2.747 4.234 -2.962 1.00 . B B . 152 ARG HG2 1 1
12 28877 2 2 55 ARG HG3 H -1.324 4.936 -3.732 1.00 . B B . 152 ARG HG3 1 1
12 28878 2 2 55 ARG HH11 H -4.856 7.803 -4.318 1.00 . B B . 152 ARG HH11 1 1
12 28879 2 2 55 ARG HH12 H -4.779 9.289 -5.207 1.00 . B B . 152 ARG HH12 1 1
12 28880 2 2 55 ARG HH21 H -1.416 8.906 -6.127 1.00 . B B . 152 ARG HH21 1 1
12 28881 2 2 55 ARG HH22 H -2.813 9.934 -6.230 1.00 . B B . 152 ARG HH22 1 1
12 28882 2 2 55 ARG N N -2.531 1.980 -6.370 1.00 . B B . 152 ARG N 1 1
12 28883 2 2 55 ARG NE N -2.442 7.133 -4.689 1.00 . B B . 152 ARG NE 1 1
12 28884 2 2 55 ARG NH1 N -4.325 8.462 -4.869 1.00 . B B . 152 ARG NH1 1 1
12 28885 2 2 55 ARG NH2 N -2.378 9.093 -5.897 1.00 . B B . 152 ARG NH2 1 1
12 28886 2 2 55 ARG O O -3.914 1.614 -3.842 1.00 . B B . 152 ARG O 1 1
12 28887 2 2 56 GLY C C -2.654 1.821 -0.723 1.00 . B B . 153 GLY C 1 1
12 28888 2 2 56 GLY CA C -2.234 0.836 -1.796 1.00 . B B . 153 GLY CA 1 1
12 28889 2 2 56 GLY H H -0.882 1.706 -3.175 1.00 . B B . 153 GLY H 1 1
12 28890 2 2 56 GLY HA2 H -3.063 0.180 -2.012 1.00 . B B . 153 GLY HA2 1 1
12 28891 2 2 56 GLY HA3 H -1.407 0.248 -1.426 1.00 . B B . 153 GLY HA3 1 1
12 28892 2 2 56 GLY N N -1.829 1.511 -3.017 1.00 . B B . 153 GLY N 1 1
12 28893 2 2 56 GLY O O -2.579 3.033 -0.928 1.00 . B B . 153 GLY O 1 1
12 28894 2 2 57 VAL C C -2.630 1.987 2.731 1.00 . B B . 154 VAL C 1 1
12 28895 2 2 57 VAL CA C -3.525 2.176 1.508 1.00 . B B . 154 VAL CA 1 1
12 28896 2 2 57 VAL CB C -5.011 1.961 1.906 1.00 . B B . 154 VAL CB 1 1
12 28897 2 2 57 VAL CG1 C -5.912 2.049 0.689 1.00 . B B . 154 VAL CG1 1 1
12 28898 2 2 57 VAL CG2 C -5.208 0.643 2.632 1.00 . B B . 154 VAL CG2 1 1
12 28899 2 2 57 VAL H H -3.172 0.340 0.512 1.00 . B B . 154 VAL H 1 1
12 28900 2 2 57 VAL HA H -3.412 3.195 1.169 1.00 . B B . 154 VAL HA 1 1
12 28901 2 2 57 VAL HB H -5.288 2.762 2.578 1.00 . B B . 154 VAL HB 1 1
12 28902 2 2 57 VAL HG11 H -5.615 1.305 -0.034 1.00 . B B . 154 VAL HG11 1 1
12 28903 2 2 57 VAL HG12 H -5.829 3.033 0.250 1.00 . B B . 154 VAL HG12 1 1
12 28904 2 2 57 VAL HG13 H -6.934 1.873 0.987 1.00 . B B . 154 VAL HG13 1 1
12 28905 2 2 57 VAL HG21 H -4.954 -0.175 1.975 1.00 . B B . 154 VAL HG21 1 1
12 28906 2 2 57 VAL HG22 H -6.241 0.556 2.940 1.00 . B B . 154 VAL HG22 1 1
12 28907 2 2 57 VAL HG23 H -4.573 0.616 3.505 1.00 . B B . 154 VAL HG23 1 1
12 28908 2 2 57 VAL N N -3.108 1.315 0.411 1.00 . B B . 154 VAL N 1 1
12 28909 2 2 57 VAL O O -2.074 0.907 2.952 1.00 . B B . 154 VAL O 1 1
12 28910 2 2 58 ARG C C -2.131 2.027 5.733 1.00 . B B . 155 ARG C 1 1
12 28911 2 2 58 ARG CA C -1.650 3.058 4.695 1.00 . B B . 155 ARG CA 1 1
12 28912 2 2 58 ARG CB C -1.626 4.469 5.293 1.00 . B B . 155 ARG CB 1 1
12 28913 2 2 58 ARG CD C -0.682 6.069 6.981 1.00 . B B . 155 ARG CD 1 1
12 28914 2 2 58 ARG CG C -0.762 4.616 6.531 1.00 . B B . 155 ARG CG 1 1
12 28915 2 2 58 ARG CZ C -2.216 7.954 7.490 1.00 . B B . 155 ARG CZ 1 1
12 28916 2 2 58 ARG H H -2.967 3.870 3.263 1.00 . B B . 155 ARG H 1 1
12 28917 2 2 58 ARG HA H -0.647 2.796 4.392 1.00 . B B . 155 ARG HA 1 1
12 28918 2 2 58 ARG HB2 H -1.256 5.155 4.545 1.00 . B B . 155 ARG HB2 1 1
12 28919 2 2 58 ARG HB3 H -2.635 4.750 5.551 1.00 . B B . 155 ARG HB3 1 1
12 28920 2 2 58 ARG HD2 H -0.215 6.106 7.954 1.00 . B B . 155 ARG HD2 1 1
12 28921 2 2 58 ARG HD3 H -0.078 6.616 6.272 1.00 . B B . 155 ARG HD3 1 1
12 28922 2 2 58 ARG HE H -2.774 6.166 6.763 1.00 . B B . 155 ARG HE 1 1
12 28923 2 2 58 ARG HG2 H -1.180 4.019 7.328 1.00 . B B . 155 ARG HG2 1 1
12 28924 2 2 58 ARG HG3 H 0.233 4.268 6.294 1.00 . B B . 155 ARG HG3 1 1
12 28925 2 2 58 ARG HH11 H -0.267 8.303 8.008 1.00 . B B . 155 ARG HH11 1 1
12 28926 2 2 58 ARG HH12 H -1.353 9.621 8.272 1.00 . B B . 155 ARG HH12 1 1
12 28927 2 2 58 ARG HH21 H -4.232 7.938 7.145 1.00 . B B . 155 ARG HH21 1 1
12 28928 2 2 58 ARG HH22 H -3.599 9.419 7.770 1.00 . B B . 155 ARG HH22 1 1
12 28929 2 2 58 ARG N N -2.486 3.053 3.502 1.00 . B B . 155 ARG N 1 1
12 28930 2 2 58 ARG NE N -2.008 6.701 7.066 1.00 . B B . 155 ARG NE 1 1
12 28931 2 2 58 ARG NH1 N -1.202 8.680 7.959 1.00 . B B . 155 ARG NH1 1 1
12 28932 2 2 58 ARG NH2 N -3.442 8.472 7.472 1.00 . B B . 155 ARG NH2 1 1
12 28933 2 2 58 ARG O O -3.287 2.043 6.160 1.00 . B B . 155 ARG O 1 1
12 28934 2 2 59 LEU C C -0.589 0.184 8.271 1.00 . B B . 156 LEU C 1 1
12 28935 2 2 59 LEU CA C -1.527 0.084 7.089 1.00 . B B . 156 LEU CA 1 1
12 28936 2 2 59 LEU CB C -1.348 -1.290 6.432 1.00 . B B . 156 LEU CB 1 1
12 28937 2 2 59 LEU CD1 C -3.127 -2.476 7.752 1.00 . B B . 156 LEU CD1 1 1
12 28938 2 2 59 LEU CD2 C -1.390 -3.799 6.564 1.00 . B B . 156 LEU CD2 1 1
12 28939 2 2 59 LEU CG C -1.682 -2.508 7.308 1.00 . B B . 156 LEU CG 1 1
12 28940 2 2 59 LEU H H -0.318 1.205 5.761 1.00 . B B . 156 LEU H 1 1
12 28941 2 2 59 LEU HA H -2.548 0.192 7.420 1.00 . B B . 156 LEU HA 1 1
12 28942 2 2 59 LEU HB2 H -1.946 -1.321 5.543 1.00 . B B . 156 LEU HB2 1 1
12 28943 2 2 59 LEU HB3 H -0.312 -1.375 6.140 1.00 . B B . 156 LEU HB3 1 1
12 28944 2 2 59 LEU HD11 H -3.770 -2.523 6.886 1.00 . B B . 156 LEU HD11 1 1
12 28945 2 2 59 LEU HD12 H -3.318 -1.562 8.295 1.00 . B B . 156 LEU HD12 1 1
12 28946 2 2 59 LEU HD13 H -3.325 -3.323 8.392 1.00 . B B . 156 LEU HD13 1 1
12 28947 2 2 59 LEU HD21 H -1.603 -4.639 7.207 1.00 . B B . 156 LEU HD21 1 1
12 28948 2 2 59 LEU HD22 H -0.350 -3.821 6.273 1.00 . B B . 156 LEU HD22 1 1
12 28949 2 2 59 LEU HD23 H -2.013 -3.855 5.683 1.00 . B B . 156 LEU HD23 1 1
12 28950 2 2 59 LEU HG H -1.064 -2.483 8.193 1.00 . B B . 156 LEU HG 1 1
12 28951 2 2 59 LEU N N -1.228 1.140 6.125 1.00 . B B . 156 LEU N 1 1
12 28952 2 2 59 LEU O O 0.580 0.526 8.100 1.00 . B B . 156 LEU O 1 1
12 28953 2 2 60 VAL C C -0.714 -1.170 11.649 1.00 . B B . 157 VAL C 1 1
12 28954 2 2 60 VAL CA C -0.274 -0.094 10.657 1.00 . B B . 157 VAL CA 1 1
12 28955 2 2 60 VAL CB C -0.259 1.310 11.343 1.00 . B B . 157 VAL CB 1 1
12 28956 2 2 60 VAL CG1 C -1.663 1.802 11.640 1.00 . B B . 157 VAL CG1 1 1
12 28957 2 2 60 VAL CG2 C 0.579 1.282 12.616 1.00 . B B . 157 VAL CG2 1 1
12 28958 2 2 60 VAL H H -2.045 -0.354 9.544 1.00 . B B . 157 VAL H 1 1
12 28959 2 2 60 VAL HA H 0.737 -0.323 10.349 1.00 . B B . 157 VAL HA 1 1
12 28960 2 2 60 VAL HB H 0.196 2.010 10.657 1.00 . B B . 157 VAL HB 1 1
12 28961 2 2 60 VAL HG11 H -2.147 1.112 12.316 1.00 . B B . 157 VAL HG11 1 1
12 28962 2 2 60 VAL HG12 H -2.226 1.861 10.721 1.00 . B B . 157 VAL HG12 1 1
12 28963 2 2 60 VAL HG13 H -1.614 2.779 12.097 1.00 . B B . 157 VAL HG13 1 1
12 28964 2 2 60 VAL HG21 H 1.584 0.965 12.380 1.00 . B B . 157 VAL HG21 1 1
12 28965 2 2 60 VAL HG22 H 0.139 0.593 13.321 1.00 . B B . 157 VAL HG22 1 1
12 28966 2 2 60 VAL HG23 H 0.607 2.272 13.049 1.00 . B B . 157 VAL HG23 1 1
12 28967 2 2 60 VAL N N -1.092 -0.113 9.462 1.00 . B B . 157 VAL N 1 1
12 28968 2 2 60 VAL O O -1.790 -1.090 12.239 1.00 . B B . 157 VAL O 1 1
12 28969 2 2 61 GLU C C -1.485 -3.981 12.504 1.00 . B B . 158 GLU C 1 1
12 28970 2 2 61 GLU CA C -0.121 -3.307 12.722 1.00 . B B . 158 GLU CA 1 1
12 28971 2 2 61 GLU CB C -0.001 -2.799 14.162 1.00 . B B . 158 GLU CB 1 1
12 28972 2 2 61 GLU CD C 1.468 -1.719 15.908 1.00 . B B . 158 GLU CD 1 1
12 28973 2 2 61 GLU CG C 1.339 -2.148 14.467 1.00 . B B . 158 GLU CG 1 1
12 28974 2 2 61 GLU H H 0.917 -2.234 11.217 1.00 . B B . 158 GLU H 1 1
12 28975 2 2 61 GLU HA H 0.651 -4.045 12.554 1.00 . B B . 158 GLU HA 1 1
12 28976 2 2 61 GLU HB2 H -0.780 -2.072 14.340 1.00 . B B . 158 GLU HB2 1 1
12 28977 2 2 61 GLU HB3 H -0.136 -3.630 14.838 1.00 . B B . 158 GLU HB3 1 1
12 28978 2 2 61 GLU HG2 H 2.127 -2.853 14.246 1.00 . B B . 158 GLU HG2 1 1
12 28979 2 2 61 GLU HG3 H 1.451 -1.278 13.835 1.00 . B B . 158 GLU HG3 1 1
12 28980 2 2 61 GLU N N 0.113 -2.206 11.778 1.00 . B B . 158 GLU N 1 1
12 28981 2 2 61 GLU O O -2.086 -4.507 13.444 1.00 . B B . 158 GLU O 1 1
12 28982 2 2 61 GLU OE1 O 1.356 -0.512 16.191 1.00 . B B . 158 GLU OE1 1 1
12 28983 2 2 61 GLU OE2 O 1.690 -2.592 16.771 1.00 . B B . 158 GLU OE2 1 1
12 28984 2 2 62 GLY C C -4.360 -3.626 10.945 1.00 . B B . 159 GLY C 1 1
12 28985 2 2 62 GLY CA C -3.221 -4.619 10.961 1.00 . B B . 159 GLY CA 1 1
12 28986 2 2 62 GLY H H -1.406 -3.609 10.543 1.00 . B B . 159 GLY H 1 1
12 28987 2 2 62 GLY HA2 H -3.164 -5.104 9.998 1.00 . B B . 159 GLY HA2 1 1
12 28988 2 2 62 GLY HA3 H -3.423 -5.360 11.715 1.00 . B B . 159 GLY HA3 1 1
12 28989 2 2 62 GLY N N -1.946 -4.002 11.263 1.00 . B B . 159 GLY N 1 1
12 28990 2 2 62 GLY O O -5.493 -3.970 10.609 1.00 . B B . 159 GLY O 1 1
12 28991 2 2 63 ILE C C -4.929 -0.491 10.108 1.00 . B B . 160 ILE C 1 1
12 28992 2 2 63 ILE CA C -5.069 -1.372 11.333 1.00 . B B . 160 ILE CA 1 1
12 28993 2 2 63 ILE CB C -4.963 -0.519 12.611 1.00 . B B . 160 ILE CB 1 1
12 28994 2 2 63 ILE CD1 C -6.446 -2.005 14.055 1.00 . B B . 160 ILE CD1 1 1
12 28995 2 2 63 ILE CG1 C -5.071 -1.424 13.843 1.00 . B B . 160 ILE CG1 1 1
12 28996 2 2 63 ILE CG2 C -6.051 0.554 12.635 1.00 . B B . 160 ILE CG2 1 1
12 28997 2 2 63 ILE H H -3.154 -2.190 11.600 1.00 . B B . 160 ILE H 1 1
12 28998 2 2 63 ILE HA H -6.040 -1.844 11.314 1.00 . B B . 160 ILE HA 1 1
12 28999 2 2 63 ILE HB H -4.001 -0.032 12.618 1.00 . B B . 160 ILE HB 1 1
12 29000 2 2 63 ILE HD11 H -6.712 -2.617 13.208 1.00 . B B . 160 ILE HD11 1 1
12 29001 2 2 63 ILE HD12 H -7.162 -1.202 14.158 1.00 . B B . 160 ILE HD12 1 1
12 29002 2 2 63 ILE HD13 H -6.448 -2.608 14.950 1.00 . B B . 160 ILE HD13 1 1
12 29003 2 2 63 ILE HG12 H -4.395 -2.258 13.720 1.00 . B B . 160 ILE HG12 1 1
12 29004 2 2 63 ILE HG13 H -4.799 -0.874 14.724 1.00 . B B . 160 ILE HG13 1 1
12 29005 2 2 63 ILE HG21 H -5.903 1.199 13.488 1.00 . B B . 160 ILE HG21 1 1
12 29006 2 2 63 ILE HG22 H -7.019 0.080 12.707 1.00 . B B . 160 ILE HG22 1 1
12 29007 2 2 63 ILE HG23 H -6.006 1.135 11.727 1.00 . B B . 160 ILE HG23 1 1
12 29008 2 2 63 ILE N N -4.072 -2.407 11.316 1.00 . B B . 160 ILE N 1 1
12 29009 2 2 63 ILE O O -3.900 0.156 9.902 1.00 . B B . 160 ILE O 1 1
12 29010 2 2 64 LEU C C -6.190 1.760 8.439 1.00 . B B . 161 LEU C 1 1
12 29011 2 2 64 LEU CA C -5.974 0.295 8.084 1.00 . B B . 161 LEU CA 1 1
12 29012 2 2 64 LEU CB C -7.088 -0.199 7.129 1.00 . B B . 161 LEU CB 1 1
12 29013 2 2 64 LEU CD1 C -5.693 -1.374 5.403 1.00 . B B . 161 LEU CD1 1 1
12 29014 2 2 64 LEU CD2 C -6.617 -2.693 7.317 1.00 . B B . 161 LEU CD2 1 1
12 29015 2 2 64 LEU CG C -6.847 -1.521 6.369 1.00 . B B . 161 LEU CG 1 1
12 29016 2 2 64 LEU H H -6.738 -1.038 9.520 1.00 . B B . 161 LEU H 1 1
12 29017 2 2 64 LEU HA H -5.018 0.198 7.593 1.00 . B B . 161 LEU HA 1 1
12 29018 2 2 64 LEU HB2 H -7.998 -0.309 7.698 1.00 . B B . 161 LEU HB2 1 1
12 29019 2 2 64 LEU HB3 H -7.245 0.565 6.387 1.00 . B B . 161 LEU HB3 1 1
12 29020 2 2 64 LEU HD11 H -4.803 -1.083 5.941 1.00 . B B . 161 LEU HD11 1 1
12 29021 2 2 64 LEU HD12 H -5.938 -0.613 4.676 1.00 . B B . 161 LEU HD12 1 1
12 29022 2 2 64 LEU HD13 H -5.522 -2.313 4.899 1.00 . B B . 161 LEU HD13 1 1
12 29023 2 2 64 LEU HD21 H -6.426 -3.588 6.742 1.00 . B B . 161 LEU HD21 1 1
12 29024 2 2 64 LEU HD22 H -7.492 -2.840 7.931 1.00 . B B . 161 LEU HD22 1 1
12 29025 2 2 64 LEU HD23 H -5.766 -2.484 7.948 1.00 . B B . 161 LEU HD23 1 1
12 29026 2 2 64 LEU HG H -7.727 -1.737 5.779 1.00 . B B . 161 LEU HG 1 1
12 29027 2 2 64 LEU N N -5.950 -0.494 9.290 1.00 . B B . 161 LEU N 1 1
12 29028 2 2 64 LEU O O -7.133 2.101 9.157 1.00 . B B . 161 LEU O 1 1
12 29029 2 2 65 HIS C C -5.657 4.805 6.957 1.00 . B B . 162 HIS C 1 1
12 29030 2 2 65 HIS CA C -5.396 4.041 8.229 1.00 . B B . 162 HIS CA 1 1
12 29031 2 2 65 HIS CB C -4.123 4.562 8.904 1.00 . B B . 162 HIS CB 1 1
12 29032 2 2 65 HIS CD2 C -4.551 3.548 11.249 1.00 . B B . 162 HIS CD2 1 1
12 29033 2 2 65 HIS CE1 C -3.935 5.265 12.459 1.00 . B B . 162 HIS CE1 1 1
12 29034 2 2 65 HIS CG C -4.174 4.526 10.400 1.00 . B B . 162 HIS CG 1 1
12 29035 2 2 65 HIS H H -4.571 2.279 7.398 1.00 . B B . 162 HIS H 1 1
12 29036 2 2 65 HIS HA H -6.231 4.194 8.898 1.00 . B B . 162 HIS HA 1 1
12 29037 2 2 65 HIS HB2 H -3.286 3.958 8.590 1.00 . B B . 162 HIS HB2 1 1
12 29038 2 2 65 HIS HB3 H -3.957 5.585 8.600 1.00 . B B . 162 HIS HB3 1 1
12 29039 2 2 65 HIS HD1 H -3.468 6.463 10.872 1.00 . B B . 162 HIS HD1 1 1
12 29040 2 2 65 HIS HD2 H -4.908 2.567 10.973 1.00 . B B . 162 HIS HD2 1 1
12 29041 2 2 65 HIS HE1 H -3.714 5.899 13.304 1.00 . B B . 162 HIS HE1 1 1
12 29042 2 2 65 HIS HE2 H -4.731 3.602 13.342 1.00 . B B . 162 HIS HE2 1 1
12 29043 2 2 65 HIS N N -5.306 2.614 7.964 1.00 . B B . 162 HIS N 1 1
12 29044 2 2 65 HIS ND1 N -3.795 5.590 11.192 1.00 . B B . 162 HIS ND1 1 1
12 29045 2 2 65 HIS NE2 N -4.393 4.031 12.523 1.00 . B B . 162 HIS NE2 1 1
12 29046 2 2 65 HIS O O -4.775 4.929 6.100 1.00 . B B . 162 HIS O 1 1
12 29047 2 2 66 ALA C C -6.472 7.358 5.558 1.00 . B B . 163 ALA C 1 1
12 29048 2 2 66 ALA CA C -7.266 6.067 5.669 1.00 . B B . 163 ALA CA 1 1
12 29049 2 2 66 ALA CB C -8.749 6.381 5.745 1.00 . B B . 163 ALA CB 1 1
12 29050 2 2 66 ALA H H -7.513 5.180 7.561 1.00 . B B . 163 ALA H 1 1
12 29051 2 2 66 ALA HA H -7.094 5.460 4.796 1.00 . B B . 163 ALA HA 1 1
12 29052 2 2 66 ALA HB1 H -8.943 7.001 6.608 1.00 . B B . 163 ALA HB1 1 1
12 29053 2 2 66 ALA HB2 H -9.304 5.458 5.836 1.00 . B B . 163 ALA HB2 1 1
12 29054 2 2 66 ALA HB3 H -9.056 6.900 4.849 1.00 . B B . 163 ALA HB3 1 1
12 29055 2 2 66 ALA N N -6.864 5.311 6.833 1.00 . B B . 163 ALA N 1 1
12 29056 2 2 66 ALA O O -5.965 7.871 6.561 1.00 . B B . 163 ALA O 1 1
12 29057 2 2 67 PRO C C -6.568 10.295 4.590 1.00 . B B . 164 PRO C 1 1
12 29058 2 2 67 PRO CA C -5.672 9.163 4.123 1.00 . B B . 164 PRO CA 1 1
12 29059 2 2 67 PRO CB C -5.485 9.243 2.592 1.00 . B B . 164 PRO CB 1 1
12 29060 2 2 67 PRO CD C -6.782 7.292 3.083 1.00 . B B . 164 PRO CD 1 1
12 29061 2 2 67 PRO CG C -5.889 7.908 2.057 1.00 . B B . 164 PRO CG 1 1
12 29062 2 2 67 PRO HA H -4.715 9.216 4.622 1.00 . B B . 164 PRO HA 1 1
12 29063 2 2 67 PRO HB2 H -6.113 10.027 2.198 1.00 . B B . 164 PRO HB2 1 1
12 29064 2 2 67 PRO HB3 H -4.452 9.461 2.367 1.00 . B B . 164 PRO HB3 1 1
12 29065 2 2 67 PRO HD2 H -7.818 7.526 2.892 1.00 . B B . 164 PRO HD2 1 1
12 29066 2 2 67 PRO HD3 H -6.633 6.230 3.096 1.00 . B B . 164 PRO HD3 1 1
12 29067 2 2 67 PRO HG2 H -6.427 8.028 1.128 1.00 . B B . 164 PRO HG2 1 1
12 29068 2 2 67 PRO HG3 H -5.015 7.292 1.906 1.00 . B B . 164 PRO HG3 1 1
12 29069 2 2 67 PRO N N -6.326 7.891 4.335 1.00 . B B . 164 PRO N 1 1
12 29070 2 2 67 PRO O O -7.666 10.060 5.100 1.00 . B B . 164 PRO O 1 1
12 29071 2 2 68 ASP C C -8.206 12.724 3.998 1.00 . B B . 165 ASP C 1 1
12 29072 2 2 68 ASP CA C -6.906 12.682 4.778 1.00 . B B . 165 ASP CA 1 1
12 29073 2 2 68 ASP CB C -6.118 13.960 4.520 1.00 . B B . 165 ASP CB 1 1
12 29074 2 2 68 ASP CG C -6.878 15.196 4.950 1.00 . B B . 165 ASP CG 1 1
12 29075 2 2 68 ASP H H -5.246 11.626 3.968 1.00 . B B . 165 ASP H 1 1
12 29076 2 2 68 ASP HA H -7.126 12.606 5.831 1.00 . B B . 165 ASP HA 1 1
12 29077 2 2 68 ASP HB2 H -5.186 13.916 5.058 1.00 . B B . 165 ASP HB2 1 1
12 29078 2 2 68 ASP HB3 H -5.915 14.036 3.462 1.00 . B B . 165 ASP HB3 1 1
12 29079 2 2 68 ASP N N -6.125 11.511 4.389 1.00 . B B . 165 ASP N 1 1
12 29080 2 2 68 ASP O O -9.224 13.229 4.477 1.00 . B B . 165 ASP O 1 1
12 29081 2 2 68 ASP OD1 O -6.856 15.527 6.154 1.00 . B B . 165 ASP OD1 1 1
12 29082 2 2 68 ASP OD2 O -7.503 15.841 4.091 1.00 . B B . 165 ASP OD2 1 1
12 29083 2 2 69 ALA C C -10.337 11.081 2.374 1.00 . B B . 166 ALA C 1 1
12 29084 2 2 69 ALA CA C -9.321 12.134 1.921 1.00 . B B . 166 ALA CA 1 1
12 29085 2 2 69 ALA CB C -8.887 11.870 0.491 1.00 . B B . 166 ALA CB 1 1
12 29086 2 2 69 ALA H H -7.318 11.770 2.500 1.00 . B B . 166 ALA H 1 1
12 29087 2 2 69 ALA HA H -9.788 13.107 1.957 1.00 . B B . 166 ALA HA 1 1
12 29088 2 2 69 ALA HB1 H -8.437 10.890 0.428 1.00 . B B . 166 ALA HB1 1 1
12 29089 2 2 69 ALA HB2 H -8.167 12.618 0.191 1.00 . B B . 166 ALA HB2 1 1
12 29090 2 2 69 ALA HB3 H -9.746 11.913 -0.161 1.00 . B B . 166 ALA HB3 1 1
12 29091 2 2 69 ALA N N -8.164 12.167 2.798 1.00 . B B . 166 ALA N 1 1
12 29092 2 2 69 ALA O O -11.462 11.045 1.884 1.00 . B B . 166 ALA O 1 1
12 29093 2 2 70 GLY C C -10.835 7.961 2.941 1.00 . B B . 167 GLY C 1 1
12 29094 2 2 70 GLY CA C -10.819 9.203 3.808 1.00 . B B . 167 GLY CA 1 1
12 29095 2 2 70 GLY H H -9.015 10.294 3.655 1.00 . B B . 167 GLY H 1 1
12 29096 2 2 70 GLY HA2 H -10.496 8.926 4.801 1.00 . B B . 167 GLY HA2 1 1
12 29097 2 2 70 GLY HA3 H -11.820 9.604 3.865 1.00 . B B . 167 GLY HA3 1 1
12 29098 2 2 70 GLY N N -9.930 10.226 3.301 1.00 . B B . 167 GLY N 1 1
12 29099 2 2 70 GLY O O -10.073 7.859 1.972 1.00 . B B . 167 GLY O 1 1
12 29100 2 2 71 TRP C C -12.499 5.961 1.188 1.00 . B B . 168 TRP C 1 1
12 29101 2 2 71 TRP CA C -11.817 5.760 2.541 1.00 . B B . 168 TRP CA 1 1
12 29102 2 2 71 TRP CB C -12.622 4.725 3.340 1.00 . B B . 168 TRP CB 1 1
12 29103 2 2 71 TRP CD1 C -12.701 4.759 5.900 1.00 . B B . 168 TRP CD1 1 1
12 29104 2 2 71 TRP CD2 C -10.887 3.758 5.063 1.00 . B B . 168 TRP CD2 1 1
12 29105 2 2 71 TRP CE2 C -10.820 3.712 6.464 1.00 . B B . 168 TRP CE2 1 1
12 29106 2 2 71 TRP CE3 C -9.846 3.187 4.328 1.00 . B B . 168 TRP CE3 1 1
12 29107 2 2 71 TRP CG C -12.102 4.436 4.719 1.00 . B B . 168 TRP CG 1 1
12 29108 2 2 71 TRP CH2 C -8.769 2.583 6.390 1.00 . B B . 168 TRP CH2 1 1
12 29109 2 2 71 TRP CZ2 C -9.765 3.125 7.135 1.00 . B B . 168 TRP CZ2 1 1
12 29110 2 2 71 TRP CZ3 C -8.801 2.608 5.001 1.00 . B B . 168 TRP CZ3 1 1
12 29111 2 2 71 TRP H H -12.295 7.172 4.053 1.00 . B B . 168 TRP H 1 1
12 29112 2 2 71 TRP HA H -10.821 5.377 2.383 1.00 . B B . 168 TRP HA 1 1
12 29113 2 2 71 TRP HB2 H -13.636 5.080 3.445 1.00 . B B . 168 TRP HB2 1 1
12 29114 2 2 71 TRP HB3 H -12.635 3.796 2.788 1.00 . B B . 168 TRP HB3 1 1
12 29115 2 2 71 TRP HD1 H -13.644 5.281 5.981 1.00 . B B . 168 TRP HD1 1 1
12 29116 2 2 71 TRP HE1 H -12.156 4.434 7.901 1.00 . B B . 168 TRP HE1 1 1
12 29117 2 2 71 TRP HE3 H -9.844 3.189 3.254 1.00 . B B . 168 TRP HE3 1 1
12 29118 2 2 71 TRP HH2 H -7.926 2.126 6.878 1.00 . B B . 168 TRP HH2 1 1
12 29119 2 2 71 TRP HZ2 H -9.721 3.091 8.214 1.00 . B B . 168 TRP HZ2 1 1
12 29120 2 2 71 TRP HZ3 H -7.984 2.171 4.444 1.00 . B B . 168 TRP HZ3 1 1
12 29121 2 2 71 TRP N N -11.708 7.020 3.279 1.00 . B B . 168 TRP N 1 1
12 29122 2 2 71 TRP NE1 N -11.938 4.322 6.952 1.00 . B B . 168 TRP NE1 1 1
12 29123 2 2 71 TRP O O -12.311 5.169 0.265 1.00 . B B . 168 TRP O 1 1
12 29124 2 2 72 GLY C C -13.257 7.454 -1.407 1.00 . B B . 169 GLY C 1 1
12 29125 2 2 72 GLY CA C -14.061 7.288 -0.123 1.00 . B B . 169 GLY CA 1 1
12 29126 2 2 72 GLY H H -13.291 7.688 1.807 1.00 . B B . 169 GLY H 1 1
12 29127 2 2 72 GLY HA2 H -14.740 6.459 -0.258 1.00 . B B . 169 GLY HA2 1 1
12 29128 2 2 72 GLY HA3 H -14.646 8.181 0.038 1.00 . B B . 169 GLY HA3 1 1
12 29129 2 2 72 GLY N N -13.264 7.039 1.072 1.00 . B B . 169 GLY N 1 1
12 29130 2 2 72 GLY O O -13.833 7.484 -2.493 1.00 . B B . 169 GLY O 1 1
12 29131 2 2 73 ASN C C -10.317 6.467 -2.795 1.00 . B B . 170 ASN C 1 1
12 29132 2 2 73 ASN CA C -11.121 7.731 -2.494 1.00 . B B . 170 ASN CA 1 1
12 29133 2 2 73 ASN CB C -10.174 8.941 -2.344 1.00 . B B . 170 ASN CB 1 1
12 29134 2 2 73 ASN CG C -8.811 8.578 -1.758 1.00 . B B . 170 ASN CG 1 1
12 29135 2 2 73 ASN H H -11.527 7.533 -0.415 1.00 . B B . 170 ASN H 1 1
12 29136 2 2 73 ASN HA H -11.789 7.917 -3.319 1.00 . B B . 170 ASN HA 1 1
12 29137 2 2 73 ASN HB2 H -10.013 9.385 -3.315 1.00 . B B . 170 ASN HB2 1 1
12 29138 2 2 73 ASN HB3 H -10.638 9.672 -1.697 1.00 . B B . 170 ASN HB3 1 1
12 29139 2 2 73 ASN HD21 H -9.506 8.760 0.096 1.00 . B B . 170 ASN HD21 1 1
12 29140 2 2 73 ASN HD22 H -7.848 8.313 -0.059 1.00 . B B . 170 ASN HD22 1 1
12 29141 2 2 73 ASN N N -11.944 7.563 -1.300 1.00 . B B . 170 ASN N 1 1
12 29142 2 2 73 ASN ND2 N -8.714 8.549 -0.443 1.00 . B B . 170 ASN ND2 1 1
12 29143 2 2 73 ASN O O -9.664 6.373 -3.823 1.00 . B B . 170 ASN O 1 1
12 29144 2 2 73 ASN OD1 O -7.857 8.320 -2.488 1.00 . B B . 170 ASN OD1 1 1
12 29145 2 2 74 LEU C C -10.484 3.019 -2.222 1.00 . B B . 171 LEU C 1 1
12 29146 2 2 74 LEU CA C -9.610 4.262 -2.065 1.00 . B B . 171 LEU CA 1 1
12 29147 2 2 74 LEU CB C -8.653 4.112 -0.873 1.00 . B B . 171 LEU CB 1 1
12 29148 2 2 74 LEU CD1 C -9.856 2.723 0.855 1.00 . B B . 171 LEU CD1 1 1
12 29149 2 2 74 LEU CD2 C -8.308 4.569 1.559 1.00 . B B . 171 LEU CD2 1 1
12 29150 2 2 74 LEU CG C -9.302 4.104 0.512 1.00 . B B . 171 LEU CG 1 1
12 29151 2 2 74 LEU H H -10.997 5.575 -1.138 1.00 . B B . 171 LEU H 1 1
12 29152 2 2 74 LEU HA H -9.019 4.374 -2.961 1.00 . B B . 171 LEU HA 1 1
12 29153 2 2 74 LEU HB2 H -8.105 3.189 -0.994 1.00 . B B . 171 LEU HB2 1 1
12 29154 2 2 74 LEU HB3 H -7.948 4.929 -0.908 1.00 . B B . 171 LEU HB3 1 1
12 29155 2 2 74 LEU HD11 H -10.593 2.811 1.636 1.00 . B B . 171 LEU HD11 1 1
12 29156 2 2 74 LEU HD12 H -9.053 2.085 1.189 1.00 . B B . 171 LEU HD12 1 1
12 29157 2 2 74 LEU HD13 H -10.314 2.293 -0.025 1.00 . B B . 171 LEU HD13 1 1
12 29158 2 2 74 LEU HD21 H -7.926 5.541 1.284 1.00 . B B . 171 LEU HD21 1 1
12 29159 2 2 74 LEU HD22 H -7.490 3.866 1.623 1.00 . B B . 171 LEU HD22 1 1
12 29160 2 2 74 LEU HD23 H -8.797 4.639 2.519 1.00 . B B . 171 LEU HD23 1 1
12 29161 2 2 74 LEU HG H -10.131 4.798 0.508 1.00 . B B . 171 LEU HG 1 1
12 29162 2 2 74 LEU N N -10.400 5.484 -1.910 1.00 . B B . 171 LEU N 1 1
12 29163 2 2 74 LEU O O -9.984 1.941 -2.544 1.00 . B B . 171 LEU O 1 1
12 29164 2 2 75 VAL C C -12.711 1.425 -3.467 1.00 . B B . 172 VAL C 1 1
12 29165 2 2 75 VAL CA C -12.723 2.064 -2.072 1.00 . B B . 172 VAL CA 1 1
12 29166 2 2 75 VAL CB C -14.168 2.516 -1.703 1.00 . B B . 172 VAL CB 1 1
12 29167 2 2 75 VAL CG1 C -14.292 2.719 -0.201 1.00 . B B . 172 VAL CG1 1 1
12 29168 2 2 75 VAL CG2 C -14.551 3.799 -2.439 1.00 . B B . 172 VAL CG2 1 1
12 29169 2 2 75 VAL H H -12.105 4.056 -1.717 1.00 . B B . 172 VAL H 1 1
12 29170 2 2 75 VAL HA H -12.419 1.312 -1.358 1.00 . B B . 172 VAL HA 1 1
12 29171 2 2 75 VAL HB H -14.852 1.733 -1.997 1.00 . B B . 172 VAL HB 1 1
12 29172 2 2 75 VAL HG11 H -15.298 3.029 0.038 1.00 . B B . 172 VAL HG11 1 1
12 29173 2 2 75 VAL HG12 H -13.595 3.480 0.117 1.00 . B B . 172 VAL HG12 1 1
12 29174 2 2 75 VAL HG13 H -14.069 1.793 0.307 1.00 . B B . 172 VAL HG13 1 1
12 29175 2 2 75 VAL HG21 H -15.559 4.078 -2.174 1.00 . B B . 172 VAL HG21 1 1
12 29176 2 2 75 VAL HG22 H -14.490 3.634 -3.505 1.00 . B B . 172 VAL HG22 1 1
12 29177 2 2 75 VAL HG23 H -13.873 4.591 -2.158 1.00 . B B . 172 VAL HG23 1 1
12 29178 2 2 75 VAL N N -11.776 3.172 -1.974 1.00 . B B . 172 VAL N 1 1
12 29179 2 2 75 VAL O O -13.226 2.003 -4.429 1.00 . B B . 172 VAL O 1 1
12 29180 2 2 76 TYR C C -11.654 -1.932 -4.694 1.00 . B B . 173 TYR C 1 1
12 29181 2 2 76 TYR CA C -12.034 -0.446 -4.859 1.00 . B B . 173 TYR CA 1 1
12 29182 2 2 76 TYR CB C -11.042 0.257 -5.796 1.00 . B B . 173 TYR CB 1 1
12 29183 2 2 76 TYR CD1 C -11.387 1.173 -8.130 1.00 . B B . 173 TYR CD1 1 1
12 29184 2 2 76 TYR CD2 C -11.529 -1.180 -7.823 1.00 . B B . 173 TYR CD2 1 1
12 29185 2 2 76 TYR CE1 C -11.644 1.015 -9.479 1.00 . B B . 173 TYR CE1 1 1
12 29186 2 2 76 TYR CE2 C -11.784 -1.347 -9.165 1.00 . B B . 173 TYR CE2 1 1
12 29187 2 2 76 TYR CG C -11.324 0.075 -7.279 1.00 . B B . 173 TYR CG 1 1
12 29188 2 2 76 TYR CZ C -11.841 -0.250 -9.989 1.00 . B B . 173 TYR CZ 1 1
12 29189 2 2 76 TYR H H -11.688 -0.164 -2.788 1.00 . B B . 173 TYR H 1 1
12 29190 2 2 76 TYR HA H -13.019 -0.393 -5.302 1.00 . B B . 173 TYR HA 1 1
12 29191 2 2 76 TYR HB2 H -11.058 1.316 -5.589 1.00 . B B . 173 TYR HB2 1 1
12 29192 2 2 76 TYR HB3 H -10.050 -0.124 -5.598 1.00 . B B . 173 TYR HB3 1 1
12 29193 2 2 76 TYR HD1 H -11.229 2.162 -7.726 1.00 . B B . 173 TYR HD1 1 1
12 29194 2 2 76 TYR HD2 H -11.487 -2.044 -7.174 1.00 . B B . 173 TYR HD2 1 1
12 29195 2 2 76 TYR HE1 H -11.688 1.879 -10.127 1.00 . B B . 173 TYR HE1 1 1
12 29196 2 2 76 TYR HE2 H -11.939 -2.338 -9.565 1.00 . B B . 173 TYR HE2 1 1
12 29197 2 2 76 TYR HH H -12.880 -0.992 -11.417 1.00 . B B . 173 TYR HH 1 1
12 29198 2 2 76 TYR N N -12.100 0.243 -3.579 1.00 . B B . 173 TYR N 1 1
12 29199 2 2 76 TYR O O -12.524 -2.805 -4.754 1.00 . B B . 173 TYR O 1 1
12 29200 2 2 76 TYR OH O -12.102 -0.418 -11.330 1.00 . B B . 173 TYR OH 1 1
12 29201 2 2 77 VAL C C -9.261 -3.941 -3.048 1.00 . B B . 174 VAL C 1 1
12 29202 2 2 77 VAL CA C -9.902 -3.613 -4.399 1.00 . B B . 174 VAL CA 1 1
12 29203 2 2 77 VAL CB C -8.873 -3.939 -5.530 1.00 . B B . 174 VAL CB 1 1
12 29204 2 2 77 VAL CG1 C -8.548 -5.425 -5.568 1.00 . B B . 174 VAL CG1 1 1
12 29205 2 2 77 VAL CG2 C -9.378 -3.478 -6.882 1.00 . B B . 174 VAL CG2 1 1
12 29206 2 2 77 VAL H H -9.696 -1.503 -4.342 1.00 . B B . 174 VAL H 1 1
12 29207 2 2 77 VAL HA H -10.766 -4.247 -4.537 1.00 . B B . 174 VAL HA 1 1
12 29208 2 2 77 VAL HB H -7.960 -3.405 -5.310 1.00 . B B . 174 VAL HB 1 1
12 29209 2 2 77 VAL HG11 H -7.835 -5.617 -6.356 1.00 . B B . 174 VAL HG11 1 1
12 29210 2 2 77 VAL HG12 H -9.449 -5.988 -5.754 1.00 . B B . 174 VAL HG12 1 1
12 29211 2 2 77 VAL HG13 H -8.125 -5.726 -4.620 1.00 . B B . 174 VAL HG13 1 1
12 29212 2 2 77 VAL HG21 H -9.501 -2.406 -6.873 1.00 . B B . 174 VAL HG21 1 1
12 29213 2 2 77 VAL HG22 H -10.325 -3.950 -7.092 1.00 . B B . 174 VAL HG22 1 1
12 29214 2 2 77 VAL HG23 H -8.662 -3.751 -7.644 1.00 . B B . 174 VAL HG23 1 1
12 29215 2 2 77 VAL N N -10.358 -2.221 -4.470 1.00 . B B . 174 VAL N 1 1
12 29216 2 2 77 VAL O O -8.632 -3.093 -2.414 1.00 . B B . 174 VAL O 1 1
12 29217 2 2 78 VAL C C -7.598 -6.504 -1.768 1.00 . B B . 175 VAL C 1 1
12 29218 2 2 78 VAL CA C -8.828 -5.667 -1.406 1.00 . B B . 175 VAL CA 1 1
12 29219 2 2 78 VAL CB C -9.809 -6.519 -0.563 1.00 . B B . 175 VAL CB 1 1
12 29220 2 2 78 VAL CG1 C -10.358 -7.683 -1.375 1.00 . B B . 175 VAL CG1 1 1
12 29221 2 2 78 VAL CG2 C -9.131 -7.011 0.710 1.00 . B B . 175 VAL CG2 1 1
12 29222 2 2 78 VAL H H -10.036 -5.768 -3.129 1.00 . B B . 175 VAL H 1 1
12 29223 2 2 78 VAL HA H -8.514 -4.818 -0.819 1.00 . B B . 175 VAL HA 1 1
12 29224 2 2 78 VAL HB H -10.641 -5.890 -0.280 1.00 . B B . 175 VAL HB 1 1
12 29225 2 2 78 VAL HG11 H -10.899 -7.297 -2.228 1.00 . B B . 175 VAL HG11 1 1
12 29226 2 2 78 VAL HG12 H -11.029 -8.266 -0.762 1.00 . B B . 175 VAL HG12 1 1
12 29227 2 2 78 VAL HG13 H -9.543 -8.304 -1.716 1.00 . B B . 175 VAL HG13 1 1
12 29228 2 2 78 VAL HG21 H -9.782 -7.687 1.244 1.00 . B B . 175 VAL HG21 1 1
12 29229 2 2 78 VAL HG22 H -8.895 -6.162 1.336 1.00 . B B . 175 VAL HG22 1 1
12 29230 2 2 78 VAL HG23 H -8.212 -7.517 0.444 1.00 . B B . 175 VAL HG23 1 1
12 29231 2 2 78 VAL N N -9.451 -5.171 -2.613 1.00 . B B . 175 VAL N 1 1
12 29232 2 2 78 VAL O O -7.542 -7.103 -2.848 1.00 . B B . 175 VAL O 1 1
12 29233 2 2 79 ASN C C -5.463 -8.685 -0.533 1.00 . B B . 176 ASN C 1 1
12 29234 2 2 79 ASN CA C -5.408 -7.275 -1.127 1.00 . B B . 176 ASN CA 1 1
12 29235 2 2 79 ASN CB C -4.222 -6.518 -0.563 1.00 . B B . 176 ASN CB 1 1
12 29236 2 2 79 ASN CG C -3.764 -5.395 -1.445 1.00 . B B . 176 ASN CG 1 1
12 29237 2 2 79 ASN H H -6.732 -6.058 -0.033 1.00 . B B . 176 ASN H 1 1
12 29238 2 2 79 ASN HA H -5.284 -7.358 -2.197 1.00 . B B . 176 ASN HA 1 1
12 29239 2 2 79 ASN HB2 H -4.508 -6.095 0.388 1.00 . B B . 176 ASN HB2 1 1
12 29240 2 2 79 ASN HB3 H -3.402 -7.196 -0.413 1.00 . B B . 176 ASN HB3 1 1
12 29241 2 2 79 ASN HD21 H -2.709 -6.674 -2.481 1.00 . B B . 176 ASN HD21 1 1
12 29242 2 2 79 ASN HD22 H -2.588 -5.020 -2.972 1.00 . B B . 176 ASN HD22 1 1
12 29243 2 2 79 ASN N N -6.627 -6.537 -0.885 1.00 . B B . 176 ASN N 1 1
12 29244 2 2 79 ASN ND2 N -2.947 -5.723 -2.403 1.00 . B B . 176 ASN ND2 1 1
12 29245 2 2 79 ASN O O -6.044 -8.907 0.535 1.00 . B B . 176 ASN O 1 1
12 29246 2 2 79 ASN OD1 O -4.155 -4.247 -1.279 1.00 . B B . 176 ASN OD1 1 1
12 29247 2 2 80 TYR C C -3.380 -11.505 -0.678 1.00 . B B . 177 TYR C 1 1
12 29248 2 2 80 TYR CA C -4.811 -11.020 -0.784 1.00 . B B . 177 TYR CA 1 1
12 29249 2 2 80 TYR CB C -5.576 -11.928 -1.742 1.00 . B B . 177 TYR CB 1 1
12 29250 2 2 80 TYR CD1 C -7.962 -11.421 -2.339 1.00 . B B . 177 TYR CD1 1 1
12 29251 2 2 80 TYR CD2 C -7.539 -12.682 -0.368 1.00 . B B . 177 TYR CD2 1 1
12 29252 2 2 80 TYR CE1 C -9.315 -11.508 -2.109 1.00 . B B . 177 TYR CE1 1 1
12 29253 2 2 80 TYR CE2 C -8.893 -12.774 -0.127 1.00 . B B . 177 TYR CE2 1 1
12 29254 2 2 80 TYR CG C -7.053 -12.005 -1.478 1.00 . B B . 177 TYR CG 1 1
12 29255 2 2 80 TYR CZ C -9.777 -12.184 -1.004 1.00 . B B . 177 TYR CZ 1 1
12 29256 2 2 80 TYR H H -4.415 -9.396 -2.073 1.00 . B B . 177 TYR H 1 1
12 29257 2 2 80 TYR HA H -5.271 -11.072 0.189 1.00 . B B . 177 TYR HA 1 1
12 29258 2 2 80 TYR HB2 H -5.443 -11.566 -2.750 1.00 . B B . 177 TYR HB2 1 1
12 29259 2 2 80 TYR HB3 H -5.172 -12.928 -1.670 1.00 . B B . 177 TYR HB3 1 1
12 29260 2 2 80 TYR HD1 H -7.597 -10.891 -3.207 1.00 . B B . 177 TYR HD1 1 1
12 29261 2 2 80 TYR HD2 H -6.837 -13.135 0.316 1.00 . B B . 177 TYR HD2 1 1
12 29262 2 2 80 TYR HE1 H -10.008 -11.050 -2.792 1.00 . B B . 177 TYR HE1 1 1
12 29263 2 2 80 TYR HE2 H -9.250 -13.303 0.746 1.00 . B B . 177 TYR HE2 1 1
12 29264 2 2 80 TYR HH H -11.581 -12.358 -1.640 1.00 . B B . 177 TYR HH 1 1
12 29265 2 2 80 TYR N N -4.858 -9.633 -1.231 1.00 . B B . 177 TYR N 1 1
12 29266 2 2 80 TYR O O -2.519 -11.076 -1.443 1.00 . B B . 177 TYR O 1 1
12 29267 2 2 80 TYR OH O -11.129 -12.274 -0.779 1.00 . B B . 177 TYR OH 1 1
12 29268 2 2 81 PRO C C -1.378 -13.897 -0.691 1.00 . B B . 178 PRO C 1 1
12 29269 2 2 81 PRO CA C -1.771 -12.977 0.452 1.00 . B B . 178 PRO CA 1 1
12 29270 2 2 81 PRO CB C -1.865 -13.770 1.766 1.00 . B B . 178 PRO CB 1 1
12 29271 2 2 81 PRO CD C -4.055 -12.973 1.238 1.00 . B B . 178 PRO CD 1 1
12 29272 2 2 81 PRO CG C -3.171 -13.386 2.371 1.00 . B B . 178 PRO CG 1 1
12 29273 2 2 81 PRO HA H -1.031 -12.199 0.552 1.00 . B B . 178 PRO HA 1 1
12 29274 2 2 81 PRO HB2 H -1.815 -14.828 1.556 1.00 . B B . 178 PRO HB2 1 1
12 29275 2 2 81 PRO HB3 H -1.044 -13.489 2.405 1.00 . B B . 178 PRO HB3 1 1
12 29276 2 2 81 PRO HD2 H -4.573 -13.828 0.831 1.00 . B B . 178 PRO HD2 1 1
12 29277 2 2 81 PRO HD3 H -4.756 -12.222 1.569 1.00 . B B . 178 PRO HD3 1 1
12 29278 2 2 81 PRO HG2 H -3.597 -14.231 2.890 1.00 . B B . 178 PRO HG2 1 1
12 29279 2 2 81 PRO HG3 H -3.022 -12.562 3.050 1.00 . B B . 178 PRO HG3 1 1
12 29280 2 2 81 PRO N N -3.102 -12.420 0.272 1.00 . B B . 178 PRO N 1 1
12 29281 2 2 81 PRO O O -2.231 -14.532 -1.320 1.00 . B B . 178 PRO O 1 1
12 29282 2 2 82 LYS C C 0.613 -16.243 -1.539 1.00 . B B . 179 LYS C 1 1
12 29283 2 2 82 LYS CA C 0.431 -14.819 -2.021 1.00 . B B . 179 LYS CA 1 1
12 29284 2 2 82 LYS CB C 1.753 -14.241 -2.584 1.00 . B B . 179 LYS CB 1 1
12 29285 2 2 82 LYS CD C 3.576 -15.378 -1.233 1.00 . B B . 179 LYS CD 1 1
12 29286 2 2 82 LYS CE C 4.368 -15.269 0.052 1.00 . B B . 179 LYS CE 1 1
12 29287 2 2 82 LYS CG C 2.874 -14.064 -1.558 1.00 . B B . 179 LYS CG 1 1
12 29288 2 2 82 LYS H H 0.537 -13.467 -0.386 1.00 . B B . 179 LYS H 1 1
12 29289 2 2 82 LYS HA H -0.305 -14.822 -2.806 1.00 . B B . 179 LYS HA 1 1
12 29290 2 2 82 LYS HB2 H 2.115 -14.897 -3.362 1.00 . B B . 179 LYS HB2 1 1
12 29291 2 2 82 LYS HB3 H 1.538 -13.277 -3.013 1.00 . B B . 179 LYS HB3 1 1
12 29292 2 2 82 LYS HD2 H 2.836 -16.156 -1.124 1.00 . B B . 179 LYS HD2 1 1
12 29293 2 2 82 LYS HD3 H 4.249 -15.626 -2.042 1.00 . B B . 179 LYS HD3 1 1
12 29294 2 2 82 LYS HE2 H 5.085 -14.468 -0.047 1.00 . B B . 179 LYS HE2 1 1
12 29295 2 2 82 LYS HE3 H 3.676 -15.038 0.848 1.00 . B B . 179 LYS HE3 1 1
12 29296 2 2 82 LYS HG2 H 3.602 -13.374 -1.958 1.00 . B B . 179 LYS HG2 1 1
12 29297 2 2 82 LYS HG3 H 2.455 -13.654 -0.653 1.00 . B B . 179 LYS HG3 1 1
12 29298 2 2 82 LYS HZ1 H 5.765 -16.763 -0.369 1.00 . B B . 179 LYS HZ1 1 1
12 29299 2 2 82 LYS HZ2 H 4.414 -17.322 0.466 1.00 . B B . 179 LYS HZ2 1 1
12 29300 2 2 82 LYS HZ3 H 5.601 -16.437 1.277 1.00 . B B . 179 LYS HZ3 1 1
12 29301 2 2 82 LYS N N -0.085 -13.979 -0.947 1.00 . B B . 179 LYS N 1 1
12 29302 2 2 82 LYS NZ N 5.082 -16.531 0.380 1.00 . B B . 179 LYS NZ 1 1
12 29303 2 2 82 LYS O O 0.749 -17.170 -2.329 1.00 . B B . 179 LYS O 1 1
12 29304 2 2 83 ASP C C -0.554 -18.382 0.538 1.00 . B B . 180 ASP C 1 1
12 29305 2 2 83 ASP CA C 0.793 -17.700 0.382 1.00 . B B . 180 ASP CA 1 1
12 29306 2 2 83 ASP CB C 1.478 -17.560 1.740 1.00 . B B . 180 ASP CB 1 1
12 29307 2 2 83 ASP CG C 1.895 -18.892 2.332 1.00 . B B . 180 ASP CG 1 1
12 29308 2 2 83 ASP H H 0.504 -15.611 0.335 1.00 . B B . 180 ASP H 1 1
12 29309 2 2 83 ASP HA H 1.416 -18.297 -0.268 1.00 . B B . 180 ASP HA 1 1
12 29310 2 2 83 ASP HB2 H 2.361 -16.950 1.627 1.00 . B B . 180 ASP HB2 1 1
12 29311 2 2 83 ASP HB3 H 0.800 -17.076 2.429 1.00 . B B . 180 ASP HB3 1 1
12 29312 2 2 83 ASP N N 0.622 -16.400 -0.233 1.00 . B B . 180 ASP N 1 1
12 29313 2 2 83 ASP O O -1.332 -17.970 1.423 1.00 . B B . 180 ASP O 1 1
12 29314 2 2 83 ASP OXT O -0.840 -19.319 -0.226 1.00 . B B . 180 ASP OXT 1 1
12 29315 2 2 83 ASP OD1 O 1.027 -19.625 2.841 1.00 . B B . 180 ASP OD1 1 1
12 29316 2 2 83 ASP OD2 O 3.106 -19.195 2.312 1.00 . B B . 180 ASP OD2 1 1
13 29317 1 1 4 MET C C -0.659 13.728 3.813 1.00 . A A . 1 MET C 1 1
13 29318 1 1 4 MET CA C -1.015 15.203 3.958 1.00 . A A . 1 MET CA 1 1
13 29319 1 1 4 MET CB C -1.745 15.436 5.290 1.00 . A A . 1 MET CB 1 1
13 29320 1 1 4 MET CE C -2.297 16.907 8.072 1.00 . A A . 1 MET CE 1 1
13 29321 1 1 4 MET CG C -0.939 15.046 6.520 1.00 . A A . 1 MET CG 1 1
13 29322 1 1 4 MET HA H -0.103 15.781 3.951 1.00 . A A . 1 MET HA 1 1
13 29323 1 1 4 MET HB2 H -1.993 16.482 5.371 1.00 . A A . 1 MET HB2 1 1
13 29324 1 1 4 MET HB3 H -2.658 14.859 5.288 1.00 . A A . 1 MET HB3 1 1
13 29325 1 1 4 MET HE1 H -2.898 17.149 7.207 1.00 . A A . 1 MET HE1 1 1
13 29326 1 1 4 MET HE2 H -1.386 17.484 8.049 1.00 . A A . 1 MET HE2 1 1
13 29327 1 1 4 MET HE3 H -2.850 17.138 8.970 1.00 . A A . 1 MET HE3 1 1
13 29328 1 1 4 MET HG2 H -0.596 14.029 6.402 1.00 . A A . 1 MET HG2 1 1
13 29329 1 1 4 MET HG3 H -0.088 15.705 6.595 1.00 . A A . 1 MET HG3 1 1
13 29330 1 1 4 MET N N -1.853 15.646 2.831 1.00 . A A . 1 MET N 1 1
13 29331 1 1 4 MET O O -1.373 12.863 4.312 1.00 . A A . 1 MET O 1 1
13 29332 1 1 4 MET SD S -1.897 15.161 8.049 1.00 . A A . 1 MET SD 1 1
13 29333 1 1 5 SER C C 2.220 12.168 2.008 1.00 . A A . 2 SER C 1 1
13 29334 1 1 5 SER CA C 0.952 12.112 2.855 1.00 . A A . 2 SER CA 1 1
13 29335 1 1 5 SER CB C -0.081 11.209 2.138 1.00 . A A . 2 SER CB 1 1
13 29336 1 1 5 SER H H 0.918 14.216 2.691 1.00 . A A . 2 SER H 1 1
13 29337 1 1 5 SER HA H 1.191 11.676 3.814 1.00 . A A . 2 SER HA 1 1
13 29338 1 1 5 SER HB2 H -0.590 11.785 1.378 1.00 . A A . 2 SER HB2 1 1
13 29339 1 1 5 SER HB3 H 0.435 10.383 1.670 1.00 . A A . 2 SER HB3 1 1
13 29340 1 1 5 SER HG H -1.296 11.391 3.663 1.00 . A A . 2 SER HG 1 1
13 29341 1 1 5 SER N N 0.431 13.462 3.090 1.00 . A A . 2 SER N 1 1
13 29342 1 1 5 SER O O 2.238 12.784 0.937 1.00 . A A . 2 SER O 1 1
13 29343 1 1 5 SER OG O -1.052 10.693 3.034 1.00 . A A . 2 SER OG 1 1
13 29344 1 1 6 GLU C C 4.285 10.346 0.674 1.00 . A A . 3 GLU C 1 1
13 29345 1 1 6 GLU CA C 4.507 11.426 1.717 1.00 . A A . 3 GLU CA 1 1
13 29346 1 1 6 GLU CB C 5.697 11.075 2.618 1.00 . A A . 3 GLU CB 1 1
13 29347 1 1 6 GLU CD C 5.645 13.390 3.646 1.00 . A A . 3 GLU CD 1 1
13 29348 1 1 6 GLU CG C 6.503 12.275 3.096 1.00 . A A . 3 GLU CG 1 1
13 29349 1 1 6 GLU H H 3.258 11.190 3.407 1.00 . A A . 3 GLU H 1 1
13 29350 1 1 6 GLU HA H 4.691 12.368 1.220 1.00 . A A . 3 GLU HA 1 1
13 29351 1 1 6 GLU HB2 H 5.327 10.555 3.492 1.00 . A A . 3 GLU HB2 1 1
13 29352 1 1 6 GLU HB3 H 6.359 10.417 2.074 1.00 . A A . 3 GLU HB3 1 1
13 29353 1 1 6 GLU HG2 H 7.179 11.951 3.872 1.00 . A A . 3 GLU HG2 1 1
13 29354 1 1 6 GLU HG3 H 7.076 12.657 2.263 1.00 . A A . 3 GLU HG3 1 1
13 29355 1 1 6 GLU N N 3.287 11.559 2.499 1.00 . A A . 3 GLU N 1 1
13 29356 1 1 6 GLU O O 3.637 9.338 0.953 1.00 . A A . 3 GLU O 1 1
13 29357 1 1 6 GLU OE1 O 4.887 13.150 4.599 1.00 . A A . 3 GLU OE1 1 1
13 29358 1 1 6 GLU OE2 O 5.738 14.528 3.129 1.00 . A A . 3 GLU OE2 1 1
13 29359 1 1 7 TYR C C 5.782 8.924 -2.064 1.00 . A A . 4 TYR C 1 1
13 29360 1 1 7 TYR CA C 4.524 9.604 -1.580 1.00 . A A . 4 TYR CA 1 1
13 29361 1 1 7 TYR CB C 3.838 10.321 -2.736 1.00 . A A . 4 TYR CB 1 1
13 29362 1 1 7 TYR CD1 C 1.769 10.267 -4.159 1.00 . A A . 4 TYR CD1 1 1
13 29363 1 1 7 TYR CD2 C 2.391 8.266 -3.026 1.00 . A A . 4 TYR CD2 1 1
13 29364 1 1 7 TYR CE1 C 0.671 9.633 -4.691 1.00 . A A . 4 TYR CE1 1 1
13 29365 1 1 7 TYR CE2 C 1.297 7.628 -3.555 1.00 . A A . 4 TYR CE2 1 1
13 29366 1 1 7 TYR CG C 2.649 9.600 -3.319 1.00 . A A . 4 TYR CG 1 1
13 29367 1 1 7 TYR CZ C 0.437 8.316 -4.387 1.00 . A A . 4 TYR CZ 1 1
13 29368 1 1 7 TYR H H 5.357 11.328 -0.689 1.00 . A A . 4 TYR H 1 1
13 29369 1 1 7 TYR HA H 3.861 8.852 -1.187 1.00 . A A . 4 TYR HA 1 1
13 29370 1 1 7 TYR HB2 H 3.487 11.277 -2.381 1.00 . A A . 4 TYR HB2 1 1
13 29371 1 1 7 TYR HB3 H 4.557 10.477 -3.527 1.00 . A A . 4 TYR HB3 1 1
13 29372 1 1 7 TYR HD1 H 1.957 11.304 -4.396 1.00 . A A . 4 TYR HD1 1 1
13 29373 1 1 7 TYR HD2 H 3.067 7.721 -2.383 1.00 . A A . 4 TYR HD2 1 1
13 29374 1 1 7 TYR HE1 H -0.002 10.171 -5.343 1.00 . A A . 4 TYR HE1 1 1
13 29375 1 1 7 TYR HE2 H 1.112 6.590 -3.312 1.00 . A A . 4 TYR HE2 1 1
13 29376 1 1 7 TYR HH H -0.582 7.664 -5.887 1.00 . A A . 4 TYR HH 1 1
13 29377 1 1 7 TYR N N 4.792 10.544 -0.515 1.00 . A A . 4 TYR N 1 1
13 29378 1 1 7 TYR O O 6.825 9.549 -2.213 1.00 . A A . 4 TYR O 1 1
13 29379 1 1 7 TYR OH O -0.664 7.676 -4.916 1.00 . A A . 4 TYR OH 1 1
13 29380 1 1 8 ILE C C 6.236 5.815 -3.812 1.00 . A A . 5 ILE C 1 1
13 29381 1 1 8 ILE CA C 6.766 6.831 -2.794 1.00 . A A . 5 ILE CA 1 1
13 29382 1 1 8 ILE CB C 7.511 6.101 -1.617 1.00 . A A . 5 ILE CB 1 1
13 29383 1 1 8 ILE CD1 C 7.941 3.831 -0.564 1.00 . A A . 5 ILE CD1 1 1
13 29384 1 1 8 ILE CG1 C 7.471 4.582 -1.780 1.00 . A A . 5 ILE CG1 1 1
13 29385 1 1 8 ILE CG2 C 6.932 6.505 -0.259 1.00 . A A . 5 ILE CG2 1 1
13 29386 1 1 8 ILE H H 4.805 7.187 -2.137 1.00 . A A . 5 ILE H 1 1
13 29387 1 1 8 ILE HA H 7.462 7.492 -3.291 1.00 . A A . 5 ILE HA 1 1
13 29388 1 1 8 ILE HB H 8.542 6.425 -1.636 1.00 . A A . 5 ILE HB 1 1
13 29389 1 1 8 ILE HD11 H 7.258 4.031 0.247 1.00 . A A . 5 ILE HD11 1 1
13 29390 1 1 8 ILE HD12 H 8.934 4.164 -0.295 1.00 . A A . 5 ILE HD12 1 1
13 29391 1 1 8 ILE HD13 H 7.953 2.773 -0.775 1.00 . A A . 5 ILE HD13 1 1
13 29392 1 1 8 ILE HG12 H 6.459 4.275 -1.988 1.00 . A A . 5 ILE HG12 1 1
13 29393 1 1 8 ILE HG13 H 8.103 4.302 -2.611 1.00 . A A . 5 ILE HG13 1 1
13 29394 1 1 8 ILE HG21 H 6.983 7.580 -0.156 1.00 . A A . 5 ILE HG21 1 1
13 29395 1 1 8 ILE HG22 H 7.509 6.047 0.532 1.00 . A A . 5 ILE HG22 1 1
13 29396 1 1 8 ILE HG23 H 5.904 6.183 -0.195 1.00 . A A . 5 ILE HG23 1 1
13 29397 1 1 8 ILE N N 5.668 7.631 -2.305 1.00 . A A . 5 ILE N 1 1
13 29398 1 1 8 ILE O O 5.086 5.396 -3.729 1.00 . A A . 5 ILE O 1 1
13 29399 1 1 9 ARG C C 7.416 3.183 -5.682 1.00 . A A . 6 ARG C 1 1
13 29400 1 1 9 ARG CA C 6.644 4.485 -5.803 1.00 . A A . 6 ARG CA 1 1
13 29401 1 1 9 ARG CB C 6.814 5.052 -7.225 1.00 . A A . 6 ARG CB 1 1
13 29402 1 1 9 ARG CD C 5.757 7.312 -6.917 1.00 . A A . 6 ARG CD 1 1
13 29403 1 1 9 ARG CG C 5.707 5.999 -7.666 1.00 . A A . 6 ARG CG 1 1
13 29404 1 1 9 ARG CZ C 4.533 9.450 -6.921 1.00 . A A . 6 ARG CZ 1 1
13 29405 1 1 9 ARG H H 7.954 5.833 -4.800 1.00 . A A . 6 ARG H 1 1
13 29406 1 1 9 ARG HA H 5.598 4.274 -5.642 1.00 . A A . 6 ARG HA 1 1
13 29407 1 1 9 ARG HB2 H 7.750 5.590 -7.271 1.00 . A A . 6 ARG HB2 1 1
13 29408 1 1 9 ARG HB3 H 6.854 4.229 -7.921 1.00 . A A . 6 ARG HB3 1 1
13 29409 1 1 9 ARG HD2 H 5.775 7.110 -5.857 1.00 . A A . 6 ARG HD2 1 1
13 29410 1 1 9 ARG HD3 H 6.660 7.834 -7.199 1.00 . A A . 6 ARG HD3 1 1
13 29411 1 1 9 ARG HE H 3.831 7.732 -7.651 1.00 . A A . 6 ARG HE 1 1
13 29412 1 1 9 ARG HG2 H 5.815 6.195 -8.723 1.00 . A A . 6 ARG HG2 1 1
13 29413 1 1 9 ARG HG3 H 4.756 5.523 -7.483 1.00 . A A . 6 ARG HG3 1 1
13 29414 1 1 9 ARG HH11 H 6.425 9.590 -6.178 1.00 . A A . 6 ARG HH11 1 1
13 29415 1 1 9 ARG HH12 H 5.505 11.057 -6.148 1.00 . A A . 6 ARG HH12 1 1
13 29416 1 1 9 ARG HH21 H 2.641 9.632 -7.610 1.00 . A A . 6 ARG HH21 1 1
13 29417 1 1 9 ARG HH22 H 3.343 11.092 -6.965 1.00 . A A . 6 ARG HH22 1 1
13 29418 1 1 9 ARG N N 7.055 5.452 -4.778 1.00 . A A . 6 ARG N 1 1
13 29419 1 1 9 ARG NE N 4.609 8.159 -7.217 1.00 . A A . 6 ARG NE 1 1
13 29420 1 1 9 ARG NH1 N 5.572 10.080 -6.372 1.00 . A A . 6 ARG NH1 1 1
13 29421 1 1 9 ARG NH2 N 3.421 10.116 -7.185 1.00 . A A . 6 ARG NH2 1 1
13 29422 1 1 9 ARG O O 8.562 3.102 -6.094 1.00 . A A . 6 ARG O 1 1
13 29423 1 1 10 VAL C C 6.858 -0.071 -6.052 1.00 . A A . 7 VAL C 1 1
13 29424 1 1 10 VAL CA C 7.390 0.859 -4.981 1.00 . A A . 7 VAL CA 1 1
13 29425 1 1 10 VAL CB C 7.093 0.229 -3.604 1.00 . A A . 7 VAL CB 1 1
13 29426 1 1 10 VAL CG1 C 7.788 -1.099 -3.458 1.00 . A A . 7 VAL CG1 1 1
13 29427 1 1 10 VAL CG2 C 7.489 1.158 -2.489 1.00 . A A . 7 VAL CG2 1 1
13 29428 1 1 10 VAL H H 5.861 2.306 -4.800 1.00 . A A . 7 VAL H 1 1
13 29429 1 1 10 VAL HA H 8.460 0.967 -5.094 1.00 . A A . 7 VAL HA 1 1
13 29430 1 1 10 VAL HB H 6.036 0.043 -3.539 1.00 . A A . 7 VAL HB 1 1
13 29431 1 1 10 VAL HG11 H 8.852 -0.968 -3.590 1.00 . A A . 7 VAL HG11 1 1
13 29432 1 1 10 VAL HG12 H 7.413 -1.787 -4.203 1.00 . A A . 7 VAL HG12 1 1
13 29433 1 1 10 VAL HG13 H 7.596 -1.492 -2.471 1.00 . A A . 7 VAL HG13 1 1
13 29434 1 1 10 VAL HG21 H 7.305 0.679 -1.538 1.00 . A A . 7 VAL HG21 1 1
13 29435 1 1 10 VAL HG22 H 6.908 2.065 -2.555 1.00 . A A . 7 VAL HG22 1 1
13 29436 1 1 10 VAL HG23 H 8.538 1.398 -2.573 1.00 . A A . 7 VAL HG23 1 1
13 29437 1 1 10 VAL N N 6.779 2.173 -5.119 1.00 . A A . 7 VAL N 1 1
13 29438 1 1 10 VAL O O 5.658 -0.191 -6.234 1.00 . A A . 7 VAL O 1 1
13 29439 1 1 11 THR C C 7.641 -3.068 -7.390 1.00 . A A . 8 THR C 1 1
13 29440 1 1 11 THR CA C 7.337 -1.627 -7.789 1.00 . A A . 8 THR CA 1 1
13 29441 1 1 11 THR CB C 8.050 -1.293 -9.109 1.00 . A A . 8 THR CB 1 1
13 29442 1 1 11 THR CG2 C 7.336 -1.936 -10.286 1.00 . A A . 8 THR CG2 1 1
13 29443 1 1 11 THR H H 8.699 -0.586 -6.577 1.00 . A A . 8 THR H 1 1
13 29444 1 1 11 THR HA H 6.272 -1.519 -7.935 1.00 . A A . 8 THR HA 1 1
13 29445 1 1 11 THR HB H 9.063 -1.664 -9.066 1.00 . A A . 8 THR HB 1 1
13 29446 1 1 11 THR HG1 H 8.542 0.534 -8.557 1.00 . A A . 8 THR HG1 1 1
13 29447 1 1 11 THR HG21 H 7.846 -1.679 -11.203 1.00 . A A . 8 THR HG21 1 1
13 29448 1 1 11 THR HG22 H 6.317 -1.579 -10.329 1.00 . A A . 8 THR HG22 1 1
13 29449 1 1 11 THR HG23 H 7.335 -3.009 -10.165 1.00 . A A . 8 THR HG23 1 1
13 29450 1 1 11 THR N N 7.741 -0.722 -6.753 1.00 . A A . 8 THR N 1 1
13 29451 1 1 11 THR O O 8.719 -3.362 -6.875 1.00 . A A . 8 THR O 1 1
13 29452 1 1 11 THR OG1 O 8.066 0.131 -9.290 1.00 . A A . 8 THR OG1 1 1
13 29453 1 1 12 GLU C C 7.286 -6.078 -8.586 1.00 . A A . 9 GLU C 1 1
13 29454 1 1 12 GLU CA C 6.845 -5.362 -7.315 1.00 . A A . 9 GLU CA 1 1
13 29455 1 1 12 GLU CB C 5.548 -5.977 -6.775 1.00 . A A . 9 GLU CB 1 1
13 29456 1 1 12 GLU CD C 3.043 -6.215 -7.014 1.00 . A A . 9 GLU CD 1 1
13 29457 1 1 12 GLU CG C 4.319 -5.693 -7.631 1.00 . A A . 9 GLU CG 1 1
13 29458 1 1 12 GLU H H 5.793 -3.617 -7.868 1.00 . A A . 9 GLU H 1 1
13 29459 1 1 12 GLU HA H 7.621 -5.467 -6.570 1.00 . A A . 9 GLU HA 1 1
13 29460 1 1 12 GLU HB2 H 5.675 -7.048 -6.715 1.00 . A A . 9 GLU HB2 1 1
13 29461 1 1 12 GLU HB3 H 5.370 -5.593 -5.782 1.00 . A A . 9 GLU HB3 1 1
13 29462 1 1 12 GLU HG2 H 4.225 -4.625 -7.762 1.00 . A A . 9 GLU HG2 1 1
13 29463 1 1 12 GLU HG3 H 4.453 -6.160 -8.595 1.00 . A A . 9 GLU HG3 1 1
13 29464 1 1 12 GLU N N 6.665 -3.940 -7.573 1.00 . A A . 9 GLU N 1 1
13 29465 1 1 12 GLU O O 8.199 -6.906 -8.566 1.00 . A A . 9 GLU O 1 1
13 29466 1 1 12 GLU OE1 O 2.856 -7.447 -6.979 1.00 . A A . 9 GLU OE1 1 1
13 29467 1 1 12 GLU OE2 O 2.219 -5.395 -6.565 1.00 . A A . 9 GLU OE2 1 1
13 29468 1 1 13 ASP C C 7.189 -5.237 -12.000 1.00 . A A . 10 ASP C 1 1
13 29469 1 1 13 ASP CA C 6.974 -6.325 -10.974 1.00 . A A . 10 ASP CA 1 1
13 29470 1 1 13 ASP CB C 5.885 -7.272 -11.445 1.00 . A A . 10 ASP CB 1 1
13 29471 1 1 13 ASP CG C 6.302 -8.044 -12.667 1.00 . A A . 10 ASP CG 1 1
13 29472 1 1 13 ASP H H 5.933 -5.070 -9.653 1.00 . A A . 10 ASP H 1 1
13 29473 1 1 13 ASP HA H 7.892 -6.877 -10.855 1.00 . A A . 10 ASP HA 1 1
13 29474 1 1 13 ASP HB2 H 5.638 -7.968 -10.659 1.00 . A A . 10 ASP HB2 1 1
13 29475 1 1 13 ASP HB3 H 5.015 -6.688 -11.703 1.00 . A A . 10 ASP HB3 1 1
13 29476 1 1 13 ASP N N 6.645 -5.738 -9.694 1.00 . A A . 10 ASP N 1 1
13 29477 1 1 13 ASP O O 6.338 -4.369 -12.184 1.00 . A A . 10 ASP O 1 1
13 29478 1 1 13 ASP OD1 O 5.901 -7.655 -13.771 1.00 . A A . 10 ASP OD1 1 1
13 29479 1 1 13 ASP OD2 O 7.040 -9.041 -12.532 1.00 . A A . 10 ASP OD2 1 1
13 29480 1 1 14 GLU C C 7.816 -4.260 -14.888 1.00 . A A . 11 GLU C 1 1
13 29481 1 1 14 GLU CA C 8.725 -4.305 -13.647 1.00 . A A . 11 GLU CA 1 1
13 29482 1 1 14 GLU CB C 10.175 -4.548 -14.056 1.00 . A A . 11 GLU CB 1 1
13 29483 1 1 14 GLU CD C 11.902 -6.232 -14.776 1.00 . A A . 11 GLU CD 1 1
13 29484 1 1 14 GLU CG C 10.433 -5.946 -14.592 1.00 . A A . 11 GLU CG 1 1
13 29485 1 1 14 GLU H H 8.926 -6.049 -12.476 1.00 . A A . 11 GLU H 1 1
13 29486 1 1 14 GLU HA H 8.673 -3.340 -13.163 1.00 . A A . 11 GLU HA 1 1
13 29487 1 1 14 GLU HB2 H 10.442 -3.837 -14.824 1.00 . A A . 11 GLU HB2 1 1
13 29488 1 1 14 GLU HB3 H 10.811 -4.392 -13.196 1.00 . A A . 11 GLU HB3 1 1
13 29489 1 1 14 GLU HG2 H 10.027 -6.667 -13.898 1.00 . A A . 11 GLU HG2 1 1
13 29490 1 1 14 GLU HG3 H 9.938 -6.049 -15.547 1.00 . A A . 11 GLU HG3 1 1
13 29491 1 1 14 GLU N N 8.318 -5.301 -12.661 1.00 . A A . 11 GLU N 1 1
13 29492 1 1 14 GLU O O 7.912 -3.326 -15.692 1.00 . A A . 11 GLU O 1 1
13 29493 1 1 14 GLU OE1 O 12.500 -6.863 -13.890 1.00 . A A . 11 GLU OE1 1 1
13 29494 1 1 14 GLU OE2 O 12.467 -5.828 -15.808 1.00 . A A . 11 GLU OE2 1 1
13 29495 1 1 15 ASN C C 4.837 -4.462 -16.036 1.00 . A A . 12 ASN C 1 1
13 29496 1 1 15 ASN CA C 6.089 -5.294 -16.245 1.00 . A A . 12 ASN CA 1 1
13 29497 1 1 15 ASN CB C 5.718 -6.728 -16.632 1.00 . A A . 12 ASN CB 1 1
13 29498 1 1 15 ASN CG C 6.936 -7.584 -16.916 1.00 . A A . 12 ASN CG 1 1
13 29499 1 1 15 ASN H H 6.870 -5.967 -14.378 1.00 . A A . 12 ASN H 1 1
13 29500 1 1 15 ASN HA H 6.652 -4.854 -17.053 1.00 . A A . 12 ASN HA 1 1
13 29501 1 1 15 ASN HB2 H 5.166 -7.181 -15.824 1.00 . A A . 12 ASN HB2 1 1
13 29502 1 1 15 ASN HB3 H 5.100 -6.707 -17.518 1.00 . A A . 12 ASN HB3 1 1
13 29503 1 1 15 ASN HD21 H 6.926 -8.222 -15.041 1.00 . A A . 12 ASN HD21 1 1
13 29504 1 1 15 ASN HD22 H 8.186 -8.855 -16.054 1.00 . A A . 12 ASN HD22 1 1
13 29505 1 1 15 ASN N N 6.950 -5.257 -15.061 1.00 . A A . 12 ASN N 1 1
13 29506 1 1 15 ASN ND2 N 7.399 -8.292 -15.910 1.00 . A A . 12 ASN ND2 1 1
13 29507 1 1 15 ASN O O 4.288 -3.894 -16.986 1.00 . A A . 12 ASN O 1 1
13 29508 1 1 15 ASN OD1 O 7.448 -7.609 -18.037 1.00 . A A . 12 ASN OD1 1 1
13 29509 1 1 16 ASP C C 3.635 -2.164 -14.139 1.00 . A A . 13 ASP C 1 1
13 29510 1 1 16 ASP CA C 3.219 -3.574 -14.471 1.00 . A A . 13 ASP CA 1 1
13 29511 1 1 16 ASP CB C 2.433 -4.153 -13.290 1.00 . A A . 13 ASP CB 1 1
13 29512 1 1 16 ASP CG C 1.583 -5.347 -13.658 1.00 . A A . 13 ASP CG 1 1
13 29513 1 1 16 ASP H H 4.871 -4.853 -14.085 1.00 . A A . 13 ASP H 1 1
13 29514 1 1 16 ASP HA H 2.581 -3.552 -15.341 1.00 . A A . 13 ASP HA 1 1
13 29515 1 1 16 ASP HB2 H 3.126 -4.450 -12.519 1.00 . A A . 13 ASP HB2 1 1
13 29516 1 1 16 ASP HB3 H 1.786 -3.384 -12.893 1.00 . A A . 13 ASP HB3 1 1
13 29517 1 1 16 ASP N N 4.391 -4.379 -14.797 1.00 . A A . 13 ASP N 1 1
13 29518 1 1 16 ASP O O 4.813 -1.808 -14.243 1.00 . A A . 13 ASP O 1 1
13 29519 1 1 16 ASP OD1 O 0.548 -5.159 -14.333 1.00 . A A . 13 ASP OD1 1 1
13 29520 1 1 16 ASP OD2 O 1.922 -6.474 -13.243 1.00 . A A . 13 ASP OD2 1 1
13 29521 1 1 17 GLU C C 3.473 0.043 -11.941 1.00 . A A . 14 GLU C 1 1
13 29522 1 1 17 GLU CA C 2.947 -0.004 -13.361 1.00 . A A . 14 GLU CA 1 1
13 29523 1 1 17 GLU CB C 1.694 0.850 -13.490 1.00 . A A . 14 GLU CB 1 1
13 29524 1 1 17 GLU CD C 2.411 1.582 -15.784 1.00 . A A . 14 GLU CD 1 1
13 29525 1 1 17 GLU CG C 1.272 1.093 -14.921 1.00 . A A . 14 GLU CG 1 1
13 29526 1 1 17 GLU H H 1.754 -1.691 -13.719 1.00 . A A . 14 GLU H 1 1
13 29527 1 1 17 GLU HA H 3.703 0.386 -14.025 1.00 . A A . 14 GLU HA 1 1
13 29528 1 1 17 GLU HB2 H 0.886 0.345 -12.980 1.00 . A A . 14 GLU HB2 1 1
13 29529 1 1 17 GLU HB3 H 1.867 1.805 -13.016 1.00 . A A . 14 GLU HB3 1 1
13 29530 1 1 17 GLU HG2 H 0.898 0.170 -15.335 1.00 . A A . 14 GLU HG2 1 1
13 29531 1 1 17 GLU HG3 H 0.493 1.839 -14.924 1.00 . A A . 14 GLU HG3 1 1
13 29532 1 1 17 GLU N N 2.675 -1.361 -13.750 1.00 . A A . 14 GLU N 1 1
13 29533 1 1 17 GLU O O 3.174 -0.843 -11.131 1.00 . A A . 14 GLU O 1 1
13 29534 1 1 17 GLU OE1 O 2.888 0.810 -16.644 1.00 . A A . 14 GLU OE1 1 1
13 29535 1 1 17 GLU OE2 O 2.844 2.736 -15.609 1.00 . A A . 14 GLU OE2 1 1
13 29536 1 1 18 PRO C C 3.715 1.492 -9.298 1.00 . A A . 15 PRO C 1 1
13 29537 1 1 18 PRO CA C 4.813 1.228 -10.289 1.00 . A A . 15 PRO CA 1 1
13 29538 1 1 18 PRO CB C 5.740 2.437 -10.397 1.00 . A A . 15 PRO CB 1 1
13 29539 1 1 18 PRO CD C 4.670 2.139 -12.534 1.00 . A A . 15 PRO CD 1 1
13 29540 1 1 18 PRO CG C 5.323 3.157 -11.637 1.00 . A A . 15 PRO CG 1 1
13 29541 1 1 18 PRO HA H 5.374 0.358 -9.982 1.00 . A A . 15 PRO HA 1 1
13 29542 1 1 18 PRO HB2 H 5.615 3.058 -9.521 1.00 . A A . 15 PRO HB2 1 1
13 29543 1 1 18 PRO HB3 H 6.758 2.092 -10.455 1.00 . A A . 15 PRO HB3 1 1
13 29544 1 1 18 PRO HD2 H 3.795 2.560 -13.012 1.00 . A A . 15 PRO HD2 1 1
13 29545 1 1 18 PRO HD3 H 5.361 1.772 -13.275 1.00 . A A . 15 PRO HD3 1 1
13 29546 1 1 18 PRO HG2 H 4.619 3.937 -11.389 1.00 . A A . 15 PRO HG2 1 1
13 29547 1 1 18 PRO HG3 H 6.190 3.580 -12.123 1.00 . A A . 15 PRO HG3 1 1
13 29548 1 1 18 PRO N N 4.268 1.065 -11.621 1.00 . A A . 15 PRO N 1 1
13 29549 1 1 18 PRO O O 2.797 2.273 -9.561 1.00 . A A . 15 PRO O 1 1
13 29550 1 1 19 ILE C C 3.052 2.215 -6.326 1.00 . A A . 16 ILE C 1 1
13 29551 1 1 19 ILE CA C 2.763 1.002 -7.179 1.00 . A A . 16 ILE CA 1 1
13 29552 1 1 19 ILE CB C 2.643 -0.256 -6.279 1.00 . A A . 16 ILE CB 1 1
13 29553 1 1 19 ILE CD1 C 1.396 -1.469 -8.154 1.00 . A A . 16 ILE CD1 1 1
13 29554 1 1 19 ILE CG1 C 2.510 -1.525 -7.131 1.00 . A A . 16 ILE CG1 1 1
13 29555 1 1 19 ILE CG2 C 1.472 -0.128 -5.326 1.00 . A A . 16 ILE CG2 1 1
13 29556 1 1 19 ILE H H 4.573 0.285 -7.994 1.00 . A A . 16 ILE H 1 1
13 29557 1 1 19 ILE HA H 1.822 1.152 -7.691 1.00 . A A . 16 ILE HA 1 1
13 29558 1 1 19 ILE HB H 3.535 -0.336 -5.679 1.00 . A A . 16 ILE HB 1 1
13 29559 1 1 19 ILE HD11 H 1.617 -0.704 -8.886 1.00 . A A . 16 ILE HD11 1 1
13 29560 1 1 19 ILE HD12 H 0.471 -1.231 -7.652 1.00 . A A . 16 ILE HD12 1 1
13 29561 1 1 19 ILE HD13 H 1.309 -2.427 -8.643 1.00 . A A . 16 ILE HD13 1 1
13 29562 1 1 19 ILE HG12 H 3.435 -1.693 -7.661 1.00 . A A . 16 ILE HG12 1 1
13 29563 1 1 19 ILE HG13 H 2.317 -2.360 -6.476 1.00 . A A . 16 ILE HG13 1 1
13 29564 1 1 19 ILE HG21 H 1.406 -1.015 -4.714 1.00 . A A . 16 ILE HG21 1 1
13 29565 1 1 19 ILE HG22 H 0.560 -0.014 -5.890 1.00 . A A . 16 ILE HG22 1 1
13 29566 1 1 19 ILE HG23 H 1.615 0.737 -4.692 1.00 . A A . 16 ILE HG23 1 1
13 29567 1 1 19 ILE N N 3.792 0.852 -8.172 1.00 . A A . 16 ILE N 1 1
13 29568 1 1 19 ILE O O 4.178 2.423 -5.885 1.00 . A A . 16 ILE O 1 1
13 29569 1 1 20 GLU C C 1.876 3.897 -3.853 1.00 . A A . 17 GLU C 1 1
13 29570 1 1 20 GLU CA C 2.219 4.191 -5.299 1.00 . A A . 17 GLU CA 1 1
13 29571 1 1 20 GLU CB C 1.392 5.347 -5.844 1.00 . A A . 17 GLU CB 1 1
13 29572 1 1 20 GLU CD C 1.191 7.137 -7.611 1.00 . A A . 17 GLU CD 1 1
13 29573 1 1 20 GLU CG C 1.859 5.843 -7.202 1.00 . A A . 17 GLU CG 1 1
13 29574 1 1 20 GLU H H 1.169 2.810 -6.473 1.00 . A A . 17 GLU H 1 1
13 29575 1 1 20 GLU HA H 3.264 4.461 -5.347 1.00 . A A . 17 GLU HA 1 1
13 29576 1 1 20 GLU HB2 H 0.364 5.029 -5.931 1.00 . A A . 17 GLU HB2 1 1
13 29577 1 1 20 GLU HB3 H 1.446 6.171 -5.150 1.00 . A A . 17 GLU HB3 1 1
13 29578 1 1 20 GLU HG2 H 2.922 6.008 -7.162 1.00 . A A . 17 GLU HG2 1 1
13 29579 1 1 20 GLU HG3 H 1.638 5.089 -7.945 1.00 . A A . 17 GLU HG3 1 1
13 29580 1 1 20 GLU N N 2.048 3.017 -6.098 1.00 . A A . 17 GLU N 1 1
13 29581 1 1 20 GLU O O 0.741 3.535 -3.526 1.00 . A A . 17 GLU O 1 1
13 29582 1 1 20 GLU OE1 O -0.044 7.239 -7.477 1.00 . A A . 17 GLU OE1 1 1
13 29583 1 1 20 GLU OE2 O 1.896 8.050 -8.084 1.00 . A A . 17 GLU OE2 1 1
13 29584 1 1 21 ILE C C 2.675 5.033 -0.798 1.00 . A A . 18 ILE C 1 1
13 29585 1 1 21 ILE CA C 2.724 3.741 -1.596 1.00 . A A . 18 ILE CA 1 1
13 29586 1 1 21 ILE CB C 3.911 2.881 -1.081 1.00 . A A . 18 ILE CB 1 1
13 29587 1 1 21 ILE CD1 C 2.879 0.702 -1.922 1.00 . A A . 18 ILE CD1 1 1
13 29588 1 1 21 ILE CG1 C 4.078 1.620 -1.935 1.00 . A A . 18 ILE CG1 1 1
13 29589 1 1 21 ILE CG2 C 3.724 2.512 0.388 1.00 . A A . 18 ILE CG2 1 1
13 29590 1 1 21 ILE H H 3.737 4.347 -3.330 1.00 . A A . 18 ILE H 1 1
13 29591 1 1 21 ILE HA H 1.809 3.189 -1.448 1.00 . A A . 18 ILE HA 1 1
13 29592 1 1 21 ILE HB H 4.808 3.475 -1.158 1.00 . A A . 18 ILE HB 1 1
13 29593 1 1 21 ILE HD11 H 3.083 -0.165 -2.532 1.00 . A A . 18 ILE HD11 1 1
13 29594 1 1 21 ILE HD12 H 2.021 1.225 -2.317 1.00 . A A . 18 ILE HD12 1 1
13 29595 1 1 21 ILE HD13 H 2.675 0.392 -0.908 1.00 . A A . 18 ILE HD13 1 1
13 29596 1 1 21 ILE HG12 H 4.256 1.910 -2.960 1.00 . A A . 18 ILE HG12 1 1
13 29597 1 1 21 ILE HG13 H 4.928 1.062 -1.574 1.00 . A A . 18 ILE HG13 1 1
13 29598 1 1 21 ILE HG21 H 2.814 1.943 0.504 1.00 . A A . 18 ILE HG21 1 1
13 29599 1 1 21 ILE HG22 H 3.664 3.413 0.982 1.00 . A A . 18 ILE HG22 1 1
13 29600 1 1 21 ILE HG23 H 4.564 1.918 0.720 1.00 . A A . 18 ILE HG23 1 1
13 29601 1 1 21 ILE N N 2.866 4.028 -3.001 1.00 . A A . 18 ILE N 1 1
13 29602 1 1 21 ILE O O 3.552 5.896 -0.942 1.00 . A A . 18 ILE O 1 1
13 29603 1 1 22 PRO C C 2.363 6.180 2.145 1.00 . A A . 19 PRO C 1 1
13 29604 1 1 22 PRO CA C 1.522 6.359 0.885 1.00 . A A . 19 PRO CA 1 1
13 29605 1 1 22 PRO CB C 0.034 6.391 1.222 1.00 . A A . 19 PRO CB 1 1
13 29606 1 1 22 PRO CD C 0.499 4.278 0.175 1.00 . A A . 19 PRO CD 1 1
13 29607 1 1 22 PRO CG C -0.393 4.962 1.183 1.00 . A A . 19 PRO CG 1 1
13 29608 1 1 22 PRO HA H 1.812 7.272 0.374 1.00 . A A . 19 PRO HA 1 1
13 29609 1 1 22 PRO HB2 H -0.109 6.824 2.201 1.00 . A A . 19 PRO HB2 1 1
13 29610 1 1 22 PRO HB3 H -0.493 6.974 0.482 1.00 . A A . 19 PRO HB3 1 1
13 29611 1 1 22 PRO HD2 H 0.829 3.320 0.552 1.00 . A A . 19 PRO HD2 1 1
13 29612 1 1 22 PRO HD3 H -0.022 4.154 -0.764 1.00 . A A . 19 PRO HD3 1 1
13 29613 1 1 22 PRO HG2 H -0.264 4.515 2.159 1.00 . A A . 19 PRO HG2 1 1
13 29614 1 1 22 PRO HG3 H -1.425 4.896 0.876 1.00 . A A . 19 PRO HG3 1 1
13 29615 1 1 22 PRO N N 1.639 5.204 0.026 1.00 . A A . 19 PRO N 1 1
13 29616 1 1 22 PRO O O 2.070 5.327 2.990 1.00 . A A . 19 PRO O 1 1
13 29617 1 1 23 SER C C 3.635 7.443 4.634 1.00 . A A . 20 SER C 1 1
13 29618 1 1 23 SER CA C 4.298 6.888 3.384 1.00 . A A . 20 SER CA 1 1
13 29619 1 1 23 SER CB C 5.584 7.655 3.059 1.00 . A A . 20 SER CB 1 1
13 29620 1 1 23 SER H H 3.552 7.658 1.575 1.00 . A A . 20 SER H 1 1
13 29621 1 1 23 SER HA H 4.538 5.848 3.543 1.00 . A A . 20 SER HA 1 1
13 29622 1 1 23 SER HB2 H 6.085 7.166 2.238 1.00 . A A . 20 SER HB2 1 1
13 29623 1 1 23 SER HB3 H 5.333 8.664 2.772 1.00 . A A . 20 SER HB3 1 1
13 29624 1 1 23 SER HG H 6.018 8.035 4.932 1.00 . A A . 20 SER HG 1 1
13 29625 1 1 23 SER N N 3.394 6.974 2.265 1.00 . A A . 20 SER N 1 1
13 29626 1 1 23 SER O O 2.693 8.233 4.545 1.00 . A A . 20 SER O 1 1
13 29627 1 1 23 SER OG O 6.475 7.695 4.154 1.00 . A A . 20 SER OG 1 1
13 29628 1 1 24 GLU C C 3.845 8.925 7.260 1.00 . A A . 21 GLU C 1 1
13 29629 1 1 24 GLU CA C 3.581 7.440 7.062 1.00 . A A . 21 GLU CA 1 1
13 29630 1 1 24 GLU CB C 4.198 6.603 8.202 1.00 . A A . 21 GLU CB 1 1
13 29631 1 1 24 GLU CD C 2.125 6.778 9.629 1.00 . A A . 21 GLU CD 1 1
13 29632 1 1 24 GLU CG C 3.631 6.890 9.586 1.00 . A A . 21 GLU CG 1 1
13 29633 1 1 24 GLU H H 4.896 6.413 5.791 1.00 . A A . 21 GLU H 1 1
13 29634 1 1 24 GLU HA H 2.514 7.274 7.039 1.00 . A A . 21 GLU HA 1 1
13 29635 1 1 24 GLU HB2 H 4.037 5.557 7.988 1.00 . A A . 21 GLU HB2 1 1
13 29636 1 1 24 GLU HB3 H 5.262 6.790 8.227 1.00 . A A . 21 GLU HB3 1 1
13 29637 1 1 24 GLU HG2 H 4.049 6.183 10.287 1.00 . A A . 21 GLU HG2 1 1
13 29638 1 1 24 GLU HG3 H 3.912 7.892 9.876 1.00 . A A . 21 GLU HG3 1 1
13 29639 1 1 24 GLU N N 4.124 7.016 5.791 1.00 . A A . 21 GLU N 1 1
13 29640 1 1 24 GLU O O 4.777 9.488 6.666 1.00 . A A . 21 GLU O 1 1
13 29641 1 1 24 GLU OE1 O 1.609 5.651 9.772 1.00 . A A . 21 GLU OE1 1 1
13 29642 1 1 24 GLU OE2 O 1.450 7.820 9.512 1.00 . A A . 21 GLU OE2 1 1
13 29643 1 1 25 ASP C C 4.466 11.344 9.000 1.00 . A A . 22 ASP C 1 1
13 29644 1 1 25 ASP CA C 3.130 10.983 8.356 1.00 . A A . 22 ASP CA 1 1
13 29645 1 1 25 ASP CB C 1.971 11.424 9.252 1.00 . A A . 22 ASP CB 1 1
13 29646 1 1 25 ASP CG C 1.788 12.924 9.283 1.00 . A A . 22 ASP CG 1 1
13 29647 1 1 25 ASP H H 2.369 9.017 8.590 1.00 . A A . 22 ASP H 1 1
13 29648 1 1 25 ASP HA H 3.050 11.482 7.403 1.00 . A A . 22 ASP HA 1 1
13 29649 1 1 25 ASP HB2 H 1.056 10.977 8.896 1.00 . A A . 22 ASP HB2 1 1
13 29650 1 1 25 ASP HB3 H 2.160 11.082 10.261 1.00 . A A . 22 ASP HB3 1 1
13 29651 1 1 25 ASP N N 3.045 9.548 8.104 1.00 . A A . 22 ASP N 1 1
13 29652 1 1 25 ASP O O 4.873 12.505 9.019 1.00 . A A . 22 ASP O 1 1
13 29653 1 1 25 ASP OD1 O 1.343 13.487 8.269 1.00 . A A . 22 ASP OD1 1 1
13 29654 1 1 25 ASP OD2 O 2.062 13.545 10.331 1.00 . A A . 22 ASP OD2 1 1
13 29655 1 1 26 ASP C C 7.529 10.797 9.099 1.00 . A A . 23 ASP C 1 1
13 29656 1 1 26 ASP CA C 6.447 10.487 10.143 1.00 . A A . 23 ASP CA 1 1
13 29657 1 1 26 ASP CB C 6.801 9.201 10.905 1.00 . A A . 23 ASP CB 1 1
13 29658 1 1 26 ASP CG C 8.152 9.262 11.590 1.00 . A A . 23 ASP CG 1 1
13 29659 1 1 26 ASP H H 4.740 9.438 9.471 1.00 . A A . 23 ASP H 1 1
13 29660 1 1 26 ASP HA H 6.387 11.305 10.844 1.00 . A A . 23 ASP HA 1 1
13 29661 1 1 26 ASP HB2 H 6.051 9.022 11.661 1.00 . A A . 23 ASP HB2 1 1
13 29662 1 1 26 ASP HB3 H 6.806 8.372 10.212 1.00 . A A . 23 ASP HB3 1 1
13 29663 1 1 26 ASP N N 5.142 10.331 9.513 1.00 . A A . 23 ASP N 1 1
13 29664 1 1 26 ASP O O 8.607 11.289 9.430 1.00 . A A . 23 ASP O 1 1
13 29665 1 1 26 ASP OD1 O 8.239 9.855 12.684 1.00 . A A . 23 ASP OD1 1 1
13 29666 1 1 26 ASP OD2 O 9.134 8.707 11.041 1.00 . A A . 23 ASP OD2 1 1
13 29667 1 1 27 GLY C C 8.917 9.462 6.432 1.00 . A A . 24 GLY C 1 1
13 29668 1 1 27 GLY CA C 8.193 10.738 6.778 1.00 . A A . 24 GLY CA 1 1
13 29669 1 1 27 GLY H H 6.335 10.166 7.608 1.00 . A A . 24 GLY H 1 1
13 29670 1 1 27 GLY HA2 H 7.681 11.108 5.901 1.00 . A A . 24 GLY HA2 1 1
13 29671 1 1 27 GLY HA3 H 8.913 11.472 7.105 1.00 . A A . 24 GLY HA3 1 1
13 29672 1 1 27 GLY N N 7.225 10.518 7.833 1.00 . A A . 24 GLY N 1 1
13 29673 1 1 27 GLY O O 9.833 9.450 5.616 1.00 . A A . 24 GLY O 1 1
13 29674 1 1 28 THR C C 7.966 6.128 6.402 1.00 . A A . 25 THR C 1 1
13 29675 1 1 28 THR CA C 9.060 7.086 6.865 1.00 . A A . 25 THR CA 1 1
13 29676 1 1 28 THR CB C 9.673 6.567 8.171 1.00 . A A . 25 THR CB 1 1
13 29677 1 1 28 THR CG2 C 10.949 7.318 8.507 1.00 . A A . 25 THR CG2 1 1
13 29678 1 1 28 THR H H 7.780 8.484 7.714 1.00 . A A . 25 THR H 1 1
13 29679 1 1 28 THR HA H 9.833 7.149 6.113 1.00 . A A . 25 THR HA 1 1
13 29680 1 1 28 THR HB H 9.901 5.519 8.050 1.00 . A A . 25 THR HB 1 1
13 29681 1 1 28 THR HG1 H 9.030 7.417 9.854 1.00 . A A . 25 THR HG1 1 1
13 29682 1 1 28 THR HG21 H 10.724 8.366 8.639 1.00 . A A . 25 THR HG21 1 1
13 29683 1 1 28 THR HG22 H 11.658 7.204 7.701 1.00 . A A . 25 THR HG22 1 1
13 29684 1 1 28 THR HG23 H 11.373 6.923 9.418 1.00 . A A . 25 THR HG23 1 1
13 29685 1 1 28 THR N N 8.502 8.394 7.068 1.00 . A A . 25 THR N 1 1
13 29686 1 1 28 THR O O 6.780 6.415 6.568 1.00 . A A . 25 THR O 1 1
13 29687 1 1 28 THR OG1 O 8.728 6.728 9.239 1.00 . A A . 25 THR OG1 1 1
13 29688 1 1 29 VAL C C 7.239 2.869 6.282 1.00 . A A . 26 VAL C 1 1
13 29689 1 1 29 VAL CA C 7.368 4.052 5.342 1.00 . A A . 26 VAL CA 1 1
13 29690 1 1 29 VAL CB C 7.700 3.561 3.910 1.00 . A A . 26 VAL CB 1 1
13 29691 1 1 29 VAL CG1 C 6.762 2.439 3.483 1.00 . A A . 26 VAL CG1 1 1
13 29692 1 1 29 VAL CG2 C 7.606 4.713 2.933 1.00 . A A . 26 VAL CG2 1 1
13 29693 1 1 29 VAL H H 9.305 4.799 5.763 1.00 . A A . 26 VAL H 1 1
13 29694 1 1 29 VAL HA H 6.415 4.562 5.310 1.00 . A A . 26 VAL HA 1 1
13 29695 1 1 29 VAL HB H 8.711 3.188 3.898 1.00 . A A . 26 VAL HB 1 1
13 29696 1 1 29 VAL HG11 H 5.744 2.800 3.492 1.00 . A A . 26 VAL HG11 1 1
13 29697 1 1 29 VAL HG12 H 6.857 1.610 4.167 1.00 . A A . 26 VAL HG12 1 1
13 29698 1 1 29 VAL HG13 H 7.021 2.115 2.485 1.00 . A A . 26 VAL HG13 1 1
13 29699 1 1 29 VAL HG21 H 6.577 5.031 2.837 1.00 . A A . 26 VAL HG21 1 1
13 29700 1 1 29 VAL HG22 H 7.980 4.401 1.971 1.00 . A A . 26 VAL HG22 1 1
13 29701 1 1 29 VAL HG23 H 8.200 5.539 3.296 1.00 . A A . 26 VAL HG23 1 1
13 29702 1 1 29 VAL N N 8.346 5.005 5.835 1.00 . A A . 26 VAL N 1 1
13 29703 1 1 29 VAL O O 8.229 2.262 6.676 1.00 . A A . 26 VAL O 1 1
13 29704 1 1 30 LEU C C 5.624 0.158 6.743 1.00 . A A . 27 LEU C 1 1
13 29705 1 1 30 LEU CA C 5.734 1.458 7.534 1.00 . A A . 27 LEU CA 1 1
13 29706 1 1 30 LEU CB C 4.454 1.746 8.332 1.00 . A A . 27 LEU CB 1 1
13 29707 1 1 30 LEU CD1 C 5.114 0.029 10.057 1.00 . A A . 27 LEU CD1 1 1
13 29708 1 1 30 LEU CD2 C 2.946 1.214 10.238 1.00 . A A . 27 LEU CD2 1 1
13 29709 1 1 30 LEU CG C 3.959 0.642 9.274 1.00 . A A . 27 LEU CG 1 1
13 29710 1 1 30 LEU H H 5.274 3.110 6.307 1.00 . A A . 27 LEU H 1 1
13 29711 1 1 30 LEU HA H 6.560 1.366 8.222 1.00 . A A . 27 LEU HA 1 1
13 29712 1 1 30 LEU HB2 H 4.624 2.634 8.923 1.00 . A A . 27 LEU HB2 1 1
13 29713 1 1 30 LEU HB3 H 3.666 1.960 7.624 1.00 . A A . 27 LEU HB3 1 1
13 29714 1 1 30 LEU HD11 H 4.732 -0.731 10.723 1.00 . A A . 27 LEU HD11 1 1
13 29715 1 1 30 LEU HD12 H 5.606 0.798 10.633 1.00 . A A . 27 LEU HD12 1 1
13 29716 1 1 30 LEU HD13 H 5.818 -0.415 9.370 1.00 . A A . 27 LEU HD13 1 1
13 29717 1 1 30 LEU HD21 H 2.102 1.602 9.687 1.00 . A A . 27 LEU HD21 1 1
13 29718 1 1 30 LEU HD22 H 3.402 2.010 10.808 1.00 . A A . 27 LEU HD22 1 1
13 29719 1 1 30 LEU HD23 H 2.611 0.439 10.911 1.00 . A A . 27 LEU HD23 1 1
13 29720 1 1 30 LEU HG H 3.467 -0.130 8.692 1.00 . A A . 27 LEU HG 1 1
13 29721 1 1 30 LEU N N 6.016 2.567 6.648 1.00 . A A . 27 LEU N 1 1
13 29722 1 1 30 LEU O O 4.825 0.050 5.810 1.00 . A A . 27 LEU O 1 1
13 29723 1 1 31 LEU C C 5.122 -2.793 6.377 1.00 . A A . 28 LEU C 1 1
13 29724 1 1 31 LEU CA C 6.498 -2.135 6.469 1.00 . A A . 28 LEU CA 1 1
13 29725 1 1 31 LEU CB C 7.469 -3.061 7.211 1.00 . A A . 28 LEU CB 1 1
13 29726 1 1 31 LEU CD1 C 8.419 -4.242 5.209 1.00 . A A . 28 LEU CD1 1 1
13 29727 1 1 31 LEU CD2 C 8.581 -5.291 7.475 1.00 . A A . 28 LEU CD2 1 1
13 29728 1 1 31 LEU CG C 7.737 -4.419 6.558 1.00 . A A . 28 LEU CG 1 1
13 29729 1 1 31 LEU H H 7.050 -0.662 7.888 1.00 . A A . 28 LEU H 1 1
13 29730 1 1 31 LEU HA H 6.871 -1.978 5.468 1.00 . A A . 28 LEU HA 1 1
13 29731 1 1 31 LEU HB2 H 8.412 -2.545 7.311 1.00 . A A . 28 LEU HB2 1 1
13 29732 1 1 31 LEU HB3 H 7.072 -3.238 8.199 1.00 . A A . 28 LEU HB3 1 1
13 29733 1 1 31 LEU HD11 H 9.354 -3.719 5.345 1.00 . A A . 28 LEU HD11 1 1
13 29734 1 1 31 LEU HD12 H 7.779 -3.670 4.553 1.00 . A A . 28 LEU HD12 1 1
13 29735 1 1 31 LEU HD13 H 8.608 -5.211 4.775 1.00 . A A . 28 LEU HD13 1 1
13 29736 1 1 31 LEU HD21 H 9.524 -4.802 7.668 1.00 . A A . 28 LEU HD21 1 1
13 29737 1 1 31 LEU HD22 H 8.760 -6.244 6.999 1.00 . A A . 28 LEU HD22 1 1
13 29738 1 1 31 LEU HD23 H 8.058 -5.446 8.407 1.00 . A A . 28 LEU HD23 1 1
13 29739 1 1 31 LEU HG H 6.793 -4.919 6.391 1.00 . A A . 28 LEU HG 1 1
13 29740 1 1 31 LEU N N 6.441 -0.826 7.131 1.00 . A A . 28 LEU N 1 1
13 29741 1 1 31 LEU O O 4.859 -3.549 5.453 1.00 . A A . 28 LEU O 1 1
13 29742 1 1 32 SER C C 2.146 -2.675 6.075 1.00 . A A . 29 SER C 1 1
13 29743 1 1 32 SER CA C 2.904 -3.049 7.354 1.00 . A A . 29 SER CA 1 1
13 29744 1 1 32 SER CB C 2.156 -2.532 8.574 1.00 . A A . 29 SER CB 1 1
13 29745 1 1 32 SER H H 4.534 -1.905 8.061 1.00 . A A . 29 SER H 1 1
13 29746 1 1 32 SER HA H 2.979 -4.124 7.415 1.00 . A A . 29 SER HA 1 1
13 29747 1 1 32 SER HB2 H 1.887 -1.497 8.422 1.00 . A A . 29 SER HB2 1 1
13 29748 1 1 32 SER HB3 H 1.263 -3.120 8.724 1.00 . A A . 29 SER HB3 1 1
13 29749 1 1 32 SER HG H 2.632 -3.343 10.291 1.00 . A A . 29 SER HG 1 1
13 29750 1 1 32 SER N N 4.256 -2.497 7.336 1.00 . A A . 29 SER N 1 1
13 29751 1 1 32 SER O O 1.371 -3.464 5.544 1.00 . A A . 29 SER O 1 1
13 29752 1 1 32 SER OG O 2.968 -2.631 9.731 1.00 . A A . 29 SER OG 1 1
13 29753 1 1 33 THR C C 2.312 -1.766 3.163 1.00 . A A . 30 THR C 1 1
13 29754 1 1 33 THR CA C 1.765 -0.995 4.366 1.00 . A A . 30 THR CA 1 1
13 29755 1 1 33 THR CB C 2.025 0.514 4.182 1.00 . A A . 30 THR CB 1 1
13 29756 1 1 33 THR CG2 C 1.279 1.056 2.969 1.00 . A A . 30 THR CG2 1 1
13 29757 1 1 33 THR H H 3.048 -0.893 6.036 1.00 . A A . 30 THR H 1 1
13 29758 1 1 33 THR HA H 0.701 -1.161 4.446 1.00 . A A . 30 THR HA 1 1
13 29759 1 1 33 THR HB H 3.087 0.665 4.041 1.00 . A A . 30 THR HB 1 1
13 29760 1 1 33 THR HG1 H 1.938 0.764 6.143 1.00 . A A . 30 THR HG1 1 1
13 29761 1 1 33 THR HG21 H 1.443 2.122 2.893 1.00 . A A . 30 THR HG21 1 1
13 29762 1 1 33 THR HG22 H 0.224 0.858 3.077 1.00 . A A . 30 THR HG22 1 1
13 29763 1 1 33 THR HG23 H 1.645 0.571 2.077 1.00 . A A . 30 THR HG23 1 1
13 29764 1 1 33 THR N N 2.399 -1.470 5.581 1.00 . A A . 30 THR N 1 1
13 29765 1 1 33 THR O O 1.605 -2.010 2.176 1.00 . A A . 30 THR O 1 1
13 29766 1 1 33 THR OG1 O 1.605 1.220 5.364 1.00 . A A . 30 THR OG1 1 1
13 29767 1 1 34 VAL C C 3.731 -4.354 2.212 1.00 . A A . 31 VAL C 1 1
13 29768 1 1 34 VAL CA C 4.238 -2.911 2.237 1.00 . A A . 31 VAL CA 1 1
13 29769 1 1 34 VAL CB C 5.772 -2.906 2.465 1.00 . A A . 31 VAL CB 1 1
13 29770 1 1 34 VAL CG1 C 6.497 -3.650 1.356 1.00 . A A . 31 VAL CG1 1 1
13 29771 1 1 34 VAL CG2 C 6.293 -1.480 2.583 1.00 . A A . 31 VAL CG2 1 1
13 29772 1 1 34 VAL H H 4.054 -1.952 4.096 1.00 . A A . 31 VAL H 1 1
13 29773 1 1 34 VAL HA H 4.029 -2.440 1.288 1.00 . A A . 31 VAL HA 1 1
13 29774 1 1 34 VAL HB H 5.974 -3.417 3.396 1.00 . A A . 31 VAL HB 1 1
13 29775 1 1 34 VAL HG11 H 6.103 -4.652 1.274 1.00 . A A . 31 VAL HG11 1 1
13 29776 1 1 34 VAL HG12 H 7.553 -3.696 1.586 1.00 . A A . 31 VAL HG12 1 1
13 29777 1 1 34 VAL HG13 H 6.358 -3.127 0.421 1.00 . A A . 31 VAL HG13 1 1
13 29778 1 1 34 VAL HG21 H 7.360 -1.498 2.739 1.00 . A A . 31 VAL HG21 1 1
13 29779 1 1 34 VAL HG22 H 5.815 -0.991 3.419 1.00 . A A . 31 VAL HG22 1 1
13 29780 1 1 34 VAL HG23 H 6.071 -0.938 1.675 1.00 . A A . 31 VAL HG23 1 1
13 29781 1 1 34 VAL N N 3.565 -2.163 3.274 1.00 . A A . 31 VAL N 1 1
13 29782 1 1 34 VAL O O 3.270 -4.838 1.186 1.00 . A A . 31 VAL O 1 1
13 29783 1 1 35 THR C C 1.885 -6.603 3.188 1.00 . A A . 32 THR C 1 1
13 29784 1 1 35 THR CA C 3.371 -6.409 3.495 1.00 . A A . 32 THR CA 1 1
13 29785 1 1 35 THR CB C 3.676 -6.937 4.908 1.00 . A A . 32 THR CB 1 1
13 29786 1 1 35 THR CG2 C 5.174 -7.048 5.120 1.00 . A A . 32 THR CG2 1 1
13 29787 1 1 35 THR H H 4.097 -4.543 4.171 1.00 . A A . 32 THR H 1 1
13 29788 1 1 35 THR HA H 3.949 -6.987 2.788 1.00 . A A . 32 THR HA 1 1
13 29789 1 1 35 THR HB H 3.231 -7.914 5.025 1.00 . A A . 32 THR HB 1 1
13 29790 1 1 35 THR HG1 H 2.428 -6.491 6.377 1.00 . A A . 32 THR HG1 1 1
13 29791 1 1 35 THR HG21 H 5.616 -6.066 5.022 1.00 . A A . 32 THR HG21 1 1
13 29792 1 1 35 THR HG22 H 5.595 -7.710 4.380 1.00 . A A . 32 THR HG22 1 1
13 29793 1 1 35 THR HG23 H 5.370 -7.433 6.109 1.00 . A A . 32 THR HG23 1 1
13 29794 1 1 35 THR N N 3.778 -5.011 3.367 1.00 . A A . 32 THR N 1 1
13 29795 1 1 35 THR O O 1.451 -7.700 2.820 1.00 . A A . 32 THR O 1 1
13 29796 1 1 35 THR OG1 O 3.128 -6.040 5.888 1.00 . A A . 32 THR OG1 1 1
13 29797 1 1 36 ALA C C -0.589 -5.978 1.630 1.00 . A A . 33 ALA C 1 1
13 29798 1 1 36 ALA CA C -0.317 -5.543 3.070 1.00 . A A . 33 ALA CA 1 1
13 29799 1 1 36 ALA CB C -0.889 -4.156 3.308 1.00 . A A . 33 ALA CB 1 1
13 29800 1 1 36 ALA H H 1.527 -4.718 3.711 1.00 . A A . 33 ALA H 1 1
13 29801 1 1 36 ALA HA H -0.815 -6.229 3.747 1.00 . A A . 33 ALA HA 1 1
13 29802 1 1 36 ALA HB1 H -0.656 -3.837 4.313 1.00 . A A . 33 ALA HB1 1 1
13 29803 1 1 36 ALA HB2 H -1.960 -4.180 3.179 1.00 . A A . 33 ALA HB2 1 1
13 29804 1 1 36 ALA HB3 H -0.458 -3.464 2.601 1.00 . A A . 33 ALA HB3 1 1
13 29805 1 1 36 ALA N N 1.114 -5.537 3.359 1.00 . A A . 33 ALA N 1 1
13 29806 1 1 36 ALA O O -1.373 -6.891 1.384 1.00 . A A . 33 ALA O 1 1
13 29807 1 1 37 GLN C C 0.995 -6.458 -1.315 1.00 . A A . 34 GLN C 1 1
13 29808 1 1 37 GLN CA C -0.115 -5.586 -0.716 1.00 . A A . 34 GLN CA 1 1
13 29809 1 1 37 GLN CB C -0.236 -4.266 -1.456 1.00 . A A . 34 GLN CB 1 1
13 29810 1 1 37 GLN CD C 0.606 -1.917 -1.543 1.00 . A A . 34 GLN CD 1 1
13 29811 1 1 37 GLN CG C 0.961 -3.357 -1.295 1.00 . A A . 34 GLN CG 1 1
13 29812 1 1 37 GLN H H 0.727 -4.648 0.951 1.00 . A A . 34 GLN H 1 1
13 29813 1 1 37 GLN HA H -1.052 -6.114 -0.816 1.00 . A A . 34 GLN HA 1 1
13 29814 1 1 37 GLN HB2 H -0.364 -4.469 -2.509 1.00 . A A . 34 GLN HB2 1 1
13 29815 1 1 37 GLN HB3 H -1.108 -3.744 -1.092 1.00 . A A . 34 GLN HB3 1 1
13 29816 1 1 37 GLN HE21 H 0.357 -1.617 0.404 1.00 . A A . 34 GLN HE21 1 1
13 29817 1 1 37 GLN HE22 H 0.093 -0.247 -0.615 1.00 . A A . 34 GLN HE22 1 1
13 29818 1 1 37 GLN HG2 H 1.342 -3.452 -0.290 1.00 . A A . 34 GLN HG2 1 1
13 29819 1 1 37 GLN HG3 H 1.724 -3.651 -2.002 1.00 . A A . 34 GLN HG3 1 1
13 29820 1 1 37 GLN N N 0.082 -5.327 0.691 1.00 . A A . 34 GLN N 1 1
13 29821 1 1 37 GLN NE2 N 0.321 -1.188 -0.481 1.00 . A A . 34 GLN NE2 1 1
13 29822 1 1 37 GLN O O 0.828 -7.028 -2.394 1.00 . A A . 34 GLN O 1 1
13 29823 1 1 37 GLN OE1 O 0.608 -1.458 -2.676 1.00 . A A . 34 GLN OE1 1 1
13 29824 1 1 38 PHE C C 3.410 -8.509 -0.013 1.00 . A A . 35 PHE C 1 1
13 29825 1 1 38 PHE CA C 3.218 -7.399 -1.051 1.00 . A A . 35 PHE CA 1 1
13 29826 1 1 38 PHE CB C 4.525 -6.602 -1.215 1.00 . A A . 35 PHE CB 1 1
13 29827 1 1 38 PHE CD1 C 4.605 -4.115 -1.577 1.00 . A A . 35 PHE CD1 1 1
13 29828 1 1 38 PHE CD2 C 4.132 -5.507 -3.445 1.00 . A A . 35 PHE CD2 1 1
13 29829 1 1 38 PHE CE1 C 4.515 -2.994 -2.382 1.00 . A A . 35 PHE CE1 1 1
13 29830 1 1 38 PHE CE2 C 4.038 -4.389 -4.251 1.00 . A A . 35 PHE CE2 1 1
13 29831 1 1 38 PHE CG C 4.415 -5.384 -2.099 1.00 . A A . 35 PHE CG 1 1
13 29832 1 1 38 PHE CZ C 4.230 -3.133 -3.721 1.00 . A A . 35 PHE CZ 1 1
13 29833 1 1 38 PHE H H 2.251 -6.002 0.178 1.00 . A A . 35 PHE H 1 1
13 29834 1 1 38 PHE HA H 2.946 -7.845 -1.997 1.00 . A A . 35 PHE HA 1 1
13 29835 1 1 38 PHE HB2 H 4.859 -6.272 -0.243 1.00 . A A . 35 PHE HB2 1 1
13 29836 1 1 38 PHE HB3 H 5.275 -7.253 -1.640 1.00 . A A . 35 PHE HB3 1 1
13 29837 1 1 38 PHE HD1 H 4.826 -4.004 -0.528 1.00 . A A . 35 PHE HD1 1 1
13 29838 1 1 38 PHE HD2 H 3.980 -6.490 -3.866 1.00 . A A . 35 PHE HD2 1 1
13 29839 1 1 38 PHE HE1 H 4.666 -2.012 -1.963 1.00 . A A . 35 PHE HE1 1 1
13 29840 1 1 38 PHE HE2 H 3.811 -4.496 -5.302 1.00 . A A . 35 PHE HE2 1 1
13 29841 1 1 38 PHE HZ H 4.157 -2.262 -4.358 1.00 . A A . 35 PHE HZ 1 1
13 29842 1 1 38 PHE N N 2.128 -6.538 -0.630 1.00 . A A . 35 PHE N 1 1
13 29843 1 1 38 PHE O O 4.229 -8.388 0.900 1.00 . A A . 35 PHE O 1 1
13 29844 1 1 39 PRO C C 3.971 -11.447 0.830 1.00 . A A . 36 PRO C 1 1
13 29845 1 1 39 PRO CA C 2.654 -10.696 0.837 1.00 . A A . 36 PRO CA 1 1
13 29846 1 1 39 PRO CB C 1.531 -11.627 0.367 1.00 . A A . 36 PRO CB 1 1
13 29847 1 1 39 PRO CD C 1.650 -9.826 -1.188 1.00 . A A . 36 PRO CD 1 1
13 29848 1 1 39 PRO CG C 0.712 -10.810 -0.573 1.00 . A A . 36 PRO CG 1 1
13 29849 1 1 39 PRO HA H 2.442 -10.355 1.838 1.00 . A A . 36 PRO HA 1 1
13 29850 1 1 39 PRO HB2 H 1.964 -12.484 -0.127 1.00 . A A . 36 PRO HB2 1 1
13 29851 1 1 39 PRO HB3 H 0.954 -11.951 1.219 1.00 . A A . 36 PRO HB3 1 1
13 29852 1 1 39 PRO HD2 H 2.124 -10.242 -2.062 1.00 . A A . 36 PRO HD2 1 1
13 29853 1 1 39 PRO HD3 H 1.126 -8.915 -1.435 1.00 . A A . 36 PRO HD3 1 1
13 29854 1 1 39 PRO HG2 H 0.285 -11.446 -1.335 1.00 . A A . 36 PRO HG2 1 1
13 29855 1 1 39 PRO HG3 H -0.067 -10.296 -0.031 1.00 . A A . 36 PRO HG3 1 1
13 29856 1 1 39 PRO N N 2.623 -9.592 -0.121 1.00 . A A . 36 PRO N 1 1
13 29857 1 1 39 PRO O O 4.416 -11.937 -0.209 1.00 . A A . 36 PRO O 1 1
13 29858 1 1 40 GLY C C 7.036 -11.427 1.743 1.00 . A A . 37 GLY C 1 1
13 29859 1 1 40 GLY CA C 5.835 -12.265 2.113 1.00 . A A . 37 GLY CA 1 1
13 29860 1 1 40 GLY H H 4.197 -11.105 2.780 1.00 . A A . 37 GLY H 1 1
13 29861 1 1 40 GLY HA2 H 5.946 -12.607 3.132 1.00 . A A . 37 GLY HA2 1 1
13 29862 1 1 40 GLY HA3 H 5.797 -13.125 1.459 1.00 . A A . 37 GLY HA3 1 1
13 29863 1 1 40 GLY N N 4.590 -11.540 1.993 1.00 . A A . 37 GLY N 1 1
13 29864 1 1 40 GLY O O 8.175 -11.868 1.888 1.00 . A A . 37 GLY O 1 1
13 29865 1 1 41 ALA C C 8.156 -8.329 1.938 1.00 . A A . 38 ALA C 1 1
13 29866 1 1 41 ALA CA C 7.854 -9.346 0.863 1.00 . A A . 38 ALA CA 1 1
13 29867 1 1 41 ALA CB C 7.496 -8.648 -0.432 1.00 . A A . 38 ALA CB 1 1
13 29868 1 1 41 ALA H H 5.862 -9.912 1.206 1.00 . A A . 38 ALA H 1 1
13 29869 1 1 41 ALA HA H 8.734 -9.948 0.687 1.00 . A A . 38 ALA HA 1 1
13 29870 1 1 41 ALA HB1 H 8.327 -8.039 -0.753 1.00 . A A . 38 ALA HB1 1 1
13 29871 1 1 41 ALA HB2 H 6.631 -8.021 -0.273 1.00 . A A . 38 ALA HB2 1 1
13 29872 1 1 41 ALA HB3 H 7.275 -9.383 -1.190 1.00 . A A . 38 ALA HB3 1 1
13 29873 1 1 41 ALA N N 6.790 -10.225 1.272 1.00 . A A . 38 ALA N 1 1
13 29874 1 1 41 ALA O O 7.257 -7.852 2.631 1.00 . A A . 38 ALA O 1 1
13 29875 1 1 42 CYS C C 11.160 -6.418 2.585 1.00 . A A . 39 CYS C 1 1
13 29876 1 1 42 CYS CA C 9.846 -7.012 3.032 1.00 . A A . 39 CYS CA 1 1
13 29877 1 1 42 CYS CB C 9.974 -7.642 4.425 1.00 . A A . 39 CYS CB 1 1
13 29878 1 1 42 CYS H H 10.091 -8.414 1.487 1.00 . A A . 39 CYS H 1 1
13 29879 1 1 42 CYS HA H 9.100 -6.231 3.062 1.00 . A A . 39 CYS HA 1 1
13 29880 1 1 42 CYS HB2 H 10.485 -6.952 5.078 1.00 . A A . 39 CYS HB2 1 1
13 29881 1 1 42 CYS HB3 H 8.985 -7.833 4.817 1.00 . A A . 39 CYS HB3 1 1
13 29882 1 1 42 CYS HG H 11.455 -9.361 3.265 1.00 . A A . 39 CYS HG 1 1
13 29883 1 1 42 CYS N N 9.418 -7.997 2.072 1.00 . A A . 39 CYS N 1 1
13 29884 1 1 42 CYS O O 11.974 -7.103 1.981 1.00 . A A . 39 CYS O 1 1
13 29885 1 1 42 CYS SG S 10.891 -9.202 4.455 1.00 . A A . 39 CYS SG 1 1
13 29886 1 1 43 GLY C C 12.240 -3.610 1.265 1.00 . A A . 40 GLY C 1 1
13 29887 1 1 43 GLY CA C 12.566 -4.481 2.465 1.00 . A A . 40 GLY CA 1 1
13 29888 1 1 43 GLY H H 10.737 -4.704 3.481 1.00 . A A . 40 GLY H 1 1
13 29889 1 1 43 GLY HA2 H 12.947 -3.862 3.265 1.00 . A A . 40 GLY HA2 1 1
13 29890 1 1 43 GLY HA3 H 13.317 -5.202 2.182 1.00 . A A . 40 GLY HA3 1 1
13 29891 1 1 43 GLY N N 11.385 -5.170 2.923 1.00 . A A . 40 GLY N 1 1
13 29892 1 1 43 GLY O O 11.171 -3.757 0.665 1.00 . A A . 40 GLY O 1 1
13 29893 1 1 44 LEU C C 14.195 -1.388 -0.871 1.00 . A A . 41 LEU C 1 1
13 29894 1 1 44 LEU CA C 12.891 -1.807 -0.198 1.00 . A A . 41 LEU CA 1 1
13 29895 1 1 44 LEU CB C 12.152 -0.577 0.345 1.00 . A A . 41 LEU CB 1 1
13 29896 1 1 44 LEU CD1 C 10.798 -0.215 -1.714 1.00 . A A . 41 LEU CD1 1 1
13 29897 1 1 44 LEU CD2 C 10.963 1.592 -0.012 1.00 . A A . 41 LEU CD2 1 1
13 29898 1 1 44 LEU CG C 11.691 0.445 -0.690 1.00 . A A . 41 LEU CG 1 1
13 29899 1 1 44 LEU H H 14.016 -2.697 1.351 1.00 . A A . 41 LEU H 1 1
13 29900 1 1 44 LEU HA H 12.258 -2.304 -0.921 1.00 . A A . 41 LEU HA 1 1
13 29901 1 1 44 LEU HB2 H 11.280 -0.920 0.884 1.00 . A A . 41 LEU HB2 1 1
13 29902 1 1 44 LEU HB3 H 12.805 -0.075 1.043 1.00 . A A . 41 LEU HB3 1 1
13 29903 1 1 44 LEU HD11 H 10.380 0.538 -2.362 1.00 . A A . 41 LEU HD11 1 1
13 29904 1 1 44 LEU HD12 H 10.002 -0.744 -1.213 1.00 . A A . 41 LEU HD12 1 1
13 29905 1 1 44 LEU HD13 H 11.384 -0.907 -2.301 1.00 . A A . 41 LEU HD13 1 1
13 29906 1 1 44 LEU HD21 H 11.611 2.046 0.722 1.00 . A A . 41 LEU HD21 1 1
13 29907 1 1 44 LEU HD22 H 10.074 1.217 0.474 1.00 . A A . 41 LEU HD22 1 1
13 29908 1 1 44 LEU HD23 H 10.685 2.328 -0.751 1.00 . A A . 41 LEU HD23 1 1
13 29909 1 1 44 LEU HG H 12.553 0.846 -1.202 1.00 . A A . 41 LEU HG 1 1
13 29910 1 1 44 LEU N N 13.146 -2.731 0.892 1.00 . A A . 41 LEU N 1 1
13 29911 1 1 44 LEU O O 15.198 -1.150 -0.202 1.00 . A A . 41 LEU O 1 1
13 29912 1 1 45 ARG C C 15.012 0.218 -3.877 1.00 . A A . 42 ARG C 1 1
13 29913 1 1 45 ARG CA C 15.352 -0.924 -2.958 1.00 . A A . 42 ARG CA 1 1
13 29914 1 1 45 ARG CB C 15.882 -2.099 -3.779 1.00 . A A . 42 ARG CB 1 1
13 29915 1 1 45 ARG CD C 16.667 -4.476 -3.801 1.00 . A A . 42 ARG CD 1 1
13 29916 1 1 45 ARG CG C 16.177 -3.324 -2.953 1.00 . A A . 42 ARG CG 1 1
13 29917 1 1 45 ARG CZ C 18.512 -4.728 -5.443 1.00 . A A . 42 ARG CZ 1 1
13 29918 1 1 45 ARG H H 13.346 -1.523 -2.678 1.00 . A A . 42 ARG H 1 1
13 29919 1 1 45 ARG HA H 16.116 -0.605 -2.269 1.00 . A A . 42 ARG HA 1 1
13 29920 1 1 45 ARG HB2 H 15.146 -2.363 -4.523 1.00 . A A . 42 ARG HB2 1 1
13 29921 1 1 45 ARG HB3 H 16.792 -1.797 -4.277 1.00 . A A . 42 ARG HB3 1 1
13 29922 1 1 45 ARG HD2 H 16.630 -5.372 -3.199 1.00 . A A . 42 ARG HD2 1 1
13 29923 1 1 45 ARG HD3 H 16.007 -4.581 -4.646 1.00 . A A . 42 ARG HD3 1 1
13 29924 1 1 45 ARG HE H 18.646 -3.780 -3.677 1.00 . A A . 42 ARG HE 1 1
13 29925 1 1 45 ARG HG2 H 16.936 -3.080 -2.226 1.00 . A A . 42 ARG HG2 1 1
13 29926 1 1 45 ARG HG3 H 15.272 -3.622 -2.445 1.00 . A A . 42 ARG HG3 1 1
13 29927 1 1 45 ARG HH11 H 16.743 -5.516 -6.060 1.00 . A A . 42 ARG HH11 1 1
13 29928 1 1 45 ARG HH12 H 18.048 -5.707 -7.169 1.00 . A A . 42 ARG HH12 1 1
13 29929 1 1 45 ARG HH21 H 20.401 -4.043 -5.141 1.00 . A A . 42 ARG HH21 1 1
13 29930 1 1 45 ARG HH22 H 20.146 -4.869 -6.640 1.00 . A A . 42 ARG HH22 1 1
13 29931 1 1 45 ARG N N 14.179 -1.314 -2.191 1.00 . A A . 42 ARG N 1 1
13 29932 1 1 45 ARG NE N 18.040 -4.273 -4.278 1.00 . A A . 42 ARG NE 1 1
13 29933 1 1 45 ARG NH1 N 17.709 -5.369 -6.287 1.00 . A A . 42 ARG NH1 1 1
13 29934 1 1 45 ARG NH2 N 19.786 -4.532 -5.767 1.00 . A A . 42 ARG NH2 1 1
13 29935 1 1 45 ARG O O 13.844 0.536 -4.068 1.00 . A A . 42 ARG O 1 1
13 29936 1 1 46 TYR C C 17.127 2.159 -6.137 1.00 . A A . 43 TYR C 1 1
13 29937 1 1 46 TYR CA C 15.850 1.932 -5.359 1.00 . A A . 43 TYR CA 1 1
13 29938 1 1 46 TYR CB C 15.444 3.211 -4.613 1.00 . A A . 43 TYR CB 1 1
13 29939 1 1 46 TYR CD1 C 17.405 4.724 -4.080 1.00 . A A . 43 TYR CD1 1 1
13 29940 1 1 46 TYR CD2 C 16.580 3.306 -2.358 1.00 . A A . 43 TYR CD2 1 1
13 29941 1 1 46 TYR CE1 C 18.359 5.224 -3.221 1.00 . A A . 43 TYR CE1 1 1
13 29942 1 1 46 TYR CE2 C 17.531 3.802 -1.488 1.00 . A A . 43 TYR CE2 1 1
13 29943 1 1 46 TYR CG C 16.498 3.757 -3.665 1.00 . A A . 43 TYR CG 1 1
13 29944 1 1 46 TYR CZ C 18.419 4.760 -1.925 1.00 . A A . 43 TYR CZ 1 1
13 29945 1 1 46 TYR H H 16.942 0.542 -4.218 1.00 . A A . 43 TYR H 1 1
13 29946 1 1 46 TYR HA H 15.064 1.663 -6.050 1.00 . A A . 43 TYR HA 1 1
13 29947 1 1 46 TYR HB2 H 15.217 3.984 -5.332 1.00 . A A . 43 TYR HB2 1 1
13 29948 1 1 46 TYR HB3 H 14.558 2.996 -4.032 1.00 . A A . 43 TYR HB3 1 1
13 29949 1 1 46 TYR HD1 H 17.355 5.086 -5.097 1.00 . A A . 43 TYR HD1 1 1
13 29950 1 1 46 TYR HD2 H 15.881 2.552 -2.020 1.00 . A A . 43 TYR HD2 1 1
13 29951 1 1 46 TYR HE1 H 19.054 5.975 -3.565 1.00 . A A . 43 TYR HE1 1 1
13 29952 1 1 46 TYR HE2 H 17.578 3.437 -0.471 1.00 . A A . 43 TYR HE2 1 1
13 29953 1 1 46 TYR HH H 19.535 6.185 -1.272 1.00 . A A . 43 TYR HH 1 1
13 29954 1 1 46 TYR N N 16.027 0.832 -4.436 1.00 . A A . 43 TYR N 1 1
13 29955 1 1 46 TYR O O 18.130 1.491 -5.896 1.00 . A A . 43 TYR O 1 1
13 29956 1 1 46 TYR OH O 19.368 5.256 -1.063 1.00 . A A . 43 TYR OH 1 1
13 29957 1 1 47 ARG C C 18.625 4.863 -7.682 1.00 . A A . 44 ARG C 1 1
13 29958 1 1 47 ARG CA C 18.254 3.405 -7.850 1.00 . A A . 44 ARG CA 1 1
13 29959 1 1 47 ARG CB C 17.991 3.062 -9.330 1.00 . A A . 44 ARG CB 1 1
13 29960 1 1 47 ARG CD C 18.750 4.914 -10.862 1.00 . A A . 44 ARG CD 1 1
13 29961 1 1 47 ARG CG C 19.073 3.538 -10.298 1.00 . A A . 44 ARG CG 1 1
13 29962 1 1 47 ARG CZ C 16.563 5.863 -11.547 1.00 . A A . 44 ARG CZ 1 1
13 29963 1 1 47 ARG H H 16.271 3.604 -7.192 1.00 . A A . 44 ARG H 1 1
13 29964 1 1 47 ARG HA H 19.072 2.797 -7.493 1.00 . A A . 44 ARG HA 1 1
13 29965 1 1 47 ARG HB2 H 17.909 1.990 -9.426 1.00 . A A . 44 ARG HB2 1 1
13 29966 1 1 47 ARG HB3 H 17.054 3.510 -9.625 1.00 . A A . 44 ARG HB3 1 1
13 29967 1 1 47 ARG HD2 H 18.648 5.603 -10.038 1.00 . A A . 44 ARG HD2 1 1
13 29968 1 1 47 ARG HD3 H 19.563 5.232 -11.500 1.00 . A A . 44 ARG HD3 1 1
13 29969 1 1 47 ARG HE H 17.376 4.170 -12.265 1.00 . A A . 44 ARG HE 1 1
13 29970 1 1 47 ARG HG2 H 20.008 3.604 -9.761 1.00 . A A . 44 ARG HG2 1 1
13 29971 1 1 47 ARG HG3 H 19.163 2.831 -11.109 1.00 . A A . 44 ARG HG3 1 1
13 29972 1 1 47 ARG HH11 H 17.485 6.919 -10.078 1.00 . A A . 44 ARG HH11 1 1
13 29973 1 1 47 ARG HH12 H 15.977 7.568 -10.625 1.00 . A A . 44 ARG HH12 1 1
13 29974 1 1 47 ARG HH21 H 15.374 5.046 -12.970 1.00 . A A . 44 ARG HH21 1 1
13 29975 1 1 47 ARG HH22 H 14.778 6.503 -12.254 1.00 . A A . 44 ARG HH22 1 1
13 29976 1 1 47 ARG N N 17.096 3.094 -7.051 1.00 . A A . 44 ARG N 1 1
13 29977 1 1 47 ARG NE N 17.505 4.917 -11.633 1.00 . A A . 44 ARG NE 1 1
13 29978 1 1 47 ARG NH1 N 16.688 6.861 -10.678 1.00 . A A . 44 ARG NH1 1 1
13 29979 1 1 47 ARG NH2 N 15.490 5.799 -12.316 1.00 . A A . 44 ARG NH2 1 1
13 29980 1 1 47 ARG O O 17.829 5.755 -7.985 1.00 . A A . 44 ARG O 1 1
13 29981 1 1 48 ASN C C 20.705 7.075 -8.356 1.00 . A A . 45 ASN C 1 1
13 29982 1 1 48 ASN CA C 20.279 6.476 -7.022 1.00 . A A . 45 ASN CA 1 1
13 29983 1 1 48 ASN CB C 21.389 6.605 -5.944 1.00 . A A . 45 ASN CB 1 1
13 29984 1 1 48 ASN CG C 22.496 5.555 -6.034 1.00 . A A . 45 ASN CG 1 1
13 29985 1 1 48 ASN H H 20.420 4.360 -6.965 1.00 . A A . 45 ASN H 1 1
13 29986 1 1 48 ASN HA H 19.417 7.034 -6.690 1.00 . A A . 45 ASN HA 1 1
13 29987 1 1 48 ASN HB2 H 21.851 7.576 -6.039 1.00 . A A . 45 ASN HB2 1 1
13 29988 1 1 48 ASN HB3 H 20.932 6.535 -4.968 1.00 . A A . 45 ASN HB3 1 1
13 29989 1 1 48 ASN HD21 H 22.313 5.432 -8.006 1.00 . A A . 45 ASN HD21 1 1
13 29990 1 1 48 ASN HD22 H 23.501 4.404 -7.271 1.00 . A A . 45 ASN HD22 1 1
13 29991 1 1 48 ASN N N 19.826 5.112 -7.195 1.00 . A A . 45 ASN N 1 1
13 29992 1 1 48 ASN ND2 N 22.801 5.089 -7.224 1.00 . A A . 45 ASN ND2 1 1
13 29993 1 1 48 ASN O O 21.464 6.463 -9.110 1.00 . A A . 45 ASN O 1 1
13 29994 1 1 48 ASN OD1 O 23.078 5.177 -5.022 1.00 . A A . 45 ASN OD1 1 1
13 29995 1 1 49 PRO C C 21.887 9.476 -10.072 1.00 . A A . 46 PRO C 1 1
13 29996 1 1 49 PRO CA C 20.467 8.946 -9.947 1.00 . A A . 46 PRO CA 1 1
13 29997 1 1 49 PRO CB C 19.468 10.104 -9.940 1.00 . A A . 46 PRO CB 1 1
13 29998 1 1 49 PRO CD C 19.378 9.110 -7.769 1.00 . A A . 46 PRO CD 1 1
13 29999 1 1 49 PRO CG C 19.277 10.420 -8.498 1.00 . A A . 46 PRO CG 1 1
13 30000 1 1 49 PRO HA H 20.256 8.292 -10.779 1.00 . A A . 46 PRO HA 1 1
13 30001 1 1 49 PRO HB2 H 19.882 10.943 -10.481 1.00 . A A . 46 PRO HB2 1 1
13 30002 1 1 49 PRO HB3 H 18.543 9.791 -10.399 1.00 . A A . 46 PRO HB3 1 1
13 30003 1 1 49 PRO HD2 H 19.856 9.248 -6.810 1.00 . A A . 46 PRO HD2 1 1
13 30004 1 1 49 PRO HD3 H 18.400 8.670 -7.643 1.00 . A A . 46 PRO HD3 1 1
13 30005 1 1 49 PRO HG2 H 20.051 11.094 -8.163 1.00 . A A . 46 PRO HG2 1 1
13 30006 1 1 49 PRO HG3 H 18.305 10.860 -8.341 1.00 . A A . 46 PRO HG3 1 1
13 30007 1 1 49 PRO N N 20.216 8.280 -8.661 1.00 . A A . 46 PRO N 1 1
13 30008 1 1 49 PRO O O 22.259 10.036 -11.094 1.00 . A A . 46 PRO O 1 1
13 30009 1 1 50 VAL C C 24.970 8.795 -9.746 1.00 . A A . 47 VAL C 1 1
13 30010 1 1 50 VAL CA C 24.036 9.764 -9.024 1.00 . A A . 47 VAL CA 1 1
13 30011 1 1 50 VAL CB C 24.540 9.978 -7.580 1.00 . A A . 47 VAL CB 1 1
13 30012 1 1 50 VAL CG1 C 25.898 10.660 -7.575 1.00 . A A . 47 VAL CG1 1 1
13 30013 1 1 50 VAL CG2 C 23.527 10.775 -6.769 1.00 . A A . 47 VAL CG2 1 1
13 30014 1 1 50 VAL H H 22.319 8.818 -8.254 1.00 . A A . 47 VAL H 1 1
13 30015 1 1 50 VAL HA H 24.052 10.713 -9.540 1.00 . A A . 47 VAL HA 1 1
13 30016 1 1 50 VAL HB H 24.652 9.008 -7.119 1.00 . A A . 47 VAL HB 1 1
13 30017 1 1 50 VAL HG11 H 26.225 10.804 -6.555 1.00 . A A . 47 VAL HG11 1 1
13 30018 1 1 50 VAL HG12 H 25.824 11.618 -8.068 1.00 . A A . 47 VAL HG12 1 1
13 30019 1 1 50 VAL HG13 H 26.611 10.041 -8.097 1.00 . A A . 47 VAL HG13 1 1
13 30020 1 1 50 VAL HG21 H 23.378 11.742 -7.229 1.00 . A A . 47 VAL HG21 1 1
13 30021 1 1 50 VAL HG22 H 23.893 10.907 -5.762 1.00 . A A . 47 VAL HG22 1 1
13 30022 1 1 50 VAL HG23 H 22.587 10.241 -6.743 1.00 . A A . 47 VAL HG23 1 1
13 30023 1 1 50 VAL N N 22.672 9.285 -9.036 1.00 . A A . 47 VAL N 1 1
13 30024 1 1 50 VAL O O 25.713 9.185 -10.640 1.00 . A A . 47 VAL O 1 1
13 30025 1 1 51 GLU C C 25.031 5.434 -10.701 1.00 . A A . 48 GLU C 1 1
13 30026 1 1 51 GLU CA C 25.801 6.519 -9.941 1.00 . A A . 48 GLU CA 1 1
13 30027 1 1 51 GLU CB C 26.655 5.896 -8.836 1.00 . A A . 48 GLU CB 1 1
13 30028 1 1 51 GLU CD C 26.701 4.929 -6.507 1.00 . A A . 48 GLU CD 1 1
13 30029 1 1 51 GLU CG C 25.848 5.453 -7.632 1.00 . A A . 48 GLU CG 1 1
13 30030 1 1 51 GLU H H 24.264 7.263 -8.681 1.00 . A A . 48 GLU H 1 1
13 30031 1 1 51 GLU HA H 26.453 7.022 -10.636 1.00 . A A . 48 GLU HA 1 1
13 30032 1 1 51 GLU HB2 H 27.171 5.036 -9.235 1.00 . A A . 48 GLU HB2 1 1
13 30033 1 1 51 GLU HB3 H 27.384 6.623 -8.506 1.00 . A A . 48 GLU HB3 1 1
13 30034 1 1 51 GLU HG2 H 25.279 6.295 -7.265 1.00 . A A . 48 GLU HG2 1 1
13 30035 1 1 51 GLU HG3 H 25.169 4.673 -7.945 1.00 . A A . 48 GLU HG3 1 1
13 30036 1 1 51 GLU N N 24.909 7.526 -9.367 1.00 . A A . 48 GLU N 1 1
13 30037 1 1 51 GLU O O 25.618 4.452 -11.149 1.00 . A A . 48 GLU O 1 1
13 30038 1 1 51 GLU OE1 O 26.560 3.749 -6.155 1.00 . A A . 48 GLU OE1 1 1
13 30039 1 1 51 GLU OE2 O 27.514 5.700 -5.968 1.00 . A A . 48 GLU OE2 1 1
13 30040 1 1 52 GLN C C 22.870 3.269 -10.935 1.00 . A A . 49 GLN C 1 1
13 30041 1 1 52 GLN CA C 22.832 4.673 -11.554 1.00 . A A . 49 GLN CA 1 1
13 30042 1 1 52 GLN CB C 23.211 4.588 -13.044 1.00 . A A . 49 GLN CB 1 1
13 30043 1 1 52 GLN CD C 21.792 6.600 -13.646 1.00 . A A . 49 GLN CD 1 1
13 30044 1 1 52 GLN CG C 23.129 5.907 -13.802 1.00 . A A . 49 GLN CG 1 1
13 30045 1 1 52 GLN H H 23.313 6.424 -10.437 1.00 . A A . 49 GLN H 1 1
13 30046 1 1 52 GLN HA H 21.824 5.050 -11.477 1.00 . A A . 49 GLN HA 1 1
13 30047 1 1 52 GLN HB2 H 24.224 4.222 -13.120 1.00 . A A . 49 GLN HB2 1 1
13 30048 1 1 52 GLN HB3 H 22.551 3.881 -13.524 1.00 . A A . 49 GLN HB3 1 1
13 30049 1 1 52 GLN HE21 H 22.525 7.705 -12.183 1.00 . A A . 49 GLN HE21 1 1
13 30050 1 1 52 GLN HE22 H 20.868 7.995 -12.588 1.00 . A A . 49 GLN HE22 1 1
13 30051 1 1 52 GLN HG2 H 23.901 6.564 -13.431 1.00 . A A . 49 GLN HG2 1 1
13 30052 1 1 52 GLN HG3 H 23.300 5.714 -14.850 1.00 . A A . 49 GLN HG3 1 1
13 30053 1 1 52 GLN N N 23.711 5.623 -10.831 1.00 . A A . 49 GLN N 1 1
13 30054 1 1 52 GLN NE2 N 21.718 7.523 -12.711 1.00 . A A . 49 GLN NE2 1 1
13 30055 1 1 52 GLN O O 22.514 2.290 -11.582 1.00 . A A . 49 GLN O 1 1
13 30056 1 1 52 GLN OE1 O 20.846 6.332 -14.388 1.00 . A A . 49 GLN OE1 1 1
13 30057 1 1 53 CYS C C 22.176 1.662 -8.100 1.00 . A A . 50 CYS C 1 1
13 30058 1 1 53 CYS CA C 23.382 1.904 -9.007 1.00 . A A . 50 CYS CA 1 1
13 30059 1 1 53 CYS CB C 24.686 1.842 -8.195 1.00 . A A . 50 CYS CB 1 1
13 30060 1 1 53 CYS H H 23.508 4.007 -9.211 1.00 . A A . 50 CYS H 1 1
13 30061 1 1 53 CYS HA H 23.407 1.134 -9.762 1.00 . A A . 50 CYS HA 1 1
13 30062 1 1 53 CYS HB2 H 25.520 2.019 -8.857 1.00 . A A . 50 CYS HB2 1 1
13 30063 1 1 53 CYS HB3 H 24.665 2.617 -7.442 1.00 . A A . 50 CYS HB3 1 1
13 30064 1 1 53 CYS HG H 24.799 0.463 -6.056 1.00 . A A . 50 CYS HG 1 1
13 30065 1 1 53 CYS N N 23.274 3.187 -9.685 1.00 . A A . 50 CYS N 1 1
13 30066 1 1 53 CYS O O 21.508 2.612 -7.663 1.00 . A A . 50 CYS O 1 1
13 30067 1 1 53 CYS SG S 24.981 0.264 -7.356 1.00 . A A . 50 CYS SG 1 1
13 30068 1 1 54 MET C C 21.242 0.069 -5.515 1.00 . A A . 51 MET C 1 1
13 30069 1 1 54 MET CA C 20.802 0.016 -6.968 1.00 . A A . 51 MET CA 1 1
13 30070 1 1 54 MET CB C 20.300 -1.391 -7.311 1.00 . A A . 51 MET CB 1 1
13 30071 1 1 54 MET CE C 17.148 -1.109 -7.730 1.00 . A A . 51 MET CE 1 1
13 30072 1 1 54 MET CG C 19.712 -1.518 -8.711 1.00 . A A . 51 MET CG 1 1
13 30073 1 1 54 MET H H 22.457 -0.309 -8.228 1.00 . A A . 51 MET H 1 1
13 30074 1 1 54 MET HA H 19.998 0.723 -7.117 1.00 . A A . 51 MET HA 1 1
13 30075 1 1 54 MET HB2 H 21.125 -2.081 -7.231 1.00 . A A . 51 MET HB2 1 1
13 30076 1 1 54 MET HB3 H 19.540 -1.672 -6.598 1.00 . A A . 51 MET HB3 1 1
13 30077 1 1 54 MET HE1 H 17.010 -2.166 -7.891 1.00 . A A . 51 MET HE1 1 1
13 30078 1 1 54 MET HE2 H 16.196 -0.605 -7.811 1.00 . A A . 51 MET HE2 1 1
13 30079 1 1 54 MET HE3 H 17.559 -0.944 -6.745 1.00 . A A . 51 MET HE3 1 1
13 30080 1 1 54 MET HG2 H 20.469 -1.245 -9.430 1.00 . A A . 51 MET HG2 1 1
13 30081 1 1 54 MET HG3 H 19.421 -2.546 -8.871 1.00 . A A . 51 MET HG3 1 1
13 30082 1 1 54 MET N N 21.898 0.396 -7.835 1.00 . A A . 51 MET N 1 1
13 30083 1 1 54 MET O O 22.310 -0.433 -5.159 1.00 . A A . 51 MET O 1 1
13 30084 1 1 54 MET SD S 18.270 -0.462 -8.967 1.00 . A A . 51 MET SD 1 1
13 30085 1 1 55 ARG C C 19.484 0.470 -2.460 1.00 . A A . 52 ARG C 1 1
13 30086 1 1 55 ARG CA C 20.728 0.827 -3.279 1.00 . A A . 52 ARG CA 1 1
13 30087 1 1 55 ARG CB C 21.182 2.279 -3.023 1.00 . A A . 52 ARG CB 1 1
13 30088 1 1 55 ARG CD C 21.133 2.712 -0.539 1.00 . A A . 52 ARG CD 1 1
13 30089 1 1 55 ARG CG C 22.007 2.494 -1.757 1.00 . A A . 52 ARG CG 1 1
13 30090 1 1 55 ARG CZ C 21.624 3.898 1.576 1.00 . A A . 52 ARG CZ 1 1
13 30091 1 1 55 ARG H H 19.570 1.020 -5.029 1.00 . A A . 52 ARG H 1 1
13 30092 1 1 55 ARG HA H 21.531 0.149 -3.026 1.00 . A A . 52 ARG HA 1 1
13 30093 1 1 55 ARG HB2 H 21.775 2.609 -3.862 1.00 . A A . 52 ARG HB2 1 1
13 30094 1 1 55 ARG HB3 H 20.301 2.901 -2.959 1.00 . A A . 52 ARG HB3 1 1
13 30095 1 1 55 ARG HD2 H 20.490 3.560 -0.724 1.00 . A A . 52 ARG HD2 1 1
13 30096 1 1 55 ARG HD3 H 20.527 1.831 -0.385 1.00 . A A . 52 ARG HD3 1 1
13 30097 1 1 55 ARG HE H 22.710 2.392 0.802 1.00 . A A . 52 ARG HE 1 1
13 30098 1 1 55 ARG HG2 H 22.624 1.623 -1.588 1.00 . A A . 52 ARG HG2 1 1
13 30099 1 1 55 ARG HG3 H 22.641 3.359 -1.895 1.00 . A A . 52 ARG HG3 1 1
13 30100 1 1 55 ARG HH11 H 20.006 4.630 0.569 1.00 . A A . 52 ARG HH11 1 1
13 30101 1 1 55 ARG HH12 H 20.353 5.410 2.073 1.00 . A A . 52 ARG HH12 1 1
13 30102 1 1 55 ARG HH21 H 23.175 3.433 2.797 1.00 . A A . 52 ARG HH21 1 1
13 30103 1 1 55 ARG HH22 H 22.173 4.728 3.349 1.00 . A A . 52 ARG HH22 1 1
13 30104 1 1 55 ARG N N 20.423 0.671 -4.686 1.00 . A A . 52 ARG N 1 1
13 30105 1 1 55 ARG NE N 21.920 2.965 0.665 1.00 . A A . 52 ARG NE 1 1
13 30106 1 1 55 ARG NH1 N 20.580 4.709 1.396 1.00 . A A . 52 ARG NH1 1 1
13 30107 1 1 55 ARG NH2 N 22.380 4.029 2.657 1.00 . A A . 52 ARG NH2 1 1
13 30108 1 1 55 ARG O O 18.361 0.639 -2.933 1.00 . A A . 52 ARG O 1 1
13 30109 1 1 56 GLY C C 18.225 0.564 0.645 1.00 . A A . 53 GLY C 1 1
13 30110 1 1 56 GLY CA C 18.565 -0.446 -0.431 1.00 . A A . 53 GLY CA 1 1
13 30111 1 1 56 GLY H H 20.600 -0.137 -0.920 1.00 . A A . 53 GLY H 1 1
13 30112 1 1 56 GLY HA2 H 17.699 -0.588 -1.060 1.00 . A A . 53 GLY HA2 1 1
13 30113 1 1 56 GLY HA3 H 18.808 -1.387 0.040 1.00 . A A . 53 GLY HA3 1 1
13 30114 1 1 56 GLY N N 19.684 -0.039 -1.258 1.00 . A A . 53 GLY N 1 1
13 30115 1 1 56 GLY O O 19.120 1.123 1.285 1.00 . A A . 53 GLY O 1 1
13 30116 1 1 57 VAL C C 16.710 1.189 3.252 1.00 . A A . 54 VAL C 1 1
13 30117 1 1 57 VAL CA C 16.462 1.730 1.841 1.00 . A A . 54 VAL CA 1 1
13 30118 1 1 57 VAL CB C 14.954 1.995 1.659 1.00 . A A . 54 VAL CB 1 1
13 30119 1 1 57 VAL CG1 C 14.475 3.061 2.610 1.00 . A A . 54 VAL CG1 1 1
13 30120 1 1 57 VAL CG2 C 14.643 2.384 0.227 1.00 . A A . 54 VAL CG2 1 1
13 30121 1 1 57 VAL H H 16.261 0.322 0.301 1.00 . A A . 54 VAL H 1 1
13 30122 1 1 57 VAL HA H 16.989 2.663 1.719 1.00 . A A . 54 VAL HA 1 1
13 30123 1 1 57 VAL HB H 14.421 1.083 1.883 1.00 . A A . 54 VAL HB 1 1
13 30124 1 1 57 VAL HG11 H 13.453 3.299 2.375 1.00 . A A . 54 VAL HG11 1 1
13 30125 1 1 57 VAL HG12 H 15.085 3.947 2.500 1.00 . A A . 54 VAL HG12 1 1
13 30126 1 1 57 VAL HG13 H 14.537 2.700 3.626 1.00 . A A . 54 VAL HG13 1 1
13 30127 1 1 57 VAL HG21 H 14.917 1.573 -0.431 1.00 . A A . 54 VAL HG21 1 1
13 30128 1 1 57 VAL HG22 H 15.204 3.267 -0.035 1.00 . A A . 54 VAL HG22 1 1
13 30129 1 1 57 VAL HG23 H 13.588 2.586 0.129 1.00 . A A . 54 VAL HG23 1 1
13 30130 1 1 57 VAL N N 16.934 0.796 0.844 1.00 . A A . 54 VAL N 1 1
13 30131 1 1 57 VAL O O 16.545 -0.010 3.504 1.00 . A A . 54 VAL O 1 1
13 30132 1 1 58 ARG C C 16.075 1.288 6.219 1.00 . A A . 55 ARG C 1 1
13 30133 1 1 58 ARG CA C 17.366 1.699 5.543 1.00 . A A . 55 ARG CA 1 1
13 30134 1 1 58 ARG CB C 17.985 2.866 6.308 1.00 . A A . 55 ARG CB 1 1
13 30135 1 1 58 ARG CD C 20.340 2.055 6.184 1.00 . A A . 55 ARG CD 1 1
13 30136 1 1 58 ARG CG C 19.398 3.204 5.892 1.00 . A A . 55 ARG CG 1 1
13 30137 1 1 58 ARG CZ C 22.776 1.705 6.360 1.00 . A A . 55 ARG CZ 1 1
13 30138 1 1 58 ARG H H 17.283 2.996 3.871 1.00 . A A . 55 ARG H 1 1
13 30139 1 1 58 ARG HA H 18.044 0.862 5.564 1.00 . A A . 55 ARG HA 1 1
13 30140 1 1 58 ARG HB2 H 17.373 3.742 6.156 1.00 . A A . 55 ARG HB2 1 1
13 30141 1 1 58 ARG HB3 H 17.989 2.623 7.361 1.00 . A A . 55 ARG HB3 1 1
13 30142 1 1 58 ARG HD2 H 20.249 1.795 7.226 1.00 . A A . 55 ARG HD2 1 1
13 30143 1 1 58 ARG HD3 H 20.055 1.209 5.577 1.00 . A A . 55 ARG HD3 1 1
13 30144 1 1 58 ARG HE H 21.885 3.174 5.320 1.00 . A A . 55 ARG HE 1 1
13 30145 1 1 58 ARG HG2 H 19.414 3.416 4.834 1.00 . A A . 55 ARG HG2 1 1
13 30146 1 1 58 ARG HG3 H 19.719 4.074 6.444 1.00 . A A . 55 ARG HG3 1 1
13 30147 1 1 58 ARG HH11 H 21.657 0.401 7.453 1.00 . A A . 55 ARG HH11 1 1
13 30148 1 1 58 ARG HH12 H 23.365 0.140 7.526 1.00 . A A . 55 ARG HH12 1 1
13 30149 1 1 58 ARG HH21 H 24.171 2.839 5.406 1.00 . A A . 55 ARG HH21 1 1
13 30150 1 1 58 ARG HH22 H 24.801 1.548 6.365 1.00 . A A . 55 ARG HH22 1 1
13 30151 1 1 58 ARG N N 17.128 2.068 4.152 1.00 . A A . 55 ARG N 1 1
13 30152 1 1 58 ARG NE N 21.731 2.394 5.901 1.00 . A A . 55 ARG NE 1 1
13 30153 1 1 58 ARG NH1 N 22.585 0.668 7.177 1.00 . A A . 55 ARG NH1 1 1
13 30154 1 1 58 ARG NH2 N 24.010 2.056 6.014 1.00 . A A . 55 ARG NH2 1 1
13 30155 1 1 58 ARG O O 15.030 1.902 6.004 1.00 . A A . 55 ARG O 1 1
13 30156 1 1 59 LEU C C 15.317 -0.437 9.219 1.00 . A A . 56 LEU C 1 1
13 30157 1 1 59 LEU CA C 14.986 -0.206 7.753 1.00 . A A . 56 LEU CA 1 1
13 30158 1 1 59 LEU CB C 14.379 -1.480 7.077 1.00 . A A . 56 LEU CB 1 1
13 30159 1 1 59 LEU CD1 C 16.572 -2.807 7.137 1.00 . A A . 56 LEU CD1 1 1
13 30160 1 1 59 LEU CD2 C 14.665 -3.477 8.639 1.00 . A A . 56 LEU CD2 1 1
13 30161 1 1 59 LEU CG C 15.060 -2.867 7.297 1.00 . A A . 56 LEU CG 1 1
13 30162 1 1 59 LEU H H 17.007 -0.190 7.177 1.00 . A A . 56 LEU H 1 1
13 30163 1 1 59 LEU HA H 14.252 0.586 7.704 1.00 . A A . 56 LEU HA 1 1
13 30164 1 1 59 LEU HB2 H 13.360 -1.568 7.412 1.00 . A A . 56 LEU HB2 1 1
13 30165 1 1 59 LEU HB3 H 14.357 -1.294 6.012 1.00 . A A . 56 LEU HB3 1 1
13 30166 1 1 59 LEU HD11 H 16.979 -2.128 7.871 1.00 . A A . 56 LEU HD11 1 1
13 30167 1 1 59 LEU HD12 H 16.817 -2.459 6.145 1.00 . A A . 56 LEU HD12 1 1
13 30168 1 1 59 LEU HD13 H 16.987 -3.793 7.289 1.00 . A A . 56 LEU HD13 1 1
13 30169 1 1 59 LEU HD21 H 15.144 -4.437 8.752 1.00 . A A . 56 LEU HD21 1 1
13 30170 1 1 59 LEU HD22 H 13.592 -3.601 8.678 1.00 . A A . 56 LEU HD22 1 1
13 30171 1 1 59 LEU HD23 H 14.979 -2.821 9.438 1.00 . A A . 56 LEU HD23 1 1
13 30172 1 1 59 LEU HG H 14.701 -3.531 6.524 1.00 . A A . 56 LEU HG 1 1
13 30173 1 1 59 LEU N N 16.148 0.262 7.039 1.00 . A A . 56 LEU N 1 1
13 30174 1 1 59 LEU O O 16.427 -0.851 9.556 1.00 . A A . 56 LEU O 1 1
13 30175 1 1 60 VAL C C 13.205 -0.550 12.171 1.00 . A A . 57 VAL C 1 1
13 30176 1 1 60 VAL CA C 14.554 -0.339 11.500 1.00 . A A . 57 VAL CA 1 1
13 30177 1 1 60 VAL CB C 15.338 0.829 12.178 1.00 . A A . 57 VAL CB 1 1
13 30178 1 1 60 VAL CG1 C 14.619 2.155 12.013 1.00 . A A . 57 VAL CG1 1 1
13 30179 1 1 60 VAL CG2 C 15.591 0.535 13.647 1.00 . A A . 57 VAL CG2 1 1
13 30180 1 1 60 VAL H H 13.537 0.268 9.753 1.00 . A A . 57 VAL H 1 1
13 30181 1 1 60 VAL HA H 15.128 -1.247 11.624 1.00 . A A . 57 VAL HA 1 1
13 30182 1 1 60 VAL HB H 16.295 0.913 11.684 1.00 . A A . 57 VAL HB 1 1
13 30183 1 1 60 VAL HG11 H 13.664 2.111 12.516 1.00 . A A . 57 VAL HG11 1 1
13 30184 1 1 60 VAL HG12 H 14.460 2.347 10.964 1.00 . A A . 57 VAL HG12 1 1
13 30185 1 1 60 VAL HG13 H 15.215 2.948 12.441 1.00 . A A . 57 VAL HG13 1 1
13 30186 1 1 60 VAL HG21 H 16.138 -0.392 13.741 1.00 . A A . 57 VAL HG21 1 1
13 30187 1 1 60 VAL HG22 H 14.647 0.454 14.163 1.00 . A A . 57 VAL HG22 1 1
13 30188 1 1 60 VAL HG23 H 16.167 1.340 14.078 1.00 . A A . 57 VAL HG23 1 1
13 30189 1 1 60 VAL N N 14.378 -0.127 10.080 1.00 . A A . 57 VAL N 1 1
13 30190 1 1 60 VAL O O 12.321 0.301 12.100 1.00 . A A . 57 VAL O 1 1
13 30191 1 1 61 GLU C C 10.589 -2.008 12.545 1.00 . A A . 58 GLU C 1 1
13 30192 1 1 61 GLU CA C 11.809 -2.096 13.467 1.00 . A A . 58 GLU CA 1 1
13 30193 1 1 61 GLU CB C 11.620 -1.210 14.703 1.00 . A A . 58 GLU CB 1 1
13 30194 1 1 61 GLU CD C 12.554 -0.446 16.918 1.00 . A A . 58 GLU CD 1 1
13 30195 1 1 61 GLU CG C 12.770 -1.301 15.693 1.00 . A A . 58 GLU CG 1 1
13 30196 1 1 61 GLU H H 13.773 -2.377 12.714 1.00 . A A . 58 GLU H 1 1
13 30197 1 1 61 GLU HA H 11.916 -3.121 13.789 1.00 . A A . 58 GLU HA 1 1
13 30198 1 1 61 GLU HB2 H 11.524 -0.184 14.385 1.00 . A A . 58 GLU HB2 1 1
13 30199 1 1 61 GLU HB3 H 10.713 -1.508 15.210 1.00 . A A . 58 GLU HB3 1 1
13 30200 1 1 61 GLU HG2 H 12.880 -2.328 16.005 1.00 . A A . 58 GLU HG2 1 1
13 30201 1 1 61 GLU HG3 H 13.676 -0.981 15.198 1.00 . A A . 58 GLU HG3 1 1
13 30202 1 1 61 GLU N N 13.039 -1.727 12.760 1.00 . A A . 58 GLU N 1 1
13 30203 1 1 61 GLU O O 9.477 -1.712 12.983 1.00 . A A . 58 GLU O 1 1
13 30204 1 1 61 GLU OE1 O 11.992 -0.953 17.908 1.00 . A A . 58 GLU OE1 1 1
13 30205 1 1 61 GLU OE2 O 12.945 0.741 16.904 1.00 . A A . 58 GLU OE2 1 1
13 30206 1 1 62 GLY C C 9.536 -0.918 9.654 1.00 . A A . 59 GLY C 1 1
13 30207 1 1 62 GLY CA C 9.732 -2.266 10.304 1.00 . A A . 59 GLY CA 1 1
13 30208 1 1 62 GLY H H 11.719 -2.507 10.978 1.00 . A A . 59 GLY H 1 1
13 30209 1 1 62 GLY HA2 H 9.925 -2.999 9.537 1.00 . A A . 59 GLY HA2 1 1
13 30210 1 1 62 GLY HA3 H 8.823 -2.527 10.817 1.00 . A A . 59 GLY HA3 1 1
13 30211 1 1 62 GLY N N 10.811 -2.283 11.265 1.00 . A A . 59 GLY N 1 1
13 30212 1 1 62 GLY O O 8.652 -0.750 8.818 1.00 . A A . 59 GLY O 1 1
13 30213 1 1 63 ILE C C 11.307 1.628 8.452 1.00 . A A . 60 ILE C 1 1
13 30214 1 1 63 ILE CA C 10.214 1.368 9.479 1.00 . A A . 60 ILE CA 1 1
13 30215 1 1 63 ILE CB C 10.289 2.457 10.566 1.00 . A A . 60 ILE CB 1 1
13 30216 1 1 63 ILE CD1 C 7.912 1.945 11.370 1.00 . A A . 60 ILE CD1 1 1
13 30217 1 1 63 ILE CG1 C 9.366 2.122 11.751 1.00 . A A . 60 ILE CG1 1 1
13 30218 1 1 63 ILE CG2 C 9.921 3.800 9.971 1.00 . A A . 60 ILE CG2 1 1
13 30219 1 1 63 ILE H H 11.008 -0.124 10.731 1.00 . A A . 60 ILE H 1 1
13 30220 1 1 63 ILE HA H 9.252 1.438 8.993 1.00 . A A . 60 ILE HA 1 1
13 30221 1 1 63 ILE HB H 11.307 2.512 10.919 1.00 . A A . 60 ILE HB 1 1
13 30222 1 1 63 ILE HD11 H 7.546 2.850 10.908 1.00 . A A . 60 ILE HD11 1 1
13 30223 1 1 63 ILE HD12 H 7.333 1.729 12.254 1.00 . A A . 60 ILE HD12 1 1
13 30224 1 1 63 ILE HD13 H 7.829 1.123 10.673 1.00 . A A . 60 ILE HD13 1 1
13 30225 1 1 63 ILE HG12 H 9.699 1.203 12.207 1.00 . A A . 60 ILE HG12 1 1
13 30226 1 1 63 ILE HG13 H 9.426 2.919 12.478 1.00 . A A . 60 ILE HG13 1 1
13 30227 1 1 63 ILE HG21 H 8.917 3.749 9.573 1.00 . A A . 60 ILE HG21 1 1
13 30228 1 1 63 ILE HG22 H 10.608 4.037 9.172 1.00 . A A . 60 ILE HG22 1 1
13 30229 1 1 63 ILE HG23 H 9.969 4.563 10.732 1.00 . A A . 60 ILE HG23 1 1
13 30230 1 1 63 ILE N N 10.334 0.045 10.040 1.00 . A A . 60 ILE N 1 1
13 30231 1 1 63 ILE O O 12.497 1.533 8.761 1.00 . A A . 60 ILE O 1 1
13 30232 1 1 64 LEU C C 12.145 3.767 6.259 1.00 . A A . 61 LEU C 1 1
13 30233 1 1 64 LEU CA C 11.835 2.285 6.182 1.00 . A A . 61 LEU CA 1 1
13 30234 1 1 64 LEU CB C 11.272 1.947 4.779 1.00 . A A . 61 LEU CB 1 1
13 30235 1 1 64 LEU CD1 C 12.329 -0.336 4.604 1.00 . A A . 61 LEU CD1 1 1
13 30236 1 1 64 LEU CD2 C 9.917 -0.150 5.242 1.00 . A A . 61 LEU CD2 1 1
13 30237 1 1 64 LEU CG C 11.052 0.458 4.430 1.00 . A A . 61 LEU CG 1 1
13 30238 1 1 64 LEU H H 9.934 1.963 7.043 1.00 . A A . 61 LEU H 1 1
13 30239 1 1 64 LEU HA H 12.750 1.736 6.345 1.00 . A A . 61 LEU HA 1 1
13 30240 1 1 64 LEU HB2 H 10.328 2.454 4.667 1.00 . A A . 61 LEU HB2 1 1
13 30241 1 1 64 LEU HB3 H 11.962 2.353 4.054 1.00 . A A . 61 LEU HB3 1 1
13 30242 1 1 64 LEU HD11 H 12.153 -1.365 4.330 1.00 . A A . 61 LEU HD11 1 1
13 30243 1 1 64 LEU HD12 H 12.639 -0.287 5.637 1.00 . A A . 61 LEU HD12 1 1
13 30244 1 1 64 LEU HD13 H 13.101 0.079 3.975 1.00 . A A . 61 LEU HD13 1 1
13 30245 1 1 64 LEU HD21 H 9.796 -1.189 4.973 1.00 . A A . 61 LEU HD21 1 1
13 30246 1 1 64 LEU HD22 H 9.001 0.384 5.032 1.00 . A A . 61 LEU HD22 1 1
13 30247 1 1 64 LEU HD23 H 10.144 -0.072 6.294 1.00 . A A . 61 LEU HD23 1 1
13 30248 1 1 64 LEU HG H 10.783 0.396 3.385 1.00 . A A . 61 LEU HG 1 1
13 30249 1 1 64 LEU N N 10.900 1.946 7.237 1.00 . A A . 61 LEU N 1 1
13 30250 1 1 64 LEU O O 11.238 4.600 6.301 1.00 . A A . 61 LEU O 1 1
13 30251 1 1 65 HIS C C 14.171 6.042 5.041 1.00 . A A . 62 HIS C 1 1
13 30252 1 1 65 HIS CA C 13.847 5.469 6.396 1.00 . A A . 62 HIS CA 1 1
13 30253 1 1 65 HIS CB C 15.049 5.580 7.318 1.00 . A A . 62 HIS CB 1 1
13 30254 1 1 65 HIS CD2 C 14.510 4.756 9.700 1.00 . A A . 62 HIS CD2 1 1
13 30255 1 1 65 HIS CE1 C 14.092 6.694 10.622 1.00 . A A . 62 HIS CE1 1 1
13 30256 1 1 65 HIS CG C 14.681 5.699 8.754 1.00 . A A . 62 HIS CG 1 1
13 30257 1 1 65 HIS H H 14.085 3.374 6.224 1.00 . A A . 62 HIS H 1 1
13 30258 1 1 65 HIS HA H 13.034 6.039 6.819 1.00 . A A . 62 HIS HA 1 1
13 30259 1 1 65 HIS HB2 H 15.651 4.689 7.210 1.00 . A A . 62 HIS HB2 1 1
13 30260 1 1 65 HIS HB3 H 15.631 6.440 7.041 1.00 . A A . 62 HIS HB3 1 1
13 30261 1 1 65 HIS HD1 H 14.465 7.789 8.937 1.00 . A A . 62 HIS HD1 1 1
13 30262 1 1 65 HIS HD2 H 14.653 3.692 9.571 1.00 . A A . 62 HIS HD2 1 1
13 30263 1 1 65 HIS HE1 H 13.832 7.455 11.342 1.00 . A A . 62 HIS HE1 1 1
13 30264 1 1 65 HIS HE2 H 13.731 4.963 11.634 1.00 . A A . 62 HIS HE2 1 1
13 30265 1 1 65 HIS N N 13.413 4.090 6.291 1.00 . A A . 62 HIS N 1 1
13 30266 1 1 65 HIS ND1 N 14.415 6.902 9.363 1.00 . A A . 62 HIS ND1 1 1
13 30267 1 1 65 HIS NE2 N 14.142 5.399 10.853 1.00 . A A . 62 HIS NE2 1 1
13 30268 1 1 65 HIS O O 14.975 5.479 4.304 1.00 . A A . 62 HIS O 1 1
13 30269 1 1 66 ALA C C 15.195 8.119 3.135 1.00 . A A . 63 ALA C 1 1
13 30270 1 1 66 ALA CA C 13.735 7.812 3.424 1.00 . A A . 63 ALA CA 1 1
13 30271 1 1 66 ALA CB C 12.925 9.084 3.336 1.00 . A A . 63 ALA CB 1 1
13 30272 1 1 66 ALA H H 12.927 7.579 5.366 1.00 . A A . 63 ALA H 1 1
13 30273 1 1 66 ALA HA H 13.368 7.135 2.666 1.00 . A A . 63 ALA HA 1 1
13 30274 1 1 66 ALA HB1 H 12.932 9.425 2.310 1.00 . A A . 63 ALA HB1 1 1
13 30275 1 1 66 ALA HB2 H 13.374 9.835 3.969 1.00 . A A . 63 ALA HB2 1 1
13 30276 1 1 66 ALA HB3 H 11.910 8.891 3.648 1.00 . A A . 63 ALA HB3 1 1
13 30277 1 1 66 ALA N N 13.543 7.166 4.718 1.00 . A A . 63 ALA N 1 1
13 30278 1 1 66 ALA O O 15.987 8.375 4.052 1.00 . A A . 63 ALA O 1 1
13 30279 1 1 67 PRO C C 17.196 9.921 1.502 1.00 . A A . 64 PRO C 1 1
13 30280 1 1 67 PRO CA C 16.917 8.413 1.411 1.00 . A A . 64 PRO CA 1 1
13 30281 1 1 67 PRO CB C 16.946 7.942 -0.044 1.00 . A A . 64 PRO CB 1 1
13 30282 1 1 67 PRO CD C 14.701 7.676 0.727 1.00 . A A . 64 PRO CD 1 1
13 30283 1 1 67 PRO CG C 15.531 7.984 -0.486 1.00 . A A . 64 PRO CG 1 1
13 30284 1 1 67 PRO HA H 17.660 7.877 1.985 1.00 . A A . 64 PRO HA 1 1
13 30285 1 1 67 PRO HB2 H 17.563 8.608 -0.628 1.00 . A A . 64 PRO HB2 1 1
13 30286 1 1 67 PRO HB3 H 17.342 6.938 -0.089 1.00 . A A . 64 PRO HB3 1 1
13 30287 1 1 67 PRO HD2 H 13.785 8.251 0.725 1.00 . A A . 64 PRO HD2 1 1
13 30288 1 1 67 PRO HD3 H 14.480 6.621 0.778 1.00 . A A . 64 PRO HD3 1 1
13 30289 1 1 67 PRO HG2 H 15.294 8.969 -0.861 1.00 . A A . 64 PRO HG2 1 1
13 30290 1 1 67 PRO HG3 H 15.363 7.240 -1.252 1.00 . A A . 64 PRO HG3 1 1
13 30291 1 1 67 PRO N N 15.569 8.080 1.850 1.00 . A A . 64 PRO N 1 1
13 30292 1 1 67 PRO O O 16.452 10.668 2.148 1.00 . A A . 64 PRO O 1 1
13 30293 1 1 68 ASP C C 17.626 12.762 0.558 1.00 . A A . 65 ASP C 1 1
13 30294 1 1 68 ASP CA C 18.715 11.743 0.884 1.00 . A A . 65 ASP CA 1 1
13 30295 1 1 68 ASP CB C 19.902 11.944 -0.068 1.00 . A A . 65 ASP CB 1 1
13 30296 1 1 68 ASP CG C 21.045 10.991 0.197 1.00 . A A . 65 ASP CG 1 1
13 30297 1 1 68 ASP H H 18.721 9.728 0.241 1.00 . A A . 65 ASP H 1 1
13 30298 1 1 68 ASP HA H 19.052 11.916 1.892 1.00 . A A . 65 ASP HA 1 1
13 30299 1 1 68 ASP HB2 H 19.567 11.795 -1.084 1.00 . A A . 65 ASP HB2 1 1
13 30300 1 1 68 ASP HB3 H 20.266 12.956 0.037 1.00 . A A . 65 ASP HB3 1 1
13 30301 1 1 68 ASP N N 18.241 10.357 0.818 1.00 . A A . 65 ASP N 1 1
13 30302 1 1 68 ASP O O 17.374 13.680 1.335 1.00 . A A . 65 ASP O 1 1
13 30303 1 1 68 ASP OD1 O 21.992 11.375 0.912 1.00 . A A . 65 ASP OD1 1 1
13 30304 1 1 68 ASP OD2 O 21.003 9.847 -0.311 1.00 . A A . 65 ASP OD2 1 1
13 30305 1 1 69 ALA C C 14.572 13.186 -0.580 1.00 . A A . 66 ALA C 1 1
13 30306 1 1 69 ALA CA C 15.979 13.549 -1.047 1.00 . A A . 66 ALA CA 1 1
13 30307 1 1 69 ALA CB C 16.020 13.624 -2.550 1.00 . A A . 66 ALA CB 1 1
13 30308 1 1 69 ALA H H 17.188 11.811 -1.132 1.00 . A A . 66 ALA H 1 1
13 30309 1 1 69 ALA HA H 16.237 14.523 -0.656 1.00 . A A . 66 ALA HA 1 1
13 30310 1 1 69 ALA HB1 H 15.741 12.660 -2.946 1.00 . A A . 66 ALA HB1 1 1
13 30311 1 1 69 ALA HB2 H 17.020 13.873 -2.868 1.00 . A A . 66 ALA HB2 1 1
13 30312 1 1 69 ALA HB3 H 15.325 14.374 -2.895 1.00 . A A . 66 ALA HB3 1 1
13 30313 1 1 69 ALA N N 16.984 12.593 -0.582 1.00 . A A . 66 ALA N 1 1
13 30314 1 1 69 ALA O O 13.591 13.843 -0.944 1.00 . A A . 66 ALA O 1 1
13 30315 1 1 70 GLY C C 12.594 10.645 -0.175 1.00 . A A . 67 GLY C 1 1
13 30316 1 1 70 GLY CA C 13.185 11.720 0.701 1.00 . A A . 67 GLY CA 1 1
13 30317 1 1 70 GLY H H 15.287 11.662 0.453 1.00 . A A . 67 GLY H 1 1
13 30318 1 1 70 GLY HA2 H 13.301 11.340 1.704 1.00 . A A . 67 GLY HA2 1 1
13 30319 1 1 70 GLY HA3 H 12.516 12.566 0.718 1.00 . A A . 67 GLY HA3 1 1
13 30320 1 1 70 GLY N N 14.476 12.148 0.210 1.00 . A A . 67 GLY N 1 1
13 30321 1 1 70 GLY O O 13.307 10.032 -0.960 1.00 . A A . 67 GLY O 1 1
13 30322 1 1 71 TRP C C 10.288 9.864 -2.253 1.00 . A A . 68 TRP C 1 1
13 30323 1 1 71 TRP CA C 10.648 9.382 -0.847 1.00 . A A . 68 TRP CA 1 1
13 30324 1 1 71 TRP CB C 9.390 8.899 -0.156 1.00 . A A . 68 TRP CB 1 1
13 30325 1 1 71 TRP CD1 C 9.246 8.728 2.375 1.00 . A A . 68 TRP CD1 1 1
13 30326 1 1 71 TRP CD2 C 10.318 7.018 1.410 1.00 . A A . 68 TRP CD2 1 1
13 30327 1 1 71 TRP CE2 C 10.295 6.818 2.796 1.00 . A A . 68 TRP CE2 1 1
13 30328 1 1 71 TRP CE3 C 10.947 6.057 0.600 1.00 . A A . 68 TRP CE3 1 1
13 30329 1 1 71 TRP CG C 9.634 8.257 1.160 1.00 . A A . 68 TRP CG 1 1
13 30330 1 1 71 TRP CH2 C 11.468 4.796 2.599 1.00 . A A . 68 TRP CH2 1 1
13 30331 1 1 71 TRP CZ2 C 10.865 5.712 3.398 1.00 . A A . 68 TRP CZ2 1 1
13 30332 1 1 71 TRP CZ3 C 11.517 4.951 1.210 1.00 . A A . 68 TRP CZ3 1 1
13 30333 1 1 71 TRP H H 10.772 10.941 0.578 1.00 . A A . 68 TRP H 1 1
13 30334 1 1 71 TRP HA H 11.335 8.554 -0.923 1.00 . A A . 68 TRP HA 1 1
13 30335 1 1 71 TRP HB2 H 8.732 9.739 0.004 1.00 . A A . 68 TRP HB2 1 1
13 30336 1 1 71 TRP HB3 H 8.896 8.181 -0.793 1.00 . A A . 68 TRP HB3 1 1
13 30337 1 1 71 TRP HD1 H 8.702 9.649 2.538 1.00 . A A . 68 TRP HD1 1 1
13 30338 1 1 71 TRP HE1 H 9.471 8.003 4.303 1.00 . A A . 68 TRP HE1 1 1
13 30339 1 1 71 TRP HE3 H 10.992 6.165 -0.475 1.00 . A A . 68 TRP HE3 1 1
13 30340 1 1 71 TRP HH2 H 11.915 3.925 3.042 1.00 . A A . 68 TRP HH2 1 1
13 30341 1 1 71 TRP HZ2 H 10.840 5.569 4.470 1.00 . A A . 68 TRP HZ2 1 1
13 30342 1 1 71 TRP HZ3 H 12.017 4.189 0.617 1.00 . A A . 68 TRP HZ3 1 1
13 30343 1 1 71 TRP N N 11.301 10.415 -0.059 1.00 . A A . 68 TRP N 1 1
13 30344 1 1 71 TRP NE1 N 9.639 7.872 3.351 1.00 . A A . 68 TRP NE1 1 1
13 30345 1 1 71 TRP O O 10.717 9.276 -3.249 1.00 . A A . 68 TRP O 1 1
13 30346 1 1 72 GLY C C 10.074 12.108 -4.431 1.00 . A A . 69 GLY C 1 1
13 30347 1 1 72 GLY CA C 9.014 11.432 -3.593 1.00 . A A . 69 GLY CA 1 1
13 30348 1 1 72 GLY H H 9.265 11.399 -1.494 1.00 . A A . 69 GLY H 1 1
13 30349 1 1 72 GLY HA2 H 8.610 10.604 -4.154 1.00 . A A . 69 GLY HA2 1 1
13 30350 1 1 72 GLY HA3 H 8.221 12.138 -3.399 1.00 . A A . 69 GLY HA3 1 1
13 30351 1 1 72 GLY N N 9.507 10.933 -2.320 1.00 . A A . 69 GLY N 1 1
13 30352 1 1 72 GLY O O 10.261 13.321 -4.342 1.00 . A A . 69 GLY O 1 1
13 30353 1 1 73 ASN C C 12.415 10.693 -6.965 1.00 . A A . 70 ASN C 1 1
13 30354 1 1 73 ASN CA C 11.808 11.825 -6.145 1.00 . A A . 70 ASN CA 1 1
13 30355 1 1 73 ASN CB C 12.915 12.587 -5.377 1.00 . A A . 70 ASN CB 1 1
13 30356 1 1 73 ASN CG C 13.696 11.712 -4.417 1.00 . A A . 70 ASN CG 1 1
13 30357 1 1 73 ASN H H 10.562 10.360 -5.245 1.00 . A A . 70 ASN H 1 1
13 30358 1 1 73 ASN HA H 11.328 12.511 -6.829 1.00 . A A . 70 ASN HA 1 1
13 30359 1 1 73 ASN HB2 H 13.610 13.006 -6.087 1.00 . A A . 70 ASN HB2 1 1
13 30360 1 1 73 ASN HB3 H 12.461 13.390 -4.815 1.00 . A A . 70 ASN HB3 1 1
13 30361 1 1 73 ASN HD21 H 12.289 11.937 -3.059 1.00 . A A . 70 ASN HD21 1 1
13 30362 1 1 73 ASN HD22 H 13.618 10.935 -2.595 1.00 . A A . 70 ASN HD22 1 1
13 30363 1 1 73 ASN N N 10.766 11.318 -5.245 1.00 . A A . 70 ASN N 1 1
13 30364 1 1 73 ASN ND2 N 13.152 11.511 -3.241 1.00 . A A . 70 ASN ND2 1 1
13 30365 1 1 73 ASN O O 12.881 10.909 -8.079 1.00 . A A . 70 ASN O 1 1
13 30366 1 1 73 ASN OD1 O 14.777 11.221 -4.736 1.00 . A A . 70 ASN OD1 1 1
13 30367 1 1 74 LEU C C 11.946 7.197 -7.208 1.00 . A A . 71 LEU C 1 1
13 30368 1 1 74 LEU CA C 12.956 8.327 -7.112 1.00 . A A . 71 LEU CA 1 1
13 30369 1 1 74 LEU CB C 14.219 7.821 -6.401 1.00 . A A . 71 LEU CB 1 1
13 30370 1 1 74 LEU CD1 C 16.566 8.170 -5.602 1.00 . A A . 71 LEU CD1 1 1
13 30371 1 1 74 LEU CD2 C 15.805 9.218 -7.736 1.00 . A A . 71 LEU CD2 1 1
13 30372 1 1 74 LEU CG C 15.392 8.792 -6.340 1.00 . A A . 71 LEU CG 1 1
13 30373 1 1 74 LEU H H 12.013 9.357 -5.524 1.00 . A A . 71 LEU H 1 1
13 30374 1 1 74 LEU HA H 13.223 8.639 -8.109 1.00 . A A . 71 LEU HA 1 1
13 30375 1 1 74 LEU HB2 H 13.949 7.560 -5.388 1.00 . A A . 71 LEU HB2 1 1
13 30376 1 1 74 LEU HB3 H 14.550 6.924 -6.904 1.00 . A A . 71 LEU HB3 1 1
13 30377 1 1 74 LEU HD11 H 17.386 8.872 -5.574 1.00 . A A . 71 LEU HD11 1 1
13 30378 1 1 74 LEU HD12 H 16.878 7.273 -6.115 1.00 . A A . 71 LEU HD12 1 1
13 30379 1 1 74 LEU HD13 H 16.267 7.924 -4.594 1.00 . A A . 71 LEU HD13 1 1
13 30380 1 1 74 LEU HD21 H 14.974 9.711 -8.217 1.00 . A A . 71 LEU HD21 1 1
13 30381 1 1 74 LEU HD22 H 16.091 8.348 -8.310 1.00 . A A . 71 LEU HD22 1 1
13 30382 1 1 74 LEU HD23 H 16.638 9.898 -7.669 1.00 . A A . 71 LEU HD23 1 1
13 30383 1 1 74 LEU HG H 15.090 9.675 -5.796 1.00 . A A . 71 LEU HG 1 1
13 30384 1 1 74 LEU N N 12.399 9.483 -6.416 1.00 . A A . 71 LEU N 1 1
13 30385 1 1 74 LEU O O 10.822 7.299 -6.696 1.00 . A A . 71 LEU O 1 1
13 30386 1 1 75 VAL C C 12.088 3.858 -7.073 1.00 . A A . 72 VAL C 1 1
13 30387 1 1 75 VAL CA C 11.545 4.929 -8.000 1.00 . A A . 72 VAL CA 1 1
13 30388 1 1 75 VAL CB C 11.514 4.394 -9.452 1.00 . A A . 72 VAL CB 1 1
13 30389 1 1 75 VAL CG1 C 10.748 5.347 -10.357 1.00 . A A . 72 VAL CG1 1 1
13 30390 1 1 75 VAL CG2 C 12.928 4.176 -9.984 1.00 . A A . 72 VAL CG2 1 1
13 30391 1 1 75 VAL H H 13.234 6.142 -8.299 1.00 . A A . 72 VAL H 1 1
13 30392 1 1 75 VAL HA H 10.535 5.170 -7.695 1.00 . A A . 72 VAL HA 1 1
13 30393 1 1 75 VAL HB H 11.003 3.442 -9.445 1.00 . A A . 72 VAL HB 1 1
13 30394 1 1 75 VAL HG11 H 11.224 6.315 -10.345 1.00 . A A . 72 VAL HG11 1 1
13 30395 1 1 75 VAL HG12 H 9.733 5.441 -10.001 1.00 . A A . 72 VAL HG12 1 1
13 30396 1 1 75 VAL HG13 H 10.741 4.960 -11.365 1.00 . A A . 72 VAL HG13 1 1
13 30397 1 1 75 VAL HG21 H 12.878 3.795 -10.993 1.00 . A A . 72 VAL HG21 1 1
13 30398 1 1 75 VAL HG22 H 13.443 3.465 -9.356 1.00 . A A . 72 VAL HG22 1 1
13 30399 1 1 75 VAL HG23 H 13.464 5.113 -9.979 1.00 . A A . 72 VAL HG23 1 1
13 30400 1 1 75 VAL N N 12.352 6.128 -7.877 1.00 . A A . 72 VAL N 1 1
13 30401 1 1 75 VAL O O 13.301 3.764 -6.865 1.00 . A A . 72 VAL O 1 1
13 30402 1 1 76 TYR C C 11.057 0.687 -5.966 1.00 . A A . 73 TYR C 1 1
13 30403 1 1 76 TYR CA C 11.591 2.052 -5.559 1.00 . A A . 73 TYR CA 1 1
13 30404 1 1 76 TYR CB C 11.085 2.422 -4.155 1.00 . A A . 73 TYR CB 1 1
13 30405 1 1 76 TYR CD1 C 10.962 4.943 -4.070 1.00 . A A . 73 TYR CD1 1 1
13 30406 1 1 76 TYR CD2 C 12.664 3.858 -2.810 1.00 . A A . 73 TYR CD2 1 1
13 30407 1 1 76 TYR CE1 C 11.421 6.169 -3.647 1.00 . A A . 73 TYR CE1 1 1
13 30408 1 1 76 TYR CE2 C 13.125 5.083 -2.376 1.00 . A A . 73 TYR CE2 1 1
13 30409 1 1 76 TYR CG C 11.576 3.767 -3.665 1.00 . A A . 73 TYR CG 1 1
13 30410 1 1 76 TYR CZ C 12.502 6.234 -2.800 1.00 . A A . 73 TYR CZ 1 1
13 30411 1 1 76 TYR H H 10.252 3.153 -6.742 1.00 . A A . 73 TYR H 1 1
13 30412 1 1 76 TYR HA H 12.669 2.012 -5.537 1.00 . A A . 73 TYR HA 1 1
13 30413 1 1 76 TYR HB2 H 10.006 2.443 -4.158 1.00 . A A . 73 TYR HB2 1 1
13 30414 1 1 76 TYR HB3 H 11.425 1.671 -3.457 1.00 . A A . 73 TYR HB3 1 1
13 30415 1 1 76 TYR HD1 H 10.113 4.889 -4.738 1.00 . A A . 73 TYR HD1 1 1
13 30416 1 1 76 TYR HD2 H 13.149 2.952 -2.480 1.00 . A A . 73 TYR HD2 1 1
13 30417 1 1 76 TYR HE1 H 10.929 7.073 -3.974 1.00 . A A . 73 TYR HE1 1 1
13 30418 1 1 76 TYR HE2 H 13.975 5.134 -1.712 1.00 . A A . 73 TYR HE2 1 1
13 30419 1 1 76 TYR HH H 12.233 8.079 -2.343 1.00 . A A . 73 TYR HH 1 1
13 30420 1 1 76 TYR N N 11.204 3.065 -6.513 1.00 . A A . 73 TYR N 1 1
13 30421 1 1 76 TYR O O 10.111 0.583 -6.745 1.00 . A A . 73 TYR O 1 1
13 30422 1 1 76 TYR OH O 12.965 7.456 -2.381 1.00 . A A . 73 TYR OH 1 1
13 30423 1 1 77 VAL C C 11.232 -2.499 -4.406 1.00 . A A . 74 VAL C 1 1
13 30424 1 1 77 VAL CA C 11.292 -1.720 -5.714 1.00 . A A . 74 VAL CA 1 1
13 30425 1 1 77 VAL CB C 12.307 -2.408 -6.663 1.00 . A A . 74 VAL CB 1 1
13 30426 1 1 77 VAL CG1 C 11.929 -3.864 -6.906 1.00 . A A . 74 VAL CG1 1 1
13 30427 1 1 77 VAL CG2 C 12.415 -1.654 -7.982 1.00 . A A . 74 VAL CG2 1 1
13 30428 1 1 77 VAL H H 12.436 -0.182 -4.839 1.00 . A A . 74 VAL H 1 1
13 30429 1 1 77 VAL HA H 10.318 -1.720 -6.181 1.00 . A A . 74 VAL HA 1 1
13 30430 1 1 77 VAL HB H 13.275 -2.387 -6.182 1.00 . A A . 74 VAL HB 1 1
13 30431 1 1 77 VAL HG11 H 11.943 -4.398 -5.967 1.00 . A A . 74 VAL HG11 1 1
13 30432 1 1 77 VAL HG12 H 12.640 -4.311 -7.586 1.00 . A A . 74 VAL HG12 1 1
13 30433 1 1 77 VAL HG13 H 10.940 -3.912 -7.335 1.00 . A A . 74 VAL HG13 1 1
13 30434 1 1 77 VAL HG21 H 13.132 -2.148 -8.623 1.00 . A A . 74 VAL HG21 1 1
13 30435 1 1 77 VAL HG22 H 12.741 -0.641 -7.790 1.00 . A A . 74 VAL HG22 1 1
13 30436 1 1 77 VAL HG23 H 11.450 -1.635 -8.466 1.00 . A A . 74 VAL HG23 1 1
13 30437 1 1 77 VAL N N 11.677 -0.347 -5.442 1.00 . A A . 74 VAL N 1 1
13 30438 1 1 77 VAL O O 12.188 -2.485 -3.631 1.00 . A A . 74 VAL O 1 1
13 30439 1 1 78 VAL C C 10.832 -5.156 -2.942 1.00 . A A . 75 VAL C 1 1
13 30440 1 1 78 VAL CA C 9.952 -3.919 -2.919 1.00 . A A . 75 VAL CA 1 1
13 30441 1 1 78 VAL CB C 8.481 -4.327 -2.691 1.00 . A A . 75 VAL CB 1 1
13 30442 1 1 78 VAL CG1 C 7.951 -5.129 -3.850 1.00 . A A . 75 VAL CG1 1 1
13 30443 1 1 78 VAL CG2 C 8.304 -5.080 -1.382 1.00 . A A . 75 VAL CG2 1 1
13 30444 1 1 78 VAL H H 9.365 -3.109 -4.792 1.00 . A A . 75 VAL H 1 1
13 30445 1 1 78 VAL HA H 10.262 -3.291 -2.095 1.00 . A A . 75 VAL HA 1 1
13 30446 1 1 78 VAL HB H 7.907 -3.425 -2.642 1.00 . A A . 75 VAL HB 1 1
13 30447 1 1 78 VAL HG11 H 8.004 -4.523 -4.744 1.00 . A A . 75 VAL HG11 1 1
13 30448 1 1 78 VAL HG12 H 6.924 -5.404 -3.652 1.00 . A A . 75 VAL HG12 1 1
13 30449 1 1 78 VAL HG13 H 8.555 -6.013 -3.974 1.00 . A A . 75 VAL HG13 1 1
13 30450 1 1 78 VAL HG21 H 7.267 -5.359 -1.266 1.00 . A A . 75 VAL HG21 1 1
13 30451 1 1 78 VAL HG22 H 8.601 -4.447 -0.558 1.00 . A A . 75 VAL HG22 1 1
13 30452 1 1 78 VAL HG23 H 8.917 -5.969 -1.392 1.00 . A A . 75 VAL HG23 1 1
13 30453 1 1 78 VAL N N 10.108 -3.145 -4.146 1.00 . A A . 75 VAL N 1 1
13 30454 1 1 78 VAL O O 11.026 -5.773 -3.990 1.00 . A A . 75 VAL O 1 1
13 30455 1 1 79 ASN C C 11.419 -7.953 -1.592 1.00 . A A . 76 ASN C 1 1
13 30456 1 1 79 ASN CA C 12.221 -6.670 -1.717 1.00 . A A . 76 ASN CA 1 1
13 30457 1 1 79 ASN CB C 13.212 -6.576 -0.558 1.00 . A A . 76 ASN CB 1 1
13 30458 1 1 79 ASN CG C 14.565 -6.023 -0.940 1.00 . A A . 76 ASN CG 1 1
13 30459 1 1 79 ASN H H 11.176 -4.993 -0.985 1.00 . A A . 76 ASN H 1 1
13 30460 1 1 79 ASN HA H 12.766 -6.691 -2.642 1.00 . A A . 76 ASN HA 1 1
13 30461 1 1 79 ASN HB2 H 12.792 -5.922 0.192 1.00 . A A . 76 ASN HB2 1 1
13 30462 1 1 79 ASN HB3 H 13.344 -7.555 -0.121 1.00 . A A . 76 ASN HB3 1 1
13 30463 1 1 79 ASN HD21 H 14.083 -4.262 -0.189 1.00 . A A . 76 ASN HD21 1 1
13 30464 1 1 79 ASN HD22 H 15.676 -4.391 -0.843 1.00 . A A . 76 ASN HD22 1 1
13 30465 1 1 79 ASN N N 11.367 -5.514 -1.796 1.00 . A A . 76 ASN N 1 1
13 30466 1 1 79 ASN ND2 N 14.794 -4.766 -0.634 1.00 . A A . 76 ASN ND2 1 1
13 30467 1 1 79 ASN O O 10.829 -8.236 -0.544 1.00 . A A . 76 ASN O 1 1
13 30468 1 1 79 ASN OD1 O 15.412 -6.736 -1.474 1.00 . A A . 76 ASN OD1 1 1
13 30469 1 1 80 TYR C C 11.784 -11.087 -2.453 1.00 . A A . 77 TYR C 1 1
13 30470 1 1 80 TYR CA C 10.744 -10.004 -2.654 1.00 . A A . 77 TYR CA 1 1
13 30471 1 1 80 TYR CB C 9.967 -10.248 -3.948 1.00 . A A . 77 TYR CB 1 1
13 30472 1 1 80 TYR CD1 C 7.911 -8.831 -4.313 1.00 . A A . 77 TYR CD1 1 1
13 30473 1 1 80 TYR CD2 C 7.668 -10.912 -3.177 1.00 . A A . 77 TYR CD2 1 1
13 30474 1 1 80 TYR CE1 C 6.556 -8.599 -4.182 1.00 . A A . 77 TYR CE1 1 1
13 30475 1 1 80 TYR CE2 C 6.319 -10.692 -3.040 1.00 . A A . 77 TYR CE2 1 1
13 30476 1 1 80 TYR CG C 8.488 -9.990 -3.814 1.00 . A A . 77 TYR CG 1 1
13 30477 1 1 80 TYR CZ C 5.763 -9.534 -3.543 1.00 . A A . 77 TYR CZ 1 1
13 30478 1 1 80 TYR H H 11.805 -8.393 -3.487 1.00 . A A . 77 TYR H 1 1
13 30479 1 1 80 TYR HA H 10.057 -10.023 -1.821 1.00 . A A . 77 TYR HA 1 1
13 30480 1 1 80 TYR HB2 H 10.348 -9.593 -4.717 1.00 . A A . 77 TYR HB2 1 1
13 30481 1 1 80 TYR HB3 H 10.101 -11.274 -4.253 1.00 . A A . 77 TYR HB3 1 1
13 30482 1 1 80 TYR HD1 H 8.536 -8.105 -4.811 1.00 . A A . 77 TYR HD1 1 1
13 30483 1 1 80 TYR HD2 H 8.107 -11.817 -2.784 1.00 . A A . 77 TYR HD2 1 1
13 30484 1 1 80 TYR HE1 H 6.126 -7.690 -4.576 1.00 . A A . 77 TYR HE1 1 1
13 30485 1 1 80 TYR HE2 H 5.707 -11.427 -2.537 1.00 . A A . 77 TYR HE2 1 1
13 30486 1 1 80 TYR HH H 4.034 -9.099 -4.268 1.00 . A A . 77 TYR HH 1 1
13 30487 1 1 80 TYR N N 11.384 -8.711 -2.662 1.00 . A A . 77 TYR N 1 1
13 30488 1 1 80 TYR O O 12.820 -11.092 -3.124 1.00 . A A . 77 TYR O 1 1
13 30489 1 1 80 TYR OH O 4.413 -9.313 -3.407 1.00 . A A . 77 TYR OH 1 1
13 30490 1 1 81 PRO C C 12.648 -14.057 -2.375 1.00 . A A . 78 PRO C 1 1
13 30491 1 1 81 PRO CA C 12.470 -13.091 -1.211 1.00 . A A . 78 PRO CA 1 1
13 30492 1 1 81 PRO CB C 11.820 -13.802 -0.024 1.00 . A A . 78 PRO CB 1 1
13 30493 1 1 81 PRO CD C 10.324 -12.081 -0.685 1.00 . A A . 78 PRO CD 1 1
13 30494 1 1 81 PRO CG C 10.373 -13.478 -0.148 1.00 . A A . 78 PRO CG 1 1
13 30495 1 1 81 PRO HA H 13.436 -12.707 -0.920 1.00 . A A . 78 PRO HA 1 1
13 30496 1 1 81 PRO HB2 H 12.009 -14.863 -0.092 1.00 . A A . 78 PRO HB2 1 1
13 30497 1 1 81 PRO HB3 H 12.232 -13.417 0.897 1.00 . A A . 78 PRO HB3 1 1
13 30498 1 1 81 PRO HD2 H 9.435 -11.935 -1.281 1.00 . A A . 78 PRO HD2 1 1
13 30499 1 1 81 PRO HD3 H 10.369 -11.361 0.117 1.00 . A A . 78 PRO HD3 1 1
13 30500 1 1 81 PRO HG2 H 9.900 -14.161 -0.838 1.00 . A A . 78 PRO HG2 1 1
13 30501 1 1 81 PRO HG3 H 9.898 -13.524 0.822 1.00 . A A . 78 PRO HG3 1 1
13 30502 1 1 81 PRO N N 11.536 -12.010 -1.518 1.00 . A A . 78 PRO N 1 1
13 30503 1 1 81 PRO O O 11.858 -14.076 -3.321 1.00 . A A . 78 PRO O 1 1
13 30504 1 1 82 LYS C C 13.465 -17.188 -2.932 1.00 . A A . 79 LYS C 1 1
13 30505 1 1 82 LYS CA C 14.008 -15.825 -3.317 1.00 . A A . 79 LYS CA 1 1
13 30506 1 1 82 LYS CB C 15.533 -15.897 -3.539 1.00 . A A . 79 LYS CB 1 1
13 30507 1 1 82 LYS CD C 16.639 -14.572 -1.694 1.00 . A A . 79 LYS CD 1 1
13 30508 1 1 82 LYS CE C 17.017 -14.632 -0.227 1.00 . A A . 79 LYS CE 1 1
13 30509 1 1 82 LYS CG C 16.349 -15.964 -2.250 1.00 . A A . 79 LYS CG 1 1
13 30510 1 1 82 LYS H H 14.246 -14.802 -1.490 1.00 . A A . 79 LYS H 1 1
13 30511 1 1 82 LYS HA H 13.534 -15.506 -4.232 1.00 . A A . 79 LYS HA 1 1
13 30512 1 1 82 LYS HB2 H 15.756 -16.776 -4.124 1.00 . A A . 79 LYS HB2 1 1
13 30513 1 1 82 LYS HB3 H 15.845 -15.023 -4.091 1.00 . A A . 79 LYS HB3 1 1
13 30514 1 1 82 LYS HD2 H 17.460 -14.139 -2.245 1.00 . A A . 79 LYS HD2 1 1
13 30515 1 1 82 LYS HD3 H 15.763 -13.951 -1.809 1.00 . A A . 79 LYS HD3 1 1
13 30516 1 1 82 LYS HE2 H 16.163 -14.991 0.329 1.00 . A A . 79 LYS HE2 1 1
13 30517 1 1 82 LYS HE3 H 17.840 -15.319 -0.111 1.00 . A A . 79 LYS HE3 1 1
13 30518 1 1 82 LYS HG2 H 15.791 -16.523 -1.514 1.00 . A A . 79 LYS HG2 1 1
13 30519 1 1 82 LYS HG3 H 17.284 -16.466 -2.453 1.00 . A A . 79 LYS HG3 1 1
13 30520 1 1 82 LYS HZ1 H 16.647 -12.610 0.152 1.00 . A A . 79 LYS HZ1 1 1
13 30521 1 1 82 LYS HZ2 H 18.265 -12.964 -0.178 1.00 . A A . 79 LYS HZ2 1 1
13 30522 1 1 82 LYS HZ3 H 17.604 -13.367 1.320 1.00 . A A . 79 LYS HZ3 1 1
13 30523 1 1 82 LYS N N 13.686 -14.854 -2.288 1.00 . A A . 79 LYS N 1 1
13 30524 1 1 82 LYS NZ N 17.407 -13.304 0.302 1.00 . A A . 79 LYS NZ 1 1
13 30525 1 1 82 LYS O O 13.269 -18.059 -3.777 1.00 . A A . 79 LYS O 1 1
13 30526 1 1 83 ASP C C 11.614 -18.268 -0.104 1.00 . A A . 80 ASP C 1 1
13 30527 1 1 83 ASP CA C 12.698 -18.584 -1.111 1.00 . A A . 80 ASP CA 1 1
13 30528 1 1 83 ASP CB C 13.801 -19.409 -0.454 1.00 . A A . 80 ASP CB 1 1
13 30529 1 1 83 ASP CG C 13.264 -20.654 0.225 1.00 . A A . 80 ASP CG 1 1
13 30530 1 1 83 ASP H H 13.422 -16.626 -1.031 1.00 . A A . 80 ASP H 1 1
13 30531 1 1 83 ASP HA H 12.269 -19.149 -1.924 1.00 . A A . 80 ASP HA 1 1
13 30532 1 1 83 ASP HB2 H 14.513 -19.704 -1.207 1.00 . A A . 80 ASP HB2 1 1
13 30533 1 1 83 ASP HB3 H 14.299 -18.802 0.288 1.00 . A A . 80 ASP HB3 1 1
13 30534 1 1 83 ASP N N 13.231 -17.358 -1.650 1.00 . A A . 80 ASP N 1 1
13 30535 1 1 83 ASP O O 11.949 -17.778 0.992 1.00 . A A . 80 ASP O 1 1
13 30536 1 1 83 ASP OXT O 10.431 -18.497 -0.412 1.00 . A A . 80 ASP OXT 1 1
13 30537 1 1 83 ASP OD1 O 12.691 -21.519 -0.472 1.00 . A A . 80 ASP OD1 1 1
13 30538 1 1 83 ASP OD2 O 13.414 -20.775 1.459 1.00 . A A . 80 ASP OD2 1 1
13 30539 2 2 4 MET C C -20.744 3.032 11.824 1.00 . B B . 101 MET C 1 1
13 30540 2 2 4 MET CA C -20.675 1.573 12.238 1.00 . B B . 101 MET CA 1 1
13 30541 2 2 4 MET CB C -21.829 0.767 11.609 1.00 . B B . 101 MET CB 1 1
13 30542 2 2 4 MET CE C -24.178 -0.080 9.705 1.00 . B B . 101 MET CE 1 1
13 30543 2 2 4 MET CG C -23.223 1.295 11.926 1.00 . B B . 101 MET CG 1 1
13 30544 2 2 4 MET HA H -19.733 1.170 11.895 1.00 . B B . 101 MET HA 1 1
13 30545 2 2 4 MET HB2 H -21.709 0.772 10.537 1.00 . B B . 101 MET HB2 1 1
13 30546 2 2 4 MET HB3 H -21.769 -0.253 11.958 1.00 . B B . 101 MET HB3 1 1
13 30547 2 2 4 MET HE1 H -24.893 -0.764 9.275 1.00 . B B . 101 MET HE1 1 1
13 30548 2 2 4 MET HE2 H -23.182 -0.480 9.587 1.00 . B B . 101 MET HE2 1 1
13 30549 2 2 4 MET HE3 H -24.244 0.871 9.200 1.00 . B B . 101 MET HE3 1 1
13 30550 2 2 4 MET HG2 H -23.293 1.471 12.988 1.00 . B B . 101 MET HG2 1 1
13 30551 2 2 4 MET HG3 H -23.369 2.226 11.400 1.00 . B B . 101 MET HG3 1 1
13 30552 2 2 4 MET N N -20.702 1.466 13.712 1.00 . B B . 101 MET N 1 1
13 30553 2 2 4 MET O O -21.492 3.812 12.408 1.00 . B B . 101 MET O 1 1
13 30554 2 2 4 MET SD S -24.531 0.144 11.445 1.00 . B B . 101 MET SD 1 1
13 30555 2 2 5 SER C C -19.902 4.911 8.881 1.00 . B B . 102 SER C 1 1
13 30556 2 2 5 SER CA C -19.911 4.785 10.401 1.00 . B B . 102 SER CA 1 1
13 30557 2 2 5 SER CB C -18.662 5.433 10.979 1.00 . B B . 102 SER CB 1 1
13 30558 2 2 5 SER H H -19.415 2.746 10.355 1.00 . B B . 102 SER H 1 1
13 30559 2 2 5 SER HA H -20.776 5.294 10.796 1.00 . B B . 102 SER HA 1 1
13 30560 2 2 5 SER HB2 H -17.810 4.861 10.638 1.00 . B B . 102 SER HB2 1 1
13 30561 2 2 5 SER HB3 H -18.584 6.452 10.634 1.00 . B B . 102 SER HB3 1 1
13 30562 2 2 5 SER HG H -18.431 6.297 12.724 1.00 . B B . 102 SER HG 1 1
13 30563 2 2 5 SER N N -19.967 3.406 10.825 1.00 . B B . 102 SER N 1 1
13 30564 2 2 5 SER O O -20.948 5.090 8.250 1.00 . B B . 102 SER O 1 1
13 30565 2 2 5 SER OG O -18.675 5.411 12.400 1.00 . B B . 102 SER OG 1 1
13 30566 2 2 6 GLU C C -18.210 3.613 6.247 1.00 . B B . 103 GLU C 1 1
13 30567 2 2 6 GLU CA C -18.545 4.945 6.883 1.00 . B B . 103 GLU CA 1 1
13 30568 2 2 6 GLU CB C -17.432 5.970 6.612 1.00 . B B . 103 GLU CB 1 1
13 30569 2 2 6 GLU CD C -18.034 6.760 4.274 1.00 . B B . 103 GLU CD 1 1
13 30570 2 2 6 GLU CG C -17.005 6.075 5.155 1.00 . B B . 103 GLU CG 1 1
13 30571 2 2 6 GLU H H -17.941 4.566 8.840 1.00 . B B . 103 GLU H 1 1
13 30572 2 2 6 GLU HA H -19.470 5.314 6.467 1.00 . B B . 103 GLU HA 1 1
13 30573 2 2 6 GLU HB2 H -17.774 6.945 6.928 1.00 . B B . 103 GLU HB2 1 1
13 30574 2 2 6 GLU HB3 H -16.566 5.702 7.199 1.00 . B B . 103 GLU HB3 1 1
13 30575 2 2 6 GLU HG2 H -16.080 6.630 5.113 1.00 . B B . 103 GLU HG2 1 1
13 30576 2 2 6 GLU HG3 H -16.833 5.075 4.782 1.00 . B B . 103 GLU HG3 1 1
13 30577 2 2 6 GLU N N -18.724 4.787 8.300 1.00 . B B . 103 GLU N 1 1
13 30578 2 2 6 GLU O O -17.074 3.174 6.262 1.00 . B B . 103 GLU O 1 1
13 30579 2 2 6 GLU OE1 O -17.749 7.869 3.776 1.00 . B B . 103 GLU OE1 1 1
13 30580 2 2 6 GLU OE2 O -19.135 6.204 4.078 1.00 . B B . 103 GLU OE2 1 1
13 30581 2 2 7 ARG C C -18.126 1.906 3.819 1.00 . B B . 104 ARG C 1 1
13 30582 2 2 7 ARG CA C -19.002 1.702 5.052 1.00 . B B . 104 ARG CA 1 1
13 30583 2 2 7 ARG CB C -20.343 1.041 4.677 1.00 . B B . 104 ARG CB 1 1
13 30584 2 2 7 ARG CD C -20.997 2.893 3.084 1.00 . B B . 104 ARG CD 1 1
13 30585 2 2 7 ARG CG C -21.442 2.006 4.230 1.00 . B B . 104 ARG CG 1 1
13 30586 2 2 7 ARG CZ C -21.945 4.832 1.882 1.00 . B B . 104 ARG CZ 1 1
13 30587 2 2 7 ARG H H -20.103 3.312 5.849 1.00 . B B . 104 ARG H 1 1
13 30588 2 2 7 ARG HA H -18.473 1.047 5.728 1.00 . B B . 104 ARG HA 1 1
13 30589 2 2 7 ARG HB2 H -20.165 0.349 3.869 1.00 . B B . 104 ARG HB2 1 1
13 30590 2 2 7 ARG HB3 H -20.705 0.490 5.534 1.00 . B B . 104 ARG HB3 1 1
13 30591 2 2 7 ARG HD2 H -20.229 3.559 3.464 1.00 . B B . 104 ARG HD2 1 1
13 30592 2 2 7 ARG HD3 H -20.570 2.274 2.307 1.00 . B B . 104 ARG HD3 1 1
13 30593 2 2 7 ARG HE H -22.999 3.316 2.657 1.00 . B B . 104 ARG HE 1 1
13 30594 2 2 7 ARG HG2 H -22.299 1.433 3.912 1.00 . B B . 104 ARG HG2 1 1
13 30595 2 2 7 ARG HG3 H -21.715 2.627 5.071 1.00 . B B . 104 ARG HG3 1 1
13 30596 2 2 7 ARG HH11 H -19.933 4.923 2.147 1.00 . B B . 104 ARG HH11 1 1
13 30597 2 2 7 ARG HH12 H -20.618 6.241 1.264 1.00 . B B . 104 ARG HH12 1 1
13 30598 2 2 7 ARG HH21 H -23.926 5.056 1.489 1.00 . B B . 104 ARG HH21 1 1
13 30599 2 2 7 ARG HH22 H -22.915 6.319 0.883 1.00 . B B . 104 ARG HH22 1 1
13 30600 2 2 7 ARG N N -19.207 2.953 5.745 1.00 . B B . 104 ARG N 1 1
13 30601 2 2 7 ARG NE N -22.094 3.683 2.539 1.00 . B B . 104 ARG NE 1 1
13 30602 2 2 7 ARG NH1 N -20.738 5.374 1.751 1.00 . B B . 104 ARG NH1 1 1
13 30603 2 2 7 ARG NH2 N -23.010 5.451 1.378 1.00 . B B . 104 ARG NH2 1 1
13 30604 2 2 7 ARG O O -18.141 2.970 3.196 1.00 . B B . 104 ARG O 1 1
13 30605 2 2 8 ILE C C -16.742 -0.148 1.395 1.00 . B B . 105 ILE C 1 1
13 30606 2 2 8 ILE CA C -16.493 1.001 2.349 1.00 . B B . 105 ILE CA 1 1
13 30607 2 2 8 ILE CB C -15.009 1.057 2.765 1.00 . B B . 105 ILE CB 1 1
13 30608 2 2 8 ILE CD1 C -13.228 -0.095 4.200 1.00 . B B . 105 ILE CD1 1 1
13 30609 2 2 8 ILE CG1 C -14.623 -0.165 3.605 1.00 . B B . 105 ILE CG1 1 1
13 30610 2 2 8 ILE CG2 C -14.731 2.343 3.531 1.00 . B B . 105 ILE CG2 1 1
13 30611 2 2 8 ILE H H -17.362 0.104 4.039 1.00 . B B . 105 ILE H 1 1
13 30612 2 2 8 ILE HA H -16.731 1.923 1.838 1.00 . B B . 105 ILE HA 1 1
13 30613 2 2 8 ILE HB H -14.429 1.068 1.859 1.00 . B B . 105 ILE HB 1 1
13 30614 2 2 8 ILE HD11 H -13.140 0.798 4.803 1.00 . B B . 105 ILE HD11 1 1
13 30615 2 2 8 ILE HD12 H -12.495 -0.071 3.408 1.00 . B B . 105 ILE HD12 1 1
13 30616 2 2 8 ILE HD13 H -13.060 -0.963 4.822 1.00 . B B . 105 ILE HD13 1 1
13 30617 2 2 8 ILE HG12 H -15.325 -0.260 4.420 1.00 . B B . 105 ILE HG12 1 1
13 30618 2 2 8 ILE HG13 H -14.679 -1.050 2.987 1.00 . B B . 105 ILE HG13 1 1
13 30619 2 2 8 ILE HG21 H -13.687 2.379 3.809 1.00 . B B . 105 ILE HG21 1 1
13 30620 2 2 8 ILE HG22 H -15.339 2.368 4.424 1.00 . B B . 105 ILE HG22 1 1
13 30621 2 2 8 ILE HG23 H -14.969 3.193 2.910 1.00 . B B . 105 ILE HG23 1 1
13 30622 2 2 8 ILE N N -17.359 0.915 3.491 1.00 . B B . 105 ILE N 1 1
13 30623 2 2 8 ILE O O -16.774 -1.309 1.798 1.00 . B B . 105 ILE O 1 1
13 30624 2 2 9 ARG C C -15.955 -1.354 -1.474 1.00 . B B . 106 ARG C 1 1
13 30625 2 2 9 ARG CA C -17.231 -0.791 -0.887 1.00 . B B . 106 ARG CA 1 1
13 30626 2 2 9 ARG CB C -18.097 -0.164 -1.972 1.00 . B B . 106 ARG CB 1 1
13 30627 2 2 9 ARG CD C -20.269 0.978 -2.521 1.00 . B B . 106 ARG CD 1 1
13 30628 2 2 9 ARG CG C -19.457 0.271 -1.460 1.00 . B B . 106 ARG CG 1 1
13 30629 2 2 9 ARG CZ C -22.443 2.155 -2.673 1.00 . B B . 106 ARG CZ 1 1
13 30630 2 2 9 ARG H H -16.880 1.132 -0.113 1.00 . B B . 106 ARG H 1 1
13 30631 2 2 9 ARG HA H -17.782 -1.598 -0.427 1.00 . B B . 106 ARG HA 1 1
13 30632 2 2 9 ARG HB2 H -17.585 0.703 -2.366 1.00 . B B . 106 ARG HB2 1 1
13 30633 2 2 9 ARG HB3 H -18.239 -0.881 -2.767 1.00 . B B . 106 ARG HB3 1 1
13 30634 2 2 9 ARG HD2 H -19.717 1.838 -2.870 1.00 . B B . 106 ARG HD2 1 1
13 30635 2 2 9 ARG HD3 H -20.440 0.300 -3.344 1.00 . B B . 106 ARG HD3 1 1
13 30636 2 2 9 ARG HE H -21.770 1.155 -1.064 1.00 . B B . 106 ARG HE 1 1
13 30637 2 2 9 ARG HG2 H -20.002 -0.602 -1.135 1.00 . B B . 106 ARG HG2 1 1
13 30638 2 2 9 ARG HG3 H -19.313 0.939 -0.623 1.00 . B B . 106 ARG HG3 1 1
13 30639 2 2 9 ARG HH11 H -21.347 2.218 -4.383 1.00 . B B . 106 ARG HH11 1 1
13 30640 2 2 9 ARG HH12 H -22.861 3.053 -4.446 1.00 . B B . 106 ARG HH12 1 1
13 30641 2 2 9 ARG HH21 H -23.780 2.269 -1.150 1.00 . B B . 106 ARG HH21 1 1
13 30642 2 2 9 ARG HH22 H -24.240 3.092 -2.598 1.00 . B B . 106 ARG HH22 1 1
13 30643 2 2 9 ARG N N -16.940 0.189 0.140 1.00 . B B . 106 ARG N 1 1
13 30644 2 2 9 ARG NE N -21.561 1.422 -1.992 1.00 . B B . 106 ARG NE 1 1
13 30645 2 2 9 ARG NH1 N -22.195 2.504 -3.932 1.00 . B B . 106 ARG NH1 1 1
13 30646 2 2 9 ARG NH2 N -23.576 2.532 -2.096 1.00 . B B . 106 ARG NH2 1 1
13 30647 2 2 9 ARG O O -15.211 -0.658 -2.144 1.00 . B B . 106 ARG O 1 1
13 30648 2 2 10 VAL C C -14.822 -4.710 -2.038 1.00 . B B . 107 VAL C 1 1
13 30649 2 2 10 VAL CA C -14.513 -3.264 -1.673 1.00 . B B . 107 VAL CA 1 1
13 30650 2 2 10 VAL CB C -13.418 -3.201 -0.573 1.00 . B B . 107 VAL CB 1 1
13 30651 2 2 10 VAL CG1 C -13.849 -3.951 0.667 1.00 . B B . 107 VAL CG1 1 1
13 30652 2 2 10 VAL CG2 C -12.091 -3.721 -1.083 1.00 . B B . 107 VAL CG2 1 1
13 30653 2 2 10 VAL H H -16.373 -3.122 -0.698 1.00 . B B . 107 VAL H 1 1
13 30654 2 2 10 VAL HA H -14.141 -2.763 -2.554 1.00 . B B . 107 VAL HA 1 1
13 30655 2 2 10 VAL HB H -13.290 -2.164 -0.299 1.00 . B B . 107 VAL HB 1 1
13 30656 2 2 10 VAL HG11 H -13.061 -3.912 1.403 1.00 . B B . 107 VAL HG11 1 1
13 30657 2 2 10 VAL HG12 H -14.051 -4.979 0.405 1.00 . B B . 107 VAL HG12 1 1
13 30658 2 2 10 VAL HG13 H -14.743 -3.498 1.069 1.00 . B B . 107 VAL HG13 1 1
13 30659 2 2 10 VAL HG21 H -12.204 -4.748 -1.395 1.00 . B B . 107 VAL HG21 1 1
13 30660 2 2 10 VAL HG22 H -11.357 -3.664 -0.293 1.00 . B B . 107 VAL HG22 1 1
13 30661 2 2 10 VAL HG23 H -11.766 -3.123 -1.922 1.00 . B B . 107 VAL HG23 1 1
13 30662 2 2 10 VAL N N -15.714 -2.606 -1.217 1.00 . B B . 107 VAL N 1 1
13 30663 2 2 10 VAL O O -15.802 -5.275 -1.567 1.00 . B B . 107 VAL O 1 1
13 30664 2 2 11 THR C C -12.861 -7.271 -3.646 1.00 . B B . 108 THR C 1 1
13 30665 2 2 11 THR CA C -14.202 -6.652 -3.299 1.00 . B B . 108 THR CA 1 1
13 30666 2 2 11 THR CB C -15.185 -6.773 -4.497 1.00 . B B . 108 THR CB 1 1
13 30667 2 2 11 THR CG2 C -14.630 -6.086 -5.740 1.00 . B B . 108 THR CG2 1 1
13 30668 2 2 11 THR H H -13.271 -4.770 -3.270 1.00 . B B . 108 THR H 1 1
13 30669 2 2 11 THR HA H -14.621 -7.188 -2.459 1.00 . B B . 108 THR HA 1 1
13 30670 2 2 11 THR HB H -16.107 -6.294 -4.215 1.00 . B B . 108 THR HB 1 1
13 30671 2 2 11 THR HG1 H -16.420 -8.287 -4.811 1.00 . B B . 108 THR HG1 1 1
13 30672 2 2 11 THR HG21 H -13.692 -6.544 -6.017 1.00 . B B . 108 THR HG21 1 1
13 30673 2 2 11 THR HG22 H -14.471 -5.037 -5.532 1.00 . B B . 108 THR HG22 1 1
13 30674 2 2 11 THR HG23 H -15.335 -6.188 -6.553 1.00 . B B . 108 THR HG23 1 1
13 30675 2 2 11 THR N N -14.021 -5.284 -2.895 1.00 . B B . 108 THR N 1 1
13 30676 2 2 11 THR O O -11.831 -6.603 -3.594 1.00 . B B . 108 THR O 1 1
13 30677 2 2 11 THR OG1 O -15.459 -8.156 -4.789 1.00 . B B . 108 THR OG1 1 1
13 30678 2 2 12 GLU C C -11.653 -9.629 -5.762 1.00 . B B . 109 GLU C 1 1
13 30679 2 2 12 GLU CA C -11.678 -9.256 -4.306 1.00 . B B . 109 GLU CA 1 1
13 30680 2 2 12 GLU CB C -11.619 -10.513 -3.458 1.00 . B B . 109 GLU CB 1 1
13 30681 2 2 12 GLU CD C -12.624 -12.782 -3.050 1.00 . B B . 109 GLU CD 1 1
13 30682 2 2 12 GLU CG C -12.848 -11.398 -3.591 1.00 . B B . 109 GLU CG 1 1
13 30683 2 2 12 GLU H H -13.751 -8.969 -4.121 1.00 . B B . 109 GLU H 1 1
13 30684 2 2 12 GLU HA H -10.828 -8.632 -4.076 1.00 . B B . 109 GLU HA 1 1
13 30685 2 2 12 GLU HB2 H -10.751 -11.088 -3.743 1.00 . B B . 109 GLU HB2 1 1
13 30686 2 2 12 GLU HB3 H -11.531 -10.216 -2.423 1.00 . B B . 109 GLU HB3 1 1
13 30687 2 2 12 GLU HG2 H -13.663 -10.942 -3.049 1.00 . B B . 109 GLU HG2 1 1
13 30688 2 2 12 GLU HG3 H -13.108 -11.472 -4.637 1.00 . B B . 109 GLU HG3 1 1
13 30689 2 2 12 GLU N N -12.883 -8.524 -4.010 1.00 . B B . 109 GLU N 1 1
13 30690 2 2 12 GLU O O -10.629 -10.044 -6.297 1.00 . B B . 109 GLU O 1 1
13 30691 2 2 12 GLU OE1 O -12.425 -13.707 -3.860 1.00 . B B . 109 GLU OE1 1 1
13 30692 2 2 12 GLU OE2 O -12.646 -12.958 -1.814 1.00 . B B . 109 GLU OE2 1 1
13 30693 2 2 13 ASP C C -13.935 -8.928 -8.431 1.00 . B B . 110 ASP C 1 1
13 30694 2 2 13 ASP CA C -12.921 -9.824 -7.775 1.00 . B B . 110 ASP CA 1 1
13 30695 2 2 13 ASP CB C -13.310 -11.290 -7.949 1.00 . B B . 110 ASP CB 1 1
13 30696 2 2 13 ASP CG C -13.525 -11.661 -9.398 1.00 . B B . 110 ASP CG 1 1
13 30697 2 2 13 ASP H H -13.573 -9.139 -5.923 1.00 . B B . 110 ASP H 1 1
13 30698 2 2 13 ASP HA H -11.962 -9.663 -8.242 1.00 . B B . 110 ASP HA 1 1
13 30699 2 2 13 ASP HB2 H -12.526 -11.915 -7.549 1.00 . B B . 110 ASP HB2 1 1
13 30700 2 2 13 ASP HB3 H -14.226 -11.479 -7.408 1.00 . B B . 110 ASP HB3 1 1
13 30701 2 2 13 ASP N N -12.791 -9.492 -6.396 1.00 . B B . 110 ASP N 1 1
13 30702 2 2 13 ASP O O -15.073 -8.833 -7.988 1.00 . B B . 110 ASP O 1 1
13 30703 2 2 13 ASP OD1 O -12.786 -11.145 -10.269 1.00 . B B . 110 ASP OD1 1 1
13 30704 2 2 13 ASP OD2 O -14.423 -12.470 -9.674 1.00 . B B . 110 ASP OD2 1 1
13 30705 2 2 14 GLU C C -15.585 -8.075 -10.796 1.00 . B B . 111 GLU C 1 1
13 30706 2 2 14 GLU CA C -14.343 -7.361 -10.256 1.00 . B B . 111 GLU CA 1 1
13 30707 2 2 14 GLU CB C -13.540 -6.797 -11.420 1.00 . B B . 111 GLU CB 1 1
13 30708 2 2 14 GLU CD C -12.213 -7.291 -13.502 1.00 . B B . 111 GLU CD 1 1
13 30709 2 2 14 GLU CG C -12.899 -7.866 -12.289 1.00 . B B . 111 GLU CG 1 1
13 30710 2 2 14 GLU H H -12.558 -8.369 -9.713 1.00 . B B . 111 GLU H 1 1
13 30711 2 2 14 GLU HA H -14.652 -6.548 -9.619 1.00 . B B . 111 GLU HA 1 1
13 30712 2 2 14 GLU HB2 H -14.201 -6.217 -12.042 1.00 . B B . 111 GLU HB2 1 1
13 30713 2 2 14 GLU HB3 H -12.759 -6.161 -11.035 1.00 . B B . 111 GLU HB3 1 1
13 30714 2 2 14 GLU HG2 H -12.169 -8.396 -11.696 1.00 . B B . 111 GLU HG2 1 1
13 30715 2 2 14 GLU HG3 H -13.666 -8.554 -12.613 1.00 . B B . 111 GLU HG3 1 1
13 30716 2 2 14 GLU N N -13.500 -8.263 -9.470 1.00 . B B . 111 GLU N 1 1
13 30717 2 2 14 GLU O O -16.616 -7.446 -11.047 1.00 . B B . 111 GLU O 1 1
13 30718 2 2 14 GLU OE1 O -12.908 -6.767 -14.388 1.00 . B B . 111 GLU OE1 1 1
13 30719 2 2 14 GLU OE2 O -10.972 -7.364 -13.581 1.00 . B B . 111 GLU OE2 1 1
13 30720 2 2 15 ASN C C -17.559 -10.542 -10.423 1.00 . B B . 112 ASN C 1 1
13 30721 2 2 15 ASN CA C -16.570 -10.185 -11.515 1.00 . B B . 112 ASN CA 1 1
13 30722 2 2 15 ASN CB C -16.040 -11.465 -12.162 1.00 . B B . 112 ASN CB 1 1
13 30723 2 2 15 ASN CG C -15.018 -11.191 -13.237 1.00 . B B . 112 ASN CG 1 1
13 30724 2 2 15 ASN H H -14.617 -9.812 -10.772 1.00 . B B . 112 ASN H 1 1
13 30725 2 2 15 ASN HA H -17.078 -9.601 -12.267 1.00 . B B . 112 ASN HA 1 1
13 30726 2 2 15 ASN HB2 H -15.580 -12.080 -11.403 1.00 . B B . 112 ASN HB2 1 1
13 30727 2 2 15 ASN HB3 H -16.866 -12.005 -12.603 1.00 . B B . 112 ASN HB3 1 1
13 30728 2 2 15 ASN HD21 H -13.542 -11.318 -11.902 1.00 . B B . 112 ASN HD21 1 1
13 30729 2 2 15 ASN HD22 H -13.074 -10.981 -13.534 1.00 . B B . 112 ASN HD22 1 1
13 30730 2 2 15 ASN N N -15.471 -9.380 -10.987 1.00 . B B . 112 ASN N 1 1
13 30731 2 2 15 ASN ND2 N -13.754 -11.161 -12.855 1.00 . B B . 112 ASN ND2 1 1
13 30732 2 2 15 ASN O O -18.681 -10.959 -10.702 1.00 . B B . 112 ASN O 1 1
13 30733 2 2 15 ASN OD1 O -15.358 -11.013 -14.403 1.00 . B B . 112 ASN OD1 1 1
13 30734 2 2 16 ASP C C -18.667 -9.389 -7.580 1.00 . B B . 113 ASP C 1 1
13 30735 2 2 16 ASP CA C -18.000 -10.675 -8.047 1.00 . B B . 113 ASP CA 1 1
13 30736 2 2 16 ASP CB C -17.202 -11.311 -6.906 1.00 . B B . 113 ASP CB 1 1
13 30737 2 2 16 ASP CG C -18.073 -12.136 -5.976 1.00 . B B . 113 ASP CG 1 1
13 30738 2 2 16 ASP H H -16.232 -10.044 -9.024 1.00 . B B . 113 ASP H 1 1
13 30739 2 2 16 ASP HA H -18.764 -11.364 -8.378 1.00 . B B . 113 ASP HA 1 1
13 30740 2 2 16 ASP HB2 H -16.435 -11.949 -7.316 1.00 . B B . 113 ASP HB2 1 1
13 30741 2 2 16 ASP HB3 H -16.744 -10.522 -6.327 1.00 . B B . 113 ASP HB3 1 1
13 30742 2 2 16 ASP N N -17.139 -10.382 -9.182 1.00 . B B . 113 ASP N 1 1
13 30743 2 2 16 ASP O O -18.578 -8.364 -8.252 1.00 . B B . 113 ASP O 1 1
13 30744 2 2 16 ASP OD1 O -18.474 -13.255 -6.364 1.00 . B B . 113 ASP OD1 1 1
13 30745 2 2 16 ASP OD2 O -18.361 -11.672 -4.853 1.00 . B B . 113 ASP OD2 1 1
13 30746 2 2 17 GLU C C -19.190 -7.498 -4.928 1.00 . B B . 114 GLU C 1 1
13 30747 2 2 17 GLU CA C -20.020 -8.267 -5.957 1.00 . B B . 114 GLU CA 1 1
13 30748 2 2 17 GLU CB C -21.366 -8.679 -5.367 1.00 . B B . 114 GLU CB 1 1
13 30749 2 2 17 GLU CD C -22.641 -9.720 -3.474 1.00 . B B . 114 GLU CD 1 1
13 30750 2 2 17 GLU CG C -21.279 -9.468 -4.074 1.00 . B B . 114 GLU CG 1 1
13 30751 2 2 17 GLU H H -19.315 -10.245 -5.901 1.00 . B B . 114 GLU H 1 1
13 30752 2 2 17 GLU HA H -20.200 -7.622 -6.802 1.00 . B B . 114 GLU HA 1 1
13 30753 2 2 17 GLU HB2 H -21.961 -7.798 -5.190 1.00 . B B . 114 GLU HB2 1 1
13 30754 2 2 17 GLU HB3 H -21.859 -9.299 -6.100 1.00 . B B . 114 GLU HB3 1 1
13 30755 2 2 17 GLU HG2 H -20.807 -10.417 -4.274 1.00 . B B . 114 GLU HG2 1 1
13 30756 2 2 17 GLU HG3 H -20.685 -8.912 -3.363 1.00 . B B . 114 GLU HG3 1 1
13 30757 2 2 17 GLU N N -19.316 -9.426 -6.441 1.00 . B B . 114 GLU N 1 1
13 30758 2 2 17 GLU O O -18.345 -8.077 -4.233 1.00 . B B . 114 GLU O 1 1
13 30759 2 2 17 GLU OE1 O -23.128 -8.860 -2.709 1.00 . B B . 114 GLU OE1 1 1
13 30760 2 2 17 GLU OE2 O -23.240 -10.769 -3.770 1.00 . B B . 114 GLU OE2 1 1
13 30761 2 2 18 PRO C C -19.343 -5.443 -2.498 1.00 . B B . 115 PRO C 1 1
13 30762 2 2 18 PRO CA C -18.713 -5.339 -3.877 1.00 . B B . 115 PRO CA 1 1
13 30763 2 2 18 PRO CB C -18.881 -3.931 -4.439 1.00 . B B . 115 PRO CB 1 1
13 30764 2 2 18 PRO CD C -20.290 -5.395 -5.721 1.00 . B B . 115 PRO CD 1 1
13 30765 2 2 18 PRO CG C -20.147 -3.982 -5.217 1.00 . B B . 115 PRO CG 1 1
13 30766 2 2 18 PRO HA H -17.669 -5.578 -3.801 1.00 . B B . 115 PRO HA 1 1
13 30767 2 2 18 PRO HB2 H -18.940 -3.222 -3.625 1.00 . B B . 115 PRO HB2 1 1
13 30768 2 2 18 PRO HB3 H -18.039 -3.690 -5.072 1.00 . B B . 115 PRO HB3 1 1
13 30769 2 2 18 PRO HD2 H -21.312 -5.731 -5.620 1.00 . B B . 115 PRO HD2 1 1
13 30770 2 2 18 PRO HD3 H -19.972 -5.463 -6.751 1.00 . B B . 115 PRO HD3 1 1
13 30771 2 2 18 PRO HG2 H -20.981 -3.726 -4.580 1.00 . B B . 115 PRO HG2 1 1
13 30772 2 2 18 PRO HG3 H -20.085 -3.295 -6.045 1.00 . B B . 115 PRO HG3 1 1
13 30773 2 2 18 PRO N N -19.393 -6.176 -4.847 1.00 . B B . 115 PRO N 1 1
13 30774 2 2 18 PRO O O -20.562 -5.301 -2.344 1.00 . B B . 115 PRO O 1 1
13 30775 2 2 19 ILE C C -18.715 -4.493 0.578 1.00 . B B . 116 ILE C 1 1
13 30776 2 2 19 ILE CA C -19.003 -5.797 -0.147 1.00 . B B . 116 ILE CA 1 1
13 30777 2 2 19 ILE CB C -18.392 -7.017 0.626 1.00 . B B . 116 ILE CB 1 1
13 30778 2 2 19 ILE CD1 C -16.426 -6.182 2.039 1.00 . B B . 116 ILE CD1 1 1
13 30779 2 2 19 ILE CG1 C -16.872 -6.897 0.781 1.00 . B B . 116 ILE CG1 1 1
13 30780 2 2 19 ILE CG2 C -18.740 -8.320 -0.078 1.00 . B B . 116 ILE CG2 1 1
13 30781 2 2 19 ILE H H -17.569 -5.824 -1.695 1.00 . B B . 116 ILE H 1 1
13 30782 2 2 19 ILE HA H -20.071 -5.927 -0.205 1.00 . B B . 116 ILE HA 1 1
13 30783 2 2 19 ILE HB H -18.844 -7.045 1.607 1.00 . B B . 116 ILE HB 1 1
13 30784 2 2 19 ILE HD11 H -16.773 -6.724 2.904 1.00 . B B . 116 ILE HD11 1 1
13 30785 2 2 19 ILE HD12 H -16.835 -5.183 2.051 1.00 . B B . 116 ILE HD12 1 1
13 30786 2 2 19 ILE HD13 H -15.346 -6.129 2.059 1.00 . B B . 116 ILE HD13 1 1
13 30787 2 2 19 ILE HG12 H -16.434 -7.883 0.792 1.00 . B B . 116 ILE HG12 1 1
13 30788 2 2 19 ILE HG13 H -16.484 -6.346 -0.064 1.00 . B B . 116 ILE HG13 1 1
13 30789 2 2 19 ILE HG21 H -18.309 -9.148 0.466 1.00 . B B . 116 ILE HG21 1 1
13 30790 2 2 19 ILE HG22 H -18.337 -8.303 -1.080 1.00 . B B . 116 ILE HG22 1 1
13 30791 2 2 19 ILE HG23 H -19.813 -8.433 -0.120 1.00 . B B . 116 ILE HG23 1 1
13 30792 2 2 19 ILE N N -18.526 -5.707 -1.507 1.00 . B B . 116 ILE N 1 1
13 30793 2 2 19 ILE O O -18.050 -3.613 0.026 1.00 . B B . 116 ILE O 1 1
13 30794 2 2 20 GLU C C -18.513 -3.395 3.935 1.00 . B B . 117 GLU C 1 1
13 30795 2 2 20 GLU CA C -19.010 -3.136 2.539 1.00 . B B . 117 GLU CA 1 1
13 30796 2 2 20 GLU CB C -20.292 -2.321 2.578 1.00 . B B . 117 GLU CB 1 1
13 30797 2 2 20 GLU CD C -21.944 -0.935 1.284 1.00 . B B . 117 GLU CD 1 1
13 30798 2 2 20 GLU CG C -20.612 -1.648 1.267 1.00 . B B . 117 GLU CG 1 1
13 30799 2 2 20 GLU H H -19.678 -5.105 2.214 1.00 . B B . 117 GLU H 1 1
13 30800 2 2 20 GLU HA H -18.261 -2.558 2.019 1.00 . B B . 117 GLU HA 1 1
13 30801 2 2 20 GLU HB2 H -21.112 -2.977 2.832 1.00 . B B . 117 GLU HB2 1 1
13 30802 2 2 20 GLU HB3 H -20.202 -1.561 3.340 1.00 . B B . 117 GLU HB3 1 1
13 30803 2 2 20 GLU HG2 H -19.831 -0.926 1.068 1.00 . B B . 117 GLU HG2 1 1
13 30804 2 2 20 GLU HG3 H -20.619 -2.394 0.486 1.00 . B B . 117 GLU HG3 1 1
13 30805 2 2 20 GLU N N -19.197 -4.361 1.795 1.00 . B B . 117 GLU N 1 1
13 30806 2 2 20 GLU O O -18.965 -4.317 4.611 1.00 . B B . 117 GLU O 1 1
13 30807 2 2 20 GLU OE1 O -22.983 -1.610 1.486 1.00 . B B . 117 GLU OE1 1 1
13 30808 2 2 20 GLU OE2 O -21.967 0.296 1.084 1.00 . B B . 117 GLU OE2 1 1
13 30809 2 2 21 ILE C C -17.144 -1.345 6.399 1.00 . B B . 118 ILE C 1 1
13 30810 2 2 21 ILE CA C -17.002 -2.684 5.684 1.00 . B B . 118 ILE CA 1 1
13 30811 2 2 21 ILE CB C -15.499 -3.058 5.647 1.00 . B B . 118 ILE CB 1 1
13 30812 2 2 21 ILE CD1 C -13.681 -4.173 4.252 1.00 . B B . 118 ILE CD1 1 1
13 30813 2 2 21 ILE CG1 C -15.156 -3.861 4.392 1.00 . B B . 118 ILE CG1 1 1
13 30814 2 2 21 ILE CG2 C -15.144 -3.855 6.875 1.00 . B B . 118 ILE CG2 1 1
13 30815 2 2 21 ILE H H -17.231 -1.902 3.730 1.00 . B B . 118 ILE H 1 1
13 30816 2 2 21 ILE HA H -17.541 -3.448 6.226 1.00 . B B . 118 ILE HA 1 1
13 30817 2 2 21 ILE HB H -14.917 -2.151 5.667 1.00 . B B . 118 ILE HB 1 1
13 30818 2 2 21 ILE HD11 H -13.521 -4.763 3.363 1.00 . B B . 118 ILE HD11 1 1
13 30819 2 2 21 ILE HD12 H -13.348 -4.725 5.118 1.00 . B B . 118 ILE HD12 1 1
13 30820 2 2 21 ILE HD13 H -13.124 -3.251 4.176 1.00 . B B . 118 ILE HD13 1 1
13 30821 2 2 21 ILE HG12 H -15.690 -4.798 4.418 1.00 . B B . 118 ILE HG12 1 1
13 30822 2 2 21 ILE HG13 H -15.464 -3.300 3.520 1.00 . B B . 118 ILE HG13 1 1
13 30823 2 2 21 ILE HG21 H -15.756 -4.745 6.911 1.00 . B B . 118 ILE HG21 1 1
13 30824 2 2 21 ILE HG22 H -15.326 -3.253 7.753 1.00 . B B . 118 ILE HG22 1 1
13 30825 2 2 21 ILE HG23 H -14.103 -4.136 6.838 1.00 . B B . 118 ILE HG23 1 1
13 30826 2 2 21 ILE N N -17.566 -2.586 4.352 1.00 . B B . 118 ILE N 1 1
13 30827 2 2 21 ILE O O -16.655 -0.333 5.912 1.00 . B B . 118 ILE O 1 1
13 30828 2 2 22 PRO C C -16.679 0.462 8.855 1.00 . B B . 119 PRO C 1 1
13 30829 2 2 22 PRO CA C -18.001 -0.072 8.312 1.00 . B B . 119 PRO CA 1 1
13 30830 2 2 22 PRO CB C -18.911 -0.472 9.473 1.00 . B B . 119 PRO CB 1 1
13 30831 2 2 22 PRO CD C -18.525 -2.449 8.165 1.00 . B B . 119 PRO CD 1 1
13 30832 2 2 22 PRO CG C -18.817 -1.962 9.553 1.00 . B B . 119 PRO CG 1 1
13 30833 2 2 22 PRO HA H -18.481 0.697 7.725 1.00 . B B . 119 PRO HA 1 1
13 30834 2 2 22 PRO HB2 H -18.544 -0.006 10.377 1.00 . B B . 119 PRO HB2 1 1
13 30835 2 2 22 PRO HB3 H -19.918 -0.139 9.279 1.00 . B B . 119 PRO HB3 1 1
13 30836 2 2 22 PRO HD2 H -17.884 -3.316 8.199 1.00 . B B . 119 PRO HD2 1 1
13 30837 2 2 22 PRO HD3 H -19.443 -2.676 7.643 1.00 . B B . 119 PRO HD3 1 1
13 30838 2 2 22 PRO HG2 H -18.009 -2.239 10.215 1.00 . B B . 119 PRO HG2 1 1
13 30839 2 2 22 PRO HG3 H -19.749 -2.373 9.907 1.00 . B B . 119 PRO HG3 1 1
13 30840 2 2 22 PRO N N -17.834 -1.307 7.543 1.00 . B B . 119 PRO N 1 1
13 30841 2 2 22 PRO O O -16.072 -0.134 9.760 1.00 . B B . 119 PRO O 1 1
13 30842 2 2 23 SER C C -15.361 3.111 9.929 1.00 . B B . 120 SER C 1 1
13 30843 2 2 23 SER CA C -15.022 2.192 8.769 1.00 . B B . 120 SER CA 1 1
13 30844 2 2 23 SER CB C -14.349 2.977 7.639 1.00 . B B . 120 SER CB 1 1
13 30845 2 2 23 SER H H -16.708 1.974 7.547 1.00 . B B . 120 SER H 1 1
13 30846 2 2 23 SER HA H -14.354 1.418 9.115 1.00 . B B . 120 SER HA 1 1
13 30847 2 2 23 SER HB2 H -13.322 3.184 7.892 1.00 . B B . 120 SER HB2 1 1
13 30848 2 2 23 SER HB3 H -14.392 2.381 6.736 1.00 . B B . 120 SER HB3 1 1
13 30849 2 2 23 SER HG H -15.684 4.046 6.714 1.00 . B B . 120 SER HG 1 1
13 30850 2 2 23 SER N N -16.226 1.567 8.301 1.00 . B B . 120 SER N 1 1
13 30851 2 2 23 SER O O -16.531 3.219 10.328 1.00 . B B . 120 SER O 1 1
13 30852 2 2 23 SER OG O -15.009 4.195 7.390 1.00 . B B . 120 SER OG 1 1
13 30853 2 2 24 GLU C C -14.609 6.096 11.109 1.00 . B B . 121 GLU C 1 1
13 30854 2 2 24 GLU CA C -14.569 4.650 11.582 1.00 . B B . 121 GLU CA 1 1
13 30855 2 2 24 GLU CB C -13.461 4.451 12.622 1.00 . B B . 121 GLU CB 1 1
13 30856 2 2 24 GLU CD C -15.083 4.775 14.510 1.00 . B B . 121 GLU CD 1 1
13 30857 2 2 24 GLU CG C -13.730 5.144 13.943 1.00 . B B . 121 GLU CG 1 1
13 30858 2 2 24 GLU H H -13.472 3.672 10.067 1.00 . B B . 121 GLU H 1 1
13 30859 2 2 24 GLU HA H -15.519 4.405 12.032 1.00 . B B . 121 GLU HA 1 1
13 30860 2 2 24 GLU HB2 H -13.350 3.393 12.811 1.00 . B B . 121 GLU HB2 1 1
13 30861 2 2 24 GLU HB3 H -12.534 4.834 12.220 1.00 . B B . 121 GLU HB3 1 1
13 30862 2 2 24 GLU HG2 H -12.966 4.858 14.650 1.00 . B B . 121 GLU HG2 1 1
13 30863 2 2 24 GLU HG3 H -13.700 6.213 13.789 1.00 . B B . 121 GLU HG3 1 1
13 30864 2 2 24 GLU N N -14.369 3.767 10.460 1.00 . B B . 121 GLU N 1 1
13 30865 2 2 24 GLU O O -14.006 6.434 10.087 1.00 . B B . 121 GLU O 1 1
13 30866 2 2 24 GLU OE1 O -15.186 3.729 15.189 1.00 . B B . 121 GLU OE1 1 1
13 30867 2 2 24 GLU OE2 O -16.051 5.523 14.273 1.00 . B B . 121 GLU OE2 1 1
13 30868 2 2 25 ASP C C -14.053 9.057 11.528 1.00 . B B . 122 ASP C 1 1
13 30869 2 2 25 ASP CA C -15.420 8.376 11.518 1.00 . B B . 122 ASP CA 1 1
13 30870 2 2 25 ASP CB C -16.376 9.101 12.480 1.00 . B B . 122 ASP CB 1 1
13 30871 2 2 25 ASP CG C -17.833 8.745 12.245 1.00 . B B . 122 ASP CG 1 1
13 30872 2 2 25 ASP H H -15.748 6.609 12.673 1.00 . B B . 122 ASP H 1 1
13 30873 2 2 25 ASP HA H -15.822 8.436 10.518 1.00 . B B . 122 ASP HA 1 1
13 30874 2 2 25 ASP HB2 H -16.122 8.837 13.496 1.00 . B B . 122 ASP HB2 1 1
13 30875 2 2 25 ASP HB3 H -16.260 10.168 12.351 1.00 . B B . 122 ASP HB3 1 1
13 30876 2 2 25 ASP N N -15.303 6.949 11.860 1.00 . B B . 122 ASP N 1 1
13 30877 2 2 25 ASP O O -13.879 10.138 10.961 1.00 . B B . 122 ASP O 1 1
13 30878 2 2 25 ASP OD1 O -18.436 9.282 11.290 1.00 . B B . 122 ASP OD1 1 1
13 30879 2 2 25 ASP OD2 O -18.389 7.931 13.020 1.00 . B B . 122 ASP OD2 1 1
13 30880 2 2 26 ASP C C -11.006 8.748 10.887 1.00 . B B . 123 ASP C 1 1
13 30881 2 2 26 ASP CA C -11.713 8.908 12.237 1.00 . B B . 123 ASP CA 1 1
13 30882 2 2 26 ASP CB C -10.944 8.152 13.333 1.00 . B B . 123 ASP CB 1 1
13 30883 2 2 26 ASP CG C -9.446 8.418 13.317 1.00 . B B . 123 ASP CG 1 1
13 30884 2 2 26 ASP H H -13.309 7.568 12.619 1.00 . B B . 123 ASP H 1 1
13 30885 2 2 26 ASP HA H -11.748 9.952 12.495 1.00 . B B . 123 ASP HA 1 1
13 30886 2 2 26 ASP HB2 H -11.328 8.445 14.298 1.00 . B B . 123 ASP HB2 1 1
13 30887 2 2 26 ASP HB3 H -11.105 7.095 13.196 1.00 . B B . 123 ASP HB3 1 1
13 30888 2 2 26 ASP N N -13.089 8.410 12.170 1.00 . B B . 123 ASP N 1 1
13 30889 2 2 26 ASP O O -10.009 9.416 10.608 1.00 . B B . 123 ASP O 1 1
13 30890 2 2 26 ASP OD1 O -8.682 7.529 12.877 1.00 . B B . 123 ASP OD1 1 1
13 30891 2 2 26 ASP OD2 O -9.024 9.515 13.736 1.00 . B B . 123 ASP OD2 1 1
13 30892 2 2 27 GLY C C -10.044 6.424 8.798 1.00 . B B . 124 GLY C 1 1
13 30893 2 2 27 GLY CA C -10.945 7.634 8.753 1.00 . B B . 124 GLY CA 1 1
13 30894 2 2 27 GLY H H -12.379 7.423 10.292 1.00 . B B . 124 GLY H 1 1
13 30895 2 2 27 GLY HA2 H -11.725 7.470 8.023 1.00 . B B . 124 GLY HA2 1 1
13 30896 2 2 27 GLY HA3 H -10.362 8.494 8.461 1.00 . B B . 124 GLY HA3 1 1
13 30897 2 2 27 GLY N N -11.551 7.888 10.041 1.00 . B B . 124 GLY N 1 1
13 30898 2 2 27 GLY O O -9.113 6.294 8.004 1.00 . B B . 124 GLY O 1 1
13 30899 2 2 28 THR C C -10.417 3.090 9.838 1.00 . B B . 125 THR C 1 1
13 30900 2 2 28 THR CA C -9.539 4.340 9.914 1.00 . B B . 125 THR CA 1 1
13 30901 2 2 28 THR CB C -8.800 4.367 11.257 1.00 . B B . 125 THR CB 1 1
13 30902 2 2 28 THR CG2 C -7.507 5.144 11.134 1.00 . B B . 125 THR CG2 1 1
13 30903 2 2 28 THR H H -11.056 5.714 10.356 1.00 . B B . 125 THR H 1 1
13 30904 2 2 28 THR HA H -8.802 4.301 9.127 1.00 . B B . 125 THR HA 1 1
13 30905 2 2 28 THR HB H -8.575 3.352 11.553 1.00 . B B . 125 THR HB 1 1
13 30906 2 2 28 THR HG1 H -9.247 5.824 12.525 1.00 . B B . 125 THR HG1 1 1
13 30907 2 2 28 THR HG21 H -6.867 4.668 10.405 1.00 . B B . 125 THR HG21 1 1
13 30908 2 2 28 THR HG22 H -7.007 5.173 12.090 1.00 . B B . 125 THR HG22 1 1
13 30909 2 2 28 THR HG23 H -7.730 6.149 10.812 1.00 . B B . 125 THR HG23 1 1
13 30910 2 2 28 THR N N -10.314 5.547 9.741 1.00 . B B . 125 THR N 1 1
13 30911 2 2 28 THR O O -11.631 3.156 10.059 1.00 . B B . 125 THR O 1 1
13 30912 2 2 28 THR OG1 O -9.635 4.976 12.254 1.00 . B B . 125 THR OG1 1 1
13 30913 2 2 29 VAL C C -9.749 -0.355 10.261 1.00 . B B . 126 VAL C 1 1
13 30914 2 2 29 VAL CA C -10.500 0.695 9.439 1.00 . B B . 126 VAL CA 1 1
13 30915 2 2 29 VAL CB C -10.709 0.205 7.967 1.00 . B B . 126 VAL CB 1 1
13 30916 2 2 29 VAL CG1 C -10.200 -1.214 7.757 1.00 . B B . 126 VAL CG1 1 1
13 30917 2 2 29 VAL CG2 C -12.175 0.281 7.594 1.00 . B B . 126 VAL CG2 1 1
13 30918 2 2 29 VAL H H -8.855 2.003 9.244 1.00 . B B . 126 VAL H 1 1
13 30919 2 2 29 VAL HA H -11.470 0.846 9.888 1.00 . B B . 126 VAL HA 1 1
13 30920 2 2 29 VAL HB H -10.161 0.862 7.308 1.00 . B B . 126 VAL HB 1 1
13 30921 2 2 29 VAL HG11 H -10.297 -1.484 6.716 1.00 . B B . 126 VAL HG11 1 1
13 30922 2 2 29 VAL HG12 H -10.781 -1.894 8.360 1.00 . B B . 126 VAL HG12 1 1
13 30923 2 2 29 VAL HG13 H -9.164 -1.270 8.051 1.00 . B B . 126 VAL HG13 1 1
13 30924 2 2 29 VAL HG21 H -12.746 -0.363 8.247 1.00 . B B . 126 VAL HG21 1 1
13 30925 2 2 29 VAL HG22 H -12.303 -0.042 6.572 1.00 . B B . 126 VAL HG22 1 1
13 30926 2 2 29 VAL HG23 H -12.521 1.298 7.698 1.00 . B B . 126 VAL HG23 1 1
13 30927 2 2 29 VAL N N -9.807 1.971 9.489 1.00 . B B . 126 VAL N 1 1
13 30928 2 2 29 VAL O O -8.516 -0.360 10.302 1.00 . B B . 126 VAL O 1 1
13 30929 2 2 30 LEU C C -9.731 -3.542 10.924 1.00 . B B . 127 LEU C 1 1
13 30930 2 2 30 LEU CA C -9.931 -2.266 11.746 1.00 . B B . 127 LEU CA 1 1
13 30931 2 2 30 LEU CB C -10.872 -2.540 12.923 1.00 . B B . 127 LEU CB 1 1
13 30932 2 2 30 LEU CD1 C -9.298 -3.010 14.814 1.00 . B B . 127 LEU CD1 1 1
13 30933 2 2 30 LEU CD2 C -11.561 -4.037 14.796 1.00 . B B . 127 LEU CD2 1 1
13 30934 2 2 30 LEU CG C -10.400 -3.573 13.945 1.00 . B B . 127 LEU CG 1 1
13 30935 2 2 30 LEU H H -11.474 -1.160 10.830 1.00 . B B . 127 LEU H 1 1
13 30936 2 2 30 LEU HA H -8.980 -1.927 12.121 1.00 . B B . 127 LEU HA 1 1
13 30937 2 2 30 LEU HB2 H -11.033 -1.607 13.443 1.00 . B B . 127 LEU HB2 1 1
13 30938 2 2 30 LEU HB3 H -11.817 -2.872 12.523 1.00 . B B . 127 LEU HB3 1 1
13 30939 2 2 30 LEU HD11 H -8.457 -2.737 14.197 1.00 . B B . 127 LEU HD11 1 1
13 30940 2 2 30 LEU HD12 H -8.990 -3.755 15.534 1.00 . B B . 127 LEU HD12 1 1
13 30941 2 2 30 LEU HD13 H -9.660 -2.136 15.335 1.00 . B B . 127 LEU HD13 1 1
13 30942 2 2 30 LEU HD21 H -12.316 -4.471 14.158 1.00 . B B . 127 LEU HD21 1 1
13 30943 2 2 30 LEU HD22 H -11.973 -3.196 15.331 1.00 . B B . 127 LEU HD22 1 1
13 30944 2 2 30 LEU HD23 H -11.210 -4.781 15.497 1.00 . B B . 127 LEU HD23 1 1
13 30945 2 2 30 LEU HG H -10.006 -4.430 13.420 1.00 . B B . 127 LEU HG 1 1
13 30946 2 2 30 LEU N N -10.497 -1.220 10.915 1.00 . B B . 127 LEU N 1 1
13 30947 2 2 30 LEU O O -10.600 -3.921 10.133 1.00 . B B . 127 LEU O 1 1
13 30948 2 2 31 LEU C C -9.340 -6.502 10.656 1.00 . B B . 128 LEU C 1 1
13 30949 2 2 31 LEU CA C -8.283 -5.447 10.388 1.00 . B B . 128 LEU CA 1 1
13 30950 2 2 31 LEU CB C -6.915 -5.996 10.795 1.00 . B B . 128 LEU CB 1 1
13 30951 2 2 31 LEU CD1 C -6.443 -7.229 8.663 1.00 . B B . 128 LEU CD1 1 1
13 30952 2 2 31 LEU CD2 C -5.219 -7.839 10.762 1.00 . B B . 128 LEU CD2 1 1
13 30953 2 2 31 LEU CG C -6.531 -7.337 10.179 1.00 . B B . 128 LEU CG 1 1
13 30954 2 2 31 LEU H H -7.918 -3.832 11.743 1.00 . B B . 128 LEU H 1 1
13 30955 2 2 31 LEU HA H -8.271 -5.224 9.333 1.00 . B B . 128 LEU HA 1 1
13 30956 2 2 31 LEU HB2 H -6.163 -5.270 10.521 1.00 . B B . 128 LEU HB2 1 1
13 30957 2 2 31 LEU HB3 H -6.904 -6.109 11.867 1.00 . B B . 128 LEU HB3 1 1
13 30958 2 2 31 LEU HD11 H -5.710 -6.483 8.396 1.00 . B B . 128 LEU HD11 1 1
13 30959 2 2 31 LEU HD12 H -7.407 -6.947 8.266 1.00 . B B . 128 LEU HD12 1 1
13 30960 2 2 31 LEU HD13 H -6.151 -8.184 8.252 1.00 . B B . 128 LEU HD13 1 1
13 30961 2 2 31 LEU HD21 H -5.326 -7.970 11.829 1.00 . B B . 128 LEU HD21 1 1
13 30962 2 2 31 LEU HD22 H -4.438 -7.120 10.564 1.00 . B B . 128 LEU HD22 1 1
13 30963 2 2 31 LEU HD23 H -4.961 -8.785 10.308 1.00 . B B . 128 LEU HD23 1 1
13 30964 2 2 31 LEU HG H -7.304 -8.050 10.421 1.00 . B B . 128 LEU HG 1 1
13 30965 2 2 31 LEU N N -8.587 -4.201 11.113 1.00 . B B . 128 LEU N 1 1
13 30966 2 2 31 LEU O O -9.738 -7.252 9.757 1.00 . B B . 128 LEU O 1 1
13 30967 2 2 32 SER C C -12.092 -7.292 11.517 1.00 . B B . 129 SER C 1 1
13 30968 2 2 32 SER CA C -10.794 -7.506 12.300 1.00 . B B . 129 SER CA 1 1
13 30969 2 2 32 SER CB C -11.045 -7.395 13.806 1.00 . B B . 129 SER CB 1 1
13 30970 2 2 32 SER H H -9.392 -5.957 12.555 1.00 . B B . 129 SER H 1 1
13 30971 2 2 32 SER HA H -10.427 -8.497 12.081 1.00 . B B . 129 SER HA 1 1
13 30972 2 2 32 SER HB2 H -10.109 -7.503 14.332 1.00 . B B . 129 SER HB2 1 1
13 30973 2 2 32 SER HB3 H -11.469 -6.426 14.025 1.00 . B B . 129 SER HB3 1 1
13 30974 2 2 32 SER HG H -11.426 -9.171 14.523 1.00 . B B . 129 SER HG 1 1
13 30975 2 2 32 SER N N -9.780 -6.563 11.892 1.00 . B B . 129 SER N 1 1
13 30976 2 2 32 SER O O -12.777 -8.245 11.192 1.00 . B B . 129 SER O 1 1
13 30977 2 2 32 SER OG O -11.936 -8.394 14.257 1.00 . B B . 129 SER OG 1 1
13 30978 2 2 33 THR C C -13.471 -6.209 8.992 1.00 . B B . 130 THR C 1 1
13 30979 2 2 33 THR CA C -13.609 -5.730 10.443 1.00 . B B . 130 THR CA 1 1
13 30980 2 2 33 THR CB C -13.896 -4.214 10.466 1.00 . B B . 130 THR CB 1 1
13 30981 2 2 33 THR CG2 C -15.369 -3.945 10.211 1.00 . B B . 130 THR CG2 1 1
13 30982 2 2 33 THR H H -11.809 -5.302 11.449 1.00 . B B . 130 THR H 1 1
13 30983 2 2 33 THR HA H -14.435 -6.247 10.910 1.00 . B B . 130 THR HA 1 1
13 30984 2 2 33 THR HB H -13.310 -3.727 9.696 1.00 . B B . 130 THR HB 1 1
13 30985 2 2 33 THR HG1 H -14.239 -3.080 12.044 1.00 . B B . 130 THR HG1 1 1
13 30986 2 2 33 THR HG21 H -15.522 -2.881 10.098 1.00 . B B . 130 THR HG21 1 1
13 30987 2 2 33 THR HG22 H -15.951 -4.306 11.046 1.00 . B B . 130 THR HG22 1 1
13 30988 2 2 33 THR HG23 H -15.677 -4.451 9.309 1.00 . B B . 130 THR HG23 1 1
13 30989 2 2 33 THR N N -12.401 -6.040 11.189 1.00 . B B . 130 THR N 1 1
13 30990 2 2 33 THR O O -14.420 -6.715 8.397 1.00 . B B . 130 THR O 1 1
13 30991 2 2 33 THR OG1 O -13.548 -3.687 11.753 1.00 . B B . 130 THR OG1 1 1
13 30992 2 2 34 VAL C C -12.034 -8.020 6.995 1.00 . B B . 131 VAL C 1 1
13 30993 2 2 34 VAL CA C -11.979 -6.499 7.081 1.00 . B B . 131 VAL CA 1 1
13 30994 2 2 34 VAL CB C -10.579 -6.031 6.638 1.00 . B B . 131 VAL CB 1 1
13 30995 2 2 34 VAL CG1 C -10.263 -6.501 5.223 1.00 . B B . 131 VAL CG1 1 1
13 30996 2 2 34 VAL CG2 C -10.461 -4.522 6.736 1.00 . B B . 131 VAL CG2 1 1
13 30997 2 2 34 VAL H H -11.561 -5.631 8.970 1.00 . B B . 131 VAL H 1 1
13 30998 2 2 34 VAL HA H -12.717 -6.076 6.419 1.00 . B B . 131 VAL HA 1 1
13 30999 2 2 34 VAL HB H -9.862 -6.472 7.314 1.00 . B B . 131 VAL HB 1 1
13 31000 2 2 34 VAL HG11 H -10.992 -6.094 4.537 1.00 . B B . 131 VAL HG11 1 1
13 31001 2 2 34 VAL HG12 H -10.297 -7.580 5.185 1.00 . B B . 131 VAL HG12 1 1
13 31002 2 2 34 VAL HG13 H -9.277 -6.162 4.941 1.00 . B B . 131 VAL HG13 1 1
13 31003 2 2 34 VAL HG21 H -10.627 -4.214 7.758 1.00 . B B . 131 VAL HG21 1 1
13 31004 2 2 34 VAL HG22 H -11.199 -4.061 6.096 1.00 . B B . 131 VAL HG22 1 1
13 31005 2 2 34 VAL HG23 H -9.473 -4.216 6.424 1.00 . B B . 131 VAL HG23 1 1
13 31006 2 2 34 VAL N N -12.271 -6.059 8.443 1.00 . B B . 131 VAL N 1 1
13 31007 2 2 34 VAL O O -12.706 -8.590 6.129 1.00 . B B . 131 VAL O 1 1
13 31008 2 2 35 THR C C -12.636 -10.699 8.397 1.00 . B B . 132 THR C 1 1
13 31009 2 2 35 THR CA C -11.289 -10.116 7.961 1.00 . B B . 132 THR CA 1 1
13 31010 2 2 35 THR CB C -10.174 -10.614 8.899 1.00 . B B . 132 THR CB 1 1
13 31011 2 2 35 THR CG2 C -8.805 -10.326 8.310 1.00 . B B . 132 THR CG2 1 1
13 31012 2 2 35 THR H H -10.839 -8.151 8.582 1.00 . B B . 132 THR H 1 1
13 31013 2 2 35 THR HA H -11.068 -10.455 6.954 1.00 . B B . 132 THR HA 1 1
13 31014 2 2 35 THR HB H -10.283 -11.682 9.024 1.00 . B B . 132 THR HB 1 1
13 31015 2 2 35 THR HG1 H -9.969 -9.063 10.104 1.00 . B B . 132 THR HG1 1 1
13 31016 2 2 35 THR HG21 H -8.039 -10.686 8.980 1.00 . B B . 132 THR HG21 1 1
13 31017 2 2 35 THR HG22 H -8.692 -9.259 8.174 1.00 . B B . 132 THR HG22 1 1
13 31018 2 2 35 THR HG23 H -8.712 -10.822 7.353 1.00 . B B . 132 THR HG23 1 1
13 31019 2 2 35 THR N N -11.338 -8.668 7.913 1.00 . B B . 132 THR N 1 1
13 31020 2 2 35 THR O O -12.889 -11.894 8.259 1.00 . B B . 132 THR O 1 1
13 31021 2 2 35 THR OG1 O -10.286 -9.973 10.178 1.00 . B B . 132 THR OG1 1 1
13 31022 2 2 36 ALA C C -15.672 -10.534 8.138 1.00 . B B . 133 ALA C 1 1
13 31023 2 2 36 ALA CA C -14.819 -10.244 9.360 1.00 . B B . 133 ALA CA 1 1
13 31024 2 2 36 ALA CB C -15.464 -9.152 10.196 1.00 . B B . 133 ALA CB 1 1
13 31025 2 2 36 ALA H H -13.188 -8.925 9.107 1.00 . B B . 133 ALA H 1 1
13 31026 2 2 36 ALA HA H -14.740 -11.137 9.960 1.00 . B B . 133 ALA HA 1 1
13 31027 2 2 36 ALA HB1 H -15.526 -8.247 9.607 1.00 . B B . 133 ALA HB1 1 1
13 31028 2 2 36 ALA HB2 H -14.854 -8.965 11.069 1.00 . B B . 133 ALA HB2 1 1
13 31029 2 2 36 ALA HB3 H -16.453 -9.458 10.498 1.00 . B B . 133 ALA HB3 1 1
13 31030 2 2 36 ALA N N -13.480 -9.849 8.954 1.00 . B B . 133 ALA N 1 1
13 31031 2 2 36 ALA O O -16.704 -11.200 8.221 1.00 . B B . 133 ALA O 1 1
13 31032 2 2 37 GLN C C -15.129 -11.130 4.840 1.00 . B B . 134 GLN C 1 1
13 31033 2 2 37 GLN CA C -15.938 -10.233 5.765 1.00 . B B . 134 GLN CA 1 1
13 31034 2 2 37 GLN CB C -16.232 -8.898 5.081 1.00 . B B . 134 GLN CB 1 1
13 31035 2 2 37 GLN CD C -18.371 -9.960 4.377 1.00 . B B . 134 GLN CD 1 1
13 31036 2 2 37 GLN CG C -17.705 -8.682 4.808 1.00 . B B . 134 GLN CG 1 1
13 31037 2 2 37 GLN H H -14.408 -9.497 7.003 1.00 . B B . 134 GLN H 1 1
13 31038 2 2 37 GLN HA H -16.874 -10.722 5.994 1.00 . B B . 134 GLN HA 1 1
13 31039 2 2 37 GLN HB2 H -15.879 -8.095 5.711 1.00 . B B . 134 GLN HB2 1 1
13 31040 2 2 37 GLN HB3 H -15.705 -8.867 4.139 1.00 . B B . 134 GLN HB3 1 1
13 31041 2 2 37 GLN HE21 H -17.799 -9.654 2.511 1.00 . B B . 134 GLN HE21 1 1
13 31042 2 2 37 GLN HE22 H -18.677 -11.106 2.810 1.00 . B B . 134 GLN HE22 1 1
13 31043 2 2 37 GLN HG2 H -18.182 -8.327 5.709 1.00 . B B . 134 GLN HG2 1 1
13 31044 2 2 37 GLN HG3 H -17.816 -7.950 4.025 1.00 . B B . 134 GLN HG3 1 1
13 31045 2 2 37 GLN N N -15.236 -10.024 7.002 1.00 . B B . 134 GLN N 1 1
13 31046 2 2 37 GLN NE2 N -18.280 -10.264 3.105 1.00 . B B . 134 GLN NE2 1 1
13 31047 2 2 37 GLN O O -15.642 -12.095 4.275 1.00 . B B . 134 GLN O 1 1
13 31048 2 2 37 GLN OE1 O -18.928 -10.689 5.198 1.00 . B B . 134 GLN OE1 1 1
13 31049 2 2 38 PHE C C -12.279 -12.654 4.673 1.00 . B B . 135 PHE C 1 1
13 31050 2 2 38 PHE CA C -12.960 -11.566 3.861 1.00 . B B . 135 PHE CA 1 1
13 31051 2 2 38 PHE CB C -11.906 -10.657 3.265 1.00 . B B . 135 PHE CB 1 1
13 31052 2 2 38 PHE CD1 C -12.358 -8.281 2.668 1.00 . B B . 135 PHE CD1 1 1
13 31053 2 2 38 PHE CD2 C -13.021 -9.971 1.128 1.00 . B B . 135 PHE CD2 1 1
13 31054 2 2 38 PHE CE1 C -12.839 -7.309 1.814 1.00 . B B . 135 PHE CE1 1 1
13 31055 2 2 38 PHE CE2 C -13.507 -9.008 0.270 1.00 . B B . 135 PHE CE2 1 1
13 31056 2 2 38 PHE CG C -12.443 -9.615 2.337 1.00 . B B . 135 PHE CG 1 1
13 31057 2 2 38 PHE CZ C -13.414 -7.674 0.612 1.00 . B B . 135 PHE CZ 1 1
13 31058 2 2 38 PHE H H -13.539 -10.007 5.160 1.00 . B B . 135 PHE H 1 1
13 31059 2 2 38 PHE HA H -13.529 -12.017 3.062 1.00 . B B . 135 PHE HA 1 1
13 31060 2 2 38 PHE HB2 H -11.401 -10.146 4.072 1.00 . B B . 135 PHE HB2 1 1
13 31061 2 2 38 PHE HB3 H -11.189 -11.256 2.722 1.00 . B B . 135 PHE HB3 1 1
13 31062 2 2 38 PHE HD1 H -11.906 -8.005 3.611 1.00 . B B . 135 PHE HD1 1 1
13 31063 2 2 38 PHE HD2 H -13.092 -11.016 0.863 1.00 . B B . 135 PHE HD2 1 1
13 31064 2 2 38 PHE HE1 H -12.766 -6.265 2.083 1.00 . B B . 135 PHE HE1 1 1
13 31065 2 2 38 PHE HE2 H -13.957 -9.296 -0.669 1.00 . B B . 135 PHE HE2 1 1
13 31066 2 2 38 PHE HZ H -13.786 -6.914 -0.060 1.00 . B B . 135 PHE HZ 1 1
13 31067 2 2 38 PHE N N -13.871 -10.800 4.693 1.00 . B B . 135 PHE N 1 1
13 31068 2 2 38 PHE O O -11.941 -12.441 5.829 1.00 . B B . 135 PHE O 1 1
13 31069 2 2 39 PRO C C -9.912 -14.784 5.034 1.00 . B B . 136 PRO C 1 1
13 31070 2 2 39 PRO CA C -11.418 -14.973 4.746 1.00 . B B . 136 PRO CA 1 1
13 31071 2 2 39 PRO CB C -11.630 -16.117 3.749 1.00 . B B . 136 PRO CB 1 1
13 31072 2 2 39 PRO CD C -12.390 -14.135 2.664 1.00 . B B . 136 PRO CD 1 1
13 31073 2 2 39 PRO CG C -11.710 -15.449 2.424 1.00 . B B . 136 PRO CG 1 1
13 31074 2 2 39 PRO HA H -11.925 -15.206 5.669 1.00 . B B . 136 PRO HA 1 1
13 31075 2 2 39 PRO HB2 H -10.794 -16.799 3.800 1.00 . B B . 136 PRO HB2 1 1
13 31076 2 2 39 PRO HB3 H -12.545 -16.640 3.983 1.00 . B B . 136 PRO HB3 1 1
13 31077 2 2 39 PRO HD2 H -12.002 -13.381 1.994 1.00 . B B . 136 PRO HD2 1 1
13 31078 2 2 39 PRO HD3 H -13.458 -14.234 2.544 1.00 . B B . 136 PRO HD3 1 1
13 31079 2 2 39 PRO HG2 H -10.717 -15.292 2.031 1.00 . B B . 136 PRO HG2 1 1
13 31080 2 2 39 PRO HG3 H -12.292 -16.053 1.744 1.00 . B B . 136 PRO HG3 1 1
13 31081 2 2 39 PRO N N -12.045 -13.823 4.066 1.00 . B B . 136 PRO N 1 1
13 31082 2 2 39 PRO O O -9.105 -15.684 4.779 1.00 . B B . 136 PRO O 1 1
13 31083 2 2 40 GLY C C -7.453 -12.342 5.143 1.00 . B B . 137 GLY C 1 1
13 31084 2 2 40 GLY CA C -8.147 -13.419 5.943 1.00 . B B . 137 GLY CA 1 1
13 31085 2 2 40 GLY H H -10.207 -12.916 5.705 1.00 . B B . 137 GLY H 1 1
13 31086 2 2 40 GLY HA2 H -8.111 -13.144 6.985 1.00 . B B . 137 GLY HA2 1 1
13 31087 2 2 40 GLY HA3 H -7.613 -14.349 5.813 1.00 . B B . 137 GLY HA3 1 1
13 31088 2 2 40 GLY N N -9.536 -13.626 5.568 1.00 . B B . 137 GLY N 1 1
13 31089 2 2 40 GLY O O -6.234 -12.188 5.236 1.00 . B B . 137 GLY O 1 1
13 31090 2 2 41 ALA C C -7.103 -9.406 4.407 1.00 . B B . 138 ALA C 1 1
13 31091 2 2 41 ALA CA C -7.648 -10.537 3.545 1.00 . B B . 138 ALA CA 1 1
13 31092 2 2 41 ALA CB C -8.683 -10.002 2.583 1.00 . B B . 138 ALA CB 1 1
13 31093 2 2 41 ALA H H -9.172 -11.775 4.325 1.00 . B B . 138 ALA H 1 1
13 31094 2 2 41 ALA HA H -6.839 -10.962 2.971 1.00 . B B . 138 ALA HA 1 1
13 31095 2 2 41 ALA HB1 H -9.490 -9.547 3.137 1.00 . B B . 138 ALA HB1 1 1
13 31096 2 2 41 ALA HB2 H -9.068 -10.813 1.982 1.00 . B B . 138 ALA HB2 1 1
13 31097 2 2 41 ALA HB3 H -8.227 -9.264 1.941 1.00 . B B . 138 ALA HB3 1 1
13 31098 2 2 41 ALA N N -8.212 -11.603 4.360 1.00 . B B . 138 ALA N 1 1
13 31099 2 2 41 ALA O O -7.602 -9.151 5.505 1.00 . B B . 138 ALA O 1 1
13 31100 2 2 42 CYS C C -5.006 -6.600 3.584 1.00 . B B . 139 CYS C 1 1
13 31101 2 2 42 CYS CA C -5.467 -7.616 4.607 1.00 . B B . 139 CYS CA 1 1
13 31102 2 2 42 CYS CB C -4.264 -8.087 5.437 1.00 . B B . 139 CYS CB 1 1
13 31103 2 2 42 CYS H H -5.736 -8.994 3.018 1.00 . B B . 139 CYS H 1 1
13 31104 2 2 42 CYS HA H -6.204 -7.169 5.256 1.00 . B B . 139 CYS HA 1 1
13 31105 2 2 42 CYS HB2 H -3.472 -8.397 4.771 1.00 . B B . 139 CYS HB2 1 1
13 31106 2 2 42 CYS HB3 H -3.910 -7.260 6.036 1.00 . B B . 139 CYS HB3 1 1
13 31107 2 2 42 CYS HG H -5.896 -9.790 6.379 1.00 . B B . 139 CYS HG 1 1
13 31108 2 2 42 CYS N N -6.080 -8.741 3.908 1.00 . B B . 139 CYS N 1 1
13 31109 2 2 42 CYS O O -4.650 -6.972 2.489 1.00 . B B . 139 CYS O 1 1
13 31110 2 2 42 CYS SG S -4.621 -9.462 6.557 1.00 . B B . 139 CYS SG 1 1
13 31111 2 2 43 GLY C C -5.647 -4.033 1.949 1.00 . B B . 140 GLY C 1 1
13 31112 2 2 43 GLY CA C -4.585 -4.286 3.019 1.00 . B B . 140 GLY CA 1 1
13 31113 2 2 43 GLY H H -5.184 -5.100 4.885 1.00 . B B . 140 GLY H 1 1
13 31114 2 2 43 GLY HA2 H -4.410 -3.368 3.562 1.00 . B B . 140 GLY HA2 1 1
13 31115 2 2 43 GLY HA3 H -3.671 -4.582 2.532 1.00 . B B . 140 GLY HA3 1 1
13 31116 2 2 43 GLY N N -4.967 -5.331 3.963 1.00 . B B . 140 GLY N 1 1
13 31117 2 2 43 GLY O O -6.577 -4.824 1.790 1.00 . B B . 140 GLY O 1 1
13 31118 2 2 44 LEU C C -5.726 -1.867 -0.982 1.00 . B B . 141 LEU C 1 1
13 31119 2 2 44 LEU CA C -6.449 -2.582 0.158 1.00 . B B . 141 LEU CA 1 1
13 31120 2 2 44 LEU CB C -7.549 -1.661 0.709 1.00 . B B . 141 LEU CB 1 1
13 31121 2 2 44 LEU CD1 C -9.251 -3.276 1.602 1.00 . B B . 141 LEU CD1 1 1
13 31122 2 2 44 LEU CD2 C -9.967 -1.024 0.804 1.00 . B B . 141 LEU CD2 1 1
13 31123 2 2 44 LEU CG C -8.991 -2.167 0.600 1.00 . B B . 141 LEU CG 1 1
13 31124 2 2 44 LEU H H -4.739 -2.349 1.374 1.00 . B B . 141 LEU H 1 1
13 31125 2 2 44 LEU HA H -6.890 -3.493 -0.215 1.00 . B B . 141 LEU HA 1 1
13 31126 2 2 44 LEU HB2 H -7.340 -1.481 1.754 1.00 . B B . 141 LEU HB2 1 1
13 31127 2 2 44 LEU HB3 H -7.486 -0.718 0.186 1.00 . B B . 141 LEU HB3 1 1
13 31128 2 2 44 LEU HD11 H -9.126 -2.892 2.604 1.00 . B B . 141 LEU HD11 1 1
13 31129 2 2 44 LEU HD12 H -8.548 -4.079 1.436 1.00 . B B . 141 LEU HD12 1 1
13 31130 2 2 44 LEU HD13 H -10.259 -3.646 1.482 1.00 . B B . 141 LEU HD13 1 1
13 31131 2 2 44 LEU HD21 H -9.809 -0.278 0.041 1.00 . B B . 141 LEU HD21 1 1
13 31132 2 2 44 LEU HD22 H -9.803 -0.585 1.778 1.00 . B B . 141 LEU HD22 1 1
13 31133 2 2 44 LEU HD23 H -10.978 -1.399 0.741 1.00 . B B . 141 LEU HD23 1 1
13 31134 2 2 44 LEU HG H -9.148 -2.570 -0.389 1.00 . B B . 141 LEU HG 1 1
13 31135 2 2 44 LEU N N -5.503 -2.937 1.216 1.00 . B B . 141 LEU N 1 1
13 31136 2 2 44 LEU O O -4.711 -1.192 -0.756 1.00 . B B . 141 LEU O 1 1
13 31137 2 2 45 ARG C C -6.770 -0.891 -4.329 1.00 . B B . 142 ARG C 1 1
13 31138 2 2 45 ARG CA C -5.682 -1.371 -3.378 1.00 . B B . 142 ARG CA 1 1
13 31139 2 2 45 ARG CB C -4.764 -2.324 -4.139 1.00 . B B . 142 ARG CB 1 1
13 31140 2 2 45 ARG CD C -2.467 -3.037 -4.752 1.00 . B B . 142 ARG CD 1 1
13 31141 2 2 45 ARG CG C -3.296 -2.250 -3.759 1.00 . B B . 142 ARG CG 1 1
13 31142 2 2 45 ARG CZ C -0.137 -3.730 -5.107 1.00 . B B . 142 ARG CZ 1 1
13 31143 2 2 45 ARG H H -7.054 -2.574 -2.306 1.00 . B B . 142 ARG H 1 1
13 31144 2 2 45 ARG HA H -5.107 -0.519 -3.049 1.00 . B B . 142 ARG HA 1 1
13 31145 2 2 45 ARG HB2 H -5.098 -3.334 -3.967 1.00 . B B . 142 ARG HB2 1 1
13 31146 2 2 45 ARG HB3 H -4.848 -2.107 -5.195 1.00 . B B . 142 ARG HB3 1 1
13 31147 2 2 45 ARG HD2 H -2.756 -4.072 -4.707 1.00 . B B . 142 ARG HD2 1 1
13 31148 2 2 45 ARG HD3 H -2.668 -2.653 -5.740 1.00 . B B . 142 ARG HD3 1 1
13 31149 2 2 45 ARG HE H -0.730 -2.261 -3.870 1.00 . B B . 142 ARG HE 1 1
13 31150 2 2 45 ARG HG2 H -2.978 -1.217 -3.766 1.00 . B B . 142 ARG HG2 1 1
13 31151 2 2 45 ARG HG3 H -3.163 -2.670 -2.772 1.00 . B B . 142 ARG HG3 1 1
13 31152 2 2 45 ARG HH11 H -1.494 -4.836 -6.140 1.00 . B B . 142 ARG HH11 1 1
13 31153 2 2 45 ARG HH12 H 0.168 -5.265 -6.391 1.00 . B B . 142 ARG HH12 1 1
13 31154 2 2 45 ARG HH21 H 1.459 -2.859 -4.230 1.00 . B B . 142 ARG HH21 1 1
13 31155 2 2 45 ARG HH22 H 1.814 -4.161 -5.333 1.00 . B B . 142 ARG HH22 1 1
13 31156 2 2 45 ARG N N -6.251 -2.014 -2.196 1.00 . B B . 142 ARG N 1 1
13 31157 2 2 45 ARG NE N -1.037 -2.951 -4.505 1.00 . B B . 142 ARG NE 1 1
13 31158 2 2 45 ARG NH1 N -0.524 -4.681 -5.943 1.00 . B B . 142 ARG NH1 1 1
13 31159 2 2 45 ARG NH2 N 1.142 -3.566 -4.866 1.00 . B B . 142 ARG NH2 1 1
13 31160 2 2 45 ARG O O -7.898 -1.398 -4.325 1.00 . B B . 142 ARG O 1 1
13 31161 2 2 46 TYR C C -6.543 1.187 -7.299 1.00 . B B . 143 TYR C 1 1
13 31162 2 2 46 TYR CA C -7.328 0.596 -6.146 1.00 . B B . 143 TYR CA 1 1
13 31163 2 2 46 TYR CB C -8.287 1.631 -5.545 1.00 . B B . 143 TYR CB 1 1
13 31164 2 2 46 TYR CD1 C -7.640 4.074 -5.581 1.00 . B B . 143 TYR CD1 1 1
13 31165 2 2 46 TYR CD2 C -7.001 2.776 -3.688 1.00 . B B . 143 TYR CD2 1 1
13 31166 2 2 46 TYR CE1 C -7.065 5.193 -5.012 1.00 . B B . 143 TYR CE1 1 1
13 31167 2 2 46 TYR CE2 C -6.419 3.888 -3.118 1.00 . B B . 143 TYR CE2 1 1
13 31168 2 2 46 TYR CG C -7.622 2.847 -4.931 1.00 . B B . 143 TYR CG 1 1
13 31169 2 2 46 TYR CZ C -6.456 5.095 -3.782 1.00 . B B . 143 TYR CZ 1 1
13 31170 2 2 46 TYR H H -5.524 0.467 -5.069 1.00 . B B . 143 TYR H 1 1
13 31171 2 2 46 TYR HA H -7.906 -0.238 -6.522 1.00 . B B . 143 TYR HA 1 1
13 31172 2 2 46 TYR HB2 H -8.951 1.983 -6.321 1.00 . B B . 143 TYR HB2 1 1
13 31173 2 2 46 TYR HB3 H -8.876 1.152 -4.778 1.00 . B B . 143 TYR HB3 1 1
13 31174 2 2 46 TYR HD1 H -8.118 4.148 -6.546 1.00 . B B . 143 TYR HD1 1 1
13 31175 2 2 46 TYR HD2 H -6.971 1.829 -3.167 1.00 . B B . 143 TYR HD2 1 1
13 31176 2 2 46 TYR HE1 H -7.090 6.138 -5.534 1.00 . B B . 143 TYR HE1 1 1
13 31177 2 2 46 TYR HE2 H -5.941 3.807 -2.152 1.00 . B B . 143 TYR HE2 1 1
13 31178 2 2 46 TYR HH H -6.540 6.931 -3.244 1.00 . B B . 143 TYR HH 1 1
13 31179 2 2 46 TYR N N -6.424 0.076 -5.145 1.00 . B B . 143 TYR N 1 1
13 31180 2 2 46 TYR O O -5.389 1.589 -7.131 1.00 . B B . 143 TYR O 1 1
13 31181 2 2 46 TYR OH O -5.894 6.213 -3.207 1.00 . B B . 143 TYR OH 1 1
13 31182 2 2 47 ARG C C -6.513 3.268 -9.613 1.00 . B B . 144 ARG C 1 1
13 31183 2 2 47 ARG CA C -6.483 1.752 -9.636 1.00 . B B . 144 ARG CA 1 1
13 31184 2 2 47 ARG CB C -7.119 1.209 -10.919 1.00 . B B . 144 ARG CB 1 1
13 31185 2 2 47 ARG CD C -6.870 0.756 -13.381 1.00 . B B . 144 ARG CD 1 1
13 31186 2 2 47 ARG CG C -6.305 1.490 -12.173 1.00 . B B . 144 ARG CG 1 1
13 31187 2 2 47 ARG CZ C -9.141 0.528 -14.340 1.00 . B B . 144 ARG CZ 1 1
13 31188 2 2 47 ARG H H -8.078 0.916 -8.537 1.00 . B B . 144 ARG H 1 1
13 31189 2 2 47 ARG HA H -5.453 1.431 -9.591 1.00 . B B . 144 ARG HA 1 1
13 31190 2 2 47 ARG HB2 H -7.236 0.141 -10.824 1.00 . B B . 144 ARG HB2 1 1
13 31191 2 2 47 ARG HB3 H -8.093 1.658 -11.040 1.00 . B B . 144 ARG HB3 1 1
13 31192 2 2 47 ARG HD2 H -6.186 0.870 -14.208 1.00 . B B . 144 ARG HD2 1 1
13 31193 2 2 47 ARG HD3 H -6.962 -0.290 -13.134 1.00 . B B . 144 ARG HD3 1 1
13 31194 2 2 47 ARG HE H -8.342 2.229 -13.643 1.00 . B B . 144 ARG HE 1 1
13 31195 2 2 47 ARG HG2 H -6.320 2.552 -12.372 1.00 . B B . 144 ARG HG2 1 1
13 31196 2 2 47 ARG HG3 H -5.287 1.168 -12.011 1.00 . B B . 144 ARG HG3 1 1
13 31197 2 2 47 ARG HH11 H -8.111 -1.228 -14.249 1.00 . B B . 144 ARG HH11 1 1
13 31198 2 2 47 ARG HH12 H -9.685 -1.334 -14.958 1.00 . B B . 144 ARG HH12 1 1
13 31199 2 2 47 ARG HH21 H -10.431 2.080 -14.576 1.00 . B B . 144 ARG HH21 1 1
13 31200 2 2 47 ARG HH22 H -11.005 0.549 -15.136 1.00 . B B . 144 ARG HH22 1 1
13 31201 2 2 47 ARG N N -7.152 1.228 -8.464 1.00 . B B . 144 ARG N 1 1
13 31202 2 2 47 ARG NE N -8.181 1.267 -13.781 1.00 . B B . 144 ARG NE 1 1
13 31203 2 2 47 ARG NH1 N -8.965 -0.781 -14.527 1.00 . B B . 144 ARG NH1 1 1
13 31204 2 2 47 ARG NH2 N -10.281 1.096 -14.709 1.00 . B B . 144 ARG NH2 1 1
13 31205 2 2 47 ARG O O -7.544 3.886 -9.872 1.00 . B B . 144 ARG O 1 1
13 31206 2 2 48 ASN C C -5.153 5.909 -10.561 1.00 . B B . 145 ASN C 1 1
13 31207 2 2 48 ASN CA C -5.261 5.293 -9.174 1.00 . B B . 145 ASN CA 1 1
13 31208 2 2 48 ASN CB C -4.020 5.662 -8.348 1.00 . B B . 145 ASN CB 1 1
13 31209 2 2 48 ASN CG C -3.976 7.134 -7.991 1.00 . B B . 145 ASN CG 1 1
13 31210 2 2 48 ASN H H -4.596 3.292 -9.114 1.00 . B B . 145 ASN H 1 1
13 31211 2 2 48 ASN HA H -6.141 5.675 -8.679 1.00 . B B . 145 ASN HA 1 1
13 31212 2 2 48 ASN HB2 H -3.989 5.075 -7.444 1.00 . B B . 145 ASN HB2 1 1
13 31213 2 2 48 ASN HB3 H -3.141 5.435 -8.935 1.00 . B B . 145 ASN HB3 1 1
13 31214 2 2 48 ASN HD21 H -1.981 7.102 -7.904 1.00 . B B . 145 ASN HD21 1 1
13 31215 2 2 48 ASN HD22 H -2.735 8.616 -7.564 1.00 . B B . 145 ASN HD22 1 1
13 31216 2 2 48 ASN N N -5.384 3.855 -9.279 1.00 . B B . 145 ASN N 1 1
13 31217 2 2 48 ASN ND2 N -2.782 7.669 -7.804 1.00 . B B . 145 ASN ND2 1 1
13 31218 2 2 48 ASN O O -4.163 5.698 -11.258 1.00 . B B . 145 ASN O 1 1
13 31219 2 2 48 ASN OD1 O -5.008 7.787 -7.882 1.00 . B B . 145 ASN OD1 1 1
13 31220 2 2 49 PRO C C -5.106 8.385 -12.456 1.00 . B B . 146 PRO C 1 1
13 31221 2 2 49 PRO CA C -6.181 7.312 -12.308 1.00 . B B . 146 PRO CA 1 1
13 31222 2 2 49 PRO CB C -7.578 7.932 -12.397 1.00 . B B . 146 PRO CB 1 1
13 31223 2 2 49 PRO CD C -7.365 7.039 -10.190 1.00 . B B . 146 PRO CD 1 1
13 31224 2 2 49 PRO CG C -7.984 8.156 -10.980 1.00 . B B . 146 PRO CG 1 1
13 31225 2 2 49 PRO HA H -6.058 6.573 -13.087 1.00 . B B . 146 PRO HA 1 1
13 31226 2 2 49 PRO HB2 H -7.526 8.858 -12.948 1.00 . B B . 146 PRO HB2 1 1
13 31227 2 2 49 PRO HB3 H -8.249 7.248 -12.895 1.00 . B B . 146 PRO HB3 1 1
13 31228 2 2 49 PRO HD2 H -7.094 7.384 -9.202 1.00 . B B . 146 PRO HD2 1 1
13 31229 2 2 49 PRO HD3 H -8.041 6.199 -10.126 1.00 . B B . 146 PRO HD3 1 1
13 31230 2 2 49 PRO HG2 H -7.611 9.110 -10.637 1.00 . B B . 146 PRO HG2 1 1
13 31231 2 2 49 PRO HG3 H -9.061 8.120 -10.897 1.00 . B B . 146 PRO HG3 1 1
13 31232 2 2 49 PRO N N -6.162 6.691 -10.979 1.00 . B B . 146 PRO N 1 1
13 31233 2 2 49 PRO O O -4.819 8.842 -13.553 1.00 . B B . 146 PRO O 1 1
13 31234 2 2 50 VAL C C -2.198 9.283 -12.032 1.00 . B B . 147 VAL C 1 1
13 31235 2 2 50 VAL CA C -3.470 9.779 -11.334 1.00 . B B . 147 VAL CA 1 1
13 31236 2 2 50 VAL CB C -3.133 10.230 -9.892 1.00 . B B . 147 VAL CB 1 1
13 31237 2 2 50 VAL CG1 C -2.002 11.251 -9.889 1.00 . B B . 147 VAL CG1 1 1
13 31238 2 2 50 VAL CG2 C -4.368 10.801 -9.210 1.00 . B B . 147 VAL CG2 1 1
13 31239 2 2 50 VAL H H -4.785 8.352 -10.497 1.00 . B B . 147 VAL H 1 1
13 31240 2 2 50 VAL HA H -3.848 10.634 -11.876 1.00 . B B . 147 VAL HA 1 1
13 31241 2 2 50 VAL HB H -2.806 9.365 -9.333 1.00 . B B . 147 VAL HB 1 1
13 31242 2 2 50 VAL HG11 H -1.119 10.808 -10.324 1.00 . B B . 147 VAL HG11 1 1
13 31243 2 2 50 VAL HG12 H -1.792 11.551 -8.871 1.00 . B B . 147 VAL HG12 1 1
13 31244 2 2 50 VAL HG13 H -2.295 12.116 -10.467 1.00 . B B . 147 VAL HG13 1 1
13 31245 2 2 50 VAL HG21 H -4.114 11.110 -8.207 1.00 . B B . 147 VAL HG21 1 1
13 31246 2 2 50 VAL HG22 H -5.138 10.045 -9.171 1.00 . B B . 147 VAL HG22 1 1
13 31247 2 2 50 VAL HG23 H -4.727 11.651 -9.769 1.00 . B B . 147 VAL HG23 1 1
13 31248 2 2 50 VAL N N -4.510 8.766 -11.341 1.00 . B B . 147 VAL N 1 1
13 31249 2 2 50 VAL O O -1.637 9.982 -12.880 1.00 . B B . 147 VAL O 1 1
13 31250 2 2 51 SER C C -0.740 6.156 -12.906 1.00 . B B . 148 SER C 1 1
13 31251 2 2 51 SER CA C -0.524 7.540 -12.265 1.00 . B B . 148 SER CA 1 1
13 31252 2 2 51 SER CB C 0.555 7.450 -11.182 1.00 . B B . 148 SER CB 1 1
13 31253 2 2 51 SER H H -2.253 7.549 -11.034 1.00 . B B . 148 SER H 1 1
13 31254 2 2 51 SER HA H -0.190 8.226 -13.028 1.00 . B B . 148 SER HA 1 1
13 31255 2 2 51 SER HB2 H 0.293 6.665 -10.487 1.00 . B B . 148 SER HB2 1 1
13 31256 2 2 51 SER HB3 H 1.505 7.221 -11.641 1.00 . B B . 148 SER HB3 1 1
13 31257 2 2 51 SER HG H 0.994 8.480 -9.566 1.00 . B B . 148 SER HG 1 1
13 31258 2 2 51 SER N N -1.756 8.080 -11.691 1.00 . B B . 148 SER N 1 1
13 31259 2 2 51 SER O O 0.225 5.485 -13.272 1.00 . B B . 148 SER O 1 1
13 31260 2 2 51 SER OG O 0.673 8.676 -10.466 1.00 . B B . 148 SER OG 1 1
13 31261 2 2 52 GLN C C -1.794 3.288 -12.752 1.00 . B B . 149 GLN C 1 1
13 31262 2 2 52 GLN CA C -2.372 4.416 -13.606 1.00 . B B . 149 GLN CA 1 1
13 31263 2 2 52 GLN CB C -1.877 4.286 -15.056 1.00 . B B . 149 GLN CB 1 1
13 31264 2 2 52 GLN CD C -3.949 5.437 -15.953 1.00 . B B . 149 GLN CD 1 1
13 31265 2 2 52 GLN CG C -2.437 5.332 -16.010 1.00 . B B . 149 GLN CG 1 1
13 31266 2 2 52 GLN H H -2.735 6.323 -12.719 1.00 . B B . 149 GLN H 1 1
13 31267 2 2 52 GLN HA H -3.450 4.337 -13.590 1.00 . B B . 149 GLN HA 1 1
13 31268 2 2 52 GLN HB2 H -0.800 4.370 -15.062 1.00 . B B . 149 GLN HB2 1 1
13 31269 2 2 52 GLN HB3 H -2.151 3.308 -15.426 1.00 . B B . 149 GLN HB3 1 1
13 31270 2 2 52 GLN HE21 H -3.824 6.976 -14.712 1.00 . B B . 149 GLN HE21 1 1
13 31271 2 2 52 GLN HE22 H -5.428 6.484 -15.142 1.00 . B B . 149 GLN HE22 1 1
13 31272 2 2 52 GLN HG2 H -2.015 6.290 -15.756 1.00 . B B . 149 GLN HG2 1 1
13 31273 2 2 52 GLN HG3 H -2.144 5.070 -17.017 1.00 . B B . 149 GLN HG3 1 1
13 31274 2 2 52 GLN N N -2.014 5.739 -13.030 1.00 . B B . 149 GLN N 1 1
13 31275 2 2 52 GLN NE2 N -4.449 6.390 -15.191 1.00 . B B . 149 GLN NE2 1 1
13 31276 2 2 52 GLN O O -1.595 2.161 -13.214 1.00 . B B . 149 GLN O 1 1
13 31277 2 2 52 GLN OE1 O -4.657 4.694 -16.626 1.00 . B B . 149 GLN OE1 1 1
13 31278 2 2 53 CYS C C -2.014 2.033 -9.710 1.00 . B B . 150 CYS C 1 1
13 31279 2 2 53 CYS CA C -0.963 2.714 -10.556 1.00 . B B . 150 CYS CA 1 1
13 31280 2 2 53 CYS CB C -0.091 3.550 -9.655 1.00 . B B . 150 CYS CB 1 1
13 31281 2 2 53 CYS H H -1.825 4.497 -11.199 1.00 . B B . 150 CYS H 1 1
13 31282 2 2 53 CYS HA H -0.354 1.989 -11.066 1.00 . B B . 150 CYS HA 1 1
13 31283 2 2 53 CYS HB2 H 0.111 3.002 -8.748 1.00 . B B . 150 CYS HB2 1 1
13 31284 2 2 53 CYS HB3 H 0.833 3.793 -10.158 1.00 . B B . 150 CYS HB3 1 1
13 31285 2 2 53 CYS HG H -0.143 5.726 -8.288 1.00 . B B . 150 CYS HG 1 1
13 31286 2 2 53 CYS N N -1.568 3.606 -11.508 1.00 . B B . 150 CYS N 1 1
13 31287 2 2 53 CYS O O -3.157 2.468 -9.660 1.00 . B B . 150 CYS O 1 1
13 31288 2 2 53 CYS SG S -0.892 5.097 -9.187 1.00 . B B . 150 CYS SG 1 1
13 31289 2 2 54 MET C C -2.163 0.810 -6.718 1.00 . B B . 151 MET C 1 1
13 31290 2 2 54 MET CA C -2.516 0.326 -8.112 1.00 . B B . 151 MET CA 1 1
13 31291 2 2 54 MET CB C -2.414 -1.204 -8.200 1.00 . B B . 151 MET CB 1 1
13 31292 2 2 54 MET CE C -5.376 -2.081 -9.045 1.00 . B B . 151 MET CE 1 1
13 31293 2 2 54 MET CG C -2.667 -1.767 -9.594 1.00 . B B . 151 MET CG 1 1
13 31294 2 2 54 MET H H -0.727 0.615 -9.181 1.00 . B B . 151 MET H 1 1
13 31295 2 2 54 MET HA H -3.526 0.635 -8.343 1.00 . B B . 151 MET HA 1 1
13 31296 2 2 54 MET HB2 H -1.427 -1.506 -7.888 1.00 . B B . 151 MET HB2 1 1
13 31297 2 2 54 MET HB3 H -3.138 -1.635 -7.527 1.00 . B B . 151 MET HB3 1 1
13 31298 2 2 54 MET HE1 H -6.403 -1.918 -9.334 1.00 . B B . 151 MET HE1 1 1
13 31299 2 2 54 MET HE2 H -5.202 -1.633 -8.078 1.00 . B B . 151 MET HE2 1 1
13 31300 2 2 54 MET HE3 H -5.179 -3.141 -8.994 1.00 . B B . 151 MET HE3 1 1
13 31301 2 2 54 MET HG2 H -1.910 -1.384 -10.262 1.00 . B B . 151 MET HG2 1 1
13 31302 2 2 54 MET HG3 H -2.592 -2.843 -9.550 1.00 . B B . 151 MET HG3 1 1
13 31303 2 2 54 MET N N -1.630 0.971 -9.046 1.00 . B B . 151 MET N 1 1
13 31304 2 2 54 MET O O -1.399 0.176 -6.008 1.00 . B B . 151 MET O 1 1
13 31305 2 2 54 MET SD S -4.291 -1.326 -10.255 1.00 . B B . 151 MET SD 1 1
13 31306 2 2 55 ARG C C -2.920 1.795 -3.909 1.00 . B B . 152 ARG C 1 1
13 31307 2 2 55 ARG CA C -2.400 2.603 -5.083 1.00 . B B . 152 ARG CA 1 1
13 31308 2 2 55 ARG CB C -3.000 4.022 -5.072 1.00 . B B . 152 ARG CB 1 1
13 31309 2 2 55 ARG CD C -1.904 5.270 -3.142 1.00 . B B . 152 ARG CD 1 1
13 31310 2 2 55 ARG CG C -3.174 4.646 -3.688 1.00 . B B . 152 ARG CG 1 1
13 31311 2 2 55 ARG CZ C -2.213 7.198 -1.588 1.00 . B B . 152 ARG CZ 1 1
13 31312 2 2 55 ARG H H -3.384 2.361 -6.940 1.00 . B B . 152 ARG H 1 1
13 31313 2 2 55 ARG HA H -1.325 2.681 -5.007 1.00 . B B . 152 ARG HA 1 1
13 31314 2 2 55 ARG HB2 H -2.353 4.673 -5.640 1.00 . B B . 152 ARG HB2 1 1
13 31315 2 2 55 ARG HB3 H -3.966 3.989 -5.551 1.00 . B B . 152 ARG HB3 1 1
13 31316 2 2 55 ARG HD2 H -1.150 4.501 -3.049 1.00 . B B . 152 ARG HD2 1 1
13 31317 2 2 55 ARG HD3 H -1.564 6.033 -3.825 1.00 . B B . 152 ARG HD3 1 1
13 31318 2 2 55 ARG HE H -2.289 5.245 -1.082 1.00 . B B . 152 ARG HE 1 1
13 31319 2 2 55 ARG HG2 H -3.931 5.415 -3.749 1.00 . B B . 152 ARG HG2 1 1
13 31320 2 2 55 ARG HG3 H -3.509 3.877 -3.006 1.00 . B B . 152 ARG HG3 1 1
13 31321 2 2 55 ARG HH11 H -1.760 7.746 -3.493 1.00 . B B . 152 ARG HH11 1 1
13 31322 2 2 55 ARG HH12 H -2.035 9.054 -2.392 1.00 . B B . 152 ARG HH12 1 1
13 31323 2 2 55 ARG HH21 H -2.663 7.012 0.384 1.00 . B B . 152 ARG HH21 1 1
13 31324 2 2 55 ARG HH22 H -2.554 8.636 -0.193 1.00 . B B . 152 ARG HH22 1 1
13 31325 2 2 55 ARG N N -2.716 1.951 -6.349 1.00 . B B . 152 ARG N 1 1
13 31326 2 2 55 ARG NE N -2.146 5.875 -1.822 1.00 . B B . 152 ARG NE 1 1
13 31327 2 2 55 ARG NH1 N -1.987 8.065 -2.563 1.00 . B B . 152 ARG NH1 1 1
13 31328 2 2 55 ARG NH2 N -2.498 7.647 -0.369 1.00 . B B . 152 ARG NH2 1 1
13 31329 2 2 55 ARG O O -4.076 1.370 -3.894 1.00 . B B . 152 ARG O 1 1
13 31330 2 2 56 GLY C C -2.703 1.759 -0.598 1.00 . B B . 153 GLY C 1 1
13 31331 2 2 56 GLY CA C -2.429 0.836 -1.765 1.00 . B B . 153 GLY CA 1 1
13 31332 2 2 56 GLY H H -1.127 1.889 -3.044 1.00 . B B . 153 GLY H 1 1
13 31333 2 2 56 GLY HA2 H -3.321 0.264 -1.978 1.00 . B B . 153 GLY HA2 1 1
13 31334 2 2 56 GLY HA3 H -1.631 0.160 -1.497 1.00 . B B . 153 GLY HA3 1 1
13 31335 2 2 56 GLY N N -2.047 1.563 -2.946 1.00 . B B . 153 GLY N 1 1
13 31336 2 2 56 GLY O O -2.333 2.939 -0.625 1.00 . B B . 153 GLY O 1 1
13 31337 2 2 57 VAL C C -2.626 1.778 2.697 1.00 . B B . 154 VAL C 1 1
13 31338 2 2 57 VAL CA C -3.674 1.999 1.607 1.00 . B B . 154 VAL CA 1 1
13 31339 2 2 57 VAL CB C -5.076 1.652 2.154 1.00 . B B . 154 VAL CB 1 1
13 31340 2 2 57 VAL CG1 C -6.139 1.914 1.096 1.00 . B B . 154 VAL CG1 1 1
13 31341 2 2 57 VAL CG2 C -5.132 0.208 2.630 1.00 . B B . 154 VAL CG2 1 1
13 31342 2 2 57 VAL H H -3.635 0.293 0.361 1.00 . B B . 154 VAL H 1 1
13 31343 2 2 57 VAL HA H -3.665 3.045 1.333 1.00 . B B . 154 VAL HA 1 1
13 31344 2 2 57 VAL HB H -5.278 2.296 2.997 1.00 . B B . 154 VAL HB 1 1
13 31345 2 2 57 VAL HG11 H -7.111 1.659 1.492 1.00 . B B . 154 VAL HG11 1 1
13 31346 2 2 57 VAL HG12 H -5.937 1.311 0.222 1.00 . B B . 154 VAL HG12 1 1
13 31347 2 2 57 VAL HG13 H -6.124 2.958 0.823 1.00 . B B . 154 VAL HG13 1 1
13 31348 2 2 57 VAL HG21 H -4.407 0.058 3.415 1.00 . B B . 154 VAL HG21 1 1
13 31349 2 2 57 VAL HG22 H -4.913 -0.452 1.804 1.00 . B B . 154 VAL HG22 1 1
13 31350 2 2 57 VAL HG23 H -6.121 -0.005 3.007 1.00 . B B . 154 VAL HG23 1 1
13 31351 2 2 57 VAL N N -3.352 1.232 0.415 1.00 . B B . 154 VAL N 1 1
13 31352 2 2 57 VAL O O -1.995 0.722 2.759 1.00 . B B . 154 VAL O 1 1
13 31353 2 2 58 ARG C C -1.944 1.734 5.689 1.00 . B B . 155 ARG C 1 1
13 31354 2 2 58 ARG CA C -1.457 2.718 4.620 1.00 . B B . 155 ARG CA 1 1
13 31355 2 2 58 ARG CB C -1.253 4.113 5.231 1.00 . B B . 155 ARG CB 1 1
13 31356 2 2 58 ARG CD C -0.042 5.577 6.882 1.00 . B B . 155 ARG CD 1 1
13 31357 2 2 58 ARG CG C -0.105 4.200 6.231 1.00 . B B . 155 ARG CG 1 1
13 31358 2 2 58 ARG CZ C -0.109 7.958 6.175 1.00 . B B . 155 ARG CZ 1 1
13 31359 2 2 58 ARG H H -2.963 3.605 3.429 1.00 . B B . 155 ARG H 1 1
13 31360 2 2 58 ARG HA H -0.522 2.366 4.215 1.00 . B B . 155 ARG HA 1 1
13 31361 2 2 58 ARG HB2 H -1.054 4.813 4.433 1.00 . B B . 155 ARG HB2 1 1
13 31362 2 2 58 ARG HB3 H -2.162 4.407 5.732 1.00 . B B . 155 ARG HB3 1 1
13 31363 2 2 58 ARG HD2 H -0.940 5.727 7.461 1.00 . B B . 155 ARG HD2 1 1
13 31364 2 2 58 ARG HD3 H 0.817 5.610 7.537 1.00 . B B . 155 ARG HD3 1 1
13 31365 2 2 58 ARG HE H 0.280 6.391 4.973 1.00 . B B . 155 ARG HE 1 1
13 31366 2 2 58 ARG HG2 H -0.252 3.456 6.998 1.00 . B B . 155 ARG HG2 1 1
13 31367 2 2 58 ARG HG3 H 0.823 4.011 5.714 1.00 . B B . 155 ARG HG3 1 1
13 31368 2 2 58 ARG HH11 H -0.375 7.682 8.169 1.00 . B B . 155 ARG HH11 1 1
13 31369 2 2 58 ARG HH12 H -0.461 9.324 7.629 1.00 . B B . 155 ARG HH12 1 1
13 31370 2 2 58 ARG HH21 H 0.157 8.600 4.268 1.00 . B B . 155 ARG HH21 1 1
13 31371 2 2 58 ARG HH22 H -0.163 9.840 5.427 1.00 . B B . 155 ARG HH22 1 1
13 31372 2 2 58 ARG N N -2.429 2.792 3.532 1.00 . B B . 155 ARG N 1 1
13 31373 2 2 58 ARG NE N 0.071 6.657 5.894 1.00 . B B . 155 ARG NE 1 1
13 31374 2 2 58 ARG NH1 N -0.336 8.350 7.420 1.00 . B B . 155 ARG NH1 1 1
13 31375 2 2 58 ARG NH2 N -0.034 8.865 5.212 1.00 . B B . 155 ARG NH2 1 1
13 31376 2 2 58 ARG O O -3.137 1.670 5.978 1.00 . B B . 155 ARG O 1 1
13 31377 2 2 59 LEU C C -0.513 0.135 8.500 1.00 . B B . 156 LEU C 1 1
13 31378 2 2 59 LEU CA C -1.391 -0.007 7.277 1.00 . B B . 156 LEU CA 1 1
13 31379 2 2 59 LEU CB C -1.254 -1.426 6.719 1.00 . B B . 156 LEU CB 1 1
13 31380 2 2 59 LEU CD1 C -3.243 -2.383 7.914 1.00 . B B . 156 LEU CD1 1 1
13 31381 2 2 59 LEU CD2 C -1.500 -3.912 7.008 1.00 . B B . 156 LEU CD2 1 1
13 31382 2 2 59 LEU CG C -1.765 -2.553 7.629 1.00 . B B . 156 LEU CG 1 1
13 31383 2 2 59 LEU H H -0.081 1.079 6.017 1.00 . B B . 156 LEU H 1 1
13 31384 2 2 59 LEU HA H -2.420 0.162 7.556 1.00 . B B . 156 LEU HA 1 1
13 31385 2 2 59 LEU HB2 H -1.774 -1.477 5.778 1.00 . B B . 156 LEU HB2 1 1
13 31386 2 2 59 LEU HB3 H -0.205 -1.605 6.534 1.00 . B B . 156 LEU HB3 1 1
13 31387 2 2 59 LEU HD11 H -3.587 -3.203 8.526 1.00 . B B . 156 LEU HD11 1 1
13 31388 2 2 59 LEU HD12 H -3.789 -2.376 6.982 1.00 . B B . 156 LEU HD12 1 1
13 31389 2 2 59 LEU HD13 H -3.405 -1.453 8.436 1.00 . B B . 156 LEU HD13 1 1
13 31390 2 2 59 LEU HD21 H -2.016 -3.984 6.063 1.00 . B B . 156 LEU HD21 1 1
13 31391 2 2 59 LEU HD22 H -1.859 -4.685 7.675 1.00 . B B . 156 LEU HD22 1 1
13 31392 2 2 59 LEU HD23 H -0.439 -4.036 6.852 1.00 . B B . 156 LEU HD23 1 1
13 31393 2 2 59 LEU HG H -1.239 -2.505 8.572 1.00 . B B . 156 LEU HG 1 1
13 31394 2 2 59 LEU N N -1.029 0.975 6.267 1.00 . B B . 156 LEU N 1 1
13 31395 2 2 59 LEU O O 0.688 0.363 8.379 1.00 . B B . 156 LEU O 1 1
13 31396 2 2 60 VAL C C -1.057 -0.871 11.950 1.00 . B B . 157 VAL C 1 1
13 31397 2 2 60 VAL CA C -0.398 0.057 10.930 1.00 . B B . 157 VAL CA 1 1
13 31398 2 2 60 VAL CB C -0.303 1.512 11.496 1.00 . B B . 157 VAL CB 1 1
13 31399 2 2 60 VAL CG1 C -1.672 2.161 11.605 1.00 . B B . 157 VAL CG1 1 1
13 31400 2 2 60 VAL CG2 C 0.408 1.523 12.845 1.00 . B B . 157 VAL CG2 1 1
13 31401 2 2 60 VAL H H -2.093 -0.131 9.691 1.00 . B B . 157 VAL H 1 1
13 31402 2 2 60 VAL HA H 0.602 -0.304 10.742 1.00 . B B . 157 VAL HA 1 1
13 31403 2 2 60 VAL HB H 0.285 2.098 10.805 1.00 . B B . 157 VAL HB 1 1
13 31404 2 2 60 VAL HG11 H -1.564 3.174 11.969 1.00 . B B . 157 VAL HG11 1 1
13 31405 2 2 60 VAL HG12 H -2.280 1.596 12.296 1.00 . B B . 157 VAL HG12 1 1
13 31406 2 2 60 VAL HG13 H -2.147 2.174 10.636 1.00 . B B . 157 VAL HG13 1 1
13 31407 2 2 60 VAL HG21 H -0.134 0.900 13.542 1.00 . B B . 157 VAL HG21 1 1
13 31408 2 2 60 VAL HG22 H 0.444 2.533 13.225 1.00 . B B . 157 VAL HG22 1 1
13 31409 2 2 60 VAL HG23 H 1.412 1.145 12.729 1.00 . B B . 157 VAL HG23 1 1
13 31410 2 2 60 VAL N N -1.119 0.005 9.669 1.00 . B B . 157 VAL N 1 1
13 31411 2 2 60 VAL O O -2.202 -0.666 12.329 1.00 . B B . 157 VAL O 1 1
13 31412 2 2 61 GLU C C -2.213 -3.458 13.022 1.00 . B B . 158 GLU C 1 1
13 31413 2 2 61 GLU CA C -0.789 -2.938 13.321 1.00 . B B . 158 GLU CA 1 1
13 31414 2 2 61 GLU CB C -0.670 -2.440 14.787 1.00 . B B . 158 GLU CB 1 1
13 31415 2 2 61 GLU CD C -1.444 -0.873 16.606 1.00 . B B . 158 GLU CD 1 1
13 31416 2 2 61 GLU CG C -1.540 -1.245 15.147 1.00 . B B . 158 GLU CG 1 1
13 31417 2 2 61 GLU H H 0.576 -2.021 11.970 1.00 . B B . 158 GLU H 1 1
13 31418 2 2 61 GLU HA H -0.122 -3.780 13.203 1.00 . B B . 158 GLU HA 1 1
13 31419 2 2 61 GLU HB2 H -0.937 -3.251 15.448 1.00 . B B . 158 GLU HB2 1 1
13 31420 2 2 61 GLU HB3 H 0.361 -2.173 14.972 1.00 . B B . 158 GLU HB3 1 1
13 31421 2 2 61 GLU HG2 H -1.231 -0.398 14.555 1.00 . B B . 158 GLU HG2 1 1
13 31422 2 2 61 GLU HG3 H -2.568 -1.484 14.918 1.00 . B B . 158 GLU HG3 1 1
13 31423 2 2 61 GLU N N -0.325 -1.919 12.346 1.00 . B B . 158 GLU N 1 1
13 31424 2 2 61 GLU O O -2.959 -3.827 13.934 1.00 . B B . 158 GLU O 1 1
13 31425 2 2 61 GLU OE1 O -0.375 -0.383 17.035 1.00 . B B . 158 GLU OE1 1 1
13 31426 2 2 61 GLU OE2 O -2.438 -1.052 17.333 1.00 . B B . 158 GLU OE2 1 1
13 31427 2 2 62 GLY C C -4.877 -2.926 11.112 1.00 . B B . 159 GLY C 1 1
13 31428 2 2 62 GLY CA C -3.867 -4.026 11.354 1.00 . B B . 159 GLY CA 1 1
13 31429 2 2 62 GLY H H -1.916 -3.250 11.056 1.00 . B B . 159 GLY H 1 1
13 31430 2 2 62 GLY HA2 H -3.772 -4.619 10.457 1.00 . B B . 159 GLY HA2 1 1
13 31431 2 2 62 GLY HA3 H -4.234 -4.651 12.150 1.00 . B B . 159 GLY HA3 1 1
13 31432 2 2 62 GLY N N -2.561 -3.528 11.742 1.00 . B B . 159 GLY N 1 1
13 31433 2 2 62 GLY O O -6.001 -3.185 10.701 1.00 . B B . 159 GLY O 1 1
13 31434 2 2 63 ILE C C -5.089 0.084 9.850 1.00 . B B . 160 ILE C 1 1
13 31435 2 2 63 ILE CA C -5.368 -0.594 11.175 1.00 . B B . 160 ILE CA 1 1
13 31436 2 2 63 ILE CB C -5.227 0.413 12.331 1.00 . B B . 160 ILE CB 1 1
13 31437 2 2 63 ILE CD1 C -7.020 -0.670 13.781 1.00 . B B . 160 ILE CD1 1 1
13 31438 2 2 63 ILE CG1 C -5.569 -0.281 13.654 1.00 . B B . 160 ILE CG1 1 1
13 31439 2 2 63 ILE CG2 C -6.122 1.631 12.107 1.00 . B B . 160 ILE CG2 1 1
13 31440 2 2 63 ILE H H -3.579 -1.557 11.699 1.00 . B B . 160 ILE H 1 1
13 31441 2 2 63 ILE HA H -6.383 -0.962 11.168 1.00 . B B . 160 ILE HA 1 1
13 31442 2 2 63 ILE HB H -4.202 0.747 12.369 1.00 . B B . 160 ILE HB 1 1
13 31443 2 2 63 ILE HD11 H -7.192 -1.105 14.754 1.00 . B B . 160 ILE HD11 1 1
13 31444 2 2 63 ILE HD12 H -7.263 -1.391 13.016 1.00 . B B . 160 ILE HD12 1 1
13 31445 2 2 63 ILE HD13 H -7.640 0.207 13.662 1.00 . B B . 160 ILE HD13 1 1
13 31446 2 2 63 ILE HG12 H -4.990 -1.190 13.726 1.00 . B B . 160 ILE HG12 1 1
13 31447 2 2 63 ILE HG13 H -5.318 0.358 14.479 1.00 . B B . 160 ILE HG13 1 1
13 31448 2 2 63 ILE HG21 H -6.006 2.319 12.931 1.00 . B B . 160 ILE HG21 1 1
13 31449 2 2 63 ILE HG22 H -7.152 1.314 12.047 1.00 . B B . 160 ILE HG22 1 1
13 31450 2 2 63 ILE HG23 H -5.843 2.121 11.187 1.00 . B B . 160 ILE HG23 1 1
13 31451 2 2 63 ILE N N -4.490 -1.715 11.365 1.00 . B B . 160 ILE N 1 1
13 31452 2 2 63 ILE O O -4.002 0.626 9.629 1.00 . B B . 160 ILE O 1 1
13 31453 2 2 64 LEU C C -6.157 2.135 7.779 1.00 . B B . 161 LEU C 1 1
13 31454 2 2 64 LEU CA C -5.939 0.644 7.664 1.00 . B B . 161 LEU CA 1 1
13 31455 2 2 64 LEU CB C -6.927 0.035 6.647 1.00 . B B . 161 LEU CB 1 1
13 31456 2 2 64 LEU CD1 C -6.675 -2.435 7.176 1.00 . B B . 161 LEU CD1 1 1
13 31457 2 2 64 LEU CD2 C -7.509 -1.713 4.936 1.00 . B B . 161 LEU CD2 1 1
13 31458 2 2 64 LEU CG C -6.587 -1.367 6.096 1.00 . B B . 161 LEU CG 1 1
13 31459 2 2 64 LEU H H -6.897 -0.434 9.206 1.00 . B B . 161 LEU H 1 1
13 31460 2 2 64 LEU HA H -4.933 0.481 7.314 1.00 . B B . 161 LEU HA 1 1
13 31461 2 2 64 LEU HB2 H -7.897 -0.016 7.116 1.00 . B B . 161 LEU HB2 1 1
13 31462 2 2 64 LEU HB3 H -6.994 0.715 5.809 1.00 . B B . 161 LEU HB3 1 1
13 31463 2 2 64 LEU HD11 H -7.690 -2.505 7.538 1.00 . B B . 161 LEU HD11 1 1
13 31464 2 2 64 LEU HD12 H -6.020 -2.171 7.994 1.00 . B B . 161 LEU HD12 1 1
13 31465 2 2 64 LEU HD13 H -6.372 -3.386 6.764 1.00 . B B . 161 LEU HD13 1 1
13 31466 2 2 64 LEU HD21 H -7.220 -2.668 4.522 1.00 . B B . 161 LEU HD21 1 1
13 31467 2 2 64 LEU HD22 H -7.437 -0.950 4.177 1.00 . B B . 161 LEU HD22 1 1
13 31468 2 2 64 LEU HD23 H -8.528 -1.770 5.291 1.00 . B B . 161 LEU HD23 1 1
13 31469 2 2 64 LEU HG H -5.573 -1.358 5.722 1.00 . B B . 161 LEU HG 1 1
13 31470 2 2 64 LEU N N -6.063 0.028 8.965 1.00 . B B . 161 LEU N 1 1
13 31471 2 2 64 LEU O O -7.138 2.591 8.376 1.00 . B B . 161 LEU O 1 1
13 31472 2 2 65 HIS C C -5.653 4.870 5.899 1.00 . B B . 162 HIS C 1 1
13 31473 2 2 65 HIS CA C -5.310 4.321 7.260 1.00 . B B . 162 HIS CA 1 1
13 31474 2 2 65 HIS CB C -3.996 4.927 7.751 1.00 . B B . 162 HIS CB 1 1
13 31475 2 2 65 HIS CD2 C -4.025 4.429 10.292 1.00 . B B . 162 HIS CD2 1 1
13 31476 2 2 65 HIS CE1 C -3.919 6.492 11.018 1.00 . B B . 162 HIS CE1 1 1
13 31477 2 2 65 HIS CG C -3.986 5.239 9.212 1.00 . B B . 162 HIS CG 1 1
13 31478 2 2 65 HIS H H -4.479 2.454 6.776 1.00 . B B . 162 HIS H 1 1
13 31479 2 2 65 HIS HA H -6.092 4.597 7.950 1.00 . B B . 162 HIS HA 1 1
13 31480 2 2 65 HIS HB2 H -3.195 4.229 7.560 1.00 . B B . 162 HIS HB2 1 1
13 31481 2 2 65 HIS HB3 H -3.805 5.841 7.212 1.00 . B B . 162 HIS HB3 1 1
13 31482 2 2 65 HIS HD1 H -3.880 7.342 9.159 1.00 . B B . 162 HIS HD1 1 1
13 31483 2 2 65 HIS HD2 H -4.088 3.349 10.284 1.00 . B B . 162 HIS HD2 1 1
13 31484 2 2 65 HIS HE1 H -3.875 7.351 11.670 1.00 . B B . 162 HIS HE1 1 1
13 31485 2 2 65 HIS HE2 H -3.821 4.917 12.317 1.00 . B B . 162 HIS HE2 1 1
13 31486 2 2 65 HIS N N -5.238 2.886 7.231 1.00 . B B . 162 HIS N 1 1
13 31487 2 2 65 HIS ND1 N -3.920 6.523 9.703 1.00 . B B . 162 HIS ND1 1 1
13 31488 2 2 65 HIS NE2 N -3.983 5.232 11.401 1.00 . B B . 162 HIS NE2 1 1
13 31489 2 2 65 HIS O O -4.877 4.733 4.944 1.00 . B B . 162 HIS O 1 1
13 31490 2 2 66 ALA C C -6.343 7.253 4.237 1.00 . B B . 163 ALA C 1 1
13 31491 2 2 66 ALA CA C -7.274 6.102 4.593 1.00 . B B . 163 ALA CA 1 1
13 31492 2 2 66 ALA CB C -8.688 6.623 4.780 1.00 . B B . 163 ALA CB 1 1
13 31493 2 2 66 ALA H H -7.412 5.456 6.592 1.00 . B B . 163 ALA H 1 1
13 31494 2 2 66 ALA HA H -7.284 5.378 3.792 1.00 . B B . 163 ALA HA 1 1
13 31495 2 2 66 ALA HB1 H -9.342 5.800 5.033 1.00 . B B . 163 ALA HB1 1 1
13 31496 2 2 66 ALA HB2 H -9.024 7.084 3.864 1.00 . B B . 163 ALA HB2 1 1
13 31497 2 2 66 ALA HB3 H -8.701 7.351 5.578 1.00 . B B . 163 ALA HB3 1 1
13 31498 2 2 66 ALA N N -6.825 5.459 5.808 1.00 . B B . 163 ALA N 1 1
13 31499 2 2 66 ALA O O -5.731 7.860 5.121 1.00 . B B . 163 ALA O 1 1
13 31500 2 2 67 PRO C C -6.001 9.999 2.896 1.00 . B B . 164 PRO C 1 1
13 31501 2 2 67 PRO CA C -5.381 8.671 2.498 1.00 . B B . 164 PRO CA 1 1
13 31502 2 2 67 PRO CB C -5.370 8.534 0.974 1.00 . B B . 164 PRO CB 1 1
13 31503 2 2 67 PRO CD C -6.797 6.827 1.820 1.00 . B B . 164 PRO CD 1 1
13 31504 2 2 67 PRO CG C -6.583 7.741 0.653 1.00 . B B . 164 PRO CG 1 1
13 31505 2 2 67 PRO HA H -4.373 8.610 2.881 1.00 . B B . 164 PRO HA 1 1
13 31506 2 2 67 PRO HB2 H -5.414 9.516 0.524 1.00 . B B . 164 PRO HB2 1 1
13 31507 2 2 67 PRO HB3 H -4.470 8.030 0.661 1.00 . B B . 164 PRO HB3 1 1
13 31508 2 2 67 PRO HD2 H -7.853 6.669 1.985 1.00 . B B . 164 PRO HD2 1 1
13 31509 2 2 67 PRO HD3 H -6.294 5.888 1.656 1.00 . B B . 164 PRO HD3 1 1
13 31510 2 2 67 PRO HG2 H -7.429 8.399 0.531 1.00 . B B . 164 PRO HG2 1 1
13 31511 2 2 67 PRO HG3 H -6.420 7.167 -0.248 1.00 . B B . 164 PRO HG3 1 1
13 31512 2 2 67 PRO N N -6.196 7.555 2.943 1.00 . B B . 164 PRO N 1 1
13 31513 2 2 67 PRO O O -7.044 10.040 3.554 1.00 . B B . 164 PRO O 1 1
13 31514 2 2 68 ASP C C -7.284 12.622 2.309 1.00 . B B . 165 ASP C 1 1
13 31515 2 2 68 ASP CA C -5.837 12.421 2.767 1.00 . B B . 165 ASP CA 1 1
13 31516 2 2 68 ASP CB C -4.918 13.426 2.070 1.00 . B B . 165 ASP CB 1 1
13 31517 2 2 68 ASP CG C -5.189 14.864 2.461 1.00 . B B . 165 ASP CG 1 1
13 31518 2 2 68 ASP H H -4.584 10.958 1.902 1.00 . B B . 165 ASP H 1 1
13 31519 2 2 68 ASP HA H -5.775 12.567 3.833 1.00 . B B . 165 ASP HA 1 1
13 31520 2 2 68 ASP HB2 H -3.895 13.190 2.315 1.00 . B B . 165 ASP HB2 1 1
13 31521 2 2 68 ASP HB3 H -5.050 13.333 1.003 1.00 . B B . 165 ASP HB3 1 1
13 31522 2 2 68 ASP N N -5.382 11.070 2.459 1.00 . B B . 165 ASP N 1 1
13 31523 2 2 68 ASP O O -8.063 13.337 2.943 1.00 . B B . 165 ASP O 1 1
13 31524 2 2 68 ASP OD1 O -4.472 15.383 3.342 1.00 . B B . 165 ASP OD1 1 1
13 31525 2 2 68 ASP OD2 O -6.099 15.486 1.875 1.00 . B B . 165 ASP OD2 1 1
13 31526 2 2 69 ALA C C -10.012 11.228 1.388 1.00 . B B . 166 ALA C 1 1
13 31527 2 2 69 ALA CA C -8.971 12.079 0.645 1.00 . B B . 166 ALA CA 1 1
13 31528 2 2 69 ALA CB C -8.933 11.711 -0.829 1.00 . B B . 166 ALA CB 1 1
13 31529 2 2 69 ALA H H -6.984 11.367 0.795 1.00 . B B . 166 ALA H 1 1
13 31530 2 2 69 ALA HA H -9.261 13.116 0.719 1.00 . B B . 166 ALA HA 1 1
13 31531 2 2 69 ALA HB1 H -8.200 12.326 -1.331 1.00 . B B . 166 ALA HB1 1 1
13 31532 2 2 69 ALA HB2 H -9.906 11.874 -1.268 1.00 . B B . 166 ALA HB2 1 1
13 31533 2 2 69 ALA HB3 H -8.660 10.672 -0.929 1.00 . B B . 166 ALA HB3 1 1
13 31534 2 2 69 ALA N N -7.642 11.956 1.221 1.00 . B B . 166 ALA N 1 1
13 31535 2 2 69 ALA O O -11.198 11.549 1.379 1.00 . B B . 166 ALA O 1 1
13 31536 2 2 70 GLY C C -10.671 7.927 2.069 1.00 . B B . 167 GLY C 1 1
13 31537 2 2 70 GLY CA C -10.501 9.284 2.741 1.00 . B B . 167 GLY CA 1 1
13 31538 2 2 70 GLY H H -8.613 9.950 2.037 1.00 . B B . 167 GLY H 1 1
13 31539 2 2 70 GLY HA2 H -10.136 9.133 3.745 1.00 . B B . 167 GLY HA2 1 1
13 31540 2 2 70 GLY HA3 H -11.462 9.771 2.790 1.00 . B B . 167 GLY HA3 1 1
13 31541 2 2 70 GLY N N -9.571 10.152 2.028 1.00 . B B . 167 GLY N 1 1
13 31542 2 2 70 GLY O O -9.823 7.511 1.286 1.00 . B B . 167 GLY O 1 1
13 31543 2 2 71 TRP C C -12.816 5.986 0.491 1.00 . B B . 168 TRP C 1 1
13 31544 2 2 71 TRP CA C -12.044 5.907 1.822 1.00 . B B . 168 TRP CA 1 1
13 31545 2 2 71 TRP CB C -12.872 5.062 2.800 1.00 . B B . 168 TRP CB 1 1
13 31546 2 2 71 TRP CD1 C -12.694 5.392 5.331 1.00 . B B . 168 TRP CD1 1 1
13 31547 2 2 71 TRP CD2 C -11.137 4.027 4.489 1.00 . B B . 168 TRP CD2 1 1
13 31548 2 2 71 TRP CE2 C -10.940 4.130 5.872 1.00 . B B . 168 TRP CE2 1 1
13 31549 2 2 71 TRP CE3 C -10.274 3.217 3.751 1.00 . B B . 168 TRP CE3 1 1
13 31550 2 2 71 TRP CG C -12.264 4.852 4.158 1.00 . B B . 168 TRP CG 1 1
13 31551 2 2 71 TRP CH2 C -9.098 2.675 5.782 1.00 . B B . 168 TRP CH2 1 1
13 31552 2 2 71 TRP CZ2 C -9.923 3.457 6.529 1.00 . B B . 168 TRP CZ2 1 1
13 31553 2 2 71 TRP CZ3 C -9.264 2.549 4.406 1.00 . B B . 168 TRP CZ3 1 1
13 31554 2 2 71 TRP H H -12.403 7.627 3.014 1.00 . B B . 168 TRP H 1 1
13 31555 2 2 71 TRP HA H -11.100 5.415 1.654 1.00 . B B . 168 TRP HA 1 1
13 31556 2 2 71 TRP HB2 H -13.829 5.542 2.947 1.00 . B B . 168 TRP HB2 1 1
13 31557 2 2 71 TRP HB3 H -13.038 4.091 2.357 1.00 . B B . 168 TRP HB3 1 1
13 31558 2 2 71 TRP HD1 H -13.538 6.057 5.423 1.00 . B B . 168 TRP HD1 1 1
13 31559 2 2 71 TRP HE1 H -12.007 5.219 7.302 1.00 . B B . 168 TRP HE1 1 1
13 31560 2 2 71 TRP HE3 H -10.387 3.107 2.688 1.00 . B B . 168 TRP HE3 1 1
13 31561 2 2 71 TRP HH2 H -8.292 2.136 6.256 1.00 . B B . 168 TRP HH2 1 1
13 31562 2 2 71 TRP HZ2 H -9.778 3.541 7.594 1.00 . B B . 168 TRP HZ2 1 1
13 31563 2 2 71 TRP HZ3 H -8.587 1.920 3.849 1.00 . B B . 168 TRP HZ3 1 1
13 31564 2 2 71 TRP N N -11.767 7.237 2.382 1.00 . B B . 168 TRP N 1 1
13 31565 2 2 71 TRP NE1 N -11.900 4.966 6.364 1.00 . B B . 168 TRP NE1 1 1
13 31566 2 2 71 TRP O O -12.776 5.053 -0.309 1.00 . B B . 168 TRP O 1 1
13 31567 2 2 72 GLY C C -13.662 7.208 -2.257 1.00 . B B . 169 GLY C 1 1
13 31568 2 2 72 GLY CA C -14.373 7.231 -0.910 1.00 . B B . 169 GLY CA 1 1
13 31569 2 2 72 GLY H H -13.389 7.859 0.872 1.00 . B B . 169 GLY H 1 1
13 31570 2 2 72 GLY HA2 H -15.083 6.417 -0.892 1.00 . B B . 169 GLY HA2 1 1
13 31571 2 2 72 GLY HA3 H -14.919 8.158 -0.821 1.00 . B B . 169 GLY HA3 1 1
13 31572 2 2 72 GLY N N -13.491 7.101 0.256 1.00 . B B . 169 GLY N 1 1
13 31573 2 2 72 GLY O O -14.311 7.194 -3.303 1.00 . B B . 169 GLY O 1 1
13 31574 2 2 73 ASN C C -10.827 5.896 -3.643 1.00 . B B . 170 ASN C 1 1
13 31575 2 2 73 ASN CA C -11.582 7.198 -3.481 1.00 . B B . 170 ASN CA 1 1
13 31576 2 2 73 ASN CB C -10.592 8.368 -3.501 1.00 . B B . 170 ASN CB 1 1
13 31577 2 2 73 ASN CG C -9.442 8.174 -2.530 1.00 . B B . 170 ASN CG 1 1
13 31578 2 2 73 ASN H H -11.882 7.208 -1.380 1.00 . B B . 170 ASN H 1 1
13 31579 2 2 73 ASN HA H -12.271 7.309 -4.302 1.00 . B B . 170 ASN HA 1 1
13 31580 2 2 73 ASN HB2 H -10.185 8.474 -4.495 1.00 . B B . 170 ASN HB2 1 1
13 31581 2 2 73 ASN HB3 H -11.117 9.272 -3.230 1.00 . B B . 170 ASN HB3 1 1
13 31582 2 2 73 ASN HD21 H -10.582 8.808 -1.060 1.00 . B B . 170 ASN HD21 1 1
13 31583 2 2 73 ASN HD22 H -8.976 8.351 -0.620 1.00 . B B . 170 ASN HD22 1 1
13 31584 2 2 73 ASN N N -12.349 7.204 -2.241 1.00 . B B . 170 ASN N 1 1
13 31585 2 2 73 ASN ND2 N -9.687 8.478 -1.282 1.00 . B B . 170 ASN ND2 1 1
13 31586 2 2 73 ASN O O -10.185 5.668 -4.661 1.00 . B B . 170 ASN O 1 1
13 31587 2 2 73 ASN OD1 O -8.356 7.729 -2.900 1.00 . B B . 170 ASN OD1 1 1
13 31588 2 2 74 LEU C C -11.066 2.578 -2.714 1.00 . B B . 171 LEU C 1 1
13 31589 2 2 74 LEU CA C -10.164 3.795 -2.662 1.00 . B B . 171 LEU CA 1 1
13 31590 2 2 74 LEU CB C -9.239 3.724 -1.448 1.00 . B B . 171 LEU CB 1 1
13 31591 2 2 74 LEU CD1 C -10.599 2.633 0.371 1.00 . B B . 171 LEU CD1 1 1
13 31592 2 2 74 LEU CD2 C -8.856 4.341 0.925 1.00 . B B . 171 LEU CD2 1 1
13 31593 2 2 74 LEU CG C -9.893 3.907 -0.084 1.00 . B B . 171 LEU CG 1 1
13 31594 2 2 74 LEU H H -11.499 5.236 -1.881 1.00 . B B . 171 LEU H 1 1
13 31595 2 2 74 LEU HA H -9.552 3.822 -3.549 1.00 . B B . 171 LEU HA 1 1
13 31596 2 2 74 LEU HB2 H -8.748 2.763 -1.456 1.00 . B B . 171 LEU HB2 1 1
13 31597 2 2 74 LEU HB3 H -8.487 4.489 -1.563 1.00 . B B . 171 LEU HB3 1 1
13 31598 2 2 74 LEU HD11 H -11.117 2.193 -0.468 1.00 . B B . 171 LEU HD11 1 1
13 31599 2 2 74 LEU HD12 H -11.323 2.877 1.133 1.00 . B B . 171 LEU HD12 1 1
13 31600 2 2 74 LEU HD13 H -9.877 1.932 0.762 1.00 . B B . 171 LEU HD13 1 1
13 31601 2 2 74 LEU HD21 H -8.377 5.241 0.571 1.00 . B B . 171 LEU HD21 1 1
13 31602 2 2 74 LEU HD22 H -8.121 3.562 1.042 1.00 . B B . 171 LEU HD22 1 1
13 31603 2 2 74 LEU HD23 H -9.328 4.538 1.874 1.00 . B B . 171 LEU HD23 1 1
13 31604 2 2 74 LEU HG H -10.635 4.689 -0.158 1.00 . B B . 171 LEU HG 1 1
13 31605 2 2 74 LEU N N -10.915 5.036 -2.644 1.00 . B B . 171 LEU N 1 1
13 31606 2 2 74 LEU O O -10.589 1.448 -2.794 1.00 . B B . 171 LEU O 1 1
13 31607 2 2 75 VAL C C -13.304 0.924 -3.945 1.00 . B B . 172 VAL C 1 1
13 31608 2 2 75 VAL CA C -13.337 1.734 -2.649 1.00 . B B . 172 VAL CA 1 1
13 31609 2 2 75 VAL CB C -14.774 2.258 -2.368 1.00 . B B . 172 VAL CB 1 1
13 31610 2 2 75 VAL CG1 C -14.921 2.631 -0.902 1.00 . B B . 172 VAL CG1 1 1
13 31611 2 2 75 VAL CG2 C -15.105 3.462 -3.244 1.00 . B B . 172 VAL CG2 1 1
13 31612 2 2 75 VAL H H -12.667 3.739 -2.603 1.00 . B B . 172 VAL H 1 1
13 31613 2 2 75 VAL HA H -13.070 1.060 -1.847 1.00 . B B . 172 VAL HA 1 1
13 31614 2 2 75 VAL HB H -15.469 1.464 -2.596 1.00 . B B . 172 VAL HB 1 1
13 31615 2 2 75 VAL HG11 H -15.918 3.003 -0.723 1.00 . B B . 172 VAL HG11 1 1
13 31616 2 2 75 VAL HG12 H -14.200 3.394 -0.648 1.00 . B B . 172 VAL HG12 1 1
13 31617 2 2 75 VAL HG13 H -14.749 1.757 -0.290 1.00 . B B . 172 VAL HG13 1 1
13 31618 2 2 75 VAL HG21 H -14.396 4.254 -3.056 1.00 . B B . 172 VAL HG21 1 1
13 31619 2 2 75 VAL HG22 H -16.100 3.808 -3.012 1.00 . B B . 172 VAL HG22 1 1
13 31620 2 2 75 VAL HG23 H -15.057 3.172 -4.283 1.00 . B B . 172 VAL HG23 1 1
13 31621 2 2 75 VAL N N -12.360 2.812 -2.649 1.00 . B B . 172 VAL N 1 1
13 31622 2 2 75 VAL O O -13.936 1.292 -4.942 1.00 . B B . 172 VAL O 1 1
13 31623 2 2 76 TYR C C -11.978 -2.457 -4.759 1.00 . B B . 173 TYR C 1 1
13 31624 2 2 76 TYR CA C -12.426 -1.025 -5.096 1.00 . B B . 173 TYR CA 1 1
13 31625 2 2 76 TYR CB C -11.499 -0.410 -6.149 1.00 . B B . 173 TYR CB 1 1
13 31626 2 2 76 TYR CD1 C -12.383 1.405 -7.666 1.00 . B B . 173 TYR CD1 1 1
13 31627 2 2 76 TYR CD2 C -12.777 -0.865 -8.273 1.00 . B B . 173 TYR CD2 1 1
13 31628 2 2 76 TYR CE1 C -13.066 1.828 -8.790 1.00 . B B . 173 TYR CE1 1 1
13 31629 2 2 76 TYR CE2 C -13.457 -0.450 -9.400 1.00 . B B . 173 TYR CE2 1 1
13 31630 2 2 76 TYR CG C -12.228 0.053 -7.389 1.00 . B B . 173 TYR CG 1 1
13 31631 2 2 76 TYR CZ C -13.601 0.897 -9.653 1.00 . B B . 173 TYR CZ 1 1
13 31632 2 2 76 TYR H H -12.036 -0.395 -3.120 1.00 . B B . 173 TYR H 1 1
13 31633 2 2 76 TYR HA H -13.417 -1.082 -5.521 1.00 . B B . 173 TYR HA 1 1
13 31634 2 2 76 TYR HB2 H -10.995 0.444 -5.719 1.00 . B B . 173 TYR HB2 1 1
13 31635 2 2 76 TYR HB3 H -10.765 -1.144 -6.441 1.00 . B B . 173 TYR HB3 1 1
13 31636 2 2 76 TYR HD1 H -11.961 2.132 -6.988 1.00 . B B . 173 TYR HD1 1 1
13 31637 2 2 76 TYR HD2 H -12.665 -1.920 -8.071 1.00 . B B . 173 TYR HD2 1 1
13 31638 2 2 76 TYR HE1 H -13.177 2.884 -8.989 1.00 . B B . 173 TYR HE1 1 1
13 31639 2 2 76 TYR HE2 H -13.876 -1.181 -10.077 1.00 . B B . 173 TYR HE2 1 1
13 31640 2 2 76 TYR HH H -15.135 0.843 -10.790 1.00 . B B . 173 TYR HH 1 1
13 31641 2 2 76 TYR N N -12.537 -0.171 -3.932 1.00 . B B . 173 TYR N 1 1
13 31642 2 2 76 TYR O O -12.812 -3.352 -4.628 1.00 . B B . 173 TYR O 1 1
13 31643 2 2 76 TYR OH O -14.289 1.311 -10.768 1.00 . B B . 173 TYR OH 1 1
13 31644 2 2 77 VAL C C -9.407 -4.232 -3.093 1.00 . B B . 174 VAL C 1 1
13 31645 2 2 77 VAL CA C -10.145 -4.034 -4.429 1.00 . B B . 174 VAL CA 1 1
13 31646 2 2 77 VAL CB C -9.195 -4.412 -5.605 1.00 . B B . 174 VAL CB 1 1
13 31647 2 2 77 VAL CG1 C -8.689 -5.843 -5.475 1.00 . B B . 174 VAL CG1 1 1
13 31648 2 2 77 VAL CG2 C -9.896 -4.219 -6.945 1.00 . B B . 174 VAL CG2 1 1
13 31649 2 2 77 VAL H H -10.036 -1.915 -4.574 1.00 . B B . 174 VAL H 1 1
13 31650 2 2 77 VAL HA H -10.988 -4.708 -4.454 1.00 . B B . 174 VAL HA 1 1
13 31651 2 2 77 VAL HB H -8.342 -3.748 -5.576 1.00 . B B . 174 VAL HB 1 1
13 31652 2 2 77 VAL HG11 H -8.031 -6.069 -6.301 1.00 . B B . 174 VAL HG11 1 1
13 31653 2 2 77 VAL HG12 H -9.528 -6.524 -5.486 1.00 . B B . 174 VAL HG12 1 1
13 31654 2 2 77 VAL HG13 H -8.150 -5.952 -4.545 1.00 . B B . 174 VAL HG13 1 1
13 31655 2 2 77 VAL HG21 H -9.219 -4.478 -7.746 1.00 . B B . 174 VAL HG21 1 1
13 31656 2 2 77 VAL HG22 H -10.201 -3.188 -7.048 1.00 . B B . 174 VAL HG22 1 1
13 31657 2 2 77 VAL HG23 H -10.767 -4.857 -6.990 1.00 . B B . 174 VAL HG23 1 1
13 31658 2 2 77 VAL N N -10.667 -2.671 -4.598 1.00 . B B . 174 VAL N 1 1
13 31659 2 2 77 VAL O O -8.701 -3.346 -2.615 1.00 . B B . 174 VAL O 1 1
13 31660 2 2 78 VAL C C -7.691 -6.619 -1.559 1.00 . B B . 175 VAL C 1 1
13 31661 2 2 78 VAL CA C -8.930 -5.765 -1.260 1.00 . B B . 175 VAL CA 1 1
13 31662 2 2 78 VAL CB C -9.880 -6.544 -0.308 1.00 . B B . 175 VAL CB 1 1
13 31663 2 2 78 VAL CG1 C -10.438 -7.779 -0.993 1.00 . B B . 175 VAL CG1 1 1
13 31664 2 2 78 VAL CG2 C -9.166 -6.921 0.989 1.00 . B B . 175 VAL CG2 1 1
13 31665 2 2 78 VAL H H -10.220 -6.041 -2.911 1.00 . B B . 175 VAL H 1 1
13 31666 2 2 78 VAL HA H -8.627 -4.853 -0.769 1.00 . B B . 175 VAL HA 1 1
13 31667 2 2 78 VAL HB H -10.712 -5.899 -0.061 1.00 . B B . 175 VAL HB 1 1
13 31668 2 2 78 VAL HG11 H -9.630 -8.435 -1.278 1.00 . B B . 175 VAL HG11 1 1
13 31669 2 2 78 VAL HG12 H -10.988 -7.475 -1.873 1.00 . B B . 175 VAL HG12 1 1
13 31670 2 2 78 VAL HG13 H -11.106 -8.295 -0.319 1.00 . B B . 175 VAL HG13 1 1
13 31671 2 2 78 VAL HG21 H -8.932 -6.026 1.545 1.00 . B B . 175 VAL HG21 1 1
13 31672 2 2 78 VAL HG22 H -8.243 -7.432 0.745 1.00 . B B . 175 VAL HG22 1 1
13 31673 2 2 78 VAL HG23 H -9.795 -7.567 1.588 1.00 . B B . 175 VAL HG23 1 1
13 31674 2 2 78 VAL N N -9.600 -5.399 -2.498 1.00 . B B . 175 VAL N 1 1
13 31675 2 2 78 VAL O O -7.638 -7.316 -2.575 1.00 . B B . 175 VAL O 1 1
13 31676 2 2 79 ASN C C -5.574 -8.669 -0.133 1.00 . B B . 176 ASN C 1 1
13 31677 2 2 79 ASN CA C -5.486 -7.320 -0.844 1.00 . B B . 176 ASN CA 1 1
13 31678 2 2 79 ASN CB C -4.297 -6.547 -0.298 1.00 . B B . 176 ASN CB 1 1
13 31679 2 2 79 ASN CG C -3.683 -5.601 -1.283 1.00 . B B . 176 ASN CG 1 1
13 31680 2 2 79 ASN H H -6.802 -5.976 0.105 1.00 . B B . 176 ASN H 1 1
13 31681 2 2 79 ASN HA H -5.334 -7.490 -1.899 1.00 . B B . 176 ASN HA 1 1
13 31682 2 2 79 ASN HB2 H -4.624 -5.969 0.553 1.00 . B B . 176 ASN HB2 1 1
13 31683 2 2 79 ASN HB3 H -3.543 -7.245 0.025 1.00 . B B . 176 ASN HB3 1 1
13 31684 2 2 79 ASN HD21 H -2.599 -7.076 -1.978 1.00 . B B . 176 ASN HD21 1 1
13 31685 2 2 79 ASN HD22 H -2.318 -5.523 -2.691 1.00 . B B . 176 ASN HD22 1 1
13 31686 2 2 79 ASN N N -6.706 -6.553 -0.683 1.00 . B B . 176 ASN N 1 1
13 31687 2 2 79 ASN ND2 N -2.787 -6.115 -2.074 1.00 . B B . 176 ASN ND2 1 1
13 31688 2 2 79 ASN O O -6.236 -8.804 0.902 1.00 . B B . 176 ASN O 1 1
13 31689 2 2 79 ASN OD1 O -4.017 -4.423 -1.335 1.00 . B B . 176 ASN OD1 1 1
13 31690 2 2 80 TYR C C -3.431 -11.458 0.077 1.00 . B B . 177 TYR C 1 1
13 31691 2 2 80 TYR CA C -4.860 -10.990 -0.101 1.00 . B B . 177 TYR CA 1 1
13 31692 2 2 80 TYR CB C -5.615 -12.000 -0.960 1.00 . B B . 177 TYR CB 1 1
13 31693 2 2 80 TYR CD1 C -8.044 -11.598 -1.453 1.00 . B B . 177 TYR CD1 1 1
13 31694 2 2 80 TYR CD2 C -7.481 -12.780 0.531 1.00 . B B . 177 TYR CD2 1 1
13 31695 2 2 80 TYR CE1 C -9.380 -11.722 -1.149 1.00 . B B . 177 TYR CE1 1 1
13 31696 2 2 80 TYR CE2 C -8.818 -12.908 0.844 1.00 . B B . 177 TYR CE2 1 1
13 31697 2 2 80 TYR CG C -7.074 -12.122 -0.622 1.00 . B B . 177 TYR CG 1 1
13 31698 2 2 80 TYR CZ C -9.764 -12.377 -0.002 1.00 . B B . 177 TYR CZ 1 1
13 31699 2 2 80 TYR H H -4.406 -9.491 -1.518 1.00 . B B . 177 TYR H 1 1
13 31700 2 2 80 TYR HA H -5.333 -10.938 0.867 1.00 . B B . 177 TYR HA 1 1
13 31701 2 2 80 TYR HB2 H -5.541 -11.706 -1.996 1.00 . B B . 177 TYR HB2 1 1
13 31702 2 2 80 TYR HB3 H -5.161 -12.972 -0.835 1.00 . B B . 177 TYR HB3 1 1
13 31703 2 2 80 TYR HD1 H -7.743 -11.085 -2.354 1.00 . B B . 177 TYR HD1 1 1
13 31704 2 2 80 TYR HD2 H -6.732 -13.188 1.192 1.00 . B B . 177 TYR HD2 1 1
13 31705 2 2 80 TYR HE1 H -10.121 -11.308 -1.808 1.00 . B B . 177 TYR HE1 1 1
13 31706 2 2 80 TYR HE2 H -9.117 -13.422 1.745 1.00 . B B . 177 TYR HE2 1 1
13 31707 2 2 80 TYR HH H -11.597 -12.685 -0.514 1.00 . B B . 177 TYR HH 1 1
13 31708 2 2 80 TYR N N -4.902 -9.660 -0.687 1.00 . B B . 177 TYR N 1 1
13 31709 2 2 80 TYR O O -2.696 -11.620 -0.898 1.00 . B B . 177 TYR O 1 1
13 31710 2 2 80 TYR OH O -11.098 -12.496 0.300 1.00 . B B . 177 TYR OH 1 1
13 31711 2 2 81 PRO C C -1.653 -13.666 1.772 1.00 . B B . 178 PRO C 1 1
13 31712 2 2 81 PRO CA C -1.682 -12.145 1.616 1.00 . B B . 178 PRO CA 1 1
13 31713 2 2 81 PRO CB C -1.357 -11.469 2.932 1.00 . B B . 178 PRO CB 1 1
13 31714 2 2 81 PRO CD C -3.748 -11.352 2.557 1.00 . B B . 178 PRO CD 1 1
13 31715 2 2 81 PRO CG C -2.676 -11.373 3.634 1.00 . B B . 178 PRO CG 1 1
13 31716 2 2 81 PRO HA H -0.969 -11.844 0.866 1.00 . B B . 178 PRO HA 1 1
13 31717 2 2 81 PRO HB2 H -0.646 -12.074 3.480 1.00 . B B . 178 PRO HB2 1 1
13 31718 2 2 81 PRO HB3 H -0.938 -10.492 2.744 1.00 . B B . 178 PRO HB3 1 1
13 31719 2 2 81 PRO HD2 H -4.493 -12.111 2.748 1.00 . B B . 178 PRO HD2 1 1
13 31720 2 2 81 PRO HD3 H -4.206 -10.375 2.504 1.00 . B B . 178 PRO HD3 1 1
13 31721 2 2 81 PRO HG2 H -2.804 -12.239 4.265 1.00 . B B . 178 PRO HG2 1 1
13 31722 2 2 81 PRO HG3 H -2.712 -10.468 4.220 1.00 . B B . 178 PRO HG3 1 1
13 31723 2 2 81 PRO N N -2.999 -11.649 1.323 1.00 . B B . 178 PRO N 1 1
13 31724 2 2 81 PRO O O -2.456 -14.250 2.514 1.00 . B B . 178 PRO O 1 1
13 31725 2 2 82 LYS C C 0.099 -16.127 2.469 1.00 . B B . 179 LYS C 1 1
13 31726 2 2 82 LYS CA C -0.556 -15.746 1.150 1.00 . B B . 179 LYS CA 1 1
13 31727 2 2 82 LYS CB C 0.276 -16.251 -0.044 1.00 . B B . 179 LYS CB 1 1
13 31728 2 2 82 LYS CD C 2.666 -16.525 0.727 1.00 . B B . 179 LYS CD 1 1
13 31729 2 2 82 LYS CE C 3.972 -15.794 0.913 1.00 . B B . 179 LYS CE 1 1
13 31730 2 2 82 LYS CG C 1.697 -15.699 -0.109 1.00 . B B . 179 LYS CG 1 1
13 31731 2 2 82 LYS H H -0.156 -13.775 0.476 1.00 . B B . 179 LYS H 1 1
13 31732 2 2 82 LYS HA H -1.531 -16.196 1.111 1.00 . B B . 179 LYS HA 1 1
13 31733 2 2 82 LYS HB2 H 0.338 -17.326 0.010 1.00 . B B . 179 LYS HB2 1 1
13 31734 2 2 82 LYS HB3 H -0.235 -15.974 -0.954 1.00 . B B . 179 LYS HB3 1 1
13 31735 2 2 82 LYS HD2 H 2.226 -16.710 1.696 1.00 . B B . 179 LYS HD2 1 1
13 31736 2 2 82 LYS HD3 H 2.853 -17.463 0.228 1.00 . B B . 179 LYS HD3 1 1
13 31737 2 2 82 LYS HE2 H 4.358 -15.530 -0.059 1.00 . B B . 179 LYS HE2 1 1
13 31738 2 2 82 LYS HE3 H 3.764 -14.893 1.476 1.00 . B B . 179 LYS HE3 1 1
13 31739 2 2 82 LYS HG2 H 2.031 -15.711 -1.135 1.00 . B B . 179 LYS HG2 1 1
13 31740 2 2 82 LYS HG3 H 1.692 -14.683 0.256 1.00 . B B . 179 LYS HG3 1 1
13 31741 2 2 82 LYS HZ1 H 5.160 -17.507 1.156 1.00 . B B . 179 LYS HZ1 1 1
13 31742 2 2 82 LYS HZ2 H 4.645 -16.824 2.609 1.00 . B B . 179 LYS HZ2 1 1
13 31743 2 2 82 LYS HZ3 H 5.878 -16.089 1.726 1.00 . B B . 179 LYS HZ3 1 1
13 31744 2 2 82 LYS N N -0.729 -14.297 1.073 1.00 . B B . 179 LYS N 1 1
13 31745 2 2 82 LYS NZ N 4.981 -16.609 1.646 1.00 . B B . 179 LYS NZ 1 1
13 31746 2 2 82 LYS O O 0.094 -17.286 2.874 1.00 . B B . 179 LYS O 1 1
13 31747 2 2 83 ASP C C 0.323 -15.294 5.517 1.00 . B B . 180 ASP C 1 1
13 31748 2 2 83 ASP CA C 1.335 -15.320 4.391 1.00 . B B . 180 ASP CA 1 1
13 31749 2 2 83 ASP CB C 2.395 -14.243 4.606 1.00 . B B . 180 ASP CB 1 1
13 31750 2 2 83 ASP CG C 3.080 -14.357 5.953 1.00 . B B . 180 ASP CG 1 1
13 31751 2 2 83 ASP H H 0.626 -14.238 2.734 1.00 . B B . 180 ASP H 1 1
13 31752 2 2 83 ASP HA H 1.815 -16.287 4.374 1.00 . B B . 180 ASP HA 1 1
13 31753 2 2 83 ASP HB2 H 3.145 -14.326 3.834 1.00 . B B . 180 ASP HB2 1 1
13 31754 2 2 83 ASP HB3 H 1.927 -13.273 4.540 1.00 . B B . 180 ASP HB3 1 1
13 31755 2 2 83 ASP N N 0.671 -15.132 3.120 1.00 . B B . 180 ASP N 1 1
13 31756 2 2 83 ASP O O -0.154 -14.195 5.863 1.00 . B B . 180 ASP O 1 1
13 31757 2 2 83 ASP OXT O -0.008 -16.370 6.040 1.00 . B B . 180 ASP OXT 1 1
13 31758 2 2 83 ASP OD1 O 2.929 -13.433 6.785 1.00 . B B . 180 ASP OD1 1 1
13 31759 2 2 83 ASP OD2 O 3.787 -15.361 6.183 1.00 . B B . 180 ASP OD2 1 1
14 31760 1 1 4 MET C C 0.473 13.282 4.507 1.00 . A A . 1 MET C 1 1
14 31761 1 1 4 MET CA C -0.030 14.638 4.955 1.00 . A A . 1 MET CA 1 1
14 31762 1 1 4 MET CB C 0.593 14.998 6.308 1.00 . A A . 1 MET CB 1 1
14 31763 1 1 4 MET CE C -0.170 19.084 6.629 1.00 . A A . 1 MET CE 1 1
14 31764 1 1 4 MET CG C 0.159 16.348 6.854 1.00 . A A . 1 MET CG 1 1
14 31765 1 1 4 MET HA H 0.255 15.377 4.220 1.00 . A A . 1 MET HA 1 1
14 31766 1 1 4 MET HB2 H 0.324 14.242 7.029 1.00 . A A . 1 MET HB2 1 1
14 31767 1 1 4 MET HB3 H 1.667 15.010 6.198 1.00 . A A . 1 MET HB3 1 1
14 31768 1 1 4 MET HE1 H -1.223 18.906 6.786 1.00 . A A . 1 MET HE1 1 1
14 31769 1 1 4 MET HE2 H -0.041 19.991 6.057 1.00 . A A . 1 MET HE2 1 1
14 31770 1 1 4 MET HE3 H 0.324 19.187 7.584 1.00 . A A . 1 MET HE3 1 1
14 31771 1 1 4 MET HG2 H -0.906 16.327 7.021 1.00 . A A . 1 MET HG2 1 1
14 31772 1 1 4 MET HG3 H 0.666 16.520 7.792 1.00 . A A . 1 MET HG3 1 1
14 31773 1 1 4 MET N N -1.503 14.618 5.049 1.00 . A A . 1 MET N 1 1
14 31774 1 1 4 MET O O 0.005 12.247 4.997 1.00 . A A . 1 MET O 1 1
14 31775 1 1 4 MET SD S 0.541 17.705 5.733 1.00 . A A . 1 MET SD 1 1
14 31776 1 1 5 SER C C 3.093 12.284 2.104 1.00 . A A . 2 SER C 1 1
14 31777 1 1 5 SER CA C 1.950 12.031 3.062 1.00 . A A . 2 SER CA 1 1
14 31778 1 1 5 SER CB C 0.846 11.264 2.317 1.00 . A A . 2 SER CB 1 1
14 31779 1 1 5 SER H H 1.791 14.122 3.253 1.00 . A A . 2 SER H 1 1
14 31780 1 1 5 SER HA H 2.294 11.427 3.886 1.00 . A A . 2 SER HA 1 1
14 31781 1 1 5 SER HB2 H -0.045 11.239 2.921 1.00 . A A . 2 SER HB2 1 1
14 31782 1 1 5 SER HB3 H 0.646 11.776 1.389 1.00 . A A . 2 SER HB3 1 1
14 31783 1 1 5 SER HG H 2.003 9.701 2.563 1.00 . A A . 2 SER HG 1 1
14 31784 1 1 5 SER N N 1.425 13.273 3.584 1.00 . A A . 2 SER N 1 1
14 31785 1 1 5 SER O O 2.964 13.073 1.169 1.00 . A A . 2 SER O 1 1
14 31786 1 1 5 SER OG O 1.239 9.933 2.021 1.00 . A A . 2 SER OG 1 1
14 31787 1 1 6 GLU C C 4.983 10.622 0.352 1.00 . A A . 3 GLU C 1 1
14 31788 1 1 6 GLU CA C 5.306 11.665 1.400 1.00 . A A . 3 GLU CA 1 1
14 31789 1 1 6 GLU CB C 6.646 11.347 2.084 1.00 . A A . 3 GLU CB 1 1
14 31790 1 1 6 GLU CD C 8.169 12.372 0.292 1.00 . A A . 3 GLU CD 1 1
14 31791 1 1 6 GLU CG C 7.771 12.340 1.765 1.00 . A A . 3 GLU CG 1 1
14 31792 1 1 6 GLU H H 4.296 11.123 3.173 1.00 . A A . 3 GLU H 1 1
14 31793 1 1 6 GLU HA H 5.340 12.642 0.940 1.00 . A A . 3 GLU HA 1 1
14 31794 1 1 6 GLU HB2 H 6.498 11.340 3.153 1.00 . A A . 3 GLU HB2 1 1
14 31795 1 1 6 GLU HB3 H 6.968 10.364 1.770 1.00 . A A . 3 GLU HB3 1 1
14 31796 1 1 6 GLU HG2 H 7.445 13.330 2.048 1.00 . A A . 3 GLU HG2 1 1
14 31797 1 1 6 GLU HG3 H 8.640 12.074 2.349 1.00 . A A . 3 GLU HG3 1 1
14 31798 1 1 6 GLU N N 4.211 11.636 2.347 1.00 . A A . 3 GLU N 1 1
14 31799 1 1 6 GLU O O 4.351 9.614 0.663 1.00 . A A . 3 GLU O 1 1
14 31800 1 1 6 GLU OE1 O 7.366 12.854 -0.538 1.00 . A A . 3 GLU OE1 1 1
14 31801 1 1 6 GLU OE2 O 9.300 11.949 -0.037 1.00 . A A . 3 GLU OE2 1 1
14 31802 1 1 7 TYR C C 6.187 9.120 -2.379 1.00 . A A . 4 TYR C 1 1
14 31803 1 1 7 TYR CA C 4.999 9.908 -1.894 1.00 . A A . 4 TYR CA 1 1
14 31804 1 1 7 TYR CB C 4.338 10.643 -3.050 1.00 . A A . 4 TYR CB 1 1
14 31805 1 1 7 TYR CD1 C 2.029 10.884 -4.015 1.00 . A A . 4 TYR CD1 1 1
14 31806 1 1 7 TYR CD2 C 2.751 8.700 -3.398 1.00 . A A . 4 TYR CD2 1 1
14 31807 1 1 7 TYR CE1 C 0.820 10.373 -4.428 1.00 . A A . 4 TYR CE1 1 1
14 31808 1 1 7 TYR CE2 C 1.541 8.184 -3.808 1.00 . A A . 4 TYR CE2 1 1
14 31809 1 1 7 TYR CG C 3.017 10.061 -3.495 1.00 . A A . 4 TYR CG 1 1
14 31810 1 1 7 TYR CZ C 0.581 9.026 -4.322 1.00 . A A . 4 TYR CZ 1 1
14 31811 1 1 7 TYR H H 5.923 11.623 -1.060 1.00 . A A . 4 TYR H 1 1
14 31812 1 1 7 TYR HA H 4.294 9.209 -1.469 1.00 . A A . 4 TYR HA 1 1
14 31813 1 1 7 TYR HB2 H 4.149 11.658 -2.742 1.00 . A A . 4 TYR HB2 1 1
14 31814 1 1 7 TYR HB3 H 5.007 10.641 -3.895 1.00 . A A . 4 TYR HB3 1 1
14 31815 1 1 7 TYR HD1 H 2.219 11.943 -4.098 1.00 . A A . 4 TYR HD1 1 1
14 31816 1 1 7 TYR HD2 H 3.507 8.043 -2.994 1.00 . A A . 4 TYR HD2 1 1
14 31817 1 1 7 TYR HE1 H 0.065 11.031 -4.829 1.00 . A A . 4 TYR HE1 1 1
14 31818 1 1 7 TYR HE2 H 1.347 7.124 -3.724 1.00 . A A . 4 TYR HE2 1 1
14 31819 1 1 7 TYR HH H -0.843 8.903 -5.597 1.00 . A A . 4 TYR HH 1 1
14 31820 1 1 7 TYR N N 5.369 10.840 -0.857 1.00 . A A . 4 TYR N 1 1
14 31821 1 1 7 TYR O O 7.263 9.659 -2.594 1.00 . A A . 4 TYR O 1 1
14 31822 1 1 7 TYR OH O -0.620 8.517 -4.739 1.00 . A A . 4 TYR OH 1 1
14 31823 1 1 8 ILE C C 6.340 5.952 -3.991 1.00 . A A . 5 ILE C 1 1
14 31824 1 1 8 ILE CA C 6.980 6.930 -3.022 1.00 . A A . 5 ILE CA 1 1
14 31825 1 1 8 ILE CB C 7.649 6.171 -1.819 1.00 . A A . 5 ILE CB 1 1
14 31826 1 1 8 ILE CD1 C 7.932 3.902 -0.712 1.00 . A A . 5 ILE CD1 1 1
14 31827 1 1 8 ILE CG1 C 7.542 4.654 -1.964 1.00 . A A . 5 ILE CG1 1 1
14 31828 1 1 8 ILE CG2 C 7.049 6.617 -0.487 1.00 . A A . 5 ILE CG2 1 1
14 31829 1 1 8 ILE H H 5.076 7.475 -2.356 1.00 . A A . 5 ILE H 1 1
14 31830 1 1 8 ILE HA H 7.737 7.501 -3.542 1.00 . A A . 5 ILE HA 1 1
14 31831 1 1 8 ILE HB H 8.694 6.440 -1.808 1.00 . A A . 5 ILE HB 1 1
14 31832 1 1 8 ILE HD11 H 7.874 2.840 -0.895 1.00 . A A . 5 ILE HD11 1 1
14 31833 1 1 8 ILE HD12 H 7.246 4.169 0.079 1.00 . A A . 5 ILE HD12 1 1
14 31834 1 1 8 ILE HD13 H 8.937 4.172 -0.426 1.00 . A A . 5 ILE HD13 1 1
14 31835 1 1 8 ILE HG12 H 6.527 4.390 -2.213 1.00 . A A . 5 ILE HG12 1 1
14 31836 1 1 8 ILE HG13 H 8.194 4.333 -2.763 1.00 . A A . 5 ILE HG13 1 1
14 31837 1 1 8 ILE HG21 H 5.995 6.390 -0.475 1.00 . A A . 5 ILE HG21 1 1
14 31838 1 1 8 ILE HG22 H 7.191 7.684 -0.376 1.00 . A A . 5 ILE HG22 1 1
14 31839 1 1 8 ILE HG23 H 7.545 6.104 0.324 1.00 . A A . 5 ILE HG23 1 1
14 31840 1 1 8 ILE N N 5.967 7.841 -2.557 1.00 . A A . 5 ILE N 1 1
14 31841 1 1 8 ILE O O 5.161 5.643 -3.865 1.00 . A A . 5 ILE O 1 1
14 31842 1 1 9 ARG C C 7.303 3.254 -5.924 1.00 . A A . 6 ARG C 1 1
14 31843 1 1 9 ARG CA C 6.536 4.562 -5.937 1.00 . A A . 6 ARG CA 1 1
14 31844 1 1 9 ARG CB C 6.512 5.169 -7.343 1.00 . A A . 6 ARG CB 1 1
14 31845 1 1 9 ARG CD C 5.513 6.909 -8.860 1.00 . A A . 6 ARG CD 1 1
14 31846 1 1 9 ARG CG C 5.783 6.503 -7.424 1.00 . A A . 6 ARG CG 1 1
14 31847 1 1 9 ARG CZ C 4.277 5.935 -10.776 1.00 . A A . 6 ARG CZ 1 1
14 31848 1 1 9 ARG H H 8.022 5.775 -5.036 1.00 . A A . 6 ARG H 1 1
14 31849 1 1 9 ARG HA H 5.518 4.356 -5.634 1.00 . A A . 6 ARG HA 1 1
14 31850 1 1 9 ARG HB2 H 7.529 5.317 -7.676 1.00 . A A . 6 ARG HB2 1 1
14 31851 1 1 9 ARG HB3 H 6.023 4.475 -8.012 1.00 . A A . 6 ARG HB3 1 1
14 31852 1 1 9 ARG HD2 H 5.221 7.948 -8.884 1.00 . A A . 6 ARG HD2 1 1
14 31853 1 1 9 ARG HD3 H 6.419 6.776 -9.432 1.00 . A A . 6 ARG HD3 1 1
14 31854 1 1 9 ARG HE H 3.809 5.667 -8.852 1.00 . A A . 6 ARG HE 1 1
14 31855 1 1 9 ARG HG2 H 4.842 6.420 -6.902 1.00 . A A . 6 ARG HG2 1 1
14 31856 1 1 9 ARG HG3 H 6.390 7.262 -6.951 1.00 . A A . 6 ARG HG3 1 1
14 31857 1 1 9 ARG HH11 H 5.894 7.041 -11.326 1.00 . A A . 6 ARG HH11 1 1
14 31858 1 1 9 ARG HH12 H 4.993 6.363 -12.636 1.00 . A A . 6 ARG HH12 1 1
14 31859 1 1 9 ARG HH21 H 2.622 4.797 -10.531 1.00 . A A . 6 ARG HH21 1 1
14 31860 1 1 9 ARG HH22 H 3.097 5.065 -12.183 1.00 . A A . 6 ARG HH22 1 1
14 31861 1 1 9 ARG N N 7.086 5.494 -4.969 1.00 . A A . 6 ARG N 1 1
14 31862 1 1 9 ARG NE N 4.450 6.103 -9.465 1.00 . A A . 6 ARG NE 1 1
14 31863 1 1 9 ARG NH1 N 5.119 6.489 -11.649 1.00 . A A . 6 ARG NH1 1 1
14 31864 1 1 9 ARG NH2 N 3.257 5.211 -11.205 1.00 . A A . 6 ARG NH2 1 1
14 31865 1 1 9 ARG O O 8.406 3.163 -6.462 1.00 . A A . 6 ARG O 1 1
14 31866 1 1 10 VAL C C 6.725 -0.013 -6.190 1.00 . A A . 7 VAL C 1 1
14 31867 1 1 10 VAL CA C 7.326 0.942 -5.181 1.00 . A A . 7 VAL CA 1 1
14 31868 1 1 10 VAL CB C 7.135 0.349 -3.771 1.00 . A A . 7 VAL CB 1 1
14 31869 1 1 10 VAL CG1 C 7.747 -1.023 -3.669 1.00 . A A . 7 VAL CG1 1 1
14 31870 1 1 10 VAL CG2 C 7.721 1.260 -2.726 1.00 . A A . 7 VAL CG2 1 1
14 31871 1 1 10 VAL H H 5.825 2.398 -4.902 1.00 . A A . 7 VAL H 1 1
14 31872 1 1 10 VAL HA H 8.384 1.042 -5.372 1.00 . A A . 7 VAL HA 1 1
14 31873 1 1 10 VAL HB H 6.082 0.246 -3.583 1.00 . A A . 7 VAL HB 1 1
14 31874 1 1 10 VAL HG11 H 7.248 -1.693 -4.353 1.00 . A A . 7 VAL HG11 1 1
14 31875 1 1 10 VAL HG12 H 7.636 -1.385 -2.658 1.00 . A A . 7 VAL HG12 1 1
14 31876 1 1 10 VAL HG13 H 8.797 -0.970 -3.919 1.00 . A A . 7 VAL HG13 1 1
14 31877 1 1 10 VAL HG21 H 7.585 0.821 -1.748 1.00 . A A . 7 VAL HG21 1 1
14 31878 1 1 10 VAL HG22 H 7.222 2.216 -2.768 1.00 . A A . 7 VAL HG22 1 1
14 31879 1 1 10 VAL HG23 H 8.773 1.397 -2.916 1.00 . A A . 7 VAL HG23 1 1
14 31880 1 1 10 VAL N N 6.715 2.253 -5.293 1.00 . A A . 7 VAL N 1 1
14 31881 1 1 10 VAL O O 5.521 -0.099 -6.326 1.00 . A A . 7 VAL O 1 1
14 31882 1 1 11 THR C C 7.355 -3.085 -7.324 1.00 . A A . 8 THR C 1 1
14 31883 1 1 11 THR CA C 7.118 -1.676 -7.860 1.00 . A A . 8 THR CA 1 1
14 31884 1 1 11 THR CB C 7.888 -1.486 -9.176 1.00 . A A . 8 THR CB 1 1
14 31885 1 1 11 THR CG2 C 7.152 -2.139 -10.330 1.00 . A A . 8 THR CG2 1 1
14 31886 1 1 11 THR H H 8.528 -0.595 -6.744 1.00 . A A . 8 THR H 1 1
14 31887 1 1 11 THR HA H 6.064 -1.526 -8.040 1.00 . A A . 8 THR HA 1 1
14 31888 1 1 11 THR HB H 8.863 -1.936 -9.076 1.00 . A A . 8 THR HB 1 1
14 31889 1 1 11 THR HG1 H 8.332 0.362 -8.641 1.00 . A A . 8 THR HG1 1 1
14 31890 1 1 11 THR HG21 H 7.698 -1.971 -11.246 1.00 . A A . 8 THR HG21 1 1
14 31891 1 1 11 THR HG22 H 6.163 -1.715 -10.417 1.00 . A A . 8 THR HG22 1 1
14 31892 1 1 11 THR HG23 H 7.073 -3.201 -10.152 1.00 . A A . 8 THR HG23 1 1
14 31893 1 1 11 THR N N 7.564 -0.719 -6.887 1.00 . A A . 8 THR N 1 1
14 31894 1 1 11 THR O O 8.439 -3.380 -6.818 1.00 . A A . 8 THR O 1 1
14 31895 1 1 11 THR OG1 O 8.036 -0.082 -9.444 1.00 . A A . 8 THR OG1 1 1
14 31896 1 1 12 GLU C C 7.307 -6.136 -7.904 1.00 . A A . 9 GLU C 1 1
14 31897 1 1 12 GLU CA C 6.491 -5.315 -6.929 1.00 . A A . 9 GLU CA 1 1
14 31898 1 1 12 GLU CB C 5.146 -5.963 -6.573 1.00 . A A . 9 GLU CB 1 1
14 31899 1 1 12 GLU CD C 2.677 -6.209 -7.037 1.00 . A A . 9 GLU CD 1 1
14 31900 1 1 12 GLU CG C 4.021 -5.733 -7.571 1.00 . A A . 9 GLU CG 1 1
14 31901 1 1 12 GLU H H 5.474 -3.642 -7.739 1.00 . A A . 9 GLU H 1 1
14 31902 1 1 12 GLU HA H 7.078 -5.263 -6.034 1.00 . A A . 9 GLU HA 1 1
14 31903 1 1 12 GLU HB2 H 5.295 -7.029 -6.490 1.00 . A A . 9 GLU HB2 1 1
14 31904 1 1 12 GLU HB3 H 4.842 -5.575 -5.608 1.00 . A A . 9 GLU HB3 1 1
14 31905 1 1 12 GLU HG2 H 3.953 -4.674 -7.782 1.00 . A A . 9 GLU HG2 1 1
14 31906 1 1 12 GLU HG3 H 4.243 -6.269 -8.482 1.00 . A A . 9 GLU HG3 1 1
14 31907 1 1 12 GLU N N 6.337 -3.941 -7.388 1.00 . A A . 9 GLU N 1 1
14 31908 1 1 12 GLU O O 8.184 -6.900 -7.500 1.00 . A A . 9 GLU O 1 1
14 31909 1 1 12 GLU OE1 O 2.568 -7.388 -6.641 1.00 . A A . 9 GLU OE1 1 1
14 31910 1 1 12 GLU OE2 O 1.721 -5.403 -7.014 1.00 . A A . 9 GLU OE2 1 1
14 31911 1 1 13 ASP C C 8.222 -5.539 -11.230 1.00 . A A . 10 ASP C 1 1
14 31912 1 1 13 ASP CA C 7.849 -6.586 -10.198 1.00 . A A . 10 ASP CA 1 1
14 31913 1 1 13 ASP CB C 7.150 -7.799 -10.839 1.00 . A A . 10 ASP CB 1 1
14 31914 1 1 13 ASP CG C 6.023 -7.434 -11.771 1.00 . A A . 10 ASP CG 1 1
14 31915 1 1 13 ASP H H 6.276 -5.415 -9.444 1.00 . A A . 10 ASP H 1 1
14 31916 1 1 13 ASP HA H 8.761 -6.914 -9.721 1.00 . A A . 10 ASP HA 1 1
14 31917 1 1 13 ASP HB2 H 7.878 -8.363 -11.403 1.00 . A A . 10 ASP HB2 1 1
14 31918 1 1 13 ASP HB3 H 6.754 -8.427 -10.053 1.00 . A A . 10 ASP HB3 1 1
14 31919 1 1 13 ASP N N 7.039 -5.967 -9.176 1.00 . A A . 10 ASP N 1 1
14 31920 1 1 13 ASP O O 7.361 -4.832 -11.746 1.00 . A A . 10 ASP O 1 1
14 31921 1 1 13 ASP OD1 O 4.896 -7.200 -11.294 1.00 . A A . 10 ASP OD1 1 1
14 31922 1 1 13 ASP OD2 O 6.254 -7.417 -12.998 1.00 . A A . 10 ASP OD2 1 1
14 31923 1 1 14 GLU C C 9.475 -4.494 -13.832 1.00 . A A . 11 GLU C 1 1
14 31924 1 1 14 GLU CA C 10.052 -4.410 -12.414 1.00 . A A . 11 GLU CA 1 1
14 31925 1 1 14 GLU CB C 11.576 -4.500 -12.457 1.00 . A A . 11 GLU CB 1 1
14 31926 1 1 14 GLU CD C 13.610 -5.911 -12.891 1.00 . A A . 11 GLU CD 1 1
14 31927 1 1 14 GLU CG C 12.102 -5.854 -12.897 1.00 . A A . 11 GLU CG 1 1
14 31928 1 1 14 GLU H H 10.131 -6.066 -11.084 1.00 . A A . 11 GLU H 1 1
14 31929 1 1 14 GLU HA H 9.784 -3.448 -12.003 1.00 . A A . 11 GLU HA 1 1
14 31930 1 1 14 GLU HB2 H 11.948 -3.755 -13.144 1.00 . A A . 11 GLU HB2 1 1
14 31931 1 1 14 GLU HB3 H 11.963 -4.291 -11.471 1.00 . A A . 11 GLU HB3 1 1
14 31932 1 1 14 GLU HG2 H 11.721 -6.607 -12.226 1.00 . A A . 11 GLU HG2 1 1
14 31933 1 1 14 GLU HG3 H 11.749 -6.054 -13.898 1.00 . A A . 11 GLU HG3 1 1
14 31934 1 1 14 GLU N N 9.509 -5.434 -11.507 1.00 . A A . 11 GLU N 1 1
14 31935 1 1 14 GLU O O 9.661 -3.584 -14.640 1.00 . A A . 11 GLU O 1 1
14 31936 1 1 14 GLU OE1 O 14.183 -6.504 -11.955 1.00 . A A . 11 GLU OE1 1 1
14 31937 1 1 14 GLU OE2 O 14.230 -5.356 -13.824 1.00 . A A . 11 GLU OE2 1 1
14 31938 1 1 15 ASN C C 6.910 -5.003 -15.574 1.00 . A A . 12 ASN C 1 1
14 31939 1 1 15 ASN CA C 8.217 -5.772 -15.450 1.00 . A A . 12 ASN CA 1 1
14 31940 1 1 15 ASN CB C 7.971 -7.261 -15.726 1.00 . A A . 12 ASN CB 1 1
14 31941 1 1 15 ASN CG C 9.234 -8.091 -15.649 1.00 . A A . 12 ASN CG 1 1
14 31942 1 1 15 ASN H H 8.674 -6.270 -13.449 1.00 . A A . 12 ASN H 1 1
14 31943 1 1 15 ASN HA H 8.915 -5.393 -16.181 1.00 . A A . 12 ASN HA 1 1
14 31944 1 1 15 ASN HB2 H 7.271 -7.642 -14.997 1.00 . A A . 12 ASN HB2 1 1
14 31945 1 1 15 ASN HB3 H 7.547 -7.369 -16.714 1.00 . A A . 12 ASN HB3 1 1
14 31946 1 1 15 ASN HD21 H 8.893 -8.480 -13.735 1.00 . A A . 12 ASN HD21 1 1
14 31947 1 1 15 ASN HD22 H 10.331 -9.174 -14.395 1.00 . A A . 12 ASN HD22 1 1
14 31948 1 1 15 ASN N N 8.800 -5.583 -14.135 1.00 . A A . 12 ASN N 1 1
14 31949 1 1 15 ASN ND2 N 9.513 -8.637 -14.477 1.00 . A A . 12 ASN ND2 1 1
14 31950 1 1 15 ASN O O 6.570 -4.507 -16.651 1.00 . A A . 12 ASN O 1 1
14 31951 1 1 15 ASN OD1 O 9.946 -8.255 -16.639 1.00 . A A . 12 ASN OD1 1 1
14 31952 1 1 16 ASP C C 5.016 -2.748 -14.116 1.00 . A A . 13 ASP C 1 1
14 31953 1 1 16 ASP CA C 4.892 -4.219 -14.462 1.00 . A A . 13 ASP CA 1 1
14 31954 1 1 16 ASP CB C 3.958 -4.877 -13.448 1.00 . A A . 13 ASP CB 1 1
14 31955 1 1 16 ASP CG C 2.568 -5.100 -13.995 1.00 . A A . 13 ASP CG 1 1
14 31956 1 1 16 ASP H H 6.547 -5.245 -13.624 1.00 . A A . 13 ASP H 1 1
14 31957 1 1 16 ASP HA H 4.460 -4.317 -15.445 1.00 . A A . 13 ASP HA 1 1
14 31958 1 1 16 ASP HB2 H 4.362 -5.823 -13.148 1.00 . A A . 13 ASP HB2 1 1
14 31959 1 1 16 ASP HB3 H 3.881 -4.238 -12.581 1.00 . A A . 13 ASP HB3 1 1
14 31960 1 1 16 ASP N N 6.193 -4.882 -14.466 1.00 . A A . 13 ASP N 1 1
14 31961 1 1 16 ASP O O 6.113 -2.181 -14.089 1.00 . A A . 13 ASP O 1 1
14 31962 1 1 16 ASP OD1 O 1.889 -4.110 -14.337 1.00 . A A . 13 ASP OD1 1 1
14 31963 1 1 16 ASP OD2 O 2.146 -6.276 -14.081 1.00 . A A . 13 ASP OD2 1 1
14 31964 1 1 17 GLU C C 4.157 -0.540 -12.018 1.00 . A A . 14 GLU C 1 1
14 31965 1 1 17 GLU CA C 3.791 -0.757 -13.481 1.00 . A A . 14 GLU CA 1 1
14 31966 1 1 17 GLU CB C 2.377 -0.260 -13.720 1.00 . A A . 14 GLU CB 1 1
14 31967 1 1 17 GLU CD C 2.887 1.323 -15.608 1.00 . A A . 14 GLU CD 1 1
14 31968 1 1 17 GLU CG C 2.088 0.120 -15.157 1.00 . A A . 14 GLU CG 1 1
14 31969 1 1 17 GLU H H 3.049 -2.676 -13.904 1.00 . A A . 14 GLU H 1 1
14 31970 1 1 17 GLU HA H 4.464 -0.195 -14.108 1.00 . A A . 14 GLU HA 1 1
14 31971 1 1 17 GLU HB2 H 1.704 -1.059 -13.440 1.00 . A A . 14 GLU HB2 1 1
14 31972 1 1 17 GLU HB3 H 2.202 0.597 -13.090 1.00 . A A . 14 GLU HB3 1 1
14 31973 1 1 17 GLU HG2 H 2.336 -0.714 -15.793 1.00 . A A . 14 GLU HG2 1 1
14 31974 1 1 17 GLU HG3 H 1.038 0.348 -15.250 1.00 . A A . 14 GLU HG3 1 1
14 31975 1 1 17 GLU N N 3.879 -2.149 -13.850 1.00 . A A . 14 GLU N 1 1
14 31976 1 1 17 GLU O O 3.921 -1.406 -11.170 1.00 . A A . 14 GLU O 1 1
14 31977 1 1 17 GLU OE1 O 2.425 2.460 -15.395 1.00 . A A . 14 GLU OE1 1 1
14 31978 1 1 17 GLU OE2 O 3.975 1.138 -16.188 1.00 . A A . 14 GLU OE2 1 1
14 31979 1 1 18 PRO C C 3.837 1.287 -9.539 1.00 . A A . 15 PRO C 1 1
14 31980 1 1 18 PRO CA C 5.086 0.993 -10.348 1.00 . A A . 15 PRO CA 1 1
14 31981 1 1 18 PRO CB C 5.931 2.258 -10.509 1.00 . A A . 15 PRO CB 1 1
14 31982 1 1 18 PRO CD C 5.116 1.655 -12.684 1.00 . A A . 15 PRO CD 1 1
14 31983 1 1 18 PRO CG C 5.544 2.818 -11.834 1.00 . A A . 15 PRO CG 1 1
14 31984 1 1 18 PRO HA H 5.661 0.222 -9.858 1.00 . A A . 15 PRO HA 1 1
14 31985 1 1 18 PRO HB2 H 5.703 2.945 -9.708 1.00 . A A . 15 PRO HB2 1 1
14 31986 1 1 18 PRO HB3 H 6.978 1.996 -10.478 1.00 . A A . 15 PRO HB3 1 1
14 31987 1 1 18 PRO HD2 H 4.264 1.918 -13.296 1.00 . A A . 15 PRO HD2 1 1
14 31988 1 1 18 PRO HD3 H 5.931 1.315 -13.301 1.00 . A A . 15 PRO HD3 1 1
14 31989 1 1 18 PRO HG2 H 4.726 3.512 -11.714 1.00 . A A . 15 PRO HG2 1 1
14 31990 1 1 18 PRO HG3 H 6.392 3.316 -12.282 1.00 . A A . 15 PRO HG3 1 1
14 31991 1 1 18 PRO N N 4.742 0.622 -11.712 1.00 . A A . 15 PRO N 1 1
14 31992 1 1 18 PRO O O 2.822 1.715 -10.080 1.00 . A A . 15 PRO O 1 1
14 31993 1 1 19 ILE C C 2.970 2.487 -6.506 1.00 . A A . 16 ILE C 1 1
14 31994 1 1 19 ILE CA C 2.777 1.246 -7.379 1.00 . A A . 16 ILE CA 1 1
14 31995 1 1 19 ILE CB C 2.577 0.010 -6.468 1.00 . A A . 16 ILE CB 1 1
14 31996 1 1 19 ILE CD1 C 1.160 -1.114 -8.286 1.00 . A A . 16 ILE CD1 1 1
14 31997 1 1 19 ILE CG1 C 2.310 -1.251 -7.304 1.00 . A A . 16 ILE CG1 1 1
14 31998 1 1 19 ILE CG2 C 1.469 0.238 -5.465 1.00 . A A . 16 ILE CG2 1 1
14 31999 1 1 19 ILE H H 4.762 0.732 -7.879 1.00 . A A . 16 ILE H 1 1
14 32000 1 1 19 ILE HA H 1.888 1.367 -7.985 1.00 . A A . 16 ILE HA 1 1
14 32001 1 1 19 ILE HB H 3.492 -0.137 -5.916 1.00 . A A . 16 ILE HB 1 1
14 32002 1 1 19 ILE HD11 H 0.262 -0.836 -7.755 1.00 . A A . 16 ILE HD11 1 1
14 32003 1 1 19 ILE HD12 H 1.004 -2.056 -8.789 1.00 . A A . 16 ILE HD12 1 1
14 32004 1 1 19 ILE HD13 H 1.397 -0.353 -9.016 1.00 . A A . 16 ILE HD13 1 1
14 32005 1 1 19 ILE HG12 H 3.197 -1.497 -7.867 1.00 . A A . 16 ILE HG12 1 1
14 32006 1 1 19 ILE HG13 H 2.077 -2.066 -6.634 1.00 . A A . 16 ILE HG13 1 1
14 32007 1 1 19 ILE HG21 H 1.708 1.096 -4.854 1.00 . A A . 16 ILE HG21 1 1
14 32008 1 1 19 ILE HG22 H 1.366 -0.634 -4.838 1.00 . A A . 16 ILE HG22 1 1
14 32009 1 1 19 ILE HG23 H 0.541 0.418 -5.988 1.00 . A A . 16 ILE HG23 1 1
14 32010 1 1 19 ILE N N 3.913 1.049 -8.259 1.00 . A A . 16 ILE N 1 1
14 32011 1 1 19 ILE O O 4.045 2.703 -5.949 1.00 . A A . 16 ILE O 1 1
14 32012 1 1 20 GLU C C 1.799 4.118 -4.090 1.00 . A A . 17 GLU C 1 1
14 32013 1 1 20 GLU CA C 1.970 4.483 -5.564 1.00 . A A . 17 GLU CA 1 1
14 32014 1 1 20 GLU CB C 0.891 5.490 -5.988 1.00 . A A . 17 GLU CB 1 1
14 32015 1 1 20 GLU CD C 1.010 5.459 -8.519 1.00 . A A . 17 GLU CD 1 1
14 32016 1 1 20 GLU CG C 1.209 6.268 -7.261 1.00 . A A . 17 GLU CG 1 1
14 32017 1 1 20 GLU H H 1.117 3.093 -6.903 1.00 . A A . 17 GLU H 1 1
14 32018 1 1 20 GLU HA H 2.941 4.937 -5.694 1.00 . A A . 17 GLU HA 1 1
14 32019 1 1 20 GLU HB2 H -0.030 4.953 -6.153 1.00 . A A . 17 GLU HB2 1 1
14 32020 1 1 20 GLU HB3 H 0.737 6.196 -5.190 1.00 . A A . 17 GLU HB3 1 1
14 32021 1 1 20 GLU HG2 H 0.564 7.133 -7.308 1.00 . A A . 17 GLU HG2 1 1
14 32022 1 1 20 GLU HG3 H 2.237 6.593 -7.217 1.00 . A A . 17 GLU HG3 1 1
14 32023 1 1 20 GLU N N 1.929 3.294 -6.397 1.00 . A A . 17 GLU N 1 1
14 32024 1 1 20 GLU O O 0.792 3.515 -3.695 1.00 . A A . 17 GLU O 1 1
14 32025 1 1 20 GLU OE1 O -0.089 5.540 -9.108 1.00 . A A . 17 GLU OE1 1 1
14 32026 1 1 20 GLU OE2 O 1.950 4.756 -8.931 1.00 . A A . 17 GLU OE2 1 1
14 32027 1 1 21 ILE C C 2.722 5.512 -1.077 1.00 . A A . 18 ILE C 1 1
14 32028 1 1 21 ILE CA C 2.766 4.199 -1.855 1.00 . A A . 18 ILE CA 1 1
14 32029 1 1 21 ILE CB C 4.027 3.412 -1.403 1.00 . A A . 18 ILE CB 1 1
14 32030 1 1 21 ILE CD1 C 3.322 1.231 -2.539 1.00 . A A . 18 ILE CD1 1 1
14 32031 1 1 21 ILE CG1 C 4.378 2.300 -2.401 1.00 . A A . 18 ILE CG1 1 1
14 32032 1 1 21 ILE CG2 C 3.826 2.828 -0.004 1.00 . A A . 18 ILE CG2 1 1
14 32033 1 1 21 ILE H H 3.567 4.942 -3.662 1.00 . A A . 18 ILE H 1 1
14 32034 1 1 21 ILE HA H 1.888 3.612 -1.631 1.00 . A A . 18 ILE HA 1 1
14 32035 1 1 21 ILE HB H 4.848 4.109 -1.351 1.00 . A A . 18 ILE HB 1 1
14 32036 1 1 21 ILE HD11 H 2.395 1.681 -2.863 1.00 . A A . 18 ILE HD11 1 1
14 32037 1 1 21 ILE HD12 H 3.173 0.747 -1.584 1.00 . A A . 18 ILE HD12 1 1
14 32038 1 1 21 ILE HD13 H 3.641 0.501 -3.267 1.00 . A A . 18 ILE HD13 1 1
14 32039 1 1 21 ILE HG12 H 4.528 2.736 -3.378 1.00 . A A . 18 ILE HG12 1 1
14 32040 1 1 21 ILE HG13 H 5.293 1.823 -2.083 1.00 . A A . 18 ILE HG13 1 1
14 32041 1 1 21 ILE HG21 H 2.986 2.149 -0.015 1.00 . A A . 18 ILE HG21 1 1
14 32042 1 1 21 ILE HG22 H 3.635 3.628 0.696 1.00 . A A . 18 ILE HG22 1 1
14 32043 1 1 21 ILE HG23 H 4.716 2.293 0.294 1.00 . A A . 18 ILE HG23 1 1
14 32044 1 1 21 ILE N N 2.787 4.474 -3.286 1.00 . A A . 18 ILE N 1 1
14 32045 1 1 21 ILE O O 3.611 6.363 -1.230 1.00 . A A . 18 ILE O 1 1
14 32046 1 1 22 PRO C C 2.319 6.777 1.895 1.00 . A A . 19 PRO C 1 1
14 32047 1 1 22 PRO CA C 1.558 6.905 0.561 1.00 . A A . 19 PRO CA 1 1
14 32048 1 1 22 PRO CB C 0.050 6.990 0.800 1.00 . A A . 19 PRO CB 1 1
14 32049 1 1 22 PRO CD C 0.554 4.782 -0.064 1.00 . A A . 19 PRO CD 1 1
14 32050 1 1 22 PRO CG C -0.426 5.568 0.783 1.00 . A A . 19 PRO CG 1 1
14 32051 1 1 22 PRO HA H 1.899 7.788 0.029 1.00 . A A . 19 PRO HA 1 1
14 32052 1 1 22 PRO HB2 H -0.142 7.459 1.754 1.00 . A A . 19 PRO HB2 1 1
14 32053 1 1 22 PRO HB3 H -0.411 7.563 0.010 1.00 . A A . 19 PRO HB3 1 1
14 32054 1 1 22 PRO HD2 H 0.873 3.891 0.458 1.00 . A A . 19 PRO HD2 1 1
14 32055 1 1 22 PRO HD3 H 0.106 4.523 -1.011 1.00 . A A . 19 PRO HD3 1 1
14 32056 1 1 22 PRO HG2 H -0.441 5.178 1.790 1.00 . A A . 19 PRO HG2 1 1
14 32057 1 1 22 PRO HG3 H -1.414 5.520 0.350 1.00 . A A . 19 PRO HG3 1 1
14 32058 1 1 22 PRO N N 1.688 5.710 -0.255 1.00 . A A . 19 PRO N 1 1
14 32059 1 1 22 PRO O O 1.905 6.042 2.800 1.00 . A A . 19 PRO O 1 1
14 32060 1 1 23 SER C C 3.702 8.412 4.253 1.00 . A A . 20 SER C 1 1
14 32061 1 1 23 SER CA C 4.261 7.457 3.190 1.00 . A A . 20 SER CA 1 1
14 32062 1 1 23 SER CB C 5.697 7.840 2.811 1.00 . A A . 20 SER CB 1 1
14 32063 1 1 23 SER H H 3.697 8.066 1.249 1.00 . A A . 20 SER H 1 1
14 32064 1 1 23 SER HA H 4.255 6.450 3.582 1.00 . A A . 20 SER HA 1 1
14 32065 1 1 23 SER HB2 H 6.057 7.155 2.058 1.00 . A A . 20 SER HB2 1 1
14 32066 1 1 23 SER HB3 H 5.703 8.844 2.414 1.00 . A A . 20 SER HB3 1 1
14 32067 1 1 23 SER HG H 7.426 7.451 3.621 1.00 . A A . 20 SER HG 1 1
14 32068 1 1 23 SER N N 3.426 7.486 1.999 1.00 . A A . 20 SER N 1 1
14 32069 1 1 23 SER O O 2.716 9.108 4.012 1.00 . A A . 20 SER O 1 1
14 32070 1 1 23 SER OG O 6.574 7.780 3.917 1.00 . A A . 20 SER OG 1 1
14 32071 1 1 24 GLU C C 4.566 10.674 6.384 1.00 . A A . 21 GLU C 1 1
14 32072 1 1 24 GLU CA C 3.875 9.307 6.492 1.00 . A A . 21 GLU CA 1 1
14 32073 1 1 24 GLU CB C 4.165 8.654 7.849 1.00 . A A . 21 GLU CB 1 1
14 32074 1 1 24 GLU CD C 3.683 8.621 10.331 1.00 . A A . 21 GLU CD 1 1
14 32075 1 1 24 GLU CG C 3.360 9.244 8.993 1.00 . A A . 21 GLU CG 1 1
14 32076 1 1 24 GLU H H 5.126 7.887 5.545 1.00 . A A . 21 GLU H 1 1
14 32077 1 1 24 GLU HA H 2.809 9.446 6.381 1.00 . A A . 21 GLU HA 1 1
14 32078 1 1 24 GLU HB2 H 3.938 7.600 7.785 1.00 . A A . 21 GLU HB2 1 1
14 32079 1 1 24 GLU HB3 H 5.213 8.774 8.076 1.00 . A A . 21 GLU HB3 1 1
14 32080 1 1 24 GLU HG2 H 3.570 10.299 9.053 1.00 . A A . 21 GLU HG2 1 1
14 32081 1 1 24 GLU HG3 H 2.309 9.100 8.789 1.00 . A A . 21 GLU HG3 1 1
14 32082 1 1 24 GLU N N 4.326 8.444 5.415 1.00 . A A . 21 GLU N 1 1
14 32083 1 1 24 GLU O O 5.528 10.825 5.627 1.00 . A A . 21 GLU O 1 1
14 32084 1 1 24 GLU OE1 O 3.134 7.542 10.633 1.00 . A A . 21 GLU OE1 1 1
14 32085 1 1 24 GLU OE2 O 4.472 9.216 11.089 1.00 . A A . 21 GLU OE2 1 1
14 32086 1 1 25 ASP C C 6.075 13.033 7.641 1.00 . A A . 22 ASP C 1 1
14 32087 1 1 25 ASP CA C 4.653 13.016 7.105 1.00 . A A . 22 ASP CA 1 1
14 32088 1 1 25 ASP CB C 3.791 14.003 7.899 1.00 . A A . 22 ASP CB 1 1
14 32089 1 1 25 ASP CG C 4.382 15.408 7.911 1.00 . A A . 22 ASP CG 1 1
14 32090 1 1 25 ASP H H 3.328 11.479 7.740 1.00 . A A . 22 ASP H 1 1
14 32091 1 1 25 ASP HA H 4.675 13.330 6.072 1.00 . A A . 22 ASP HA 1 1
14 32092 1 1 25 ASP HB2 H 2.806 14.047 7.462 1.00 . A A . 22 ASP HB2 1 1
14 32093 1 1 25 ASP HB3 H 3.711 13.659 8.919 1.00 . A A . 22 ASP HB3 1 1
14 32094 1 1 25 ASP N N 4.081 11.661 7.141 1.00 . A A . 22 ASP N 1 1
14 32095 1 1 25 ASP O O 6.868 13.905 7.298 1.00 . A A . 22 ASP O 1 1
14 32096 1 1 25 ASP OD1 O 4.141 16.176 6.948 1.00 . A A . 22 ASP OD1 1 1
14 32097 1 1 25 ASP OD2 O 5.095 15.751 8.880 1.00 . A A . 22 ASP OD2 1 1
14 32098 1 1 26 ASP C C 8.770 11.646 7.955 1.00 . A A . 23 ASP C 1 1
14 32099 1 1 26 ASP CA C 7.740 11.963 9.038 1.00 . A A . 23 ASP CA 1 1
14 32100 1 1 26 ASP CB C 7.783 10.903 10.144 1.00 . A A . 23 ASP CB 1 1
14 32101 1 1 26 ASP CG C 9.178 10.695 10.707 1.00 . A A . 23 ASP CG 1 1
14 32102 1 1 26 ASP H H 5.722 11.398 8.723 1.00 . A A . 23 ASP H 1 1
14 32103 1 1 26 ASP HA H 7.981 12.924 9.467 1.00 . A A . 23 ASP HA 1 1
14 32104 1 1 26 ASP HB2 H 7.135 11.209 10.952 1.00 . A A . 23 ASP HB2 1 1
14 32105 1 1 26 ASP HB3 H 7.431 9.964 9.744 1.00 . A A . 23 ASP HB3 1 1
14 32106 1 1 26 ASP N N 6.401 12.060 8.472 1.00 . A A . 23 ASP N 1 1
14 32107 1 1 26 ASP O O 9.965 11.872 8.131 1.00 . A A . 23 ASP O 1 1
14 32108 1 1 26 ASP OD1 O 9.775 11.668 11.210 1.00 . A A . 23 ASP OD1 1 1
14 32109 1 1 26 ASP OD2 O 9.679 9.551 10.657 1.00 . A A . 23 ASP OD2 1 1
14 32110 1 1 27 GLY C C 9.646 9.384 5.823 1.00 . A A . 24 GLY C 1 1
14 32111 1 1 27 GLY CA C 9.199 10.819 5.751 1.00 . A A . 24 GLY CA 1 1
14 32112 1 1 27 GLY H H 7.332 11.024 6.712 1.00 . A A . 24 GLY H 1 1
14 32113 1 1 27 GLY HA2 H 8.699 10.985 4.808 1.00 . A A . 24 GLY HA2 1 1
14 32114 1 1 27 GLY HA3 H 10.066 11.459 5.809 1.00 . A A . 24 GLY HA3 1 1
14 32115 1 1 27 GLY N N 8.298 11.153 6.824 1.00 . A A . 24 GLY N 1 1
14 32116 1 1 27 GLY O O 10.631 9.001 5.202 1.00 . A A . 24 GLY O 1 1
14 32117 1 1 28 THR C C 8.106 6.318 6.312 1.00 . A A . 25 THR C 1 1
14 32118 1 1 28 THR CA C 9.270 7.204 6.740 1.00 . A A . 25 THR CA 1 1
14 32119 1 1 28 THR CB C 9.673 6.883 8.175 1.00 . A A . 25 THR CB 1 1
14 32120 1 1 28 THR CG2 C 11.082 7.374 8.464 1.00 . A A . 25 THR CG2 1 1
14 32121 1 1 28 THR H H 8.185 8.946 7.106 1.00 . A A . 25 THR H 1 1
14 32122 1 1 28 THR HA H 10.116 6.998 6.097 1.00 . A A . 25 THR HA 1 1
14 32123 1 1 28 THR HB H 9.643 5.810 8.290 1.00 . A A . 25 THR HB 1 1
14 32124 1 1 28 THR HG1 H 9.210 8.161 9.625 1.00 . A A . 25 THR HG1 1 1
14 32125 1 1 28 THR HG21 H 11.129 8.443 8.320 1.00 . A A . 25 THR HG21 1 1
14 32126 1 1 28 THR HG22 H 11.775 6.890 7.793 1.00 . A A . 25 THR HG22 1 1
14 32127 1 1 28 THR HG23 H 11.346 7.135 9.483 1.00 . A A . 25 THR HG23 1 1
14 32128 1 1 28 THR N N 8.945 8.593 6.600 1.00 . A A . 25 THR N 1 1
14 32129 1 1 28 THR O O 6.935 6.669 6.506 1.00 . A A . 25 THR O 1 1
14 32130 1 1 28 THR OG1 O 8.748 7.497 9.087 1.00 . A A . 25 THR OG1 1 1
14 32131 1 1 29 VAL C C 7.304 3.061 6.181 1.00 . A A . 26 VAL C 1 1
14 32132 1 1 29 VAL CA C 7.420 4.256 5.244 1.00 . A A . 26 VAL CA 1 1
14 32133 1 1 29 VAL CB C 7.742 3.762 3.813 1.00 . A A . 26 VAL CB 1 1
14 32134 1 1 29 VAL CG1 C 6.780 2.661 3.380 1.00 . A A . 26 VAL CG1 1 1
14 32135 1 1 29 VAL CG2 C 7.687 4.916 2.830 1.00 . A A . 26 VAL CG2 1 1
14 32136 1 1 29 VAL H H 9.377 4.955 5.606 1.00 . A A . 26 VAL H 1 1
14 32137 1 1 29 VAL HA H 6.474 4.775 5.220 1.00 . A A . 26 VAL HA 1 1
14 32138 1 1 29 VAL HB H 8.745 3.367 3.818 1.00 . A A . 26 VAL HB 1 1
14 32139 1 1 29 VAL HG11 H 6.854 1.828 4.063 1.00 . A A . 26 VAL HG11 1 1
14 32140 1 1 29 VAL HG12 H 7.035 2.333 2.383 1.00 . A A . 26 VAL HG12 1 1
14 32141 1 1 29 VAL HG13 H 5.770 3.044 3.385 1.00 . A A . 26 VAL HG13 1 1
14 32142 1 1 29 VAL HG21 H 7.991 4.572 1.853 1.00 . A A . 26 VAL HG21 1 1
14 32143 1 1 29 VAL HG22 H 8.350 5.704 3.155 1.00 . A A . 26 VAL HG22 1 1
14 32144 1 1 29 VAL HG23 H 6.677 5.298 2.774 1.00 . A A . 26 VAL HG23 1 1
14 32145 1 1 29 VAL N N 8.428 5.184 5.718 1.00 . A A . 26 VAL N 1 1
14 32146 1 1 29 VAL O O 8.309 2.460 6.568 1.00 . A A . 26 VAL O 1 1
14 32147 1 1 30 LEU C C 5.703 0.320 6.604 1.00 . A A . 27 LEU C 1 1
14 32148 1 1 30 LEU CA C 5.816 1.610 7.416 1.00 . A A . 27 LEU CA 1 1
14 32149 1 1 30 LEU CB C 4.540 1.880 8.230 1.00 . A A . 27 LEU CB 1 1
14 32150 1 1 30 LEU CD1 C 5.180 0.118 9.921 1.00 . A A . 27 LEU CD1 1 1
14 32151 1 1 30 LEU CD2 C 3.008 1.296 10.106 1.00 . A A . 27 LEU CD2 1 1
14 32152 1 1 30 LEU CG C 4.036 0.749 9.140 1.00 . A A . 27 LEU CG 1 1
14 32153 1 1 30 LEU H H 5.335 3.271 6.209 1.00 . A A . 27 LEU H 1 1
14 32154 1 1 30 LEU HA H 6.647 1.513 8.096 1.00 . A A . 27 LEU HA 1 1
14 32155 1 1 30 LEU HB2 H 4.717 2.746 8.848 1.00 . A A . 27 LEU HB2 1 1
14 32156 1 1 30 LEU HB3 H 3.749 2.123 7.534 1.00 . A A . 27 LEU HB3 1 1
14 32157 1 1 30 LEU HD11 H 5.659 0.869 10.530 1.00 . A A . 27 LEU HD11 1 1
14 32158 1 1 30 LEU HD12 H 5.899 -0.301 9.232 1.00 . A A . 27 LEU HD12 1 1
14 32159 1 1 30 LEU HD13 H 4.793 -0.666 10.556 1.00 . A A . 27 LEU HD13 1 1
14 32160 1 1 30 LEU HD21 H 3.457 2.068 10.714 1.00 . A A . 27 LEU HD21 1 1
14 32161 1 1 30 LEU HD22 H 2.653 0.499 10.743 1.00 . A A . 27 LEU HD22 1 1
14 32162 1 1 30 LEU HD23 H 2.179 1.711 9.553 1.00 . A A . 27 LEU HD23 1 1
14 32163 1 1 30 LEU HG H 3.551 -0.011 8.535 1.00 . A A . 27 LEU HG 1 1
14 32164 1 1 30 LEU N N 6.084 2.734 6.543 1.00 . A A . 27 LEU N 1 1
14 32165 1 1 30 LEU O O 4.932 0.242 5.644 1.00 . A A . 27 LEU O 1 1
14 32166 1 1 31 LEU C C 5.141 -2.626 6.249 1.00 . A A . 28 LEU C 1 1
14 32167 1 1 31 LEU CA C 6.526 -1.982 6.324 1.00 . A A . 28 LEU CA 1 1
14 32168 1 1 31 LEU CB C 7.493 -2.923 7.049 1.00 . A A . 28 LEU CB 1 1
14 32169 1 1 31 LEU CD1 C 8.462 -4.059 5.035 1.00 . A A . 28 LEU CD1 1 1
14 32170 1 1 31 LEU CD2 C 8.594 -5.164 7.274 1.00 . A A . 28 LEU CD2 1 1
14 32171 1 1 31 LEU CG C 7.764 -4.266 6.369 1.00 . A A . 28 LEU CG 1 1
14 32172 1 1 31 LEU H H 7.088 -0.538 7.766 1.00 . A A . 28 LEU H 1 1
14 32173 1 1 31 LEU HA H 6.888 -1.823 5.321 1.00 . A A . 28 LEU HA 1 1
14 32174 1 1 31 LEU HB2 H 8.437 -2.409 7.165 1.00 . A A . 28 LEU HB2 1 1
14 32175 1 1 31 LEU HB3 H 7.093 -3.121 8.033 1.00 . A A . 28 LEU HB3 1 1
14 32176 1 1 31 LEU HD11 H 9.386 -3.522 5.190 1.00 . A A . 28 LEU HD11 1 1
14 32177 1 1 31 LEU HD12 H 7.822 -3.495 4.373 1.00 . A A . 28 LEU HD12 1 1
14 32178 1 1 31 LEU HD13 H 8.677 -5.019 4.594 1.00 . A A . 28 LEU HD13 1 1
14 32179 1 1 31 LEU HD21 H 9.539 -4.687 7.487 1.00 . A A . 28 LEU HD21 1 1
14 32180 1 1 31 LEU HD22 H 8.771 -6.107 6.780 1.00 . A A . 28 LEU HD22 1 1
14 32181 1 1 31 LEU HD23 H 8.061 -5.334 8.198 1.00 . A A . 28 LEU HD23 1 1
14 32182 1 1 31 LEU HG H 6.822 -4.758 6.177 1.00 . A A . 28 LEU HG 1 1
14 32183 1 1 31 LEU N N 6.490 -0.682 6.998 1.00 . A A . 28 LEU N 1 1
14 32184 1 1 31 LEU O O 4.857 -3.377 5.324 1.00 . A A . 28 LEU O 1 1
14 32185 1 1 32 SER C C 2.152 -2.484 6.002 1.00 . A A . 29 SER C 1 1
14 32186 1 1 32 SER CA C 2.945 -2.878 7.253 1.00 . A A . 29 SER CA 1 1
14 32187 1 1 32 SER CB C 2.231 -2.417 8.511 1.00 . A A . 29 SER CB 1 1
14 32188 1 1 32 SER H H 4.573 -1.714 7.931 1.00 . A A . 29 SER H 1 1
14 32189 1 1 32 SER HA H 3.037 -3.954 7.276 1.00 . A A . 29 SER HA 1 1
14 32190 1 1 32 SER HB2 H 2.001 -1.365 8.433 1.00 . A A . 29 SER HB2 1 1
14 32191 1 1 32 SER HB3 H 1.318 -2.981 8.634 1.00 . A A . 29 SER HB3 1 1
14 32192 1 1 32 SER HG H 2.737 -2.089 10.377 1.00 . A A . 29 SER HG 1 1
14 32193 1 1 32 SER N N 4.289 -2.321 7.216 1.00 . A A . 29 SER N 1 1
14 32194 1 1 32 SER O O 1.410 -3.297 5.447 1.00 . A A . 29 SER O 1 1
14 32195 1 1 32 SER OG O 3.057 -2.629 9.643 1.00 . A A . 29 SER OG 1 1
14 32196 1 1 33 THR C C 2.192 -1.573 3.159 1.00 . A A . 30 THR C 1 1
14 32197 1 1 33 THR CA C 1.690 -0.761 4.347 1.00 . A A . 30 THR CA 1 1
14 32198 1 1 33 THR CB C 2.018 0.729 4.117 1.00 . A A . 30 THR CB 1 1
14 32199 1 1 33 THR CG2 C 1.322 1.261 2.870 1.00 . A A . 30 THR CG2 1 1
14 32200 1 1 33 THR H H 2.904 -0.628 6.062 1.00 . A A . 30 THR H 1 1
14 32201 1 1 33 THR HA H 0.620 -0.878 4.445 1.00 . A A . 30 THR HA 1 1
14 32202 1 1 33 THR HB H 3.087 0.828 3.990 1.00 . A A . 30 THR HB 1 1
14 32203 1 1 33 THR HG1 H 1.988 2.382 5.195 1.00 . A A . 30 THR HG1 1 1
14 32204 1 1 33 THR HG21 H 1.708 0.750 1.999 1.00 . A A . 30 THR HG21 1 1
14 32205 1 1 33 THR HG22 H 1.505 2.322 2.777 1.00 . A A . 30 THR HG22 1 1
14 32206 1 1 33 THR HG23 H 0.260 1.082 2.948 1.00 . A A . 30 THR HG23 1 1
14 32207 1 1 33 THR N N 2.328 -1.241 5.561 1.00 . A A . 30 THR N 1 1
14 32208 1 1 33 THR O O 1.427 -1.944 2.266 1.00 . A A . 30 THR O 1 1
14 32209 1 1 33 THR OG1 O 1.616 1.498 5.263 1.00 . A A . 30 THR OG1 1 1
14 32210 1 1 34 VAL C C 3.578 -4.067 2.122 1.00 . A A . 31 VAL C 1 1
14 32211 1 1 34 VAL CA C 4.122 -2.636 2.148 1.00 . A A . 31 VAL CA 1 1
14 32212 1 1 34 VAL CB C 5.656 -2.670 2.360 1.00 . A A . 31 VAL CB 1 1
14 32213 1 1 34 VAL CG1 C 6.346 -3.452 1.256 1.00 . A A . 31 VAL CG1 1 1
14 32214 1 1 34 VAL CG2 C 6.216 -1.256 2.443 1.00 . A A . 31 VAL CG2 1 1
14 32215 1 1 34 VAL H H 4.012 -1.562 3.948 1.00 . A A . 31 VAL H 1 1
14 32216 1 1 34 VAL HA H 3.914 -2.154 1.202 1.00 . A A . 31 VAL HA 1 1
14 32217 1 1 34 VAL HB H 5.855 -3.167 3.298 1.00 . A A . 31 VAL HB 1 1
14 32218 1 1 34 VAL HG11 H 5.910 -4.437 1.185 1.00 . A A . 31 VAL HG11 1 1
14 32219 1 1 34 VAL HG12 H 7.397 -3.543 1.486 1.00 . A A . 31 VAL HG12 1 1
14 32220 1 1 34 VAL HG13 H 6.227 -2.933 0.318 1.00 . A A . 31 VAL HG13 1 1
14 32221 1 1 34 VAL HG21 H 6.001 -0.729 1.526 1.00 . A A . 31 VAL HG21 1 1
14 32222 1 1 34 VAL HG22 H 7.285 -1.301 2.589 1.00 . A A . 31 VAL HG22 1 1
14 32223 1 1 34 VAL HG23 H 5.760 -0.737 3.273 1.00 . A A . 31 VAL HG23 1 1
14 32224 1 1 34 VAL N N 3.477 -1.869 3.188 1.00 . A A . 31 VAL N 1 1
14 32225 1 1 34 VAL O O 3.166 -4.556 1.084 1.00 . A A . 31 VAL O 1 1
14 32226 1 1 35 THR C C 1.603 -6.247 3.073 1.00 . A A . 32 THR C 1 1
14 32227 1 1 35 THR CA C 3.089 -6.098 3.405 1.00 . A A . 32 THR CA 1 1
14 32228 1 1 35 THR CB C 3.352 -6.650 4.818 1.00 . A A . 32 THR CB 1 1
14 32229 1 1 35 THR CG2 C 4.842 -6.797 5.064 1.00 . A A . 32 THR CG2 1 1
14 32230 1 1 35 THR H H 3.855 -4.245 4.098 1.00 . A A . 32 THR H 1 1
14 32231 1 1 35 THR HA H 3.657 -6.692 2.704 1.00 . A A . 32 THR HA 1 1
14 32232 1 1 35 THR HB H 2.885 -7.618 4.905 1.00 . A A . 32 THR HB 1 1
14 32233 1 1 35 THR HG1 H 2.123 -5.204 5.393 1.00 . A A . 32 THR HG1 1 1
14 32234 1 1 35 THR HG21 H 5.257 -7.493 4.352 1.00 . A A . 32 THR HG21 1 1
14 32235 1 1 35 THR HG22 H 5.009 -7.159 6.067 1.00 . A A . 32 THR HG22 1 1
14 32236 1 1 35 THR HG23 H 5.315 -5.834 4.944 1.00 . A A . 32 THR HG23 1 1
14 32237 1 1 35 THR N N 3.549 -4.711 3.288 1.00 . A A . 32 THR N 1 1
14 32238 1 1 35 THR O O 1.135 -7.337 2.748 1.00 . A A . 32 THR O 1 1
14 32239 1 1 35 THR OG1 O 2.792 -5.762 5.802 1.00 . A A . 32 THR OG1 1 1
14 32240 1 1 36 ALA C C -0.773 -5.377 1.373 1.00 . A A . 33 ALA C 1 1
14 32241 1 1 36 ALA CA C -0.549 -5.133 2.866 1.00 . A A . 33 ALA CA 1 1
14 32242 1 1 36 ALA CB C -1.134 -3.789 3.272 1.00 . A A . 33 ALA CB 1 1
14 32243 1 1 36 ALA H H 1.309 -4.323 3.472 1.00 . A A . 33 ALA H 1 1
14 32244 1 1 36 ALA HA H -1.048 -5.910 3.437 1.00 . A A . 33 ALA HA 1 1
14 32245 1 1 36 ALA HB1 H -1.033 -3.663 4.339 1.00 . A A . 33 ALA HB1 1 1
14 32246 1 1 36 ALA HB2 H -2.172 -3.741 2.996 1.00 . A A . 33 ALA HB2 1 1
14 32247 1 1 36 ALA HB3 H -0.593 -2.999 2.769 1.00 . A A . 33 ALA HB3 1 1
14 32248 1 1 36 ALA N N 0.873 -5.151 3.176 1.00 . A A . 33 ALA N 1 1
14 32249 1 1 36 ALA O O -1.416 -6.346 0.975 1.00 . A A . 33 ALA O 1 1
14 32250 1 1 37 GLN C C 0.628 -5.559 -1.501 1.00 . A A . 34 GLN C 1 1
14 32251 1 1 37 GLN CA C -0.356 -4.570 -0.884 1.00 . A A . 34 GLN CA 1 1
14 32252 1 1 37 GLN CB C -0.211 -3.183 -1.505 1.00 . A A . 34 GLN CB 1 1
14 32253 1 1 37 GLN CD C 0.837 -0.897 -1.349 1.00 . A A . 34 GLN CD 1 1
14 32254 1 1 37 GLN CG C 0.874 -2.328 -0.869 1.00 . A A . 34 GLN CG 1 1
14 32255 1 1 37 GLN H H 0.285 -3.757 0.944 1.00 . A A . 34 GLN H 1 1
14 32256 1 1 37 GLN HA H -1.354 -4.926 -1.087 1.00 . A A . 34 GLN HA 1 1
14 32257 1 1 37 GLN HB2 H 0.026 -3.297 -2.551 1.00 . A A . 34 GLN HB2 1 1
14 32258 1 1 37 GLN HB3 H -1.151 -2.660 -1.413 1.00 . A A . 34 GLN HB3 1 1
14 32259 1 1 37 GLN HE21 H 0.197 -1.476 -3.132 1.00 . A A . 34 GLN HE21 1 1
14 32260 1 1 37 GLN HE22 H 0.422 0.223 -2.923 1.00 . A A . 34 GLN HE22 1 1
14 32261 1 1 37 GLN HG2 H 0.741 -2.330 0.202 1.00 . A A . 34 GLN HG2 1 1
14 32262 1 1 37 GLN HG3 H 1.838 -2.751 -1.113 1.00 . A A . 34 GLN HG3 1 1
14 32263 1 1 37 GLN N N -0.224 -4.491 0.558 1.00 . A A . 34 GLN N 1 1
14 32264 1 1 37 GLN NE2 N 0.443 -0.699 -2.593 1.00 . A A . 34 GLN NE2 1 1
14 32265 1 1 37 GLN O O 0.387 -6.089 -2.586 1.00 . A A . 34 GLN O 1 1
14 32266 1 1 37 GLN OE1 O 1.168 0.021 -0.613 1.00 . A A . 34 GLN OE1 1 1
14 32267 1 1 38 PHE C C 2.854 -7.831 -0.163 1.00 . A A . 35 PHE C 1 1
14 32268 1 1 38 PHE CA C 2.714 -6.771 -1.255 1.00 . A A . 35 PHE CA 1 1
14 32269 1 1 38 PHE CB C 4.073 -6.112 -1.529 1.00 . A A . 35 PHE CB 1 1
14 32270 1 1 38 PHE CD1 C 4.421 -3.656 -1.871 1.00 . A A . 35 PHE CD1 1 1
14 32271 1 1 38 PHE CD2 C 3.494 -4.918 -3.663 1.00 . A A . 35 PHE CD2 1 1
14 32272 1 1 38 PHE CE1 C 4.352 -2.510 -2.635 1.00 . A A . 35 PHE CE1 1 1
14 32273 1 1 38 PHE CE2 C 3.422 -3.773 -4.433 1.00 . A A . 35 PHE CE2 1 1
14 32274 1 1 38 PHE CG C 3.995 -4.871 -2.375 1.00 . A A . 35 PHE CG 1 1
14 32275 1 1 38 PHE CZ C 3.851 -2.569 -3.919 1.00 . A A . 35 PHE CZ 1 1
14 32276 1 1 38 PHE H H 1.923 -5.282 -0.001 1.00 . A A . 35 PHE H 1 1
14 32277 1 1 38 PHE HA H 2.348 -7.235 -2.158 1.00 . A A . 35 PHE HA 1 1
14 32278 1 1 38 PHE HB2 H 4.529 -5.841 -0.590 1.00 . A A . 35 PHE HB2 1 1
14 32279 1 1 38 PHE HB3 H 4.709 -6.824 -2.038 1.00 . A A . 35 PHE HB3 1 1
14 32280 1 1 38 PHE HD1 H 4.812 -3.608 -0.867 1.00 . A A . 35 PHE HD1 1 1
14 32281 1 1 38 PHE HD2 H 3.157 -5.861 -4.067 1.00 . A A . 35 PHE HD2 1 1
14 32282 1 1 38 PHE HE1 H 4.689 -1.569 -2.228 1.00 . A A . 35 PHE HE1 1 1
14 32283 1 1 38 PHE HE2 H 3.029 -3.822 -5.438 1.00 . A A . 35 PHE HE2 1 1
14 32284 1 1 38 PHE HZ H 3.796 -1.673 -4.518 1.00 . A A . 35 PHE HZ 1 1
14 32285 1 1 38 PHE N N 1.738 -5.788 -0.823 1.00 . A A . 35 PHE N 1 1
14 32286 1 1 38 PHE O O 3.767 -7.771 0.667 1.00 . A A . 35 PHE O 1 1
14 32287 1 1 39 PRO C C 3.110 -10.712 0.959 1.00 . A A . 36 PRO C 1 1
14 32288 1 1 39 PRO CA C 1.885 -9.815 0.919 1.00 . A A . 36 PRO CA 1 1
14 32289 1 1 39 PRO CB C 0.642 -10.630 0.583 1.00 . A A . 36 PRO CB 1 1
14 32290 1 1 39 PRO CD C 0.868 -8.999 -1.132 1.00 . A A . 36 PRO CD 1 1
14 32291 1 1 39 PRO CG C 0.405 -10.394 -0.866 1.00 . A A . 36 PRO CG 1 1
14 32292 1 1 39 PRO HA H 1.757 -9.358 1.889 1.00 . A A . 36 PRO HA 1 1
14 32293 1 1 39 PRO HB2 H 0.826 -11.675 0.791 1.00 . A A . 36 PRO HB2 1 1
14 32294 1 1 39 PRO HB3 H -0.187 -10.279 1.179 1.00 . A A . 36 PRO HB3 1 1
14 32295 1 1 39 PRO HD2 H 1.256 -8.917 -2.135 1.00 . A A . 36 PRO HD2 1 1
14 32296 1 1 39 PRO HD3 H 0.061 -8.297 -0.975 1.00 . A A . 36 PRO HD3 1 1
14 32297 1 1 39 PRO HG2 H 0.976 -11.098 -1.452 1.00 . A A . 36 PRO HG2 1 1
14 32298 1 1 39 PRO HG3 H -0.649 -10.488 -1.087 1.00 . A A . 36 PRO HG3 1 1
14 32299 1 1 39 PRO N N 1.933 -8.804 -0.133 1.00 . A A . 36 PRO N 1 1
14 32300 1 1 39 PRO O O 3.376 -11.471 0.023 1.00 . A A . 36 PRO O 1 1
14 32301 1 1 40 GLY C C 6.286 -10.716 1.850 1.00 . A A . 37 GLY C 1 1
14 32302 1 1 40 GLY CA C 5.021 -11.442 2.212 1.00 . A A . 37 GLY CA 1 1
14 32303 1 1 40 GLY H H 3.610 -9.966 2.738 1.00 . A A . 37 GLY H 1 1
14 32304 1 1 40 GLY HA2 H 5.080 -11.768 3.239 1.00 . A A . 37 GLY HA2 1 1
14 32305 1 1 40 GLY HA3 H 4.921 -12.304 1.571 1.00 . A A . 37 GLY HA3 1 1
14 32306 1 1 40 GLY N N 3.852 -10.616 2.044 1.00 . A A . 37 GLY N 1 1
14 32307 1 1 40 GLY O O 7.378 -11.140 2.218 1.00 . A A . 37 GLY O 1 1
14 32308 1 1 41 ALA C C 7.758 -7.896 1.760 1.00 . A A . 38 ALA C 1 1
14 32309 1 1 41 ALA CA C 7.281 -8.864 0.695 1.00 . A A . 38 ALA CA 1 1
14 32310 1 1 41 ALA CB C 6.948 -8.125 -0.583 1.00 . A A . 38 ALA CB 1 1
14 32311 1 1 41 ALA H H 5.239 -9.295 0.933 1.00 . A A . 38 ALA H 1 1
14 32312 1 1 41 ALA HA H 8.075 -9.562 0.477 1.00 . A A . 38 ALA HA 1 1
14 32313 1 1 41 ALA HB1 H 6.594 -8.827 -1.324 1.00 . A A . 38 ALA HB1 1 1
14 32314 1 1 41 ALA HB2 H 7.833 -7.631 -0.954 1.00 . A A . 38 ALA HB2 1 1
14 32315 1 1 41 ALA HB3 H 6.179 -7.392 -0.387 1.00 . A A . 38 ALA HB3 1 1
14 32316 1 1 41 ALA N N 6.142 -9.619 1.145 1.00 . A A . 38 ALA N 1 1
14 32317 1 1 41 ALA O O 6.962 -7.184 2.372 1.00 . A A . 38 ALA O 1 1
14 32318 1 1 42 CYS C C 10.984 -6.503 2.401 1.00 . A A . 39 CYS C 1 1
14 32319 1 1 42 CYS CA C 9.645 -6.971 2.928 1.00 . A A . 39 CYS CA 1 1
14 32320 1 1 42 CYS CB C 9.818 -7.662 4.281 1.00 . A A . 39 CYS CB 1 1
14 32321 1 1 42 CYS H H 9.636 -8.474 1.466 1.00 . A A . 39 CYS H 1 1
14 32322 1 1 42 CYS HA H 8.989 -6.124 3.038 1.00 . A A . 39 CYS HA 1 1
14 32323 1 1 42 CYS HB2 H 10.312 -6.984 4.962 1.00 . A A . 39 CYS HB2 1 1
14 32324 1 1 42 CYS HB3 H 8.845 -7.914 4.675 1.00 . A A . 39 CYS HB3 1 1
14 32325 1 1 42 CYS HG H 11.693 -9.034 3.244 1.00 . A A . 39 CYS HG 1 1
14 32326 1 1 42 CYS N N 9.054 -7.876 1.979 1.00 . A A . 39 CYS N 1 1
14 32327 1 1 42 CYS O O 11.682 -7.250 1.733 1.00 . A A . 39 CYS O 1 1
14 32328 1 1 42 CYS SG S 10.799 -9.182 4.215 1.00 . A A . 39 CYS SG 1 1
14 32329 1 1 43 GLY C C 12.286 -3.826 1.054 1.00 . A A . 40 GLY C 1 1
14 32330 1 1 43 GLY CA C 12.580 -4.719 2.240 1.00 . A A . 40 GLY CA 1 1
14 32331 1 1 43 GLY H H 10.796 -4.781 3.351 1.00 . A A . 40 GLY H 1 1
14 32332 1 1 43 GLY HA2 H 13.045 -4.134 3.019 1.00 . A A . 40 GLY HA2 1 1
14 32333 1 1 43 GLY HA3 H 13.251 -5.507 1.933 1.00 . A A . 40 GLY HA3 1 1
14 32334 1 1 43 GLY N N 11.361 -5.297 2.752 1.00 . A A . 40 GLY N 1 1
14 32335 1 1 43 GLY O O 11.233 -3.955 0.429 1.00 . A A . 40 GLY O 1 1
14 32336 1 1 44 LEU C C 14.260 -1.667 -1.112 1.00 . A A . 41 LEU C 1 1
14 32337 1 1 44 LEU CA C 12.964 -2.002 -0.366 1.00 . A A . 41 LEU CA 1 1
14 32338 1 1 44 LEU CB C 12.314 -0.732 0.196 1.00 . A A . 41 LEU CB 1 1
14 32339 1 1 44 LEU CD1 C 10.805 -0.423 -1.765 1.00 . A A . 41 LEU CD1 1 1
14 32340 1 1 44 LEU CD2 C 11.091 1.423 -0.125 1.00 . A A . 41 LEU CD2 1 1
14 32341 1 1 44 LEU CG C 11.774 0.262 -0.829 1.00 . A A . 41 LEU CG 1 1
14 32342 1 1 44 LEU H H 14.056 -2.911 1.203 1.00 . A A . 41 LEU H 1 1
14 32343 1 1 44 LEU HA H 12.275 -2.466 -1.058 1.00 . A A . 41 LEU HA 1 1
14 32344 1 1 44 LEU HB2 H 11.495 -1.031 0.833 1.00 . A A . 41 LEU HB2 1 1
14 32345 1 1 44 LEU HB3 H 13.046 -0.222 0.803 1.00 . A A . 41 LEU HB3 1 1
14 32346 1 1 44 LEU HD11 H 10.026 -0.902 -1.192 1.00 . A A . 41 LEU HD11 1 1
14 32347 1 1 44 LEU HD12 H 11.333 -1.161 -2.351 1.00 . A A . 41 LEU HD12 1 1
14 32348 1 1 44 LEU HD13 H 10.365 0.309 -2.424 1.00 . A A . 41 LEU HD13 1 1
14 32349 1 1 44 LEU HD21 H 10.235 1.057 0.424 1.00 . A A . 41 LEU HD21 1 1
14 32350 1 1 44 LEU HD22 H 10.765 2.149 -0.856 1.00 . A A . 41 LEU HD22 1 1
14 32351 1 1 44 LEU HD23 H 11.783 1.887 0.561 1.00 . A A . 41 LEU HD23 1 1
14 32352 1 1 44 LEU HG H 12.592 0.655 -1.414 1.00 . A A . 41 LEU HG 1 1
14 32353 1 1 44 LEU N N 13.204 -2.940 0.719 1.00 . A A . 41 LEU N 1 1
14 32354 1 1 44 LEU O O 15.314 -1.509 -0.505 1.00 . A A . 41 LEU O 1 1
14 32355 1 1 45 ARG C C 14.970 -0.003 -4.075 1.00 . A A . 42 ARG C 1 1
14 32356 1 1 45 ARG CA C 15.293 -1.263 -3.293 1.00 . A A . 42 ARG CA 1 1
14 32357 1 1 45 ARG CB C 15.557 -2.395 -4.303 1.00 . A A . 42 ARG CB 1 1
14 32358 1 1 45 ARG CD C 17.079 -3.872 -2.946 1.00 . A A . 42 ARG CD 1 1
14 32359 1 1 45 ARG CG C 15.765 -3.767 -3.700 1.00 . A A . 42 ARG CG 1 1
14 32360 1 1 45 ARG CZ C 18.310 -5.574 -1.617 1.00 . A A . 42 ARG CZ 1 1
14 32361 1 1 45 ARG H H 13.290 -1.756 -2.853 1.00 . A A . 42 ARG H 1 1
14 32362 1 1 45 ARG HA H 16.169 -1.107 -2.685 1.00 . A A . 42 ARG HA 1 1
14 32363 1 1 45 ARG HB2 H 14.720 -2.454 -4.979 1.00 . A A . 42 ARG HB2 1 1
14 32364 1 1 45 ARG HB3 H 16.439 -2.141 -4.870 1.00 . A A . 42 ARG HB3 1 1
14 32365 1 1 45 ARG HD2 H 17.892 -3.697 -3.635 1.00 . A A . 42 ARG HD2 1 1
14 32366 1 1 45 ARG HD3 H 17.098 -3.123 -2.168 1.00 . A A . 42 ARG HD3 1 1
14 32367 1 1 45 ARG HE H 16.505 -5.841 -2.460 1.00 . A A . 42 ARG HE 1 1
14 32368 1 1 45 ARG HG2 H 14.955 -3.962 -3.017 1.00 . A A . 42 ARG HG2 1 1
14 32369 1 1 45 ARG HG3 H 15.753 -4.500 -4.491 1.00 . A A . 42 ARG HG3 1 1
14 32370 1 1 45 ARG HH11 H 19.345 -3.846 -1.896 1.00 . A A . 42 ARG HH11 1 1
14 32371 1 1 45 ARG HH12 H 20.138 -5.035 -0.923 1.00 . A A . 42 ARG HH12 1 1
14 32372 1 1 45 ARG HH21 H 17.580 -7.425 -1.186 1.00 . A A . 42 ARG HH21 1 1
14 32373 1 1 45 ARG HH22 H 19.142 -7.079 -0.531 1.00 . A A . 42 ARG HH22 1 1
14 32374 1 1 45 ARG N N 14.164 -1.593 -2.430 1.00 . A A . 42 ARG N 1 1
14 32375 1 1 45 ARG NE N 17.246 -5.197 -2.333 1.00 . A A . 42 ARG NE 1 1
14 32376 1 1 45 ARG NH1 N 19.343 -4.754 -1.470 1.00 . A A . 42 ARG NH1 1 1
14 32377 1 1 45 ARG NH2 N 18.346 -6.785 -1.069 1.00 . A A . 42 ARG NH2 1 1
14 32378 1 1 45 ARG O O 13.812 0.399 -4.152 1.00 . A A . 42 ARG O 1 1
14 32379 1 1 46 TYR C C 17.095 2.058 -6.239 1.00 . A A . 43 TYR C 1 1
14 32380 1 1 46 TYR CA C 15.816 1.789 -5.481 1.00 . A A . 43 TYR CA 1 1
14 32381 1 1 46 TYR CB C 15.429 3.014 -4.638 1.00 . A A . 43 TYR CB 1 1
14 32382 1 1 46 TYR CD1 C 17.287 4.631 -4.079 1.00 . A A . 43 TYR CD1 1 1
14 32383 1 1 46 TYR CD2 C 16.763 2.942 -2.493 1.00 . A A . 43 TYR CD2 1 1
14 32384 1 1 46 TYR CE1 C 18.270 5.120 -3.243 1.00 . A A . 43 TYR CE1 1 1
14 32385 1 1 46 TYR CE2 C 17.745 3.421 -1.650 1.00 . A A . 43 TYR CE2 1 1
14 32386 1 1 46 TYR CG C 16.518 3.534 -3.718 1.00 . A A . 43 TYR CG 1 1
14 32387 1 1 46 TYR CZ C 18.494 4.513 -2.031 1.00 . A A . 43 TYR CZ 1 1
14 32388 1 1 46 TYR H H 16.895 0.264 -4.504 1.00 . A A . 43 TYR H 1 1
14 32389 1 1 46 TYR HA H 15.029 1.583 -6.190 1.00 . A A . 43 TYR HA 1 1
14 32390 1 1 46 TYR HB2 H 15.147 3.819 -5.298 1.00 . A A . 43 TYR HB2 1 1
14 32391 1 1 46 TYR HB3 H 14.577 2.749 -4.026 1.00 . A A . 43 TYR HB3 1 1
14 32392 1 1 46 TYR HD1 H 17.109 5.105 -5.032 1.00 . A A . 43 TYR HD1 1 1
14 32393 1 1 46 TYR HD2 H 16.172 2.084 -2.200 1.00 . A A . 43 TYR HD2 1 1
14 32394 1 1 46 TYR HE1 H 18.857 5.977 -3.542 1.00 . A A . 43 TYR HE1 1 1
14 32395 1 1 46 TYR HE2 H 17.922 2.944 -0.697 1.00 . A A . 43 TYR HE2 1 1
14 32396 1 1 46 TYR HH H 19.462 5.963 -1.221 1.00 . A A . 43 TYR HH 1 1
14 32397 1 1 46 TYR N N 15.987 0.608 -4.648 1.00 . A A . 43 TYR N 1 1
14 32398 1 1 46 TYR O O 18.072 1.345 -6.068 1.00 . A A . 43 TYR O 1 1
14 32399 1 1 46 TYR OH O 19.471 4.999 -1.194 1.00 . A A . 43 TYR OH 1 1
14 32400 1 1 47 ARG C C 18.787 4.770 -7.347 1.00 . A A . 44 ARG C 1 1
14 32401 1 1 47 ARG CA C 18.277 3.431 -7.816 1.00 . A A . 44 ARG CA 1 1
14 32402 1 1 47 ARG CB C 17.980 3.441 -9.328 1.00 . A A . 44 ARG CB 1 1
14 32403 1 1 47 ARG CD C 18.895 5.503 -10.471 1.00 . A A . 44 ARG CD 1 1
14 32404 1 1 47 ARG CG C 19.099 4.015 -10.208 1.00 . A A . 44 ARG CG 1 1
14 32405 1 1 47 ARG CZ C 18.817 5.933 -12.913 1.00 . A A . 44 ARG CZ 1 1
14 32406 1 1 47 ARG H H 16.281 3.610 -7.182 1.00 . A A . 44 ARG H 1 1
14 32407 1 1 47 ARG HA H 19.033 2.687 -7.615 1.00 . A A . 44 ARG HA 1 1
14 32408 1 1 47 ARG HB2 H 17.796 2.427 -9.646 1.00 . A A . 44 ARG HB2 1 1
14 32409 1 1 47 ARG HB3 H 17.087 4.025 -9.496 1.00 . A A . 44 ARG HB3 1 1
14 32410 1 1 47 ARG HD2 H 17.839 5.719 -10.467 1.00 . A A . 44 ARG HD2 1 1
14 32411 1 1 47 ARG HD3 H 19.378 6.053 -9.674 1.00 . A A . 44 ARG HD3 1 1
14 32412 1 1 47 ARG HE H 20.401 6.259 -11.727 1.00 . A A . 44 ARG HE 1 1
14 32413 1 1 47 ARG HG2 H 20.040 3.889 -9.687 1.00 . A A . 44 ARG HG2 1 1
14 32414 1 1 47 ARG HG3 H 19.126 3.484 -11.147 1.00 . A A . 44 ARG HG3 1 1
14 32415 1 1 47 ARG HH11 H 17.099 5.149 -12.166 1.00 . A A . 44 ARG HH11 1 1
14 32416 1 1 47 ARG HH12 H 17.081 5.488 -13.857 1.00 . A A . 44 ARG HH12 1 1
14 32417 1 1 47 ARG HH21 H 20.345 6.735 -13.982 1.00 . A A . 44 ARG HH21 1 1
14 32418 1 1 47 ARG HH22 H 18.910 6.376 -14.884 1.00 . A A . 44 ARG HH22 1 1
14 32419 1 1 47 ARG N N 17.094 3.072 -7.070 1.00 . A A . 44 ARG N 1 1
14 32420 1 1 47 ARG NE N 19.479 5.932 -11.746 1.00 . A A . 44 ARG NE 1 1
14 32421 1 1 47 ARG NH1 N 17.571 5.490 -12.979 1.00 . A A . 44 ARG NH1 1 1
14 32422 1 1 47 ARG NH2 N 19.402 6.384 -14.009 1.00 . A A . 44 ARG NH2 1 1
14 32423 1 1 47 ARG O O 18.107 5.782 -7.488 1.00 . A A . 44 ARG O 1 1
14 32424 1 1 48 ASN C C 21.083 6.844 -7.459 1.00 . A A . 45 ASN C 1 1
14 32425 1 1 48 ASN CA C 20.542 6.018 -6.298 1.00 . A A . 45 ASN CA 1 1
14 32426 1 1 48 ASN CB C 21.609 5.809 -5.185 1.00 . A A . 45 ASN CB 1 1
14 32427 1 1 48 ASN CG C 22.691 4.765 -5.496 1.00 . A A . 45 ASN CG 1 1
14 32428 1 1 48 ASN H H 20.468 3.936 -6.671 1.00 . A A . 45 ASN H 1 1
14 32429 1 1 48 ASN HA H 19.718 6.573 -5.879 1.00 . A A . 45 ASN HA 1 1
14 32430 1 1 48 ASN HB2 H 22.109 6.748 -5.007 1.00 . A A . 45 ASN HB2 1 1
14 32431 1 1 48 ASN HB3 H 21.104 5.511 -4.277 1.00 . A A . 45 ASN HB3 1 1
14 32432 1 1 48 ASN HD21 H 22.550 5.100 -7.446 1.00 . A A . 45 ASN HD21 1 1
14 32433 1 1 48 ASN HD22 H 23.700 3.900 -6.946 1.00 . A A . 45 ASN HD22 1 1
14 32434 1 1 48 ASN N N 19.972 4.779 -6.770 1.00 . A A . 45 ASN N 1 1
14 32435 1 1 48 ASN ND2 N 23.014 4.573 -6.758 1.00 . A A . 45 ASN ND2 1 1
14 32436 1 1 48 ASN O O 21.808 6.333 -8.323 1.00 . A A . 45 ASN O 1 1
14 32437 1 1 48 ASN OD1 O 23.231 4.141 -4.591 1.00 . A A . 45 ASN OD1 1 1
14 32438 1 1 49 PRO C C 22.615 9.360 -8.549 1.00 . A A . 46 PRO C 1 1
14 32439 1 1 49 PRO CA C 21.130 9.033 -8.583 1.00 . A A . 46 PRO CA 1 1
14 32440 1 1 49 PRO CB C 20.303 10.291 -8.318 1.00 . A A . 46 PRO CB 1 1
14 32441 1 1 49 PRO CD C 19.907 8.816 -6.483 1.00 . A A . 46 PRO CD 1 1
14 32442 1 1 49 PRO CG C 20.037 10.267 -6.854 1.00 . A A . 46 PRO CG 1 1
14 32443 1 1 49 PRO HA H 20.872 8.624 -9.549 1.00 . A A . 46 PRO HA 1 1
14 32444 1 1 49 PRO HB2 H 20.870 11.163 -8.607 1.00 . A A . 46 PRO HB2 1 1
14 32445 1 1 49 PRO HB3 H 19.385 10.246 -8.883 1.00 . A A . 46 PRO HB3 1 1
14 32446 1 1 49 PRO HD2 H 20.299 8.644 -5.491 1.00 . A A . 46 PRO HD2 1 1
14 32447 1 1 49 PRO HD3 H 18.878 8.495 -6.546 1.00 . A A . 46 PRO HD3 1 1
14 32448 1 1 49 PRO HG2 H 20.863 10.717 -6.324 1.00 . A A . 46 PRO HG2 1 1
14 32449 1 1 49 PRO HG3 H 19.118 10.791 -6.636 1.00 . A A . 46 PRO HG3 1 1
14 32450 1 1 49 PRO N N 20.731 8.129 -7.499 1.00 . A A . 46 PRO N 1 1
14 32451 1 1 49 PRO O O 23.139 10.000 -9.451 1.00 . A A . 46 PRO O 1 1
14 32452 1 1 50 VAL C C 25.529 8.315 -8.325 1.00 . A A . 47 VAL C 1 1
14 32453 1 1 50 VAL CA C 24.698 9.157 -7.351 1.00 . A A . 47 VAL CA 1 1
14 32454 1 1 50 VAL CB C 25.159 8.869 -5.904 1.00 . A A . 47 VAL CB 1 1
14 32455 1 1 50 VAL CG1 C 26.602 9.302 -5.699 1.00 . A A . 47 VAL CG1 1 1
14 32456 1 1 50 VAL CG2 C 24.242 9.551 -4.900 1.00 . A A . 47 VAL CG2 1 1
14 32457 1 1 50 VAL H H 22.805 8.395 -6.828 1.00 . A A . 47 VAL H 1 1
14 32458 1 1 50 VAL HA H 24.867 10.200 -7.566 1.00 . A A . 47 VAL HA 1 1
14 32459 1 1 50 VAL HB H 25.105 7.801 -5.741 1.00 . A A . 47 VAL HB 1 1
14 32460 1 1 50 VAL HG11 H 27.239 8.763 -6.383 1.00 . A A . 47 VAL HG11 1 1
14 32461 1 1 50 VAL HG12 H 26.901 9.089 -4.684 1.00 . A A . 47 VAL HG12 1 1
14 32462 1 1 50 VAL HG13 H 26.689 10.362 -5.885 1.00 . A A . 47 VAL HG13 1 1
14 32463 1 1 50 VAL HG21 H 24.263 10.619 -5.061 1.00 . A A . 47 VAL HG21 1 1
14 32464 1 1 50 VAL HG22 H 24.576 9.331 -3.897 1.00 . A A . 47 VAL HG22 1 1
14 32465 1 1 50 VAL HG23 H 23.232 9.189 -5.031 1.00 . A A . 47 VAL HG23 1 1
14 32466 1 1 50 VAL N N 23.284 8.902 -7.512 1.00 . A A . 47 VAL N 1 1
14 32467 1 1 50 VAL O O 26.328 8.847 -9.084 1.00 . A A . 47 VAL O 1 1
14 32468 1 1 51 GLU C C 25.221 5.299 -10.122 1.00 . A A . 48 GLU C 1 1
14 32469 1 1 51 GLU CA C 26.098 6.112 -9.168 1.00 . A A . 48 GLU CA 1 1
14 32470 1 1 51 GLU CB C 26.962 5.191 -8.312 1.00 . A A . 48 GLU CB 1 1
14 32471 1 1 51 GLU CD C 27.076 3.596 -6.379 1.00 . A A . 48 GLU CD 1 1
14 32472 1 1 51 GLU CG C 26.179 4.358 -7.317 1.00 . A A . 48 GLU CG 1 1
14 32473 1 1 51 GLU H H 24.635 6.634 -7.718 1.00 . A A . 48 GLU H 1 1
14 32474 1 1 51 GLU HA H 26.751 6.734 -9.762 1.00 . A A . 48 GLU HA 1 1
14 32475 1 1 51 GLU HB2 H 27.499 4.517 -8.963 1.00 . A A . 48 GLU HB2 1 1
14 32476 1 1 51 GLU HB3 H 27.673 5.790 -7.766 1.00 . A A . 48 GLU HB3 1 1
14 32477 1 1 51 GLU HG2 H 25.547 5.013 -6.734 1.00 . A A . 48 GLU HG2 1 1
14 32478 1 1 51 GLU HG3 H 25.566 3.655 -7.858 1.00 . A A . 48 GLU HG3 1 1
14 32479 1 1 51 GLU N N 25.315 7.005 -8.315 1.00 . A A . 48 GLU N 1 1
14 32480 1 1 51 GLU O O 25.701 4.383 -10.781 1.00 . A A . 48 GLU O 1 1
14 32481 1 1 51 GLU OE1 O 27.289 4.065 -5.247 1.00 . A A . 48 GLU OE1 1 1
14 32482 1 1 51 GLU OE2 O 27.584 2.527 -6.773 1.00 . A A . 48 GLU OE2 1 1
14 32483 1 1 52 GLN C C 22.804 3.487 -10.808 1.00 . A A . 49 GLN C 1 1
14 32484 1 1 52 GLN CA C 22.970 4.990 -11.103 1.00 . A A . 49 GLN CA 1 1
14 32485 1 1 52 GLN CB C 23.420 5.178 -12.565 1.00 . A A . 49 GLN CB 1 1
14 32486 1 1 52 GLN CD C 22.564 7.554 -12.756 1.00 . A A . 49 GLN CD 1 1
14 32487 1 1 52 GLN CG C 23.730 6.617 -12.960 1.00 . A A . 49 GLN CG 1 1
14 32488 1 1 52 GLN H H 23.599 6.342 -9.580 1.00 . A A . 49 GLN H 1 1
14 32489 1 1 52 GLN HA H 22.014 5.472 -10.972 1.00 . A A . 49 GLN HA 1 1
14 32490 1 1 52 GLN HB2 H 24.309 4.589 -12.730 1.00 . A A . 49 GLN HB2 1 1
14 32491 1 1 52 GLN HB3 H 22.638 4.810 -13.213 1.00 . A A . 49 GLN HB3 1 1
14 32492 1 1 52 GLN HE21 H 23.259 8.077 -10.979 1.00 . A A . 49 GLN HE21 1 1
14 32493 1 1 52 GLN HE22 H 21.793 8.848 -11.468 1.00 . A A . 49 GLN HE22 1 1
14 32494 1 1 52 GLN HG2 H 24.551 6.969 -12.356 1.00 . A A . 49 GLN HG2 1 1
14 32495 1 1 52 GLN HG3 H 24.013 6.639 -14.003 1.00 . A A . 49 GLN HG3 1 1
14 32496 1 1 52 GLN N N 23.928 5.639 -10.177 1.00 . A A . 49 GLN N 1 1
14 32497 1 1 52 GLN NE2 N 22.533 8.218 -11.621 1.00 . A A . 49 GLN NE2 1 1
14 32498 1 1 52 GLN O O 22.356 2.723 -11.665 1.00 . A A . 49 GLN O 1 1
14 32499 1 1 52 GLN OE1 O 21.713 7.699 -13.625 1.00 . A A . 49 GLN OE1 1 1
14 32500 1 1 53 CYS C C 21.904 1.451 -8.247 1.00 . A A . 50 CYS C 1 1
14 32501 1 1 53 CYS CA C 23.056 1.677 -9.226 1.00 . A A . 50 CYS CA 1 1
14 32502 1 1 53 CYS CB C 24.389 1.216 -8.612 1.00 . A A . 50 CYS CB 1 1
14 32503 1 1 53 CYS H H 23.446 3.735 -8.947 1.00 . A A . 50 CYS H 1 1
14 32504 1 1 53 CYS HA H 22.870 1.106 -10.123 1.00 . A A . 50 CYS HA 1 1
14 32505 1 1 53 CYS HB2 H 25.198 1.525 -9.256 1.00 . A A . 50 CYS HB2 1 1
14 32506 1 1 53 CYS HB3 H 24.508 1.688 -7.645 1.00 . A A . 50 CYS HB3 1 1
14 32507 1 1 53 CYS HG H 24.474 -1.141 -9.573 1.00 . A A . 50 CYS HG 1 1
14 32508 1 1 53 CYS N N 23.141 3.081 -9.602 1.00 . A A . 50 CYS N 1 1
14 32509 1 1 53 CYS O O 21.358 2.407 -7.683 1.00 . A A . 50 CYS O 1 1
14 32510 1 1 53 CYS SG S 24.536 -0.573 -8.374 1.00 . A A . 50 CYS SG 1 1
14 32511 1 1 54 MET C C 20.988 -0.260 -5.732 1.00 . A A . 51 MET C 1 1
14 32512 1 1 54 MET CA C 20.481 -0.174 -7.167 1.00 . A A . 51 MET CA 1 1
14 32513 1 1 54 MET CB C 19.870 -1.499 -7.616 1.00 . A A . 51 MET CB 1 1
14 32514 1 1 54 MET CE C 16.686 -1.463 -7.717 1.00 . A A . 51 MET CE 1 1
14 32515 1 1 54 MET CG C 19.072 -2.189 -6.544 1.00 . A A . 51 MET CG 1 1
14 32516 1 1 54 MET H H 21.991 -0.524 -8.540 1.00 . A A . 51 MET H 1 1
14 32517 1 1 54 MET HA H 19.720 0.590 -7.221 1.00 . A A . 51 MET HA 1 1
14 32518 1 1 54 MET HB2 H 19.221 -1.318 -8.459 1.00 . A A . 51 MET HB2 1 1
14 32519 1 1 54 MET HB3 H 20.666 -2.161 -7.925 1.00 . A A . 51 MET HB3 1 1
14 32520 1 1 54 MET HE1 H 17.185 -1.052 -8.582 1.00 . A A . 51 MET HE1 1 1
14 32521 1 1 54 MET HE2 H 16.698 -0.729 -6.921 1.00 . A A . 51 MET HE2 1 1
14 32522 1 1 54 MET HE3 H 15.666 -1.712 -7.967 1.00 . A A . 51 MET HE3 1 1
14 32523 1 1 54 MET HG2 H 19.697 -2.960 -6.120 1.00 . A A . 51 MET HG2 1 1
14 32524 1 1 54 MET HG3 H 18.832 -1.461 -5.786 1.00 . A A . 51 MET HG3 1 1
14 32525 1 1 54 MET N N 21.535 0.196 -8.061 1.00 . A A . 51 MET N 1 1
14 32526 1 1 54 MET O O 22.046 -0.827 -5.465 1.00 . A A . 51 MET O 1 1
14 32527 1 1 54 MET SD S 17.553 -2.932 -7.166 1.00 . A A . 51 MET SD 1 1
14 32528 1 1 55 ARG C C 19.372 -0.019 -2.565 1.00 . A A . 52 ARG C 1 1
14 32529 1 1 55 ARG CA C 20.590 0.339 -3.421 1.00 . A A . 52 ARG CA 1 1
14 32530 1 1 55 ARG CB C 21.114 1.754 -3.095 1.00 . A A . 52 ARG CB 1 1
14 32531 1 1 55 ARG CD C 21.047 2.278 -0.630 1.00 . A A . 52 ARG CD 1 1
14 32532 1 1 55 ARG CG C 21.917 1.875 -1.805 1.00 . A A . 52 ARG CG 1 1
14 32533 1 1 55 ARG CZ C 21.599 3.518 1.445 1.00 . A A . 52 ARG CZ 1 1
14 32534 1 1 55 ARG H H 19.354 0.674 -5.101 1.00 . A A . 52 ARG H 1 1
14 32535 1 1 55 ARG HA H 21.375 -0.382 -3.251 1.00 . A A . 52 ARG HA 1 1
14 32536 1 1 55 ARG HB2 H 21.743 2.082 -3.908 1.00 . A A . 52 ARG HB2 1 1
14 32537 1 1 55 ARG HB3 H 20.265 2.419 -3.026 1.00 . A A . 52 ARG HB3 1 1
14 32538 1 1 55 ARG HD2 H 20.511 3.179 -0.891 1.00 . A A . 52 ARG HD2 1 1
14 32539 1 1 55 ARG HD3 H 20.340 1.485 -0.432 1.00 . A A . 52 ARG HD3 1 1
14 32540 1 1 55 ARG HE H 22.590 1.915 0.750 1.00 . A A . 52 ARG HE 1 1
14 32541 1 1 55 ARG HG2 H 22.374 0.923 -1.585 1.00 . A A . 52 ARG HG2 1 1
14 32542 1 1 55 ARG HG3 H 22.687 2.620 -1.945 1.00 . A A . 52 ARG HG3 1 1
14 32543 1 1 55 ARG HH11 H 20.017 4.291 0.421 1.00 . A A . 52 ARG HH11 1 1
14 32544 1 1 55 ARG HH12 H 20.421 5.113 1.889 1.00 . A A . 52 ARG HH12 1 1
14 32545 1 1 55 ARG HH21 H 23.133 3.018 2.663 1.00 . A A . 52 ARG HH21 1 1
14 32546 1 1 55 ARG HH22 H 22.222 4.401 3.160 1.00 . A A . 52 ARG HH22 1 1
14 32547 1 1 55 ARG N N 20.219 0.292 -4.821 1.00 . A A . 52 ARG N 1 1
14 32548 1 1 55 ARG NE N 21.835 2.527 0.577 1.00 . A A . 52 ARG NE 1 1
14 32549 1 1 55 ARG NH1 N 20.603 4.375 1.237 1.00 . A A . 52 ARG NH1 1 1
14 32550 1 1 55 ARG NH2 N 22.371 3.657 2.507 1.00 . A A . 52 ARG NH2 1 1
14 32551 1 1 55 ARG O O 18.233 0.172 -2.994 1.00 . A A . 52 ARG O 1 1
14 32552 1 1 56 GLY C C 18.231 0.121 0.536 1.00 . A A . 53 GLY C 1 1
14 32553 1 1 56 GLY CA C 18.520 -0.942 -0.504 1.00 . A A . 53 GLY CA 1 1
14 32554 1 1 56 GLY H H 20.540 -0.704 -1.098 1.00 . A A . 53 GLY H 1 1
14 32555 1 1 56 GLY HA2 H 17.632 -1.113 -1.097 1.00 . A A . 53 GLY HA2 1 1
14 32556 1 1 56 GLY HA3 H 18.784 -1.860 0.001 1.00 . A A . 53 GLY HA3 1 1
14 32557 1 1 56 GLY N N 19.611 -0.562 -1.384 1.00 . A A . 53 GLY N 1 1
14 32558 1 1 56 GLY O O 19.148 0.606 1.202 1.00 . A A . 53 GLY O 1 1
14 32559 1 1 57 VAL C C 16.790 1.048 3.062 1.00 . A A . 54 VAL C 1 1
14 32560 1 1 57 VAL CA C 16.546 1.505 1.626 1.00 . A A . 54 VAL CA 1 1
14 32561 1 1 57 VAL CB C 15.051 1.841 1.453 1.00 . A A . 54 VAL CB 1 1
14 32562 1 1 57 VAL CG1 C 14.662 3.019 2.315 1.00 . A A . 54 VAL CG1 1 1
14 32563 1 1 57 VAL CG2 C 14.727 2.118 -0.001 1.00 . A A . 54 VAL CG2 1 1
14 32564 1 1 57 VAL H H 16.267 0.057 0.123 1.00 . A A . 54 VAL H 1 1
14 32565 1 1 57 VAL HA H 17.118 2.399 1.438 1.00 . A A . 54 VAL HA 1 1
14 32566 1 1 57 VAL HB H 14.473 0.986 1.772 1.00 . A A . 54 VAL HB 1 1
14 32567 1 1 57 VAL HG11 H 15.305 3.858 2.092 1.00 . A A . 54 VAL HG11 1 1
14 32568 1 1 57 VAL HG12 H 14.753 2.757 3.357 1.00 . A A . 54 VAL HG12 1 1
14 32569 1 1 57 VAL HG13 H 13.643 3.291 2.097 1.00 . A A . 54 VAL HG13 1 1
14 32570 1 1 57 VAL HG21 H 13.684 2.380 -0.096 1.00 . A A . 54 VAL HG21 1 1
14 32571 1 1 57 VAL HG22 H 14.931 1.233 -0.588 1.00 . A A . 54 VAL HG22 1 1
14 32572 1 1 57 VAL HG23 H 15.336 2.935 -0.355 1.00 . A A . 54 VAL HG23 1 1
14 32573 1 1 57 VAL N N 16.960 0.486 0.674 1.00 . A A . 54 VAL N 1 1
14 32574 1 1 57 VAL O O 16.589 -0.125 3.395 1.00 . A A . 54 VAL O 1 1
14 32575 1 1 58 ARG C C 16.202 1.327 6.009 1.00 . A A . 55 ARG C 1 1
14 32576 1 1 58 ARG CA C 17.482 1.697 5.307 1.00 . A A . 55 ARG CA 1 1
14 32577 1 1 58 ARG CB C 18.097 2.911 6.001 1.00 . A A . 55 ARG CB 1 1
14 32578 1 1 58 ARG CD C 20.468 2.121 5.893 1.00 . A A . 55 ARG CD 1 1
14 32579 1 1 58 ARG CG C 19.504 3.246 5.561 1.00 . A A . 55 ARG CG 1 1
14 32580 1 1 58 ARG CZ C 22.894 1.680 5.738 1.00 . A A . 55 ARG CZ 1 1
14 32581 1 1 58 ARG H H 17.395 2.882 3.559 1.00 . A A . 55 ARG H 1 1
14 32582 1 1 58 ARG HA H 18.164 0.866 5.377 1.00 . A A . 55 ARG HA 1 1
14 32583 1 1 58 ARG HB2 H 17.475 3.771 5.807 1.00 . A A . 55 ARG HB2 1 1
14 32584 1 1 58 ARG HB3 H 18.111 2.727 7.066 1.00 . A A . 55 ARG HB3 1 1
14 32585 1 1 58 ARG HD2 H 20.343 1.851 6.931 1.00 . A A . 55 ARG HD2 1 1
14 32586 1 1 58 ARG HD3 H 20.235 1.271 5.269 1.00 . A A . 55 ARG HD3 1 1
14 32587 1 1 58 ARG HE H 22.017 3.457 5.442 1.00 . A A . 55 ARG HE 1 1
14 32588 1 1 58 ARG HG2 H 19.509 3.410 4.495 1.00 . A A . 55 ARG HG2 1 1
14 32589 1 1 58 ARG HG3 H 19.820 4.142 6.069 1.00 . A A . 55 ARG HG3 1 1
14 32590 1 1 58 ARG HH11 H 21.780 0.048 6.220 1.00 . A A . 55 ARG HH11 1 1
14 32591 1 1 58 ARG HH12 H 23.482 -0.236 6.112 1.00 . A A . 55 ARG HH12 1 1
14 32592 1 1 58 ARG HH21 H 24.270 3.105 5.280 1.00 . A A . 55 ARG HH21 1 1
14 32593 1 1 58 ARG HH22 H 24.914 1.521 5.555 1.00 . A A . 55 ARG HH22 1 1
14 32594 1 1 58 ARG N N 17.235 1.977 3.900 1.00 . A A . 55 ARG N 1 1
14 32595 1 1 58 ARG NE N 21.855 2.512 5.664 1.00 . A A . 55 ARG NE 1 1
14 32596 1 1 58 ARG NH1 N 22.707 0.398 6.044 1.00 . A A . 55 ARG NH1 1 1
14 32597 1 1 58 ARG NH2 N 24.122 2.137 5.508 1.00 . A A . 55 ARG NH2 1 1
14 32598 1 1 58 ARG O O 15.205 2.039 5.923 1.00 . A A . 55 ARG O 1 1
14 32599 1 1 59 LEU C C 15.444 -0.381 8.915 1.00 . A A . 56 LEU C 1 1
14 32600 1 1 59 LEU CA C 15.083 -0.213 7.447 1.00 . A A . 56 LEU CA 1 1
14 32601 1 1 59 LEU CB C 14.447 -1.501 6.826 1.00 . A A . 56 LEU CB 1 1
14 32602 1 1 59 LEU CD1 C 16.641 -2.811 6.715 1.00 . A A . 56 LEU CD1 1 1
14 32603 1 1 59 LEU CD2 C 14.877 -3.453 8.396 1.00 . A A . 56 LEU CD2 1 1
14 32604 1 1 59 LEU CG C 15.151 -2.874 7.013 1.00 . A A . 56 LEU CG 1 1
14 32605 1 1 59 LEU H H 17.050 -0.309 6.726 1.00 . A A . 56 LEU H 1 1
14 32606 1 1 59 LEU HA H 14.359 0.587 7.386 1.00 . A A . 56 LEU HA 1 1
14 32607 1 1 59 LEU HB2 H 13.455 -1.594 7.227 1.00 . A A . 56 LEU HB2 1 1
14 32608 1 1 59 LEU HB3 H 14.354 -1.325 5.763 1.00 . A A . 56 LEU HB3 1 1
14 32609 1 1 59 LEU HD11 H 17.077 -3.789 6.854 1.00 . A A . 56 LEU HD11 1 1
14 32610 1 1 59 LEU HD12 H 17.110 -2.107 7.385 1.00 . A A . 56 LEU HD12 1 1
14 32611 1 1 59 LEU HD13 H 16.790 -2.492 5.694 1.00 . A A . 56 LEU HD13 1 1
14 32612 1 1 59 LEU HD21 H 13.820 -3.652 8.499 1.00 . A A . 56 LEU HD21 1 1
14 32613 1 1 59 LEU HD22 H 15.176 -2.734 9.146 1.00 . A A . 56 LEU HD22 1 1
14 32614 1 1 59 LEU HD23 H 15.434 -4.368 8.525 1.00 . A A . 56 LEU HD23 1 1
14 32615 1 1 59 LEU HG H 14.725 -3.555 6.289 1.00 . A A . 56 LEU HG 1 1
14 32616 1 1 59 LEU N N 16.229 0.225 6.706 1.00 . A A . 56 LEU N 1 1
14 32617 1 1 59 LEU O O 16.504 -0.915 9.250 1.00 . A A . 56 LEU O 1 1
14 32618 1 1 60 VAL C C 13.534 -0.352 11.911 1.00 . A A . 57 VAL C 1 1
14 32619 1 1 60 VAL CA C 14.817 0.038 11.208 1.00 . A A . 57 VAL CA 1 1
14 32620 1 1 60 VAL CB C 15.329 1.387 11.792 1.00 . A A . 57 VAL CB 1 1
14 32621 1 1 60 VAL CG1 C 15.572 1.263 13.291 1.00 . A A . 57 VAL CG1 1 1
14 32622 1 1 60 VAL CG2 C 16.602 1.844 11.088 1.00 . A A . 57 VAL CG2 1 1
14 32623 1 1 60 VAL H H 13.765 0.530 9.446 1.00 . A A . 57 VAL H 1 1
14 32624 1 1 60 VAL HA H 15.562 -0.723 11.389 1.00 . A A . 57 VAL HA 1 1
14 32625 1 1 60 VAL HB H 14.565 2.134 11.636 1.00 . A A . 57 VAL HB 1 1
14 32626 1 1 60 VAL HG11 H 15.910 2.214 13.681 1.00 . A A . 57 VAL HG11 1 1
14 32627 1 1 60 VAL HG12 H 16.326 0.512 13.474 1.00 . A A . 57 VAL HG12 1 1
14 32628 1 1 60 VAL HG13 H 14.653 0.978 13.782 1.00 . A A . 57 VAL HG13 1 1
14 32629 1 1 60 VAL HG21 H 17.376 1.102 11.224 1.00 . A A . 57 VAL HG21 1 1
14 32630 1 1 60 VAL HG22 H 16.929 2.785 11.506 1.00 . A A . 57 VAL HG22 1 1
14 32631 1 1 60 VAL HG23 H 16.405 1.968 10.033 1.00 . A A . 57 VAL HG23 1 1
14 32632 1 1 60 VAL N N 14.590 0.112 9.778 1.00 . A A . 57 VAL N 1 1
14 32633 1 1 60 VAL O O 12.585 0.432 11.961 1.00 . A A . 57 VAL O 1 1
14 32634 1 1 61 GLU C C 11.062 -2.042 12.311 1.00 . A A . 58 GLU C 1 1
14 32635 1 1 61 GLU CA C 12.353 -2.119 13.138 1.00 . A A . 58 GLU CA 1 1
14 32636 1 1 61 GLU CB C 12.196 -1.393 14.478 1.00 . A A . 58 GLU CB 1 1
14 32637 1 1 61 GLU CD C 13.241 -0.857 16.719 1.00 . A A . 58 GLU CD 1 1
14 32638 1 1 61 GLU CG C 13.392 -1.574 15.399 1.00 . A A . 58 GLU CG 1 1
14 32639 1 1 61 GLU H H 14.283 -2.163 12.273 1.00 . A A . 58 GLU H 1 1
14 32640 1 1 61 GLU HA H 12.560 -3.161 13.336 1.00 . A A . 58 GLU HA 1 1
14 32641 1 1 61 GLU HB2 H 12.064 -0.338 14.293 1.00 . A A . 58 GLU HB2 1 1
14 32642 1 1 61 GLU HB3 H 11.320 -1.776 14.983 1.00 . A A . 58 GLU HB3 1 1
14 32643 1 1 61 GLU HG2 H 13.523 -2.627 15.595 1.00 . A A . 58 GLU HG2 1 1
14 32644 1 1 61 GLU HG3 H 14.272 -1.195 14.899 1.00 . A A . 58 GLU HG3 1 1
14 32645 1 1 61 GLU N N 13.501 -1.585 12.404 1.00 . A A . 58 GLU N 1 1
14 32646 1 1 61 GLU O O 9.968 -1.906 12.855 1.00 . A A . 58 GLU O 1 1
14 32647 1 1 61 GLU OE1 O 13.845 0.224 16.886 1.00 . A A . 58 GLU OE1 1 1
14 32648 1 1 61 GLU OE2 O 12.529 -1.375 17.606 1.00 . A A . 58 GLU OE2 1 1
14 32649 1 1 62 GLY C C 9.833 -0.835 9.418 1.00 . A A . 59 GLY C 1 1
14 32650 1 1 62 GLY CA C 10.045 -2.151 10.128 1.00 . A A . 59 GLY CA 1 1
14 32651 1 1 62 GLY H H 12.098 -2.262 10.619 1.00 . A A . 59 GLY H 1 1
14 32652 1 1 62 GLY HA2 H 10.153 -2.930 9.389 1.00 . A A . 59 GLY HA2 1 1
14 32653 1 1 62 GLY HA3 H 9.173 -2.354 10.728 1.00 . A A . 59 GLY HA3 1 1
14 32654 1 1 62 GLY N N 11.201 -2.160 10.996 1.00 . A A . 59 GLY N 1 1
14 32655 1 1 62 GLY O O 9.046 -0.753 8.480 1.00 . A A . 59 GLY O 1 1
14 32656 1 1 63 ILE C C 11.433 1.768 8.226 1.00 . A A . 60 ILE C 1 1
14 32657 1 1 63 ILE CA C 10.345 1.495 9.247 1.00 . A A . 60 ILE CA 1 1
14 32658 1 1 63 ILE CB C 10.340 2.629 10.290 1.00 . A A . 60 ILE CB 1 1
14 32659 1 1 63 ILE CD1 C 7.960 2.047 11.000 1.00 . A A . 60 ILE CD1 1 1
14 32660 1 1 63 ILE CG1 C 9.382 2.304 11.440 1.00 . A A . 60 ILE CG1 1 1
14 32661 1 1 63 ILE CG2 C 9.947 3.940 9.625 1.00 . A A . 60 ILE CG2 1 1
14 32662 1 1 63 ILE H H 11.127 0.092 10.617 1.00 . A A . 60 ILE H 1 1
14 32663 1 1 63 ILE HA H 9.390 1.500 8.741 1.00 . A A . 60 ILE HA 1 1
14 32664 1 1 63 ILE HB H 11.341 2.737 10.681 1.00 . A A . 60 ILE HB 1 1
14 32665 1 1 63 ILE HD11 H 7.943 1.188 10.346 1.00 . A A . 60 ILE HD11 1 1
14 32666 1 1 63 ILE HD12 H 7.582 2.910 10.473 1.00 . A A . 60 ILE HD12 1 1
14 32667 1 1 63 ILE HD13 H 7.344 1.851 11.866 1.00 . A A . 60 ILE HD13 1 1
14 32668 1 1 63 ILE HG12 H 9.733 1.417 11.947 1.00 . A A . 60 ILE HG12 1 1
14 32669 1 1 63 ILE HG13 H 9.373 3.130 12.136 1.00 . A A . 60 ILE HG13 1 1
14 32670 1 1 63 ILE HG21 H 10.667 4.188 8.858 1.00 . A A . 60 ILE HG21 1 1
14 32671 1 1 63 ILE HG22 H 9.916 4.730 10.361 1.00 . A A . 60 ILE HG22 1 1
14 32672 1 1 63 ILE HG23 H 8.971 3.833 9.173 1.00 . A A . 60 ILE HG23 1 1
14 32673 1 1 63 ILE N N 10.512 0.197 9.860 1.00 . A A . 60 ILE N 1 1
14 32674 1 1 63 ILE O O 12.627 1.729 8.547 1.00 . A A . 60 ILE O 1 1
14 32675 1 1 64 LEU C C 12.259 3.852 6.009 1.00 . A A . 61 LEU C 1 1
14 32676 1 1 64 LEU CA C 11.948 2.372 5.942 1.00 . A A . 61 LEU CA 1 1
14 32677 1 1 64 LEU CB C 11.383 2.019 4.546 1.00 . A A . 61 LEU CB 1 1
14 32678 1 1 64 LEU CD1 C 12.432 -0.265 4.376 1.00 . A A . 61 LEU CD1 1 1
14 32679 1 1 64 LEU CD2 C 10.031 -0.077 5.051 1.00 . A A . 61 LEU CD2 1 1
14 32680 1 1 64 LEU CG C 11.154 0.526 4.215 1.00 . A A . 61 LEU CG 1 1
14 32681 1 1 64 LEU H H 10.056 2.017 6.806 1.00 . A A . 61 LEU H 1 1
14 32682 1 1 64 LEU HA H 12.867 1.830 6.107 1.00 . A A . 61 LEU HA 1 1
14 32683 1 1 64 LEU HB2 H 10.443 2.532 4.423 1.00 . A A . 61 LEU HB2 1 1
14 32684 1 1 64 LEU HB3 H 12.081 2.407 3.818 1.00 . A A . 61 LEU HB3 1 1
14 32685 1 1 64 LEU HD11 H 12.247 -1.302 4.134 1.00 . A A . 61 LEU HD11 1 1
14 32686 1 1 64 LEU HD12 H 12.771 -0.189 5.398 1.00 . A A . 61 LEU HD12 1 1
14 32687 1 1 64 LEU HD13 H 13.190 0.129 3.714 1.00 . A A . 61 LEU HD13 1 1
14 32688 1 1 64 LEU HD21 H 9.909 -1.117 4.788 1.00 . A A . 61 LEU HD21 1 1
14 32689 1 1 64 LEU HD22 H 9.111 0.454 4.856 1.00 . A A . 61 LEU HD22 1 1
14 32690 1 1 64 LEU HD23 H 10.279 0.004 6.098 1.00 . A A . 61 LEU HD23 1 1
14 32691 1 1 64 LEU HG H 10.868 0.454 3.175 1.00 . A A . 61 LEU HG 1 1
14 32692 1 1 64 LEU N N 11.021 2.035 7.002 1.00 . A A . 61 LEU N 1 1
14 32693 1 1 64 LEU O O 11.350 4.691 6.023 1.00 . A A . 61 LEU O 1 1
14 32694 1 1 65 HIS C C 14.359 6.079 4.810 1.00 . A A . 62 HIS C 1 1
14 32695 1 1 65 HIS CA C 13.968 5.543 6.170 1.00 . A A . 62 HIS CA 1 1
14 32696 1 1 65 HIS CB C 15.135 5.658 7.145 1.00 . A A . 62 HIS CB 1 1
14 32697 1 1 65 HIS CD2 C 14.557 4.418 9.352 1.00 . A A . 62 HIS CD2 1 1
14 32698 1 1 65 HIS CE1 C 14.152 6.167 10.605 1.00 . A A . 62 HIS CE1 1 1
14 32699 1 1 65 HIS CG C 14.737 5.518 8.584 1.00 . A A . 62 HIS CG 1 1
14 32700 1 1 65 HIS H H 14.199 3.453 6.029 1.00 . A A . 62 HIS H 1 1
14 32701 1 1 65 HIS HA H 13.142 6.128 6.544 1.00 . A A . 62 HIS HA 1 1
14 32702 1 1 65 HIS HB2 H 15.851 4.878 6.926 1.00 . A A . 62 HIS HB2 1 1
14 32703 1 1 65 HIS HB3 H 15.603 6.617 7.016 1.00 . A A . 62 HIS HB3 1 1
14 32704 1 1 65 HIS HD1 H 14.522 7.542 9.139 1.00 . A A . 62 HIS HD1 1 1
14 32705 1 1 65 HIS HD2 H 14.684 3.391 9.037 1.00 . A A . 62 HIS HD2 1 1
14 32706 1 1 65 HIS HE1 H 13.896 6.790 11.450 1.00 . A A . 62 HIS HE1 1 1
14 32707 1 1 65 HIS HE2 H 13.842 4.285 11.329 1.00 . A A . 62 HIS HE2 1 1
14 32708 1 1 65 HIS N N 13.526 4.170 6.071 1.00 . A A . 62 HIS N 1 1
14 32709 1 1 65 HIS ND1 N 14.475 6.595 9.401 1.00 . A A . 62 HIS ND1 1 1
14 32710 1 1 65 HIS NE2 N 14.191 4.851 10.604 1.00 . A A . 62 HIS NE2 1 1
14 32711 1 1 65 HIS O O 15.175 5.483 4.114 1.00 . A A . 62 HIS O 1 1
14 32712 1 1 66 ALA C C 15.477 8.246 2.992 1.00 . A A . 63 ALA C 1 1
14 32713 1 1 66 ALA CA C 14.025 7.822 3.148 1.00 . A A . 63 ALA CA 1 1
14 32714 1 1 66 ALA CB C 13.118 9.022 2.953 1.00 . A A . 63 ALA CB 1 1
14 32715 1 1 66 ALA H H 13.142 7.638 5.056 1.00 . A A . 63 ALA H 1 1
14 32716 1 1 66 ALA HA H 13.787 7.099 2.383 1.00 . A A . 63 ALA HA 1 1
14 32717 1 1 66 ALA HB1 H 13.218 9.378 1.938 1.00 . A A . 63 ALA HB1 1 1
14 32718 1 1 66 ALA HB2 H 13.403 9.803 3.641 1.00 . A A . 63 ALA HB2 1 1
14 32719 1 1 66 ALA HB3 H 12.094 8.731 3.134 1.00 . A A . 63 ALA HB3 1 1
14 32720 1 1 66 ALA N N 13.772 7.204 4.440 1.00 . A A . 63 ALA N 1 1
14 32721 1 1 66 ALA O O 16.164 8.539 3.982 1.00 . A A . 63 ALA O 1 1
14 32722 1 1 67 PRO C C 17.466 10.235 1.622 1.00 . A A . 64 PRO C 1 1
14 32723 1 1 67 PRO CA C 17.319 8.719 1.441 1.00 . A A . 64 PRO CA 1 1
14 32724 1 1 67 PRO CB C 17.509 8.323 -0.027 1.00 . A A . 64 PRO CB 1 1
14 32725 1 1 67 PRO CD C 15.239 7.845 0.534 1.00 . A A . 64 PRO CD 1 1
14 32726 1 1 67 PRO CG C 16.135 8.289 -0.587 1.00 . A A . 64 PRO CG 1 1
14 32727 1 1 67 PRO HA H 18.050 8.213 2.055 1.00 . A A . 64 PRO HA 1 1
14 32728 1 1 67 PRO HB2 H 18.124 9.057 -0.523 1.00 . A A . 64 PRO HB2 1 1
14 32729 1 1 67 PRO HB3 H 17.978 7.353 -0.081 1.00 . A A . 64 PRO HB3 1 1
14 32730 1 1 67 PRO HD2 H 14.277 8.332 0.472 1.00 . A A . 64 PRO HD2 1 1
14 32731 1 1 67 PRO HD3 H 15.118 6.771 0.520 1.00 . A A . 64 PRO HD3 1 1
14 32732 1 1 67 PRO HG2 H 15.852 9.276 -0.924 1.00 . A A . 64 PRO HG2 1 1
14 32733 1 1 67 PRO HG3 H 16.089 7.586 -1.406 1.00 . A A . 64 PRO HG3 1 1
14 32734 1 1 67 PRO N N 15.967 8.272 1.744 1.00 . A A . 64 PRO N 1 1
14 32735 1 1 67 PRO O O 16.590 10.893 2.193 1.00 . A A . 64 PRO O 1 1
14 32736 1 1 68 ASP C C 17.798 13.132 0.722 1.00 . A A . 65 ASP C 1 1
14 32737 1 1 68 ASP CA C 18.875 12.193 1.284 1.00 . A A . 65 ASP CA 1 1
14 32738 1 1 68 ASP CB C 20.230 12.507 0.648 1.00 . A A . 65 ASP CB 1 1
14 32739 1 1 68 ASP CG C 21.344 11.638 1.198 1.00 . A A . 65 ASP CG 1 1
14 32740 1 1 68 ASP H H 19.155 10.217 0.580 1.00 . A A . 65 ASP H 1 1
14 32741 1 1 68 ASP HA H 18.951 12.371 2.346 1.00 . A A . 65 ASP HA 1 1
14 32742 1 1 68 ASP HB2 H 20.167 12.343 -0.417 1.00 . A A . 65 ASP HB2 1 1
14 32743 1 1 68 ASP HB3 H 20.478 13.542 0.835 1.00 . A A . 65 ASP HB3 1 1
14 32744 1 1 68 ASP N N 18.547 10.779 1.106 1.00 . A A . 65 ASP N 1 1
14 32745 1 1 68 ASP O O 17.448 14.126 1.351 1.00 . A A . 65 ASP O 1 1
14 32746 1 1 68 ASP OD1 O 21.718 10.653 0.536 1.00 . A A . 65 ASP OD1 1 1
14 32747 1 1 68 ASP OD2 O 21.851 11.932 2.299 1.00 . A A . 65 ASP OD2 1 1
14 32748 1 1 69 ALA C C 14.845 13.265 -0.741 1.00 . A A . 66 ALA C 1 1
14 32749 1 1 69 ALA CA C 16.275 13.665 -1.097 1.00 . A A . 66 ALA CA 1 1
14 32750 1 1 69 ALA CB C 16.462 13.629 -2.597 1.00 . A A . 66 ALA CB 1 1
14 32751 1 1 69 ALA H H 17.563 11.983 -0.895 1.00 . A A . 66 ALA H 1 1
14 32752 1 1 69 ALA HA H 16.445 14.679 -0.765 1.00 . A A . 66 ALA HA 1 1
14 32753 1 1 69 ALA HB1 H 15.759 14.303 -3.063 1.00 . A A . 66 ALA HB1 1 1
14 32754 1 1 69 ALA HB2 H 16.283 12.623 -2.946 1.00 . A A . 66 ALA HB2 1 1
14 32755 1 1 69 ALA HB3 H 17.469 13.927 -2.841 1.00 . A A . 66 ALA HB3 1 1
14 32756 1 1 69 ALA N N 17.272 12.808 -0.448 1.00 . A A . 66 ALA N 1 1
14 32757 1 1 69 ALA O O 13.882 13.899 -1.184 1.00 . A A . 66 ALA O 1 1
14 32758 1 1 70 GLY C C 12.885 10.668 -0.492 1.00 . A A . 67 GLY C 1 1
14 32759 1 1 70 GLY CA C 13.384 11.765 0.425 1.00 . A A . 67 GLY CA 1 1
14 32760 1 1 70 GLY H H 15.505 11.755 0.359 1.00 . A A . 67 GLY H 1 1
14 32761 1 1 70 GLY HA2 H 13.421 11.391 1.438 1.00 . A A . 67 GLY HA2 1 1
14 32762 1 1 70 GLY HA3 H 12.697 12.596 0.381 1.00 . A A . 67 GLY HA3 1 1
14 32763 1 1 70 GLY N N 14.705 12.223 0.042 1.00 . A A . 67 GLY N 1 1
14 32764 1 1 70 GLY O O 13.672 10.062 -1.213 1.00 . A A . 67 GLY O 1 1
14 32765 1 1 71 TRP C C 10.684 9.886 -2.707 1.00 . A A . 68 TRP C 1 1
14 32766 1 1 71 TRP CA C 11.020 9.374 -1.316 1.00 . A A . 68 TRP CA 1 1
14 32767 1 1 71 TRP CB C 9.763 8.810 -0.683 1.00 . A A . 68 TRP CB 1 1
14 32768 1 1 71 TRP CD1 C 9.611 8.746 1.848 1.00 . A A . 68 TRP CD1 1 1
14 32769 1 1 71 TRP CD2 C 10.588 6.947 0.960 1.00 . A A . 68 TRP CD2 1 1
14 32770 1 1 71 TRP CE2 C 10.560 6.801 2.353 1.00 . A A . 68 TRP CE2 1 1
14 32771 1 1 71 TRP CE3 C 11.162 5.927 0.190 1.00 . A A . 68 TRP CE3 1 1
14 32772 1 1 71 TRP CG C 9.973 8.208 0.658 1.00 . A A . 68 TRP CG 1 1
14 32773 1 1 71 TRP CH2 C 11.625 4.719 2.232 1.00 . A A . 68 TRP CH2 1 1
14 32774 1 1 71 TRP CZ2 C 11.074 5.694 2.998 1.00 . A A . 68 TRP CZ2 1 1
14 32775 1 1 71 TRP CZ3 C 11.678 4.820 0.841 1.00 . A A . 68 TRP CZ3 1 1
14 32776 1 1 71 TRP H H 10.986 10.956 0.082 1.00 . A A . 68 TRP H 1 1
14 32777 1 1 71 TRP HA H 11.752 8.585 -1.391 1.00 . A A . 68 TRP HA 1 1
14 32778 1 1 71 TRP HB2 H 9.040 9.605 -0.576 1.00 . A A . 68 TRP HB2 1 1
14 32779 1 1 71 TRP HB3 H 9.357 8.056 -1.334 1.00 . A A . 68 TRP HB3 1 1
14 32780 1 1 71 TRP HD1 H 9.118 9.702 1.959 1.00 . A A . 68 TRP HD1 1 1
14 32781 1 1 71 TRP HE1 H 9.811 8.078 3.820 1.00 . A A . 68 TRP HE1 1 1
14 32782 1 1 71 TRP HE3 H 11.207 5.994 -0.887 1.00 . A A . 68 TRP HE3 1 1
14 32783 1 1 71 TRP HH2 H 12.033 3.845 2.705 1.00 . A A . 68 TRP HH2 1 1
14 32784 1 1 71 TRP HZ2 H 11.044 5.594 4.074 1.00 . A A . 68 TRP HZ2 1 1
14 32785 1 1 71 TRP HZ3 H 12.135 4.014 0.276 1.00 . A A . 68 TRP HZ3 1 1
14 32786 1 1 71 TRP N N 11.588 10.422 -0.486 1.00 . A A . 68 TRP N 1 1
14 32787 1 1 71 TRP NE1 N 9.958 7.907 2.865 1.00 . A A . 68 TRP NE1 1 1
14 32788 1 1 71 TRP O O 11.133 9.326 -3.713 1.00 . A A . 68 TRP O 1 1
14 32789 1 1 72 GLY C C 10.546 12.125 -4.830 1.00 . A A . 69 GLY C 1 1
14 32790 1 1 72 GLY CA C 9.433 11.510 -4.014 1.00 . A A . 69 GLY CA 1 1
14 32791 1 1 72 GLY H H 9.582 11.346 -1.904 1.00 . A A . 69 GLY H 1 1
14 32792 1 1 72 GLY HA2 H 8.971 10.727 -4.596 1.00 . A A . 69 GLY HA2 1 1
14 32793 1 1 72 GLY HA3 H 8.693 12.268 -3.807 1.00 . A A . 69 GLY HA3 1 1
14 32794 1 1 72 GLY N N 9.884 10.946 -2.751 1.00 . A A . 69 GLY N 1 1
14 32795 1 1 72 GLY O O 10.806 13.328 -4.727 1.00 . A A . 69 GLY O 1 1
14 32796 1 1 73 ASN C C 12.913 10.508 -7.230 1.00 . A A . 70 ASN C 1 1
14 32797 1 1 73 ASN CA C 12.297 11.716 -6.523 1.00 . A A . 70 ASN CA 1 1
14 32798 1 1 73 ASN CB C 13.386 12.509 -5.758 1.00 . A A . 70 ASN CB 1 1
14 32799 1 1 73 ASN CG C 14.069 11.708 -4.667 1.00 . A A . 70 ASN CG 1 1
14 32800 1 1 73 ASN H H 10.945 10.345 -5.629 1.00 . A A . 70 ASN H 1 1
14 32801 1 1 73 ASN HA H 11.862 12.357 -7.275 1.00 . A A . 70 ASN HA 1 1
14 32802 1 1 73 ASN HB2 H 14.141 12.835 -6.458 1.00 . A A . 70 ASN HB2 1 1
14 32803 1 1 73 ASN HB3 H 12.928 13.377 -5.307 1.00 . A A . 70 ASN HB3 1 1
14 32804 1 1 73 ASN HD21 H 12.631 12.171 -3.396 1.00 . A A . 70 ASN HD21 1 1
14 32805 1 1 73 ASN HD22 H 13.884 11.151 -2.777 1.00 . A A . 70 ASN HD22 1 1
14 32806 1 1 73 ASN N N 11.205 11.291 -5.635 1.00 . A A . 70 ASN N 1 1
14 32807 1 1 73 ASN ND2 N 13.471 11.678 -3.497 1.00 . A A . 70 ASN ND2 1 1
14 32808 1 1 73 ASN O O 13.452 10.627 -8.332 1.00 . A A . 70 ASN O 1 1
14 32809 1 1 73 ASN OD1 O 15.125 11.128 -4.877 1.00 . A A . 70 ASN OD1 1 1
14 32810 1 1 74 LEU C C 12.285 7.041 -7.250 1.00 . A A . 71 LEU C 1 1
14 32811 1 1 74 LEU CA C 13.358 8.115 -7.173 1.00 . A A . 71 LEU CA 1 1
14 32812 1 1 74 LEU CB C 14.527 7.596 -6.327 1.00 . A A . 71 LEU CB 1 1
14 32813 1 1 74 LEU CD1 C 16.699 7.985 -5.150 1.00 . A A . 71 LEU CD1 1 1
14 32814 1 1 74 LEU CD2 C 16.363 8.870 -7.460 1.00 . A A . 71 LEU CD2 1 1
14 32815 1 1 74 LEU CG C 15.695 8.558 -6.132 1.00 . A A . 71 LEU CG 1 1
14 32816 1 1 74 LEU H H 12.383 9.298 -5.721 1.00 . A A . 71 LEU H 1 1
14 32817 1 1 74 LEU HA H 13.714 8.334 -8.168 1.00 . A A . 71 LEU HA 1 1
14 32818 1 1 74 LEU HB2 H 14.143 7.332 -5.356 1.00 . A A . 71 LEU HB2 1 1
14 32819 1 1 74 LEU HB3 H 14.907 6.700 -6.796 1.00 . A A . 71 LEU HB3 1 1
14 32820 1 1 74 LEU HD11 H 17.479 8.710 -4.969 1.00 . A A . 71 LEU HD11 1 1
14 32821 1 1 74 LEU HD12 H 17.133 7.088 -5.565 1.00 . A A . 71 LEU HD12 1 1
14 32822 1 1 74 LEU HD13 H 16.203 7.751 -4.220 1.00 . A A . 71 LEU HD13 1 1
14 32823 1 1 74 LEU HD21 H 15.644 9.333 -8.117 1.00 . A A . 71 LEU HD21 1 1
14 32824 1 1 74 LEU HD22 H 16.723 7.954 -7.906 1.00 . A A . 71 LEU HD22 1 1
14 32825 1 1 74 LEU HD23 H 17.189 9.543 -7.297 1.00 . A A . 71 LEU HD23 1 1
14 32826 1 1 74 LEU HG H 15.319 9.484 -5.720 1.00 . A A . 71 LEU HG 1 1
14 32827 1 1 74 LEU N N 12.819 9.342 -6.599 1.00 . A A . 71 LEU N 1 1
14 32828 1 1 74 LEU O O 11.215 7.175 -6.648 1.00 . A A . 71 LEU O 1 1
14 32829 1 1 75 VAL C C 12.125 3.765 -7.141 1.00 . A A . 72 VAL C 1 1
14 32830 1 1 75 VAL CA C 11.667 4.853 -8.093 1.00 . A A . 72 VAL CA 1 1
14 32831 1 1 75 VAL CB C 11.586 4.277 -9.528 1.00 . A A . 72 VAL CB 1 1
14 32832 1 1 75 VAL CG1 C 11.006 5.304 -10.489 1.00 . A A . 72 VAL CG1 1 1
14 32833 1 1 75 VAL CG2 C 12.953 3.803 -10.007 1.00 . A A . 72 VAL CG2 1 1
14 32834 1 1 75 VAL H H 13.410 5.970 -8.499 1.00 . A A . 72 VAL H 1 1
14 32835 1 1 75 VAL HA H 10.682 5.185 -7.795 1.00 . A A . 72 VAL HA 1 1
14 32836 1 1 75 VAL HB H 10.924 3.424 -9.499 1.00 . A A . 72 VAL HB 1 1
14 32837 1 1 75 VAL HG11 H 11.631 6.184 -10.496 1.00 . A A . 72 VAL HG11 1 1
14 32838 1 1 75 VAL HG12 H 10.009 5.575 -10.168 1.00 . A A . 72 VAL HG12 1 1
14 32839 1 1 75 VAL HG13 H 10.962 4.886 -11.483 1.00 . A A . 72 VAL HG13 1 1
14 32840 1 1 75 VAL HG21 H 13.647 4.629 -9.988 1.00 . A A . 72 VAL HG21 1 1
14 32841 1 1 75 VAL HG22 H 12.869 3.424 -11.015 1.00 . A A . 72 VAL HG22 1 1
14 32842 1 1 75 VAL HG23 H 13.310 3.019 -9.356 1.00 . A A . 72 VAL HG23 1 1
14 32843 1 1 75 VAL N N 12.567 5.988 -8.000 1.00 . A A . 72 VAL N 1 1
14 32844 1 1 75 VAL O O 13.326 3.601 -6.907 1.00 . A A . 72 VAL O 1 1
14 32845 1 1 76 TYR C C 10.944 0.662 -6.014 1.00 . A A . 73 TYR C 1 1
14 32846 1 1 76 TYR CA C 11.513 2.013 -5.613 1.00 . A A . 73 TYR CA 1 1
14 32847 1 1 76 TYR CB C 11.013 2.429 -4.221 1.00 . A A . 73 TYR CB 1 1
14 32848 1 1 76 TYR CD1 C 11.287 4.944 -4.090 1.00 . A A . 73 TYR CD1 1 1
14 32849 1 1 76 TYR CD2 C 12.737 3.582 -2.786 1.00 . A A . 73 TYR CD2 1 1
14 32850 1 1 76 TYR CE1 C 11.920 6.077 -3.620 1.00 . A A . 73 TYR CE1 1 1
14 32851 1 1 76 TYR CE2 C 13.370 4.711 -2.306 1.00 . A A . 73 TYR CE2 1 1
14 32852 1 1 76 TYR CG C 11.688 3.675 -3.683 1.00 . A A . 73 TYR CG 1 1
14 32853 1 1 76 TYR CZ C 12.961 5.953 -2.728 1.00 . A A . 73 TYR CZ 1 1
14 32854 1 1 76 TYR H H 10.245 3.173 -6.827 1.00 . A A . 73 TYR H 1 1
14 32855 1 1 76 TYR HA H 12.588 1.930 -5.581 1.00 . A A . 73 TYR HA 1 1
14 32856 1 1 76 TYR HB2 H 9.951 2.619 -4.266 1.00 . A A . 73 TYR HB2 1 1
14 32857 1 1 76 TYR HB3 H 11.203 1.625 -3.528 1.00 . A A . 73 TYR HB3 1 1
14 32858 1 1 76 TYR HD1 H 10.469 5.036 -4.790 1.00 . A A . 73 TYR HD1 1 1
14 32859 1 1 76 TYR HD2 H 13.059 2.605 -2.454 1.00 . A A . 73 TYR HD2 1 1
14 32860 1 1 76 TYR HE1 H 11.593 7.053 -3.947 1.00 . A A . 73 TYR HE1 1 1
14 32861 1 1 76 TYR HE2 H 14.188 4.614 -1.607 1.00 . A A . 73 TYR HE2 1 1
14 32862 1 1 76 TYR HH H 12.970 7.797 -2.191 1.00 . A A . 73 TYR HH 1 1
14 32863 1 1 76 TYR N N 11.187 3.033 -6.583 1.00 . A A . 73 TYR N 1 1
14 32864 1 1 76 TYR O O 9.956 0.578 -6.743 1.00 . A A . 73 TYR O 1 1
14 32865 1 1 76 TYR OH O 13.598 7.075 -2.261 1.00 . A A . 73 TYR OH 1 1
14 32866 1 1 77 VAL C C 11.139 -2.557 -4.540 1.00 . A A . 74 VAL C 1 1
14 32867 1 1 77 VAL CA C 11.160 -1.752 -5.833 1.00 . A A . 74 VAL CA 1 1
14 32868 1 1 77 VAL CB C 12.112 -2.441 -6.851 1.00 . A A . 74 VAL CB 1 1
14 32869 1 1 77 VAL CG1 C 11.672 -3.872 -7.127 1.00 . A A . 74 VAL CG1 1 1
14 32870 1 1 77 VAL CG2 C 12.185 -1.648 -8.151 1.00 . A A . 74 VAL CG2 1 1
14 32871 1 1 77 VAL H H 12.377 -0.250 -4.981 1.00 . A A . 74 VAL H 1 1
14 32872 1 1 77 VAL HA H 10.165 -1.718 -6.250 1.00 . A A . 74 VAL HA 1 1
14 32873 1 1 77 VAL HB H 13.101 -2.469 -6.416 1.00 . A A . 74 VAL HB 1 1
14 32874 1 1 77 VAL HG11 H 12.346 -4.324 -7.840 1.00 . A A . 74 VAL HG11 1 1
14 32875 1 1 77 VAL HG12 H 10.671 -3.869 -7.530 1.00 . A A . 74 VAL HG12 1 1
14 32876 1 1 77 VAL HG13 H 11.690 -4.438 -6.207 1.00 . A A . 74 VAL HG13 1 1
14 32877 1 1 77 VAL HG21 H 12.851 -2.145 -8.840 1.00 . A A . 74 VAL HG21 1 1
14 32878 1 1 77 VAL HG22 H 12.555 -0.654 -7.945 1.00 . A A . 74 VAL HG22 1 1
14 32879 1 1 77 VAL HG23 H 11.199 -1.581 -8.588 1.00 . A A . 74 VAL HG23 1 1
14 32880 1 1 77 VAL N N 11.584 -0.392 -5.547 1.00 . A A . 74 VAL N 1 1
14 32881 1 1 77 VAL O O 12.144 -2.637 -3.837 1.00 . A A . 74 VAL O 1 1
14 32882 1 1 78 VAL C C 10.637 -5.213 -3.083 1.00 . A A . 75 VAL C 1 1
14 32883 1 1 78 VAL CA C 9.847 -3.913 -2.996 1.00 . A A . 75 VAL CA 1 1
14 32884 1 1 78 VAL CB C 8.358 -4.223 -2.714 1.00 . A A . 75 VAL CB 1 1
14 32885 1 1 78 VAL CG1 C 7.769 -5.032 -3.818 1.00 . A A . 75 VAL CG1 1 1
14 32886 1 1 78 VAL CG2 C 8.159 -4.897 -1.372 1.00 . A A . 75 VAL CG2 1 1
14 32887 1 1 78 VAL H H 9.227 -3.034 -4.826 1.00 . A A . 75 VAL H 1 1
14 32888 1 1 78 VAL HA H 10.235 -3.324 -2.177 1.00 . A A . 75 VAL HA 1 1
14 32889 1 1 78 VAL HB H 7.827 -3.294 -2.708 1.00 . A A . 75 VAL HB 1 1
14 32890 1 1 78 VAL HG11 H 8.270 -5.986 -3.877 1.00 . A A . 75 VAL HG11 1 1
14 32891 1 1 78 VAL HG12 H 7.930 -4.476 -4.727 1.00 . A A . 75 VAL HG12 1 1
14 32892 1 1 78 VAL HG13 H 6.710 -5.171 -3.645 1.00 . A A . 75 VAL HG13 1 1
14 32893 1 1 78 VAL HG21 H 7.112 -5.134 -1.247 1.00 . A A . 75 VAL HG21 1 1
14 32894 1 1 78 VAL HG22 H 8.475 -4.230 -0.584 1.00 . A A . 75 VAL HG22 1 1
14 32895 1 1 78 VAL HG23 H 8.741 -5.805 -1.335 1.00 . A A . 75 VAL HG23 1 1
14 32896 1 1 78 VAL N N 9.997 -3.132 -4.221 1.00 . A A . 75 VAL N 1 1
14 32897 1 1 78 VAL O O 10.894 -5.727 -4.176 1.00 . A A . 75 VAL O 1 1
14 32898 1 1 79 ASN C C 10.865 -8.140 -1.612 1.00 . A A . 76 ASN C 1 1
14 32899 1 1 79 ASN CA C 11.777 -6.957 -1.898 1.00 . A A . 76 ASN CA 1 1
14 32900 1 1 79 ASN CB C 12.879 -6.886 -0.844 1.00 . A A . 76 ASN CB 1 1
14 32901 1 1 79 ASN CG C 14.166 -6.277 -1.347 1.00 . A A . 76 ASN CG 1 1
14 32902 1 1 79 ASN H H 10.820 -5.263 -1.102 1.00 . A A . 76 ASN H 1 1
14 32903 1 1 79 ASN HA H 12.223 -7.078 -2.867 1.00 . A A . 76 ASN HA 1 1
14 32904 1 1 79 ASN HB2 H 12.519 -6.261 -0.038 1.00 . A A . 76 ASN HB2 1 1
14 32905 1 1 79 ASN HB3 H 13.070 -7.869 -0.446 1.00 . A A . 76 ASN HB3 1 1
14 32906 1 1 79 ASN HD21 H 13.622 -4.502 -0.670 1.00 . A A . 76 ASN HD21 1 1
14 32907 1 1 79 ASN HD22 H 15.171 -4.581 -1.419 1.00 . A A . 76 ASN HD22 1 1
14 32908 1 1 79 ASN N N 11.036 -5.724 -1.943 1.00 . A A . 76 ASN N 1 1
14 32909 1 1 79 ASN ND2 N 14.335 -4.992 -1.130 1.00 . A A . 76 ASN ND2 1 1
14 32910 1 1 79 ASN O O 10.185 -8.177 -0.592 1.00 . A A . 76 ASN O 1 1
14 32911 1 1 79 ASN OD1 O 15.013 -6.959 -1.916 1.00 . A A . 76 ASN OD1 1 1
14 32912 1 1 80 TYR C C 10.901 -11.483 -1.944 1.00 . A A . 77 TYR C 1 1
14 32913 1 1 80 TYR CA C 10.044 -10.289 -2.348 1.00 . A A . 77 TYR CA 1 1
14 32914 1 1 80 TYR CB C 9.270 -10.614 -3.626 1.00 . A A . 77 TYR CB 1 1
14 32915 1 1 80 TYR CD1 C 7.546 -8.878 -4.243 1.00 . A A . 77 TYR CD1 1 1
14 32916 1 1 80 TYR CD2 C 6.826 -10.804 -3.041 1.00 . A A . 77 TYR CD2 1 1
14 32917 1 1 80 TYR CE1 C 6.251 -8.400 -4.254 1.00 . A A . 77 TYR CE1 1 1
14 32918 1 1 80 TYR CE2 C 5.531 -10.334 -3.045 1.00 . A A . 77 TYR CE2 1 1
14 32919 1 1 80 TYR CG C 7.856 -10.086 -3.638 1.00 . A A . 77 TYR CG 1 1
14 32920 1 1 80 TYR CZ C 5.247 -9.131 -3.654 1.00 . A A . 77 TYR CZ 1 1
14 32921 1 1 80 TYR H H 11.404 -9.006 -3.322 1.00 . A A . 77 TYR H 1 1
14 32922 1 1 80 TYR HA H 9.335 -10.090 -1.559 1.00 . A A . 77 TYR HA 1 1
14 32923 1 1 80 TYR HB2 H 9.787 -10.182 -4.471 1.00 . A A . 77 TYR HB2 1 1
14 32924 1 1 80 TYR HB3 H 9.226 -11.685 -3.749 1.00 . A A . 77 TYR HB3 1 1
14 32925 1 1 80 TYR HD1 H 8.334 -8.306 -4.712 1.00 . A A . 77 TYR HD1 1 1
14 32926 1 1 80 TYR HD2 H 7.052 -11.746 -2.566 1.00 . A A . 77 TYR HD2 1 1
14 32927 1 1 80 TYR HE1 H 6.029 -7.457 -4.728 1.00 . A A . 77 TYR HE1 1 1
14 32928 1 1 80 TYR HE2 H 4.749 -10.909 -2.571 1.00 . A A . 77 TYR HE2 1 1
14 32929 1 1 80 TYR HH H 3.749 -8.337 -4.554 1.00 . A A . 77 TYR HH 1 1
14 32930 1 1 80 TYR N N 10.851 -9.098 -2.516 1.00 . A A . 77 TYR N 1 1
14 32931 1 1 80 TYR O O 12.013 -11.660 -2.451 1.00 . A A . 77 TYR O 1 1
14 32932 1 1 80 TYR OH O 3.955 -8.659 -3.667 1.00 . A A . 77 TYR OH 1 1
14 32933 1 1 81 PRO C C 11.220 -14.554 -1.652 1.00 . A A . 78 PRO C 1 1
14 32934 1 1 81 PRO CA C 11.076 -13.514 -0.544 1.00 . A A . 78 PRO CA 1 1
14 32935 1 1 81 PRO CB C 10.148 -14.066 0.552 1.00 . A A . 78 PRO CB 1 1
14 32936 1 1 81 PRO CD C 9.149 -12.060 -0.271 1.00 . A A . 78 PRO CD 1 1
14 32937 1 1 81 PRO CG C 8.838 -13.401 0.323 1.00 . A A . 78 PRO CG 1 1
14 32938 1 1 81 PRO HA H 12.047 -13.298 -0.121 1.00 . A A . 78 PRO HA 1 1
14 32939 1 1 81 PRO HB2 H 10.067 -15.138 0.439 1.00 . A A . 78 PRO HB2 1 1
14 32940 1 1 81 PRO HB3 H 10.547 -13.841 1.528 1.00 . A A . 78 PRO HB3 1 1
14 32941 1 1 81 PRO HD2 H 8.366 -11.749 -0.944 1.00 . A A . 78 PRO HD2 1 1
14 32942 1 1 81 PRO HD3 H 9.298 -11.322 0.506 1.00 . A A . 78 PRO HD3 1 1
14 32943 1 1 81 PRO HG2 H 8.244 -13.986 -0.366 1.00 . A A . 78 PRO HG2 1 1
14 32944 1 1 81 PRO HG3 H 8.315 -13.283 1.260 1.00 . A A . 78 PRO HG3 1 1
14 32945 1 1 81 PRO N N 10.399 -12.296 -0.999 1.00 . A A . 78 PRO N 1 1
14 32946 1 1 81 PRO O O 10.709 -14.380 -2.767 1.00 . A A . 78 PRO O 1 1
14 32947 1 1 82 LYS C C 10.824 -17.500 -2.570 1.00 . A A . 79 LYS C 1 1
14 32948 1 1 82 LYS CA C 12.118 -16.735 -2.268 1.00 . A A . 79 LYS CA 1 1
14 32949 1 1 82 LYS CB C 13.197 -17.694 -1.708 1.00 . A A . 79 LYS CB 1 1
14 32950 1 1 82 LYS CD C 11.875 -19.390 -0.360 1.00 . A A . 79 LYS CD 1 1
14 32951 1 1 82 LYS CE C 11.191 -19.582 0.981 1.00 . A A . 79 LYS CE 1 1
14 32952 1 1 82 LYS CG C 12.888 -18.249 -0.312 1.00 . A A . 79 LYS CG 1 1
14 32953 1 1 82 LYS H H 12.247 -15.721 -0.415 1.00 . A A . 79 LYS H 1 1
14 32954 1 1 82 LYS HA H 12.486 -16.303 -3.184 1.00 . A A . 79 LYS HA 1 1
14 32955 1 1 82 LYS HB2 H 13.301 -18.529 -2.385 1.00 . A A . 79 LYS HB2 1 1
14 32956 1 1 82 LYS HB3 H 14.137 -17.164 -1.660 1.00 . A A . 79 LYS HB3 1 1
14 32957 1 1 82 LYS HD2 H 11.126 -19.164 -1.104 1.00 . A A . 79 LYS HD2 1 1
14 32958 1 1 82 LYS HD3 H 12.388 -20.302 -0.628 1.00 . A A . 79 LYS HD3 1 1
14 32959 1 1 82 LYS HE2 H 11.944 -19.775 1.729 1.00 . A A . 79 LYS HE2 1 1
14 32960 1 1 82 LYS HE3 H 10.666 -18.669 1.226 1.00 . A A . 79 LYS HE3 1 1
14 32961 1 1 82 LYS HG2 H 13.801 -18.616 0.129 1.00 . A A . 79 LYS HG2 1 1
14 32962 1 1 82 LYS HG3 H 12.488 -17.452 0.298 1.00 . A A . 79 LYS HG3 1 1
14 32963 1 1 82 LYS HZ1 H 9.507 -20.573 0.213 1.00 . A A . 79 LYS HZ1 1 1
14 32964 1 1 82 LYS HZ2 H 9.732 -20.788 1.870 1.00 . A A . 79 LYS HZ2 1 1
14 32965 1 1 82 LYS HZ3 H 10.727 -21.607 0.769 1.00 . A A . 79 LYS HZ3 1 1
14 32966 1 1 82 LYS N N 11.888 -15.645 -1.326 1.00 . A A . 79 LYS N 1 1
14 32967 1 1 82 LYS NZ N 10.223 -20.714 0.956 1.00 . A A . 79 LYS NZ 1 1
14 32968 1 1 82 LYS O O 10.767 -18.298 -3.497 1.00 . A A . 79 LYS O 1 1
14 32969 1 1 83 ASP C C 7.513 -17.101 -2.615 1.00 . A A . 80 ASP C 1 1
14 32970 1 1 83 ASP CA C 8.542 -17.961 -1.911 1.00 . A A . 80 ASP CA 1 1
14 32971 1 1 83 ASP CB C 8.024 -18.377 -0.540 1.00 . A A . 80 ASP CB 1 1
14 32972 1 1 83 ASP CG C 7.080 -19.549 -0.610 1.00 . A A . 80 ASP CG 1 1
14 32973 1 1 83 ASP H H 9.881 -16.556 -1.090 1.00 . A A . 80 ASP H 1 1
14 32974 1 1 83 ASP HA H 8.721 -18.847 -2.500 1.00 . A A . 80 ASP HA 1 1
14 32975 1 1 83 ASP HB2 H 8.860 -18.653 0.085 1.00 . A A . 80 ASP HB2 1 1
14 32976 1 1 83 ASP HB3 H 7.504 -17.544 -0.092 1.00 . A A . 80 ASP HB3 1 1
14 32977 1 1 83 ASP N N 9.797 -17.249 -1.777 1.00 . A A . 80 ASP N 1 1
14 32978 1 1 83 ASP O O 7.038 -16.125 -2.005 1.00 . A A . 80 ASP O 1 1
14 32979 1 1 83 ASP OXT O 7.174 -17.401 -3.774 1.00 . A A . 80 ASP OXT 1 1
14 32980 1 1 83 ASP OD1 O 7.565 -20.700 -0.602 1.00 . A A . 80 ASP OD1 1 1
14 32981 1 1 83 ASP OD2 O 5.850 -19.338 -0.664 1.00 . A A . 80 ASP OD2 1 1
14 32982 2 2 4 MET C C -22.754 2.583 10.429 1.00 . B B . 101 MET C 1 1
14 32983 2 2 4 MET CA C -23.233 1.139 10.459 1.00 . B B . 101 MET CA 1 1
14 32984 2 2 4 MET CB C -24.547 1.013 11.258 1.00 . B B . 101 MET CB 1 1
14 32985 2 2 4 MET CE C -23.672 2.139 15.208 1.00 . B B . 101 MET CE 1 1
14 32986 2 2 4 MET CG C -24.377 0.994 12.781 1.00 . B B . 101 MET CG 1 1
14 32987 2 2 4 MET HA H -23.411 0.844 9.440 1.00 . B B . 101 MET HA 1 1
14 32988 2 2 4 MET HB2 H -25.181 1.850 11.006 1.00 . B B . 101 MET HB2 1 1
14 32989 2 2 4 MET HB3 H -25.045 0.101 10.961 1.00 . B B . 101 MET HB3 1 1
14 32990 2 2 4 MET HE1 H -24.678 1.936 15.546 1.00 . B B . 101 MET HE1 1 1
14 32991 2 2 4 MET HE2 H -23.271 2.977 15.756 1.00 . B B . 101 MET HE2 1 1
14 32992 2 2 4 MET HE3 H -23.055 1.269 15.377 1.00 . B B . 101 MET HE3 1 1
14 32993 2 2 4 MET HG2 H -25.341 0.823 13.233 1.00 . B B . 101 MET HG2 1 1
14 32994 2 2 4 MET HG3 H -23.717 0.179 13.039 1.00 . B B . 101 MET HG3 1 1
14 32995 2 2 4 MET N N -22.200 0.226 10.995 1.00 . B B . 101 MET N 1 1
14 32996 2 2 4 MET O O -23.557 3.508 10.300 1.00 . B B . 101 MET O 1 1
14 32997 2 2 4 MET SD S -23.697 2.524 13.456 1.00 . B B . 101 MET SD 1 1
14 32998 2 2 5 SER C C -20.473 4.540 9.127 1.00 . B B . 102 SER C 1 1
14 32999 2 2 5 SER CA C -20.892 4.111 10.532 1.00 . B B . 102 SER CA 1 1
14 33000 2 2 5 SER CB C -19.706 4.168 11.494 1.00 . B B . 102 SER CB 1 1
14 33001 2 2 5 SER H H -20.855 2.006 10.563 1.00 . B B . 102 SER H 1 1
14 33002 2 2 5 SER HA H -21.658 4.785 10.885 1.00 . B B . 102 SER HA 1 1
14 33003 2 2 5 SER HB2 H -18.888 3.593 11.088 1.00 . B B . 102 SER HB2 1 1
14 33004 2 2 5 SER HB3 H -19.398 5.195 11.628 1.00 . B B . 102 SER HB3 1 1
14 33005 2 2 5 SER HG H -20.213 4.350 13.375 1.00 . B B . 102 SER HG 1 1
14 33006 2 2 5 SER N N -21.455 2.775 10.516 1.00 . B B . 102 SER N 1 1
14 33007 2 2 5 SER O O -21.221 5.229 8.429 1.00 . B B . 102 SER O 1 1
14 33008 2 2 5 SER OG O -20.062 3.629 12.754 1.00 . B B . 102 SER OG 1 1
14 33009 2 2 6 GLU C C -18.502 3.188 6.614 1.00 . B B . 103 GLU C 1 1
14 33010 2 2 6 GLU CA C -18.817 4.447 7.391 1.00 . B B . 103 GLU CA 1 1
14 33011 2 2 6 GLU CB C -17.578 5.347 7.483 1.00 . B B . 103 GLU CB 1 1
14 33012 2 2 6 GLU CD C -18.090 6.769 5.456 1.00 . B B . 103 GLU CD 1 1
14 33013 2 2 6 GLU CG C -17.087 5.856 6.136 1.00 . B B . 103 GLU CG 1 1
14 33014 2 2 6 GLU H H -18.744 3.538 9.266 1.00 . B B . 103 GLU H 1 1
14 33015 2 2 6 GLU HA H -19.600 4.983 6.878 1.00 . B B . 103 GLU HA 1 1
14 33016 2 2 6 GLU HB2 H -17.814 6.201 8.101 1.00 . B B . 103 GLU HB2 1 1
14 33017 2 2 6 GLU HB3 H -16.778 4.790 7.947 1.00 . B B . 103 GLU HB3 1 1
14 33018 2 2 6 GLU HG2 H -16.167 6.403 6.285 1.00 . B B . 103 GLU HG2 1 1
14 33019 2 2 6 GLU HG3 H -16.899 5.008 5.493 1.00 . B B . 103 GLU HG3 1 1
14 33020 2 2 6 GLU N N -19.301 4.106 8.697 1.00 . B B . 103 GLU N 1 1
14 33021 2 2 6 GLU O O -17.397 2.675 6.669 1.00 . B B . 103 GLU O 1 1
14 33022 2 2 6 GLU OE1 O -17.798 7.976 5.315 1.00 . B B . 103 GLU OE1 1 1
14 33023 2 2 6 GLU OE2 O -19.179 6.292 5.069 1.00 . B B . 103 GLU OE2 1 1
14 33024 2 2 7 ARG C C -18.315 1.735 3.997 1.00 . B B . 104 ARG C 1 1
14 33025 2 2 7 ARG CA C -19.322 1.475 5.128 1.00 . B B . 104 ARG CA 1 1
14 33026 2 2 7 ARG CB C -20.679 0.991 4.564 1.00 . B B . 104 ARG CB 1 1
14 33027 2 2 7 ARG CD C -20.997 3.019 3.094 1.00 . B B . 104 ARG CD 1 1
14 33028 2 2 7 ARG CG C -21.630 2.112 4.128 1.00 . B B . 104 ARG CG 1 1
14 33029 2 2 7 ARG CZ C -21.425 5.264 2.162 1.00 . B B . 104 ARG CZ 1 1
14 33030 2 2 7 ARG H H -20.383 3.075 6.021 1.00 . B B . 104 ARG H 1 1
14 33031 2 2 7 ARG HA H -18.919 0.700 5.763 1.00 . B B . 104 ARG HA 1 1
14 33032 2 2 7 ARG HB2 H -20.487 0.366 3.706 1.00 . B B . 104 ARG HB2 1 1
14 33033 2 2 7 ARG HB3 H -21.176 0.401 5.319 1.00 . B B . 104 ARG HB3 1 1
14 33034 2 2 7 ARG HD2 H -20.092 3.425 3.530 1.00 . B B . 104 ARG HD2 1 1
14 33035 2 2 7 ARG HD3 H -20.735 2.429 2.227 1.00 . B B . 104 ARG HD3 1 1
14 33036 2 2 7 ARG HE H -22.835 3.987 2.818 1.00 . B B . 104 ARG HE 1 1
14 33037 2 2 7 ARG HG2 H -22.519 1.671 3.707 1.00 . B B . 104 ARG HG2 1 1
14 33038 2 2 7 ARG HG3 H -21.893 2.696 4.997 1.00 . B B . 104 ARG HG3 1 1
14 33039 2 2 7 ARG HH11 H -19.459 4.772 2.306 1.00 . B B . 104 ARG HH11 1 1
14 33040 2 2 7 ARG HH12 H -19.778 6.323 1.608 1.00 . B B . 104 ARG HH12 1 1
14 33041 2 2 7 ARG HH21 H -23.272 6.062 1.903 1.00 . B B . 104 ARG HH21 1 1
14 33042 2 2 7 ARG HH22 H -21.961 7.066 1.393 1.00 . B B . 104 ARG HH22 1 1
14 33043 2 2 7 ARG N N -19.500 2.660 5.952 1.00 . B B . 104 ARG N 1 1
14 33044 2 2 7 ARG NE N -21.868 4.120 2.693 1.00 . B B . 104 ARG NE 1 1
14 33045 2 2 7 ARG NH1 N -20.119 5.468 2.015 1.00 . B B . 104 ARG NH1 1 1
14 33046 2 2 7 ARG NH2 N -22.286 6.203 1.792 1.00 . B B . 104 ARG NH2 1 1
14 33047 2 2 7 ARG O O -18.179 2.865 3.513 1.00 . B B . 104 ARG O 1 1
14 33048 2 2 8 ILE C C -16.769 -0.306 1.547 1.00 . B B . 105 ILE C 1 1
14 33049 2 2 8 ILE CA C -16.640 0.838 2.525 1.00 . B B . 105 ILE CA 1 1
14 33050 2 2 8 ILE CB C -15.184 0.933 3.034 1.00 . B B . 105 ILE CB 1 1
14 33051 2 2 8 ILE CD1 C -13.379 -0.285 4.393 1.00 . B B . 105 ILE CD1 1 1
14 33052 2 2 8 ILE CG1 C -14.801 -0.306 3.856 1.00 . B B . 105 ILE CG1 1 1
14 33053 2 2 8 ILE CG2 C -14.996 2.198 3.850 1.00 . B B . 105 ILE CG2 1 1
14 33054 2 2 8 ILE H H -17.709 -0.156 4.050 1.00 . B B . 105 ILE H 1 1
14 33055 2 2 8 ILE HA H -16.872 1.756 2.001 1.00 . B B . 105 ILE HA 1 1
14 33056 2 2 8 ILE HB H -14.551 0.992 2.165 1.00 . B B . 105 ILE HB 1 1
14 33057 2 2 8 ILE HD11 H -13.244 0.585 5.019 1.00 . B B . 105 ILE HD11 1 1
14 33058 2 2 8 ILE HD12 H -12.680 -0.252 3.571 1.00 . B B . 105 ILE HD12 1 1
14 33059 2 2 8 ILE HD13 H -13.205 -1.176 4.980 1.00 . B B . 105 ILE HD13 1 1
14 33060 2 2 8 ILE HG12 H -15.473 -0.386 4.697 1.00 . B B . 105 ILE HG12 1 1
14 33061 2 2 8 ILE HG13 H -14.909 -1.184 3.235 1.00 . B B . 105 ILE HG13 1 1
14 33062 2 2 8 ILE HG21 H -15.661 2.181 4.703 1.00 . B B . 105 ILE HG21 1 1
14 33063 2 2 8 ILE HG22 H -15.221 3.061 3.240 1.00 . B B . 105 ILE HG22 1 1
14 33064 2 2 8 ILE HG23 H -13.975 2.257 4.197 1.00 . B B . 105 ILE HG23 1 1
14 33065 2 2 8 ILE N N -17.600 0.709 3.602 1.00 . B B . 105 ILE N 1 1
14 33066 2 2 8 ILE O O -16.724 -1.474 1.929 1.00 . B B . 105 ILE O 1 1
14 33067 2 2 9 ARG C C -15.763 -1.489 -1.167 1.00 . B B . 106 ARG C 1 1
14 33068 2 2 9 ARG CA C -17.106 -0.947 -0.744 1.00 . B B . 106 ARG CA 1 1
14 33069 2 2 9 ARG CB C -17.812 -0.327 -1.924 1.00 . B B . 106 ARG CB 1 1
14 33070 2 2 9 ARG CD C -19.201 -0.678 -3.974 1.00 . B B . 106 ARG CD 1 1
14 33071 2 2 9 ARG CG C -18.238 -1.316 -2.986 1.00 . B B . 106 ARG CG 1 1
14 33072 2 2 9 ARG CZ C -21.299 0.610 -3.683 1.00 . B B . 106 ARG CZ 1 1
14 33073 2 2 9 ARG H H -16.968 0.984 0.062 1.00 . B B . 106 ARG H 1 1
14 33074 2 2 9 ARG HA H -17.710 -1.754 -0.359 1.00 . B B . 106 ARG HA 1 1
14 33075 2 2 9 ARG HB2 H -18.674 0.207 -1.572 1.00 . B B . 106 ARG HB2 1 1
14 33076 2 2 9 ARG HB3 H -17.126 0.366 -2.378 1.00 . B B . 106 ARG HB3 1 1
14 33077 2 2 9 ARG HD2 H -18.778 0.250 -4.324 1.00 . B B . 106 ARG HD2 1 1
14 33078 2 2 9 ARG HD3 H -19.341 -1.348 -4.811 1.00 . B B . 106 ARG HD3 1 1
14 33079 2 2 9 ARG HE H -20.796 -1.036 -2.662 1.00 . B B . 106 ARG HE 1 1
14 33080 2 2 9 ARG HG2 H -17.365 -1.661 -3.519 1.00 . B B . 106 ARG HG2 1 1
14 33081 2 2 9 ARG HG3 H -18.729 -2.150 -2.506 1.00 . B B . 106 ARG HG3 1 1
14 33082 2 2 9 ARG HH11 H -20.044 1.403 -5.078 1.00 . B B . 106 ARG HH11 1 1
14 33083 2 2 9 ARG HH12 H -21.531 2.250 -4.865 1.00 . B B . 106 ARG HH12 1 1
14 33084 2 2 9 ARG HH21 H -22.758 0.095 -2.369 1.00 . B B . 106 ARG HH21 1 1
14 33085 2 2 9 ARG HH22 H -23.080 1.507 -3.311 1.00 . B B . 106 ARG HH22 1 1
14 33086 2 2 9 ARG N N -16.947 0.035 0.297 1.00 . B B . 106 ARG N 1 1
14 33087 2 2 9 ARG NE N -20.500 -0.406 -3.359 1.00 . B B . 106 ARG NE 1 1
14 33088 2 2 9 ARG NH1 N -20.928 1.490 -4.612 1.00 . B B . 106 ARG NH1 1 1
14 33089 2 2 9 ARG NH2 N -22.470 0.749 -3.073 1.00 . B B . 106 ARG NH2 1 1
14 33090 2 2 9 ARG O O -14.800 -0.746 -1.319 1.00 . B B . 106 ARG O 1 1
14 33091 2 2 10 VAL C C -14.761 -4.854 -2.196 1.00 . B B . 107 VAL C 1 1
14 33092 2 2 10 VAL CA C -14.479 -3.420 -1.741 1.00 . B B . 107 VAL CA 1 1
14 33093 2 2 10 VAL CB C -13.451 -3.406 -0.575 1.00 . B B . 107 VAL CB 1 1
14 33094 2 2 10 VAL CG1 C -13.952 -4.209 0.602 1.00 . B B . 107 VAL CG1 1 1
14 33095 2 2 10 VAL CG2 C -12.094 -3.902 -1.025 1.00 . B B . 107 VAL CG2 1 1
14 33096 2 2 10 VAL H H -16.517 -3.303 -1.218 1.00 . B B . 107 VAL H 1 1
14 33097 2 2 10 VAL HA H -14.067 -2.867 -2.570 1.00 . B B . 107 VAL HA 1 1
14 33098 2 2 10 VAL HB H -13.341 -2.383 -0.247 1.00 . B B . 107 VAL HB 1 1
14 33099 2 2 10 VAL HG11 H -14.856 -3.761 0.987 1.00 . B B . 107 VAL HG11 1 1
14 33100 2 2 10 VAL HG12 H -13.196 -4.227 1.374 1.00 . B B . 107 VAL HG12 1 1
14 33101 2 2 10 VAL HG13 H -14.160 -5.216 0.275 1.00 . B B . 107 VAL HG13 1 1
14 33102 2 2 10 VAL HG21 H -12.190 -4.903 -1.419 1.00 . B B . 107 VAL HG21 1 1
14 33103 2 2 10 VAL HG22 H -11.419 -3.911 -0.184 1.00 . B B . 107 VAL HG22 1 1
14 33104 2 2 10 VAL HG23 H -11.706 -3.249 -1.793 1.00 . B B . 107 VAL HG23 1 1
14 33105 2 2 10 VAL N N -15.702 -2.772 -1.351 1.00 . B B . 107 VAL N 1 1
14 33106 2 2 10 VAL O O -15.764 -5.454 -1.803 1.00 . B B . 107 VAL O 1 1
14 33107 2 2 11 THR C C -12.743 -7.178 -4.195 1.00 . B B . 108 THR C 1 1
14 33108 2 2 11 THR CA C -14.044 -6.724 -3.543 1.00 . B B . 108 THR CA 1 1
14 33109 2 2 11 THR CB C -15.213 -6.807 -4.572 1.00 . B B . 108 THR CB 1 1
14 33110 2 2 11 THR CG2 C -14.930 -5.941 -5.797 1.00 . B B . 108 THR CG2 1 1
14 33111 2 2 11 THR H H -13.134 -4.843 -3.338 1.00 . B B . 108 THR H 1 1
14 33112 2 2 11 THR HA H -14.268 -7.379 -2.712 1.00 . B B . 108 THR HA 1 1
14 33113 2 2 11 THR HB H -16.102 -6.439 -4.085 1.00 . B B . 108 THR HB 1 1
14 33114 2 2 11 THR HG1 H -15.883 -8.168 -5.843 1.00 . B B . 108 THR HG1 1 1
14 33115 2 2 11 THR HG21 H -14.024 -6.282 -6.275 1.00 . B B . 108 THR HG21 1 1
14 33116 2 2 11 THR HG22 H -14.812 -4.913 -5.490 1.00 . B B . 108 THR HG22 1 1
14 33117 2 2 11 THR HG23 H -15.755 -6.019 -6.489 1.00 . B B . 108 THR HG23 1 1
14 33118 2 2 11 THR N N -13.897 -5.381 -3.037 1.00 . B B . 108 THR N 1 1
14 33119 2 2 11 THR O O -11.755 -6.446 -4.203 1.00 . B B . 108 THR O 1 1
14 33120 2 2 11 THR OG1 O -15.436 -8.168 -4.985 1.00 . B B . 108 THR OG1 1 1
14 33121 2 2 12 GLU C C -12.015 -9.157 -6.853 1.00 . B B . 109 GLU C 1 1
14 33122 2 2 12 GLU CA C -11.606 -8.924 -5.419 1.00 . B B . 109 GLU CA 1 1
14 33123 2 2 12 GLU CB C -11.123 -10.229 -4.769 1.00 . B B . 109 GLU CB 1 1
14 33124 2 2 12 GLU CD C -8.690 -10.081 -5.549 1.00 . B B . 109 GLU CD 1 1
14 33125 2 2 12 GLU CG C -9.966 -10.915 -5.506 1.00 . B B . 109 GLU CG 1 1
14 33126 2 2 12 GLU H H -13.573 -8.911 -4.643 1.00 . B B . 109 GLU H 1 1
14 33127 2 2 12 GLU HA H -10.813 -8.190 -5.393 1.00 . B B . 109 GLU HA 1 1
14 33128 2 2 12 GLU HB2 H -10.798 -10.013 -3.763 1.00 . B B . 109 GLU HB2 1 1
14 33129 2 2 12 GLU HB3 H -11.952 -10.920 -4.727 1.00 . B B . 109 GLU HB3 1 1
14 33130 2 2 12 GLU HG2 H -9.744 -11.846 -5.007 1.00 . B B . 109 GLU HG2 1 1
14 33131 2 2 12 GLU HG3 H -10.279 -11.119 -6.519 1.00 . B B . 109 GLU HG3 1 1
14 33132 2 2 12 GLU N N -12.747 -8.381 -4.712 1.00 . B B . 109 GLU N 1 1
14 33133 2 2 12 GLU O O -11.363 -8.698 -7.785 1.00 . B B . 109 GLU O 1 1
14 33134 2 2 12 GLU OE1 O -7.909 -10.133 -4.581 1.00 . B B . 109 GLU OE1 1 1
14 33135 2 2 12 GLU OE2 O -8.451 -9.401 -6.570 1.00 . B B . 109 GLU OE2 1 1
14 33136 2 2 13 ASP C C -14.599 -8.965 -8.722 1.00 . B B . 110 ASP C 1 1
14 33137 2 2 13 ASP CA C -13.654 -10.089 -8.343 1.00 . B B . 110 ASP CA 1 1
14 33138 2 2 13 ASP CB C -14.366 -11.431 -8.430 1.00 . B B . 110 ASP CB 1 1
14 33139 2 2 13 ASP CG C -14.719 -11.786 -9.857 1.00 . B B . 110 ASP CG 1 1
14 33140 2 2 13 ASP H H -13.607 -10.193 -6.244 1.00 . B B . 110 ASP H 1 1
14 33141 2 2 13 ASP HA H -12.821 -10.083 -9.032 1.00 . B B . 110 ASP HA 1 1
14 33142 2 2 13 ASP HB2 H -13.724 -12.202 -8.031 1.00 . B B . 110 ASP HB2 1 1
14 33143 2 2 13 ASP HB3 H -15.277 -11.389 -7.851 1.00 . B B . 110 ASP HB3 1 1
14 33144 2 2 13 ASP N N -13.128 -9.848 -7.025 1.00 . B B . 110 ASP N 1 1
14 33145 2 2 13 ASP O O -15.557 -8.667 -8.001 1.00 . B B . 110 ASP O 1 1
14 33146 2 2 13 ASP OD1 O -15.705 -11.247 -10.384 1.00 . B B . 110 ASP OD1 1 1
14 33147 2 2 13 ASP OD2 O -14.005 -12.596 -10.465 1.00 . B B . 110 ASP OD2 1 1
14 33148 2 2 14 GLU C C -16.482 -7.581 -10.803 1.00 . B B . 111 GLU C 1 1
14 33149 2 2 14 GLU CA C -15.071 -7.203 -10.332 1.00 . B B . 111 GLU CA 1 1
14 33150 2 2 14 GLU CB C -14.303 -6.529 -11.469 1.00 . B B . 111 GLU CB 1 1
14 33151 2 2 14 GLU CD C -12.107 -5.567 -12.250 1.00 . B B . 111 GLU CD 1 1
14 33152 2 2 14 GLU CG C -12.919 -6.039 -11.068 1.00 . B B . 111 GLU CG 1 1
14 33153 2 2 14 GLU H H -13.543 -8.664 -10.351 1.00 . B B . 111 GLU H 1 1
14 33154 2 2 14 GLU HA H -15.163 -6.502 -9.520 1.00 . B B . 111 GLU HA 1 1
14 33155 2 2 14 GLU HB2 H -14.191 -7.235 -12.277 1.00 . B B . 111 GLU HB2 1 1
14 33156 2 2 14 GLU HB3 H -14.874 -5.682 -11.819 1.00 . B B . 111 GLU HB3 1 1
14 33157 2 2 14 GLU HG2 H -13.028 -5.217 -10.375 1.00 . B B . 111 GLU HG2 1 1
14 33158 2 2 14 GLU HG3 H -12.391 -6.848 -10.584 1.00 . B B . 111 GLU HG3 1 1
14 33159 2 2 14 GLU N N -14.312 -8.348 -9.840 1.00 . B B . 111 GLU N 1 1
14 33160 2 2 14 GLU O O -17.359 -6.721 -10.892 1.00 . B B . 111 GLU O 1 1
14 33161 2 2 14 GLU OE1 O -12.427 -4.497 -12.809 1.00 . B B . 111 GLU OE1 1 1
14 33162 2 2 14 GLU OE2 O -11.145 -6.265 -12.636 1.00 . B B . 111 GLU OE2 1 1
14 33163 2 2 15 ASN C C -18.915 -9.641 -10.409 1.00 . B B . 112 ASN C 1 1
14 33164 2 2 15 ASN CA C -18.006 -9.305 -11.574 1.00 . B B . 112 ASN CA 1 1
14 33165 2 2 15 ASN CB C -17.853 -10.536 -12.477 1.00 . B B . 112 ASN CB 1 1
14 33166 2 2 15 ASN CG C -16.839 -10.330 -13.583 1.00 . B B . 112 ASN CG 1 1
14 33167 2 2 15 ASN H H -15.991 -9.517 -10.945 1.00 . B B . 112 ASN H 1 1
14 33168 2 2 15 ASN HA H -18.448 -8.502 -12.145 1.00 . B B . 112 ASN HA 1 1
14 33169 2 2 15 ASN HB2 H -17.533 -11.374 -11.877 1.00 . B B . 112 ASN HB2 1 1
14 33170 2 2 15 ASN HB3 H -18.808 -10.765 -12.924 1.00 . B B . 112 ASN HB3 1 1
14 33171 2 2 15 ASN HD21 H -15.402 -11.019 -12.405 1.00 . B B . 112 ASN HD21 1 1
14 33172 2 2 15 ASN HD22 H -14.910 -10.538 -13.995 1.00 . B B . 112 ASN HD22 1 1
14 33173 2 2 15 ASN N N -16.705 -8.852 -11.085 1.00 . B B . 112 ASN N 1 1
14 33174 2 2 15 ASN ND2 N -15.595 -10.661 -13.304 1.00 . B B . 112 ASN ND2 1 1
14 33175 2 2 15 ASN O O -20.144 -9.611 -10.528 1.00 . B B . 112 ASN O 1 1
14 33176 2 2 15 ASN OD1 O -17.174 -9.883 -14.680 1.00 . B B . 112 ASN OD1 1 1
14 33177 2 2 16 ASP C C -19.561 -9.042 -7.399 1.00 . B B . 113 ASP C 1 1
14 33178 2 2 16 ASP CA C -19.065 -10.287 -8.085 1.00 . B B . 113 ASP CA 1 1
14 33179 2 2 16 ASP CB C -18.239 -11.118 -7.100 1.00 . B B . 113 ASP CB 1 1
14 33180 2 2 16 ASP CG C -18.324 -12.604 -7.365 1.00 . B B . 113 ASP CG 1 1
14 33181 2 2 16 ASP H H -17.326 -9.947 -9.246 1.00 . B B . 113 ASP H 1 1
14 33182 2 2 16 ASP HA H -19.918 -10.867 -8.399 1.00 . B B . 113 ASP HA 1 1
14 33183 2 2 16 ASP HB2 H -17.206 -10.818 -7.164 1.00 . B B . 113 ASP HB2 1 1
14 33184 2 2 16 ASP HB3 H -18.605 -10.928 -6.100 1.00 . B B . 113 ASP HB3 1 1
14 33185 2 2 16 ASP N N -18.309 -9.953 -9.279 1.00 . B B . 113 ASP N 1 1
14 33186 2 2 16 ASP O O -19.071 -7.936 -7.661 1.00 . B B . 113 ASP O 1 1
14 33187 2 2 16 ASP OD1 O -19.332 -13.226 -6.966 1.00 . B B . 113 ASP OD1 1 1
14 33188 2 2 16 ASP OD2 O -17.381 -13.170 -7.944 1.00 . B B . 113 ASP OD2 1 1
14 33189 2 2 17 GLU C C -20.049 -7.573 -4.805 1.00 . B B . 114 GLU C 1 1
14 33190 2 2 17 GLU CA C -21.087 -8.111 -5.775 1.00 . B B . 114 GLU CA 1 1
14 33191 2 2 17 GLU CB C -22.320 -8.557 -5.002 1.00 . B B . 114 GLU CB 1 1
14 33192 2 2 17 GLU CD C -24.654 -9.460 -5.058 1.00 . B B . 114 GLU CD 1 1
14 33193 2 2 17 GLU CG C -23.438 -9.093 -5.869 1.00 . B B . 114 GLU CG 1 1
14 33194 2 2 17 GLU H H -20.895 -10.115 -6.392 1.00 . B B . 114 GLU H 1 1
14 33195 2 2 17 GLU HA H -21.366 -7.333 -6.469 1.00 . B B . 114 GLU HA 1 1
14 33196 2 2 17 GLU HB2 H -22.033 -9.333 -4.308 1.00 . B B . 114 GLU HB2 1 1
14 33197 2 2 17 GLU HB3 H -22.701 -7.714 -4.445 1.00 . B B . 114 GLU HB3 1 1
14 33198 2 2 17 GLU HG2 H -23.714 -8.340 -6.592 1.00 . B B . 114 GLU HG2 1 1
14 33199 2 2 17 GLU HG3 H -23.082 -9.975 -6.383 1.00 . B B . 114 GLU HG3 1 1
14 33200 2 2 17 GLU N N -20.537 -9.215 -6.530 1.00 . B B . 114 GLU N 1 1
14 33201 2 2 17 GLU O O -19.496 -8.325 -4.002 1.00 . B B . 114 GLU O 1 1
14 33202 2 2 17 GLU OE1 O -24.777 -10.637 -4.668 1.00 . B B . 114 GLU OE1 1 1
14 33203 2 2 17 GLU OE2 O -25.484 -8.562 -4.783 1.00 . B B . 114 GLU OE2 1 1
14 33204 2 2 18 PRO C C -19.352 -5.514 -2.580 1.00 . B B . 115 PRO C 1 1
14 33205 2 2 18 PRO CA C -18.801 -5.656 -3.988 1.00 . B B . 115 PRO CA 1 1
14 33206 2 2 18 PRO CB C -18.546 -4.299 -4.627 1.00 . B B . 115 PRO CB 1 1
14 33207 2 2 18 PRO CD C -20.358 -5.317 -5.818 1.00 . B B . 115 PRO CD 1 1
14 33208 2 2 18 PRO CG C -19.790 -3.993 -5.385 1.00 . B B . 115 PRO CG 1 1
14 33209 2 2 18 PRO HA H -17.888 -6.226 -3.952 1.00 . B B . 115 PRO HA 1 1
14 33210 2 2 18 PRO HB2 H -18.360 -3.566 -3.856 1.00 . B B . 115 PRO HB2 1 1
14 33211 2 2 18 PRO HB3 H -17.691 -4.361 -5.285 1.00 . B B . 115 PRO HB3 1 1
14 33212 2 2 18 PRO HD2 H -21.434 -5.309 -5.731 1.00 . B B . 115 PRO HD2 1 1
14 33213 2 2 18 PRO HD3 H -20.062 -5.541 -6.833 1.00 . B B . 115 PRO HD3 1 1
14 33214 2 2 18 PRO HG2 H -20.491 -3.475 -4.748 1.00 . B B . 115 PRO HG2 1 1
14 33215 2 2 18 PRO HG3 H -19.548 -3.391 -6.243 1.00 . B B . 115 PRO HG3 1 1
14 33216 2 2 18 PRO N N -19.762 -6.277 -4.874 1.00 . B B . 115 PRO N 1 1
14 33217 2 2 18 PRO O O -20.442 -4.964 -2.373 1.00 . B B . 115 PRO O 1 1
14 33218 2 2 19 ILE C C -18.733 -4.659 0.424 1.00 . B B . 116 ILE C 1 1
14 33219 2 2 19 ILE CA C -19.042 -5.998 -0.237 1.00 . B B . 116 ILE CA 1 1
14 33220 2 2 19 ILE CB C -18.408 -7.174 0.566 1.00 . B B . 116 ILE CB 1 1
14 33221 2 2 19 ILE CD1 C -16.459 -6.336 1.992 1.00 . B B . 116 ILE CD1 1 1
14 33222 2 2 19 ILE CG1 C -16.891 -7.010 0.707 1.00 . B B . 116 ILE CG1 1 1
14 33223 2 2 19 ILE CG2 C -18.726 -8.500 -0.111 1.00 . B B . 116 ILE CG2 1 1
14 33224 2 2 19 ILE H H -17.718 -6.363 -1.847 1.00 . B B . 116 ILE H 1 1
14 33225 2 2 19 ILE HA H -20.113 -6.134 -0.246 1.00 . B B . 116 ILE HA 1 1
14 33226 2 2 19 ILE HB H -18.855 -7.188 1.549 1.00 . B B . 116 ILE HB 1 1
14 33227 2 2 19 ILE HD11 H -16.894 -5.349 2.042 1.00 . B B . 116 ILE HD11 1 1
14 33228 2 2 19 ILE HD12 H -15.384 -6.257 2.014 1.00 . B B . 116 ILE HD12 1 1
14 33229 2 2 19 ILE HD13 H -16.795 -6.918 2.837 1.00 . B B . 116 ILE HD13 1 1
14 33230 2 2 19 ILE HG12 H -16.422 -7.981 0.670 1.00 . B B . 116 ILE HG12 1 1
14 33231 2 2 19 ILE HG13 H -16.531 -6.410 -0.116 1.00 . B B . 116 ILE HG13 1 1
14 33232 2 2 19 ILE HG21 H -18.301 -9.308 0.468 1.00 . B B . 116 ILE HG21 1 1
14 33233 2 2 19 ILE HG22 H -18.295 -8.506 -1.102 1.00 . B B . 116 ILE HG22 1 1
14 33234 2 2 19 ILE HG23 H -19.797 -8.626 -0.179 1.00 . B B . 116 ILE HG23 1 1
14 33235 2 2 19 ILE N N -18.603 -6.005 -1.619 1.00 . B B . 116 ILE N 1 1
14 33236 2 2 19 ILE O O -18.043 -3.820 -0.159 1.00 . B B . 116 ILE O 1 1
14 33237 2 2 20 GLU C C -18.692 -3.449 3.805 1.00 . B B . 117 GLU C 1 1
14 33238 2 2 20 GLU CA C -19.033 -3.212 2.349 1.00 . B B . 117 GLU CA 1 1
14 33239 2 2 20 GLU CB C -20.249 -2.301 2.217 1.00 . B B . 117 GLU CB 1 1
14 33240 2 2 20 GLU CD C -21.559 -0.765 0.703 1.00 . B B . 117 GLU CD 1 1
14 33241 2 2 20 GLU CG C -20.292 -1.562 0.895 1.00 . B B . 117 GLU CG 1 1
14 33242 2 2 20 GLU H H -19.743 -5.182 2.069 1.00 . B B . 117 GLU H 1 1
14 33243 2 2 20 GLU HA H -18.190 -2.721 1.887 1.00 . B B . 117 GLU HA 1 1
14 33244 2 2 20 GLU HB2 H -21.145 -2.898 2.303 1.00 . B B . 117 GLU HB2 1 1
14 33245 2 2 20 GLU HB3 H -20.230 -1.574 3.013 1.00 . B B . 117 GLU HB3 1 1
14 33246 2 2 20 GLU HG2 H -19.448 -0.888 0.864 1.00 . B B . 117 GLU HG2 1 1
14 33247 2 2 20 GLU HG3 H -20.204 -2.281 0.094 1.00 . B B . 117 GLU HG3 1 1
14 33248 2 2 20 GLU N N -19.237 -4.462 1.634 1.00 . B B . 117 GLU N 1 1
14 33249 2 2 20 GLU O O -19.426 -4.119 4.534 1.00 . B B . 117 GLU O 1 1
14 33250 2 2 20 GLU OE1 O -22.471 -1.252 0.002 1.00 . B B . 117 GLU OE1 1 1
14 33251 2 2 20 GLU OE2 O -21.657 0.351 1.246 1.00 . B B . 117 GLU OE2 1 1
14 33252 2 2 21 ILE C C -17.341 -1.793 6.408 1.00 . B B . 118 ILE C 1 1
14 33253 2 2 21 ILE CA C -17.094 -3.059 5.588 1.00 . B B . 118 ILE CA 1 1
14 33254 2 2 21 ILE CB C -15.574 -3.377 5.615 1.00 . B B . 118 ILE CB 1 1
14 33255 2 2 21 ILE CD1 C -13.659 -4.364 4.254 1.00 . B B . 118 ILE CD1 1 1
14 33256 2 2 21 ILE CG1 C -15.149 -4.097 4.337 1.00 . B B . 118 ILE CG1 1 1
14 33257 2 2 21 ILE CG2 C -15.250 -4.229 6.821 1.00 . B B . 118 ILE CG2 1 1
14 33258 2 2 21 ILE H H -17.067 -2.335 3.587 1.00 . B B . 118 ILE H 1 1
14 33259 2 2 21 ILE HA H -17.628 -3.883 6.038 1.00 . B B . 118 ILE HA 1 1
14 33260 2 2 21 ILE HB H -15.021 -2.457 5.709 1.00 . B B . 118 ILE HB 1 1
14 33261 2 2 21 ILE HD11 H -13.442 -4.909 3.347 1.00 . B B . 118 ILE HD11 1 1
14 33262 2 2 21 ILE HD12 H -13.352 -4.948 5.108 1.00 . B B . 118 ILE HD12 1 1
14 33263 2 2 21 ILE HD13 H -13.126 -3.426 4.247 1.00 . B B . 118 ILE HD13 1 1
14 33264 2 2 21 ILE HG12 H -15.659 -5.046 4.281 1.00 . B B . 118 ILE HG12 1 1
14 33265 2 2 21 ILE HG13 H -15.429 -3.492 3.488 1.00 . B B . 118 ILE HG13 1 1
14 33266 2 2 21 ILE HG21 H -15.839 -5.133 6.784 1.00 . B B . 118 ILE HG21 1 1
14 33267 2 2 21 ILE HG22 H -15.482 -3.677 7.719 1.00 . B B . 118 ILE HG22 1 1
14 33268 2 2 21 ILE HG23 H -14.200 -4.483 6.811 1.00 . B B . 118 ILE HG23 1 1
14 33269 2 2 21 ILE N N -17.578 -2.888 4.224 1.00 . B B . 118 ILE N 1 1
14 33270 2 2 21 ILE O O -17.053 -0.694 5.953 1.00 . B B . 118 ILE O 1 1
14 33271 2 2 22 PRO C C -16.836 -0.194 9.039 1.00 . B B . 119 PRO C 1 1
14 33272 2 2 22 PRO CA C -18.142 -0.784 8.495 1.00 . B B . 119 PRO CA 1 1
14 33273 2 2 22 PRO CB C -18.975 -1.368 9.640 1.00 . B B . 119 PRO CB 1 1
14 33274 2 2 22 PRO CD C -18.376 -3.196 8.205 1.00 . B B . 119 PRO CD 1 1
14 33275 2 2 22 PRO CG C -18.681 -2.831 9.631 1.00 . B B . 119 PRO CG 1 1
14 33276 2 2 22 PRO HA H -18.702 -0.009 7.993 1.00 . B B . 119 PRO HA 1 1
14 33277 2 2 22 PRO HB2 H -18.672 -0.910 10.569 1.00 . B B . 119 PRO HB2 1 1
14 33278 2 2 22 PRO HB3 H -20.022 -1.174 9.464 1.00 . B B . 119 PRO HB3 1 1
14 33279 2 2 22 PRO HD2 H -17.603 -3.948 8.168 1.00 . B B . 119 PRO HD2 1 1
14 33280 2 2 22 PRO HD3 H -19.267 -3.545 7.705 1.00 . B B . 119 PRO HD3 1 1
14 33281 2 2 22 PRO HG2 H -17.827 -3.035 10.257 1.00 . B B . 119 PRO HG2 1 1
14 33282 2 2 22 PRO HG3 H -19.543 -3.381 9.980 1.00 . B B . 119 PRO HG3 1 1
14 33283 2 2 22 PRO N N -17.905 -1.927 7.614 1.00 . B B . 119 PRO N 1 1
14 33284 2 2 22 PRO O O -16.147 -0.820 9.845 1.00 . B B . 119 PRO O 1 1
14 33285 2 2 23 SER C C -15.633 2.661 10.120 1.00 . B B . 120 SER C 1 1
14 33286 2 2 23 SER CA C -15.300 1.669 9.026 1.00 . B B . 120 SER CA 1 1
14 33287 2 2 23 SER CB C -14.650 2.395 7.864 1.00 . B B . 120 SER CB 1 1
14 33288 2 2 23 SER H H -17.052 1.440 7.900 1.00 . B B . 120 SER H 1 1
14 33289 2 2 23 SER HA H -14.612 0.929 9.409 1.00 . B B . 120 SER HA 1 1
14 33290 2 2 23 SER HB2 H -15.252 3.248 7.591 1.00 . B B . 120 SER HB2 1 1
14 33291 2 2 23 SER HB3 H -13.661 2.727 8.152 1.00 . B B . 120 SER HB3 1 1
14 33292 2 2 23 SER HG H -15.420 1.306 6.447 1.00 . B B . 120 SER HG 1 1
14 33293 2 2 23 SER N N -16.496 0.994 8.578 1.00 . B B . 120 SER N 1 1
14 33294 2 2 23 SER O O -16.809 2.982 10.348 1.00 . B B . 120 SER O 1 1
14 33295 2 2 23 SER OG O -14.539 1.542 6.753 1.00 . B B . 120 SER OG 1 1
14 33296 2 2 24 GLU C C -14.825 5.524 11.258 1.00 . B B . 121 GLU C 1 1
14 33297 2 2 24 GLU CA C -14.768 4.112 11.840 1.00 . B B . 121 GLU CA 1 1
14 33298 2 2 24 GLU CB C -13.619 3.974 12.849 1.00 . B B . 121 GLU CB 1 1
14 33299 2 2 24 GLU CD C -15.051 4.765 14.769 1.00 . B B . 121 GLU CD 1 1
14 33300 2 2 24 GLU CG C -13.724 4.891 14.054 1.00 . B B . 121 GLU CG 1 1
14 33301 2 2 24 GLU H H -13.701 2.862 10.530 1.00 . B B . 121 GLU H 1 1
14 33302 2 2 24 GLU HA H -15.704 3.902 12.339 1.00 . B B . 121 GLU HA 1 1
14 33303 2 2 24 GLU HB2 H -13.593 2.956 13.207 1.00 . B B . 121 GLU HB2 1 1
14 33304 2 2 24 GLU HB3 H -12.689 4.188 12.342 1.00 . B B . 121 GLU HB3 1 1
14 33305 2 2 24 GLU HG2 H -12.936 4.642 14.748 1.00 . B B . 121 GLU HG2 1 1
14 33306 2 2 24 GLU HG3 H -13.602 5.912 13.726 1.00 . B B . 121 GLU HG3 1 1
14 33307 2 2 24 GLU N N -14.607 3.152 10.778 1.00 . B B . 121 GLU N 1 1
14 33308 2 2 24 GLU O O -14.149 5.824 10.267 1.00 . B B . 121 GLU O 1 1
14 33309 2 2 24 GLU OE1 O -15.972 5.552 14.454 1.00 . B B . 121 GLU OE1 1 1
14 33310 2 2 24 GLU OE2 O -15.175 3.891 15.648 1.00 . B B . 121 GLU OE2 1 1
14 33311 2 2 25 ASP C C -14.538 8.581 11.491 1.00 . B B . 122 ASP C 1 1
14 33312 2 2 25 ASP CA C -15.828 7.758 11.425 1.00 . B B . 122 ASP CA 1 1
14 33313 2 2 25 ASP CB C -16.935 8.421 12.259 1.00 . B B . 122 ASP CB 1 1
14 33314 2 2 25 ASP CG C -17.171 9.873 11.898 1.00 . B B . 122 ASP CG 1 1
14 33315 2 2 25 ASP H H -16.070 6.081 12.712 1.00 . B B . 122 ASP H 1 1
14 33316 2 2 25 ASP HA H -16.154 7.712 10.396 1.00 . B B . 122 ASP HA 1 1
14 33317 2 2 25 ASP HB2 H -17.860 7.883 12.109 1.00 . B B . 122 ASP HB2 1 1
14 33318 2 2 25 ASP HB3 H -16.665 8.368 13.305 1.00 . B B . 122 ASP HB3 1 1
14 33319 2 2 25 ASP N N -15.616 6.382 11.887 1.00 . B B . 122 ASP N 1 1
14 33320 2 2 25 ASP O O -14.410 9.616 10.839 1.00 . B B . 122 ASP O 1 1
14 33321 2 2 25 ASP OD1 O -17.492 10.158 10.729 1.00 . B B . 122 ASP OD1 1 1
14 33322 2 2 25 ASP OD2 O -17.050 10.736 12.792 1.00 . B B . 122 ASP OD2 1 1
14 33323 2 2 26 ASP C C -11.424 8.560 11.161 1.00 . B B . 123 ASP C 1 1
14 33324 2 2 26 ASP CA C -12.299 8.786 12.403 1.00 . B B . 123 ASP CA 1 1
14 33325 2 2 26 ASP CB C -11.575 8.310 13.658 1.00 . B B . 123 ASP CB 1 1
14 33326 2 2 26 ASP CG C -10.398 9.191 14.027 1.00 . B B . 123 ASP CG 1 1
14 33327 2 2 26 ASP H H -13.746 7.283 12.770 1.00 . B B . 123 ASP H 1 1
14 33328 2 2 26 ASP HA H -12.497 9.842 12.497 1.00 . B B . 123 ASP HA 1 1
14 33329 2 2 26 ASP HB2 H -12.267 8.302 14.486 1.00 . B B . 123 ASP HB2 1 1
14 33330 2 2 26 ASP HB3 H -11.213 7.309 13.488 1.00 . B B . 123 ASP HB3 1 1
14 33331 2 2 26 ASP N N -13.581 8.105 12.266 1.00 . B B . 123 ASP N 1 1
14 33332 2 2 26 ASP O O -10.406 9.228 10.969 1.00 . B B . 123 ASP O 1 1
14 33333 2 2 26 ASP OD1 O -10.628 10.332 14.482 1.00 . B B . 123 ASP OD1 1 1
14 33334 2 2 26 ASP OD2 O -9.240 8.743 13.880 1.00 . B B . 123 ASP OD2 1 1
14 33335 2 2 27 GLY C C -10.195 6.131 9.255 1.00 . B B . 124 GLY C 1 1
14 33336 2 2 27 GLY CA C -11.098 7.334 9.103 1.00 . B B . 124 GLY CA 1 1
14 33337 2 2 27 GLY H H -12.672 7.136 10.510 1.00 . B B . 124 GLY H 1 1
14 33338 2 2 27 GLY HA2 H -11.797 7.146 8.301 1.00 . B B . 124 GLY HA2 1 1
14 33339 2 2 27 GLY HA3 H -10.494 8.192 8.849 1.00 . B B . 124 GLY HA3 1 1
14 33340 2 2 27 GLY N N -11.841 7.625 10.314 1.00 . B B . 124 GLY N 1 1
14 33341 2 2 27 GLY O O -9.191 6.001 8.553 1.00 . B B . 124 GLY O 1 1
14 33342 2 2 28 THR C C -10.599 2.789 10.283 1.00 . B B . 125 THR C 1 1
14 33343 2 2 28 THR CA C -9.758 4.059 10.416 1.00 . B B . 125 THR CA 1 1
14 33344 2 2 28 THR CB C -9.109 4.106 11.808 1.00 . B B . 125 THR CB 1 1
14 33345 2 2 28 THR CG2 C -7.965 5.099 11.818 1.00 . B B . 125 THR CG2 1 1
14 33346 2 2 28 THR H H -11.340 5.407 10.719 1.00 . B B . 125 THR H 1 1
14 33347 2 2 28 THR HA H -8.967 4.031 9.683 1.00 . B B . 125 THR HA 1 1
14 33348 2 2 28 THR HB H -8.727 3.126 12.049 1.00 . B B . 125 THR HB 1 1
14 33349 2 2 28 THR HG1 H -9.636 4.902 13.536 1.00 . B B . 125 THR HG1 1 1
14 33350 2 2 28 THR HG21 H -8.345 6.081 11.577 1.00 . B B . 125 THR HG21 1 1
14 33351 2 2 28 THR HG22 H -7.236 4.807 11.076 1.00 . B B . 125 THR HG22 1 1
14 33352 2 2 28 THR HG23 H -7.505 5.116 12.794 1.00 . B B . 125 THR HG23 1 1
14 33353 2 2 28 THR N N -10.541 5.252 10.176 1.00 . B B . 125 THR N 1 1
14 33354 2 2 28 THR O O -11.800 2.795 10.563 1.00 . B B . 125 THR O 1 1
14 33355 2 2 28 THR OG1 O -10.088 4.490 12.789 1.00 . B B . 125 THR OG1 1 1
14 33356 2 2 29 VAL C C -9.843 -0.625 10.486 1.00 . B B . 126 VAL C 1 1
14 33357 2 2 29 VAL CA C -10.638 0.432 9.725 1.00 . B B . 126 VAL CA 1 1
14 33358 2 2 29 VAL CB C -10.857 -0.010 8.240 1.00 . B B . 126 VAL CB 1 1
14 33359 2 2 29 VAL CG1 C -10.112 -1.295 7.905 1.00 . B B . 126 VAL CG1 1 1
14 33360 2 2 29 VAL CG2 C -12.330 -0.184 7.963 1.00 . B B . 126 VAL CG2 1 1
14 33361 2 2 29 VAL H H -9.045 1.802 9.516 1.00 . B B . 126 VAL H 1 1
14 33362 2 2 29 VAL HA H -11.605 0.534 10.197 1.00 . B B . 126 VAL HA 1 1
14 33363 2 2 29 VAL HB H -10.484 0.773 7.595 1.00 . B B . 126 VAL HB 1 1
14 33364 2 2 29 VAL HG11 H -10.545 -2.114 8.459 1.00 . B B . 126 VAL HG11 1 1
14 33365 2 2 29 VAL HG12 H -9.077 -1.187 8.186 1.00 . B B . 126 VAL HG12 1 1
14 33366 2 2 29 VAL HG13 H -10.186 -1.493 6.847 1.00 . B B . 126 VAL HG13 1 1
14 33367 2 2 29 VAL HG21 H -12.834 0.764 8.086 1.00 . B B . 126 VAL HG21 1 1
14 33368 2 2 29 VAL HG22 H -12.743 -0.905 8.651 1.00 . B B . 126 VAL HG22 1 1
14 33369 2 2 29 VAL HG23 H -12.468 -0.533 6.949 1.00 . B B . 126 VAL HG23 1 1
14 33370 2 2 29 VAL N N -9.976 1.720 9.819 1.00 . B B . 126 VAL N 1 1
14 33371 2 2 29 VAL O O -8.608 -0.568 10.544 1.00 . B B . 126 VAL O 1 1
14 33372 2 2 30 LEU C C -9.719 -3.854 10.929 1.00 . B B . 127 LEU C 1 1
14 33373 2 2 30 LEU CA C -9.921 -2.635 11.822 1.00 . B B . 127 LEU CA 1 1
14 33374 2 2 30 LEU CB C -10.789 -3.004 13.027 1.00 . B B . 127 LEU CB 1 1
14 33375 2 2 30 LEU CD1 C -9.049 -3.702 14.697 1.00 . B B . 127 LEU CD1 1 1
14 33376 2 2 30 LEU CD2 C -11.356 -4.618 14.846 1.00 . B B . 127 LEU CD2 1 1
14 33377 2 2 30 LEU CG C -10.270 -4.138 13.913 1.00 . B B . 127 LEU CG 1 1
14 33378 2 2 30 LEU H H -11.524 -1.554 10.990 1.00 . B B . 127 LEU H 1 1
14 33379 2 2 30 LEU HA H -8.961 -2.285 12.170 1.00 . B B . 127 LEU HA 1 1
14 33380 2 2 30 LEU HB2 H -10.899 -2.123 13.642 1.00 . B B . 127 LEU HB2 1 1
14 33381 2 2 30 LEU HB3 H -11.765 -3.286 12.661 1.00 . B B . 127 LEU HB3 1 1
14 33382 2 2 30 LEU HD11 H -8.737 -4.502 15.352 1.00 . B B . 127 LEU HD11 1 1
14 33383 2 2 30 LEU HD12 H -9.290 -2.828 15.284 1.00 . B B . 127 LEU HD12 1 1
14 33384 2 2 30 LEU HD13 H -8.248 -3.466 14.012 1.00 . B B . 127 LEU HD13 1 1
14 33385 2 2 30 LEU HD21 H -12.193 -4.975 14.266 1.00 . B B . 127 LEU HD21 1 1
14 33386 2 2 30 LEU HD22 H -11.669 -3.800 15.475 1.00 . B B . 127 LEU HD22 1 1
14 33387 2 2 30 LEU HD23 H -10.968 -5.419 15.457 1.00 . B B . 127 LEU HD23 1 1
14 33388 2 2 30 LEU HG H -9.980 -4.966 13.283 1.00 . B B . 127 LEU HG 1 1
14 33389 2 2 30 LEU N N -10.547 -1.568 11.071 1.00 . B B . 127 LEU N 1 1
14 33390 2 2 30 LEU O O -10.600 -4.205 10.141 1.00 . B B . 127 LEU O 1 1
14 33391 2 2 31 LEU C C -9.287 -6.774 10.473 1.00 . B B . 128 LEU C 1 1
14 33392 2 2 31 LEU CA C -8.246 -5.684 10.252 1.00 . B B . 128 LEU CA 1 1
14 33393 2 2 31 LEU CB C -6.853 -6.219 10.598 1.00 . B B . 128 LEU CB 1 1
14 33394 2 2 31 LEU CD1 C -6.434 -7.342 8.390 1.00 . B B . 128 LEU CD1 1 1
14 33395 2 2 31 LEU CD2 C -5.087 -7.984 10.399 1.00 . B B . 128 LEU CD2 1 1
14 33396 2 2 31 LEU CG C -6.447 -7.518 9.903 1.00 . B B . 128 LEU CG 1 1
14 33397 2 2 31 LEU H H -7.882 -4.129 11.668 1.00 . B B . 128 LEU H 1 1
14 33398 2 2 31 LEU HA H -8.261 -5.402 9.208 1.00 . B B . 128 LEU HA 1 1
14 33399 2 2 31 LEU HB2 H -6.129 -5.458 10.342 1.00 . B B . 128 LEU HB2 1 1
14 33400 2 2 31 LEU HB3 H -6.810 -6.381 11.664 1.00 . B B . 128 LEU HB3 1 1
14 33401 2 2 31 LEU HD11 H -5.740 -6.560 8.124 1.00 . B B . 128 LEU HD11 1 1
14 33402 2 2 31 LEU HD12 H -7.425 -7.076 8.052 1.00 . B B . 128 LEU HD12 1 1
14 33403 2 2 31 LEU HD13 H -6.132 -8.268 7.924 1.00 . B B . 128 LEU HD13 1 1
14 33404 2 2 31 LEU HD21 H -4.348 -7.228 10.187 1.00 . B B . 128 LEU HD21 1 1
14 33405 2 2 31 LEU HD22 H -4.818 -8.902 9.899 1.00 . B B . 128 LEU HD22 1 1
14 33406 2 2 31 LEU HD23 H -5.135 -8.156 11.464 1.00 . B B . 128 LEU HD23 1 1
14 33407 2 2 31 LEU HG H -7.176 -8.279 10.147 1.00 . B B . 128 LEU HG 1 1
14 33408 2 2 31 LEU N N -8.558 -4.487 11.045 1.00 . B B . 128 LEU N 1 1
14 33409 2 2 31 LEU O O -9.729 -7.426 9.528 1.00 . B B . 128 LEU O 1 1
14 33410 2 2 32 SER C C -11.985 -7.715 11.348 1.00 . B B . 129 SER C 1 1
14 33411 2 2 32 SER CA C -10.667 -7.943 12.098 1.00 . B B . 129 SER CA 1 1
14 33412 2 2 32 SER CB C -10.894 -7.906 13.615 1.00 . B B . 129 SER CB 1 1
14 33413 2 2 32 SER H H -9.240 -6.428 12.427 1.00 . B B . 129 SER H 1 1
14 33414 2 2 32 SER HA H -10.289 -8.917 11.826 1.00 . B B . 129 SER HA 1 1
14 33415 2 2 32 SER HB2 H -9.960 -8.103 14.119 1.00 . B B . 129 SER HB2 1 1
14 33416 2 2 32 SER HB3 H -11.251 -6.927 13.896 1.00 . B B . 129 SER HB3 1 1
14 33417 2 2 32 SER HG H -11.367 -9.647 14.369 1.00 . B B . 129 SER HG 1 1
14 33418 2 2 32 SER N N -9.668 -6.960 11.724 1.00 . B B . 129 SER N 1 1
14 33419 2 2 32 SER O O -12.677 -8.669 11.004 1.00 . B B . 129 SER O 1 1
14 33420 2 2 32 SER OG O -11.843 -8.876 14.029 1.00 . B B . 129 SER OG 1 1
14 33421 2 2 33 THR C C -13.439 -6.574 8.914 1.00 . B B . 130 THR C 1 1
14 33422 2 2 33 THR CA C -13.549 -6.135 10.377 1.00 . B B . 130 THR CA 1 1
14 33423 2 2 33 THR CB C -13.840 -4.624 10.438 1.00 . B B . 130 THR CB 1 1
14 33424 2 2 33 THR CG2 C -15.324 -4.358 10.261 1.00 . B B . 130 THR CG2 1 1
14 33425 2 2 33 THR H H -11.739 -5.721 11.370 1.00 . B B . 130 THR H 1 1
14 33426 2 2 33 THR HA H -14.363 -6.667 10.848 1.00 . B B . 130 THR HA 1 1
14 33427 2 2 33 THR HB H -13.297 -4.121 9.648 1.00 . B B . 130 THR HB 1 1
14 33428 2 2 33 THR HG1 H -14.208 -3.823 12.202 1.00 . B B . 130 THR HG1 1 1
14 33429 2 2 33 THR HG21 H -15.664 -4.820 9.347 1.00 . B B . 130 THR HG21 1 1
14 33430 2 2 33 THR HG22 H -15.493 -3.293 10.207 1.00 . B B . 130 THR HG22 1 1
14 33431 2 2 33 THR HG23 H -15.869 -4.769 11.099 1.00 . B B . 130 THR HG23 1 1
14 33432 2 2 33 THR N N -12.323 -6.456 11.085 1.00 . B B . 130 THR N 1 1
14 33433 2 2 33 THR O O -14.412 -7.015 8.305 1.00 . B B . 130 THR O 1 1
14 33434 2 2 33 THR OG1 O -13.432 -4.114 11.715 1.00 . B B . 130 THR OG1 1 1
14 33435 2 2 34 VAL C C -11.986 -8.378 6.868 1.00 . B B . 131 VAL C 1 1
14 33436 2 2 34 VAL CA C -11.964 -6.855 7.001 1.00 . B B . 131 VAL CA 1 1
14 33437 2 2 34 VAL CB C -10.584 -6.330 6.551 1.00 . B B . 131 VAL CB 1 1
14 33438 2 2 34 VAL CG1 C -10.271 -6.754 5.121 1.00 . B B . 131 VAL CG1 1 1
14 33439 2 2 34 VAL CG2 C -10.510 -4.817 6.691 1.00 . B B . 131 VAL CG2 1 1
14 33440 2 2 34 VAL H H -11.504 -6.113 8.923 1.00 . B B . 131 VAL H 1 1
14 33441 2 2 34 VAL HA H -12.725 -6.423 6.365 1.00 . B B . 131 VAL HA 1 1
14 33442 2 2 34 VAL HB H -9.846 -6.766 7.209 1.00 . B B . 131 VAL HB 1 1
14 33443 2 2 34 VAL HG11 H -11.024 -6.354 4.456 1.00 . B B . 131 VAL HG11 1 1
14 33444 2 2 34 VAL HG12 H -10.269 -7.831 5.056 1.00 . B B . 131 VAL HG12 1 1
14 33445 2 2 34 VAL HG13 H -9.302 -6.373 4.836 1.00 . B B . 131 VAL HG13 1 1
14 33446 2 2 34 VAL HG21 H -11.268 -4.361 6.071 1.00 . B B . 131 VAL HG21 1 1
14 33447 2 2 34 VAL HG22 H -9.536 -4.472 6.380 1.00 . B B . 131 VAL HG22 1 1
14 33448 2 2 34 VAL HG23 H -10.676 -4.543 7.723 1.00 . B B . 131 VAL HG23 1 1
14 33449 2 2 34 VAL N N -12.239 -6.465 8.373 1.00 . B B . 131 VAL N 1 1
14 33450 2 2 34 VAL O O -12.661 -8.937 5.990 1.00 . B B . 131 VAL O 1 1
14 33451 2 2 35 THR C C -12.515 -11.128 8.153 1.00 . B B . 132 THR C 1 1
14 33452 2 2 35 THR CA C -11.176 -10.494 7.765 1.00 . B B . 132 THR CA 1 1
14 33453 2 2 35 THR CB C -10.075 -10.989 8.722 1.00 . B B . 132 THR CB 1 1
14 33454 2 2 35 THR CG2 C -8.698 -10.609 8.203 1.00 . B B . 132 THR CG2 1 1
14 33455 2 2 35 THR H H -10.774 -8.540 8.451 1.00 . B B . 132 THR H 1 1
14 33456 2 2 35 THR HA H -10.921 -10.800 6.757 1.00 . B B . 132 THR HA 1 1
14 33457 2 2 35 THR HB H -10.138 -12.066 8.790 1.00 . B B . 132 THR HB 1 1
14 33458 2 2 35 THR HG1 H -9.409 -10.228 10.418 1.00 . B B . 132 THR HG1 1 1
14 33459 2 2 35 THR HG21 H -7.943 -10.977 8.883 1.00 . B B . 132 THR HG21 1 1
14 33460 2 2 35 THR HG22 H -8.625 -9.535 8.132 1.00 . B B . 132 THR HG22 1 1
14 33461 2 2 35 THR HG23 H -8.546 -11.047 7.228 1.00 . B B . 132 THR HG23 1 1
14 33462 2 2 35 THR N N -11.265 -9.043 7.763 1.00 . B B . 132 THR N 1 1
14 33463 2 2 35 THR O O -12.735 -12.319 7.953 1.00 . B B . 132 THR O 1 1
14 33464 2 2 35 THR OG1 O -10.269 -10.421 10.023 1.00 . B B . 132 THR OG1 1 1
14 33465 2 2 36 ALA C C -15.531 -11.143 7.869 1.00 . B B . 133 ALA C 1 1
14 33466 2 2 36 ALA CA C -14.723 -10.769 9.106 1.00 . B B . 133 ALA CA 1 1
14 33467 2 2 36 ALA CB C -15.434 -9.675 9.879 1.00 . B B . 133 ALA CB 1 1
14 33468 2 2 36 ALA H H -13.118 -9.401 8.927 1.00 . B B . 133 ALA H 1 1
14 33469 2 2 36 ALA HA H -14.626 -11.635 9.746 1.00 . B B . 133 ALA HA 1 1
14 33470 2 2 36 ALA HB1 H -15.556 -8.812 9.241 1.00 . B B . 133 ALA HB1 1 1
14 33471 2 2 36 ALA HB2 H -14.836 -9.398 10.737 1.00 . B B . 133 ALA HB2 1 1
14 33472 2 2 36 ALA HB3 H -16.401 -10.025 10.206 1.00 . B B . 133 ALA HB3 1 1
14 33473 2 2 36 ALA N N -13.389 -10.323 8.731 1.00 . B B . 133 ALA N 1 1
14 33474 2 2 36 ALA O O -16.466 -11.943 7.933 1.00 . B B . 133 ALA O 1 1
14 33475 2 2 37 GLN C C -14.922 -11.639 4.581 1.00 . B B . 134 GLN C 1 1
14 33476 2 2 37 GLN CA C -15.832 -10.828 5.490 1.00 . B B . 134 GLN CA 1 1
14 33477 2 2 37 GLN CB C -16.219 -9.506 4.822 1.00 . B B . 134 GLN CB 1 1
14 33478 2 2 37 GLN CD C -17.413 -10.661 2.898 1.00 . B B . 134 GLN CD 1 1
14 33479 2 2 37 GLN CG C -17.476 -9.579 3.955 1.00 . B B . 134 GLN CG 1 1
14 33480 2 2 37 GLN H H -14.374 -9.970 6.750 1.00 . B B . 134 GLN H 1 1
14 33481 2 2 37 GLN HA H -16.727 -11.398 5.682 1.00 . B B . 134 GLN HA 1 1
14 33482 2 2 37 GLN HB2 H -16.385 -8.766 5.590 1.00 . B B . 134 GLN HB2 1 1
14 33483 2 2 37 GLN HB3 H -15.398 -9.182 4.198 1.00 . B B . 134 GLN HB3 1 1
14 33484 2 2 37 GLN HE21 H -16.393 -9.461 1.739 1.00 . B B . 134 GLN HE21 1 1
14 33485 2 2 37 GLN HE22 H -16.722 -11.022 1.083 1.00 . B B . 134 GLN HE22 1 1
14 33486 2 2 37 GLN HG2 H -18.324 -9.777 4.593 1.00 . B B . 134 GLN HG2 1 1
14 33487 2 2 37 GLN HG3 H -17.617 -8.625 3.466 1.00 . B B . 134 GLN HG3 1 1
14 33488 2 2 37 GLN N N -15.152 -10.569 6.739 1.00 . B B . 134 GLN N 1 1
14 33489 2 2 37 GLN NE2 N -16.779 -10.354 1.798 1.00 . B B . 134 GLN NE2 1 1
14 33490 2 2 37 GLN O O -15.321 -12.665 4.034 1.00 . B B . 134 GLN O 1 1
14 33491 2 2 37 GLN OE1 O -17.894 -11.774 3.096 1.00 . B B . 134 GLN OE1 1 1
14 33492 2 2 38 PHE C C -12.012 -12.953 4.416 1.00 . B B . 135 PHE C 1 1
14 33493 2 2 38 PHE CA C -12.725 -11.881 3.618 1.00 . B B . 135 PHE CA 1 1
14 33494 2 2 38 PHE CB C -11.715 -10.900 3.067 1.00 . B B . 135 PHE CB 1 1
14 33495 2 2 38 PHE CD1 C -12.287 -8.525 2.585 1.00 . B B . 135 PHE CD1 1 1
14 33496 2 2 38 PHE CD2 C -12.880 -10.169 0.973 1.00 . B B . 135 PHE CD2 1 1
14 33497 2 2 38 PHE CE1 C -12.825 -7.539 1.782 1.00 . B B . 135 PHE CE1 1 1
14 33498 2 2 38 PHE CE2 C -13.421 -9.194 0.164 1.00 . B B . 135 PHE CE2 1 1
14 33499 2 2 38 PHE CG C -12.307 -9.843 2.192 1.00 . B B . 135 PHE CG 1 1
14 33500 2 2 38 PHE CZ C -13.394 -7.875 0.569 1.00 . B B . 135 PHE CZ 1 1
14 33501 2 2 38 PHE H H -13.409 -10.393 4.945 1.00 . B B . 135 PHE H 1 1
14 33502 2 2 38 PHE HA H -13.257 -12.341 2.799 1.00 . B B . 135 PHE HA 1 1
14 33503 2 2 38 PHE HB2 H -11.234 -10.403 3.898 1.00 . B B . 135 PHE HB2 1 1
14 33504 2 2 38 PHE HB3 H -10.974 -11.437 2.494 1.00 . B B . 135 PHE HB3 1 1
14 33505 2 2 38 PHE HD1 H -11.838 -8.274 3.536 1.00 . B B . 135 PHE HD1 1 1
14 33506 2 2 38 PHE HD2 H -12.900 -11.202 0.659 1.00 . B B . 135 PHE HD2 1 1
14 33507 2 2 38 PHE HE1 H -12.803 -6.507 2.099 1.00 . B B . 135 PHE HE1 1 1
14 33508 2 2 38 PHE HE2 H -13.864 -9.460 -0.785 1.00 . B B . 135 PHE HE2 1 1
14 33509 2 2 38 PHE HZ H -13.811 -7.108 -0.065 1.00 . B B . 135 PHE HZ 1 1
14 33510 2 2 38 PHE N N -13.689 -11.197 4.454 1.00 . B B . 135 PHE N 1 1
14 33511 2 2 38 PHE O O -11.614 -12.714 5.544 1.00 . B B . 135 PHE O 1 1
14 33512 2 2 39 PRO C C -9.677 -15.092 4.785 1.00 . B B . 136 PRO C 1 1
14 33513 2 2 39 PRO CA C -11.184 -15.284 4.509 1.00 . B B . 136 PRO CA 1 1
14 33514 2 2 39 PRO CB C -11.402 -16.438 3.523 1.00 . B B . 136 PRO CB 1 1
14 33515 2 2 39 PRO CD C -12.230 -14.479 2.451 1.00 . B B . 136 PRO CD 1 1
14 33516 2 2 39 PRO CG C -11.533 -15.781 2.196 1.00 . B B . 136 PRO CG 1 1
14 33517 2 2 39 PRO HA H -11.685 -15.511 5.438 1.00 . B B . 136 PRO HA 1 1
14 33518 2 2 39 PRO HB2 H -10.553 -17.106 3.555 1.00 . B B . 136 PRO HB2 1 1
14 33519 2 2 39 PRO HB3 H -12.301 -16.978 3.786 1.00 . B B . 136 PRO HB3 1 1
14 33520 2 2 39 PRO HD2 H -11.892 -13.727 1.751 1.00 . B B . 136 PRO HD2 1 1
14 33521 2 2 39 PRO HD3 H -13.301 -14.605 2.387 1.00 . B B . 136 PRO HD3 1 1
14 33522 2 2 39 PRO HG2 H -10.554 -15.609 1.773 1.00 . B B . 136 PRO HG2 1 1
14 33523 2 2 39 PRO HG3 H -12.124 -16.400 1.536 1.00 . B B . 136 PRO HG3 1 1
14 33524 2 2 39 PRO N N -11.823 -14.140 3.829 1.00 . B B . 136 PRO N 1 1
14 33525 2 2 39 PRO O O -8.872 -15.977 4.501 1.00 . B B . 136 PRO O 1 1
14 33526 2 2 40 GLY C C -7.231 -12.636 4.945 1.00 . B B . 137 GLY C 1 1
14 33527 2 2 40 GLY CA C -7.910 -13.744 5.714 1.00 . B B . 137 GLY CA 1 1
14 33528 2 2 40 GLY H H -9.974 -13.237 5.510 1.00 . B B . 137 GLY H 1 1
14 33529 2 2 40 GLY HA2 H -7.864 -13.505 6.764 1.00 . B B . 137 GLY HA2 1 1
14 33530 2 2 40 GLY HA3 H -7.372 -14.665 5.545 1.00 . B B . 137 GLY HA3 1 1
14 33531 2 2 40 GLY N N -9.301 -13.945 5.348 1.00 . B B . 137 GLY N 1 1
14 33532 2 2 40 GLY O O -6.013 -12.478 5.025 1.00 . B B . 137 GLY O 1 1
14 33533 2 2 41 ALA C C -6.941 -9.663 4.324 1.00 . B B . 138 ALA C 1 1
14 33534 2 2 41 ALA CA C -7.445 -10.776 3.420 1.00 . B B . 138 ALA CA 1 1
14 33535 2 2 41 ALA CB C -8.475 -10.232 2.454 1.00 . B B . 138 ALA CB 1 1
14 33536 2 2 41 ALA H H -8.964 -12.045 4.169 1.00 . B B . 138 ALA H 1 1
14 33537 2 2 41 ALA HA H -6.619 -11.168 2.850 1.00 . B B . 138 ALA HA 1 1
14 33538 2 2 41 ALA HB1 H -8.838 -11.032 1.826 1.00 . B B . 138 ALA HB1 1 1
14 33539 2 2 41 ALA HB2 H -8.019 -9.469 1.839 1.00 . B B . 138 ALA HB2 1 1
14 33540 2 2 41 ALA HB3 H -9.299 -9.805 3.006 1.00 . B B . 138 ALA HB3 1 1
14 33541 2 2 41 ALA N N -8.002 -11.872 4.197 1.00 . B B . 138 ALA N 1 1
14 33542 2 2 41 ALA O O -7.431 -9.484 5.440 1.00 . B B . 138 ALA O 1 1
14 33543 2 2 42 CYS C C -5.029 -6.706 3.623 1.00 . B B . 139 CYS C 1 1
14 33544 2 2 42 CYS CA C -5.400 -7.807 4.589 1.00 . B B . 139 CYS CA 1 1
14 33545 2 2 42 CYS CB C -4.143 -8.246 5.352 1.00 . B B . 139 CYS CB 1 1
14 33546 2 2 42 CYS H H -5.607 -9.126 2.945 1.00 . B B . 139 CYS H 1 1
14 33547 2 2 42 CYS HA H -6.139 -7.447 5.288 1.00 . B B . 139 CYS HA 1 1
14 33548 2 2 42 CYS HB2 H -3.351 -8.444 4.643 1.00 . B B . 139 CYS HB2 1 1
14 33549 2 2 42 CYS HB3 H -3.834 -7.439 6.001 1.00 . B B . 139 CYS HB3 1 1
14 33550 2 2 42 CYS HG H -5.660 -10.040 6.320 1.00 . B B . 139 CYS HG 1 1
14 33551 2 2 42 CYS N N -5.958 -8.928 3.845 1.00 . B B . 139 CYS N 1 1
14 33552 2 2 42 CYS O O -4.659 -6.986 2.508 1.00 . B B . 139 CYS O 1 1
14 33553 2 2 42 CYS SG S -4.372 -9.722 6.376 1.00 . B B . 139 CYS SG 1 1
14 33554 2 2 43 GLY C C -5.765 -4.122 2.083 1.00 . B B . 140 GLY C 1 1
14 33555 2 2 43 GLY CA C -4.748 -4.344 3.204 1.00 . B B . 140 GLY CA 1 1
14 33556 2 2 43 GLY H H -5.338 -5.300 5.000 1.00 . B B . 140 GLY H 1 1
14 33557 2 2 43 GLY HA2 H -4.679 -3.441 3.798 1.00 . B B . 140 GLY HA2 1 1
14 33558 2 2 43 GLY HA3 H -3.788 -4.544 2.758 1.00 . B B . 140 GLY HA3 1 1
14 33559 2 2 43 GLY N N -5.080 -5.462 4.075 1.00 . B B . 140 GLY N 1 1
14 33560 2 2 43 GLY O O -6.570 -5.004 1.770 1.00 . B B . 140 GLY O 1 1
14 33561 2 2 44 LEU C C -5.886 -1.789 -0.685 1.00 . B B . 141 LEU C 1 1
14 33562 2 2 44 LEU CA C -6.619 -2.596 0.384 1.00 . B B . 141 LEU CA 1 1
14 33563 2 2 44 LEU CB C -7.820 -1.772 0.889 1.00 . B B . 141 LEU CB 1 1
14 33564 2 2 44 LEU CD1 C -9.107 -3.407 2.321 1.00 . B B . 141 LEU CD1 1 1
14 33565 2 2 44 LEU CD2 C -10.296 -1.525 1.189 1.00 . B B . 141 LEU CD2 1 1
14 33566 2 2 44 LEU CG C -9.149 -2.518 1.092 1.00 . B B . 141 LEU CG 1 1
14 33567 2 2 44 LEU H H -5.049 -2.289 1.759 1.00 . B B . 141 LEU H 1 1
14 33568 2 2 44 LEU HA H -6.975 -3.518 -0.053 1.00 . B B . 141 LEU HA 1 1
14 33569 2 2 44 LEU HB2 H -7.543 -1.331 1.836 1.00 . B B . 141 LEU HB2 1 1
14 33570 2 2 44 LEU HB3 H -7.991 -0.971 0.184 1.00 . B B . 141 LEU HB3 1 1
14 33571 2 2 44 LEU HD11 H -8.310 -4.127 2.216 1.00 . B B . 141 LEU HD11 1 1
14 33572 2 2 44 LEU HD12 H -10.050 -3.924 2.421 1.00 . B B . 141 LEU HD12 1 1
14 33573 2 2 44 LEU HD13 H -8.934 -2.800 3.198 1.00 . B B . 141 LEU HD13 1 1
14 33574 2 2 44 LEU HD21 H -10.126 -0.859 2.021 1.00 . B B . 141 LEU HD21 1 1
14 33575 2 2 44 LEU HD22 H -11.222 -2.060 1.336 1.00 . B B . 141 LEU HD22 1 1
14 33576 2 2 44 LEU HD23 H -10.350 -0.952 0.275 1.00 . B B . 141 LEU HD23 1 1
14 33577 2 2 44 LEU HG H -9.329 -3.150 0.235 1.00 . B B . 141 LEU HG 1 1
14 33578 2 2 44 LEU N N -5.717 -2.945 1.478 1.00 . B B . 141 LEU N 1 1
14 33579 2 2 44 LEU O O -4.983 -0.989 -0.371 1.00 . B B . 141 LEU O 1 1
14 33580 2 2 45 ARG C C -6.797 -0.673 -3.922 1.00 . B B . 142 ARG C 1 1
14 33581 2 2 45 ARG CA C -5.712 -1.272 -3.051 1.00 . B B . 142 ARG CA 1 1
14 33582 2 2 45 ARG CB C -4.805 -2.138 -3.899 1.00 . B B . 142 ARG CB 1 1
14 33583 2 2 45 ARG CD C -2.505 -2.994 -4.274 1.00 . B B . 142 ARG CD 1 1
14 33584 2 2 45 ARG CG C -3.457 -2.378 -3.283 1.00 . B B . 142 ARG CG 1 1
14 33585 2 2 45 ARG CZ C -2.118 -5.182 -5.387 1.00 . B B . 142 ARG CZ 1 1
14 33586 2 2 45 ARG H H -6.934 -2.700 -2.124 1.00 . B B . 142 ARG H 1 1
14 33587 2 2 45 ARG HA H -5.125 -0.463 -2.640 1.00 . B B . 142 ARG HA 1 1
14 33588 2 2 45 ARG HB2 H -5.280 -3.094 -4.057 1.00 . B B . 142 ARG HB2 1 1
14 33589 2 2 45 ARG HB3 H -4.660 -1.654 -4.851 1.00 . B B . 142 ARG HB3 1 1
14 33590 2 2 45 ARG HD2 H -2.468 -2.366 -5.150 1.00 . B B . 142 ARG HD2 1 1
14 33591 2 2 45 ARG HD3 H -1.538 -3.030 -3.813 1.00 . B B . 142 ARG HD3 1 1
14 33592 2 2 45 ARG HE H -3.798 -4.654 -4.412 1.00 . B B . 142 ARG HE 1 1
14 33593 2 2 45 ARG HG2 H -3.050 -1.434 -2.952 1.00 . B B . 142 ARG HG2 1 1
14 33594 2 2 45 ARG HG3 H -3.567 -3.043 -2.440 1.00 . B B . 142 ARG HG3 1 1
14 33595 2 2 45 ARG HH11 H -0.553 -3.888 -5.558 1.00 . B B . 142 ARG HH11 1 1
14 33596 2 2 45 ARG HH12 H -0.314 -5.419 -6.316 1.00 . B B . 142 ARG HH12 1 1
14 33597 2 2 45 ARG HH21 H -3.475 -6.689 -5.416 1.00 . B B . 142 ARG HH21 1 1
14 33598 2 2 45 ARG HH22 H -1.981 -7.018 -6.236 1.00 . B B . 142 ARG HH22 1 1
14 33599 2 2 45 ARG N N -6.265 -2.008 -1.938 1.00 . B B . 142 ARG N 1 1
14 33600 2 2 45 ARG NE N -2.897 -4.348 -4.678 1.00 . B B . 142 ARG NE 1 1
14 33601 2 2 45 ARG NH1 N -0.901 -4.796 -5.781 1.00 . B B . 142 ARG NH1 1 1
14 33602 2 2 45 ARG NH2 N -2.559 -6.390 -5.702 1.00 . B B . 142 ARG NH2 1 1
14 33603 2 2 45 ARG O O -7.956 -1.097 -3.897 1.00 . B B . 142 ARG O 1 1
14 33604 2 2 46 TYR C C -6.569 1.525 -6.785 1.00 . B B . 143 TYR C 1 1
14 33605 2 2 46 TYR CA C -7.311 0.997 -5.578 1.00 . B B . 143 TYR CA 1 1
14 33606 2 2 46 TYR CB C -8.027 2.137 -4.836 1.00 . B B . 143 TYR CB 1 1
14 33607 2 2 46 TYR CD1 C -6.760 4.286 -4.384 1.00 . B B . 143 TYR CD1 1 1
14 33608 2 2 46 TYR CD2 C -6.613 2.538 -2.775 1.00 . B B . 143 TYR CD2 1 1
14 33609 2 2 46 TYR CE1 C -5.936 5.071 -3.601 1.00 . B B . 143 TYR CE1 1 1
14 33610 2 2 46 TYR CE2 C -5.792 3.313 -1.992 1.00 . B B . 143 TYR CE2 1 1
14 33611 2 2 46 TYR CG C -7.113 3.006 -3.986 1.00 . B B . 143 TYR CG 1 1
14 33612 2 2 46 TYR CZ C -5.455 4.574 -2.402 1.00 . B B . 143 TYR CZ 1 1
14 33613 2 2 46 TYR H H -5.460 0.578 -4.680 1.00 . B B . 143 TYR H 1 1
14 33614 2 2 46 TYR HA H -8.051 0.285 -5.913 1.00 . B B . 143 TYR HA 1 1
14 33615 2 2 46 TYR HB2 H -8.505 2.780 -5.560 1.00 . B B . 143 TYR HB2 1 1
14 33616 2 2 46 TYR HB3 H -8.780 1.714 -4.188 1.00 . B B . 143 TYR HB3 1 1
14 33617 2 2 46 TYR HD1 H -7.137 4.668 -5.321 1.00 . B B . 143 TYR HD1 1 1
14 33618 2 2 46 TYR HD2 H -6.878 1.541 -2.450 1.00 . B B . 143 TYR HD2 1 1
14 33619 2 2 46 TYR HE1 H -5.672 6.066 -3.925 1.00 . B B . 143 TYR HE1 1 1
14 33620 2 2 46 TYR HE2 H -5.415 2.926 -1.057 1.00 . B B . 143 TYR HE2 1 1
14 33621 2 2 46 TYR HH H -3.939 4.790 -1.246 1.00 . B B . 143 TYR HH 1 1
14 33622 2 2 46 TYR N N -6.408 0.304 -4.699 1.00 . B B . 143 TYR N 1 1
14 33623 2 2 46 TYR O O -5.384 1.877 -6.696 1.00 . B B . 143 TYR O 1 1
14 33624 2 2 46 TYR OH O -4.635 5.347 -1.613 1.00 . B B . 143 TYR OH 1 1
14 33625 2 2 47 ARG C C -6.519 3.534 -9.089 1.00 . B B . 144 ARG C 1 1
14 33626 2 2 47 ARG CA C -6.643 2.033 -9.128 1.00 . B B . 144 ARG CA 1 1
14 33627 2 2 47 ARG CB C -7.446 1.588 -10.352 1.00 . B B . 144 ARG CB 1 1
14 33628 2 2 47 ARG CD C -7.634 1.502 -12.854 1.00 . B B . 144 ARG CD 1 1
14 33629 2 2 47 ARG CG C -6.867 2.072 -11.676 1.00 . B B . 144 ARG CG 1 1
14 33630 2 2 47 ARG CZ C -8.499 -0.763 -13.358 1.00 . B B . 144 ARG CZ 1 1
14 33631 2 2 47 ARG H H -8.177 1.264 -7.924 1.00 . B B . 144 ARG H 1 1
14 33632 2 2 47 ARG HA H -5.651 1.608 -9.189 1.00 . B B . 144 ARG HA 1 1
14 33633 2 2 47 ARG HB2 H -7.477 0.508 -10.372 1.00 . B B . 144 ARG HB2 1 1
14 33634 2 2 47 ARG HB3 H -8.453 1.967 -10.264 1.00 . B B . 144 ARG HB3 1 1
14 33635 2 2 47 ARG HD2 H -8.675 1.775 -12.752 1.00 . B B . 144 ARG HD2 1 1
14 33636 2 2 47 ARG HD3 H -7.239 1.924 -13.766 1.00 . B B . 144 ARG HD3 1 1
14 33637 2 2 47 ARG HE H -6.681 -0.350 -12.612 1.00 . B B . 144 ARG HE 1 1
14 33638 2 2 47 ARG HG2 H -6.924 3.150 -11.710 1.00 . B B . 144 ARG HG2 1 1
14 33639 2 2 47 ARG HG3 H -5.835 1.760 -11.743 1.00 . B B . 144 ARG HG3 1 1
14 33640 2 2 47 ARG HH11 H -9.804 0.735 -13.800 1.00 . B B . 144 ARG HH11 1 1
14 33641 2 2 47 ARG HH12 H -10.377 -0.868 -14.119 1.00 . B B . 144 ARG HH12 1 1
14 33642 2 2 47 ARG HH21 H -7.451 -2.476 -13.048 1.00 . B B . 144 ARG HH21 1 1
14 33643 2 2 47 ARG HH22 H -9.040 -2.695 -13.694 1.00 . B B . 144 ARG HH22 1 1
14 33644 2 2 47 ARG N N -7.244 1.558 -7.912 1.00 . B B . 144 ARG N 1 1
14 33645 2 2 47 ARG NE N -7.532 0.044 -12.919 1.00 . B B . 144 ARG NE 1 1
14 33646 2 2 47 ARG NH1 N -9.650 -0.257 -13.794 1.00 . B B . 144 ARG NH1 1 1
14 33647 2 2 47 ARG NH2 N -8.313 -2.081 -13.368 1.00 . B B . 144 ARG NH2 1 1
14 33648 2 2 47 ARG O O -7.506 4.256 -9.232 1.00 . B B . 144 ARG O 1 1
14 33649 2 2 48 ASN C C -5.290 6.031 -10.168 1.00 . B B . 145 ASN C 1 1
14 33650 2 2 48 ASN CA C -5.017 5.417 -8.808 1.00 . B B . 145 ASN CA 1 1
14 33651 2 2 48 ASN CB C -3.554 5.654 -8.405 1.00 . B B . 145 ASN CB 1 1
14 33652 2 2 48 ASN CG C -3.198 7.124 -8.305 1.00 . B B . 145 ASN CG 1 1
14 33653 2 2 48 ASN H H -4.589 3.333 -8.720 1.00 . B B . 145 ASN H 1 1
14 33654 2 2 48 ASN HA H -5.668 5.870 -8.075 1.00 . B B . 145 ASN HA 1 1
14 33655 2 2 48 ASN HB2 H -3.367 5.193 -7.448 1.00 . B B . 145 ASN HB2 1 1
14 33656 2 2 48 ASN HB3 H -2.909 5.206 -9.148 1.00 . B B . 145 ASN HB3 1 1
14 33657 2 2 48 ASN HD21 H -1.291 6.703 -8.682 1.00 . B B . 145 ASN HD21 1 1
14 33658 2 2 48 ASN HD22 H -1.665 8.378 -8.409 1.00 . B B . 145 ASN HD22 1 1
14 33659 2 2 48 ASN N N -5.310 3.992 -8.856 1.00 . B B . 145 ASN N 1 1
14 33660 2 2 48 ASN ND2 N -1.932 7.435 -8.488 1.00 . B B . 145 ASN ND2 1 1
14 33661 2 2 48 ASN O O -4.609 5.719 -11.130 1.00 . B B . 145 ASN O 1 1
14 33662 2 2 48 ASN OD1 O -4.054 7.969 -8.057 1.00 . B B . 145 ASN OD1 1 1
14 33663 2 2 49 PRO C C -5.588 8.387 -12.156 1.00 . B B . 146 PRO C 1 1
14 33664 2 2 49 PRO CA C -6.681 7.519 -11.542 1.00 . B B . 146 PRO CA 1 1
14 33665 2 2 49 PRO CB C -7.898 8.366 -11.183 1.00 . B B . 146 PRO CB 1 1
14 33666 2 2 49 PRO CD C -7.087 7.437 -9.145 1.00 . B B . 146 PRO CD 1 1
14 33667 2 2 49 PRO CG C -7.742 8.650 -9.729 1.00 . B B . 146 PRO CG 1 1
14 33668 2 2 49 PRO HA H -6.967 6.759 -12.252 1.00 . B B . 146 PRO HA 1 1
14 33669 2 2 49 PRO HB2 H -7.890 9.264 -11.780 1.00 . B B . 146 PRO HB2 1 1
14 33670 2 2 49 PRO HB3 H -8.800 7.807 -11.380 1.00 . B B . 146 PRO HB3 1 1
14 33671 2 2 49 PRO HD2 H -6.459 7.715 -8.309 1.00 . B B . 146 PRO HD2 1 1
14 33672 2 2 49 PRO HD3 H -7.828 6.713 -8.838 1.00 . B B . 146 PRO HD3 1 1
14 33673 2 2 49 PRO HG2 H -7.119 9.520 -9.589 1.00 . B B . 146 PRO HG2 1 1
14 33674 2 2 49 PRO HG3 H -8.712 8.804 -9.279 1.00 . B B . 146 PRO HG3 1 1
14 33675 2 2 49 PRO N N -6.280 6.924 -10.265 1.00 . B B . 146 PRO N 1 1
14 33676 2 2 49 PRO O O -5.643 8.721 -13.337 1.00 . B B . 146 PRO O 1 1
14 33677 2 2 50 VAL C C -2.550 8.761 -12.729 1.00 . B B . 147 VAL C 1 1
14 33678 2 2 50 VAL CA C -3.499 9.547 -11.812 1.00 . B B . 147 VAL CA 1 1
14 33679 2 2 50 VAL CB C -2.706 10.115 -10.611 1.00 . B B . 147 VAL CB 1 1
14 33680 2 2 50 VAL CG1 C -1.486 10.889 -11.077 1.00 . B B . 147 VAL CG1 1 1
14 33681 2 2 50 VAL CG2 C -3.602 10.993 -9.747 1.00 . B B . 147 VAL CG2 1 1
14 33682 2 2 50 VAL H H -4.611 8.413 -10.428 1.00 . B B . 147 VAL H 1 1
14 33683 2 2 50 VAL HA H -3.913 10.376 -12.366 1.00 . B B . 147 VAL HA 1 1
14 33684 2 2 50 VAL HB H -2.366 9.285 -10.008 1.00 . B B . 147 VAL HB 1 1
14 33685 2 2 50 VAL HG11 H -0.968 11.292 -10.220 1.00 . B B . 147 VAL HG11 1 1
14 33686 2 2 50 VAL HG12 H -1.794 11.693 -11.728 1.00 . B B . 147 VAL HG12 1 1
14 33687 2 2 50 VAL HG13 H -0.829 10.220 -11.611 1.00 . B B . 147 VAL HG13 1 1
14 33688 2 2 50 VAL HG21 H -4.432 10.406 -9.377 1.00 . B B . 147 VAL HG21 1 1
14 33689 2 2 50 VAL HG22 H -3.977 11.815 -10.335 1.00 . B B . 147 VAL HG22 1 1
14 33690 2 2 50 VAL HG23 H -3.034 11.378 -8.911 1.00 . B B . 147 VAL HG23 1 1
14 33691 2 2 50 VAL N N -4.599 8.725 -11.358 1.00 . B B . 147 VAL N 1 1
14 33692 2 2 50 VAL O O -2.290 9.164 -13.864 1.00 . B B . 147 VAL O 1 1
14 33693 2 2 51 SER C C -1.714 5.551 -13.549 1.00 . B B . 148 SER C 1 1
14 33694 2 2 51 SER CA C -1.093 6.837 -13.002 1.00 . B B . 148 SER CA 1 1
14 33695 2 2 51 SER CB C 0.067 6.473 -12.092 1.00 . B B . 148 SER CB 1 1
14 33696 2 2 51 SER H H -2.338 7.323 -11.358 1.00 . B B . 148 SER H 1 1
14 33697 2 2 51 SER HA H -0.722 7.436 -13.819 1.00 . B B . 148 SER HA 1 1
14 33698 2 2 51 SER HB2 H -0.164 5.546 -11.589 1.00 . B B . 148 SER HB2 1 1
14 33699 2 2 51 SER HB3 H 0.961 6.350 -12.681 1.00 . B B . 148 SER HB3 1 1
14 33700 2 2 51 SER HG H 0.359 7.033 -10.254 1.00 . B B . 148 SER HG 1 1
14 33701 2 2 51 SER N N -2.063 7.628 -12.246 1.00 . B B . 148 SER N 1 1
14 33702 2 2 51 SER O O -1.081 4.828 -14.322 1.00 . B B . 148 SER O 1 1
14 33703 2 2 51 SER OG O 0.291 7.477 -11.112 1.00 . B B . 148 SER OG 1 1
14 33704 2 2 52 GLN C C -3.022 2.832 -12.801 1.00 . B B . 149 GLN C 1 1
14 33705 2 2 52 GLN CA C -3.666 4.034 -13.479 1.00 . B B . 149 GLN CA 1 1
14 33706 2 2 52 GLN CB C -3.755 3.829 -14.997 1.00 . B B . 149 GLN CB 1 1
14 33707 2 2 52 GLN CD C -6.013 4.960 -15.160 1.00 . B B . 149 GLN CD 1 1
14 33708 2 2 52 GLN CG C -4.601 4.871 -15.710 1.00 . B B . 149 GLN CG 1 1
14 33709 2 2 52 GLN H H -3.407 5.918 -12.549 1.00 . B B . 149 GLN H 1 1
14 33710 2 2 52 GLN HA H -4.667 4.135 -13.082 1.00 . B B . 149 GLN HA 1 1
14 33711 2 2 52 GLN HB2 H -2.758 3.860 -15.410 1.00 . B B . 149 GLN HB2 1 1
14 33712 2 2 52 GLN HB3 H -4.182 2.855 -15.190 1.00 . B B . 149 GLN HB3 1 1
14 33713 2 2 52 GLN HE21 H -5.451 6.387 -13.912 1.00 . B B . 149 GLN HE21 1 1
14 33714 2 2 52 GLN HE22 H -7.121 5.944 -13.837 1.00 . B B . 149 GLN HE22 1 1
14 33715 2 2 52 GLN HG2 H -4.128 5.834 -15.597 1.00 . B B . 149 GLN HG2 1 1
14 33716 2 2 52 GLN HG3 H -4.651 4.619 -16.757 1.00 . B B . 149 GLN HG3 1 1
14 33717 2 2 52 GLN N N -2.950 5.273 -13.128 1.00 . B B . 149 GLN N 1 1
14 33718 2 2 52 GLN NE2 N -6.216 5.848 -14.206 1.00 . B B . 149 GLN NE2 1 1
14 33719 2 2 52 GLN O O -3.304 1.681 -13.136 1.00 . B B . 149 GLN O 1 1
14 33720 2 2 52 GLN OE1 O -6.911 4.244 -15.596 1.00 . B B . 149 GLN OE1 1 1
14 33721 2 2 53 CYS C C -2.312 1.675 -9.872 1.00 . B B . 150 CYS C 1 1
14 33722 2 2 53 CYS CA C -1.487 2.091 -11.076 1.00 . B B . 150 CYS CA 1 1
14 33723 2 2 53 CYS CB C -0.121 2.593 -10.641 1.00 . B B . 150 CYS CB 1 1
14 33724 2 2 53 CYS H H -2.010 4.052 -11.599 1.00 . B B . 150 CYS H 1 1
14 33725 2 2 53 CYS HA H -1.360 1.237 -11.721 1.00 . B B . 150 CYS HA 1 1
14 33726 2 2 53 CYS HB2 H -0.247 3.466 -10.017 1.00 . B B . 150 CYS HB2 1 1
14 33727 2 2 53 CYS HB3 H 0.375 1.820 -10.073 1.00 . B B . 150 CYS HB3 1 1
14 33728 2 2 53 CYS HG H 2.168 2.590 -11.704 1.00 . B B . 150 CYS HG 1 1
14 33729 2 2 53 CYS N N -2.175 3.116 -11.825 1.00 . B B . 150 CYS N 1 1
14 33730 2 2 53 CYS O O -3.295 2.331 -9.525 1.00 . B B . 150 CYS O 1 1
14 33731 2 2 53 CYS SG S 0.961 3.050 -12.010 1.00 . B B . 150 CYS SG 1 1
14 33732 2 2 54 MET C C -2.140 0.602 -6.782 1.00 . B B . 151 MET C 1 1
14 33733 2 2 54 MET CA C -2.670 0.088 -8.113 1.00 . B B . 151 MET CA 1 1
14 33734 2 2 54 MET CB C -2.670 -1.433 -8.134 1.00 . B B . 151 MET CB 1 1
14 33735 2 2 54 MET CE C -6.736 -1.876 -7.744 1.00 . B B . 151 MET CE 1 1
14 33736 2 2 54 MET CG C -3.986 -2.019 -7.695 1.00 . B B . 151 MET CG 1 1
14 33737 2 2 54 MET H H -1.076 0.163 -9.488 1.00 . B B . 151 MET H 1 1
14 33738 2 2 54 MET HA H -3.687 0.431 -8.229 1.00 . B B . 151 MET HA 1 1
14 33739 2 2 54 MET HB2 H -2.460 -1.768 -9.140 1.00 . B B . 151 MET HB2 1 1
14 33740 2 2 54 MET HB3 H -1.895 -1.791 -7.473 1.00 . B B . 151 MET HB3 1 1
14 33741 2 2 54 MET HE1 H -7.641 -1.646 -8.283 1.00 . B B . 151 MET HE1 1 1
14 33742 2 2 54 MET HE2 H -6.686 -1.262 -6.854 1.00 . B B . 151 MET HE2 1 1
14 33743 2 2 54 MET HE3 H -6.722 -2.920 -7.472 1.00 . B B . 151 MET HE3 1 1
14 33744 2 2 54 MET HG2 H -3.915 -3.096 -7.716 1.00 . B B . 151 MET HG2 1 1
14 33745 2 2 54 MET HG3 H -4.195 -1.688 -6.690 1.00 . B B . 151 MET HG3 1 1
14 33746 2 2 54 MET N N -1.908 0.609 -9.222 1.00 . B B . 151 MET N 1 1
14 33747 2 2 54 MET O O -1.374 -0.075 -6.106 1.00 . B B . 151 MET O 1 1
14 33748 2 2 54 MET SD S -5.333 -1.498 -8.768 1.00 . B B . 151 MET SD 1 1
14 33749 2 2 55 ARG C C -2.726 1.731 -3.968 1.00 . B B . 152 ARG C 1 1
14 33750 2 2 55 ARG CA C -2.123 2.442 -5.177 1.00 . B B . 152 ARG CA 1 1
14 33751 2 2 55 ARG CB C -2.526 3.926 -5.195 1.00 . B B . 152 ARG CB 1 1
14 33752 2 2 55 ARG CD C -2.587 6.163 -4.089 1.00 . B B . 152 ARG CD 1 1
14 33753 2 2 55 ARG CG C -2.135 4.719 -3.958 1.00 . B B . 152 ARG CG 1 1
14 33754 2 2 55 ARG CZ C -2.997 7.968 -2.436 1.00 . B B . 152 ARG CZ 1 1
14 33755 2 2 55 ARG H H -3.228 2.256 -6.976 1.00 . B B . 152 ARG H 1 1
14 33756 2 2 55 ARG HA H -1.046 2.368 -5.128 1.00 . B B . 152 ARG HA 1 1
14 33757 2 2 55 ARG HB2 H -2.049 4.399 -6.039 1.00 . B B . 152 ARG HB2 1 1
14 33758 2 2 55 ARG HB3 H -3.596 3.992 -5.313 1.00 . B B . 152 ARG HB3 1 1
14 33759 2 2 55 ARG HD2 H -2.116 6.594 -4.960 1.00 . B B . 152 ARG HD2 1 1
14 33760 2 2 55 ARG HD3 H -3.659 6.180 -4.217 1.00 . B B . 152 ARG HD3 1 1
14 33761 2 2 55 ARG HE H -1.370 6.784 -2.500 1.00 . B B . 152 ARG HE 1 1
14 33762 2 2 55 ARG HG2 H -2.606 4.278 -3.092 1.00 . B B . 152 ARG HG2 1 1
14 33763 2 2 55 ARG HG3 H -1.061 4.693 -3.844 1.00 . B B . 152 ARG HG3 1 1
14 33764 2 2 55 ARG HH11 H -4.519 7.679 -3.747 1.00 . B B . 152 ARG HH11 1 1
14 33765 2 2 55 ARG HH12 H -4.767 8.959 -2.618 1.00 . B B . 152 ARG HH12 1 1
14 33766 2 2 55 ARG HH21 H -1.675 8.523 -0.992 1.00 . B B . 152 ARG HH21 1 1
14 33767 2 2 55 ARG HH22 H -3.129 9.448 -1.047 1.00 . B B . 152 ARG HH22 1 1
14 33768 2 2 55 ARG N N -2.565 1.800 -6.412 1.00 . B B . 152 ARG N 1 1
14 33769 2 2 55 ARG NE N -2.234 6.975 -2.919 1.00 . B B . 152 ARG NE 1 1
14 33770 2 2 55 ARG NH1 N -4.187 8.224 -2.979 1.00 . B B . 152 ARG NH1 1 1
14 33771 2 2 55 ARG NH2 N -2.567 8.702 -1.410 1.00 . B B . 152 ARG NH2 1 1
14 33772 2 2 55 ARG O O -3.851 1.240 -4.029 1.00 . B B . 152 ARG O 1 1
14 33773 2 2 56 GLY C C -2.721 1.932 -0.541 1.00 . B B . 153 GLY C 1 1
14 33774 2 2 56 GLY CA C -2.457 0.986 -1.693 1.00 . B B . 153 GLY CA 1 1
14 33775 2 2 56 GLY H H -1.083 2.078 -2.884 1.00 . B B . 153 GLY H 1 1
14 33776 2 2 56 GLY HA2 H -3.376 0.473 -1.936 1.00 . B B . 153 GLY HA2 1 1
14 33777 2 2 56 GLY HA3 H -1.722 0.256 -1.384 1.00 . B B . 153 GLY HA3 1 1
14 33778 2 2 56 GLY N N -1.973 1.662 -2.883 1.00 . B B . 153 GLY N 1 1
14 33779 2 2 56 GLY O O -2.440 3.136 -0.634 1.00 . B B . 153 GLY O 1 1
14 33780 2 2 57 VAL C C -2.503 1.944 2.812 1.00 . B B . 154 VAL C 1 1
14 33781 2 2 57 VAL CA C -3.562 2.184 1.736 1.00 . B B . 154 VAL CA 1 1
14 33782 2 2 57 VAL CB C -4.961 1.864 2.329 1.00 . B B . 154 VAL CB 1 1
14 33783 2 2 57 VAL CG1 C -6.056 2.144 1.320 1.00 . B B . 154 VAL CG1 1 1
14 33784 2 2 57 VAL CG2 C -5.037 0.421 2.811 1.00 . B B . 154 VAL CG2 1 1
14 33785 2 2 57 VAL H H -3.520 0.443 0.523 1.00 . B B . 154 VAL H 1 1
14 33786 2 2 57 VAL HA H -3.542 3.228 1.457 1.00 . B B . 154 VAL HA 1 1
14 33787 2 2 57 VAL HB H -5.122 2.511 3.179 1.00 . B B . 154 VAL HB 1 1
14 33788 2 2 57 VAL HG11 H -7.017 1.925 1.761 1.00 . B B . 154 VAL HG11 1 1
14 33789 2 2 57 VAL HG12 H -5.909 1.519 0.451 1.00 . B B . 154 VAL HG12 1 1
14 33790 2 2 57 VAL HG13 H -6.020 3.183 1.030 1.00 . B B . 154 VAL HG13 1 1
14 33791 2 2 57 VAL HG21 H -4.877 -0.248 1.978 1.00 . B B . 154 VAL HG21 1 1
14 33792 2 2 57 VAL HG22 H -6.011 0.237 3.238 1.00 . B B . 154 VAL HG22 1 1
14 33793 2 2 57 VAL HG23 H -4.278 0.252 3.561 1.00 . B B . 154 VAL HG23 1 1
14 33794 2 2 57 VAL N N -3.281 1.398 0.537 1.00 . B B . 154 VAL N 1 1
14 33795 2 2 57 VAL O O -1.923 0.859 2.892 1.00 . B B . 154 VAL O 1 1
14 33796 2 2 58 ARG C C -1.838 1.942 5.827 1.00 . B B . 155 ARG C 1 1
14 33797 2 2 58 ARG CA C -1.287 2.852 4.719 1.00 . B B . 155 ARG CA 1 1
14 33798 2 2 58 ARG CB C -0.919 4.240 5.279 1.00 . B B . 155 ARG CB 1 1
14 33799 2 2 58 ARG CD C -1.721 6.380 6.357 1.00 . B B . 155 ARG CD 1 1
14 33800 2 2 58 ARG CG C -2.119 5.115 5.606 1.00 . B B . 155 ARG CG 1 1
14 33801 2 2 58 ARG CZ C -0.808 8.606 5.732 1.00 . B B . 155 ARG CZ 1 1
14 33802 2 2 58 ARG H H -2.719 3.811 3.488 1.00 . B B . 155 ARG H 1 1
14 33803 2 2 58 ARG HA H -0.396 2.392 4.319 1.00 . B B . 155 ARG HA 1 1
14 33804 2 2 58 ARG HB2 H -0.345 4.109 6.184 1.00 . B B . 155 ARG HB2 1 1
14 33805 2 2 58 ARG HB3 H -0.312 4.758 4.552 1.00 . B B . 155 ARG HB3 1 1
14 33806 2 2 58 ARG HD2 H -2.617 6.917 6.625 1.00 . B B . 155 ARG HD2 1 1
14 33807 2 2 58 ARG HD3 H -1.196 6.092 7.256 1.00 . B B . 155 ARG HD3 1 1
14 33808 2 2 58 ARG HE H -0.276 6.850 4.897 1.00 . B B . 155 ARG HE 1 1
14 33809 2 2 58 ARG HG2 H -2.604 5.398 4.681 1.00 . B B . 155 ARG HG2 1 1
14 33810 2 2 58 ARG HG3 H -2.808 4.545 6.211 1.00 . B B . 155 ARG HG3 1 1
14 33811 2 2 58 ARG HH11 H -2.255 8.667 7.163 1.00 . B B . 155 ARG HH11 1 1
14 33812 2 2 58 ARG HH12 H -1.568 10.195 6.742 1.00 . B B . 155 ARG HH12 1 1
14 33813 2 2 58 ARG HH21 H 0.637 8.924 4.329 1.00 . B B . 155 ARG HH21 1 1
14 33814 2 2 58 ARG HH22 H 0.050 10.344 5.128 1.00 . B B . 155 ARG HH22 1 1
14 33815 2 2 58 ARG N N -2.247 2.966 3.624 1.00 . B B . 155 ARG N 1 1
14 33816 2 2 58 ARG NE N -0.855 7.271 5.568 1.00 . B B . 155 ARG NE 1 1
14 33817 2 2 58 ARG NH1 N -1.604 9.198 6.613 1.00 . B B . 155 ARG NH1 1 1
14 33818 2 2 58 ARG NH2 N 0.028 9.343 5.007 1.00 . B B . 155 ARG NH2 1 1
14 33819 2 2 58 ARG O O -3.000 2.071 6.238 1.00 . B B . 155 ARG O 1 1
14 33820 2 2 59 LEU C C -0.539 0.163 8.543 1.00 . B B . 156 LEU C 1 1
14 33821 2 2 59 LEU CA C -1.411 0.059 7.310 1.00 . B B . 156 LEU CA 1 1
14 33822 2 2 59 LEU CB C -1.294 -1.357 6.745 1.00 . B B . 156 LEU CB 1 1
14 33823 2 2 59 LEU CD1 C -3.274 -2.318 7.945 1.00 . B B . 156 LEU CD1 1 1
14 33824 2 2 59 LEU CD2 C -1.533 -3.843 7.022 1.00 . B B . 156 LEU CD2 1 1
14 33825 2 2 59 LEU CG C -1.798 -2.486 7.652 1.00 . B B . 156 LEU CG 1 1
14 33826 2 2 59 LEU H H -0.072 1.011 5.977 1.00 . B B . 156 LEU H 1 1
14 33827 2 2 59 LEU HA H -2.438 0.248 7.574 1.00 . B B . 156 LEU HA 1 1
14 33828 2 2 59 LEU HB2 H -1.821 -1.398 5.808 1.00 . B B . 156 LEU HB2 1 1
14 33829 2 2 59 LEU HB3 H -0.247 -1.542 6.550 1.00 . B B . 156 LEU HB3 1 1
14 33830 2 2 59 LEU HD11 H -3.828 -2.316 7.018 1.00 . B B . 156 LEU HD11 1 1
14 33831 2 2 59 LEU HD12 H -3.435 -1.383 8.463 1.00 . B B . 156 LEU HD12 1 1
14 33832 2 2 59 LEU HD13 H -3.613 -3.134 8.565 1.00 . B B . 156 LEU HD13 1 1
14 33833 2 2 59 LEU HD21 H -1.855 -4.622 7.698 1.00 . B B . 156 LEU HD21 1 1
14 33834 2 2 59 LEU HD22 H -0.477 -3.950 6.823 1.00 . B B . 156 LEU HD22 1 1
14 33835 2 2 59 LEU HD23 H -2.085 -3.923 6.096 1.00 . B B . 156 LEU HD23 1 1
14 33836 2 2 59 LEU HG H -1.266 -2.443 8.590 1.00 . B B . 156 LEU HG 1 1
14 33837 2 2 59 LEU N N -1.001 1.029 6.303 1.00 . B B . 156 LEU N 1 1
14 33838 2 2 59 LEU O O 0.663 0.369 8.435 1.00 . B B . 156 LEU O 1 1
14 33839 2 2 60 VAL C C -1.103 -0.852 12.001 1.00 . B B . 157 VAL C 1 1
14 33840 2 2 60 VAL CA C -0.410 0.022 10.957 1.00 . B B . 157 VAL CA 1 1
14 33841 2 2 60 VAL CB C -0.192 1.464 11.507 1.00 . B B . 157 VAL CB 1 1
14 33842 2 2 60 VAL CG1 C -1.508 2.202 11.669 1.00 . B B . 157 VAL CG1 1 1
14 33843 2 2 60 VAL CG2 C 0.569 1.429 12.824 1.00 . B B . 157 VAL CG2 1 1
14 33844 2 2 60 VAL H H -2.123 -0.110 9.738 1.00 . B B . 157 VAL H 1 1
14 33845 2 2 60 VAL HA H 0.561 -0.411 10.753 1.00 . B B . 157 VAL HA 1 1
14 33846 2 2 60 VAL HB H 0.406 2.008 10.790 1.00 . B B . 157 VAL HB 1 1
14 33847 2 2 60 VAL HG11 H -2.134 1.665 12.365 1.00 . B B . 157 VAL HG11 1 1
14 33848 2 2 60 VAL HG12 H -2.004 2.269 10.713 1.00 . B B . 157 VAL HG12 1 1
14 33849 2 2 60 VAL HG13 H -1.319 3.196 12.048 1.00 . B B . 157 VAL HG13 1 1
14 33850 2 2 60 VAL HG21 H 1.526 0.952 12.677 1.00 . B B . 157 VAL HG21 1 1
14 33851 2 2 60 VAL HG22 H -0.002 0.870 13.553 1.00 . B B . 157 VAL HG22 1 1
14 33852 2 2 60 VAL HG23 H 0.720 2.437 13.181 1.00 . B B . 157 VAL HG23 1 1
14 33853 2 2 60 VAL N N -1.145 0.010 9.709 1.00 . B B . 157 VAL N 1 1
14 33854 2 2 60 VAL O O -2.234 -0.585 12.396 1.00 . B B . 157 VAL O 1 1
14 33855 2 2 61 GLU C C -2.306 -3.428 13.043 1.00 . B B . 158 GLU C 1 1
14 33856 2 2 61 GLU CA C -0.935 -2.859 13.414 1.00 . B B . 158 GLU CA 1 1
14 33857 2 2 61 GLU CB C -0.996 -2.169 14.779 1.00 . B B . 158 GLU CB 1 1
14 33858 2 2 61 GLU CD C 1.210 -3.067 15.569 1.00 . B B . 158 GLU CD 1 1
14 33859 2 2 61 GLU CG C 0.368 -1.832 15.346 1.00 . B B . 158 GLU CG 1 1
14 33860 2 2 61 GLU H H 0.451 -2.103 11.995 1.00 . B B . 158 GLU H 1 1
14 33861 2 2 61 GLU HA H -0.235 -3.679 13.475 1.00 . B B . 158 GLU HA 1 1
14 33862 2 2 61 GLU HB2 H -1.562 -1.255 14.685 1.00 . B B . 158 GLU HB2 1 1
14 33863 2 2 61 GLU HB3 H -1.498 -2.824 15.476 1.00 . B B . 158 GLU HB3 1 1
14 33864 2 2 61 GLU HG2 H 0.879 -1.181 14.653 1.00 . B B . 158 GLU HG2 1 1
14 33865 2 2 61 GLU HG3 H 0.238 -1.321 16.290 1.00 . B B . 158 GLU HG3 1 1
14 33866 2 2 61 GLU N N -0.428 -1.928 12.396 1.00 . B B . 158 GLU N 1 1
14 33867 2 2 61 GLU O O -3.117 -3.747 13.915 1.00 . B B . 158 GLU O 1 1
14 33868 2 2 61 GLU OE1 O 1.181 -3.619 16.684 1.00 . B B . 158 GLU OE1 1 1
14 33869 2 2 61 GLU OE2 O 1.894 -3.503 14.628 1.00 . B B . 158 GLU OE2 1 1
14 33870 2 2 62 GLY C C -4.867 -3.060 11.130 1.00 . B B . 159 GLY C 1 1
14 33871 2 2 62 GLY CA C -3.807 -4.121 11.297 1.00 . B B . 159 GLY CA 1 1
14 33872 2 2 62 GLY H H -1.860 -3.320 11.101 1.00 . B B . 159 GLY H 1 1
14 33873 2 2 62 GLY HA2 H -3.663 -4.628 10.355 1.00 . B B . 159 GLY HA2 1 1
14 33874 2 2 62 GLY HA3 H -4.150 -4.829 12.031 1.00 . B B . 159 GLY HA3 1 1
14 33875 2 2 62 GLY N N -2.546 -3.580 11.749 1.00 . B B . 159 GLY N 1 1
14 33876 2 2 62 GLY O O -5.993 -3.349 10.750 1.00 . B B . 159 GLY O 1 1
14 33877 2 2 63 ILE C C -5.175 0.039 10.045 1.00 . B B . 160 ILE C 1 1
14 33878 2 2 63 ILE CA C -5.439 -0.748 11.309 1.00 . B B . 160 ILE CA 1 1
14 33879 2 2 63 ILE CB C -5.350 0.176 12.537 1.00 . B B . 160 ILE CB 1 1
14 33880 2 2 63 ILE CD1 C -7.057 -1.089 13.944 1.00 . B B . 160 ILE CD1 1 1
14 33881 2 2 63 ILE CG1 C -5.627 -0.632 13.810 1.00 . B B . 160 ILE CG1 1 1
14 33882 2 2 63 ILE CG2 C -6.328 1.343 12.410 1.00 . B B . 160 ILE CG2 1 1
14 33883 2 2 63 ILE H H -3.600 -1.654 11.735 1.00 . B B . 160 ILE H 1 1
14 33884 2 2 63 ILE HA H -6.437 -1.159 11.264 1.00 . B B . 160 ILE HA 1 1
14 33885 2 2 63 ILE HB H -4.348 0.578 12.589 1.00 . B B . 160 ILE HB 1 1
14 33886 2 2 63 ILE HD11 H -7.180 -1.622 14.876 1.00 . B B . 160 ILE HD11 1 1
14 33887 2 2 63 ILE HD12 H -7.301 -1.743 13.121 1.00 . B B . 160 ILE HD12 1 1
14 33888 2 2 63 ILE HD13 H -7.714 -0.232 13.931 1.00 . B B . 160 ILE HD13 1 1
14 33889 2 2 63 ILE HG12 H -5.011 -1.519 13.796 1.00 . B B . 160 ILE HG12 1 1
14 33890 2 2 63 ILE HG13 H -5.379 -0.047 14.677 1.00 . B B . 160 ILE HG13 1 1
14 33891 2 2 63 ILE HG21 H -6.255 1.968 13.286 1.00 . B B . 160 ILE HG21 1 1
14 33892 2 2 63 ILE HG22 H -7.334 0.960 12.324 1.00 . B B . 160 ILE HG22 1 1
14 33893 2 2 63 ILE HG23 H -6.087 1.921 11.531 1.00 . B B . 160 ILE HG23 1 1
14 33894 2 2 63 ILE N N -4.514 -1.838 11.423 1.00 . B B . 160 ILE N 1 1
14 33895 2 2 63 ILE O O -4.102 0.629 9.876 1.00 . B B . 160 ILE O 1 1
14 33896 2 2 64 LEU C C -6.348 2.206 8.157 1.00 . B B . 161 LEU C 1 1
14 33897 2 2 64 LEU CA C -6.029 0.753 7.909 1.00 . B B . 161 LEU CA 1 1
14 33898 2 2 64 LEU CB C -6.972 0.186 6.831 1.00 . B B . 161 LEU CB 1 1
14 33899 2 2 64 LEU CD1 C -6.687 -2.306 7.223 1.00 . B B . 161 LEU CD1 1 1
14 33900 2 2 64 LEU CD2 C -7.474 -1.465 5.008 1.00 . B B . 161 LEU CD2 1 1
14 33901 2 2 64 LEU CG C -6.590 -1.172 6.207 1.00 . B B . 161 LEU CG 1 1
14 33902 2 2 64 LEU H H -6.951 -0.497 9.337 1.00 . B B . 161 LEU H 1 1
14 33903 2 2 64 LEU HA H -5.013 0.684 7.554 1.00 . B B . 161 LEU HA 1 1
14 33904 2 2 64 LEU HB2 H -7.954 0.090 7.267 1.00 . B B . 161 LEU HB2 1 1
14 33905 2 2 64 LEU HB3 H -7.030 0.913 6.033 1.00 . B B . 161 LEU HB3 1 1
14 33906 2 2 64 LEU HD11 H -7.713 -2.426 7.535 1.00 . B B . 161 LEU HD11 1 1
14 33907 2 2 64 LEU HD12 H -6.077 -2.072 8.082 1.00 . B B . 161 LEU HD12 1 1
14 33908 2 2 64 LEU HD13 H -6.338 -3.224 6.772 1.00 . B B . 161 LEU HD13 1 1
14 33909 2 2 64 LEU HD21 H -7.151 -2.379 4.537 1.00 . B B . 161 LEU HD21 1 1
14 33910 2 2 64 LEU HD22 H -7.412 -0.648 4.305 1.00 . B B . 161 LEU HD22 1 1
14 33911 2 2 64 LEU HD23 H -8.497 -1.573 5.337 1.00 . B B . 161 LEU HD23 1 1
14 33912 2 2 64 LEU HG H -5.567 -1.125 5.864 1.00 . B B . 161 LEU HG 1 1
14 33913 2 2 64 LEU N N -6.136 0.018 9.148 1.00 . B B . 161 LEU N 1 1
14 33914 2 2 64 LEU O O -7.340 2.528 8.818 1.00 . B B . 161 LEU O 1 1
14 33915 2 2 65 HIS C C -6.043 5.138 6.504 1.00 . B B . 162 HIS C 1 1
14 33916 2 2 65 HIS CA C -5.718 4.495 7.827 1.00 . B B . 162 HIS CA 1 1
14 33917 2 2 65 HIS CB C -4.508 5.176 8.465 1.00 . B B . 162 HIS CB 1 1
14 33918 2 2 65 HIS CD2 C -4.318 3.941 10.736 1.00 . B B . 162 HIS CD2 1 1
14 33919 2 2 65 HIS CE1 C -4.381 5.686 12.056 1.00 . B B . 162 HIS CE1 1 1
14 33920 2 2 65 HIS CG C -4.442 5.037 9.954 1.00 . B B . 162 HIS CG 1 1
14 33921 2 2 65 HIS H H -4.715 2.761 7.172 1.00 . B B . 162 HIS H 1 1
14 33922 2 2 65 HIS HA H -6.569 4.621 8.483 1.00 . B B . 162 HIS HA 1 1
14 33923 2 2 65 HIS HB2 H -3.607 4.743 8.059 1.00 . B B . 162 HIS HB2 1 1
14 33924 2 2 65 HIS HB3 H -4.533 6.229 8.229 1.00 . B B . 162 HIS HB3 1 1
14 33925 2 2 65 HIS HD1 H -4.573 7.056 10.549 1.00 . B B . 162 HIS HD1 1 1
14 33926 2 2 65 HIS HD2 H -4.258 2.916 10.399 1.00 . B B . 162 HIS HD2 1 1
14 33927 2 2 65 HIS HE1 H -4.376 6.306 12.939 1.00 . B B . 162 HIS HE1 1 1
14 33928 2 2 65 HIS HE2 H -4.061 3.815 12.815 1.00 . B B . 162 HIS HE2 1 1
14 33929 2 2 65 HIS N N -5.504 3.077 7.668 1.00 . B B . 162 HIS N 1 1
14 33930 2 2 65 HIS ND1 N -4.483 6.113 10.813 1.00 . B B . 162 HIS ND1 1 1
14 33931 2 2 65 HIS NE2 N -4.283 4.373 12.036 1.00 . B B . 162 HIS NE2 1 1
14 33932 2 2 65 HIS O O -5.233 5.121 5.578 1.00 . B B . 162 HIS O 1 1
14 33933 2 2 66 ALA C C -6.816 7.583 4.951 1.00 . B B . 163 ALA C 1 1
14 33934 2 2 66 ALA CA C -7.687 6.363 5.224 1.00 . B B . 163 ALA CA 1 1
14 33935 2 2 66 ALA CB C -9.132 6.790 5.388 1.00 . B B . 163 ALA CB 1 1
14 33936 2 2 66 ALA H H -7.849 5.570 7.177 1.00 . B B . 163 ALA H 1 1
14 33937 2 2 66 ALA HA H -7.626 5.682 4.387 1.00 . B B . 163 ALA HA 1 1
14 33938 2 2 66 ALA HB1 H -9.741 5.923 5.602 1.00 . B B . 163 ALA HB1 1 1
14 33939 2 2 66 ALA HB2 H -9.470 7.259 4.476 1.00 . B B . 163 ALA HB2 1 1
14 33940 2 2 66 ALA HB3 H -9.207 7.495 6.203 1.00 . B B . 163 ALA HB3 1 1
14 33941 2 2 66 ALA N N -7.237 5.665 6.414 1.00 . B B . 163 ALA N 1 1
14 33942 2 2 66 ALA O O -6.312 8.220 5.883 1.00 . B B . 163 ALA O 1 1
14 33943 2 2 67 PRO C C -6.579 10.379 3.558 1.00 . B B . 164 PRO C 1 1
14 33944 2 2 67 PRO CA C -5.831 9.081 3.274 1.00 . B B . 164 PRO CA 1 1
14 33945 2 2 67 PRO CB C -5.650 8.900 1.764 1.00 . B B . 164 PRO CB 1 1
14 33946 2 2 67 PRO CD C -7.094 7.154 2.505 1.00 . B B . 164 PRO CD 1 1
14 33947 2 2 67 PRO CG C -6.800 8.061 1.346 1.00 . B B . 164 PRO CG 1 1
14 33948 2 2 67 PRO HA H -4.867 9.103 3.760 1.00 . B B . 164 PRO HA 1 1
14 33949 2 2 67 PRO HB2 H -5.671 9.866 1.280 1.00 . B B . 164 PRO HB2 1 1
14 33950 2 2 67 PRO HB3 H -4.710 8.411 1.566 1.00 . B B . 164 PRO HB3 1 1
14 33951 2 2 67 PRO HD2 H -8.156 6.973 2.581 1.00 . B B . 164 PRO HD2 1 1
14 33952 2 2 67 PRO HD3 H -6.557 6.223 2.399 1.00 . B B . 164 PRO HD3 1 1
14 33953 2 2 67 PRO HG2 H -7.654 8.689 1.136 1.00 . B B . 164 PRO HG2 1 1
14 33954 2 2 67 PRO HG3 H -6.537 7.481 0.473 1.00 . B B . 164 PRO HG3 1 1
14 33955 2 2 67 PRO N N -6.606 7.912 3.668 1.00 . B B . 164 PRO N 1 1
14 33956 2 2 67 PRO O O -7.609 10.386 4.239 1.00 . B B . 164 PRO O 1 1
14 33957 2 2 68 ASP C C -8.091 12.836 2.705 1.00 . B B . 165 ASP C 1 1
14 33958 2 2 68 ASP CA C -6.651 12.786 3.190 1.00 . B B . 165 ASP CA 1 1
14 33959 2 2 68 ASP CB C -5.823 13.821 2.435 1.00 . B B . 165 ASP CB 1 1
14 33960 2 2 68 ASP CG C -6.269 15.241 2.708 1.00 . B B . 165 ASP CG 1 1
14 33961 2 2 68 ASP H H -5.267 11.365 2.453 1.00 . B B . 165 ASP H 1 1
14 33962 2 2 68 ASP HA H -6.626 13.016 4.244 1.00 . B B . 165 ASP HA 1 1
14 33963 2 2 68 ASP HB2 H -4.787 13.720 2.719 1.00 . B B . 165 ASP HB2 1 1
14 33964 2 2 68 ASP HB3 H -5.914 13.632 1.374 1.00 . B B . 165 ASP HB3 1 1
14 33965 2 2 68 ASP N N -6.073 11.459 3.004 1.00 . B B . 165 ASP N 1 1
14 33966 2 2 68 ASP O O -8.928 13.529 3.276 1.00 . B B . 165 ASP O 1 1
14 33967 2 2 68 ASP OD1 O -7.035 15.795 1.893 1.00 . B B . 165 ASP OD1 1 1
14 33968 2 2 68 ASP OD2 O -5.843 15.813 3.740 1.00 . B B . 165 ASP OD2 1 1
14 33969 2 2 69 ALA C C -10.669 11.198 1.860 1.00 . B B . 166 ALA C 1 1
14 33970 2 2 69 ALA CA C -9.693 12.070 1.067 1.00 . B B . 166 ALA CA 1 1
14 33971 2 2 69 ALA CB C -9.603 11.600 -0.370 1.00 . B B . 166 ALA CB 1 1
14 33972 2 2 69 ALA H H -7.663 11.526 1.281 1.00 . B B . 166 ALA H 1 1
14 33973 2 2 69 ALA HA H -10.064 13.085 1.062 1.00 . B B . 166 ALA HA 1 1
14 33974 2 2 69 ALA HB1 H -10.571 11.681 -0.840 1.00 . B B . 166 ALA HB1 1 1
14 33975 2 2 69 ALA HB2 H -9.278 10.569 -0.386 1.00 . B B . 166 ALA HB2 1 1
14 33976 2 2 69 ALA HB3 H -8.888 12.208 -0.903 1.00 . B B . 166 ALA HB3 1 1
14 33977 2 2 69 ALA N N -8.372 12.086 1.662 1.00 . B B . 166 ALA N 1 1
14 33978 2 2 69 ALA O O -11.860 11.503 1.934 1.00 . B B . 166 ALA O 1 1
14 33979 2 2 70 GLY C C -11.091 7.846 2.551 1.00 . B B . 167 GLY C 1 1
14 33980 2 2 70 GLY CA C -11.023 9.219 3.193 1.00 . B B . 167 GLY CA 1 1
14 33981 2 2 70 GLY H H -9.204 9.943 2.391 1.00 . B B . 167 GLY H 1 1
14 33982 2 2 70 GLY HA2 H -10.643 9.120 4.199 1.00 . B B . 167 GLY HA2 1 1
14 33983 2 2 70 GLY HA3 H -12.020 9.635 3.235 1.00 . B B . 167 GLY HA3 1 1
14 33984 2 2 70 GLY N N -10.165 10.123 2.449 1.00 . B B . 167 GLY N 1 1
14 33985 2 2 70 GLY O O -10.212 7.482 1.777 1.00 . B B . 167 GLY O 1 1
14 33986 2 2 71 TRP C C -12.962 5.756 0.940 1.00 . B B . 168 TRP C 1 1
14 33987 2 2 71 TRP CA C -12.290 5.738 2.320 1.00 . B B . 168 TRP CA 1 1
14 33988 2 2 71 TRP CB C -13.130 4.867 3.264 1.00 . B B . 168 TRP CB 1 1
14 33989 2 2 71 TRP CD1 C -13.029 5.112 5.817 1.00 . B B . 168 TRP CD1 1 1
14 33990 2 2 71 TRP CD2 C -11.348 3.928 4.942 1.00 . B B . 168 TRP CD2 1 1
14 33991 2 2 71 TRP CE2 C -11.172 3.994 6.332 1.00 . B B . 168 TRP CE2 1 1
14 33992 2 2 71 TRP CE3 C -10.416 3.232 4.184 1.00 . B B . 168 TRP CE3 1 1
14 33993 2 2 71 TRP CG C -12.536 4.659 4.628 1.00 . B B . 168 TRP CG 1 1
14 33994 2 2 71 TRP CH2 C -9.205 2.712 6.199 1.00 . B B . 168 TRP CH2 1 1
14 33995 2 2 71 TRP CZ2 C -10.100 3.387 6.972 1.00 . B B . 168 TRP CZ2 1 1
14 33996 2 2 71 TRP CZ3 C -9.354 2.631 4.818 1.00 . B B . 168 TRP CZ3 1 1
14 33997 2 2 71 TRP H H -12.799 7.423 3.502 1.00 . B B . 168 TRP H 1 1
14 33998 2 2 71 TRP HA H -11.310 5.297 2.227 1.00 . B B . 168 TRP HA 1 1
14 33999 2 2 71 TRP HB2 H -14.097 5.328 3.398 1.00 . B B . 168 TRP HB2 1 1
14 34000 2 2 71 TRP HB3 H -13.265 3.898 2.808 1.00 . B B . 168 TRP HB3 1 1
14 34001 2 2 71 TRP HD1 H -13.932 5.693 5.922 1.00 . B B . 168 TRP HD1 1 1
14 34002 2 2 71 TRP HE1 H -12.347 4.930 7.789 1.00 . B B . 168 TRP HE1 1 1
14 34003 2 2 71 TRP HE3 H -10.517 3.158 3.116 1.00 . B B . 168 TRP HE3 1 1
14 34004 2 2 71 TRP HH2 H -8.354 2.226 6.653 1.00 . B B . 168 TRP HH2 1 1
14 34005 2 2 71 TRP HZ2 H -9.969 3.441 8.044 1.00 . B B . 168 TRP HZ2 1 1
14 34006 2 2 71 TRP HZ3 H -8.620 2.086 4.240 1.00 . B B . 168 TRP HZ3 1 1
14 34007 2 2 71 TRP N N -12.128 7.084 2.869 1.00 . B B . 168 TRP N 1 1
14 34008 2 2 71 TRP NE1 N -12.209 4.723 6.844 1.00 . B B . 168 TRP NE1 1 1
14 34009 2 2 71 TRP O O -12.746 4.861 0.126 1.00 . B B . 168 TRP O 1 1
14 34010 2 2 72 GLY C C -13.747 6.868 -1.846 1.00 . B B . 169 GLY C 1 1
14 34011 2 2 72 GLY CA C -14.543 6.862 -0.544 1.00 . B B . 169 GLY CA 1 1
14 34012 2 2 72 GLY H H -13.764 7.546 1.305 1.00 . B B . 169 GLY H 1 1
14 34013 2 2 72 GLY HA2 H -15.204 6.008 -0.562 1.00 . B B . 169 GLY HA2 1 1
14 34014 2 2 72 GLY HA3 H -15.148 7.756 -0.504 1.00 . B B . 169 GLY HA3 1 1
14 34015 2 2 72 GLY N N -13.739 6.797 0.675 1.00 . B B . 169 GLY N 1 1
14 34016 2 2 72 GLY O O -14.297 6.587 -2.906 1.00 . B B . 169 GLY O 1 1
14 34017 2 2 73 ASN C C -10.811 5.997 -3.173 1.00 . B B . 170 ASN C 1 1
14 34018 2 2 73 ASN CA C -11.657 7.252 -2.991 1.00 . B B . 170 ASN CA 1 1
14 34019 2 2 73 ASN CB C -10.750 8.495 -2.951 1.00 . B B . 170 ASN CB 1 1
14 34020 2 2 73 ASN CG C -9.497 8.291 -2.111 1.00 . B B . 170 ASN CG 1 1
14 34021 2 2 73 ASN H H -12.069 7.371 -0.905 1.00 . B B . 170 ASN H 1 1
14 34022 2 2 73 ASN HA H -12.329 7.343 -3.828 1.00 . B B . 170 ASN HA 1 1
14 34023 2 2 73 ASN HB2 H -10.445 8.744 -3.956 1.00 . B B . 170 ASN HB2 1 1
14 34024 2 2 73 ASN HB3 H -11.309 9.319 -2.534 1.00 . B B . 170 ASN HB3 1 1
14 34025 2 2 73 ASN HD21 H -10.519 8.656 -0.456 1.00 . B B . 170 ASN HD21 1 1
14 34026 2 2 73 ASN HD22 H -8.846 8.284 -0.247 1.00 . B B . 170 ASN HD22 1 1
14 34027 2 2 73 ASN N N -12.469 7.178 -1.778 1.00 . B B . 170 ASN N 1 1
14 34028 2 2 73 ASN ND2 N -9.632 8.428 -0.812 1.00 . B B . 170 ASN ND2 1 1
14 34029 2 2 73 ASN O O -10.147 5.827 -4.196 1.00 . B B . 170 ASN O 1 1
14 34030 2 2 73 ASN OD1 O -8.421 8.002 -2.629 1.00 . B B . 170 ASN OD1 1 1
14 34031 2 2 74 LEU C C -10.892 2.647 -2.351 1.00 . B B . 171 LEU C 1 1
14 34032 2 2 74 LEU CA C -10.044 3.904 -2.252 1.00 . B B . 171 LEU CA 1 1
14 34033 2 2 74 LEU CB C -9.116 3.847 -1.032 1.00 . B B . 171 LEU CB 1 1
14 34034 2 2 74 LEU CD1 C -10.201 2.397 0.716 1.00 . B B . 171 LEU CD1 1 1
14 34035 2 2 74 LEU CD2 C -8.870 4.416 1.381 1.00 . B B . 171 LEU CD2 1 1
14 34036 2 2 74 LEU CG C -9.792 3.819 0.338 1.00 . B B . 171 LEU CG 1 1
14 34037 2 2 74 LEU H H -11.458 5.254 -1.438 1.00 . B B . 171 LEU H 1 1
14 34038 2 2 74 LEU HA H -9.432 3.973 -3.138 1.00 . B B . 171 LEU HA 1 1
14 34039 2 2 74 LEU HB2 H -8.504 2.960 -1.120 1.00 . B B . 171 LEU HB2 1 1
14 34040 2 2 74 LEU HB3 H -8.466 4.709 -1.066 1.00 . B B . 171 LEU HB3 1 1
14 34041 2 2 74 LEU HD11 H -9.331 1.839 1.030 1.00 . B B . 171 LEU HD11 1 1
14 34042 2 2 74 LEU HD12 H -10.635 1.915 -0.148 1.00 . B B . 171 LEU HD12 1 1
14 34043 2 2 74 LEU HD13 H -10.930 2.419 1.509 1.00 . B B . 171 LEU HD13 1 1
14 34044 2 2 74 LEU HD21 H -8.592 5.414 1.079 1.00 . B B . 171 LEU HD21 1 1
14 34045 2 2 74 LEU HD22 H -7.982 3.808 1.471 1.00 . B B . 171 LEU HD22 1 1
14 34046 2 2 74 LEU HD23 H -9.374 4.459 2.333 1.00 . B B . 171 LEU HD23 1 1
14 34047 2 2 74 LEU HG H -10.687 4.421 0.296 1.00 . B B . 171 LEU HG 1 1
14 34048 2 2 74 LEU N N -10.860 5.105 -2.203 1.00 . B B . 171 LEU N 1 1
14 34049 2 2 74 LEU O O -10.372 1.553 -2.555 1.00 . B B . 171 LEU O 1 1
14 34050 2 2 75 VAL C C -13.084 0.991 -3.621 1.00 . B B . 172 VAL C 1 1
14 34051 2 2 75 VAL CA C -13.121 1.693 -2.256 1.00 . B B . 172 VAL CA 1 1
14 34052 2 2 75 VAL CB C -14.572 2.142 -1.923 1.00 . B B . 172 VAL CB 1 1
14 34053 2 2 75 VAL CG1 C -14.706 2.433 -0.437 1.00 . B B . 172 VAL CG1 1 1
14 34054 2 2 75 VAL CG2 C -14.969 3.375 -2.731 1.00 . B B . 172 VAL CG2 1 1
14 34055 2 2 75 VAL H H -12.542 3.711 -2.042 1.00 . B B . 172 VAL H 1 1
14 34056 2 2 75 VAL HA H -12.811 0.983 -1.503 1.00 . B B . 172 VAL HA 1 1
14 34057 2 2 75 VAL HB H -15.242 1.334 -2.176 1.00 . B B . 172 VAL HB 1 1
14 34058 2 2 75 VAL HG11 H -15.716 2.747 -0.221 1.00 . B B . 172 VAL HG11 1 1
14 34059 2 2 75 VAL HG12 H -14.017 3.217 -0.159 1.00 . B B . 172 VAL HG12 1 1
14 34060 2 2 75 VAL HG13 H -14.480 1.538 0.125 1.00 . B B . 172 VAL HG13 1 1
14 34061 2 2 75 VAL HG21 H -15.985 3.650 -2.491 1.00 . B B . 172 VAL HG21 1 1
14 34062 2 2 75 VAL HG22 H -14.893 3.154 -3.784 1.00 . B B . 172 VAL HG22 1 1
14 34063 2 2 75 VAL HG23 H -14.308 4.194 -2.486 1.00 . B B . 172 VAL HG23 1 1
14 34064 2 2 75 VAL N N -12.193 2.811 -2.199 1.00 . B B . 172 VAL N 1 1
14 34065 2 2 75 VAL O O -13.667 1.470 -4.598 1.00 . B B . 172 VAL O 1 1
14 34066 2 2 76 TYR C C -11.848 -2.339 -4.720 1.00 . B B . 173 TYR C 1 1
14 34067 2 2 76 TYR CA C -12.271 -0.871 -4.938 1.00 . B B . 173 TYR CA 1 1
14 34068 2 2 76 TYR CB C -11.310 -0.153 -5.906 1.00 . B B . 173 TYR CB 1 1
14 34069 2 2 76 TYR CD1 C -10.078 -0.632 -8.058 1.00 . B B . 173 TYR CD1 1 1
14 34070 2 2 76 TYR CD2 C -12.301 -1.460 -7.849 1.00 . B B . 173 TYR CD2 1 1
14 34071 2 2 76 TYR CE1 C -9.988 -1.178 -9.322 1.00 . B B . 173 TYR CE1 1 1
14 34072 2 2 76 TYR CE2 C -12.218 -2.011 -9.114 1.00 . B B . 173 TYR CE2 1 1
14 34073 2 2 76 TYR CG C -11.229 -0.761 -7.298 1.00 . B B . 173 TYR CG 1 1
14 34074 2 2 76 TYR CZ C -11.057 -1.866 -9.844 1.00 . B B . 173 TYR CZ 1 1
14 34075 2 2 76 TYR H H -11.915 -0.467 -2.891 1.00 . B B . 173 TYR H 1 1
14 34076 2 2 76 TYR HA H -13.256 -0.869 -5.377 1.00 . B B . 173 TYR HA 1 1
14 34077 2 2 76 TYR HB2 H -11.628 0.873 -6.018 1.00 . B B . 173 TYR HB2 1 1
14 34078 2 2 76 TYR HB3 H -10.317 -0.164 -5.481 1.00 . B B . 173 TYR HB3 1 1
14 34079 2 2 76 TYR HD1 H -9.238 -0.094 -7.645 1.00 . B B . 173 TYR HD1 1 1
14 34080 2 2 76 TYR HD2 H -13.209 -1.571 -7.276 1.00 . B B . 173 TYR HD2 1 1
14 34081 2 2 76 TYR HE1 H -9.079 -1.066 -9.895 1.00 . B B . 173 TYR HE1 1 1
14 34082 2 2 76 TYR HE2 H -13.058 -2.550 -9.524 1.00 . B B . 173 TYR HE2 1 1
14 34083 2 2 76 TYR HH H -11.806 -2.302 -11.559 1.00 . B B . 173 TYR HH 1 1
14 34084 2 2 76 TYR N N -12.375 -0.135 -3.691 1.00 . B B . 173 TYR N 1 1
14 34085 2 2 76 TYR O O -12.696 -3.231 -4.697 1.00 . B B . 173 TYR O 1 1
14 34086 2 2 76 TYR OH O -10.963 -2.416 -11.101 1.00 . B B . 173 TYR OH 1 1
14 34087 2 2 77 VAL C C -9.359 -4.246 -3.102 1.00 . B B . 174 VAL C 1 1
14 34088 2 2 77 VAL CA C -10.058 -3.966 -4.435 1.00 . B B . 174 VAL CA 1 1
14 34089 2 2 77 VAL CB C -9.099 -4.316 -5.613 1.00 . B B . 174 VAL CB 1 1
14 34090 2 2 77 VAL CG1 C -8.607 -5.752 -5.513 1.00 . B B . 174 VAL CG1 1 1
14 34091 2 2 77 VAL CG2 C -9.790 -4.096 -6.948 1.00 . B B . 174 VAL CG2 1 1
14 34092 2 2 77 VAL H H -9.909 -1.845 -4.439 1.00 . B B . 174 VAL H 1 1
14 34093 2 2 77 VAL HA H -10.918 -4.616 -4.505 1.00 . B B . 174 VAL HA 1 1
14 34094 2 2 77 VAL HB H -8.244 -3.660 -5.560 1.00 . B B . 174 VAL HB 1 1
14 34095 2 2 77 VAL HG11 H -8.064 -5.885 -4.589 1.00 . B B . 174 VAL HG11 1 1
14 34096 2 2 77 VAL HG12 H -7.957 -5.967 -6.348 1.00 . B B . 174 VAL HG12 1 1
14 34097 2 2 77 VAL HG13 H -9.451 -6.425 -5.536 1.00 . B B . 174 VAL HG13 1 1
14 34098 2 2 77 VAL HG21 H -9.109 -4.340 -7.751 1.00 . B B . 174 VAL HG21 1 1
14 34099 2 2 77 VAL HG22 H -10.089 -3.062 -7.032 1.00 . B B . 174 VAL HG22 1 1
14 34100 2 2 77 VAL HG23 H -10.662 -4.729 -7.013 1.00 . B B . 174 VAL HG23 1 1
14 34101 2 2 77 VAL N N -10.550 -2.587 -4.532 1.00 . B B . 174 VAL N 1 1
14 34102 2 2 77 VAL O O -8.641 -3.404 -2.567 1.00 . B B . 174 VAL O 1 1
14 34103 2 2 78 VAL C C -7.705 -6.670 -1.645 1.00 . B B . 175 VAL C 1 1
14 34104 2 2 78 VAL CA C -8.968 -5.871 -1.338 1.00 . B B . 175 VAL CA 1 1
14 34105 2 2 78 VAL CB C -9.940 -6.730 -0.485 1.00 . B B . 175 VAL CB 1 1
14 34106 2 2 78 VAL CG1 C -10.444 -7.931 -1.276 1.00 . B B . 175 VAL CG1 1 1
14 34107 2 2 78 VAL CG2 C -9.272 -7.173 0.816 1.00 . B B . 175 VAL CG2 1 1
14 34108 2 2 78 VAL H H -10.190 -6.052 -3.049 1.00 . B B . 175 VAL H 1 1
14 34109 2 2 78 VAL HA H -8.700 -4.991 -0.772 1.00 . B B . 175 VAL HA 1 1
14 34110 2 2 78 VAL HB H -10.795 -6.120 -0.235 1.00 . B B . 175 VAL HB 1 1
14 34111 2 2 78 VAL HG11 H -11.101 -8.522 -0.654 1.00 . B B . 175 VAL HG11 1 1
14 34112 2 2 78 VAL HG12 H -9.607 -8.534 -1.595 1.00 . B B . 175 VAL HG12 1 1
14 34113 2 2 78 VAL HG13 H -10.990 -7.581 -2.141 1.00 . B B . 175 VAL HG13 1 1
14 34114 2 2 78 VAL HG21 H -9.067 -6.306 1.427 1.00 . B B . 175 VAL HG21 1 1
14 34115 2 2 78 VAL HG22 H -8.335 -7.663 0.581 1.00 . B B . 175 VAL HG22 1 1
14 34116 2 2 78 VAL HG23 H -9.916 -7.856 1.355 1.00 . B B . 175 VAL HG23 1 1
14 34117 2 2 78 VAL N N -9.588 -5.435 -2.575 1.00 . B B . 175 VAL N 1 1
14 34118 2 2 78 VAL O O -7.577 -7.254 -2.720 1.00 . B B . 175 VAL O 1 1
14 34119 2 2 79 ASN C C -5.616 -8.789 -0.272 1.00 . B B . 176 ASN C 1 1
14 34120 2 2 79 ASN CA C -5.541 -7.399 -0.892 1.00 . B B . 176 ASN CA 1 1
14 34121 2 2 79 ASN CB C -4.384 -6.626 -0.285 1.00 . B B . 176 ASN CB 1 1
14 34122 2 2 79 ASN CG C -3.807 -5.596 -1.202 1.00 . B B . 176 ASN CG 1 1
14 34123 2 2 79 ASN H H -6.915 -6.169 0.111 1.00 . B B . 176 ASN H 1 1
14 34124 2 2 79 ASN HA H -5.364 -7.503 -1.950 1.00 . B B . 176 ASN HA 1 1
14 34125 2 2 79 ASN HB2 H -4.730 -6.118 0.602 1.00 . B B . 176 ASN HB2 1 1
14 34126 2 2 79 ASN HB3 H -3.605 -7.314 -0.008 1.00 . B B . 176 ASN HB3 1 1
14 34127 2 2 79 ASN HD21 H -2.598 -6.951 -1.916 1.00 . B B . 176 ASN HD21 1 1
14 34128 2 2 79 ASN HD22 H -2.413 -5.363 -2.575 1.00 . B B . 176 ASN HD22 1 1
14 34129 2 2 79 ASN N N -6.773 -6.671 -0.723 1.00 . B B . 176 ASN N 1 1
14 34130 2 2 79 ASN ND2 N -2.849 -6.007 -1.985 1.00 . B B . 176 ASN ND2 1 1
14 34131 2 2 79 ASN O O -5.917 -8.944 0.914 1.00 . B B . 176 ASN O 1 1
14 34132 2 2 79 ASN OD1 O -4.218 -4.442 -1.206 1.00 . B B . 176 ASN OD1 1 1
14 34133 2 2 80 TYR C C -3.871 -11.624 -0.496 1.00 . B B . 177 TYR C 1 1
14 34134 2 2 80 TYR CA C -5.312 -11.164 -0.603 1.00 . B B . 177 TYR CA 1 1
14 34135 2 2 80 TYR CB C -6.087 -12.106 -1.523 1.00 . B B . 177 TYR CB 1 1
14 34136 2 2 80 TYR CD1 C -8.547 -12.001 -2.068 1.00 . B B . 177 TYR CD1 1 1
14 34137 2 2 80 TYR CD2 C -7.906 -12.723 0.108 1.00 . B B . 177 TYR CD2 1 1
14 34138 2 2 80 TYR CE1 C -9.876 -12.172 -1.738 1.00 . B B . 177 TYR CE1 1 1
14 34139 2 2 80 TYR CE2 C -9.234 -12.894 0.448 1.00 . B B . 177 TYR CE2 1 1
14 34140 2 2 80 TYR CG C -7.541 -12.273 -1.155 1.00 . B B . 177 TYR CG 1 1
14 34141 2 2 80 TYR CZ C -10.214 -12.619 -0.480 1.00 . B B . 177 TYR CZ 1 1
14 34142 2 2 80 TYR H H -5.196 -9.615 -2.030 1.00 . B B . 177 TYR H 1 1
14 34143 2 2 80 TYR HA H -5.756 -11.184 0.381 1.00 . B B . 177 TYR HA 1 1
14 34144 2 2 80 TYR HB2 H -6.046 -11.723 -2.531 1.00 . B B . 177 TYR HB2 1 1
14 34145 2 2 80 TYR HB3 H -5.622 -13.081 -1.497 1.00 . B B . 177 TYR HB3 1 1
14 34146 2 2 80 TYR HD1 H -8.279 -11.650 -3.054 1.00 . B B . 177 TYR HD1 1 1
14 34147 2 2 80 TYR HD2 H -7.132 -12.930 0.834 1.00 . B B . 177 TYR HD2 1 1
14 34148 2 2 80 TYR HE1 H -10.645 -11.954 -2.465 1.00 . B B . 177 TYR HE1 1 1
14 34149 2 2 80 TYR HE2 H -9.497 -13.245 1.437 1.00 . B B . 177 TYR HE2 1 1
14 34150 2 2 80 TYR HH H -11.980 -13.261 -0.871 1.00 . B B . 177 TYR HH 1 1
14 34151 2 2 80 TYR N N -5.359 -9.795 -1.079 1.00 . B B . 177 TYR N 1 1
14 34152 2 2 80 TYR O O -3.157 -11.694 -1.499 1.00 . B B . 177 TYR O 1 1
14 34153 2 2 80 TYR OH O -11.536 -12.795 -0.152 1.00 . B B . 177 TYR OH 1 1
14 34154 2 2 81 PRO C C -1.806 -13.804 0.522 1.00 . B B . 178 PRO C 1 1
14 34155 2 2 81 PRO CA C -2.053 -12.364 0.944 1.00 . B B . 178 PRO CA 1 1
14 34156 2 2 81 PRO CB C -1.877 -12.205 2.444 1.00 . B B . 178 PRO CB 1 1
14 34157 2 2 81 PRO CD C -4.197 -11.901 1.968 1.00 . B B . 178 PRO CD 1 1
14 34158 2 2 81 PRO CG C -3.234 -12.440 2.995 1.00 . B B . 178 PRO CG 1 1
14 34159 2 2 81 PRO HA H -1.356 -11.723 0.430 1.00 . B B . 178 PRO HA 1 1
14 34160 2 2 81 PRO HB2 H -1.158 -12.933 2.797 1.00 . B B . 178 PRO HB2 1 1
14 34161 2 2 81 PRO HB3 H -1.528 -11.208 2.665 1.00 . B B . 178 PRO HB3 1 1
14 34162 2 2 81 PRO HD2 H -5.069 -12.536 1.899 1.00 . B B . 178 PRO HD2 1 1
14 34163 2 2 81 PRO HD3 H -4.484 -10.889 2.213 1.00 . B B . 178 PRO HD3 1 1
14 34164 2 2 81 PRO HG2 H -3.383 -13.501 3.125 1.00 . B B . 178 PRO HG2 1 1
14 34165 2 2 81 PRO HG3 H -3.347 -11.918 3.932 1.00 . B B . 178 PRO HG3 1 1
14 34166 2 2 81 PRO N N -3.417 -11.939 0.716 1.00 . B B . 178 PRO N 1 1
14 34167 2 2 81 PRO O O -2.435 -14.737 1.022 1.00 . B B . 178 PRO O 1 1
14 34168 2 2 82 LYS C C 0.368 -15.987 0.150 1.00 . B B . 179 LYS C 1 1
14 34169 2 2 82 LYS CA C -0.494 -15.286 -0.890 1.00 . B B . 179 LYS CA 1 1
14 34170 2 2 82 LYS CB C 0.262 -15.154 -2.234 1.00 . B B . 179 LYS CB 1 1
14 34171 2 2 82 LYS CD C 2.738 -15.198 -1.703 1.00 . B B . 179 LYS CD 1 1
14 34172 2 2 82 LYS CE C 3.846 -14.347 -1.119 1.00 . B B . 179 LYS CE 1 1
14 34173 2 2 82 LYS CG C 1.559 -14.342 -2.157 1.00 . B B . 179 LYS CG 1 1
14 34174 2 2 82 LYS H H -0.459 -13.172 -0.781 1.00 . B B . 179 LYS H 1 1
14 34175 2 2 82 LYS HA H -1.391 -15.862 -1.045 1.00 . B B . 179 LYS HA 1 1
14 34176 2 2 82 LYS HB2 H 0.505 -16.141 -2.593 1.00 . B B . 179 LYS HB2 1 1
14 34177 2 2 82 LYS HB3 H -0.392 -14.675 -2.946 1.00 . B B . 179 LYS HB3 1 1
14 34178 2 2 82 LYS HD2 H 2.400 -15.895 -0.951 1.00 . B B . 179 LYS HD2 1 1
14 34179 2 2 82 LYS HD3 H 3.122 -15.741 -2.554 1.00 . B B . 179 LYS HD3 1 1
14 34180 2 2 82 LYS HE2 H 4.197 -13.663 -1.877 1.00 . B B . 179 LYS HE2 1 1
14 34181 2 2 82 LYS HE3 H 3.431 -13.787 -0.291 1.00 . B B . 179 LYS HE3 1 1
14 34182 2 2 82 LYS HG2 H 1.779 -13.939 -3.135 1.00 . B B . 179 LYS HG2 1 1
14 34183 2 2 82 LYS HG3 H 1.422 -13.532 -1.457 1.00 . B B . 179 LYS HG3 1 1
14 34184 2 2 82 LYS HZ1 H 5.498 -15.612 -1.424 1.00 . B B . 179 LYS HZ1 1 1
14 34185 2 2 82 LYS HZ2 H 4.641 -15.919 -0.002 1.00 . B B . 179 LYS HZ2 1 1
14 34186 2 2 82 LYS HZ3 H 5.652 -14.580 -0.092 1.00 . B B . 179 LYS HZ3 1 1
14 34187 2 2 82 LYS N N -0.883 -13.968 -0.406 1.00 . B B . 179 LYS N 1 1
14 34188 2 2 82 LYS NZ N 4.984 -15.166 -0.631 1.00 . B B . 179 LYS NZ 1 1
14 34189 2 2 82 LYS O O 0.573 -17.194 0.099 1.00 . B B . 179 LYS O 1 1
14 34190 2 2 83 ASP C C 0.945 -16.507 3.150 1.00 . B B . 180 ASP C 1 1
14 34191 2 2 83 ASP CA C 1.734 -15.686 2.147 1.00 . B B . 180 ASP CA 1 1
14 34192 2 2 83 ASP CB C 2.424 -14.512 2.848 1.00 . B B . 180 ASP CB 1 1
14 34193 2 2 83 ASP CG C 3.253 -14.948 4.036 1.00 . B B . 180 ASP CG 1 1
14 34194 2 2 83 ASP H H 0.645 -14.249 1.061 1.00 . B B . 180 ASP H 1 1
14 34195 2 2 83 ASP HA H 2.487 -16.314 1.699 1.00 . B B . 180 ASP HA 1 1
14 34196 2 2 83 ASP HB2 H 3.075 -14.015 2.144 1.00 . B B . 180 ASP HB2 1 1
14 34197 2 2 83 ASP HB3 H 1.673 -13.817 3.190 1.00 . B B . 180 ASP HB3 1 1
14 34198 2 2 83 ASP N N 0.873 -15.197 1.084 1.00 . B B . 180 ASP N 1 1
14 34199 2 2 83 ASP O O 0.192 -15.910 3.947 1.00 . B B . 180 ASP O 1 1
14 34200 2 2 83 ASP OXT O 1.082 -17.745 3.144 1.00 . B B . 180 ASP OXT 1 1
14 34201 2 2 83 ASP OD1 O 2.921 -14.559 5.172 1.00 . B B . 180 ASP OD1 1 1
14 34202 2 2 83 ASP OD2 O 4.241 -15.681 3.842 1.00 . B B . 180 ASP OD2 1 1
15 34203 1 1 4 MET C C 4.046 14.918 3.973 1.00 . A A . 1 MET C 1 1
15 34204 1 1 4 MET CA C 4.588 16.276 4.358 1.00 . A A . 1 MET CA 1 1
15 34205 1 1 4 MET CB C 5.981 16.126 4.986 1.00 . A A . 1 MET CB 1 1
15 34206 1 1 4 MET CE C 8.003 17.244 2.744 1.00 . A A . 1 MET CE 1 1
15 34207 1 1 4 MET CG C 6.709 17.443 5.202 1.00 . A A . 1 MET CG 1 1
15 34208 1 1 4 MET HA H 4.671 16.876 3.464 1.00 . A A . 1 MET HA 1 1
15 34209 1 1 4 MET HB2 H 5.878 15.638 5.944 1.00 . A A . 1 MET HB2 1 1
15 34210 1 1 4 MET HB3 H 6.588 15.506 4.342 1.00 . A A . 1 MET HB3 1 1
15 34211 1 1 4 MET HE1 H 8.249 17.685 1.790 1.00 . A A . 1 MET HE1 1 1
15 34212 1 1 4 MET HE2 H 7.480 16.312 2.583 1.00 . A A . 1 MET HE2 1 1
15 34213 1 1 4 MET HE3 H 8.908 17.059 3.302 1.00 . A A . 1 MET HE3 1 1
15 34214 1 1 4 MET HG2 H 6.130 18.052 5.883 1.00 . A A . 1 MET HG2 1 1
15 34215 1 1 4 MET HG3 H 7.675 17.238 5.639 1.00 . A A . 1 MET HG3 1 1
15 34216 1 1 4 MET N N 3.669 16.960 5.278 1.00 . A A . 1 MET N 1 1
15 34217 1 1 4 MET O O 4.233 13.941 4.689 1.00 . A A . 1 MET O 1 1
15 34218 1 1 4 MET SD S 6.950 18.368 3.668 1.00 . A A . 1 MET SD 1 1
15 34219 1 1 5 SER C C 3.367 13.288 1.008 1.00 . A A . 2 SER C 1 1
15 34220 1 1 5 SER CA C 2.803 13.625 2.375 1.00 . A A . 2 SER CA 1 1
15 34221 1 1 5 SER CB C 1.280 13.688 2.335 1.00 . A A . 2 SER CB 1 1
15 34222 1 1 5 SER H H 3.188 15.685 2.346 1.00 . A A . 2 SER H 1 1
15 34223 1 1 5 SER HA H 3.098 12.850 3.065 1.00 . A A . 2 SER HA 1 1
15 34224 1 1 5 SER HB2 H 0.917 12.912 1.678 1.00 . A A . 2 SER HB2 1 1
15 34225 1 1 5 SER HB3 H 0.888 13.531 3.329 1.00 . A A . 2 SER HB3 1 1
15 34226 1 1 5 SER HG H 0.191 15.314 2.477 1.00 . A A . 2 SER HG 1 1
15 34227 1 1 5 SER N N 3.350 14.866 2.861 1.00 . A A . 2 SER N 1 1
15 34228 1 1 5 SER O O 2.893 13.780 -0.020 1.00 . A A . 2 SER O 1 1
15 34229 1 1 5 SER OG O 0.828 14.948 1.850 1.00 . A A . 2 SER OG 1 1
15 34230 1 1 6 GLU C C 4.443 10.734 -0.673 1.00 . A A . 3 GLU C 1 1
15 34231 1 1 6 GLU CA C 5.012 12.061 -0.234 1.00 . A A . 3 GLU CA 1 1
15 34232 1 1 6 GLU CB C 6.527 11.929 -0.064 1.00 . A A . 3 GLU CB 1 1
15 34233 1 1 6 GLU CD C 8.733 13.038 0.413 1.00 . A A . 3 GLU CD 1 1
15 34234 1 1 6 GLU CG C 7.244 13.234 0.220 1.00 . A A . 3 GLU CG 1 1
15 34235 1 1 6 GLU H H 4.741 12.132 1.851 1.00 . A A . 3 GLU H 1 1
15 34236 1 1 6 GLU HA H 4.805 12.805 -0.987 1.00 . A A . 3 GLU HA 1 1
15 34237 1 1 6 GLU HB2 H 6.726 11.254 0.756 1.00 . A A . 3 GLU HB2 1 1
15 34238 1 1 6 GLU HB3 H 6.940 11.507 -0.968 1.00 . A A . 3 GLU HB3 1 1
15 34239 1 1 6 GLU HG2 H 7.088 13.905 -0.612 1.00 . A A . 3 GLU HG2 1 1
15 34240 1 1 6 GLU HG3 H 6.832 13.670 1.119 1.00 . A A . 3 GLU HG3 1 1
15 34241 1 1 6 GLU N N 4.392 12.476 0.999 1.00 . A A . 3 GLU N 1 1
15 34242 1 1 6 GLU O O 4.113 9.885 0.154 1.00 . A A . 3 GLU O 1 1
15 34243 1 1 6 GLU OE1 O 9.417 12.614 -0.554 1.00 . A A . 3 GLU OE1 1 1
15 34244 1 1 6 GLU OE2 O 9.236 13.319 1.520 1.00 . A A . 3 GLU OE2 1 1
15 34245 1 1 7 TYR C C 5.060 8.619 -3.065 1.00 . A A . 4 TYR C 1 1
15 34246 1 1 7 TYR CA C 3.878 9.295 -2.447 1.00 . A A . 4 TYR CA 1 1
15 34247 1 1 7 TYR CB C 2.756 9.449 -3.461 1.00 . A A . 4 TYR CB 1 1
15 34248 1 1 7 TYR CD1 C 0.419 9.431 -2.541 1.00 . A A . 4 TYR CD1 1 1
15 34249 1 1 7 TYR CD2 C 1.399 7.357 -3.180 1.00 . A A . 4 TYR CD2 1 1
15 34250 1 1 7 TYR CE1 C -0.733 8.777 -2.159 1.00 . A A . 4 TYR CE1 1 1
15 34251 1 1 7 TYR CE2 C 0.246 6.695 -2.801 1.00 . A A . 4 TYR CE2 1 1
15 34252 1 1 7 TYR CG C 1.500 8.733 -3.057 1.00 . A A . 4 TYR CG 1 1
15 34253 1 1 7 TYR CZ C -0.816 7.412 -2.291 1.00 . A A . 4 TYR CZ 1 1
15 34254 1 1 7 TYR H H 4.475 11.295 -2.559 1.00 . A A . 4 TYR H 1 1
15 34255 1 1 7 TYR HA H 3.531 8.699 -1.616 1.00 . A A . 4 TYR HA 1 1
15 34256 1 1 7 TYR HB2 H 2.520 10.496 -3.573 1.00 . A A . 4 TYR HB2 1 1
15 34257 1 1 7 TYR HB3 H 3.079 9.050 -4.412 1.00 . A A . 4 TYR HB3 1 1
15 34258 1 1 7 TYR HD1 H 0.487 10.504 -2.441 1.00 . A A . 4 TYR HD1 1 1
15 34259 1 1 7 TYR HD2 H 2.244 6.805 -3.579 1.00 . A A . 4 TYR HD2 1 1
15 34260 1 1 7 TYR HE1 H -1.567 9.336 -1.761 1.00 . A A . 4 TYR HE1 1 1
15 34261 1 1 7 TYR HE2 H 0.181 5.621 -2.906 1.00 . A A . 4 TYR HE2 1 1
15 34262 1 1 7 TYR HH H -2.730 7.275 -2.173 1.00 . A A . 4 TYR HH 1 1
15 34263 1 1 7 TYR N N 4.296 10.559 -1.942 1.00 . A A . 4 TYR N 1 1
15 34264 1 1 7 TYR O O 5.825 9.240 -3.803 1.00 . A A . 4 TYR O 1 1
15 34265 1 1 7 TYR OH O -1.965 6.758 -1.910 1.00 . A A . 4 TYR OH 1 1
15 34266 1 1 8 ILE C C 5.856 5.554 -4.231 1.00 . A A . 5 ILE C 1 1
15 34267 1 1 8 ILE CA C 6.336 6.628 -3.271 1.00 . A A . 5 ILE CA 1 1
15 34268 1 1 8 ILE CB C 7.157 5.999 -2.093 1.00 . A A . 5 ILE CB 1 1
15 34269 1 1 8 ILE CD1 C 7.349 3.907 -0.657 1.00 . A A . 5 ILE CD1 1 1
15 34270 1 1 8 ILE CG1 C 6.790 4.532 -1.910 1.00 . A A . 5 ILE CG1 1 1
15 34271 1 1 8 ILE CG2 C 6.902 6.769 -0.786 1.00 . A A . 5 ILE CG2 1 1
15 34272 1 1 8 ILE H H 4.542 6.899 -2.226 1.00 . A A . 5 ILE H 1 1
15 34273 1 1 8 ILE HA H 6.973 7.318 -3.807 1.00 . A A . 5 ILE HA 1 1
15 34274 1 1 8 ILE HB H 8.207 6.078 -2.331 1.00 . A A . 5 ILE HB 1 1
15 34275 1 1 8 ILE HD11 H 7.096 2.858 -0.644 1.00 . A A . 5 ILE HD11 1 1
15 34276 1 1 8 ILE HD12 H 6.913 4.395 0.202 1.00 . A A . 5 ILE HD12 1 1
15 34277 1 1 8 ILE HD13 H 8.421 4.026 -0.640 1.00 . A A . 5 ILE HD13 1 1
15 34278 1 1 8 ILE HG12 H 5.717 4.446 -1.881 1.00 . A A . 5 ILE HG12 1 1
15 34279 1 1 8 ILE HG13 H 7.164 3.974 -2.758 1.00 . A A . 5 ILE HG13 1 1
15 34280 1 1 8 ILE HG21 H 5.920 6.527 -0.412 1.00 . A A . 5 ILE HG21 1 1
15 34281 1 1 8 ILE HG22 H 6.949 7.830 -0.980 1.00 . A A . 5 ILE HG22 1 1
15 34282 1 1 8 ILE HG23 H 7.649 6.510 -0.045 1.00 . A A . 5 ILE HG23 1 1
15 34283 1 1 8 ILE N N 5.210 7.361 -2.783 1.00 . A A . 5 ILE N 1 1
15 34284 1 1 8 ILE O O 4.733 5.068 -4.112 1.00 . A A . 5 ILE O 1 1
15 34285 1 1 9 ARG C C 7.133 2.942 -6.009 1.00 . A A . 6 ARG C 1 1
15 34286 1 1 9 ARG CA C 6.296 4.201 -6.154 1.00 . A A . 6 ARG CA 1 1
15 34287 1 1 9 ARG CB C 6.394 4.762 -7.573 1.00 . A A . 6 ARG CB 1 1
15 34288 1 1 9 ARG CD C 5.541 6.429 -9.255 1.00 . A A . 6 ARG CD 1 1
15 34289 1 1 9 ARG CG C 5.437 5.918 -7.830 1.00 . A A . 6 ARG CG 1 1
15 34290 1 1 9 ARG CZ C 7.409 7.099 -10.737 1.00 . A A . 6 ARG CZ 1 1
15 34291 1 1 9 ARG H H 7.556 5.623 -5.236 1.00 . A A . 6 ARG H 1 1
15 34292 1 1 9 ARG HA H 5.264 3.944 -5.960 1.00 . A A . 6 ARG HA 1 1
15 34293 1 1 9 ARG HB2 H 7.403 5.111 -7.743 1.00 . A A . 6 ARG HB2 1 1
15 34294 1 1 9 ARG HB3 H 6.171 3.974 -8.276 1.00 . A A . 6 ARG HB3 1 1
15 34295 1 1 9 ARG HD2 H 5.422 5.593 -9.926 1.00 . A A . 6 ARG HD2 1 1
15 34296 1 1 9 ARG HD3 H 4.749 7.145 -9.426 1.00 . A A . 6 ARG HD3 1 1
15 34297 1 1 9 ARG HE H 7.277 7.510 -8.773 1.00 . A A . 6 ARG HE 1 1
15 34298 1 1 9 ARG HG2 H 4.428 5.579 -7.656 1.00 . A A . 6 ARG HG2 1 1
15 34299 1 1 9 ARG HG3 H 5.672 6.721 -7.148 1.00 . A A . 6 ARG HG3 1 1
15 34300 1 1 9 ARG HH11 H 5.924 6.060 -11.666 1.00 . A A . 6 ARG HH11 1 1
15 34301 1 1 9 ARG HH12 H 7.239 6.533 -12.684 1.00 . A A . 6 ARG HH12 1 1
15 34302 1 1 9 ARG HH21 H 9.034 8.179 -10.142 1.00 . A A . 6 ARG HH21 1 1
15 34303 1 1 9 ARG HH22 H 9.011 7.732 -11.813 1.00 . A A . 6 ARG HH22 1 1
15 34304 1 1 9 ARG N N 6.675 5.202 -5.182 1.00 . A A . 6 ARG N 1 1
15 34305 1 1 9 ARG NE N 6.830 7.072 -9.531 1.00 . A A . 6 ARG NE 1 1
15 34306 1 1 9 ARG NH1 N 6.810 6.520 -11.776 1.00 . A A . 6 ARG NH1 1 1
15 34307 1 1 9 ARG NH2 N 8.574 7.719 -10.910 1.00 . A A . 6 ARG NH2 1 1
15 34308 1 1 9 ARG O O 8.266 2.881 -6.478 1.00 . A A . 6 ARG O 1 1
15 34309 1 1 10 VAL C C 6.680 -0.340 -6.128 1.00 . A A . 7 VAL C 1 1
15 34310 1 1 10 VAL CA C 7.231 0.672 -5.149 1.00 . A A . 7 VAL CA 1 1
15 34311 1 1 10 VAL CB C 7.031 0.119 -3.724 1.00 . A A . 7 VAL CB 1 1
15 34312 1 1 10 VAL CG1 C 7.815 -1.156 -3.530 1.00 . A A . 7 VAL CG1 1 1
15 34313 1 1 10 VAL CG2 C 7.413 1.142 -2.684 1.00 . A A . 7 VAL CG2 1 1
15 34314 1 1 10 VAL H H 5.669 2.078 -4.967 1.00 . A A . 7 VAL H 1 1
15 34315 1 1 10 VAL HA H 8.286 0.804 -5.327 1.00 . A A . 7 VAL HA 1 1
15 34316 1 1 10 VAL HB H 5.991 -0.128 -3.600 1.00 . A A . 7 VAL HB 1 1
15 34317 1 1 10 VAL HG11 H 7.463 -1.907 -4.223 1.00 . A A . 7 VAL HG11 1 1
15 34318 1 1 10 VAL HG12 H 7.684 -1.507 -2.517 1.00 . A A . 7 VAL HG12 1 1
15 34319 1 1 10 VAL HG13 H 8.862 -0.966 -3.711 1.00 . A A . 7 VAL HG13 1 1
15 34320 1 1 10 VAL HG21 H 8.437 1.448 -2.837 1.00 . A A . 7 VAL HG21 1 1
15 34321 1 1 10 VAL HG22 H 7.310 0.710 -1.699 1.00 . A A . 7 VAL HG22 1 1
15 34322 1 1 10 VAL HG23 H 6.765 2.001 -2.771 1.00 . A A . 7 VAL HG23 1 1
15 34323 1 1 10 VAL N N 6.570 1.949 -5.339 1.00 . A A . 7 VAL N 1 1
15 34324 1 1 10 VAL O O 5.479 -0.501 -6.247 1.00 . A A . 7 VAL O 1 1
15 34325 1 1 11 THR C C 7.487 -3.391 -7.240 1.00 . A A . 8 THR C 1 1
15 34326 1 1 11 THR CA C 7.125 -2.004 -7.761 1.00 . A A . 8 THR CA 1 1
15 34327 1 1 11 THR CB C 7.771 -1.771 -9.139 1.00 . A A . 8 THR CB 1 1
15 34328 1 1 11 THR CG2 C 7.163 -2.689 -10.185 1.00 . A A . 8 THR CG2 1 1
15 34329 1 1 11 THR H H 8.509 -0.837 -6.706 1.00 . A A . 8 THR H 1 1
15 34330 1 1 11 THR HA H 6.053 -1.934 -7.865 1.00 . A A . 8 THR HA 1 1
15 34331 1 1 11 THR HB H 8.826 -1.972 -9.065 1.00 . A A . 8 THR HB 1 1
15 34332 1 1 11 THR HG1 H 7.981 0.180 -8.891 1.00 . A A . 8 THR HG1 1 1
15 34333 1 1 11 THR HG21 H 7.320 -3.718 -9.896 1.00 . A A . 8 THR HG21 1 1
15 34334 1 1 11 THR HG22 H 7.632 -2.507 -11.140 1.00 . A A . 8 THR HG22 1 1
15 34335 1 1 11 THR HG23 H 6.103 -2.496 -10.261 1.00 . A A . 8 THR HG23 1 1
15 34336 1 1 11 THR N N 7.547 -1.010 -6.825 1.00 . A A . 8 THR N 1 1
15 34337 1 1 11 THR O O 8.594 -3.607 -6.737 1.00 . A A . 8 THR O 1 1
15 34338 1 1 11 THR OG1 O 7.576 -0.407 -9.542 1.00 . A A . 8 THR OG1 1 1
15 34339 1 1 12 GLU C C 7.549 -6.451 -7.916 1.00 . A A . 9 GLU C 1 1
15 34340 1 1 12 GLU CA C 6.754 -5.677 -6.884 1.00 . A A . 9 GLU CA 1 1
15 34341 1 1 12 GLU CB C 5.419 -6.358 -6.580 1.00 . A A . 9 GLU CB 1 1
15 34342 1 1 12 GLU CD C 3.010 -6.733 -7.292 1.00 . A A . 9 GLU CD 1 1
15 34343 1 1 12 GLU CG C 4.336 -6.091 -7.625 1.00 . A A . 9 GLU CG 1 1
15 34344 1 1 12 GLU H H 5.659 -4.053 -7.663 1.00 . A A . 9 GLU H 1 1
15 34345 1 1 12 GLU HA H 7.335 -5.648 -5.980 1.00 . A A . 9 GLU HA 1 1
15 34346 1 1 12 GLU HB2 H 5.580 -7.427 -6.521 1.00 . A A . 9 GLU HB2 1 1
15 34347 1 1 12 GLU HB3 H 5.078 -5.998 -5.617 1.00 . A A . 9 GLU HB3 1 1
15 34348 1 1 12 GLU HG2 H 4.183 -5.024 -7.697 1.00 . A A . 9 GLU HG2 1 1
15 34349 1 1 12 GLU HG3 H 4.675 -6.468 -8.580 1.00 . A A . 9 GLU HG3 1 1
15 34350 1 1 12 GLU N N 6.538 -4.307 -7.315 1.00 . A A . 9 GLU N 1 1
15 34351 1 1 12 GLU O O 8.569 -7.057 -7.601 1.00 . A A . 9 GLU O 1 1
15 34352 1 1 12 GLU OE1 O 2.855 -7.950 -7.518 1.00 . A A . 9 GLU OE1 1 1
15 34353 1 1 12 GLU OE2 O 2.107 -6.018 -6.825 1.00 . A A . 9 GLU OE2 1 1
15 34354 1 1 13 ASP C C 7.913 -6.129 -11.379 1.00 . A A . 10 ASP C 1 1
15 34355 1 1 13 ASP CA C 7.782 -7.082 -10.221 1.00 . A A . 10 ASP CA 1 1
15 34356 1 1 13 ASP CB C 7.029 -8.329 -10.652 1.00 . A A . 10 ASP CB 1 1
15 34357 1 1 13 ASP CG C 7.849 -9.216 -11.543 1.00 . A A . 10 ASP CG 1 1
15 34358 1 1 13 ASP H H 6.263 -5.938 -9.336 1.00 . A A . 10 ASP H 1 1
15 34359 1 1 13 ASP HA H 8.769 -7.360 -9.881 1.00 . A A . 10 ASP HA 1 1
15 34360 1 1 13 ASP HB2 H 6.738 -8.894 -9.780 1.00 . A A . 10 ASP HB2 1 1
15 34361 1 1 13 ASP HB3 H 6.146 -8.029 -11.198 1.00 . A A . 10 ASP HB3 1 1
15 34362 1 1 13 ASP N N 7.092 -6.422 -9.141 1.00 . A A . 10 ASP N 1 1
15 34363 1 1 13 ASP O O 6.976 -5.398 -11.688 1.00 . A A . 10 ASP O 1 1
15 34364 1 1 13 ASP OD1 O 8.504 -10.142 -11.023 1.00 . A A . 10 ASP OD1 1 1
15 34365 1 1 13 ASP OD2 O 7.837 -9.006 -12.768 1.00 . A A . 10 ASP OD2 1 1
15 34366 1 1 14 GLU C C 8.388 -5.472 -14.303 1.00 . A A . 11 GLU C 1 1
15 34367 1 1 14 GLU CA C 9.338 -5.226 -13.125 1.00 . A A . 11 GLU CA 1 1
15 34368 1 1 14 GLU CB C 10.794 -5.354 -13.569 1.00 . A A . 11 GLU CB 1 1
15 34369 1 1 14 GLU CD C 12.682 -6.882 -14.228 1.00 . A A . 11 GLU CD 1 1
15 34370 1 1 14 GLU CG C 11.209 -6.772 -13.916 1.00 . A A . 11 GLU CG 1 1
15 34371 1 1 14 GLU H H 9.775 -6.735 -11.707 1.00 . A A . 11 GLU H 1 1
15 34372 1 1 14 GLU HA H 9.178 -4.218 -12.770 1.00 . A A . 11 GLU HA 1 1
15 34373 1 1 14 GLU HB2 H 10.945 -4.736 -14.443 1.00 . A A . 11 GLU HB2 1 1
15 34374 1 1 14 GLU HB3 H 11.434 -4.999 -12.776 1.00 . A A . 11 GLU HB3 1 1
15 34375 1 1 14 GLU HG2 H 10.985 -7.411 -13.075 1.00 . A A . 11 GLU HG2 1 1
15 34376 1 1 14 GLU HG3 H 10.644 -7.099 -14.776 1.00 . A A . 11 GLU HG3 1 1
15 34377 1 1 14 GLU N N 9.070 -6.123 -12.006 1.00 . A A . 11 GLU N 1 1
15 34378 1 1 14 GLU O O 8.165 -4.574 -15.122 1.00 . A A . 11 GLU O 1 1
15 34379 1 1 14 GLU OE1 O 13.081 -6.569 -15.371 1.00 . A A . 11 GLU OE1 1 1
15 34380 1 1 14 GLU OE2 O 13.452 -7.286 -13.333 1.00 . A A . 11 GLU OE2 1 1
15 34381 1 1 15 ASN C C 5.510 -6.519 -15.140 1.00 . A A . 12 ASN C 1 1
15 34382 1 1 15 ASN CA C 6.902 -7.019 -15.457 1.00 . A A . 12 ASN CA 1 1
15 34383 1 1 15 ASN CB C 6.870 -8.531 -15.697 1.00 . A A . 12 ASN CB 1 1
15 34384 1 1 15 ASN CG C 8.220 -9.089 -16.090 1.00 . A A . 12 ASN CG 1 1
15 34385 1 1 15 ASN H H 8.016 -7.350 -13.683 1.00 . A A . 12 ASN H 1 1
15 34386 1 1 15 ASN HA H 7.249 -6.529 -16.354 1.00 . A A . 12 ASN HA 1 1
15 34387 1 1 15 ASN HB2 H 6.552 -9.022 -14.789 1.00 . A A . 12 ASN HB2 1 1
15 34388 1 1 15 ASN HB3 H 6.165 -8.751 -16.484 1.00 . A A . 12 ASN HB3 1 1
15 34389 1 1 15 ASN HD21 H 8.651 -9.413 -14.179 1.00 . A A . 12 ASN HD21 1 1
15 34390 1 1 15 ASN HD22 H 9.876 -9.863 -15.322 1.00 . A A . 12 ASN HD22 1 1
15 34391 1 1 15 ASN N N 7.821 -6.676 -14.377 1.00 . A A . 12 ASN N 1 1
15 34392 1 1 15 ASN ND2 N 8.996 -9.497 -15.106 1.00 . A A . 12 ASN ND2 1 1
15 34393 1 1 15 ASN O O 4.707 -6.268 -16.039 1.00 . A A . 12 ASN O 1 1
15 34394 1 1 15 ASN OD1 O 8.562 -9.154 -17.269 1.00 . A A . 12 ASN OD1 1 1
15 34395 1 1 16 ASP C C 3.970 -4.352 -13.412 1.00 . A A . 13 ASP C 1 1
15 34396 1 1 16 ASP CA C 3.944 -5.862 -13.402 1.00 . A A . 13 ASP CA 1 1
15 34397 1 1 16 ASP CB C 3.602 -6.359 -11.990 1.00 . A A . 13 ASP CB 1 1
15 34398 1 1 16 ASP CG C 3.290 -7.840 -11.931 1.00 . A A . 13 ASP CG 1 1
15 34399 1 1 16 ASP H H 5.911 -6.612 -13.191 1.00 . A A . 13 ASP H 1 1
15 34400 1 1 16 ASP HA H 3.186 -6.206 -14.091 1.00 . A A . 13 ASP HA 1 1
15 34401 1 1 16 ASP HB2 H 4.426 -6.142 -11.334 1.00 . A A . 13 ASP HB2 1 1
15 34402 1 1 16 ASP HB3 H 2.736 -5.822 -11.637 1.00 . A A . 13 ASP HB3 1 1
15 34403 1 1 16 ASP N N 5.228 -6.376 -13.854 1.00 . A A . 13 ASP N 1 1
15 34404 1 1 16 ASP O O 4.882 -3.736 -13.975 1.00 . A A . 13 ASP O 1 1
15 34405 1 1 16 ASP OD1 O 2.091 -8.198 -11.898 1.00 . A A . 13 ASP OD1 1 1
15 34406 1 1 16 ASP OD2 O 4.225 -8.654 -11.916 1.00 . A A . 13 ASP OD2 1 1
15 34407 1 1 17 GLU C C 3.340 -1.781 -11.400 1.00 . A A . 14 GLU C 1 1
15 34408 1 1 17 GLU CA C 2.901 -2.321 -12.760 1.00 . A A . 14 GLU CA 1 1
15 34409 1 1 17 GLU CB C 1.479 -1.898 -13.091 1.00 . A A . 14 GLU CB 1 1
15 34410 1 1 17 GLU CD C -0.929 -1.808 -12.409 1.00 . A A . 14 GLU CD 1 1
15 34411 1 1 17 GLU CG C 0.484 -2.079 -11.963 1.00 . A A . 14 GLU CG 1 1
15 34412 1 1 17 GLU H H 2.310 -4.278 -12.327 1.00 . A A . 14 GLU H 1 1
15 34413 1 1 17 GLU HA H 3.563 -1.932 -13.516 1.00 . A A . 14 GLU HA 1 1
15 34414 1 1 17 GLU HB2 H 1.482 -0.861 -13.381 1.00 . A A . 14 GLU HB2 1 1
15 34415 1 1 17 GLU HB3 H 1.149 -2.499 -13.925 1.00 . A A . 14 GLU HB3 1 1
15 34416 1 1 17 GLU HG2 H 0.554 -3.090 -11.595 1.00 . A A . 14 GLU HG2 1 1
15 34417 1 1 17 GLU HG3 H 0.737 -1.383 -11.174 1.00 . A A . 14 GLU HG3 1 1
15 34418 1 1 17 GLU N N 2.992 -3.751 -12.788 1.00 . A A . 14 GLU N 1 1
15 34419 1 1 17 GLU O O 3.264 -2.491 -10.388 1.00 . A A . 14 GLU O 1 1
15 34420 1 1 17 GLU OE1 O -1.162 -0.756 -13.035 1.00 . A A . 14 GLU OE1 1 1
15 34421 1 1 17 GLU OE2 O -1.819 -2.647 -12.144 1.00 . A A . 14 GLU OE2 1 1
15 34422 1 1 18 PRO C C 3.114 0.315 -9.162 1.00 . A A . 15 PRO C 1 1
15 34423 1 1 18 PRO CA C 4.271 0.096 -10.124 1.00 . A A . 15 PRO CA 1 1
15 34424 1 1 18 PRO CB C 4.856 1.441 -10.572 1.00 . A A . 15 PRO CB 1 1
15 34425 1 1 18 PRO CD C 4.018 0.344 -12.528 1.00 . A A . 15 PRO CD 1 1
15 34426 1 1 18 PRO CG C 4.273 1.692 -11.919 1.00 . A A . 15 PRO CG 1 1
15 34427 1 1 18 PRO HA H 5.036 -0.488 -9.632 1.00 . A A . 15 PRO HA 1 1
15 34428 1 1 18 PRO HB2 H 4.573 2.210 -9.868 1.00 . A A . 15 PRO HB2 1 1
15 34429 1 1 18 PRO HB3 H 5.932 1.367 -10.615 1.00 . A A . 15 PRO HB3 1 1
15 34430 1 1 18 PRO HD2 H 3.124 0.367 -13.133 1.00 . A A . 15 PRO HD2 1 1
15 34431 1 1 18 PRO HD3 H 4.865 0.029 -13.116 1.00 . A A . 15 PRO HD3 1 1
15 34432 1 1 18 PRO HG2 H 3.346 2.237 -11.820 1.00 . A A . 15 PRO HG2 1 1
15 34433 1 1 18 PRO HG3 H 4.972 2.250 -12.524 1.00 . A A . 15 PRO HG3 1 1
15 34434 1 1 18 PRO N N 3.836 -0.535 -11.362 1.00 . A A . 15 PRO N 1 1
15 34435 1 1 18 PRO O O 1.967 0.520 -9.574 1.00 . A A . 15 PRO O 1 1
15 34436 1 1 19 ILE C C 2.719 1.706 -6.083 1.00 . A A . 16 ILE C 1 1
15 34437 1 1 19 ILE CA C 2.413 0.434 -6.858 1.00 . A A . 16 ILE CA 1 1
15 34438 1 1 19 ILE CB C 2.412 -0.774 -5.877 1.00 . A A . 16 ILE CB 1 1
15 34439 1 1 19 ILE CD1 C 1.034 -2.254 -7.445 1.00 . A A . 16 ILE CD1 1 1
15 34440 1 1 19 ILE CG1 C 2.308 -2.101 -6.643 1.00 . A A . 16 ILE CG1 1 1
15 34441 1 1 19 ILE CG2 C 1.295 -0.661 -4.850 1.00 . A A . 16 ILE CG2 1 1
15 34442 1 1 19 ILE H H 4.347 0.075 -7.626 1.00 . A A . 16 ILE H 1 1
15 34443 1 1 19 ILE HA H 1.438 0.525 -7.326 1.00 . A A . 16 ILE HA 1 1
15 34444 1 1 19 ILE HB H 3.349 -0.758 -5.344 1.00 . A A . 16 ILE HB 1 1
15 34445 1 1 19 ILE HD11 H 0.979 -1.474 -8.192 1.00 . A A . 16 ILE HD11 1 1
15 34446 1 1 19 ILE HD12 H 0.186 -2.180 -6.781 1.00 . A A . 16 ILE HD12 1 1
15 34447 1 1 19 ILE HD13 H 1.026 -3.217 -7.927 1.00 . A A . 16 ILE HD13 1 1
15 34448 1 1 19 ILE HG12 H 3.142 -2.175 -7.326 1.00 . A A . 16 ILE HG12 1 1
15 34449 1 1 19 ILE HG13 H 2.357 -2.914 -5.935 1.00 . A A . 16 ILE HG13 1 1
15 34450 1 1 19 ILE HG21 H 0.341 -0.632 -5.358 1.00 . A A . 16 ILE HG21 1 1
15 34451 1 1 19 ILE HG22 H 1.423 0.244 -4.275 1.00 . A A . 16 ILE HG22 1 1
15 34452 1 1 19 ILE HG23 H 1.326 -1.517 -4.191 1.00 . A A . 16 ILE HG23 1 1
15 34453 1 1 19 ILE N N 3.413 0.252 -7.892 1.00 . A A . 16 ILE N 1 1
15 34454 1 1 19 ILE O O 3.868 1.969 -5.738 1.00 . A A . 16 ILE O 1 1
15 34455 1 1 20 GLU C C 1.652 3.549 -3.621 1.00 . A A . 17 GLU C 1 1
15 34456 1 1 20 GLU CA C 1.904 3.734 -5.108 1.00 . A A . 17 GLU CA 1 1
15 34457 1 1 20 GLU CB C 1.022 4.831 -5.691 1.00 . A A . 17 GLU CB 1 1
15 34458 1 1 20 GLU CD C 0.491 6.260 -7.702 1.00 . A A . 17 GLU CD 1 1
15 34459 1 1 20 GLU CG C 1.375 5.183 -7.126 1.00 . A A . 17 GLU CG 1 1
15 34460 1 1 20 GLU H H 0.799 2.232 -6.086 1.00 . A A . 17 GLU H 1 1
15 34461 1 1 20 GLU HA H 2.939 4.017 -5.241 1.00 . A A . 17 GLU HA 1 1
15 34462 1 1 20 GLU HB2 H -0.008 4.503 -5.666 1.00 . A A . 17 GLU HB2 1 1
15 34463 1 1 20 GLU HB3 H 1.123 5.721 -5.089 1.00 . A A . 17 GLU HB3 1 1
15 34464 1 1 20 GLU HG2 H 2.397 5.529 -7.154 1.00 . A A . 17 GLU HG2 1 1
15 34465 1 1 20 GLU HG3 H 1.282 4.293 -7.732 1.00 . A A . 17 GLU HG3 1 1
15 34466 1 1 20 GLU N N 1.708 2.494 -5.818 1.00 . A A . 17 GLU N 1 1
15 34467 1 1 20 GLU O O 0.560 3.150 -3.207 1.00 . A A . 17 GLU O 1 1
15 34468 1 1 20 GLU OE1 O 0.878 7.448 -7.648 1.00 . A A . 17 GLU OE1 1 1
15 34469 1 1 20 GLU OE2 O -0.587 5.932 -8.222 1.00 . A A . 17 GLU OE2 1 1
15 34470 1 1 21 ILE C C 2.687 5.067 -0.742 1.00 . A A . 18 ILE C 1 1
15 34471 1 1 21 ILE CA C 2.600 3.686 -1.389 1.00 . A A . 18 ILE CA 1 1
15 34472 1 1 21 ILE CB C 3.759 2.807 -0.834 1.00 . A A . 18 ILE CB 1 1
15 34473 1 1 21 ILE CD1 C 2.781 0.611 -1.717 1.00 . A A . 18 ILE CD1 1 1
15 34474 1 1 21 ILE CG1 C 3.963 1.549 -1.693 1.00 . A A . 18 ILE CG1 1 1
15 34475 1 1 21 ILE CG2 C 3.499 2.430 0.618 1.00 . A A . 18 ILE CG2 1 1
15 34476 1 1 21 ILE H H 3.514 4.137 -3.235 1.00 . A A . 18 ILE H 1 1
15 34477 1 1 21 ILE HA H 1.657 3.224 -1.135 1.00 . A A . 18 ILE HA 1 1
15 34478 1 1 21 ILE HB H 4.661 3.395 -0.853 1.00 . A A . 18 ILE HB 1 1
15 34479 1 1 21 ILE HD11 H 2.563 0.281 -0.712 1.00 . A A . 18 ILE HD11 1 1
15 34480 1 1 21 ILE HD12 H 3.019 -0.244 -2.335 1.00 . A A . 18 ILE HD12 1 1
15 34481 1 1 21 ILE HD13 H 1.922 1.122 -2.124 1.00 . A A . 18 ILE HD13 1 1
15 34482 1 1 21 ILE HG12 H 4.162 1.846 -2.711 1.00 . A A . 18 ILE HG12 1 1
15 34483 1 1 21 ILE HG13 H 4.815 1.002 -1.314 1.00 . A A . 18 ILE HG13 1 1
15 34484 1 1 21 ILE HG21 H 4.318 1.828 0.986 1.00 . A A . 18 ILE HG21 1 1
15 34485 1 1 21 ILE HG22 H 2.582 1.864 0.683 1.00 . A A . 18 ILE HG22 1 1
15 34486 1 1 21 ILE HG23 H 3.413 3.325 1.214 1.00 . A A . 18 ILE HG23 1 1
15 34487 1 1 21 ILE N N 2.676 3.820 -2.831 1.00 . A A . 18 ILE N 1 1
15 34488 1 1 21 ILE O O 3.656 5.799 -0.958 1.00 . A A . 18 ILE O 1 1
15 34489 1 1 22 PRO C C 2.568 6.784 1.923 1.00 . A A . 19 PRO C 1 1
15 34490 1 1 22 PRO CA C 1.642 6.747 0.705 1.00 . A A . 19 PRO CA 1 1
15 34491 1 1 22 PRO CB C 0.179 6.879 1.148 1.00 . A A . 19 PRO CB 1 1
15 34492 1 1 22 PRO CD C 0.448 4.661 0.281 1.00 . A A . 19 PRO CD 1 1
15 34493 1 1 22 PRO CG C -0.300 5.476 1.297 1.00 . A A . 19 PRO CG 1 1
15 34494 1 1 22 PRO HA H 1.894 7.556 0.035 1.00 . A A . 19 PRO HA 1 1
15 34495 1 1 22 PRO HB2 H 0.128 7.411 2.086 1.00 . A A . 19 PRO HB2 1 1
15 34496 1 1 22 PRO HB3 H -0.386 7.407 0.394 1.00 . A A . 19 PRO HB3 1 1
15 34497 1 1 22 PRO HD2 H 0.697 3.691 0.686 1.00 . A A . 19 PRO HD2 1 1
15 34498 1 1 22 PRO HD3 H -0.137 4.556 -0.621 1.00 . A A . 19 PRO HD3 1 1
15 34499 1 1 22 PRO HG2 H -0.077 5.120 2.292 1.00 . A A . 19 PRO HG2 1 1
15 34500 1 1 22 PRO HG3 H -1.362 5.427 1.110 1.00 . A A . 19 PRO HG3 1 1
15 34501 1 1 22 PRO N N 1.668 5.452 0.025 1.00 . A A . 19 PRO N 1 1
15 34502 1 1 22 PRO O O 2.479 5.926 2.809 1.00 . A A . 19 PRO O 1 1
15 34503 1 1 23 SER C C 3.615 8.668 4.202 1.00 . A A . 20 SER C 1 1
15 34504 1 1 23 SER CA C 4.345 7.909 3.104 1.00 . A A . 20 SER CA 1 1
15 34505 1 1 23 SER CB C 5.637 8.644 2.712 1.00 . A A . 20 SER CB 1 1
15 34506 1 1 23 SER H H 3.530 8.398 1.215 1.00 . A A . 20 SER H 1 1
15 34507 1 1 23 SER HA H 4.590 6.921 3.465 1.00 . A A . 20 SER HA 1 1
15 34508 1 1 23 SER HB2 H 6.337 8.606 3.532 1.00 . A A . 20 SER HB2 1 1
15 34509 1 1 23 SER HB3 H 6.068 8.162 1.845 1.00 . A A . 20 SER HB3 1 1
15 34510 1 1 23 SER HG H 4.875 10.023 1.570 1.00 . A A . 20 SER HG 1 1
15 34511 1 1 23 SER N N 3.463 7.762 1.962 1.00 . A A . 20 SER N 1 1
15 34512 1 1 23 SER O O 2.580 9.300 3.950 1.00 . A A . 20 SER O 1 1
15 34513 1 1 23 SER OG O 5.382 9.995 2.391 1.00 . A A . 20 SER OG 1 1
15 34514 1 1 24 GLU C C 4.115 10.690 6.650 1.00 . A A . 21 GLU C 1 1
15 34515 1 1 24 GLU CA C 3.511 9.295 6.508 1.00 . A A . 21 GLU CA 1 1
15 34516 1 1 24 GLU CB C 3.664 8.479 7.795 1.00 . A A . 21 GLU CB 1 1
15 34517 1 1 24 GLU CD C 2.602 7.847 9.991 1.00 . A A . 21 GLU CD 1 1
15 34518 1 1 24 GLU CG C 2.703 8.887 8.900 1.00 . A A . 21 GLU CG 1 1
15 34519 1 1 24 GLU H H 4.962 8.104 5.554 1.00 . A A . 21 GLU H 1 1
15 34520 1 1 24 GLU HA H 2.459 9.398 6.277 1.00 . A A . 21 GLU HA 1 1
15 34521 1 1 24 GLU HB2 H 3.498 7.437 7.569 1.00 . A A . 21 GLU HB2 1 1
15 34522 1 1 24 GLU HB3 H 4.673 8.602 8.162 1.00 . A A . 21 GLU HB3 1 1
15 34523 1 1 24 GLU HG2 H 3.047 9.811 9.339 1.00 . A A . 21 GLU HG2 1 1
15 34524 1 1 24 GLU HG3 H 1.723 9.035 8.472 1.00 . A A . 21 GLU HG3 1 1
15 34525 1 1 24 GLU N N 4.133 8.609 5.407 1.00 . A A . 21 GLU N 1 1
15 34526 1 1 24 GLU O O 5.177 10.968 6.090 1.00 . A A . 21 GLU O 1 1
15 34527 1 1 24 GLU OE1 O 1.737 6.944 9.877 1.00 . A A . 21 GLU OE1 1 1
15 34528 1 1 24 GLU OE2 O 3.373 7.925 10.961 1.00 . A A . 21 GLU OE2 1 1
15 34529 1 1 25 ASP C C 5.281 13.036 8.198 1.00 . A A . 22 ASP C 1 1
15 34530 1 1 25 ASP CA C 3.882 12.950 7.589 1.00 . A A . 22 ASP CA 1 1
15 34531 1 1 25 ASP CB C 2.873 13.718 8.452 1.00 . A A . 22 ASP CB 1 1
15 34532 1 1 25 ASP CG C 3.225 15.184 8.597 1.00 . A A . 22 ASP CG 1 1
15 34533 1 1 25 ASP H H 2.655 11.240 7.886 1.00 . A A . 22 ASP H 1 1
15 34534 1 1 25 ASP HA H 3.912 13.403 6.608 1.00 . A A . 22 ASP HA 1 1
15 34535 1 1 25 ASP HB2 H 1.895 13.645 8.002 1.00 . A A . 22 ASP HB2 1 1
15 34536 1 1 25 ASP HB3 H 2.844 13.273 9.436 1.00 . A A . 22 ASP HB3 1 1
15 34537 1 1 25 ASP N N 3.452 11.552 7.416 1.00 . A A . 22 ASP N 1 1
15 34538 1 1 25 ASP O O 5.964 14.059 8.089 1.00 . A A . 22 ASP O 1 1
15 34539 1 1 25 ASP OD1 O 3.152 15.918 7.591 1.00 . A A . 22 ASP OD1 1 1
15 34540 1 1 25 ASP OD2 O 3.572 15.613 9.718 1.00 . A A . 22 ASP OD2 1 1
15 34541 1 1 26 ASP C C 8.118 11.866 8.348 1.00 . A A . 23 ASP C 1 1
15 34542 1 1 26 ASP CA C 7.024 11.856 9.429 1.00 . A A . 23 ASP CA 1 1
15 34543 1 1 26 ASP CB C 7.110 10.563 10.254 1.00 . A A . 23 ASP CB 1 1
15 34544 1 1 26 ASP CG C 8.452 10.362 10.927 1.00 . A A . 23 ASP CG 1 1
15 34545 1 1 26 ASP H H 5.096 11.181 8.881 1.00 . A A . 23 ASP H 1 1
15 34546 1 1 26 ASP HA H 7.159 12.703 10.082 1.00 . A A . 23 ASP HA 1 1
15 34547 1 1 26 ASP HB2 H 6.350 10.589 11.021 1.00 . A A . 23 ASP HB2 1 1
15 34548 1 1 26 ASP HB3 H 6.923 9.721 9.604 1.00 . A A . 23 ASP HB3 1 1
15 34549 1 1 26 ASP N N 5.701 11.949 8.822 1.00 . A A . 23 ASP N 1 1
15 34550 1 1 26 ASP O O 9.280 12.185 8.623 1.00 . A A . 23 ASP O 1 1
15 34551 1 1 26 ASP OD1 O 9.321 9.681 10.345 1.00 . A A . 23 ASP OD1 1 1
15 34552 1 1 26 ASP OD2 O 8.637 10.868 12.043 1.00 . A A . 23 ASP OD2 1 1
15 34553 1 1 27 GLY C C 9.234 10.107 5.856 1.00 . A A . 24 GLY C 1 1
15 34554 1 1 27 GLY CA C 8.684 11.502 6.024 1.00 . A A . 24 GLY CA 1 1
15 34555 1 1 27 GLY H H 6.779 11.365 6.931 1.00 . A A . 24 GLY H 1 1
15 34556 1 1 27 GLY HA2 H 8.197 11.806 5.110 1.00 . A A . 24 GLY HA2 1 1
15 34557 1 1 27 GLY HA3 H 9.500 12.178 6.235 1.00 . A A . 24 GLY HA3 1 1
15 34558 1 1 27 GLY N N 7.729 11.557 7.113 1.00 . A A . 24 GLY N 1 1
15 34559 1 1 27 GLY O O 10.227 9.890 5.160 1.00 . A A . 24 GLY O 1 1
15 34560 1 1 28 THR C C 7.849 6.909 5.962 1.00 . A A . 25 THR C 1 1
15 34561 1 1 28 THR CA C 8.990 7.787 6.468 1.00 . A A . 25 THR CA 1 1
15 34562 1 1 28 THR CB C 9.419 7.312 7.860 1.00 . A A . 25 THR CB 1 1
15 34563 1 1 28 THR CG2 C 10.769 7.894 8.237 1.00 . A A . 25 THR CG2 1 1
15 34564 1 1 28 THR H H 7.822 9.412 7.053 1.00 . A A . 25 THR H 1 1
15 34565 1 1 28 THR HA H 9.834 7.696 5.800 1.00 . A A . 25 THR HA 1 1
15 34566 1 1 28 THR HB H 9.493 6.234 7.848 1.00 . A A . 25 THR HB 1 1
15 34567 1 1 28 THR HG1 H 8.804 8.416 9.384 1.00 . A A . 25 THR HG1 1 1
15 34568 1 1 28 THR HG21 H 10.707 8.973 8.238 1.00 . A A . 25 THR HG21 1 1
15 34569 1 1 28 THR HG22 H 11.511 7.578 7.521 1.00 . A A . 25 THR HG22 1 1
15 34570 1 1 28 THR HG23 H 11.049 7.549 9.222 1.00 . A A . 25 THR HG23 1 1
15 34571 1 1 28 THR N N 8.596 9.168 6.512 1.00 . A A . 25 THR N 1 1
15 34572 1 1 28 THR O O 6.722 7.383 5.769 1.00 . A A . 25 THR O 1 1
15 34573 1 1 28 THR OG1 O 8.439 7.706 8.828 1.00 . A A . 25 THR OG1 1 1
15 34574 1 1 29 VAL C C 7.035 3.522 6.244 1.00 . A A . 26 VAL C 1 1
15 34575 1 1 29 VAL CA C 7.143 4.692 5.279 1.00 . A A . 26 VAL CA 1 1
15 34576 1 1 29 VAL CB C 7.469 4.168 3.856 1.00 . A A . 26 VAL CB 1 1
15 34577 1 1 29 VAL CG1 C 6.518 3.053 3.446 1.00 . A A . 26 VAL CG1 1 1
15 34578 1 1 29 VAL CG2 C 7.400 5.302 2.857 1.00 . A A . 26 VAL CG2 1 1
15 34579 1 1 29 VAL H H 9.059 5.327 5.897 1.00 . A A . 26 VAL H 1 1
15 34580 1 1 29 VAL HA H 6.191 5.202 5.245 1.00 . A A . 26 VAL HA 1 1
15 34581 1 1 29 VAL HB H 8.475 3.776 3.858 1.00 . A A . 26 VAL HB 1 1
15 34582 1 1 29 VAL HG11 H 6.779 2.702 2.459 1.00 . A A . 26 VAL HG11 1 1
15 34583 1 1 29 VAL HG12 H 5.505 3.431 3.439 1.00 . A A . 26 VAL HG12 1 1
15 34584 1 1 29 VAL HG13 H 6.594 2.238 4.152 1.00 . A A . 26 VAL HG13 1 1
15 34585 1 1 29 VAL HG21 H 8.045 6.103 3.188 1.00 . A A . 26 VAL HG21 1 1
15 34586 1 1 29 VAL HG22 H 6.384 5.661 2.783 1.00 . A A . 26 VAL HG22 1 1
15 34587 1 1 29 VAL HG23 H 7.733 4.952 1.893 1.00 . A A . 26 VAL HG23 1 1
15 34588 1 1 29 VAL N N 8.141 5.641 5.741 1.00 . A A . 26 VAL N 1 1
15 34589 1 1 29 VAL O O 8.042 2.983 6.691 1.00 . A A . 26 VAL O 1 1
15 34590 1 1 30 LEU C C 5.563 0.722 6.712 1.00 . A A . 27 LEU C 1 1
15 34591 1 1 30 LEU CA C 5.571 2.048 7.476 1.00 . A A . 27 LEU CA 1 1
15 34592 1 1 30 LEU CB C 4.246 2.285 8.209 1.00 . A A . 27 LEU CB 1 1
15 34593 1 1 30 LEU CD1 C 4.954 0.724 10.058 1.00 . A A . 27 LEU CD1 1 1
15 34594 1 1 30 LEU CD2 C 2.707 1.776 10.088 1.00 . A A . 27 LEU CD2 1 1
15 34595 1 1 30 LEU CG C 3.791 1.209 9.199 1.00 . A A . 27 LEU CG 1 1
15 34596 1 1 30 LEU H H 5.059 3.634 6.189 1.00 . A A . 27 LEU H 1 1
15 34597 1 1 30 LEU HA H 6.372 2.023 8.200 1.00 . A A . 27 LEU HA 1 1
15 34598 1 1 30 LEU HB2 H 4.330 3.215 8.751 1.00 . A A . 27 LEU HB2 1 1
15 34599 1 1 30 LEU HB3 H 3.472 2.401 7.464 1.00 . A A . 27 LEU HB3 1 1
15 34600 1 1 30 LEU HD11 H 5.719 0.298 9.423 1.00 . A A . 27 LEU HD11 1 1
15 34601 1 1 30 LEU HD12 H 4.602 -0.026 10.750 1.00 . A A . 27 LEU HD12 1 1
15 34602 1 1 30 LEU HD13 H 5.366 1.558 10.607 1.00 . A A . 27 LEU HD13 1 1
15 34603 1 1 30 LEU HD21 H 2.373 1.013 10.775 1.00 . A A . 27 LEU HD21 1 1
15 34604 1 1 30 LEU HD22 H 1.876 2.102 9.480 1.00 . A A . 27 LEU HD22 1 1
15 34605 1 1 30 LEU HD23 H 3.098 2.615 10.644 1.00 . A A . 27 LEU HD23 1 1
15 34606 1 1 30 LEU HG H 3.370 0.370 8.655 1.00 . A A . 27 LEU HG 1 1
15 34607 1 1 30 LEU N N 5.820 3.151 6.571 1.00 . A A . 27 LEU N 1 1
15 34608 1 1 30 LEU O O 4.806 0.551 5.752 1.00 . A A . 27 LEU O 1 1
15 34609 1 1 31 LEU C C 5.258 -2.291 6.469 1.00 . A A . 28 LEU C 1 1
15 34610 1 1 31 LEU CA C 6.571 -1.518 6.508 1.00 . A A . 28 LEU CA 1 1
15 34611 1 1 31 LEU CB C 7.645 -2.346 7.225 1.00 . A A . 28 LEU CB 1 1
15 34612 1 1 31 LEU CD1 C 8.612 -3.474 5.195 1.00 . A A . 28 LEU CD1 1 1
15 34613 1 1 31 LEU CD2 C 8.953 -4.473 7.460 1.00 . A A . 28 LEU CD2 1 1
15 34614 1 1 31 LEU CG C 8.003 -3.687 6.573 1.00 . A A . 28 LEU CG 1 1
15 34615 1 1 31 LEU H H 6.984 0.000 7.930 1.00 . A A . 28 LEU H 1 1
15 34616 1 1 31 LEU HA H 6.893 -1.347 5.493 1.00 . A A . 28 LEU HA 1 1
15 34617 1 1 31 LEU HB2 H 8.543 -1.749 7.284 1.00 . A A . 28 LEU HB2 1 1
15 34618 1 1 31 LEU HB3 H 7.301 -2.542 8.229 1.00 . A A . 28 LEU HB3 1 1
15 34619 1 1 31 LEU HD11 H 9.513 -2.885 5.287 1.00 . A A . 28 LEU HD11 1 1
15 34620 1 1 31 LEU HD12 H 7.906 -2.957 4.563 1.00 . A A . 28 LEU HD12 1 1
15 34621 1 1 31 LEU HD13 H 8.852 -4.431 4.758 1.00 . A A . 28 LEU HD13 1 1
15 34622 1 1 31 LEU HD21 H 9.850 -3.895 7.627 1.00 . A A . 28 LEU HD21 1 1
15 34623 1 1 31 LEU HD22 H 9.208 -5.403 6.977 1.00 . A A . 28 LEU HD22 1 1
15 34624 1 1 31 LEU HD23 H 8.475 -4.678 8.405 1.00 . A A . 28 LEU HD23 1 1
15 34625 1 1 31 LEU HG H 7.101 -4.266 6.450 1.00 . A A . 28 LEU HG 1 1
15 34626 1 1 31 LEU N N 6.420 -0.206 7.149 1.00 . A A . 28 LEU N 1 1
15 34627 1 1 31 LEU O O 5.035 -3.089 5.563 1.00 . A A . 28 LEU O 1 1
15 34628 1 1 32 SER C C 2.310 -2.414 6.204 1.00 . A A . 29 SER C 1 1
15 34629 1 1 32 SER CA C 3.096 -2.718 7.485 1.00 . A A . 29 SER CA 1 1
15 34630 1 1 32 SER CB C 2.311 -2.265 8.708 1.00 . A A . 29 SER CB 1 1
15 34631 1 1 32 SER H H 4.624 -1.414 8.155 1.00 . A A . 29 SER H 1 1
15 34632 1 1 32 SER HA H 3.273 -3.781 7.546 1.00 . A A . 29 SER HA 1 1
15 34633 1 1 32 SER HB2 H 1.964 -1.253 8.557 1.00 . A A . 29 SER HB2 1 1
15 34634 1 1 32 SER HB3 H 1.460 -2.917 8.849 1.00 . A A . 29 SER HB3 1 1
15 34635 1 1 32 SER HG H 3.522 -3.174 9.969 1.00 . A A . 29 SER HG 1 1
15 34636 1 1 32 SER N N 4.389 -2.049 7.444 1.00 . A A . 29 SER N 1 1
15 34637 1 1 32 SER O O 1.679 -3.301 5.618 1.00 . A A . 29 SER O 1 1
15 34638 1 1 32 SER OG O 3.114 -2.302 9.877 1.00 . A A . 29 SER OG 1 1
15 34639 1 1 33 THR C C 2.311 -1.516 3.347 1.00 . A A . 30 THR C 1 1
15 34640 1 1 33 THR CA C 1.738 -0.741 4.535 1.00 . A A . 30 THR CA 1 1
15 34641 1 1 33 THR CB C 1.936 0.774 4.310 1.00 . A A . 30 THR CB 1 1
15 34642 1 1 33 THR CG2 C 1.151 1.251 3.098 1.00 . A A . 30 THR CG2 1 1
15 34643 1 1 33 THR H H 2.895 -0.504 6.276 1.00 . A A . 30 THR H 1 1
15 34644 1 1 33 THR HA H 0.681 -0.946 4.618 1.00 . A A . 30 THR HA 1 1
15 34645 1 1 33 THR HB H 2.987 0.964 4.147 1.00 . A A . 30 THR HB 1 1
15 34646 1 1 33 THR HG1 H 2.268 1.846 5.937 1.00 . A A . 30 THR HG1 1 1
15 34647 1 1 33 THR HG21 H 1.287 2.316 2.977 1.00 . A A . 30 THR HG21 1 1
15 34648 1 1 33 THR HG22 H 0.103 1.034 3.239 1.00 . A A . 30 THR HG22 1 1
15 34649 1 1 33 THR HG23 H 1.508 0.742 2.216 1.00 . A A . 30 THR HG23 1 1
15 34650 1 1 33 THR N N 2.387 -1.164 5.760 1.00 . A A . 30 THR N 1 1
15 34651 1 1 33 THR O O 1.589 -1.904 2.438 1.00 . A A . 30 THR O 1 1
15 34652 1 1 33 THR OG1 O 1.502 1.496 5.474 1.00 . A A . 30 THR OG1 1 1
15 34653 1 1 34 VAL C C 3.823 -3.956 2.322 1.00 . A A . 31 VAL C 1 1
15 34654 1 1 34 VAL CA C 4.292 -2.499 2.342 1.00 . A A . 31 VAL CA 1 1
15 34655 1 1 34 VAL CB C 5.833 -2.455 2.534 1.00 . A A . 31 VAL CB 1 1
15 34656 1 1 34 VAL CG1 C 6.550 -3.235 1.441 1.00 . A A . 31 VAL CG1 1 1
15 34657 1 1 34 VAL CG2 C 6.327 -1.017 2.568 1.00 . A A . 31 VAL CG2 1 1
15 34658 1 1 34 VAL H H 4.129 -1.438 4.159 1.00 . A A . 31 VAL H 1 1
15 34659 1 1 34 VAL HA H 4.049 -2.040 1.395 1.00 . A A . 31 VAL HA 1 1
15 34660 1 1 34 VAL HB H 6.065 -2.915 3.483 1.00 . A A . 31 VAL HB 1 1
15 34661 1 1 34 VAL HG11 H 7.607 -3.267 1.656 1.00 . A A . 31 VAL HG11 1 1
15 34662 1 1 34 VAL HG12 H 6.398 -2.746 0.489 1.00 . A A . 31 VAL HG12 1 1
15 34663 1 1 34 VAL HG13 H 6.160 -4.242 1.397 1.00 . A A . 31 VAL HG13 1 1
15 34664 1 1 34 VAL HG21 H 6.073 -0.529 1.638 1.00 . A A . 31 VAL HG21 1 1
15 34665 1 1 34 VAL HG22 H 7.400 -1.012 2.694 1.00 . A A . 31 VAL HG22 1 1
15 34666 1 1 34 VAL HG23 H 5.862 -0.494 3.391 1.00 . A A . 31 VAL HG23 1 1
15 34667 1 1 34 VAL N N 3.611 -1.760 3.391 1.00 . A A . 31 VAL N 1 1
15 34668 1 1 34 VAL O O 3.529 -4.501 1.269 1.00 . A A . 31 VAL O 1 1
15 34669 1 1 35 THR C C 1.862 -6.194 3.229 1.00 . A A . 32 THR C 1 1
15 34670 1 1 35 THR CA C 3.330 -5.964 3.620 1.00 . A A . 32 THR CA 1 1
15 34671 1 1 35 THR CB C 3.600 -6.497 5.042 1.00 . A A . 32 THR CB 1 1
15 34672 1 1 35 THR CG2 C 5.089 -6.473 5.329 1.00 . A A . 32 THR CG2 1 1
15 34673 1 1 35 THR H H 3.926 -4.054 4.319 1.00 . A A . 32 THR H 1 1
15 34674 1 1 35 THR HA H 3.949 -6.523 2.933 1.00 . A A . 32 THR HA 1 1
15 34675 1 1 35 THR HB H 3.247 -7.514 5.111 1.00 . A A . 32 THR HB 1 1
15 34676 1 1 35 THR HG1 H 2.296 -5.098 5.583 1.00 . A A . 32 THR HG1 1 1
15 34677 1 1 35 THR HG21 H 5.272 -6.841 6.327 1.00 . A A . 32 THR HG21 1 1
15 34678 1 1 35 THR HG22 H 5.448 -5.456 5.247 1.00 . A A . 32 THR HG22 1 1
15 34679 1 1 35 THR HG23 H 5.602 -7.095 4.611 1.00 . A A . 32 THR HG23 1 1
15 34680 1 1 35 THR N N 3.722 -4.561 3.501 1.00 . A A . 32 THR N 1 1
15 34681 1 1 35 THR O O 1.456 -7.316 2.931 1.00 . A A . 32 THR O 1 1
15 34682 1 1 35 THR OG1 O 2.924 -5.685 6.022 1.00 . A A . 32 THR OG1 1 1
15 34683 1 1 36 ALA C C -0.440 -5.433 1.330 1.00 . A A . 33 ALA C 1 1
15 34684 1 1 36 ALA CA C -0.328 -5.184 2.838 1.00 . A A . 33 ALA CA 1 1
15 34685 1 1 36 ALA CB C -1.013 -3.877 3.197 1.00 . A A . 33 ALA CB 1 1
15 34686 1 1 36 ALA H H 1.458 -4.270 3.541 1.00 . A A . 33 ALA H 1 1
15 34687 1 1 36 ALA HA H -0.823 -5.989 3.372 1.00 . A A . 33 ALA HA 1 1
15 34688 1 1 36 ALA HB1 H -0.862 -3.668 4.244 1.00 . A A . 33 ALA HB1 1 1
15 34689 1 1 36 ALA HB2 H -2.069 -3.952 2.994 1.00 . A A . 33 ALA HB2 1 1
15 34690 1 1 36 ALA HB3 H -0.589 -3.078 2.607 1.00 . A A . 33 ALA HB3 1 1
15 34691 1 1 36 ALA N N 1.079 -5.125 3.241 1.00 . A A . 33 ALA N 1 1
15 34692 1 1 36 ALA O O -1.123 -6.351 0.881 1.00 . A A . 33 ALA O 1 1
15 34693 1 1 37 GLN C C 1.204 -5.762 -1.377 1.00 . A A . 34 GLN C 1 1
15 34694 1 1 37 GLN CA C 0.243 -4.681 -0.900 1.00 . A A . 34 GLN CA 1 1
15 34695 1 1 37 GLN CB C 0.614 -3.326 -1.545 1.00 . A A . 34 GLN CB 1 1
15 34696 1 1 37 GLN CD C -0.439 -1.620 0.053 1.00 . A A . 34 GLN CD 1 1
15 34697 1 1 37 GLN CG C 0.845 -2.182 -0.556 1.00 . A A . 34 GLN CG 1 1
15 34698 1 1 37 GLN H H 0.719 -3.868 0.999 1.00 . A A . 34 GLN H 1 1
15 34699 1 1 37 GLN HA H -0.748 -4.956 -1.221 1.00 . A A . 34 GLN HA 1 1
15 34700 1 1 37 GLN HB2 H 1.519 -3.456 -2.120 1.00 . A A . 34 GLN HB2 1 1
15 34701 1 1 37 GLN HB3 H -0.182 -3.035 -2.215 1.00 . A A . 34 GLN HB3 1 1
15 34702 1 1 37 GLN HE21 H 0.449 0.120 0.368 1.00 . A A . 34 GLN HE21 1 1
15 34703 1 1 37 GLN HE22 H -1.195 0.010 0.887 1.00 . A A . 34 GLN HE22 1 1
15 34704 1 1 37 GLN HG2 H 1.476 -2.535 0.245 1.00 . A A . 34 GLN HG2 1 1
15 34705 1 1 37 GLN HG3 H 1.354 -1.384 -1.077 1.00 . A A . 34 GLN HG3 1 1
15 34706 1 1 37 GLN N N 0.233 -4.590 0.563 1.00 . A A . 34 GLN N 1 1
15 34707 1 1 37 GLN NE2 N -0.391 -0.372 0.472 1.00 . A A . 34 GLN NE2 1 1
15 34708 1 1 37 GLN O O 0.989 -6.381 -2.419 1.00 . A A . 34 GLN O 1 1
15 34709 1 1 37 GLN OE1 O -1.448 -2.308 0.163 1.00 . A A . 34 GLN OE1 1 1
15 34710 1 1 38 PHE C C 3.338 -8.017 0.150 1.00 . A A . 35 PHE C 1 1
15 34711 1 1 38 PHE CA C 3.248 -6.985 -0.963 1.00 . A A . 35 PHE CA 1 1
15 34712 1 1 38 PHE CB C 4.615 -6.350 -1.208 1.00 . A A . 35 PHE CB 1 1
15 34713 1 1 38 PHE CD1 C 4.859 -3.897 -1.638 1.00 . A A . 35 PHE CD1 1 1
15 34714 1 1 38 PHE CD2 C 4.237 -5.299 -3.453 1.00 . A A . 35 PHE CD2 1 1
15 34715 1 1 38 PHE CE1 C 4.819 -2.799 -2.465 1.00 . A A . 35 PHE CE1 1 1
15 34716 1 1 38 PHE CE2 C 4.195 -4.200 -4.287 1.00 . A A . 35 PHE CE2 1 1
15 34717 1 1 38 PHE CG C 4.571 -5.158 -2.120 1.00 . A A . 35 PHE CG 1 1
15 34718 1 1 38 PHE CZ C 4.487 -2.949 -3.791 1.00 . A A . 35 PHE CZ 1 1
15 34719 1 1 38 PHE H H 2.399 -5.445 0.191 1.00 . A A . 35 PHE H 1 1
15 34720 1 1 38 PHE HA H 2.920 -7.476 -1.867 1.00 . A A . 35 PHE HA 1 1
15 34721 1 1 38 PHE HB2 H 5.029 -6.027 -0.263 1.00 . A A . 35 PHE HB2 1 1
15 34722 1 1 38 PHE HB3 H 5.271 -7.085 -1.650 1.00 . A A . 35 PHE HB3 1 1
15 34723 1 1 38 PHE HD1 H 5.119 -3.778 -0.599 1.00 . A A . 35 PHE HD1 1 1
15 34724 1 1 38 PHE HD2 H 4.008 -6.281 -3.840 1.00 . A A . 35 PHE HD2 1 1
15 34725 1 1 38 PHE HE1 H 5.047 -1.819 -2.073 1.00 . A A . 35 PHE HE1 1 1
15 34726 1 1 38 PHE HE2 H 3.934 -4.322 -5.328 1.00 . A A . 35 PHE HE2 1 1
15 34727 1 1 38 PHE HZ H 4.456 -2.089 -4.441 1.00 . A A . 35 PHE HZ 1 1
15 34728 1 1 38 PHE N N 2.266 -5.976 -0.624 1.00 . A A . 35 PHE N 1 1
15 34729 1 1 38 PHE O O 4.174 -7.911 1.052 1.00 . A A . 35 PHE O 1 1
15 34730 1 1 39 PRO C C 3.616 -10.960 1.105 1.00 . A A . 36 PRO C 1 1
15 34731 1 1 39 PRO CA C 2.401 -10.057 1.130 1.00 . A A . 36 PRO CA 1 1
15 34732 1 1 39 PRO CB C 1.153 -10.862 0.765 1.00 . A A . 36 PRO CB 1 1
15 34733 1 1 39 PRO CD C 1.466 -9.221 -0.940 1.00 . A A . 36 PRO CD 1 1
15 34734 1 1 39 PRO CG C 0.441 -10.059 -0.276 1.00 . A A . 36 PRO CG 1 1
15 34735 1 1 39 PRO HA H 2.283 -9.636 2.118 1.00 . A A . 36 PRO HA 1 1
15 34736 1 1 39 PRO HB2 H 1.451 -11.829 0.386 1.00 . A A . 36 PRO HB2 1 1
15 34737 1 1 39 PRO HB3 H 0.542 -10.994 1.646 1.00 . A A . 36 PRO HB3 1 1
15 34738 1 1 39 PRO HD2 H 1.889 -9.745 -1.783 1.00 . A A . 36 PRO HD2 1 1
15 34739 1 1 39 PRO HD3 H 1.034 -8.283 -1.246 1.00 . A A . 36 PRO HD3 1 1
15 34740 1 1 39 PRO HG2 H -0.009 -10.717 -1.005 1.00 . A A . 36 PRO HG2 1 1
15 34741 1 1 39 PRO HG3 H -0.311 -9.438 0.188 1.00 . A A . 36 PRO HG3 1 1
15 34742 1 1 39 PRO N N 2.462 -9.019 0.110 1.00 . A A . 36 PRO N 1 1
15 34743 1 1 39 PRO O O 4.047 -11.412 0.042 1.00 . A A . 36 PRO O 1 1
15 34744 1 1 40 GLY C C 6.613 -11.329 2.146 1.00 . A A . 37 GLY C 1 1
15 34745 1 1 40 GLY CA C 5.323 -12.069 2.382 1.00 . A A . 37 GLY CA 1 1
15 34746 1 1 40 GLY H H 3.793 -10.797 3.081 1.00 . A A . 37 GLY H 1 1
15 34747 1 1 40 GLY HA2 H 5.342 -12.503 3.368 1.00 . A A . 37 GLY HA2 1 1
15 34748 1 1 40 GLY HA3 H 5.236 -12.861 1.652 1.00 . A A . 37 GLY HA3 1 1
15 34749 1 1 40 GLY N N 4.170 -11.209 2.275 1.00 . A A . 37 GLY N 1 1
15 34750 1 1 40 GLY O O 7.688 -11.833 2.448 1.00 . A A . 37 GLY O 1 1
15 34751 1 1 41 ALA C C 7.982 -8.344 2.425 1.00 . A A . 38 ALA C 1 1
15 34752 1 1 41 ALA CA C 7.675 -9.336 1.316 1.00 . A A . 38 ALA CA 1 1
15 34753 1 1 41 ALA CB C 7.475 -8.611 -0.004 1.00 . A A . 38 ALA CB 1 1
15 34754 1 1 41 ALA H H 5.619 -9.750 1.455 1.00 . A A . 38 ALA H 1 1
15 34755 1 1 41 ALA HA H 8.509 -10.012 1.201 1.00 . A A . 38 ALA HA 1 1
15 34756 1 1 41 ALA HB1 H 8.371 -8.060 -0.251 1.00 . A A . 38 ALA HB1 1 1
15 34757 1 1 41 ALA HB2 H 6.644 -7.927 0.082 1.00 . A A . 38 ALA HB2 1 1
15 34758 1 1 41 ALA HB3 H 7.272 -9.331 -0.783 1.00 . A A . 38 ALA HB3 1 1
15 34759 1 1 41 ALA N N 6.509 -10.125 1.625 1.00 . A A . 38 ALA N 1 1
15 34760 1 1 41 ALA O O 7.140 -8.074 3.287 1.00 . A A . 38 ALA O 1 1
15 34761 1 1 42 CYS C C 10.945 -6.231 2.853 1.00 . A A . 39 CYS C 1 1
15 34762 1 1 42 CYS CA C 9.633 -6.813 3.342 1.00 . A A . 39 CYS CA 1 1
15 34763 1 1 42 CYS CB C 9.811 -7.421 4.741 1.00 . A A . 39 CYS CB 1 1
15 34764 1 1 42 CYS H H 9.831 -8.123 1.715 1.00 . A A . 39 CYS H 1 1
15 34765 1 1 42 CYS HA H 8.887 -6.035 3.378 1.00 . A A . 39 CYS HA 1 1
15 34766 1 1 42 CYS HB2 H 10.198 -6.664 5.406 1.00 . A A . 39 CYS HB2 1 1
15 34767 1 1 42 CYS HB3 H 8.850 -7.755 5.106 1.00 . A A . 39 CYS HB3 1 1
15 34768 1 1 42 CYS HG H 11.801 -8.692 3.793 1.00 . A A . 39 CYS HG 1 1
15 34769 1 1 42 CYS N N 9.195 -7.823 2.403 1.00 . A A . 39 CYS N 1 1
15 34770 1 1 42 CYS O O 11.740 -6.935 2.251 1.00 . A A . 39 CYS O 1 1
15 34771 1 1 42 CYS SG S 10.943 -8.829 4.798 1.00 . A A . 39 CYS SG 1 1
15 34772 1 1 43 GLY C C 12.080 -3.508 1.415 1.00 . A A . 40 GLY C 1 1
15 34773 1 1 43 GLY CA C 12.381 -4.312 2.668 1.00 . A A . 40 GLY CA 1 1
15 34774 1 1 43 GLY H H 10.544 -4.482 3.692 1.00 . A A . 40 GLY H 1 1
15 34775 1 1 43 GLY HA2 H 12.752 -3.648 3.436 1.00 . A A . 40 GLY HA2 1 1
15 34776 1 1 43 GLY HA3 H 13.134 -5.051 2.438 1.00 . A A . 40 GLY HA3 1 1
15 34777 1 1 43 GLY N N 11.187 -4.975 3.153 1.00 . A A . 40 GLY N 1 1
15 34778 1 1 43 GLY O O 11.010 -3.667 0.819 1.00 . A A . 40 GLY O 1 1
15 34779 1 1 44 LEU C C 14.073 -1.465 -0.868 1.00 . A A . 41 LEU C 1 1
15 34780 1 1 44 LEU CA C 12.771 -1.812 -0.159 1.00 . A A . 41 LEU CA 1 1
15 34781 1 1 44 LEU CB C 12.047 -0.544 0.298 1.00 . A A . 41 LEU CB 1 1
15 34782 1 1 44 LEU CD1 C 10.694 -0.400 -1.779 1.00 . A A . 41 LEU CD1 1 1
15 34783 1 1 44 LEU CD2 C 10.741 1.524 -0.210 1.00 . A A . 41 LEU CD2 1 1
15 34784 1 1 44 LEU CG C 11.542 0.377 -0.804 1.00 . A A . 41 LEU CG 1 1
15 34785 1 1 44 LEU H H 13.899 -2.654 1.417 1.00 . A A . 41 LEU H 1 1
15 34786 1 1 44 LEU HA H 12.134 -2.344 -0.851 1.00 . A A . 41 LEU HA 1 1
15 34787 1 1 44 LEU HB2 H 11.201 -0.841 0.901 1.00 . A A . 41 LEU HB2 1 1
15 34788 1 1 44 LEU HB3 H 12.724 0.020 0.921 1.00 . A A . 41 LEU HB3 1 1
15 34789 1 1 44 LEU HD11 H 11.326 -1.059 -2.360 1.00 . A A . 41 LEU HD11 1 1
15 34790 1 1 44 LEU HD12 H 10.177 0.285 -2.433 1.00 . A A . 41 LEU HD12 1 1
15 34791 1 1 44 LEU HD13 H 9.972 -0.988 -1.233 1.00 . A A . 41 LEU HD13 1 1
15 34792 1 1 44 LEU HD21 H 10.455 2.208 -0.996 1.00 . A A . 41 LEU HD21 1 1
15 34793 1 1 44 LEU HD22 H 11.340 2.043 0.522 1.00 . A A . 41 LEU HD22 1 1
15 34794 1 1 44 LEU HD23 H 9.854 1.133 0.264 1.00 . A A . 41 LEU HD23 1 1
15 34795 1 1 44 LEU HG H 12.381 0.791 -1.341 1.00 . A A . 41 LEU HG 1 1
15 34796 1 1 44 LEU N N 13.015 -2.678 0.982 1.00 . A A . 41 LEU N 1 1
15 34797 1 1 44 LEU O O 15.102 -1.257 -0.234 1.00 . A A . 41 LEU O 1 1
15 34798 1 1 45 ARG C C 14.907 0.016 -3.929 1.00 . A A . 42 ARG C 1 1
15 34799 1 1 45 ARG CA C 15.173 -1.147 -3.006 1.00 . A A . 42 ARG CA 1 1
15 34800 1 1 45 ARG CB C 15.522 -2.388 -3.814 1.00 . A A . 42 ARG CB 1 1
15 34801 1 1 45 ARG CD C 16.046 -4.836 -3.721 1.00 . A A . 42 ARG CD 1 1
15 34802 1 1 45 ARG CG C 15.940 -3.545 -2.948 1.00 . A A . 42 ARG CG 1 1
15 34803 1 1 45 ARG CZ C 14.560 -6.490 -4.836 1.00 . A A . 42 ARG CZ 1 1
15 34804 1 1 45 ARG H H 13.152 -1.576 -2.628 1.00 . A A . 42 ARG H 1 1
15 34805 1 1 45 ARG HA H 16.004 -0.905 -2.364 1.00 . A A . 42 ARG HA 1 1
15 34806 1 1 45 ARG HB2 H 14.659 -2.686 -4.391 1.00 . A A . 42 ARG HB2 1 1
15 34807 1 1 45 ARG HB3 H 16.333 -2.154 -4.486 1.00 . A A . 42 ARG HB3 1 1
15 34808 1 1 45 ARG HD2 H 16.677 -4.680 -4.578 1.00 . A A . 42 ARG HD2 1 1
15 34809 1 1 45 ARG HD3 H 16.488 -5.565 -3.060 1.00 . A A . 42 ARG HD3 1 1
15 34810 1 1 45 ARG HE H 13.950 -4.797 -3.930 1.00 . A A . 42 ARG HE 1 1
15 34811 1 1 45 ARG HG2 H 16.901 -3.325 -2.505 1.00 . A A . 42 ARG HG2 1 1
15 34812 1 1 45 ARG HG3 H 15.201 -3.662 -2.170 1.00 . A A . 42 ARG HG3 1 1
15 34813 1 1 45 ARG HH11 H 16.542 -6.930 -4.982 1.00 . A A . 42 ARG HH11 1 1
15 34814 1 1 45 ARG HH12 H 15.479 -8.085 -5.703 1.00 . A A . 42 ARG HH12 1 1
15 34815 1 1 45 ARG HH21 H 12.525 -6.367 -4.872 1.00 . A A . 42 ARG HH21 1 1
15 34816 1 1 45 ARG HH22 H 13.197 -7.766 -5.642 1.00 . A A . 42 ARG HH22 1 1
15 34817 1 1 45 ARG N N 14.015 -1.420 -2.181 1.00 . A A . 42 ARG N 1 1
15 34818 1 1 45 ARG NE N 14.737 -5.338 -4.166 1.00 . A A . 42 ARG NE 1 1
15 34819 1 1 45 ARG NH1 N 15.610 -7.223 -5.200 1.00 . A A . 42 ARG NH1 1 1
15 34820 1 1 45 ARG NH2 N 13.335 -6.904 -5.140 1.00 . A A . 42 ARG NH2 1 1
15 34821 1 1 45 ARG O O 13.755 0.359 -4.187 1.00 . A A . 42 ARG O 1 1
15 34822 1 1 46 TYR C C 17.210 1.964 -5.989 1.00 . A A . 43 TYR C 1 1
15 34823 1 1 46 TYR CA C 15.874 1.745 -5.324 1.00 . A A . 43 TYR CA 1 1
15 34824 1 1 46 TYR CB C 15.449 3.019 -4.572 1.00 . A A . 43 TYR CB 1 1
15 34825 1 1 46 TYR CD1 C 17.330 4.585 -3.913 1.00 . A A . 43 TYR CD1 1 1
15 34826 1 1 46 TYR CD2 C 16.574 3.008 -2.298 1.00 . A A . 43 TYR CD2 1 1
15 34827 1 1 46 TYR CE1 C 18.253 5.072 -3.011 1.00 . A A . 43 TYR CE1 1 1
15 34828 1 1 46 TYR CE2 C 17.495 3.489 -1.389 1.00 . A A . 43 TYR CE2 1 1
15 34829 1 1 46 TYR CG C 16.474 3.545 -3.575 1.00 . A A . 43 TYR CG 1 1
15 34830 1 1 46 TYR CZ C 18.332 4.520 -1.748 1.00 . A A . 43 TYR CZ 1 1
15 34831 1 1 46 TYR H H 16.864 0.292 -4.162 1.00 . A A . 43 TYR H 1 1
15 34832 1 1 46 TYR HA H 15.136 1.512 -6.076 1.00 . A A . 43 TYR HA 1 1
15 34833 1 1 46 TYR HB2 H 15.259 3.803 -5.290 1.00 . A A . 43 TYR HB2 1 1
15 34834 1 1 46 TYR HB3 H 14.538 2.809 -4.033 1.00 . A A . 43 TYR HB3 1 1
15 34835 1 1 46 TYR HD1 H 17.269 5.016 -4.901 1.00 . A A . 43 TYR HD1 1 1
15 34836 1 1 46 TYR HD2 H 15.919 2.198 -2.018 1.00 . A A . 43 TYR HD2 1 1
15 34837 1 1 46 TYR HE1 H 18.909 5.881 -3.297 1.00 . A A . 43 TYR HE1 1 1
15 34838 1 1 46 TYR HE2 H 17.556 3.055 -0.402 1.00 . A A . 43 TYR HE2 1 1
15 34839 1 1 46 TYR HH H 19.582 4.288 -0.286 1.00 . A A . 43 TYR HH 1 1
15 34840 1 1 46 TYR N N 15.969 0.618 -4.417 1.00 . A A . 43 TYR N 1 1
15 34841 1 1 46 TYR O O 18.177 1.289 -5.670 1.00 . A A . 43 TYR O 1 1
15 34842 1 1 46 TYR OH O 19.251 5.006 -0.842 1.00 . A A . 43 TYR OH 1 1
15 34843 1 1 47 ARG C C 18.894 4.637 -7.228 1.00 . A A . 44 ARG C 1 1
15 34844 1 1 47 ARG CA C 18.507 3.212 -7.547 1.00 . A A . 44 ARG CA 1 1
15 34845 1 1 47 ARG CB C 18.396 3.029 -9.052 1.00 . A A . 44 ARG CB 1 1
15 34846 1 1 47 ARG CD C 19.258 4.329 -10.987 1.00 . A A . 44 ARG CD 1 1
15 34847 1 1 47 ARG CG C 19.629 3.493 -9.793 1.00 . A A . 44 ARG CG 1 1
15 34848 1 1 47 ARG CZ C 19.067 3.792 -13.401 1.00 . A A . 44 ARG CZ 1 1
15 34849 1 1 47 ARG H H 16.468 3.398 -7.149 1.00 . A A . 44 ARG H 1 1
15 34850 1 1 47 ARG HA H 19.267 2.548 -7.168 1.00 . A A . 44 ARG HA 1 1
15 34851 1 1 47 ARG HB2 H 18.239 1.983 -9.267 1.00 . A A . 44 ARG HB2 1 1
15 34852 1 1 47 ARG HB3 H 17.549 3.595 -9.412 1.00 . A A . 44 ARG HB3 1 1
15 34853 1 1 47 ARG HD2 H 18.447 4.976 -10.680 1.00 . A A . 44 ARG HD2 1 1
15 34854 1 1 47 ARG HD3 H 20.116 4.922 -11.273 1.00 . A A . 44 ARG HD3 1 1
15 34855 1 1 47 ARG HE H 18.298 2.700 -11.905 1.00 . A A . 44 ARG HE 1 1
15 34856 1 1 47 ARG HG2 H 20.239 4.084 -9.126 1.00 . A A . 44 ARG HG2 1 1
15 34857 1 1 47 ARG HG3 H 20.187 2.630 -10.125 1.00 . A A . 44 ARG HG3 1 1
15 34858 1 1 47 ARG HH11 H 20.015 5.551 -13.025 1.00 . A A . 44 ARG HH11 1 1
15 34859 1 1 47 ARG HH12 H 19.910 5.118 -14.692 1.00 . A A . 44 ARG HH12 1 1
15 34860 1 1 47 ARG HH21 H 18.157 2.130 -14.116 1.00 . A A . 44 ARG HH21 1 1
15 34861 1 1 47 ARG HH22 H 18.841 3.170 -15.319 1.00 . A A . 44 ARG HH22 1 1
15 34862 1 1 47 ARG N N 17.271 2.895 -6.901 1.00 . A A . 44 ARG N 1 1
15 34863 1 1 47 ARG NE N 18.812 3.513 -12.117 1.00 . A A . 44 ARG NE 1 1
15 34864 1 1 47 ARG NH1 N 19.712 4.905 -13.729 1.00 . A A . 44 ARG NH1 1 1
15 34865 1 1 47 ARG NH2 N 18.658 2.966 -14.351 1.00 . A A . 44 ARG NH2 1 1
15 34866 1 1 47 ARG O O 18.142 5.566 -7.511 1.00 . A A . 44 ARG O 1 1
15 34867 1 1 48 ASN C C 21.008 6.858 -7.573 1.00 . A A . 45 ASN C 1 1
15 34868 1 1 48 ASN CA C 20.522 6.147 -6.309 1.00 . A A . 45 ASN CA 1 1
15 34869 1 1 48 ASN CB C 21.608 6.141 -5.204 1.00 . A A . 45 ASN CB 1 1
15 34870 1 1 48 ASN CG C 22.698 5.082 -5.380 1.00 . A A . 45 ASN CG 1 1
15 34871 1 1 48 ASN H H 20.603 4.028 -6.407 1.00 . A A . 45 ASN H 1 1
15 34872 1 1 48 ASN HA H 19.664 6.690 -5.941 1.00 . A A . 45 ASN HA 1 1
15 34873 1 1 48 ASN HB2 H 22.088 7.105 -5.183 1.00 . A A . 45 ASN HB2 1 1
15 34874 1 1 48 ASN HB3 H 21.126 5.974 -4.251 1.00 . A A . 45 ASN HB3 1 1
15 34875 1 1 48 ASN HD21 H 22.459 5.068 -7.351 1.00 . A A . 45 ASN HD21 1 1
15 34876 1 1 48 ASN HD22 H 23.654 3.988 -6.700 1.00 . A A . 45 ASN HD22 1 1
15 34877 1 1 48 ASN N N 20.052 4.813 -6.628 1.00 . A A . 45 ASN N 1 1
15 34878 1 1 48 ASN ND2 N 22.965 4.676 -6.600 1.00 . A A . 45 ASN ND2 1 1
15 34879 1 1 48 ASN O O 21.882 6.355 -8.291 1.00 . A A . 45 ASN O 1 1
15 34880 1 1 48 ASN OD1 O 23.292 4.636 -4.410 1.00 . A A . 45 ASN OD1 1 1
15 34881 1 1 49 PRO C C 22.190 9.307 -9.112 1.00 . A A . 46 PRO C 1 1
15 34882 1 1 49 PRO CA C 20.758 8.787 -9.085 1.00 . A A . 46 PRO CA 1 1
15 34883 1 1 49 PRO CB C 19.771 9.955 -9.046 1.00 . A A . 46 PRO CB 1 1
15 34884 1 1 49 PRO CD C 19.426 8.709 -7.043 1.00 . A A . 46 PRO CD 1 1
15 34885 1 1 49 PRO CG C 19.406 10.096 -7.609 1.00 . A A . 46 PRO CG 1 1
15 34886 1 1 49 PRO HA H 20.583 8.198 -9.970 1.00 . A A . 46 PRO HA 1 1
15 34887 1 1 49 PRO HB2 H 20.251 10.844 -9.426 1.00 . A A . 46 PRO HB2 1 1
15 34888 1 1 49 PRO HB3 H 18.907 9.719 -9.649 1.00 . A A . 46 PRO HB3 1 1
15 34889 1 1 49 PRO HD2 H 19.719 8.731 -6.004 1.00 . A A . 46 PRO HD2 1 1
15 34890 1 1 49 PRO HD3 H 18.460 8.239 -7.158 1.00 . A A . 46 PRO HD3 1 1
15 34891 1 1 49 PRO HG2 H 20.131 10.717 -7.106 1.00 . A A . 46 PRO HG2 1 1
15 34892 1 1 49 PRO HG3 H 18.418 10.523 -7.518 1.00 . A A . 46 PRO HG3 1 1
15 34893 1 1 49 PRO N N 20.441 8.027 -7.869 1.00 . A A . 46 PRO N 1 1
15 34894 1 1 49 PRO O O 22.683 9.732 -10.150 1.00 . A A . 46 PRO O 1 1
15 34895 1 1 50 VAL C C 25.226 8.801 -8.569 1.00 . A A . 47 VAL C 1 1
15 34896 1 1 50 VAL CA C 24.215 9.750 -7.893 1.00 . A A . 47 VAL CA 1 1
15 34897 1 1 50 VAL CB C 24.633 10.021 -6.422 1.00 . A A . 47 VAL CB 1 1
15 34898 1 1 50 VAL CG1 C 24.554 8.757 -5.580 1.00 . A A . 47 VAL CG1 1 1
15 34899 1 1 50 VAL CG2 C 26.025 10.623 -6.361 1.00 . A A . 47 VAL CG2 1 1
15 34900 1 1 50 VAL H H 22.416 8.900 -7.182 1.00 . A A . 47 VAL H 1 1
15 34901 1 1 50 VAL HA H 24.238 10.689 -8.425 1.00 . A A . 47 VAL HA 1 1
15 34902 1 1 50 VAL HB H 23.940 10.736 -6.006 1.00 . A A . 47 VAL HB 1 1
15 34903 1 1 50 VAL HG11 H 25.242 8.022 -5.972 1.00 . A A . 47 VAL HG11 1 1
15 34904 1 1 50 VAL HG12 H 23.550 8.365 -5.620 1.00 . A A . 47 VAL HG12 1 1
15 34905 1 1 50 VAL HG13 H 24.814 8.985 -4.557 1.00 . A A . 47 VAL HG13 1 1
15 34906 1 1 50 VAL HG21 H 26.721 9.968 -6.864 1.00 . A A . 47 VAL HG21 1 1
15 34907 1 1 50 VAL HG22 H 26.323 10.737 -5.329 1.00 . A A . 47 VAL HG22 1 1
15 34908 1 1 50 VAL HG23 H 26.024 11.588 -6.845 1.00 . A A . 47 VAL HG23 1 1
15 34909 1 1 50 VAL N N 22.858 9.258 -7.981 1.00 . A A . 47 VAL N 1 1
15 34910 1 1 50 VAL O O 26.133 9.254 -9.261 1.00 . A A . 47 VAL O 1 1
15 34911 1 1 51 GLU C C 25.327 5.463 -9.824 1.00 . A A . 48 GLU C 1 1
15 34912 1 1 51 GLU CA C 26.004 6.525 -8.951 1.00 . A A . 48 GLU CA 1 1
15 34913 1 1 51 GLU CB C 26.814 5.867 -7.831 1.00 . A A . 48 GLU CB 1 1
15 34914 1 1 51 GLU CD C 26.765 4.633 -5.641 1.00 . A A . 48 GLU CD 1 1
15 34915 1 1 51 GLU CG C 25.959 5.213 -6.770 1.00 . A A . 48 GLU CG 1 1
15 34916 1 1 51 GLU H H 24.281 7.173 -7.875 1.00 . A A . 48 GLU H 1 1
15 34917 1 1 51 GLU HA H 26.682 7.081 -9.576 1.00 . A A . 48 GLU HA 1 1
15 34918 1 1 51 GLU HB2 H 27.455 5.113 -8.262 1.00 . A A . 48 GLU HB2 1 1
15 34919 1 1 51 GLU HB3 H 27.427 6.619 -7.356 1.00 . A A . 48 GLU HB3 1 1
15 34920 1 1 51 GLU HG2 H 25.282 5.949 -6.364 1.00 . A A . 48 GLU HG2 1 1
15 34921 1 1 51 GLU HG3 H 25.387 4.421 -7.230 1.00 . A A . 48 GLU HG3 1 1
15 34922 1 1 51 GLU N N 25.049 7.490 -8.393 1.00 . A A . 48 GLU N 1 1
15 34923 1 1 51 GLU O O 25.989 4.558 -10.321 1.00 . A A . 48 GLU O 1 1
15 34924 1 1 51 GLU OE1 O 26.942 3.408 -5.608 1.00 . A A . 48 GLU OE1 1 1
15 34925 1 1 51 GLU OE2 O 27.224 5.404 -4.779 1.00 . A A . 48 GLU OE2 1 1
15 34926 1 1 52 GLN C C 23.201 3.221 -10.329 1.00 . A A . 49 GLN C 1 1
15 34927 1 1 52 GLN CA C 23.213 4.665 -10.856 1.00 . A A . 49 GLN CA 1 1
15 34928 1 1 52 GLN CB C 23.755 4.673 -12.296 1.00 . A A . 49 GLN CB 1 1
15 34929 1 1 52 GLN CD C 22.630 6.833 -12.985 1.00 . A A . 49 GLN CD 1 1
15 34930 1 1 52 GLN CG C 23.923 6.055 -12.907 1.00 . A A . 49 GLN CG 1 1
15 34931 1 1 52 GLN H H 23.528 6.294 -9.514 1.00 . A A . 49 GLN H 1 1
15 34932 1 1 52 GLN HA H 22.199 5.031 -10.870 1.00 . A A . 49 GLN HA 1 1
15 34933 1 1 52 GLN HB2 H 24.719 4.184 -12.303 1.00 . A A . 49 GLN HB2 1 1
15 34934 1 1 52 GLN HB3 H 23.076 4.109 -12.918 1.00 . A A . 49 GLN HB3 1 1
15 34935 1 1 52 GLN HE21 H 23.016 7.706 -11.252 1.00 . A A . 49 GLN HE21 1 1
15 34936 1 1 52 GLN HE22 H 21.535 8.164 -12.003 1.00 . A A . 49 GLN HE22 1 1
15 34937 1 1 52 GLN HG2 H 24.622 6.616 -12.304 1.00 . A A . 49 GLN HG2 1 1
15 34938 1 1 52 GLN HG3 H 24.322 5.943 -13.905 1.00 . A A . 49 GLN HG3 1 1
15 34939 1 1 52 GLN N N 24.002 5.578 -9.988 1.00 . A A . 49 GLN N 1 1
15 34940 1 1 52 GLN NE2 N 22.368 7.644 -11.981 1.00 . A A . 49 GLN NE2 1 1
15 34941 1 1 52 GLN O O 22.820 2.294 -11.044 1.00 . A A . 49 GLN O 1 1
15 34942 1 1 52 GLN OE1 O 21.889 6.723 -13.954 1.00 . A A . 49 GLN OE1 1 1
15 34943 1 1 53 CYS C C 22.404 1.401 -7.663 1.00 . A A . 50 CYS C 1 1
15 34944 1 1 53 CYS CA C 23.648 1.709 -8.501 1.00 . A A . 50 CYS CA 1 1
15 34945 1 1 53 CYS CB C 24.919 1.588 -7.642 1.00 . A A . 50 CYS CB 1 1
15 34946 1 1 53 CYS H H 23.803 3.817 -8.539 1.00 . A A . 50 CYS H 1 1
15 34947 1 1 53 CYS HA H 23.706 0.997 -9.311 1.00 . A A . 50 CYS HA 1 1
15 34948 1 1 53 CYS HB2 H 25.773 1.865 -8.239 1.00 . A A . 50 CYS HB2 1 1
15 34949 1 1 53 CYS HB3 H 24.839 2.267 -6.805 1.00 . A A . 50 CYS HB3 1 1
15 34950 1 1 53 CYS HG H 26.283 -0.563 -7.631 1.00 . A A . 50 CYS HG 1 1
15 34951 1 1 53 CYS N N 23.571 3.041 -9.081 1.00 . A A . 50 CYS N 1 1
15 34952 1 1 53 CYS O O 21.647 2.312 -7.291 1.00 . A A . 50 CYS O 1 1
15 34953 1 1 53 CYS SG S 25.239 -0.066 -6.979 1.00 . A A . 50 CYS SG 1 1
15 34954 1 1 54 MET C C 21.353 -0.080 -5.117 1.00 . A A . 51 MET C 1 1
15 34955 1 1 54 MET CA C 21.085 -0.329 -6.598 1.00 . A A . 51 MET CA 1 1
15 34956 1 1 54 MET CB C 20.847 -1.817 -6.882 1.00 . A A . 51 MET CB 1 1
15 34957 1 1 54 MET CE C 17.711 -1.929 -7.107 1.00 . A A . 51 MET CE 1 1
15 34958 1 1 54 MET CG C 20.091 -2.565 -5.809 1.00 . A A . 51 MET CG 1 1
15 34959 1 1 54 MET H H 22.826 -0.555 -7.702 1.00 . A A . 51 MET H 1 1
15 34960 1 1 54 MET HA H 20.210 0.228 -6.897 1.00 . A A . 51 MET HA 1 1
15 34961 1 1 54 MET HB2 H 20.292 -1.907 -7.802 1.00 . A A . 51 MET HB2 1 1
15 34962 1 1 54 MET HB3 H 21.807 -2.293 -7.012 1.00 . A A . 51 MET HB3 1 1
15 34963 1 1 54 MET HE1 H 17.733 -2.936 -7.494 1.00 . A A . 51 MET HE1 1 1
15 34964 1 1 54 MET HE2 H 18.262 -1.273 -7.761 1.00 . A A . 51 MET HE2 1 1
15 34965 1 1 54 MET HE3 H 16.687 -1.591 -7.037 1.00 . A A . 51 MET HE3 1 1
15 34966 1 1 54 MET HG2 H 19.999 -3.594 -6.114 1.00 . A A . 51 MET HG2 1 1
15 34967 1 1 54 MET HG3 H 20.684 -2.506 -4.910 1.00 . A A . 51 MET HG3 1 1
15 34968 1 1 54 MET N N 22.196 0.124 -7.384 1.00 . A A . 51 MET N 1 1
15 34969 1 1 54 MET O O 22.474 -0.255 -4.636 1.00 . A A . 51 MET O 1 1
15 34970 1 1 54 MET SD S 18.445 -1.896 -5.479 1.00 . A A . 51 MET SD 1 1
15 34971 1 1 55 ARG C C 19.274 0.080 -2.251 1.00 . A A . 52 ARG C 1 1
15 34972 1 1 55 ARG CA C 20.432 0.647 -3.016 1.00 . A A . 52 ARG CA 1 1
15 34973 1 1 55 ARG CB C 20.473 2.149 -2.812 1.00 . A A . 52 ARG CB 1 1
15 34974 1 1 55 ARG CD C 22.306 2.326 -1.127 1.00 . A A . 52 ARG CD 1 1
15 34975 1 1 55 ARG CG C 21.840 2.693 -2.517 1.00 . A A . 52 ARG CG 1 1
15 34976 1 1 55 ARG CZ C 24.546 2.417 -0.073 1.00 . A A . 52 ARG CZ 1 1
15 34977 1 1 55 ARG H H 19.456 0.427 -4.862 1.00 . A A . 52 ARG H 1 1
15 34978 1 1 55 ARG HA H 21.350 0.223 -2.641 1.00 . A A . 52 ARG HA 1 1
15 34979 1 1 55 ARG HB2 H 20.105 2.630 -3.707 1.00 . A A . 52 ARG HB2 1 1
15 34980 1 1 55 ARG HB3 H 19.820 2.403 -1.989 1.00 . A A . 52 ARG HB3 1 1
15 34981 1 1 55 ARG HD2 H 21.560 2.651 -0.414 1.00 . A A . 52 ARG HD2 1 1
15 34982 1 1 55 ARG HD3 H 22.419 1.255 -1.068 1.00 . A A . 52 ARG HD3 1 1
15 34983 1 1 55 ARG HE H 23.733 3.858 -1.198 1.00 . A A . 52 ARG HE 1 1
15 34984 1 1 55 ARG HG2 H 22.530 2.268 -3.224 1.00 . A A . 52 ARG HG2 1 1
15 34985 1 1 55 ARG HG3 H 21.819 3.765 -2.611 1.00 . A A . 52 ARG HG3 1 1
15 34986 1 1 55 ARG HH11 H 23.532 0.692 0.315 1.00 . A A . 52 ARG HH11 1 1
15 34987 1 1 55 ARG HH12 H 25.110 0.799 1.022 1.00 . A A . 52 ARG HH12 1 1
15 34988 1 1 55 ARG HH21 H 25.812 3.991 -0.265 1.00 . A A . 52 ARG HH21 1 1
15 34989 1 1 55 ARG HH22 H 26.404 2.680 0.702 1.00 . A A . 52 ARG HH22 1 1
15 34990 1 1 55 ARG N N 20.331 0.336 -4.416 1.00 . A A . 52 ARG N 1 1
15 34991 1 1 55 ARG NE N 23.586 2.961 -0.817 1.00 . A A . 52 ARG NE 1 1
15 34992 1 1 55 ARG NH1 N 24.381 1.209 0.463 1.00 . A A . 52 ARG NH1 1 1
15 34993 1 1 55 ARG NH2 N 25.675 3.080 0.136 1.00 . A A . 52 ARG NH2 1 1
15 34994 1 1 55 ARG O O 18.261 -0.318 -2.826 1.00 . A A . 52 ARG O 1 1
15 34995 1 1 56 GLY C C 17.932 0.612 0.868 1.00 . A A . 53 GLY C 1 1
15 34996 1 1 56 GLY CA C 18.377 -0.433 -0.109 1.00 . A A . 53 GLY CA 1 1
15 34997 1 1 56 GLY H H 20.247 0.436 -0.580 1.00 . A A . 53 GLY H 1 1
15 34998 1 1 56 GLY HA2 H 17.535 -0.732 -0.718 1.00 . A A . 53 GLY HA2 1 1
15 34999 1 1 56 GLY HA3 H 18.745 -1.289 0.433 1.00 . A A . 53 GLY HA3 1 1
15 35000 1 1 56 GLY N N 19.416 0.071 -0.962 1.00 . A A . 53 GLY N 1 1
15 35001 1 1 56 GLY O O 18.765 1.225 1.536 1.00 . A A . 53 GLY O 1 1
15 35002 1 1 57 VAL C C 16.337 1.391 3.285 1.00 . A A . 54 VAL C 1 1
15 35003 1 1 57 VAL CA C 16.102 1.824 1.848 1.00 . A A . 54 VAL CA 1 1
15 35004 1 1 57 VAL CB C 14.602 2.044 1.617 1.00 . A A . 54 VAL CB 1 1
15 35005 1 1 57 VAL CG1 C 14.078 3.139 2.506 1.00 . A A . 54 VAL CG1 1 1
15 35006 1 1 57 VAL CG2 C 14.325 2.361 0.160 1.00 . A A . 54 VAL CG2 1 1
15 35007 1 1 57 VAL H H 16.006 0.347 0.369 1.00 . A A . 54 VAL H 1 1
15 35008 1 1 57 VAL HA H 16.619 2.756 1.670 1.00 . A A . 54 VAL HA 1 1
15 35009 1 1 57 VAL HB H 14.082 1.133 1.871 1.00 . A A . 54 VAL HB 1 1
15 35010 1 1 57 VAL HG11 H 13.045 3.306 2.265 1.00 . A A . 54 VAL HG11 1 1
15 35011 1 1 57 VAL HG12 H 14.642 4.046 2.334 1.00 . A A . 54 VAL HG12 1 1
15 35012 1 1 57 VAL HG13 H 14.166 2.845 3.541 1.00 . A A . 54 VAL HG13 1 1
15 35013 1 1 57 VAL HG21 H 13.270 2.546 0.024 1.00 . A A . 54 VAL HG21 1 1
15 35014 1 1 57 VAL HG22 H 14.624 1.524 -0.454 1.00 . A A . 54 VAL HG22 1 1
15 35015 1 1 57 VAL HG23 H 14.884 3.239 -0.130 1.00 . A A . 54 VAL HG23 1 1
15 35016 1 1 57 VAL N N 16.632 0.847 0.940 1.00 . A A . 54 VAL N 1 1
15 35017 1 1 57 VAL O O 16.130 0.224 3.638 1.00 . A A . 54 VAL O 1 1
15 35018 1 1 58 ARG C C 15.807 1.872 6.269 1.00 . A A . 55 ARG C 1 1
15 35019 1 1 58 ARG CA C 17.077 2.053 5.485 1.00 . A A . 55 ARG CA 1 1
15 35020 1 1 58 ARG CB C 17.898 3.191 6.084 1.00 . A A . 55 ARG CB 1 1
15 35021 1 1 58 ARG CD C 20.066 2.328 5.150 1.00 . A A . 55 ARG CD 1 1
15 35022 1 1 58 ARG CG C 19.152 3.533 5.303 1.00 . A A . 55 ARG CG 1 1
15 35023 1 1 58 ARG CZ C 22.115 1.888 3.833 1.00 . A A . 55 ARG CZ 1 1
15 35024 1 1 58 ARG H H 16.872 3.237 3.757 1.00 . A A . 55 ARG H 1 1
15 35025 1 1 58 ARG HA H 17.646 1.140 5.535 1.00 . A A . 55 ARG HA 1 1
15 35026 1 1 58 ARG HB2 H 17.282 4.076 6.133 1.00 . A A . 55 ARG HB2 1 1
15 35027 1 1 58 ARG HB3 H 18.191 2.915 7.087 1.00 . A A . 55 ARG HB3 1 1
15 35028 1 1 58 ARG HD2 H 20.236 1.892 6.122 1.00 . A A . 55 ARG HD2 1 1
15 35029 1 1 58 ARG HD3 H 19.582 1.604 4.509 1.00 . A A . 55 ARG HD3 1 1
15 35030 1 1 58 ARG HE H 21.668 3.615 4.739 1.00 . A A . 55 ARG HE 1 1
15 35031 1 1 58 ARG HG2 H 18.865 3.882 4.322 1.00 . A A . 55 ARG HG2 1 1
15 35032 1 1 58 ARG HG3 H 19.681 4.316 5.824 1.00 . A A . 55 ARG HG3 1 1
15 35033 1 1 58 ARG HH11 H 20.833 0.311 3.904 1.00 . A A . 55 ARG HH11 1 1
15 35034 1 1 58 ARG HH12 H 22.294 0.042 3.014 1.00 . A A . 55 ARG HH12 1 1
15 35035 1 1 58 ARG HH21 H 23.584 3.258 3.562 1.00 . A A . 55 ARG HH21 1 1
15 35036 1 1 58 ARG HH22 H 23.872 1.719 2.825 1.00 . A A . 55 ARG HH22 1 1
15 35037 1 1 58 ARG N N 16.772 2.327 4.098 1.00 . A A . 55 ARG N 1 1
15 35038 1 1 58 ARG NE N 21.352 2.698 4.561 1.00 . A A . 55 ARG NE 1 1
15 35039 1 1 58 ARG NH1 N 21.716 0.650 3.562 1.00 . A A . 55 ARG NH1 1 1
15 35040 1 1 58 ARG NH2 N 23.279 2.321 3.367 1.00 . A A . 55 ARG NH2 1 1
15 35041 1 1 58 ARG O O 14.947 2.739 6.277 1.00 . A A . 55 ARG O 1 1
15 35042 1 1 59 LEU C C 14.890 0.147 9.130 1.00 . A A . 56 LEU C 1 1
15 35043 1 1 59 LEU CA C 14.513 0.466 7.696 1.00 . A A . 56 LEU CA 1 1
15 35044 1 1 59 LEU CB C 13.666 -0.667 7.030 1.00 . A A . 56 LEU CB 1 1
15 35045 1 1 59 LEU CD1 C 15.646 -2.276 6.824 1.00 . A A . 56 LEU CD1 1 1
15 35046 1 1 59 LEU CD2 C 13.803 -2.776 8.449 1.00 . A A . 56 LEU CD2 1 1
15 35047 1 1 59 LEU CG C 14.164 -2.142 7.114 1.00 . A A . 56 LEU CG 1 1
15 35048 1 1 59 LEU H H 16.423 0.111 6.903 1.00 . A A . 56 LEU H 1 1
15 35049 1 1 59 LEU HA H 13.921 1.370 7.709 1.00 . A A . 56 LEU HA 1 1
15 35050 1 1 59 LEU HB2 H 12.684 -0.633 7.465 1.00 . A A . 56 LEU HB2 1 1
15 35051 1 1 59 LEU HB3 H 13.570 -0.414 5.983 1.00 . A A . 56 LEU HB3 1 1
15 35052 1 1 59 LEU HD11 H 15.867 -1.864 5.851 1.00 . A A . 56 LEU HD11 1 1
15 35053 1 1 59 LEU HD12 H 15.924 -3.319 6.849 1.00 . A A . 56 LEU HD12 1 1
15 35054 1 1 59 LEU HD13 H 16.202 -1.738 7.581 1.00 . A A . 56 LEU HD13 1 1
15 35055 1 1 59 LEU HD21 H 14.229 -2.190 9.250 1.00 . A A . 56 LEU HD21 1 1
15 35056 1 1 59 LEU HD22 H 14.198 -3.781 8.489 1.00 . A A . 56 LEU HD22 1 1
15 35057 1 1 59 LEU HD23 H 12.729 -2.806 8.555 1.00 . A A . 56 LEU HD23 1 1
15 35058 1 1 59 LEU HG H 13.653 -2.703 6.343 1.00 . A A . 56 LEU HG 1 1
15 35059 1 1 59 LEU N N 15.689 0.756 6.925 1.00 . A A . 56 LEU N 1 1
15 35060 1 1 59 LEU O O 15.916 -0.486 9.388 1.00 . A A . 56 LEU O 1 1
15 35061 1 1 60 VAL C C 13.066 0.312 12.237 1.00 . A A . 57 VAL C 1 1
15 35062 1 1 60 VAL CA C 14.363 0.377 11.450 1.00 . A A . 57 VAL CA 1 1
15 35063 1 1 60 VAL CB C 15.322 1.458 12.038 1.00 . A A . 57 VAL CB 1 1
15 35064 1 1 60 VAL CG1 C 14.747 2.856 11.894 1.00 . A A . 57 VAL CG1 1 1
15 35065 1 1 60 VAL CG2 C 15.653 1.165 13.490 1.00 . A A . 57 VAL CG2 1 1
15 35066 1 1 60 VAL H H 13.295 1.124 9.793 1.00 . A A . 57 VAL H 1 1
15 35067 1 1 60 VAL HA H 14.850 -0.584 11.530 1.00 . A A . 57 VAL HA 1 1
15 35068 1 1 60 VAL HB H 16.244 1.423 11.473 1.00 . A A . 57 VAL HB 1 1
15 35069 1 1 60 VAL HG11 H 13.828 2.926 12.455 1.00 . A A . 57 VAL HG11 1 1
15 35070 1 1 60 VAL HG12 H 14.546 3.052 10.852 1.00 . A A . 57 VAL HG12 1 1
15 35071 1 1 60 VAL HG13 H 15.455 3.582 12.266 1.00 . A A . 57 VAL HG13 1 1
15 35072 1 1 60 VAL HG21 H 14.754 1.240 14.081 1.00 . A A . 57 VAL HG21 1 1
15 35073 1 1 60 VAL HG22 H 16.377 1.885 13.842 1.00 . A A . 57 VAL HG22 1 1
15 35074 1 1 60 VAL HG23 H 16.061 0.169 13.575 1.00 . A A . 57 VAL HG23 1 1
15 35075 1 1 60 VAL N N 14.095 0.609 10.054 1.00 . A A . 57 VAL N 1 1
15 35076 1 1 60 VAL O O 12.265 1.251 12.225 1.00 . A A . 57 VAL O 1 1
15 35077 1 1 61 GLU C C 10.376 -0.929 12.858 1.00 . A A . 58 GLU C 1 1
15 35078 1 1 61 GLU CA C 11.649 -1.067 13.690 1.00 . A A . 58 GLU CA 1 1
15 35079 1 1 61 GLU CB C 11.627 -0.094 14.878 1.00 . A A . 58 GLU CB 1 1
15 35080 1 1 61 GLU CD C 12.868 0.824 16.882 1.00 . A A . 58 GLU CD 1 1
15 35081 1 1 61 GLU CG C 12.869 -0.178 15.751 1.00 . A A . 58 GLU CG 1 1
15 35082 1 1 61 GLU H H 13.483 -1.569 12.750 1.00 . A A . 58 GLU H 1 1
15 35083 1 1 61 GLU HA H 11.704 -2.078 14.066 1.00 . A A . 58 GLU HA 1 1
15 35084 1 1 61 GLU HB2 H 11.547 0.915 14.502 1.00 . A A . 58 GLU HB2 1 1
15 35085 1 1 61 GLU HB3 H 10.766 -0.311 15.491 1.00 . A A . 58 GLU HB3 1 1
15 35086 1 1 61 GLU HG2 H 12.923 -1.169 16.175 1.00 . A A . 58 GLU HG2 1 1
15 35087 1 1 61 GLU HG3 H 13.738 -0.009 15.134 1.00 . A A . 58 GLU HG3 1 1
15 35088 1 1 61 GLU N N 12.837 -0.837 12.863 1.00 . A A . 58 GLU N 1 1
15 35089 1 1 61 GLU O O 9.327 -0.523 13.360 1.00 . A A . 58 GLU O 1 1
15 35090 1 1 61 GLU OE1 O 12.687 2.037 16.622 1.00 . A A . 58 GLU OE1 1 1
15 35091 1 1 61 GLU OE2 O 13.079 0.413 18.041 1.00 . A A . 58 GLU OE2 1 1
15 35092 1 1 62 GLY C C 9.208 0.071 9.957 1.00 . A A . 59 GLY C 1 1
15 35093 1 1 62 GLY CA C 9.333 -1.234 10.705 1.00 . A A . 59 GLY CA 1 1
15 35094 1 1 62 GLY H H 11.343 -1.599 11.246 1.00 . A A . 59 GLY H 1 1
15 35095 1 1 62 GLY HA2 H 9.395 -2.040 9.992 1.00 . A A . 59 GLY HA2 1 1
15 35096 1 1 62 GLY HA3 H 8.448 -1.363 11.304 1.00 . A A . 59 GLY HA3 1 1
15 35097 1 1 62 GLY N N 10.478 -1.286 11.584 1.00 . A A . 59 GLY N 1 1
15 35098 1 1 62 GLY O O 8.390 0.191 9.044 1.00 . A A . 59 GLY O 1 1
15 35099 1 1 63 ILE C C 11.032 2.500 8.665 1.00 . A A . 60 ILE C 1 1
15 35100 1 1 63 ILE CA C 9.924 2.339 9.690 1.00 . A A . 60 ILE CA 1 1
15 35101 1 1 63 ILE CB C 10.013 3.496 10.705 1.00 . A A . 60 ILE CB 1 1
15 35102 1 1 63 ILE CD1 C 7.620 3.074 11.521 1.00 . A A . 60 ILE CD1 1 1
15 35103 1 1 63 ILE CG1 C 9.076 3.252 11.900 1.00 . A A . 60 ILE CG1 1 1
15 35104 1 1 63 ILE CG2 C 9.668 4.808 10.017 1.00 . A A . 60 ILE CG2 1 1
15 35105 1 1 63 ILE H H 10.642 0.907 11.058 1.00 . A A . 60 ILE H 1 1
15 35106 1 1 63 ILE HA H 8.971 2.404 9.183 1.00 . A A . 60 ILE HA 1 1
15 35107 1 1 63 ILE HB H 11.032 3.558 11.058 1.00 . A A . 60 ILE HB 1 1
15 35108 1 1 63 ILE HD11 H 7.028 2.941 12.414 1.00 . A A . 60 ILE HD11 1 1
15 35109 1 1 63 ILE HD12 H 7.523 2.202 10.891 1.00 . A A . 60 ILE HD12 1 1
15 35110 1 1 63 ILE HD13 H 7.278 3.947 10.984 1.00 . A A . 60 ILE HD13 1 1
15 35111 1 1 63 ILE HG12 H 9.390 2.356 12.415 1.00 . A A . 60 ILE HG12 1 1
15 35112 1 1 63 ILE HG13 H 9.144 4.090 12.578 1.00 . A A . 60 ILE HG13 1 1
15 35113 1 1 63 ILE HG21 H 8.674 4.742 9.600 1.00 . A A . 60 ILE HG21 1 1
15 35114 1 1 63 ILE HG22 H 10.373 4.997 9.219 1.00 . A A . 60 ILE HG22 1 1
15 35115 1 1 63 ILE HG23 H 9.707 5.618 10.731 1.00 . A A . 60 ILE HG23 1 1
15 35116 1 1 63 ILE N N 9.999 1.049 10.331 1.00 . A A . 60 ILE N 1 1
15 35117 1 1 63 ILE O O 12.217 2.417 8.999 1.00 . A A . 60 ILE O 1 1
15 35118 1 1 64 LEU C C 11.906 4.406 6.247 1.00 . A A . 61 LEU C 1 1
15 35119 1 1 64 LEU CA C 11.602 2.934 6.369 1.00 . A A . 61 LEU CA 1 1
15 35120 1 1 64 LEU CB C 11.103 2.377 5.030 1.00 . A A . 61 LEU CB 1 1
15 35121 1 1 64 LEU CD1 C 9.792 0.315 5.656 1.00 . A A . 61 LEU CD1 1 1
15 35122 1 1 64 LEU CD2 C 10.991 0.424 3.470 1.00 . A A . 61 LEU CD2 1 1
15 35123 1 1 64 LEU CG C 11.010 0.851 4.922 1.00 . A A . 61 LEU CG 1 1
15 35124 1 1 64 LEU H H 9.687 2.743 7.213 1.00 . A A . 61 LEU H 1 1
15 35125 1 1 64 LEU HA H 12.514 2.427 6.640 1.00 . A A . 61 LEU HA 1 1
15 35126 1 1 64 LEU HB2 H 10.124 2.789 4.838 1.00 . A A . 61 LEU HB2 1 1
15 35127 1 1 64 LEU HB3 H 11.775 2.723 4.259 1.00 . A A . 61 LEU HB3 1 1
15 35128 1 1 64 LEU HD11 H 9.858 0.579 6.703 1.00 . A A . 61 LEU HD11 1 1
15 35129 1 1 64 LEU HD12 H 9.760 -0.760 5.556 1.00 . A A . 61 LEU HD12 1 1
15 35130 1 1 64 LEU HD13 H 8.897 0.744 5.231 1.00 . A A . 61 LEU HD13 1 1
15 35131 1 1 64 LEU HD21 H 10.911 -0.651 3.409 1.00 . A A . 61 LEU HD21 1 1
15 35132 1 1 64 LEU HD22 H 11.908 0.745 2.993 1.00 . A A . 61 LEU HD22 1 1
15 35133 1 1 64 LEU HD23 H 10.149 0.878 2.970 1.00 . A A . 61 LEU HD23 1 1
15 35134 1 1 64 LEU HG H 11.882 0.418 5.384 1.00 . A A . 61 LEU HG 1 1
15 35135 1 1 64 LEU N N 10.649 2.719 7.426 1.00 . A A . 61 LEU N 1 1
15 35136 1 1 64 LEU O O 11.002 5.243 6.213 1.00 . A A . 61 LEU O 1 1
15 35137 1 1 65 HIS C C 14.021 6.427 4.700 1.00 . A A . 62 HIS C 1 1
15 35138 1 1 65 HIS CA C 13.645 6.069 6.121 1.00 . A A . 62 HIS CA 1 1
15 35139 1 1 65 HIS CB C 14.836 6.246 7.061 1.00 . A A . 62 HIS CB 1 1
15 35140 1 1 65 HIS CD2 C 14.449 5.345 9.462 1.00 . A A . 62 HIS CD2 1 1
15 35141 1 1 65 HIS CE1 C 13.737 7.194 10.389 1.00 . A A . 62 HIS CE1 1 1
15 35142 1 1 65 HIS CG C 14.455 6.305 8.507 1.00 . A A . 62 HIS CG 1 1
15 35143 1 1 65 HIS H H 13.829 3.981 6.166 1.00 . A A . 62 HIS H 1 1
15 35144 1 1 65 HIS HA H 12.847 6.720 6.441 1.00 . A A . 62 HIS HA 1 1
15 35145 1 1 65 HIS HB2 H 15.493 5.392 6.942 1.00 . A A . 62 HIS HB2 1 1
15 35146 1 1 65 HIS HB3 H 15.366 7.152 6.809 1.00 . A A . 62 HIS HB3 1 1
15 35147 1 1 65 HIS HD1 H 13.896 8.331 8.696 1.00 . A A . 62 HIS HD1 1 1
15 35148 1 1 65 HIS HD2 H 14.755 4.313 9.336 1.00 . A A . 62 HIS HD2 1 1
15 35149 1 1 65 HIS HE1 H 13.369 7.906 11.112 1.00 . A A . 62 HIS HE1 1 1
15 35150 1 1 65 HIS HE2 H 14.021 5.521 11.517 1.00 . A A . 62 HIS HE2 1 1
15 35151 1 1 65 HIS N N 13.171 4.712 6.188 1.00 . A A . 62 HIS N 1 1
15 35152 1 1 65 HIS ND1 N 14.004 7.449 9.122 1.00 . A A . 62 HIS ND1 1 1
15 35153 1 1 65 HIS NE2 N 13.995 5.927 10.622 1.00 . A A . 62 HIS NE2 1 1
15 35154 1 1 65 HIS O O 14.785 5.709 4.058 1.00 . A A . 62 HIS O 1 1
15 35155 1 1 66 ALA C C 15.173 8.164 2.532 1.00 . A A . 63 ALA C 1 1
15 35156 1 1 66 ALA CA C 13.697 7.978 2.847 1.00 . A A . 63 ALA CA 1 1
15 35157 1 1 66 ALA CB C 12.946 9.262 2.567 1.00 . A A . 63 ALA CB 1 1
15 35158 1 1 66 ALA H H 12.887 8.071 4.800 1.00 . A A . 63 ALA H 1 1
15 35159 1 1 66 ALA HA H 13.302 7.216 2.192 1.00 . A A . 63 ALA HA 1 1
15 35160 1 1 66 ALA HB1 H 12.961 9.447 1.500 1.00 . A A . 63 ALA HB1 1 1
15 35161 1 1 66 ALA HB2 H 13.424 10.080 3.083 1.00 . A A . 63 ALA HB2 1 1
15 35162 1 1 66 ALA HB3 H 11.924 9.160 2.900 1.00 . A A . 63 ALA HB3 1 1
15 35163 1 1 66 ALA N N 13.470 7.534 4.215 1.00 . A A . 63 ALA N 1 1
15 35164 1 1 66 ALA O O 15.972 8.525 3.406 1.00 . A A . 63 ALA O 1 1
15 35165 1 1 67 PRO C C 17.343 9.553 0.790 1.00 . A A . 64 PRO C 1 1
15 35166 1 1 67 PRO CA C 16.917 8.085 0.802 1.00 . A A . 64 PRO CA 1 1
15 35167 1 1 67 PRO CB C 16.872 7.530 -0.625 1.00 . A A . 64 PRO CB 1 1
15 35168 1 1 67 PRO CD C 14.642 7.469 0.195 1.00 . A A . 64 PRO CD 1 1
15 35169 1 1 67 PRO CG C 15.456 7.674 -1.044 1.00 . A A . 64 PRO CG 1 1
15 35170 1 1 67 PRO HA H 17.612 7.512 1.399 1.00 . A A . 64 PRO HA 1 1
15 35171 1 1 67 PRO HB2 H 17.531 8.105 -1.258 1.00 . A A . 64 PRO HB2 1 1
15 35172 1 1 67 PRO HB3 H 17.178 6.495 -0.620 1.00 . A A . 64 PRO HB3 1 1
15 35173 1 1 67 PRO HD2 H 13.745 8.071 0.165 1.00 . A A . 64 PRO HD2 1 1
15 35174 1 1 67 PRO HD3 H 14.392 6.427 0.321 1.00 . A A . 64 PRO HD3 1 1
15 35175 1 1 67 PRO HG2 H 15.290 8.663 -1.444 1.00 . A A . 64 PRO HG2 1 1
15 35176 1 1 67 PRO HG3 H 15.212 6.924 -1.782 1.00 . A A . 64 PRO HG3 1 1
15 35177 1 1 67 PRO N N 15.545 7.924 1.269 1.00 . A A . 64 PRO N 1 1
15 35178 1 1 67 PRO O O 16.603 10.428 1.243 1.00 . A A . 64 PRO O 1 1
15 35179 1 1 68 ASP C C 18.135 12.104 -0.583 1.00 . A A . 65 ASP C 1 1
15 35180 1 1 68 ASP CA C 19.059 11.174 0.190 1.00 . A A . 65 ASP CA 1 1
15 35181 1 1 68 ASP CB C 20.451 11.179 -0.458 1.00 . A A . 65 ASP CB 1 1
15 35182 1 1 68 ASP CG C 21.503 10.475 0.371 1.00 . A A . 65 ASP CG 1 1
15 35183 1 1 68 ASP H H 19.043 9.077 -0.126 1.00 . A A . 65 ASP H 1 1
15 35184 1 1 68 ASP HA H 19.147 11.537 1.204 1.00 . A A . 65 ASP HA 1 1
15 35185 1 1 68 ASP HB2 H 20.395 10.687 -1.417 1.00 . A A . 65 ASP HB2 1 1
15 35186 1 1 68 ASP HB3 H 20.763 12.203 -0.607 1.00 . A A . 65 ASP HB3 1 1
15 35187 1 1 68 ASP N N 18.518 9.816 0.249 1.00 . A A . 65 ASP N 1 1
15 35188 1 1 68 ASP O O 17.927 13.255 -0.198 1.00 . A A . 65 ASP O 1 1
15 35189 1 1 68 ASP OD1 O 21.597 9.225 0.291 1.00 . A A . 65 ASP OD1 1 1
15 35190 1 1 68 ASP OD2 O 22.250 11.166 1.100 1.00 . A A . 65 ASP OD2 1 1
15 35191 1 1 69 ALA C C 15.253 12.428 -1.990 1.00 . A A . 66 ALA C 1 1
15 35192 1 1 69 ALA CA C 16.697 12.399 -2.505 1.00 . A A . 66 ALA CA 1 1
15 35193 1 1 69 ALA CB C 16.740 11.890 -3.935 1.00 . A A . 66 ALA CB 1 1
15 35194 1 1 69 ALA H H 17.766 10.672 -1.917 1.00 . A A . 66 ALA H 1 1
15 35195 1 1 69 ALA HA H 17.079 13.409 -2.504 1.00 . A A . 66 ALA HA 1 1
15 35196 1 1 69 ALA HB1 H 17.763 11.867 -4.279 1.00 . A A . 66 ALA HB1 1 1
15 35197 1 1 69 ALA HB2 H 16.159 12.545 -4.567 1.00 . A A . 66 ALA HB2 1 1
15 35198 1 1 69 ALA HB3 H 16.325 10.894 -3.970 1.00 . A A . 66 ALA HB3 1 1
15 35199 1 1 69 ALA N N 17.573 11.602 -1.665 1.00 . A A . 66 ALA N 1 1
15 35200 1 1 69 ALA O O 14.456 13.249 -2.419 1.00 . A A . 66 ALA O 1 1
15 35201 1 1 70 GLY C C 12.714 10.493 -1.304 1.00 . A A . 67 GLY C 1 1
15 35202 1 1 70 GLY CA C 13.558 11.500 -0.552 1.00 . A A . 67 GLY CA 1 1
15 35203 1 1 70 GLY H H 15.599 10.926 -0.724 1.00 . A A . 67 GLY H 1 1
15 35204 1 1 70 GLY HA2 H 13.584 11.235 0.494 1.00 . A A . 67 GLY HA2 1 1
15 35205 1 1 70 GLY HA3 H 13.114 12.477 -0.659 1.00 . A A . 67 GLY HA3 1 1
15 35206 1 1 70 GLY N N 14.923 11.547 -1.065 1.00 . A A . 67 GLY N 1 1
15 35207 1 1 70 GLY O O 13.202 9.868 -2.247 1.00 . A A . 67 GLY O 1 1
15 35208 1 1 71 TRP C C 10.021 9.836 -2.889 1.00 . A A . 68 TRP C 1 1
15 35209 1 1 71 TRP CA C 10.577 9.349 -1.549 1.00 . A A . 68 TRP CA 1 1
15 35210 1 1 71 TRP CB C 9.372 9.005 -0.683 1.00 . A A . 68 TRP CB 1 1
15 35211 1 1 71 TRP CD1 C 9.354 9.068 1.854 1.00 . A A . 68 TRP CD1 1 1
15 35212 1 1 71 TRP CD2 C 10.230 7.184 1.021 1.00 . A A . 68 TRP CD2 1 1
15 35213 1 1 71 TRP CE2 C 10.249 7.117 2.422 1.00 . A A . 68 TRP CE2 1 1
15 35214 1 1 71 TRP CE3 C 10.738 6.094 0.290 1.00 . A A . 68 TRP CE3 1 1
15 35215 1 1 71 TRP CG C 9.649 8.460 0.677 1.00 . A A . 68 TRP CG 1 1
15 35216 1 1 71 TRP CH2 C 11.226 4.991 2.391 1.00 . A A . 68 TRP CH2 1 1
15 35217 1 1 71 TRP CZ2 C 10.741 6.027 3.112 1.00 . A A . 68 TRP CZ2 1 1
15 35218 1 1 71 TRP CZ3 C 11.234 5.004 0.992 1.00 . A A . 68 TRP CZ3 1 1
15 35219 1 1 71 TRP H H 11.084 10.887 -0.179 1.00 . A A . 68 TRP H 1 1
15 35220 1 1 71 TRP HA H 11.159 8.451 -1.695 1.00 . A A . 68 TRP HA 1 1
15 35221 1 1 71 TRP HB2 H 8.778 9.897 -0.553 1.00 . A A . 68 TRP HB2 1 1
15 35222 1 1 71 TRP HB3 H 8.781 8.277 -1.217 1.00 . A A . 68 TRP HB3 1 1
15 35223 1 1 71 TRP HD1 H 8.898 10.044 1.941 1.00 . A A . 68 TRP HD1 1 1
15 35224 1 1 71 TRP HE1 H 9.590 8.498 3.838 1.00 . A A . 68 TRP HE1 1 1
15 35225 1 1 71 TRP HE3 H 10.749 6.088 -0.791 1.00 . A A . 68 TRP HE3 1 1
15 35226 1 1 71 TRP HH2 H 11.611 4.130 2.908 1.00 . A A . 68 TRP HH2 1 1
15 35227 1 1 71 TRP HZ2 H 10.747 5.992 4.193 1.00 . A A . 68 TRP HZ2 1 1
15 35228 1 1 71 TRP HZ3 H 11.642 4.146 0.464 1.00 . A A . 68 TRP HZ3 1 1
15 35229 1 1 71 TRP N N 11.445 10.336 -0.909 1.00 . A A . 68 TRP N 1 1
15 35230 1 1 71 TRP NE1 N 9.706 8.270 2.897 1.00 . A A . 68 TRP NE1 1 1
15 35231 1 1 71 TRP O O 10.232 9.207 -3.934 1.00 . A A . 68 TRP O 1 1
15 35232 1 1 72 GLY C C 9.431 12.025 -5.106 1.00 . A A . 69 GLY C 1 1
15 35233 1 1 72 GLY CA C 8.572 11.455 -4.003 1.00 . A A . 69 GLY CA 1 1
15 35234 1 1 72 GLY H H 9.297 11.484 -2.003 1.00 . A A . 69 GLY H 1 1
15 35235 1 1 72 GLY HA2 H 8.005 10.634 -4.414 1.00 . A A . 69 GLY HA2 1 1
15 35236 1 1 72 GLY HA3 H 7.879 12.216 -3.673 1.00 . A A . 69 GLY HA3 1 1
15 35237 1 1 72 GLY N N 9.311 10.966 -2.844 1.00 . A A . 69 GLY N 1 1
15 35238 1 1 72 GLY O O 9.404 13.232 -5.357 1.00 . A A . 69 GLY O 1 1
15 35239 1 1 73 ASN C C 11.826 10.346 -7.436 1.00 . A A . 70 ASN C 1 1
15 35240 1 1 73 ASN CA C 11.038 11.536 -6.895 1.00 . A A . 70 ASN CA 1 1
15 35241 1 1 73 ASN CB C 11.994 12.684 -6.524 1.00 . A A . 70 ASN CB 1 1
15 35242 1 1 73 ASN CG C 12.892 12.364 -5.355 1.00 . A A . 70 ASN CG 1 1
15 35243 1 1 73 ASN H H 10.137 10.212 -5.495 1.00 . A A . 70 ASN H 1 1
15 35244 1 1 73 ASN HA H 10.385 11.878 -7.682 1.00 . A A . 70 ASN HA 1 1
15 35245 1 1 73 ASN HB2 H 12.619 12.912 -7.374 1.00 . A A . 70 ASN HB2 1 1
15 35246 1 1 73 ASN HB3 H 11.407 13.556 -6.276 1.00 . A A . 70 ASN HB3 1 1
15 35247 1 1 73 ASN HD21 H 11.554 13.108 -4.101 1.00 . A A . 70 ASN HD21 1 1
15 35248 1 1 73 ASN HD22 H 13.008 12.500 -3.385 1.00 . A A . 70 ASN HD22 1 1
15 35249 1 1 73 ASN N N 10.175 11.152 -5.773 1.00 . A A . 70 ASN N 1 1
15 35250 1 1 73 ASN ND2 N 12.437 12.687 -4.162 1.00 . A A . 70 ASN ND2 1 1
15 35251 1 1 73 ASN O O 12.326 10.389 -8.559 1.00 . A A . 70 ASN O 1 1
15 35252 1 1 73 ASN OD1 O 13.988 11.842 -5.523 1.00 . A A . 70 ASN OD1 1 1
15 35253 1 1 74 LEU C C 11.722 6.918 -7.265 1.00 . A A . 71 LEU C 1 1
15 35254 1 1 74 LEU CA C 12.659 8.103 -7.093 1.00 . A A . 71 LEU CA 1 1
15 35255 1 1 74 LEU CB C 13.775 7.736 -6.107 1.00 . A A . 71 LEU CB 1 1
15 35256 1 1 74 LEU CD1 C 15.913 8.281 -4.923 1.00 . A A . 71 LEU CD1 1 1
15 35257 1 1 74 LEU CD2 C 15.550 9.089 -7.257 1.00 . A A . 71 LEU CD2 1 1
15 35258 1 1 74 LEU CG C 14.884 8.775 -5.926 1.00 . A A . 71 LEU CG 1 1
15 35259 1 1 74 LEU H H 11.537 9.287 -5.755 1.00 . A A . 71 LEU H 1 1
15 35260 1 1 74 LEU HA H 13.102 8.330 -8.050 1.00 . A A . 71 LEU HA 1 1
15 35261 1 1 74 LEU HB2 H 13.324 7.553 -5.146 1.00 . A A . 71 LEU HB2 1 1
15 35262 1 1 74 LEU HB3 H 14.230 6.818 -6.447 1.00 . A A . 71 LEU HB3 1 1
15 35263 1 1 74 LEU HD11 H 16.306 7.330 -5.249 1.00 . A A . 71 LEU HD11 1 1
15 35264 1 1 74 LEU HD12 H 15.449 8.168 -3.953 1.00 . A A . 71 LEU HD12 1 1
15 35265 1 1 74 LEU HD13 H 16.720 8.998 -4.855 1.00 . A A . 71 LEU HD13 1 1
15 35266 1 1 74 LEU HD21 H 16.352 9.794 -7.100 1.00 . A A . 71 LEU HD21 1 1
15 35267 1 1 74 LEU HD22 H 14.823 9.518 -7.930 1.00 . A A . 71 LEU HD22 1 1
15 35268 1 1 74 LEU HD23 H 15.946 8.182 -7.686 1.00 . A A . 71 LEU HD23 1 1
15 35269 1 1 74 LEU HG H 14.453 9.688 -5.540 1.00 . A A . 71 LEU HG 1 1
15 35270 1 1 74 LEU N N 11.938 9.285 -6.650 1.00 . A A . 71 LEU N 1 1
15 35271 1 1 74 LEU O O 10.574 6.943 -6.811 1.00 . A A . 71 LEU O 1 1
15 35272 1 1 75 VAL C C 11.942 3.620 -7.137 1.00 . A A . 72 VAL C 1 1
15 35273 1 1 75 VAL CA C 11.466 4.664 -8.127 1.00 . A A . 72 VAL CA 1 1
15 35274 1 1 75 VAL CB C 11.608 4.115 -9.569 1.00 . A A . 72 VAL CB 1 1
15 35275 1 1 75 VAL CG1 C 10.927 5.042 -10.562 1.00 . A A . 72 VAL CG1 1 1
15 35276 1 1 75 VAL CG2 C 13.075 3.923 -9.940 1.00 . A A . 72 VAL CG2 1 1
15 35277 1 1 75 VAL H H 13.120 5.959 -8.294 1.00 . A A . 72 VAL H 1 1
15 35278 1 1 75 VAL HA H 10.424 4.877 -7.936 1.00 . A A . 72 VAL HA 1 1
15 35279 1 1 75 VAL HB H 11.117 3.153 -9.611 1.00 . A A . 72 VAL HB 1 1
15 35280 1 1 75 VAL HG11 H 9.881 5.136 -10.309 1.00 . A A . 72 VAL HG11 1 1
15 35281 1 1 75 VAL HG12 H 11.021 4.633 -11.557 1.00 . A A . 72 VAL HG12 1 1
15 35282 1 1 75 VAL HG13 H 11.395 6.015 -10.524 1.00 . A A . 72 VAL HG13 1 1
15 35283 1 1 75 VAL HG21 H 13.532 3.224 -9.254 1.00 . A A . 72 VAL HG21 1 1
15 35284 1 1 75 VAL HG22 H 13.589 4.871 -9.882 1.00 . A A . 72 VAL HG22 1 1
15 35285 1 1 75 VAL HG23 H 13.144 3.537 -10.946 1.00 . A A . 72 VAL HG23 1 1
15 35286 1 1 75 VAL N N 12.215 5.893 -7.932 1.00 . A A . 72 VAL N 1 1
15 35287 1 1 75 VAL O O 13.128 3.579 -6.792 1.00 . A A . 72 VAL O 1 1
15 35288 1 1 76 TYR C C 10.903 0.413 -6.066 1.00 . A A . 73 TYR C 1 1
15 35289 1 1 76 TYR CA C 11.377 1.800 -5.672 1.00 . A A . 73 TYR CA 1 1
15 35290 1 1 76 TYR CB C 10.779 2.176 -4.315 1.00 . A A . 73 TYR CB 1 1
15 35291 1 1 76 TYR CD1 C 10.481 4.660 -4.046 1.00 . A A . 73 TYR CD1 1 1
15 35292 1 1 76 TYR CD2 C 12.392 3.639 -3.066 1.00 . A A . 73 TYR CD2 1 1
15 35293 1 1 76 TYR CE1 C 10.890 5.887 -3.577 1.00 . A A . 73 TYR CE1 1 1
15 35294 1 1 76 TYR CE2 C 12.809 4.862 -2.594 1.00 . A A . 73 TYR CE2 1 1
15 35295 1 1 76 TYR CG C 11.225 3.516 -3.798 1.00 . A A . 73 TYR CG 1 1
15 35296 1 1 76 TYR CZ C 12.056 5.982 -2.853 1.00 . A A . 73 TYR CZ 1 1
15 35297 1 1 76 TYR H H 10.109 2.838 -6.997 1.00 . A A . 73 TYR H 1 1
15 35298 1 1 76 TYR HA H 12.451 1.786 -5.579 1.00 . A A . 73 TYR HA 1 1
15 35299 1 1 76 TYR HB2 H 9.702 2.194 -4.395 1.00 . A A . 73 TYR HB2 1 1
15 35300 1 1 76 TYR HB3 H 11.071 1.429 -3.594 1.00 . A A . 73 TYR HB3 1 1
15 35301 1 1 76 TYR HD1 H 9.566 4.580 -4.615 1.00 . A A . 73 TYR HD1 1 1
15 35302 1 1 76 TYR HD2 H 12.980 2.756 -2.863 1.00 . A A . 73 TYR HD2 1 1
15 35303 1 1 76 TYR HE1 H 10.299 6.768 -3.780 1.00 . A A . 73 TYR HE1 1 1
15 35304 1 1 76 TYR HE2 H 13.724 4.939 -2.024 1.00 . A A . 73 TYR HE2 1 1
15 35305 1 1 76 TYR HH H 13.340 7.401 -2.731 1.00 . A A . 73 TYR HH 1 1
15 35306 1 1 76 TYR N N 11.035 2.790 -6.669 1.00 . A A . 73 TYR N 1 1
15 35307 1 1 76 TYR O O 9.967 0.254 -6.848 1.00 . A A . 73 TYR O 1 1
15 35308 1 1 76 TYR OH O 12.467 7.197 -2.388 1.00 . A A . 73 TYR OH 1 1
15 35309 1 1 77 VAL C C 11.202 -2.699 -4.400 1.00 . A A . 74 VAL C 1 1
15 35310 1 1 77 VAL CA C 11.221 -1.974 -5.738 1.00 . A A . 74 VAL CA 1 1
15 35311 1 1 77 VAL CB C 12.244 -2.665 -6.678 1.00 . A A . 74 VAL CB 1 1
15 35312 1 1 77 VAL CG1 C 11.935 -4.148 -6.828 1.00 . A A . 74 VAL CG1 1 1
15 35313 1 1 77 VAL CG2 C 12.275 -1.987 -8.040 1.00 . A A . 74 VAL CG2 1 1
15 35314 1 1 77 VAL H H 12.318 -0.375 -4.920 1.00 . A A . 74 VAL H 1 1
15 35315 1 1 77 VAL HA H 10.239 -2.020 -6.188 1.00 . A A . 74 VAL HA 1 1
15 35316 1 1 77 VAL HB H 13.221 -2.569 -6.230 1.00 . A A . 74 VAL HB 1 1
15 35317 1 1 77 VAL HG11 H 12.655 -4.602 -7.491 1.00 . A A . 74 VAL HG11 1 1
15 35318 1 1 77 VAL HG12 H 10.941 -4.268 -7.235 1.00 . A A . 74 VAL HG12 1 1
15 35319 1 1 77 VAL HG13 H 11.988 -4.623 -5.859 1.00 . A A . 74 VAL HG13 1 1
15 35320 1 1 77 VAL HG21 H 11.299 -2.050 -8.496 1.00 . A A . 74 VAL HG21 1 1
15 35321 1 1 77 VAL HG22 H 13.001 -2.480 -8.671 1.00 . A A . 74 VAL HG22 1 1
15 35322 1 1 77 VAL HG23 H 12.550 -0.949 -7.918 1.00 . A A . 74 VAL HG23 1 1
15 35323 1 1 77 VAL N N 11.561 -0.585 -5.515 1.00 . A A . 74 VAL N 1 1
15 35324 1 1 77 VAL O O 12.194 -2.688 -3.674 1.00 . A A . 74 VAL O 1 1
15 35325 1 1 78 VAL C C 10.858 -5.235 -2.747 1.00 . A A . 75 VAL C 1 1
15 35326 1 1 78 VAL CA C 9.943 -4.017 -2.801 1.00 . A A . 75 VAL CA 1 1
15 35327 1 1 78 VAL CB C 8.475 -4.453 -2.582 1.00 . A A . 75 VAL CB 1 1
15 35328 1 1 78 VAL CG1 C 8.011 -5.331 -3.706 1.00 . A A . 75 VAL CG1 1 1
15 35329 1 1 78 VAL CG2 C 8.271 -5.130 -1.235 1.00 . A A . 75 VAL CG2 1 1
15 35330 1 1 78 VAL H H 9.328 -3.307 -4.706 1.00 . A A . 75 VAL H 1 1
15 35331 1 1 78 VAL HA H 10.221 -3.334 -2.011 1.00 . A A . 75 VAL HA 1 1
15 35332 1 1 78 VAL HB H 7.868 -3.571 -2.611 1.00 . A A . 75 VAL HB 1 1
15 35333 1 1 78 VAL HG11 H 8.156 -4.784 -4.625 1.00 . A A . 75 VAL HG11 1 1
15 35334 1 1 78 VAL HG12 H 6.963 -5.559 -3.574 1.00 . A A . 75 VAL HG12 1 1
15 35335 1 1 78 VAL HG13 H 8.593 -6.238 -3.726 1.00 . A A . 75 VAL HG13 1 1
15 35336 1 1 78 VAL HG21 H 8.928 -5.981 -1.155 1.00 . A A . 75 VAL HG21 1 1
15 35337 1 1 78 VAL HG22 H 7.244 -5.462 -1.164 1.00 . A A . 75 VAL HG22 1 1
15 35338 1 1 78 VAL HG23 H 8.478 -4.429 -0.439 1.00 . A A . 75 VAL HG23 1 1
15 35339 1 1 78 VAL N N 10.087 -3.318 -4.076 1.00 . A A . 75 VAL N 1 1
15 35340 1 1 78 VAL O O 11.198 -5.815 -3.781 1.00 . A A . 75 VAL O 1 1
15 35341 1 1 79 ASN C C 11.328 -8.008 -1.180 1.00 . A A . 76 ASN C 1 1
15 35342 1 1 79 ASN CA C 12.144 -6.744 -1.390 1.00 . A A . 76 ASN CA 1 1
15 35343 1 1 79 ASN CB C 13.110 -6.565 -0.215 1.00 . A A . 76 ASN CB 1 1
15 35344 1 1 79 ASN CG C 14.456 -5.991 -0.595 1.00 . A A . 76 ASN CG 1 1
15 35345 1 1 79 ASN H H 11.005 -5.083 -0.763 1.00 . A A . 76 ASN H 1 1
15 35346 1 1 79 ASN HA H 12.702 -6.831 -2.302 1.00 . A A . 76 ASN HA 1 1
15 35347 1 1 79 ASN HB2 H 12.657 -5.886 0.490 1.00 . A A . 76 ASN HB2 1 1
15 35348 1 1 79 ASN HB3 H 13.259 -7.514 0.276 1.00 . A A . 76 ASN HB3 1 1
15 35349 1 1 79 ASN HD21 H 13.886 -4.195 0.003 1.00 . A A . 76 ASN HD21 1 1
15 35350 1 1 79 ASN HD22 H 15.505 -4.320 -0.582 1.00 . A A . 76 ASN HD22 1 1
15 35351 1 1 79 ASN N N 11.286 -5.596 -1.554 1.00 . A A . 76 ASN N 1 1
15 35352 1 1 79 ASN ND2 N 14.630 -4.707 -0.378 1.00 . A A . 76 ASN ND2 1 1
15 35353 1 1 79 ASN O O 10.659 -8.164 -0.158 1.00 . A A . 76 ASN O 1 1
15 35354 1 1 79 ASN OD1 O 15.342 -6.705 -1.047 1.00 . A A . 76 ASN OD1 1 1
15 35355 1 1 80 TYR C C 11.662 -11.267 -1.651 1.00 . A A . 77 TYR C 1 1
15 35356 1 1 80 TYR CA C 10.687 -10.167 -2.036 1.00 . A A . 77 TYR CA 1 1
15 35357 1 1 80 TYR CB C 9.984 -10.530 -3.341 1.00 . A A . 77 TYR CB 1 1
15 35358 1 1 80 TYR CD1 C 7.999 -9.120 -3.987 1.00 . A A . 77 TYR CD1 1 1
15 35359 1 1 80 TYR CD2 C 7.623 -11.077 -2.685 1.00 . A A . 77 TYR CD2 1 1
15 35360 1 1 80 TYR CE1 C 6.642 -8.855 -3.985 1.00 . A A . 77 TYR CE1 1 1
15 35361 1 1 80 TYR CE2 C 6.273 -10.825 -2.673 1.00 . A A . 77 TYR CE2 1 1
15 35362 1 1 80 TYR CG C 8.508 -10.235 -3.339 1.00 . A A . 77 TYR CG 1 1
15 35363 1 1 80 TYR CZ C 5.782 -9.708 -3.327 1.00 . A A . 77 TYR CZ 1 1
15 35364 1 1 80 TYR H H 11.882 -8.705 -2.960 1.00 . A A . 77 TYR H 1 1
15 35365 1 1 80 TYR HA H 9.948 -10.070 -1.255 1.00 . A A . 77 TYR HA 1 1
15 35366 1 1 80 TYR HB2 H 10.428 -9.966 -4.145 1.00 . A A . 77 TYR HB2 1 1
15 35367 1 1 80 TYR HB3 H 10.114 -11.584 -3.530 1.00 . A A . 77 TYR HB3 1 1
15 35368 1 1 80 TYR HD1 H 8.676 -8.454 -4.502 1.00 . A A . 77 TYR HD1 1 1
15 35369 1 1 80 TYR HD2 H 8.010 -11.949 -2.174 1.00 . A A . 77 TYR HD2 1 1
15 35370 1 1 80 TYR HE1 H 6.266 -7.980 -4.496 1.00 . A A . 77 TYR HE1 1 1
15 35371 1 1 80 TYR HE2 H 5.611 -11.500 -2.149 1.00 . A A . 77 TYR HE2 1 1
15 35372 1 1 80 TYR HH H 4.074 -9.632 -2.450 1.00 . A A . 77 TYR HH 1 1
15 35373 1 1 80 TYR N N 11.373 -8.898 -2.147 1.00 . A A . 77 TYR N 1 1
15 35374 1 1 80 TYR O O 12.704 -11.423 -2.283 1.00 . A A . 77 TYR O 1 1
15 35375 1 1 80 TYR OH O 4.427 -9.451 -3.326 1.00 . A A . 77 TYR OH 1 1
15 35376 1 1 81 PRO C C 12.101 -14.314 -1.098 1.00 . A A . 78 PRO C 1 1
15 35377 1 1 81 PRO CA C 12.179 -13.140 -0.155 1.00 . A A . 78 PRO CA 1 1
15 35378 1 1 81 PRO CB C 11.571 -13.523 1.188 1.00 . A A . 78 PRO CB 1 1
15 35379 1 1 81 PRO CD C 10.163 -11.850 0.258 1.00 . A A . 78 PRO CD 1 1
15 35380 1 1 81 PRO CG C 10.152 -13.103 1.077 1.00 . A A . 78 PRO CG 1 1
15 35381 1 1 81 PRO HA H 13.213 -12.864 -0.021 1.00 . A A . 78 PRO HA 1 1
15 35382 1 1 81 PRO HB2 H 11.664 -14.590 1.333 1.00 . A A . 78 PRO HB2 1 1
15 35383 1 1 81 PRO HB3 H 12.085 -13.003 1.980 1.00 . A A . 78 PRO HB3 1 1
15 35384 1 1 81 PRO HD2 H 9.263 -11.777 -0.333 1.00 . A A . 78 PRO HD2 1 1
15 35385 1 1 81 PRO HD3 H 10.276 -10.985 0.895 1.00 . A A . 78 PRO HD3 1 1
15 35386 1 1 81 PRO HG2 H 9.581 -13.866 0.567 1.00 . A A . 78 PRO HG2 1 1
15 35387 1 1 81 PRO HG3 H 9.740 -12.909 2.056 1.00 . A A . 78 PRO HG3 1 1
15 35388 1 1 81 PRO N N 11.348 -12.025 -0.598 1.00 . A A . 78 PRO N 1 1
15 35389 1 1 81 PRO O O 11.134 -14.462 -1.856 1.00 . A A . 78 PRO O 1 1
15 35390 1 1 82 LYS C C 12.144 -17.361 -1.374 1.00 . A A . 79 LYS C 1 1
15 35391 1 1 82 LYS CA C 13.161 -16.340 -1.866 1.00 . A A . 79 LYS CA 1 1
15 35392 1 1 82 LYS CB C 14.568 -16.953 -1.853 1.00 . A A . 79 LYS CB 1 1
15 35393 1 1 82 LYS CD C 15.961 -16.312 0.139 1.00 . A A . 79 LYS CD 1 1
15 35394 1 1 82 LYS CE C 16.149 -16.575 1.618 1.00 . A A . 79 LYS CE 1 1
15 35395 1 1 82 LYS CG C 15.042 -17.351 -0.469 1.00 . A A . 79 LYS CG 1 1
15 35396 1 1 82 LYS H H 13.828 -14.955 -0.406 1.00 . A A . 79 LYS H 1 1
15 35397 1 1 82 LYS HA H 12.913 -16.053 -2.872 1.00 . A A . 79 LYS HA 1 1
15 35398 1 1 82 LYS HB2 H 14.570 -17.835 -2.478 1.00 . A A . 79 LYS HB2 1 1
15 35399 1 1 82 LYS HB3 H 15.266 -16.236 -2.258 1.00 . A A . 79 LYS HB3 1 1
15 35400 1 1 82 LYS HD2 H 16.921 -16.360 -0.354 1.00 . A A . 79 LYS HD2 1 1
15 35401 1 1 82 LYS HD3 H 15.529 -15.334 0.003 1.00 . A A . 79 LYS HD3 1 1
15 35402 1 1 82 LYS HE2 H 15.185 -16.477 2.096 1.00 . A A . 79 LYS HE2 1 1
15 35403 1 1 82 LYS HE3 H 16.512 -17.583 1.747 1.00 . A A . 79 LYS HE3 1 1
15 35404 1 1 82 LYS HG2 H 14.173 -17.438 0.168 1.00 . A A . 79 LYS HG2 1 1
15 35405 1 1 82 LYS HG3 H 15.555 -18.297 -0.524 1.00 . A A . 79 LYS HG3 1 1
15 35406 1 1 82 LYS HZ1 H 16.739 -14.648 2.162 1.00 . A A . 79 LYS HZ1 1 1
15 35407 1 1 82 LYS HZ2 H 18.029 -15.678 1.793 1.00 . A A . 79 LYS HZ2 1 1
15 35408 1 1 82 LYS HZ3 H 17.208 -15.846 3.257 1.00 . A A . 79 LYS HZ3 1 1
15 35409 1 1 82 LYS N N 13.107 -15.151 -1.037 1.00 . A A . 79 LYS N 1 1
15 35410 1 1 82 LYS NZ N 17.096 -15.622 2.249 1.00 . A A . 79 LYS NZ 1 1
15 35411 1 1 82 LYS O O 11.700 -18.226 -2.118 1.00 . A A . 79 LYS O 1 1
15 35412 1 1 83 ASP C C 9.822 -17.317 1.304 1.00 . A A . 80 ASP C 1 1
15 35413 1 1 83 ASP CA C 10.832 -18.122 0.513 1.00 . A A . 80 ASP CA 1 1
15 35414 1 1 83 ASP CB C 11.536 -19.121 1.421 1.00 . A A . 80 ASP CB 1 1
15 35415 1 1 83 ASP CG C 10.567 -19.908 2.278 1.00 . A A . 80 ASP CG 1 1
15 35416 1 1 83 ASP H H 12.189 -16.536 0.435 1.00 . A A . 80 ASP H 1 1
15 35417 1 1 83 ASP HA H 10.317 -18.660 -0.269 1.00 . A A . 80 ASP HA 1 1
15 35418 1 1 83 ASP HB2 H 12.102 -19.808 0.813 1.00 . A A . 80 ASP HB2 1 1
15 35419 1 1 83 ASP HB3 H 12.210 -18.586 2.070 1.00 . A A . 80 ASP HB3 1 1
15 35420 1 1 83 ASP N N 11.791 -17.244 -0.108 1.00 . A A . 80 ASP N 1 1
15 35421 1 1 83 ASP O O 8.670 -17.218 0.858 1.00 . A A . 80 ASP O 1 1
15 35422 1 1 83 ASP OXT O 10.192 -16.766 2.359 1.00 . A A . 80 ASP OXT 1 1
15 35423 1 1 83 ASP OD1 O 9.806 -20.735 1.730 1.00 . A A . 80 ASP OD1 1 1
15 35424 1 1 83 ASP OD2 O 10.562 -19.708 3.507 1.00 . A A . 80 ASP OD2 1 1
15 35425 2 2 4 MET C C -20.827 2.923 12.325 1.00 . B B . 101 MET C 1 1
15 35426 2 2 4 MET CA C -21.179 1.461 12.514 1.00 . B B . 101 MET CA 1 1
15 35427 2 2 4 MET CB C -22.705 1.292 12.514 1.00 . B B . 101 MET CB 1 1
15 35428 2 2 4 MET CE C -25.168 -2.081 12.606 1.00 . B B . 101 MET CE 1 1
15 35429 2 2 4 MET CG C -23.173 -0.152 12.589 1.00 . B B . 101 MET CG 1 1
15 35430 2 2 4 MET HA H -20.756 0.893 11.698 1.00 . B B . 101 MET HA 1 1
15 35431 2 2 4 MET HB2 H -23.111 1.819 13.363 1.00 . B B . 101 MET HB2 1 1
15 35432 2 2 4 MET HB3 H -23.101 1.730 11.610 1.00 . B B . 101 MET HB3 1 1
15 35433 2 2 4 MET HE1 H -26.219 -2.329 12.586 1.00 . B B . 101 MET HE1 1 1
15 35434 2 2 4 MET HE2 H -24.724 -2.471 13.510 1.00 . B B . 101 MET HE2 1 1
15 35435 2 2 4 MET HE3 H -24.678 -2.514 11.748 1.00 . B B . 101 MET HE3 1 1
15 35436 2 2 4 MET HG2 H -22.775 -0.693 11.743 1.00 . B B . 101 MET HG2 1 1
15 35437 2 2 4 MET HG3 H -22.800 -0.592 13.502 1.00 . B B . 101 MET HG3 1 1
15 35438 2 2 4 MET N N -20.599 0.961 13.778 1.00 . B B . 101 MET N 1 1
15 35439 2 2 4 MET O O -21.163 3.759 13.161 1.00 . B B . 101 MET O 1 1
15 35440 2 2 4 MET SD S -24.974 -0.299 12.571 1.00 . B B . 101 MET SD 1 1
15 35441 2 2 5 SER C C -19.607 4.872 9.496 1.00 . B B . 102 SER C 1 1
15 35442 2 2 5 SER CA C -19.742 4.596 10.991 1.00 . B B . 102 SER CA 1 1
15 35443 2 2 5 SER CB C -18.424 4.869 11.682 1.00 . B B . 102 SER CB 1 1
15 35444 2 2 5 SER H H -19.887 2.541 10.602 1.00 . B B . 102 SER H 1 1
15 35445 2 2 5 SER HA H -20.492 5.249 11.408 1.00 . B B . 102 SER HA 1 1
15 35446 2 2 5 SER HB2 H -18.484 4.533 12.705 1.00 . B B . 102 SER HB2 1 1
15 35447 2 2 5 SER HB3 H -17.660 4.309 11.162 1.00 . B B . 102 SER HB3 1 1
15 35448 2 2 5 SER HG H -18.652 6.707 12.300 1.00 . B B . 102 SER HG 1 1
15 35449 2 2 5 SER N N -20.141 3.239 11.242 1.00 . B B . 102 SER N 1 1
15 35450 2 2 5 SER O O -20.493 5.464 8.882 1.00 . B B . 102 SER O 1 1
15 35451 2 2 5 SER OG O -18.100 6.249 11.650 1.00 . B B . 102 SER OG 1 1
15 35452 2 2 6 GLU C C -18.025 3.387 6.771 1.00 . B B . 103 GLU C 1 1
15 35453 2 2 6 GLU CA C -18.229 4.684 7.527 1.00 . B B . 103 GLU CA 1 1
15 35454 2 2 6 GLU CB C -16.997 5.588 7.393 1.00 . B B . 103 GLU CB 1 1
15 35455 2 2 6 GLU CD C -17.572 6.554 5.129 1.00 . B B . 103 GLU CD 1 1
15 35456 2 2 6 GLU CG C -16.538 5.827 5.962 1.00 . B B . 103 GLU CG 1 1
15 35457 2 2 6 GLU H H -17.861 3.901 9.427 1.00 . B B . 103 GLU H 1 1
15 35458 2 2 6 GLU HA H -19.080 5.199 7.111 1.00 . B B . 103 GLU HA 1 1
15 35459 2 2 6 GLU HB2 H -17.223 6.546 7.835 1.00 . B B . 103 GLU HB2 1 1
15 35460 2 2 6 GLU HB3 H -16.180 5.140 7.940 1.00 . B B . 103 GLU HB3 1 1
15 35461 2 2 6 GLU HG2 H -15.633 6.414 5.983 1.00 . B B . 103 GLU HG2 1 1
15 35462 2 2 6 GLU HG3 H -16.332 4.870 5.505 1.00 . B B . 103 GLU HG3 1 1
15 35463 2 2 6 GLU N N -18.507 4.428 8.914 1.00 . B B . 103 GLU N 1 1
15 35464 2 2 6 GLU O O -16.978 2.777 6.844 1.00 . B B . 103 GLU O 1 1
15 35465 2 2 6 GLU OE1 O -17.427 7.780 4.930 1.00 . B B . 103 GLU OE1 1 1
15 35466 2 2 6 GLU OE2 O -18.532 5.912 4.675 1.00 . B B . 103 GLU OE2 1 1
15 35467 2 2 7 ARG C C -17.971 1.972 4.111 1.00 . B B . 104 ARG C 1 1
15 35468 2 2 7 ARG CA C -18.953 1.767 5.271 1.00 . B B . 104 ARG CA 1 1
15 35469 2 2 7 ARG CB C -20.343 1.349 4.750 1.00 . B B . 104 ARG CB 1 1
15 35470 2 2 7 ARG CD C -20.604 3.451 3.350 1.00 . B B . 104 ARG CD 1 1
15 35471 2 2 7 ARG CG C -21.266 2.506 4.341 1.00 . B B . 104 ARG CG 1 1
15 35472 2 2 7 ARG CZ C -21.235 5.608 2.291 1.00 . B B . 104 ARG CZ 1 1
15 35473 2 2 7 ARG H H -19.865 3.468 6.140 1.00 . B B . 104 ARG H 1 1
15 35474 2 2 7 ARG HA H -18.567 0.976 5.899 1.00 . B B . 104 ARG HA 1 1
15 35475 2 2 7 ARG HB2 H -20.209 0.715 3.887 1.00 . B B . 104 ARG HB2 1 1
15 35476 2 2 7 ARG HB3 H -20.839 0.779 5.522 1.00 . B B . 104 ARG HB3 1 1
15 35477 2 2 7 ARG HD2 H -19.846 4.010 3.883 1.00 . B B . 104 ARG HD2 1 1
15 35478 2 2 7 ARG HD3 H -20.128 2.862 2.578 1.00 . B B . 104 ARG HD3 1 1
15 35479 2 2 7 ARG HE H -22.479 4.062 2.635 1.00 . B B . 104 ARG HE 1 1
15 35480 2 2 7 ARG HG2 H -22.155 2.096 3.890 1.00 . B B . 104 ARG HG2 1 1
15 35481 2 2 7 ARG HG3 H -21.534 3.058 5.229 1.00 . B B . 104 ARG HG3 1 1
15 35482 2 2 7 ARG HH11 H -19.321 5.564 2.983 1.00 . B B . 104 ARG HH11 1 1
15 35483 2 2 7 ARG HH12 H -19.773 7.009 2.148 1.00 . B B . 104 ARG HH12 1 1
15 35484 2 2 7 ARG HH21 H -23.074 6.008 1.539 1.00 . B B . 104 ARG HH21 1 1
15 35485 2 2 7 ARG HH22 H -21.909 7.272 1.346 1.00 . B B . 104 ARG HH22 1 1
15 35486 2 2 7 ARG N N -19.036 2.962 6.091 1.00 . B B . 104 ARG N 1 1
15 35487 2 2 7 ARG NE N -21.555 4.386 2.738 1.00 . B B . 104 ARG NE 1 1
15 35488 2 2 7 ARG NH1 N -20.018 6.098 2.487 1.00 . B B . 104 ARG NH1 1 1
15 35489 2 2 7 ARG NH2 N -22.144 6.351 1.675 1.00 . B B . 104 ARG NH2 1 1
15 35490 2 2 7 ARG O O -17.769 3.093 3.645 1.00 . B B . 104 ARG O 1 1
15 35491 2 2 8 ILE C C -16.666 -0.053 1.511 1.00 . B B . 105 ILE C 1 1
15 35492 2 2 8 ILE CA C -16.413 1.011 2.573 1.00 . B B . 105 ILE CA 1 1
15 35493 2 2 8 ILE CB C -14.938 0.939 3.068 1.00 . B B . 105 ILE CB 1 1
15 35494 2 2 8 ILE CD1 C -13.266 -0.474 4.401 1.00 . B B . 105 ILE CD1 1 1
15 35495 2 2 8 ILE CG1 C -14.672 -0.362 3.835 1.00 . B B . 105 ILE CG1 1 1
15 35496 2 2 8 ILE CG2 C -14.616 2.142 3.940 1.00 . B B . 105 ILE CG2 1 1
15 35497 2 2 8 ILE H H -17.520 0.042 4.087 1.00 . B B . 105 ILE H 1 1
15 35498 2 2 8 ILE HA H -16.561 1.980 2.117 1.00 . B B . 105 ILE HA 1 1
15 35499 2 2 8 ILE HB H -14.301 0.978 2.200 1.00 . B B . 105 ILE HB 1 1
15 35500 2 2 8 ILE HD11 H -13.076 0.361 5.062 1.00 . B B . 105 ILE HD11 1 1
15 35501 2 2 8 ILE HD12 H -12.548 -0.464 3.594 1.00 . B B . 105 ILE HD12 1 1
15 35502 2 2 8 ILE HD13 H -13.173 -1.396 4.955 1.00 . B B . 105 ILE HD13 1 1
15 35503 2 2 8 ILE HG12 H -15.366 -0.428 4.661 1.00 . B B . 105 ILE HG12 1 1
15 35504 2 2 8 ILE HG13 H -14.833 -1.200 3.172 1.00 . B B . 105 ILE HG13 1 1
15 35505 2 2 8 ILE HG21 H -14.761 3.048 3.371 1.00 . B B . 105 ILE HG21 1 1
15 35506 2 2 8 ILE HG22 H -13.588 2.084 4.269 1.00 . B B . 105 ILE HG22 1 1
15 35507 2 2 8 ILE HG23 H -15.269 2.148 4.799 1.00 . B B . 105 ILE HG23 1 1
15 35508 2 2 8 ILE N N -17.354 0.909 3.665 1.00 . B B . 105 ILE N 1 1
15 35509 2 2 8 ILE O O -16.616 -1.252 1.794 1.00 . B B . 105 ILE O 1 1
15 35510 2 2 9 ARG C C -15.855 -1.042 -1.303 1.00 . B B . 106 ARG C 1 1
15 35511 2 2 9 ARG CA C -17.180 -0.502 -0.826 1.00 . B B . 106 ARG CA 1 1
15 35512 2 2 9 ARG CB C -17.893 0.207 -1.979 1.00 . B B . 106 ARG CB 1 1
15 35513 2 2 9 ARG CD C -19.996 1.219 -2.891 1.00 . B B . 106 ARG CD 1 1
15 35514 2 2 9 ARG CG C -19.377 0.426 -1.756 1.00 . B B . 106 ARG CG 1 1
15 35515 2 2 9 ARG CZ C -19.047 3.150 -4.114 1.00 . B B . 106 ARG CZ 1 1
15 35516 2 2 9 ARG H H -17.054 1.362 0.157 1.00 . B B . 106 ARG H 1 1
15 35517 2 2 9 ARG HA H -17.790 -1.326 -0.487 1.00 . B B . 106 ARG HA 1 1
15 35518 2 2 9 ARG HB2 H -17.432 1.171 -2.132 1.00 . B B . 106 ARG HB2 1 1
15 35519 2 2 9 ARG HB3 H -17.768 -0.382 -2.874 1.00 . B B . 106 ARG HB3 1 1
15 35520 2 2 9 ARG HD2 H -19.823 0.697 -3.819 1.00 . B B . 106 ARG HD2 1 1
15 35521 2 2 9 ARG HD3 H -21.059 1.305 -2.719 1.00 . B B . 106 ARG HD3 1 1
15 35522 2 2 9 ARG HE H -19.307 3.041 -2.129 1.00 . B B . 106 ARG HE 1 1
15 35523 2 2 9 ARG HG2 H -19.866 -0.536 -1.695 1.00 . B B . 106 ARG HG2 1 1
15 35524 2 2 9 ARG HG3 H -19.517 0.962 -0.831 1.00 . B B . 106 ARG HG3 1 1
15 35525 2 2 9 ARG HH11 H -19.630 1.622 -5.325 1.00 . B B . 106 ARG HH11 1 1
15 35526 2 2 9 ARG HH12 H -18.924 2.971 -6.138 1.00 . B B . 106 ARG HH12 1 1
15 35527 2 2 9 ARG HH21 H -18.381 4.834 -3.203 1.00 . B B . 106 ARG HH21 1 1
15 35528 2 2 9 ARG HH22 H -18.216 4.814 -4.923 1.00 . B B . 106 ARG HH22 1 1
15 35529 2 2 9 ARG N N -16.971 0.398 0.299 1.00 . B B . 106 ARG N 1 1
15 35530 2 2 9 ARG NE N -19.423 2.561 -2.980 1.00 . B B . 106 ARG NE 1 1
15 35531 2 2 9 ARG NH1 N -19.216 2.534 -5.281 1.00 . B B . 106 ARG NH1 1 1
15 35532 2 2 9 ARG NH2 N -18.508 4.359 -4.077 1.00 . B B . 106 ARG NH2 1 1
15 35533 2 2 9 ARG O O -14.988 -0.288 -1.728 1.00 . B B . 106 ARG O 1 1
15 35534 2 2 10 VAL C C -14.743 -4.345 -2.177 1.00 . B B . 107 VAL C 1 1
15 35535 2 2 10 VAL CA C -14.467 -2.954 -1.615 1.00 . B B . 107 VAL CA 1 1
15 35536 2 2 10 VAL CB C -13.487 -3.032 -0.418 1.00 . B B . 107 VAL CB 1 1
15 35537 2 2 10 VAL CG1 C -14.023 -3.937 0.667 1.00 . B B . 107 VAL CG1 1 1
15 35538 2 2 10 VAL CG2 C -12.113 -3.473 -0.862 1.00 . B B . 107 VAL CG2 1 1
15 35539 2 2 10 VAL H H -16.427 -2.886 -0.871 1.00 . B B . 107 VAL H 1 1
15 35540 2 2 10 VAL HA H -14.010 -2.354 -2.391 1.00 . B B . 107 VAL HA 1 1
15 35541 2 2 10 VAL HB H -13.401 -2.039 0.000 1.00 . B B . 107 VAL HB 1 1
15 35542 2 2 10 VAL HG11 H -13.300 -4.015 1.464 1.00 . B B . 107 VAL HG11 1 1
15 35543 2 2 10 VAL HG12 H -14.209 -4.913 0.245 1.00 . B B . 107 VAL HG12 1 1
15 35544 2 2 10 VAL HG13 H -14.947 -3.531 1.053 1.00 . B B . 107 VAL HG13 1 1
15 35545 2 2 10 VAL HG21 H -11.695 -2.736 -1.531 1.00 . B B . 107 VAL HG21 1 1
15 35546 2 2 10 VAL HG22 H -12.192 -4.420 -1.376 1.00 . B B . 107 VAL HG22 1 1
15 35547 2 2 10 VAL HG23 H -11.473 -3.583 0.001 1.00 . B B . 107 VAL HG23 1 1
15 35548 2 2 10 VAL N N -15.693 -2.329 -1.219 1.00 . B B . 107 VAL N 1 1
15 35549 2 2 10 VAL O O -15.727 -4.994 -1.808 1.00 . B B . 107 VAL O 1 1
15 35550 2 2 11 THR C C -12.747 -6.457 -4.381 1.00 . B B . 108 THR C 1 1
15 35551 2 2 11 THR CA C -14.050 -6.063 -3.707 1.00 . B B . 108 THR CA 1 1
15 35552 2 2 11 THR CB C -15.196 -6.038 -4.756 1.00 . B B . 108 THR CB 1 1
15 35553 2 2 11 THR CG2 C -14.854 -5.125 -5.932 1.00 . B B . 108 THR CG2 1 1
15 35554 2 2 11 THR H H -13.151 -4.206 -3.346 1.00 . B B . 108 THR H 1 1
15 35555 2 2 11 THR HA H -14.292 -6.790 -2.945 1.00 . B B . 108 THR HA 1 1
15 35556 2 2 11 THR HB H -16.079 -5.654 -4.267 1.00 . B B . 108 THR HB 1 1
15 35557 2 2 11 THR HG1 H -15.819 -7.309 -6.145 1.00 . B B . 108 THR HG1 1 1
15 35558 2 2 11 THR HG21 H -13.955 -5.482 -6.413 1.00 . B B . 108 THR HG21 1 1
15 35559 2 2 11 THR HG22 H -14.694 -4.119 -5.572 1.00 . B B . 108 THR HG22 1 1
15 35560 2 2 11 THR HG23 H -15.668 -5.128 -6.641 1.00 . B B . 108 THR HG23 1 1
15 35561 2 2 11 THR N N -13.902 -4.778 -3.080 1.00 . B B . 108 THR N 1 1
15 35562 2 2 11 THR O O -11.851 -5.632 -4.543 1.00 . B B . 108 THR O 1 1
15 35563 2 2 11 THR OG1 O -15.469 -7.361 -5.245 1.00 . B B . 108 THR OG1 1 1
15 35564 2 2 12 GLU C C -11.859 -8.639 -6.836 1.00 . B B . 109 GLU C 1 1
15 35565 2 2 12 GLU CA C -11.459 -8.178 -5.450 1.00 . B B . 109 GLU CA 1 1
15 35566 2 2 12 GLU CB C -10.751 -9.313 -4.688 1.00 . B B . 109 GLU CB 1 1
15 35567 2 2 12 GLU CD C -12.747 -10.639 -3.820 1.00 . B B . 109 GLU CD 1 1
15 35568 2 2 12 GLU CG C -11.497 -10.652 -4.672 1.00 . B B . 109 GLU CG 1 1
15 35569 2 2 12 GLU H H -13.362 -8.335 -4.528 1.00 . B B . 109 GLU H 1 1
15 35570 2 2 12 GLU HA H -10.780 -7.343 -5.551 1.00 . B B . 109 GLU HA 1 1
15 35571 2 2 12 GLU HB2 H -9.783 -9.478 -5.136 1.00 . B B . 109 GLU HB2 1 1
15 35572 2 2 12 GLU HB3 H -10.608 -8.995 -3.667 1.00 . B B . 109 GLU HB3 1 1
15 35573 2 2 12 GLU HG2 H -11.779 -10.900 -5.683 1.00 . B B . 109 GLU HG2 1 1
15 35574 2 2 12 GLU HG3 H -10.828 -11.413 -4.293 1.00 . B B . 109 GLU HG3 1 1
15 35575 2 2 12 GLU N N -12.631 -7.704 -4.743 1.00 . B B . 109 GLU N 1 1
15 35576 2 2 12 GLU O O -11.064 -8.611 -7.774 1.00 . B B . 109 GLU O 1 1
15 35577 2 2 12 GLU OE1 O -12.721 -11.211 -2.714 1.00 . B B . 109 GLU OE1 1 1
15 35578 2 2 12 GLU OE2 O -13.770 -10.073 -4.264 1.00 . B B . 109 GLU OE2 1 1
15 35579 2 2 13 ASP C C -14.852 -8.709 -8.614 1.00 . B B . 110 ASP C 1 1
15 35580 2 2 13 ASP CA C -13.640 -9.526 -8.212 1.00 . B B . 110 ASP CA 1 1
15 35581 2 2 13 ASP CB C -14.007 -11.004 -8.118 1.00 . B B . 110 ASP CB 1 1
15 35582 2 2 13 ASP CG C -14.661 -11.514 -9.378 1.00 . B B . 110 ASP CG 1 1
15 35583 2 2 13 ASP H H -13.686 -9.060 -6.162 1.00 . B B . 110 ASP H 1 1
15 35584 2 2 13 ASP HA H -12.874 -9.404 -8.961 1.00 . B B . 110 ASP HA 1 1
15 35585 2 2 13 ASP HB2 H -13.112 -11.582 -7.940 1.00 . B B . 110 ASP HB2 1 1
15 35586 2 2 13 ASP HB3 H -14.691 -11.147 -7.294 1.00 . B B . 110 ASP HB3 1 1
15 35587 2 2 13 ASP N N -13.106 -9.059 -6.956 1.00 . B B . 110 ASP N 1 1
15 35588 2 2 13 ASP O O -15.905 -8.787 -7.981 1.00 . B B . 110 ASP O 1 1
15 35589 2 2 13 ASP OD1 O -15.697 -12.197 -9.281 1.00 . B B . 110 ASP OD1 1 1
15 35590 2 2 13 ASP OD2 O -14.144 -11.221 -10.476 1.00 . B B . 110 ASP OD2 1 1
15 35591 2 2 14 GLU C C -16.860 -7.872 -10.873 1.00 . B B . 111 GLU C 1 1
15 35592 2 2 14 GLU CA C -15.775 -7.061 -10.154 1.00 . B B . 111 GLU CA 1 1
15 35593 2 2 14 GLU CB C -15.240 -5.956 -11.067 1.00 . B B . 111 GLU CB 1 1
15 35594 2 2 14 GLU CD C -13.964 -3.778 -11.239 1.00 . B B . 111 GLU CD 1 1
15 35595 2 2 14 GLU CG C -14.378 -4.933 -10.346 1.00 . B B . 111 GLU CG 1 1
15 35596 2 2 14 GLU H H -13.813 -7.865 -10.089 1.00 . B B . 111 GLU H 1 1
15 35597 2 2 14 GLU HA H -16.232 -6.595 -9.293 1.00 . B B . 111 GLU HA 1 1
15 35598 2 2 14 GLU HB2 H -14.649 -6.407 -11.849 1.00 . B B . 111 GLU HB2 1 1
15 35599 2 2 14 GLU HB3 H -16.077 -5.440 -11.514 1.00 . B B . 111 GLU HB3 1 1
15 35600 2 2 14 GLU HG2 H -14.932 -4.539 -9.508 1.00 . B B . 111 GLU HG2 1 1
15 35601 2 2 14 GLU HG3 H -13.488 -5.430 -9.987 1.00 . B B . 111 GLU HG3 1 1
15 35602 2 2 14 GLU N N -14.691 -7.902 -9.652 1.00 . B B . 111 GLU N 1 1
15 35603 2 2 14 GLU O O -17.916 -7.339 -11.209 1.00 . B B . 111 GLU O 1 1
15 35604 2 2 14 GLU OE1 O -14.742 -2.795 -11.357 1.00 . B B . 111 GLU OE1 1 1
15 35605 2 2 14 GLU OE2 O -12.865 -3.838 -11.819 1.00 . B B . 111 GLU OE2 1 1
15 35606 2 2 15 ASN C C -18.716 -10.323 -10.803 1.00 . B B . 112 ASN C 1 1
15 35607 2 2 15 ASN CA C -17.588 -10.023 -11.764 1.00 . B B . 112 ASN CA 1 1
15 35608 2 2 15 ASN CB C -16.949 -11.325 -12.251 1.00 . B B . 112 ASN CB 1 1
15 35609 2 2 15 ASN CG C -15.959 -11.098 -13.369 1.00 . B B . 112 ASN CG 1 1
15 35610 2 2 15 ASN H H -15.729 -9.529 -10.852 1.00 . B B . 112 ASN H 1 1
15 35611 2 2 15 ASN HA H -17.989 -9.484 -12.610 1.00 . B B . 112 ASN HA 1 1
15 35612 2 2 15 ASN HB2 H -16.432 -11.795 -11.429 1.00 . B B . 112 ASN HB2 1 1
15 35613 2 2 15 ASN HB3 H -17.726 -11.986 -12.609 1.00 . B B . 112 ASN HB3 1 1
15 35614 2 2 15 ASN HD21 H -14.503 -10.862 -12.045 1.00 . B B . 112 ASN HD21 1 1
15 35615 2 2 15 ASN HD22 H -14.045 -10.713 -13.704 1.00 . B B . 112 ASN HD22 1 1
15 35616 2 2 15 ASN N N -16.597 -9.157 -11.115 1.00 . B B . 112 ASN N 1 1
15 35617 2 2 15 ASN ND2 N -14.713 -10.868 -13.011 1.00 . B B . 112 ASN ND2 1 1
15 35618 2 2 15 ASN O O -19.845 -10.619 -11.209 1.00 . B B . 112 ASN O 1 1
15 35619 2 2 15 ASN OD1 O -16.314 -11.129 -14.549 1.00 . B B . 112 ASN OD1 1 1
15 35620 2 2 16 ASP C C -19.704 -9.060 -7.887 1.00 . B B . 113 ASP C 1 1
15 35621 2 2 16 ASP CA C -19.415 -10.411 -8.502 1.00 . B B . 113 ASP CA 1 1
15 35622 2 2 16 ASP CB C -18.952 -11.390 -7.429 1.00 . B B . 113 ASP CB 1 1
15 35623 2 2 16 ASP CG C -20.110 -12.143 -6.808 1.00 . B B . 113 ASP CG 1 1
15 35624 2 2 16 ASP H H -17.482 -10.060 -9.276 1.00 . B B . 113 ASP H 1 1
15 35625 2 2 16 ASP HA H -20.313 -10.783 -8.969 1.00 . B B . 113 ASP HA 1 1
15 35626 2 2 16 ASP HB2 H -18.263 -12.101 -7.858 1.00 . B B . 113 ASP HB2 1 1
15 35627 2 2 16 ASP HB3 H -18.457 -10.831 -6.647 1.00 . B B . 113 ASP HB3 1 1
15 35628 2 2 16 ASP N N -18.413 -10.242 -9.530 1.00 . B B . 113 ASP N 1 1
15 35629 2 2 16 ASP O O -19.126 -8.051 -8.302 1.00 . B B . 113 ASP O 1 1
15 35630 2 2 16 ASP OD1 O -20.605 -13.096 -7.439 1.00 . B B . 113 ASP OD1 1 1
15 35631 2 2 16 ASP OD2 O -20.538 -11.788 -5.690 1.00 . B B . 113 ASP OD2 1 1
15 35632 2 2 17 GLU C C -19.922 -7.402 -5.198 1.00 . B B . 114 GLU C 1 1
15 35633 2 2 17 GLU CA C -20.919 -7.766 -6.299 1.00 . B B . 114 GLU CA 1 1
15 35634 2 2 17 GLU CB C -22.341 -7.805 -5.755 1.00 . B B . 114 GLU CB 1 1
15 35635 2 2 17 GLU CD C -23.904 -8.595 -3.970 1.00 . B B . 114 GLU CD 1 1
15 35636 2 2 17 GLU CG C -22.541 -8.747 -4.588 1.00 . B B . 114 GLU CG 1 1
15 35637 2 2 17 GLU H H -20.977 -9.849 -6.582 1.00 . B B . 114 GLU H 1 1
15 35638 2 2 17 GLU HA H -20.864 -7.010 -7.066 1.00 . B B . 114 GLU HA 1 1
15 35639 2 2 17 GLU HB2 H -22.625 -6.814 -5.446 1.00 . B B . 114 GLU HB2 1 1
15 35640 2 2 17 GLU HB3 H -22.988 -8.127 -6.558 1.00 . B B . 114 GLU HB3 1 1
15 35641 2 2 17 GLU HG2 H -22.431 -9.763 -4.934 1.00 . B B . 114 GLU HG2 1 1
15 35642 2 2 17 GLU HG3 H -21.794 -8.537 -3.836 1.00 . B B . 114 GLU HG3 1 1
15 35643 2 2 17 GLU N N -20.571 -9.020 -6.912 1.00 . B B . 114 GLU N 1 1
15 35644 2 2 17 GLU O O -19.429 -8.275 -4.473 1.00 . B B . 114 GLU O 1 1
15 35645 2 2 17 GLU OE1 O -24.765 -9.473 -4.192 1.00 . B B . 114 GLU OE1 1 1
15 35646 2 2 17 GLU OE2 O -24.129 -7.589 -3.262 1.00 . B B . 114 GLU OE2 1 1
15 35647 2 2 18 PRO C C -19.311 -5.621 -2.684 1.00 . B B . 115 PRO C 1 1
15 35648 2 2 18 PRO CA C -18.672 -5.628 -4.063 1.00 . B B . 115 PRO CA 1 1
15 35649 2 2 18 PRO CB C -18.348 -4.204 -4.515 1.00 . B B . 115 PRO CB 1 1
15 35650 2 2 18 PRO CD C -20.094 -5.020 -5.939 1.00 . B B . 115 PRO CD 1 1
15 35651 2 2 18 PRO CG C -19.539 -3.776 -5.299 1.00 . B B . 115 PRO CG 1 1
15 35652 2 2 18 PRO HA H -17.775 -6.225 -4.035 1.00 . B B . 115 PRO HA 1 1
15 35653 2 2 18 PRO HB2 H -18.195 -3.575 -3.650 1.00 . B B . 115 PRO HB2 1 1
15 35654 2 2 18 PRO HB3 H -17.458 -4.209 -5.126 1.00 . B B . 115 PRO HB3 1 1
15 35655 2 2 18 PRO HD2 H -21.174 -4.994 -5.938 1.00 . B B . 115 PRO HD2 1 1
15 35656 2 2 18 PRO HD3 H -19.721 -5.125 -6.948 1.00 . B B . 115 PRO HD3 1 1
15 35657 2 2 18 PRO HG2 H -20.274 -3.337 -4.640 1.00 . B B . 115 PRO HG2 1 1
15 35658 2 2 18 PRO HG3 H -19.245 -3.066 -6.058 1.00 . B B . 115 PRO HG3 1 1
15 35659 2 2 18 PRO N N -19.593 -6.109 -5.080 1.00 . B B . 115 PRO N 1 1
15 35660 2 2 18 PRO O O -20.539 -5.574 -2.555 1.00 . B B . 115 PRO O 1 1
15 35661 2 2 19 ILE C C -18.653 -4.398 0.426 1.00 . B B . 116 ILE C 1 1
15 35662 2 2 19 ILE CA C -18.995 -5.696 -0.301 1.00 . B B . 116 ILE CA 1 1
15 35663 2 2 19 ILE CB C -18.450 -6.924 0.484 1.00 . B B . 116 ILE CB 1 1
15 35664 2 2 19 ILE CD1 C -16.548 -6.296 2.059 1.00 . B B . 116 ILE CD1 1 1
15 35665 2 2 19 ILE CG1 C -16.940 -6.820 0.697 1.00 . B B . 116 ILE CG1 1 1
15 35666 2 2 19 ILE CG2 C -18.781 -8.208 -0.257 1.00 . B B . 116 ILE CG2 1 1
15 35667 2 2 19 ILE H H -17.517 -5.690 -1.814 1.00 . B B . 116 ILE H 1 1
15 35668 2 2 19 ILE HA H -20.069 -5.783 -0.365 1.00 . B B . 116 ILE HA 1 1
15 35669 2 2 19 ILE HB H -18.942 -6.953 1.446 1.00 . B B . 116 ILE HB 1 1
15 35670 2 2 19 ILE HD11 H -16.967 -5.310 2.199 1.00 . B B . 116 ILE HD11 1 1
15 35671 2 2 19 ILE HD12 H -15.471 -6.242 2.127 1.00 . B B . 116 ILE HD12 1 1
15 35672 2 2 19 ILE HD13 H -16.923 -6.958 2.823 1.00 . B B . 116 ILE HD13 1 1
15 35673 2 2 19 ILE HG12 H -16.493 -7.793 0.575 1.00 . B B . 116 ILE HG12 1 1
15 35674 2 2 19 ILE HG13 H -16.535 -6.146 -0.043 1.00 . B B . 116 ILE HG13 1 1
15 35675 2 2 19 ILE HG21 H -18.292 -8.197 -1.221 1.00 . B B . 116 ILE HG21 1 1
15 35676 2 2 19 ILE HG22 H -19.849 -8.284 -0.395 1.00 . B B . 116 ILE HG22 1 1
15 35677 2 2 19 ILE HG23 H -18.426 -9.054 0.313 1.00 . B B . 116 ILE HG23 1 1
15 35678 2 2 19 ILE N N -18.491 -5.674 -1.658 1.00 . B B . 116 ILE N 1 1
15 35679 2 2 19 ILE O O -17.846 -3.605 -0.061 1.00 . B B . 116 ILE O 1 1
15 35680 2 2 20 GLU C C -18.689 -3.324 3.789 1.00 . B B . 117 GLU C 1 1
15 35681 2 2 20 GLU CA C -19.021 -2.985 2.360 1.00 . B B . 117 GLU CA 1 1
15 35682 2 2 20 GLU CB C -20.204 -2.025 2.308 1.00 . B B . 117 GLU CB 1 1
15 35683 2 2 20 GLU CD C -21.413 -0.250 0.992 1.00 . B B . 117 GLU CD 1 1
15 35684 2 2 20 GLU CG C -20.273 -1.242 1.023 1.00 . B B . 117 GLU CG 1 1
15 35685 2 2 20 GLU H H -19.909 -4.846 1.906 1.00 . B B . 117 GLU H 1 1
15 35686 2 2 20 GLU HA H -18.165 -2.491 1.926 1.00 . B B . 117 GLU HA 1 1
15 35687 2 2 20 GLU HB2 H -21.119 -2.591 2.414 1.00 . B B . 117 GLU HB2 1 1
15 35688 2 2 20 GLU HB3 H -20.126 -1.326 3.129 1.00 . B B . 117 GLU HB3 1 1
15 35689 2 2 20 GLU HG2 H -19.343 -0.704 0.915 1.00 . B B . 117 GLU HG2 1 1
15 35690 2 2 20 GLU HG3 H -20.386 -1.934 0.202 1.00 . B B . 117 GLU HG3 1 1
15 35691 2 2 20 GLU N N -19.271 -4.181 1.573 1.00 . B B . 117 GLU N 1 1
15 35692 2 2 20 GLU O O -19.406 -4.087 4.444 1.00 . B B . 117 GLU O 1 1
15 35693 2 2 20 GLU OE1 O -22.541 -0.650 0.655 1.00 . B B . 117 GLU OE1 1 1
15 35694 2 2 20 GLU OE2 O -21.183 0.939 1.282 1.00 . B B . 117 GLU OE2 1 1
15 35695 2 2 21 ILE C C -17.260 -1.704 6.448 1.00 . B B . 118 ILE C 1 1
15 35696 2 2 21 ILE CA C -17.157 -2.991 5.634 1.00 . B B . 118 ILE CA 1 1
15 35697 2 2 21 ILE CB C -15.684 -3.488 5.688 1.00 . B B . 118 ILE CB 1 1
15 35698 2 2 21 ILE CD1 C -13.812 -4.529 4.311 1.00 . B B . 118 ILE CD1 1 1
15 35699 2 2 21 ILE CG1 C -15.266 -4.111 4.357 1.00 . B B . 118 ILE CG1 1 1
15 35700 2 2 21 ILE CG2 C -15.528 -4.496 6.802 1.00 . B B . 118 ILE CG2 1 1
15 35701 2 2 21 ILE H H -17.086 -2.163 3.678 1.00 . B B . 118 ILE H 1 1
15 35702 2 2 21 ILE HA H -17.794 -3.744 6.075 1.00 . B B . 118 ILE HA 1 1
15 35703 2 2 21 ILE HB H -15.038 -2.654 5.912 1.00 . B B . 118 ILE HB 1 1
15 35704 2 2 21 ILE HD11 H -13.621 -5.246 5.094 1.00 . B B . 118 ILE HD11 1 1
15 35705 2 2 21 ILE HD12 H -13.183 -3.663 4.452 1.00 . B B . 118 ILE HD12 1 1
15 35706 2 2 21 ILE HD13 H -13.597 -4.977 3.353 1.00 . B B . 118 ILE HD13 1 1
15 35707 2 2 21 ILE HG12 H -15.866 -4.989 4.174 1.00 . B B . 118 ILE HG12 1 1
15 35708 2 2 21 ILE HG13 H -15.433 -3.394 3.566 1.00 . B B . 118 ILE HG13 1 1
15 35709 2 2 21 ILE HG21 H -16.180 -5.339 6.620 1.00 . B B . 118 ILE HG21 1 1
15 35710 2 2 21 ILE HG22 H -15.795 -4.032 7.739 1.00 . B B . 118 ILE HG22 1 1
15 35711 2 2 21 ILE HG23 H -14.503 -4.835 6.844 1.00 . B B . 118 ILE HG23 1 1
15 35712 2 2 21 ILE N N -17.603 -2.757 4.268 1.00 . B B . 118 ILE N 1 1
15 35713 2 2 21 ILE O O -16.823 -0.653 5.996 1.00 . B B . 118 ILE O 1 1
15 35714 2 2 22 PRO C C -16.620 -0.169 9.084 1.00 . B B . 119 PRO C 1 1
15 35715 2 2 22 PRO CA C -17.975 -0.597 8.519 1.00 . B B . 119 PRO CA 1 1
15 35716 2 2 22 PRO CB C -18.885 -1.073 9.652 1.00 . B B . 119 PRO CB 1 1
15 35717 2 2 22 PRO CD C -18.527 -2.952 8.203 1.00 . B B . 119 PRO CD 1 1
15 35718 2 2 22 PRO CG C -18.800 -2.562 9.627 1.00 . B B . 119 PRO CG 1 1
15 35719 2 2 22 PRO HA H -18.433 0.241 8.013 1.00 . B B . 119 PRO HA 1 1
15 35720 2 2 22 PRO HB2 H -18.516 -0.675 10.584 1.00 . B B . 119 PRO HB2 1 1
15 35721 2 2 22 PRO HB3 H -19.892 -0.723 9.486 1.00 . B B . 119 PRO HB3 1 1
15 35722 2 2 22 PRO HD2 H -17.872 -3.810 8.168 1.00 . B B . 119 PRO HD2 1 1
15 35723 2 2 22 PRO HD3 H -19.452 -3.161 7.686 1.00 . B B . 119 PRO HD3 1 1
15 35724 2 2 22 PRO HG2 H -17.992 -2.893 10.262 1.00 . B B . 119 PRO HG2 1 1
15 35725 2 2 22 PRO HG3 H -19.733 -2.987 9.959 1.00 . B B . 119 PRO HG3 1 1
15 35726 2 2 22 PRO N N -17.870 -1.762 7.637 1.00 . B B . 119 PRO N 1 1
15 35727 2 2 22 PRO O O -16.013 -0.882 9.895 1.00 . B B . 119 PRO O 1 1
15 35728 2 2 23 SER C C -15.136 2.427 10.315 1.00 . B B . 120 SER C 1 1
15 35729 2 2 23 SER CA C -14.887 1.506 9.126 1.00 . B B . 120 SER CA 1 1
15 35730 2 2 23 SER CB C -14.181 2.276 8.003 1.00 . B B . 120 SER CB 1 1
15 35731 2 2 23 SER H H -16.650 1.487 7.977 1.00 . B B . 120 SER H 1 1
15 35732 2 2 23 SER HA H -14.267 0.681 9.437 1.00 . B B . 120 SER HA 1 1
15 35733 2 2 23 SER HB2 H -13.132 2.382 8.226 1.00 . B B . 120 SER HB2 1 1
15 35734 2 2 23 SER HB3 H -14.311 1.729 7.079 1.00 . B B . 120 SER HB3 1 1
15 35735 2 2 23 SER HG H -15.493 3.487 7.231 1.00 . B B . 120 SER HG 1 1
15 35736 2 2 23 SER N N -16.145 0.978 8.650 1.00 . B B . 120 SER N 1 1
15 35737 2 2 23 SER O O -16.287 2.631 10.726 1.00 . B B . 120 SER O 1 1
15 35738 2 2 23 SER OG O -14.735 3.557 7.829 1.00 . B B . 120 SER OG 1 1
15 35739 2 2 24 GLU C C -14.118 5.324 11.464 1.00 . B B . 121 GLU C 1 1
15 35740 2 2 24 GLU CA C -14.185 3.888 11.975 1.00 . B B . 121 GLU CA 1 1
15 35741 2 2 24 GLU CB C -13.084 3.604 13.004 1.00 . B B . 121 GLU CB 1 1
15 35742 2 2 24 GLU CD C -12.385 3.811 15.415 1.00 . B B . 121 GLU CD 1 1
15 35743 2 2 24 GLU CG C -13.221 4.389 14.297 1.00 . B B . 121 GLU CG 1 1
15 35744 2 2 24 GLU H H -13.185 2.781 10.490 1.00 . B B . 121 GLU H 1 1
15 35745 2 2 24 GLU HA H -15.151 3.729 12.433 1.00 . B B . 121 GLU HA 1 1
15 35746 2 2 24 GLU HB2 H -13.100 2.552 13.246 1.00 . B B . 121 GLU HB2 1 1
15 35747 2 2 24 GLU HB3 H -12.129 3.845 12.561 1.00 . B B . 121 GLU HB3 1 1
15 35748 2 2 24 GLU HG2 H -12.908 5.408 14.122 1.00 . B B . 121 GLU HG2 1 1
15 35749 2 2 24 GLU HG3 H -14.257 4.379 14.600 1.00 . B B . 121 GLU HG3 1 1
15 35750 2 2 24 GLU N N -14.074 2.979 10.861 1.00 . B B . 121 GLU N 1 1
15 35751 2 2 24 GLU O O -13.378 5.614 10.518 1.00 . B B . 121 GLU O 1 1
15 35752 2 2 24 GLU OE1 O -11.170 4.093 15.470 1.00 . B B . 121 GLU OE1 1 1
15 35753 2 2 24 GLU OE2 O -12.939 3.072 16.255 1.00 . B B . 121 GLU OE2 1 1
15 35754 2 2 25 ASP C C -13.644 8.315 11.542 1.00 . B B . 122 ASP C 1 1
15 35755 2 2 25 ASP CA C -15.004 7.624 11.669 1.00 . B B . 122 ASP CA 1 1
15 35756 2 2 25 ASP CB C -15.889 8.392 12.656 1.00 . B B . 122 ASP CB 1 1
15 35757 2 2 25 ASP CG C -16.170 9.812 12.217 1.00 . B B . 122 ASP CG 1 1
15 35758 2 2 25 ASP H H -15.405 5.914 12.872 1.00 . B B . 122 ASP H 1 1
15 35759 2 2 25 ASP HA H -15.483 7.634 10.701 1.00 . B B . 122 ASP HA 1 1
15 35760 2 2 25 ASP HB2 H -16.832 7.878 12.756 1.00 . B B . 122 ASP HB2 1 1
15 35761 2 2 25 ASP HB3 H -15.398 8.422 13.617 1.00 . B B . 122 ASP HB3 1 1
15 35762 2 2 25 ASP N N -14.887 6.211 12.092 1.00 . B B . 122 ASP N 1 1
15 35763 2 2 25 ASP O O -13.473 9.219 10.721 1.00 . B B . 122 ASP O 1 1
15 35764 2 2 25 ASP OD1 O -17.143 10.019 11.457 1.00 . B B . 122 ASP OD1 1 1
15 35765 2 2 25 ASP OD2 O -15.429 10.732 12.635 1.00 . B B . 122 ASP OD2 1 1
15 35766 2 2 26 ASP C C -10.597 8.180 11.032 1.00 . B B . 123 ASP C 1 1
15 35767 2 2 26 ASP CA C -11.335 8.452 12.345 1.00 . B B . 123 ASP CA 1 1
15 35768 2 2 26 ASP CB C -10.535 7.902 13.527 1.00 . B B . 123 ASP CB 1 1
15 35769 2 2 26 ASP CG C -9.153 8.523 13.659 1.00 . B B . 123 ASP CG 1 1
15 35770 2 2 26 ASP H H -12.882 7.125 12.943 1.00 . B B . 123 ASP H 1 1
15 35771 2 2 26 ASP HA H -11.441 9.516 12.468 1.00 . B B . 123 ASP HA 1 1
15 35772 2 2 26 ASP HB2 H -11.081 8.091 14.440 1.00 . B B . 123 ASP HB2 1 1
15 35773 2 2 26 ASP HB3 H -10.421 6.839 13.397 1.00 . B B . 123 ASP HB3 1 1
15 35774 2 2 26 ASP N N -12.682 7.869 12.340 1.00 . B B . 123 ASP N 1 1
15 35775 2 2 26 ASP O O -9.603 8.838 10.716 1.00 . B B . 123 ASP O 1 1
15 35776 2 2 26 ASP OD1 O -9.063 9.708 14.049 1.00 . B B . 123 ASP OD1 1 1
15 35777 2 2 26 ASP OD2 O -8.149 7.819 13.409 1.00 . B B . 123 ASP OD2 1 1
15 35778 2 2 27 GLY C C -9.626 5.645 9.123 1.00 . B B . 124 GLY C 1 1
15 35779 2 2 27 GLY CA C -10.473 6.887 9.011 1.00 . B B . 124 GLY CA 1 1
15 35780 2 2 27 GLY H H -11.910 6.756 10.552 1.00 . B B . 124 GLY H 1 1
15 35781 2 2 27 GLY HA2 H -11.242 6.723 8.270 1.00 . B B . 124 GLY HA2 1 1
15 35782 2 2 27 GLY HA3 H -9.848 7.709 8.694 1.00 . B B . 124 GLY HA3 1 1
15 35783 2 2 27 GLY N N -11.097 7.227 10.266 1.00 . B B . 124 GLY N 1 1
15 35784 2 2 27 GLY O O -8.649 5.480 8.397 1.00 . B B . 124 GLY O 1 1
15 35785 2 2 28 THR C C -10.162 2.327 10.113 1.00 . B B . 125 THR C 1 1
15 35786 2 2 28 THR CA C -9.258 3.549 10.244 1.00 . B B . 125 THR CA 1 1
15 35787 2 2 28 THR CB C -8.574 3.542 11.614 1.00 . B B . 125 THR CB 1 1
15 35788 2 2 28 THR CG2 C -7.350 4.437 11.596 1.00 . B B . 125 THR CG2 1 1
15 35789 2 2 28 THR H H -10.764 4.961 10.611 1.00 . B B . 125 THR H 1 1
15 35790 2 2 28 THR HA H -8.490 3.496 9.488 1.00 . B B . 125 THR HA 1 1
15 35791 2 2 28 THR HB H -8.266 2.532 11.846 1.00 . B B . 125 THR HB 1 1
15 35792 2 2 28 THR HG1 H -9.005 4.399 13.341 1.00 . B B . 125 THR HG1 1 1
15 35793 2 2 28 THR HG21 H -6.857 4.401 12.556 1.00 . B B . 125 THR HG21 1 1
15 35794 2 2 28 THR HG22 H -7.654 5.451 11.383 1.00 . B B . 125 THR HG22 1 1
15 35795 2 2 28 THR HG23 H -6.671 4.098 10.828 1.00 . B B . 125 THR HG23 1 1
15 35796 2 2 28 THR N N -9.988 4.776 10.043 1.00 . B B . 125 THR N 1 1
15 35797 2 2 28 THR O O -11.366 2.397 10.376 1.00 . B B . 125 THR O 1 1
15 35798 2 2 28 THR OG1 O -9.494 3.997 12.614 1.00 . B B . 125 THR OG1 1 1
15 35799 2 2 29 VAL C C -9.496 -1.135 10.248 1.00 . B B . 126 VAL C 1 1
15 35800 2 2 29 VAL CA C -10.299 -0.027 9.568 1.00 . B B . 126 VAL CA 1 1
15 35801 2 2 29 VAL CB C -10.614 -0.399 8.079 1.00 . B B . 126 VAL CB 1 1
15 35802 2 2 29 VAL CG1 C -9.976 -1.717 7.670 1.00 . B B . 126 VAL CG1 1 1
15 35803 2 2 29 VAL CG2 C -12.111 -0.454 7.855 1.00 . B B . 126 VAL CG2 1 1
15 35804 2 2 29 VAL H H -8.645 1.268 9.383 1.00 . B B . 126 VAL H 1 1
15 35805 2 2 29 VAL HA H -11.235 0.090 10.098 1.00 . B B . 126 VAL HA 1 1
15 35806 2 2 29 VAL HB H -10.205 0.376 7.447 1.00 . B B . 126 VAL HB 1 1
15 35807 2 2 29 VAL HG11 H -10.404 -2.520 8.254 1.00 . B B . 126 VAL HG11 1 1
15 35808 2 2 29 VAL HG12 H -8.916 -1.668 7.857 1.00 . B B . 126 VAL HG12 1 1
15 35809 2 2 29 VAL HG13 H -10.153 -1.898 6.621 1.00 . B B . 126 VAL HG13 1 1
15 35810 2 2 29 VAL HG21 H -12.549 -1.193 8.511 1.00 . B B . 126 VAL HG21 1 1
15 35811 2 2 29 VAL HG22 H -12.310 -0.724 6.829 1.00 . B B . 126 VAL HG22 1 1
15 35812 2 2 29 VAL HG23 H -12.542 0.512 8.063 1.00 . B B . 126 VAL HG23 1 1
15 35813 2 2 29 VAL N N -9.585 1.228 9.668 1.00 . B B . 126 VAL N 1 1
15 35814 2 2 29 VAL O O -8.260 -1.136 10.202 1.00 . B B . 126 VAL O 1 1
15 35815 2 2 30 LEU C C -9.388 -4.345 10.642 1.00 . B B . 127 LEU C 1 1
15 35816 2 2 30 LEU CA C -9.543 -3.156 11.573 1.00 . B B . 127 LEU CA 1 1
15 35817 2 2 30 LEU CB C -10.342 -3.558 12.819 1.00 . B B . 127 LEU CB 1 1
15 35818 2 2 30 LEU CD1 C -8.450 -4.566 14.144 1.00 . B B . 127 LEU CD1 1 1
15 35819 2 2 30 LEU CD2 C -10.804 -5.174 14.671 1.00 . B B . 127 LEU CD2 1 1
15 35820 2 2 30 LEU CG C -9.837 -4.795 13.574 1.00 . B B . 127 LEU CG 1 1
15 35821 2 2 30 LEU H H -11.170 -2.001 10.889 1.00 . B B . 127 LEU H 1 1
15 35822 2 2 30 LEU HA H -8.564 -2.823 11.878 1.00 . B B . 127 LEU HA 1 1
15 35823 2 2 30 LEU HB2 H -10.343 -2.724 13.504 1.00 . B B . 127 LEU HB2 1 1
15 35824 2 2 30 LEU HB3 H -11.360 -3.750 12.514 1.00 . B B . 127 LEU HB3 1 1
15 35825 2 2 30 LEU HD11 H -8.475 -3.727 14.825 1.00 . B B . 127 LEU HD11 1 1
15 35826 2 2 30 LEU HD12 H -7.759 -4.359 13.341 1.00 . B B . 127 LEU HD12 1 1
15 35827 2 2 30 LEU HD13 H -8.129 -5.449 14.675 1.00 . B B . 127 LEU HD13 1 1
15 35828 2 2 30 LEU HD21 H -10.903 -4.352 15.361 1.00 . B B . 127 LEU HD21 1 1
15 35829 2 2 30 LEU HD22 H -10.428 -6.042 15.191 1.00 . B B . 127 LEU HD22 1 1
15 35830 2 2 30 LEU HD23 H -11.765 -5.401 14.236 1.00 . B B . 127 LEU HD23 1 1
15 35831 2 2 30 LEU HG H -9.776 -5.624 12.882 1.00 . B B . 127 LEU HG 1 1
15 35832 2 2 30 LEU N N -10.193 -2.055 10.888 1.00 . B B . 127 LEU N 1 1
15 35833 2 2 30 LEU O O -10.293 -4.660 9.868 1.00 . B B . 127 LEU O 1 1
15 35834 2 2 31 LEU C C -9.007 -7.244 10.086 1.00 . B B . 128 LEU C 1 1
15 35835 2 2 31 LEU CA C -7.945 -6.171 9.891 1.00 . B B . 128 LEU CA 1 1
15 35836 2 2 31 LEU CB C -6.567 -6.741 10.236 1.00 . B B . 128 LEU CB 1 1
15 35837 2 2 31 LEU CD1 C -6.109 -7.753 7.986 1.00 . B B . 128 LEU CD1 1 1
15 35838 2 2 31 LEU CD2 C -4.828 -8.529 9.991 1.00 . B B . 128 LEU CD2 1 1
15 35839 2 2 31 LEU CG C -6.164 -8.008 9.484 1.00 . B B . 128 LEU CG 1 1
15 35840 2 2 31 LEU H H -7.541 -4.654 11.331 1.00 . B B . 128 LEU H 1 1
15 35841 2 2 31 LEU HA H -7.948 -5.861 8.856 1.00 . B B . 128 LEU HA 1 1
15 35842 2 2 31 LEU HB2 H -5.829 -5.979 10.032 1.00 . B B . 128 LEU HB2 1 1
15 35843 2 2 31 LEU HB3 H -6.548 -6.957 11.294 1.00 . B B . 128 LEU HB3 1 1
15 35844 2 2 31 LEU HD11 H -5.803 -8.657 7.479 1.00 . B B . 128 LEU HD11 1 1
15 35845 2 2 31 LEU HD12 H -5.400 -6.966 7.776 1.00 . B B . 128 LEU HD12 1 1
15 35846 2 2 31 LEU HD13 H -7.088 -7.460 7.636 1.00 . B B . 128 LEU HD13 1 1
15 35847 2 2 31 LEU HD21 H -4.906 -8.758 11.044 1.00 . B B . 128 LEU HD21 1 1
15 35848 2 2 31 LEU HD22 H -4.068 -7.777 9.841 1.00 . B B . 128 LEU HD22 1 1
15 35849 2 2 31 LEU HD23 H -4.561 -9.424 9.447 1.00 . B B . 128 LEU HD23 1 1
15 35850 2 2 31 LEU HG H -6.913 -8.764 9.667 1.00 . B B . 128 LEU HG 1 1
15 35851 2 2 31 LEU N N -8.233 -4.992 10.715 1.00 . B B . 128 LEU N 1 1
15 35852 2 2 31 LEU O O -9.485 -7.840 9.123 1.00 . B B . 128 LEU O 1 1
15 35853 2 2 32 SER C C -11.708 -8.175 11.004 1.00 . B B . 129 SER C 1 1
15 35854 2 2 32 SER CA C -10.368 -8.466 11.686 1.00 . B B . 129 SER CA 1 1
15 35855 2 2 32 SER CB C -10.543 -8.529 13.206 1.00 . B B . 129 SER CB 1 1
15 35856 2 2 32 SER H H -8.928 -6.971 12.050 1.00 . B B . 129 SER H 1 1
15 35857 2 2 32 SER HA H -10.008 -9.423 11.340 1.00 . B B . 129 SER HA 1 1
15 35858 2 2 32 SER HB2 H -9.585 -8.706 13.671 1.00 . B B . 129 SER HB2 1 1
15 35859 2 2 32 SER HB3 H -10.938 -7.586 13.555 1.00 . B B . 129 SER HB3 1 1
15 35860 2 2 32 SER HG H -11.442 -10.251 12.902 1.00 . B B . 129 SER HG 1 1
15 35861 2 2 32 SER N N -9.367 -7.475 11.337 1.00 . B B . 129 SER N 1 1
15 35862 2 2 32 SER O O -12.415 -9.092 10.625 1.00 . B B . 129 SER O 1 1
15 35863 2 2 32 SER OG O -11.437 -9.564 13.585 1.00 . B B . 129 SER OG 1 1
15 35864 2 2 33 THR C C -13.250 -6.884 8.713 1.00 . B B . 130 THR C 1 1
15 35865 2 2 33 THR CA C -13.290 -6.521 10.201 1.00 . B B . 130 THR CA 1 1
15 35866 2 2 33 THR CB C -13.548 -5.010 10.351 1.00 . B B . 130 THR CB 1 1
15 35867 2 2 33 THR CG2 C -15.028 -4.704 10.199 1.00 . B B . 130 THR CG2 1 1
15 35868 2 2 33 THR H H -11.435 -6.190 11.147 1.00 . B B . 130 THR H 1 1
15 35869 2 2 33 THR HA H -14.091 -7.063 10.679 1.00 . B B . 130 THR HA 1 1
15 35870 2 2 33 THR HB H -12.998 -4.474 9.587 1.00 . B B . 130 THR HB 1 1
15 35871 2 2 33 THR HG1 H -13.878 -4.571 12.249 1.00 . B B . 130 THR HG1 1 1
15 35872 2 2 33 THR HG21 H -15.570 -5.138 11.025 1.00 . B B . 130 THR HG21 1 1
15 35873 2 2 33 THR HG22 H -15.385 -5.134 9.275 1.00 . B B . 130 THR HG22 1 1
15 35874 2 2 33 THR HG23 H -15.180 -3.636 10.185 1.00 . B B . 130 THR HG23 1 1
15 35875 2 2 33 THR N N -12.038 -6.898 10.839 1.00 . B B . 130 THR N 1 1
15 35876 2 2 33 THR O O -14.254 -7.281 8.126 1.00 . B B . 130 THR O 1 1
15 35877 2 2 33 THR OG1 O -13.118 -4.582 11.652 1.00 . B B . 130 THR OG1 1 1
15 35878 2 2 34 VAL C C -11.898 -8.596 6.519 1.00 . B B . 131 VAL C 1 1
15 35879 2 2 34 VAL CA C -11.860 -7.082 6.725 1.00 . B B . 131 VAL CA 1 1
15 35880 2 2 34 VAL CB C -10.495 -6.549 6.241 1.00 . B B . 131 VAL CB 1 1
15 35881 2 2 34 VAL CG1 C -10.248 -6.904 4.781 1.00 . B B . 131 VAL CG1 1 1
15 35882 2 2 34 VAL CG2 C -10.402 -5.047 6.449 1.00 . B B . 131 VAL CG2 1 1
15 35883 2 2 34 VAL H H -11.312 -6.439 8.659 1.00 . B B . 131 VAL H 1 1
15 35884 2 2 34 VAL HA H -12.643 -6.616 6.145 1.00 . B B . 131 VAL HA 1 1
15 35885 2 2 34 VAL HB H -9.734 -7.023 6.844 1.00 . B B . 131 VAL HB 1 1
15 35886 2 2 34 VAL HG11 H -10.261 -7.979 4.665 1.00 . B B . 131 VAL HG11 1 1
15 35887 2 2 34 VAL HG12 H -9.287 -6.520 4.473 1.00 . B B . 131 VAL HG12 1 1
15 35888 2 2 34 VAL HG13 H -11.023 -6.467 4.167 1.00 . B B . 131 VAL HG13 1 1
15 35889 2 2 34 VAL HG21 H -10.498 -4.823 7.501 1.00 . B B . 131 VAL HG21 1 1
15 35890 2 2 34 VAL HG22 H -11.195 -4.558 5.903 1.00 . B B . 131 VAL HG22 1 1
15 35891 2 2 34 VAL HG23 H -9.446 -4.693 6.092 1.00 . B B . 131 VAL HG23 1 1
15 35892 2 2 34 VAL N N -12.072 -6.758 8.126 1.00 . B B . 131 VAL N 1 1
15 35893 2 2 34 VAL O O -12.619 -9.109 5.652 1.00 . B B . 131 VAL O 1 1
15 35894 2 2 35 THR C C -12.358 -11.413 7.691 1.00 . B B . 132 THR C 1 1
15 35895 2 2 35 THR CA C -11.047 -10.754 7.258 1.00 . B B . 132 THR CA 1 1
15 35896 2 2 35 THR CB C -9.887 -11.296 8.116 1.00 . B B . 132 THR CB 1 1
15 35897 2 2 35 THR CG2 C -8.545 -10.865 7.549 1.00 . B B . 132 THR CG2 1 1
15 35898 2 2 35 THR H H -10.612 -8.841 8.032 1.00 . B B . 132 THR H 1 1
15 35899 2 2 35 THR HA H -10.853 -11.000 6.220 1.00 . B B . 132 THR HA 1 1
15 35900 2 2 35 THR HB H -9.941 -12.373 8.110 1.00 . B B . 132 THR HB 1 1
15 35901 2 2 35 THR HG1 H -9.146 -10.540 9.785 1.00 . B B . 132 THR HG1 1 1
15 35902 2 2 35 THR HG21 H -8.491 -9.787 7.535 1.00 . B B . 132 THR HG21 1 1
15 35903 2 2 35 THR HG22 H -8.440 -11.244 6.543 1.00 . B B . 132 THR HG22 1 1
15 35904 2 2 35 THR HG23 H -7.752 -11.259 8.166 1.00 . B B . 132 THR HG23 1 1
15 35905 2 2 35 THR N N -11.136 -9.306 7.339 1.00 . B B . 132 THR N 1 1
15 35906 2 2 35 THR O O -12.586 -12.596 7.439 1.00 . B B . 132 THR O 1 1
15 35907 2 2 35 THR OG1 O -10.013 -10.824 9.464 1.00 . B B . 132 THR OG1 1 1
15 35908 2 2 36 ALA C C -15.394 -11.404 7.614 1.00 . B B . 133 ALA C 1 1
15 35909 2 2 36 ALA CA C -14.496 -11.123 8.807 1.00 . B B . 133 ALA CA 1 1
15 35910 2 2 36 ALA CB C -15.143 -10.096 9.716 1.00 . B B . 133 ALA CB 1 1
15 35911 2 2 36 ALA H H -12.928 -9.730 8.590 1.00 . B B . 133 ALA H 1 1
15 35912 2 2 36 ALA HA H -14.351 -12.035 9.368 1.00 . B B . 133 ALA HA 1 1
15 35913 2 2 36 ALA HB1 H -16.097 -10.464 10.062 1.00 . B B . 133 ALA HB1 1 1
15 35914 2 2 36 ALA HB2 H -15.283 -9.175 9.168 1.00 . B B . 133 ALA HB2 1 1
15 35915 2 2 36 ALA HB3 H -14.497 -9.911 10.562 1.00 . B B . 133 ALA HB3 1 1
15 35916 2 2 36 ALA N N -13.197 -10.647 8.367 1.00 . B B . 133 ALA N 1 1
15 35917 2 2 36 ALA O O -16.338 -12.181 7.705 1.00 . B B . 133 ALA O 1 1
15 35918 2 2 37 GLN C C -15.035 -11.689 4.249 1.00 . B B . 134 GLN C 1 1
15 35919 2 2 37 GLN CA C -15.866 -10.943 5.285 1.00 . B B . 134 GLN CA 1 1
15 35920 2 2 37 GLN CB C -16.300 -9.581 4.740 1.00 . B B . 134 GLN CB 1 1
15 35921 2 2 37 GLN CD C -17.717 -10.618 2.898 1.00 . B B . 134 GLN CD 1 1
15 35922 2 2 37 GLN CG C -17.643 -9.587 4.008 1.00 . B B . 134 GLN CG 1 1
15 35923 2 2 37 GLN H H -14.306 -10.176 6.484 1.00 . B B . 134 GLN H 1 1
15 35924 2 2 37 GLN HA H -16.744 -11.526 5.511 1.00 . B B . 134 GLN HA 1 1
15 35925 2 2 37 GLN HB2 H -16.372 -8.886 5.563 1.00 . B B . 134 GLN HB2 1 1
15 35926 2 2 37 GLN HB3 H -15.545 -9.228 4.052 1.00 . B B . 134 GLN HB3 1 1
15 35927 2 2 37 GLN HE21 H -16.805 -9.378 1.689 1.00 . B B . 134 GLN HE21 1 1
15 35928 2 2 37 GLN HE22 H -17.237 -10.903 1.001 1.00 . B B . 134 GLN HE22 1 1
15 35929 2 2 37 GLN HG2 H -18.424 -9.803 4.721 1.00 . B B . 134 GLN HG2 1 1
15 35930 2 2 37 GLN HG3 H -17.812 -8.609 3.581 1.00 . B B . 134 GLN HG3 1 1
15 35931 2 2 37 GLN N N -15.090 -10.769 6.494 1.00 . B B . 134 GLN N 1 1
15 35932 2 2 37 GLN NE2 N -17.201 -10.267 1.750 1.00 . B B . 134 GLN NE2 1 1
15 35933 2 2 37 GLN O O -15.490 -12.665 3.657 1.00 . B B . 134 GLN O 1 1
15 35934 2 2 37 GLN OE1 O -18.197 -11.736 3.096 1.00 . B B . 134 GLN OE1 1 1
15 35935 2 2 38 PHE C C -12.229 -13.064 3.702 1.00 . B B . 135 PHE C 1 1
15 35936 2 2 38 PHE CA C -12.920 -11.856 3.091 1.00 . B B . 135 PHE CA 1 1
15 35937 2 2 38 PHE CB C -11.883 -10.855 2.611 1.00 . B B . 135 PHE CB 1 1
15 35938 2 2 38 PHE CD1 C -12.388 -8.426 2.316 1.00 . B B . 135 PHE CD1 1 1
15 35939 2 2 38 PHE CD2 C -13.025 -9.925 0.583 1.00 . B B . 135 PHE CD2 1 1
15 35940 2 2 38 PHE CE1 C -12.891 -7.366 1.589 1.00 . B B . 135 PHE CE1 1 1
15 35941 2 2 38 PHE CE2 C -13.534 -8.873 -0.150 1.00 . B B . 135 PHE CE2 1 1
15 35942 2 2 38 PHE CG C -12.447 -9.711 1.823 1.00 . B B . 135 PHE CG 1 1
15 35943 2 2 38 PHE CZ C -13.466 -7.591 0.354 1.00 . B B . 135 PHE CZ 1 1
15 35944 2 2 38 PHE H H -13.483 -10.483 4.589 1.00 . B B . 135 PHE H 1 1
15 35945 2 2 38 PHE HA H -13.513 -12.179 2.249 1.00 . B B . 135 PHE HA 1 1
15 35946 2 2 38 PHE HB2 H -11.376 -10.442 3.471 1.00 . B B . 135 PHE HB2 1 1
15 35947 2 2 38 PHE HB3 H -11.162 -11.366 1.989 1.00 . B B . 135 PHE HB3 1 1
15 35948 2 2 38 PHE HD1 H -11.938 -8.255 3.283 1.00 . B B . 135 PHE HD1 1 1
15 35949 2 2 38 PHE HD2 H -13.078 -10.929 0.189 1.00 . B B . 135 PHE HD2 1 1
15 35950 2 2 38 PHE HE1 H -12.839 -6.363 1.985 1.00 . B B . 135 PHE HE1 1 1
15 35951 2 2 38 PHE HE2 H -13.982 -9.052 -1.114 1.00 . B B . 135 PHE HE2 1 1
15 35952 2 2 38 PHE HZ H -13.855 -6.764 -0.220 1.00 . B B . 135 PHE HZ 1 1
15 35953 2 2 38 PHE N N -13.810 -11.241 4.056 1.00 . B B . 135 PHE N 1 1
15 35954 2 2 38 PHE O O -11.965 -13.089 4.892 1.00 . B B . 135 PHE O 1 1
15 35955 2 2 39 PRO C C -9.775 -15.134 3.702 1.00 . B B . 136 PRO C 1 1
15 35956 2 2 39 PRO CA C -11.268 -15.309 3.368 1.00 . B B . 136 PRO CA 1 1
15 35957 2 2 39 PRO CB C -11.440 -16.261 2.185 1.00 . B B . 136 PRO CB 1 1
15 35958 2 2 39 PRO CD C -12.157 -14.113 1.434 1.00 . B B . 136 PRO CD 1 1
15 35959 2 2 39 PRO CG C -11.463 -15.372 0.997 1.00 . B B . 136 PRO CG 1 1
15 35960 2 2 39 PRO HA H -11.782 -15.710 4.230 1.00 . B B . 136 PRO HA 1 1
15 35961 2 2 39 PRO HB2 H -10.609 -16.951 2.151 1.00 . B B . 136 PRO HB2 1 1
15 35962 2 2 39 PRO HB3 H -12.368 -16.806 2.288 1.00 . B B . 136 PRO HB3 1 1
15 35963 2 2 39 PRO HD2 H -11.720 -13.255 0.945 1.00 . B B . 136 PRO HD2 1 1
15 35964 2 2 39 PRO HD3 H -13.213 -14.172 1.224 1.00 . B B . 136 PRO HD3 1 1
15 35965 2 2 39 PRO HG2 H -10.453 -15.155 0.684 1.00 . B B . 136 PRO HG2 1 1
15 35966 2 2 39 PRO HG3 H -12.011 -15.844 0.197 1.00 . B B . 136 PRO HG3 1 1
15 35967 2 2 39 PRO N N -11.910 -14.076 2.890 1.00 . B B . 136 PRO N 1 1
15 35968 2 2 39 PRO O O -8.958 -15.997 3.380 1.00 . B B . 136 PRO O 1 1
15 35969 2 2 40 GLY C C -7.380 -12.650 4.085 1.00 . B B . 137 GLY C 1 1
15 35970 2 2 40 GLY CA C -8.044 -13.830 4.761 1.00 . B B . 137 GLY CA 1 1
15 35971 2 2 40 GLY H H -10.113 -13.359 4.577 1.00 . B B . 137 GLY H 1 1
15 35972 2 2 40 GLY HA2 H -8.016 -13.671 5.827 1.00 . B B . 137 GLY HA2 1 1
15 35973 2 2 40 GLY HA3 H -7.484 -14.724 4.530 1.00 . B B . 137 GLY HA3 1 1
15 35974 2 2 40 GLY N N -9.427 -14.031 4.358 1.00 . B B . 137 GLY N 1 1
15 35975 2 2 40 GLY O O -6.168 -12.465 4.201 1.00 . B B . 137 GLY O 1 1
15 35976 2 2 41 ALA C C -7.066 -9.673 3.655 1.00 . B B . 138 ALA C 1 1
15 35977 2 2 41 ALA CA C -7.637 -10.691 2.682 1.00 . B B . 138 ALA CA 1 1
15 35978 2 2 41 ALA CB C -8.716 -10.049 1.837 1.00 . B B . 138 ALA CB 1 1
15 35979 2 2 41 ALA H H -9.119 -12.053 3.327 1.00 . B B . 138 ALA H 1 1
15 35980 2 2 41 ALA HA H -6.852 -11.030 2.025 1.00 . B B . 138 ALA HA 1 1
15 35981 2 2 41 ALA HB1 H -9.117 -10.777 1.149 1.00 . B B . 138 ALA HB1 1 1
15 35982 2 2 41 ALA HB2 H -8.293 -9.223 1.283 1.00 . B B . 138 ALA HB2 1 1
15 35983 2 2 41 ALA HB3 H -9.506 -9.684 2.478 1.00 . B B . 138 ALA HB3 1 1
15 35984 2 2 41 ALA N N -8.164 -11.855 3.379 1.00 . B B . 138 ALA N 1 1
15 35985 2 2 41 ALA O O -7.569 -9.512 4.765 1.00 . B B . 138 ALA O 1 1
15 35986 2 2 42 CYS C C -5.044 -6.780 3.184 1.00 . B B . 139 CYS C 1 1
15 35987 2 2 42 CYS CA C -5.390 -7.964 4.057 1.00 . B B . 139 CYS CA 1 1
15 35988 2 2 42 CYS CB C -4.104 -8.505 4.706 1.00 . B B . 139 CYS CB 1 1
15 35989 2 2 42 CYS H H -5.683 -9.148 2.318 1.00 . B B . 139 CYS H 1 1
15 35990 2 2 42 CYS HA H -6.085 -7.662 4.826 1.00 . B B . 139 CYS HA 1 1
15 35991 2 2 42 CYS HB2 H -3.327 -8.582 3.958 1.00 . B B . 139 CYS HB2 1 1
15 35992 2 2 42 CYS HB3 H -3.783 -7.801 5.461 1.00 . B B . 139 CYS HB3 1 1
15 35993 2 2 42 CYS HG H -5.277 -10.767 4.909 1.00 . B B . 139 CYS HG 1 1
15 35994 2 2 42 CYS N N -6.022 -8.989 3.233 1.00 . B B . 139 CYS N 1 1
15 35995 2 2 42 CYS O O -4.750 -6.955 2.026 1.00 . B B . 139 CYS O 1 1
15 35996 2 2 42 CYS SG S -4.282 -10.122 5.508 1.00 . B B . 139 CYS SG 1 1
15 35997 2 2 43 GLY C C -5.803 -4.042 1.949 1.00 . B B . 140 GLY C 1 1
15 35998 2 2 43 GLY CA C -4.726 -4.391 2.980 1.00 . B B . 140 GLY CA 1 1
15 35999 2 2 43 GLY H H -5.215 -5.513 4.712 1.00 . B B . 140 GLY H 1 1
15 36000 2 2 43 GLY HA2 H -4.605 -3.556 3.653 1.00 . B B . 140 GLY HA2 1 1
15 36001 2 2 43 GLY HA3 H -3.795 -4.553 2.459 1.00 . B B . 140 GLY HA3 1 1
15 36002 2 2 43 GLY N N -5.029 -5.586 3.758 1.00 . B B . 140 GLY N 1 1
15 36003 2 2 43 GLY O O -6.679 -4.851 1.646 1.00 . B B . 140 GLY O 1 1
15 36004 2 2 44 LEU C C -5.908 -1.485 -0.603 1.00 . B B . 141 LEU C 1 1
15 36005 2 2 44 LEU CA C -6.660 -2.350 0.398 1.00 . B B . 141 LEU CA 1 1
15 36006 2 2 44 LEU CB C -7.788 -1.509 1.031 1.00 . B B . 141 LEU CB 1 1
15 36007 2 2 44 LEU CD1 C -9.227 -3.235 2.181 1.00 . B B . 141 LEU CD1 1 1
15 36008 2 2 44 LEU CD2 C -10.237 -1.095 1.386 1.00 . B B . 141 LEU CD2 1 1
15 36009 2 2 44 LEU CG C -9.181 -2.155 1.115 1.00 . B B . 141 LEU CG 1 1
15 36010 2 2 44 LEU H H -5.012 -2.228 1.707 1.00 . B B . 141 LEU H 1 1
15 36011 2 2 44 LEU HA H -7.084 -3.204 -0.107 1.00 . B B . 141 LEU HA 1 1
15 36012 2 2 44 LEU HB2 H -7.485 -1.251 2.035 1.00 . B B . 141 LEU HB2 1 1
15 36013 2 2 44 LEU HB3 H -7.879 -0.595 0.463 1.00 . B B . 141 LEU HB3 1 1
15 36014 2 2 44 LEU HD11 H -8.471 -3.978 1.975 1.00 . B B . 141 LEU HD11 1 1
15 36015 2 2 44 LEU HD12 H -10.202 -3.702 2.178 1.00 . B B . 141 LEU HD12 1 1
15 36016 2 2 44 LEU HD13 H -9.045 -2.793 3.150 1.00 . B B . 141 LEU HD13 1 1
15 36017 2 2 44 LEU HD21 H -10.008 -0.589 2.312 1.00 . B B . 141 LEU HD21 1 1
15 36018 2 2 44 LEU HD22 H -11.207 -1.563 1.462 1.00 . B B . 141 LEU HD22 1 1
15 36019 2 2 44 LEU HD23 H -10.243 -0.379 0.576 1.00 . B B . 141 LEU HD23 1 1
15 36020 2 2 44 LEU HG H -9.410 -2.617 0.167 1.00 . B B . 141 LEU HG 1 1
15 36021 2 2 44 LEU N N -5.728 -2.831 1.420 1.00 . B B . 141 LEU N 1 1
15 36022 2 2 44 LEU O O -4.862 -0.916 -0.269 1.00 . B B . 141 LEU O 1 1
15 36023 2 2 45 ARG C C -6.806 -0.194 -3.946 1.00 . B B . 142 ARG C 1 1
15 36024 2 2 45 ARG CA C -5.805 -0.538 -2.837 1.00 . B B . 142 ARG CA 1 1
15 36025 2 2 45 ARG CB C -4.547 -1.208 -3.434 1.00 . B B . 142 ARG CB 1 1
15 36026 2 2 45 ARG CD C -3.590 -3.043 -4.866 1.00 . B B . 142 ARG CD 1 1
15 36027 2 2 45 ARG CG C -4.837 -2.251 -4.494 1.00 . B B . 142 ARG CG 1 1
15 36028 2 2 45 ARG CZ C -3.083 -5.154 -6.089 1.00 . B B . 142 ARG CZ 1 1
15 36029 2 2 45 ARG H H -7.232 -1.904 -2.045 1.00 . B B . 142 ARG H 1 1
15 36030 2 2 45 ARG HA H -5.511 0.383 -2.352 1.00 . B B . 142 ARG HA 1 1
15 36031 2 2 45 ARG HB2 H -3.927 -0.445 -3.880 1.00 . B B . 142 ARG HB2 1 1
15 36032 2 2 45 ARG HB3 H -3.995 -1.681 -2.634 1.00 . B B . 142 ARG HB3 1 1
15 36033 2 2 45 ARG HD2 H -2.860 -2.368 -5.288 1.00 . B B . 142 ARG HD2 1 1
15 36034 2 2 45 ARG HD3 H -3.188 -3.493 -3.971 1.00 . B B . 142 ARG HD3 1 1
15 36035 2 2 45 ARG HE H -4.736 -4.037 -6.331 1.00 . B B . 142 ARG HE 1 1
15 36036 2 2 45 ARG HG2 H -5.593 -2.926 -4.128 1.00 . B B . 142 ARG HG2 1 1
15 36037 2 2 45 ARG HG3 H -5.194 -1.732 -5.369 1.00 . B B . 142 ARG HG3 1 1
15 36038 2 2 45 ARG HH11 H -1.602 -4.573 -4.827 1.00 . B B . 142 ARG HH11 1 1
15 36039 2 2 45 ARG HH12 H -1.311 -6.043 -5.675 1.00 . B B . 142 ARG HH12 1 1
15 36040 2 2 45 ARG HH21 H -4.333 -6.006 -7.443 1.00 . B B . 142 ARG HH21 1 1
15 36041 2 2 45 ARG HH22 H -2.867 -6.876 -7.137 1.00 . B B . 142 ARG HH22 1 1
15 36042 2 2 45 ARG N N -6.422 -1.388 -1.821 1.00 . B B . 142 ARG N 1 1
15 36043 2 2 45 ARG NE N -3.883 -4.103 -5.842 1.00 . B B . 142 ARG NE 1 1
15 36044 2 2 45 ARG NH1 N -1.913 -5.262 -5.480 1.00 . B B . 142 ARG NH1 1 1
15 36045 2 2 45 ARG NH2 N -3.455 -6.082 -6.959 1.00 . B B . 142 ARG NH2 1 1
15 36046 2 2 45 ARG O O -7.883 -0.789 -4.040 1.00 . B B . 142 ARG O 1 1
15 36047 2 2 46 TYR C C -6.454 1.722 -7.006 1.00 . B B . 143 TYR C 1 1
15 36048 2 2 46 TYR CA C -7.298 1.179 -5.878 1.00 . B B . 143 TYR CA 1 1
15 36049 2 2 46 TYR CB C -8.323 2.232 -5.425 1.00 . B B . 143 TYR CB 1 1
15 36050 2 2 46 TYR CD1 C -7.864 4.713 -5.673 1.00 . B B . 143 TYR CD1 1 1
15 36051 2 2 46 TYR CD2 C -7.037 3.613 -3.726 1.00 . B B . 143 TYR CD2 1 1
15 36052 2 2 46 TYR CE1 C -7.345 5.913 -5.220 1.00 . B B . 143 TYR CE1 1 1
15 36053 2 2 46 TYR CE2 C -6.510 4.806 -3.269 1.00 . B B . 143 TYR CE2 1 1
15 36054 2 2 46 TYR CG C -7.723 3.544 -4.934 1.00 . B B . 143 TYR CG 1 1
15 36055 2 2 46 TYR CZ C -6.670 5.955 -4.019 1.00 . B B . 143 TYR CZ 1 1
15 36056 2 2 46 TYR H H -5.591 1.226 -4.629 1.00 . B B . 143 TYR H 1 1
15 36057 2 2 46 TYR HA H -7.827 0.307 -6.230 1.00 . B B . 143 TYR HA 1 1
15 36058 2 2 46 TYR HB2 H -8.974 2.464 -6.254 1.00 . B B . 143 TYR HB2 1 1
15 36059 2 2 46 TYR HB3 H -8.914 1.818 -4.623 1.00 . B B . 143 TYR HB3 1 1
15 36060 2 2 46 TYR HD1 H -8.392 4.677 -6.615 1.00 . B B . 143 TYR HD1 1 1
15 36061 2 2 46 TYR HD2 H -6.913 2.712 -3.141 1.00 . B B . 143 TYR HD2 1 1
15 36062 2 2 46 TYR HE1 H -7.468 6.808 -5.810 1.00 . B B . 143 TYR HE1 1 1
15 36063 2 2 46 TYR HE2 H -5.982 4.834 -2.327 1.00 . B B . 143 TYR HE2 1 1
15 36064 2 2 46 TYR HH H -6.899 7.774 -3.442 1.00 . B B . 143 TYR HH 1 1
15 36065 2 2 46 TYR N N -6.451 0.769 -4.772 1.00 . B B . 143 TYR N 1 1
15 36066 2 2 46 TYR O O -5.332 2.173 -6.784 1.00 . B B . 143 TYR O 1 1
15 36067 2 2 46 TYR OH O -6.161 7.156 -3.562 1.00 . B B . 143 TYR OH 1 1
15 36068 2 2 47 ARG C C -6.294 3.689 -9.377 1.00 . B B . 144 ARG C 1 1
15 36069 2 2 47 ARG CA C -6.238 2.175 -9.352 1.00 . B B . 144 ARG CA 1 1
15 36070 2 2 47 ARG CB C -6.749 1.589 -10.672 1.00 . B B . 144 ARG CB 1 1
15 36071 2 2 47 ARG CD C -6.261 1.243 -13.129 1.00 . B B . 144 ARG CD 1 1
15 36072 2 2 47 ARG CG C -5.968 2.077 -11.888 1.00 . B B . 144 ARG CG 1 1
15 36073 2 2 47 ARG CZ C -4.669 -0.657 -12.913 1.00 . B B . 144 ARG CZ 1 1
15 36074 2 2 47 ARG H H -7.864 1.288 -8.349 1.00 . B B . 144 ARG H 1 1
15 36075 2 2 47 ARG HA H -5.206 1.883 -9.220 1.00 . B B . 144 ARG HA 1 1
15 36076 2 2 47 ARG HB2 H -6.675 0.512 -10.628 1.00 . B B . 144 ARG HB2 1 1
15 36077 2 2 47 ARG HB3 H -7.785 1.867 -10.800 1.00 . B B . 144 ARG HB3 1 1
15 36078 2 2 47 ARG HD2 H -7.312 1.320 -13.361 1.00 . B B . 144 ARG HD2 1 1
15 36079 2 2 47 ARG HD3 H -5.683 1.634 -13.954 1.00 . B B . 144 ARG HD3 1 1
15 36080 2 2 47 ARG HE H -6.669 -0.795 -12.817 1.00 . B B . 144 ARG HE 1 1
15 36081 2 2 47 ARG HG2 H -6.237 3.103 -12.088 1.00 . B B . 144 ARG HG2 1 1
15 36082 2 2 47 ARG HG3 H -4.913 2.019 -11.668 1.00 . B B . 144 ARG HG3 1 1
15 36083 2 2 47 ARG HH11 H -3.756 1.129 -13.239 1.00 . B B . 144 ARG HH11 1 1
15 36084 2 2 47 ARG HH12 H -2.687 -0.222 -13.060 1.00 . B B . 144 ARG HH12 1 1
15 36085 2 2 47 ARG HH21 H -5.243 -2.578 -12.606 1.00 . B B . 144 ARG HH21 1 1
15 36086 2 2 47 ARG HH22 H -3.526 -2.316 -12.684 1.00 . B B . 144 ARG HH22 1 1
15 36087 2 2 47 ARG N N -6.973 1.667 -8.218 1.00 . B B . 144 ARG N 1 1
15 36088 2 2 47 ARG NE N -5.918 -0.171 -12.936 1.00 . B B . 144 ARG NE 1 1
15 36089 2 2 47 ARG NH1 N -3.629 0.150 -13.086 1.00 . B B . 144 ARG NH1 1 1
15 36090 2 2 47 ARG NH2 N -4.465 -1.953 -12.725 1.00 . B B . 144 ARG NH2 1 1
15 36091 2 2 47 ARG O O -7.353 4.282 -9.560 1.00 . B B . 144 ARG O 1 1
15 36092 2 2 48 ASN C C -5.072 6.262 -10.569 1.00 . B B . 145 ASN C 1 1
15 36093 2 2 48 ASN CA C -5.023 5.736 -9.153 1.00 . B B . 145 ASN CA 1 1
15 36094 2 2 48 ASN CB C -3.694 6.132 -8.508 1.00 . B B . 145 ASN CB 1 1
15 36095 2 2 48 ASN CG C -3.476 7.632 -8.449 1.00 . B B . 145 ASN CG 1 1
15 36096 2 2 48 ASN H H -4.350 3.747 -9.011 1.00 . B B . 145 ASN H 1 1
15 36097 2 2 48 ASN HA H -5.836 6.153 -8.579 1.00 . B B . 145 ASN HA 1 1
15 36098 2 2 48 ASN HB2 H -3.644 5.734 -7.508 1.00 . B B . 145 ASN HB2 1 1
15 36099 2 2 48 ASN HB3 H -2.889 5.704 -9.089 1.00 . B B . 145 ASN HB3 1 1
15 36100 2 2 48 ASN HD21 H -1.511 7.340 -8.408 1.00 . B B . 145 ASN HD21 1 1
15 36101 2 2 48 ASN HD22 H -2.035 8.997 -8.349 1.00 . B B . 145 ASN HD22 1 1
15 36102 2 2 48 ASN N N -5.151 4.295 -9.160 1.00 . B B . 145 ASN N 1 1
15 36103 2 2 48 ASN ND2 N -2.222 8.037 -8.402 1.00 . B B . 145 ASN ND2 1 1
15 36104 2 2 48 ASN O O -4.200 5.954 -11.369 1.00 . B B . 145 ASN O 1 1
15 36105 2 2 48 ASN OD1 O -4.420 8.412 -8.431 1.00 . B B . 145 ASN OD1 1 1
15 36106 2 2 49 PRO C C -5.097 8.602 -12.580 1.00 . B B . 146 PRO C 1 1
15 36107 2 2 49 PRO CA C -6.216 7.611 -12.254 1.00 . B B . 146 PRO CA 1 1
15 36108 2 2 49 PRO CB C -7.574 8.310 -12.228 1.00 . B B . 146 PRO CB 1 1
15 36109 2 2 49 PRO CD C -7.170 7.511 -10.015 1.00 . B B . 146 PRO CD 1 1
15 36110 2 2 49 PRO CG C -7.809 8.627 -10.790 1.00 . B B . 146 PRO CG 1 1
15 36111 2 2 49 PRO HA H -6.222 6.826 -12.996 1.00 . B B . 146 PRO HA 1 1
15 36112 2 2 49 PRO HB2 H -7.530 9.198 -12.838 1.00 . B B . 146 PRO HB2 1 1
15 36113 2 2 49 PRO HB3 H -8.331 7.643 -12.611 1.00 . B B . 146 PRO HB3 1 1
15 36114 2 2 49 PRO HD2 H -6.778 7.882 -9.078 1.00 . B B . 146 PRO HD2 1 1
15 36115 2 2 49 PRO HD3 H -7.877 6.714 -9.842 1.00 . B B . 146 PRO HD3 1 1
15 36116 2 2 49 PRO HG2 H -7.345 9.570 -10.541 1.00 . B B . 146 PRO HG2 1 1
15 36117 2 2 49 PRO HG3 H -8.869 8.664 -10.588 1.00 . B B . 146 PRO HG3 1 1
15 36118 2 2 49 PRO N N -6.081 7.066 -10.908 1.00 . B B . 146 PRO N 1 1
15 36119 2 2 49 PRO O O -4.820 8.884 -13.742 1.00 . B B . 146 PRO O 1 1
15 36120 2 2 50 VAL C C -2.109 9.421 -12.311 1.00 . B B . 147 VAL C 1 1
15 36121 2 2 50 VAL CA C -3.366 10.058 -11.690 1.00 . B B . 147 VAL CA 1 1
15 36122 2 2 50 VAL CB C -3.012 10.691 -10.323 1.00 . B B . 147 VAL CB 1 1
15 36123 2 2 50 VAL CG1 C -1.803 11.598 -10.432 1.00 . B B . 147 VAL CG1 1 1
15 36124 2 2 50 VAL CG2 C -4.204 11.455 -9.766 1.00 . B B . 147 VAL CG2 1 1
15 36125 2 2 50 VAL H H -4.706 8.799 -10.646 1.00 . B B . 147 VAL H 1 1
15 36126 2 2 50 VAL HA H -3.713 10.844 -12.346 1.00 . B B . 147 VAL HA 1 1
15 36127 2 2 50 VAL HB H -2.774 9.893 -9.636 1.00 . B B . 147 VAL HB 1 1
15 36128 2 2 50 VAL HG11 H -0.956 11.020 -10.772 1.00 . B B . 147 VAL HG11 1 1
15 36129 2 2 50 VAL HG12 H -1.586 12.024 -9.463 1.00 . B B . 147 VAL HG12 1 1
15 36130 2 2 50 VAL HG13 H -2.008 12.389 -11.138 1.00 . B B . 147 VAL HG13 1 1
15 36131 2 2 50 VAL HG21 H -5.038 10.780 -9.639 1.00 . B B . 147 VAL HG21 1 1
15 36132 2 2 50 VAL HG22 H -4.480 12.242 -10.452 1.00 . B B . 147 VAL HG22 1 1
15 36133 2 2 50 VAL HG23 H -3.941 11.886 -8.810 1.00 . B B . 147 VAL HG23 1 1
15 36134 2 2 50 VAL N N -4.444 9.094 -11.546 1.00 . B B . 147 VAL N 1 1
15 36135 2 2 50 VAL O O -1.586 9.910 -13.317 1.00 . B B . 147 VAL O 1 1
15 36136 2 2 51 SER C C -0.743 6.383 -12.947 1.00 . B B . 148 SER C 1 1
15 36137 2 2 51 SER CA C -0.424 7.676 -12.193 1.00 . B B . 148 SER CA 1 1
15 36138 2 2 51 SER CB C 0.476 7.354 -11.011 1.00 . B B . 148 SER CB 1 1
15 36139 2 2 51 SER H H -2.101 7.978 -10.933 1.00 . B B . 148 SER H 1 1
15 36140 2 2 51 SER HA H 0.095 8.353 -12.852 1.00 . B B . 148 SER HA 1 1
15 36141 2 2 51 SER HB2 H 0.041 6.536 -10.457 1.00 . B B . 148 SER HB2 1 1
15 36142 2 2 51 SER HB3 H 1.451 7.068 -11.372 1.00 . B B . 148 SER HB3 1 1
15 36143 2 2 51 SER HG H 0.677 8.144 -9.228 1.00 . B B . 148 SER HG 1 1
15 36144 2 2 51 SER N N -1.638 8.335 -11.718 1.00 . B B . 148 SER N 1 1
15 36145 2 2 51 SER O O 0.133 5.796 -13.586 1.00 . B B . 148 SER O 1 1
15 36146 2 2 51 SER OG O 0.612 8.473 -10.142 1.00 . B B . 148 SER OG 1 1
15 36147 2 2 52 GLN C C -1.876 3.482 -12.770 1.00 . B B . 149 GLN C 1 1
15 36148 2 2 52 GLN CA C -2.473 4.697 -13.468 1.00 . B B . 149 GLN CA 1 1
15 36149 2 2 52 GLN CB C -2.177 4.660 -14.978 1.00 . B B . 149 GLN CB 1 1
15 36150 2 2 52 GLN CD C -4.460 5.475 -15.685 1.00 . B B . 149 GLN CD 1 1
15 36151 2 2 52 GLN CG C -2.963 5.681 -15.785 1.00 . B B . 149 GLN CG 1 1
15 36152 2 2 52 GLN H H -2.648 6.479 -12.342 1.00 . B B . 149 GLN H 1 1
15 36153 2 2 52 GLN HA H -3.544 4.665 -13.328 1.00 . B B . 149 GLN HA 1 1
15 36154 2 2 52 GLN HB2 H -1.124 4.849 -15.130 1.00 . B B . 149 GLN HB2 1 1
15 36155 2 2 52 GLN HB3 H -2.413 3.676 -15.353 1.00 . B B . 149 GLN HB3 1 1
15 36156 2 2 52 GLN HE21 H -4.531 6.678 -14.124 1.00 . B B . 149 GLN HE21 1 1
15 36157 2 2 52 GLN HE22 H -6.050 6.012 -14.624 1.00 . B B . 149 GLN HE22 1 1
15 36158 2 2 52 GLN HG2 H -2.728 6.670 -15.420 1.00 . B B . 149 GLN HG2 1 1
15 36159 2 2 52 GLN HG3 H -2.672 5.602 -16.822 1.00 . B B . 149 GLN HG3 1 1
15 36160 2 2 52 GLN N N -2.003 5.947 -12.852 1.00 . B B . 149 GLN N 1 1
15 36161 2 2 52 GLN NE2 N -5.075 6.115 -14.715 1.00 . B B . 149 GLN NE2 1 1
15 36162 2 2 52 GLN O O -1.825 2.398 -13.335 1.00 . B B . 149 GLN O 1 1
15 36163 2 2 52 GLN OE1 O -5.055 4.747 -16.477 1.00 . B B . 149 GLN OE1 1 1
15 36164 2 2 53 CYS C C -1.833 2.203 -9.660 1.00 . B B . 150 CYS C 1 1
15 36165 2 2 53 CYS CA C -0.864 2.625 -10.741 1.00 . B B . 150 CYS CA 1 1
15 36166 2 2 53 CYS CB C 0.418 3.141 -10.108 1.00 . B B . 150 CYS CB 1 1
15 36167 2 2 53 CYS H H -1.561 4.536 -11.096 1.00 . B B . 150 CYS H 1 1
15 36168 2 2 53 CYS HA H -0.637 1.787 -11.382 1.00 . B B . 150 CYS HA 1 1
15 36169 2 2 53 CYS HB2 H 0.161 3.931 -9.412 1.00 . B B . 150 CYS HB2 1 1
15 36170 2 2 53 CYS HB3 H 0.900 2.337 -9.573 1.00 . B B . 150 CYS HB3 1 1
15 36171 2 2 53 CYS HG H 1.466 3.133 -12.423 1.00 . B B . 150 CYS HG 1 1
15 36172 2 2 53 CYS N N -1.457 3.669 -11.526 1.00 . B B . 150 CYS N 1 1
15 36173 2 2 53 CYS O O -2.927 2.761 -9.548 1.00 . B B . 150 CYS O 1 1
15 36174 2 2 53 CYS SG S 1.601 3.815 -11.292 1.00 . B B . 150 CYS SG 1 1
15 36175 2 2 54 MET C C -1.919 1.466 -6.495 1.00 . B B . 151 MET C 1 1
15 36176 2 2 54 MET CA C -2.303 0.794 -7.796 1.00 . B B . 151 MET CA 1 1
15 36177 2 2 54 MET CB C -2.252 -0.723 -7.648 1.00 . B B . 151 MET CB 1 1
15 36178 2 2 54 MET CE C -5.336 -1.503 -8.083 1.00 . B B . 151 MET CE 1 1
15 36179 2 2 54 MET CG C -2.676 -1.478 -8.897 1.00 . B B . 151 MET CG 1 1
15 36180 2 2 54 MET H H -0.568 0.825 -8.991 1.00 . B B . 151 MET H 1 1
15 36181 2 2 54 MET HA H -3.313 1.085 -8.045 1.00 . B B . 151 MET HA 1 1
15 36182 2 2 54 MET HB2 H -1.242 -1.013 -7.403 1.00 . B B . 151 MET HB2 1 1
15 36183 2 2 54 MET HB3 H -2.908 -1.014 -6.840 1.00 . B B . 151 MET HB3 1 1
15 36184 2 2 54 MET HE1 H -5.087 -0.888 -7.232 1.00 . B B . 151 MET HE1 1 1
15 36185 2 2 54 MET HE2 H -5.146 -2.538 -7.843 1.00 . B B . 151 MET HE2 1 1
15 36186 2 2 54 MET HE3 H -6.377 -1.373 -8.331 1.00 . B B . 151 MET HE3 1 1
15 36187 2 2 54 MET HG2 H -1.965 -1.272 -9.684 1.00 . B B . 151 MET HG2 1 1
15 36188 2 2 54 MET HG3 H -2.669 -2.536 -8.679 1.00 . B B . 151 MET HG3 1 1
15 36189 2 2 54 MET N N -1.449 1.241 -8.864 1.00 . B B . 151 MET N 1 1
15 36190 2 2 54 MET O O -0.874 1.185 -5.926 1.00 . B B . 151 MET O 1 1
15 36191 2 2 54 MET SD S -4.324 -1.018 -9.475 1.00 . B B . 151 MET SD 1 1
15 36192 2 2 55 ARG C C -2.981 2.216 -3.634 1.00 . B B . 152 ARG C 1 1
15 36193 2 2 55 ARG CA C -2.532 3.074 -4.802 1.00 . B B . 152 ARG CA 1 1
15 36194 2 2 55 ARG CB C -3.306 4.383 -4.772 1.00 . B B . 152 ARG CB 1 1
15 36195 2 2 55 ARG CD C -3.368 6.855 -4.953 1.00 . B B . 152 ARG CD 1 1
15 36196 2 2 55 ARG CG C -2.505 5.620 -5.125 1.00 . B B . 152 ARG CG 1 1
15 36197 2 2 55 ARG CZ C -3.066 9.289 -4.679 1.00 . B B . 152 ARG CZ 1 1
15 36198 2 2 55 ARG H H -3.538 2.602 -6.598 1.00 . B B . 152 ARG H 1 1
15 36199 2 2 55 ARG HA H -1.478 3.287 -4.706 1.00 . B B . 152 ARG HA 1 1
15 36200 2 2 55 ARG HB2 H -4.127 4.309 -5.469 1.00 . B B . 152 ARG HB2 1 1
15 36201 2 2 55 ARG HB3 H -3.712 4.514 -3.778 1.00 . B B . 152 ARG HB3 1 1
15 36202 2 2 55 ARG HD2 H -4.172 6.816 -5.671 1.00 . B B . 152 ARG HD2 1 1
15 36203 2 2 55 ARG HD3 H -3.781 6.839 -3.955 1.00 . B B . 152 ARG HD3 1 1
15 36204 2 2 55 ARG HE H -1.784 8.060 -5.630 1.00 . B B . 152 ARG HE 1 1
15 36205 2 2 55 ARG HG2 H -1.651 5.688 -4.468 1.00 . B B . 152 ARG HG2 1 1
15 36206 2 2 55 ARG HG3 H -2.176 5.554 -6.150 1.00 . B B . 152 ARG HG3 1 1
15 36207 2 2 55 ARG HH11 H -4.772 8.541 -3.845 1.00 . B B . 152 ARG HH11 1 1
15 36208 2 2 55 ARG HH12 H -4.551 10.248 -3.658 1.00 . B B . 152 ARG HH12 1 1
15 36209 2 2 55 ARG HH21 H -1.478 10.338 -5.386 1.00 . B B . 152 ARG HH21 1 1
15 36210 2 2 55 ARG HH22 H -2.664 11.277 -4.543 1.00 . B B . 152 ARG HH22 1 1
15 36211 2 2 55 ARG N N -2.746 2.381 -6.058 1.00 . B B . 152 ARG N 1 1
15 36212 2 2 55 ARG NE N -2.635 8.106 -5.138 1.00 . B B . 152 ARG NE 1 1
15 36213 2 2 55 ARG NH1 N -4.219 9.367 -4.008 1.00 . B B . 152 ARG NH1 1 1
15 36214 2 2 55 ARG NH2 N -2.348 10.386 -4.885 1.00 . B B . 152 ARG NH2 1 1
15 36215 2 2 55 ARG O O -4.176 2.007 -3.436 1.00 . B B . 152 ARG O 1 1
15 36216 2 2 56 GLY C C -2.574 1.852 -0.514 1.00 . B B . 153 GLY C 1 1
15 36217 2 2 56 GLY CA C -2.345 0.940 -1.707 1.00 . B B . 153 GLY CA 1 1
15 36218 2 2 56 GLY H H -1.097 1.815 -3.165 1.00 . B B . 153 GLY H 1 1
15 36219 2 2 56 GLY HA2 H -3.240 0.361 -1.884 1.00 . B B . 153 GLY HA2 1 1
15 36220 2 2 56 GLY HA3 H -1.527 0.272 -1.483 1.00 . B B . 153 GLY HA3 1 1
15 36221 2 2 56 GLY N N -2.029 1.696 -2.894 1.00 . B B . 153 GLY N 1 1
15 36222 2 2 56 GLY O O -2.078 2.975 -0.487 1.00 . B B . 153 GLY O 1 1
15 36223 2 2 57 VAL C C -2.666 1.872 2.805 1.00 . B B . 154 VAL C 1 1
15 36224 2 2 57 VAL CA C -3.625 2.172 1.647 1.00 . B B . 154 VAL CA 1 1
15 36225 2 2 57 VAL CB C -5.086 1.976 2.110 1.00 . B B . 154 VAL CB 1 1
15 36226 2 2 57 VAL CG1 C -6.049 2.242 0.962 1.00 . B B . 154 VAL CG1 1 1
15 36227 2 2 57 VAL CG2 C -5.301 0.580 2.679 1.00 . B B . 154 VAL CG2 1 1
15 36228 2 2 57 VAL H H -3.674 0.462 0.393 1.00 . B B . 154 VAL H 1 1
15 36229 2 2 57 VAL HA H -3.498 3.210 1.369 1.00 . B B . 154 VAL HA 1 1
15 36230 2 2 57 VAL HB H -5.290 2.696 2.889 1.00 . B B . 154 VAL HB 1 1
15 36231 2 2 57 VAL HG11 H -7.064 2.111 1.306 1.00 . B B . 154 VAL HG11 1 1
15 36232 2 2 57 VAL HG12 H -5.849 1.550 0.157 1.00 . B B . 154 VAL HG12 1 1
15 36233 2 2 57 VAL HG13 H -5.916 3.254 0.605 1.00 . B B . 154 VAL HG13 1 1
15 36234 2 2 57 VAL HG21 H -5.068 -0.155 1.925 1.00 . B B . 154 VAL HG21 1 1
15 36235 2 2 57 VAL HG22 H -6.333 0.474 2.981 1.00 . B B . 154 VAL HG22 1 1
15 36236 2 2 57 VAL HG23 H -4.658 0.437 3.536 1.00 . B B . 154 VAL HG23 1 1
15 36237 2 2 57 VAL N N -3.314 1.375 0.466 1.00 . B B . 154 VAL N 1 1
15 36238 2 2 57 VAL O O -2.120 0.768 2.903 1.00 . B B . 154 VAL O 1 1
15 36239 2 2 58 ARG C C -2.038 1.643 5.758 1.00 . B B . 155 ARG C 1 1
15 36240 2 2 58 ARG CA C -1.571 2.769 4.828 1.00 . B B . 155 ARG CA 1 1
15 36241 2 2 58 ARG CB C -1.558 4.094 5.600 1.00 . B B . 155 ARG CB 1 1
15 36242 2 2 58 ARG CD C -1.374 6.601 5.450 1.00 . B B . 155 ARG CD 1 1
15 36243 2 2 58 ARG CG C -0.999 5.264 4.815 1.00 . B B . 155 ARG CG 1 1
15 36244 2 2 58 ARG CZ C -1.244 7.717 7.661 1.00 . B B . 155 ARG CZ 1 1
15 36245 2 2 58 ARG H H -2.887 3.741 3.477 1.00 . B B . 155 ARG H 1 1
15 36246 2 2 58 ARG HA H -0.570 2.554 4.487 1.00 . B B . 155 ARG HA 1 1
15 36247 2 2 58 ARG HB2 H -2.572 4.334 5.885 1.00 . B B . 155 ARG HB2 1 1
15 36248 2 2 58 ARG HB3 H -0.964 3.969 6.494 1.00 . B B . 155 ARG HB3 1 1
15 36249 2 2 58 ARG HD2 H -0.982 7.396 4.833 1.00 . B B . 155 ARG HD2 1 1
15 36250 2 2 58 ARG HD3 H -2.451 6.675 5.480 1.00 . B B . 155 ARG HD3 1 1
15 36251 2 2 58 ARG HE H -0.151 6.123 7.101 1.00 . B B . 155 ARG HE 1 1
15 36252 2 2 58 ARG HG2 H 0.077 5.184 4.780 1.00 . B B . 155 ARG HG2 1 1
15 36253 2 2 58 ARG HG3 H -1.397 5.230 3.812 1.00 . B B . 155 ARG HG3 1 1
15 36254 2 2 58 ARG HH11 H -2.645 8.509 6.413 1.00 . B B . 155 ARG HH11 1 1
15 36255 2 2 58 ARG HH12 H -2.498 9.287 7.947 1.00 . B B . 155 ARG HH12 1 1
15 36256 2 2 58 ARG HH21 H 0.050 7.194 9.155 1.00 . B B . 155 ARG HH21 1 1
15 36257 2 2 58 ARG HH22 H -0.980 8.546 9.496 1.00 . B B . 155 ARG HH22 1 1
15 36258 2 2 58 ARG N N -2.444 2.884 3.650 1.00 . B B . 155 ARG N 1 1
15 36259 2 2 58 ARG NE N -0.848 6.758 6.811 1.00 . B B . 155 ARG NE 1 1
15 36260 2 2 58 ARG NH1 N -2.203 8.568 7.309 1.00 . B B . 155 ARG NH1 1 1
15 36261 2 2 58 ARG NH2 N -0.683 7.827 8.862 1.00 . B B . 155 ARG NH2 1 1
15 36262 2 2 58 ARG O O -3.237 1.404 5.908 1.00 . B B . 155 ARG O 1 1
15 36263 2 2 59 LEU C C -0.463 -0.068 8.498 1.00 . B B . 156 LEU C 1 1
15 36264 2 2 59 LEU CA C -1.390 -0.117 7.303 1.00 . B B . 156 LEU CA 1 1
15 36265 2 2 59 LEU CB C -1.220 -1.474 6.614 1.00 . B B . 156 LEU CB 1 1
15 36266 2 2 59 LEU CD1 C -3.091 -2.694 7.746 1.00 . B B . 156 LEU CD1 1 1
15 36267 2 2 59 LEU CD2 C -1.213 -3.988 6.768 1.00 . B B . 156 LEU CD2 1 1
15 36268 2 2 59 LEU CG C -1.611 -2.698 7.458 1.00 . B B . 156 LEU CG 1 1
15 36269 2 2 59 LEU H H -0.144 1.203 6.220 1.00 . B B . 156 LEU H 1 1
15 36270 2 2 59 LEU HA H -2.412 -0.014 7.633 1.00 . B B . 156 LEU HA 1 1
15 36271 2 2 59 LEU HB2 H -1.797 -1.470 5.709 1.00 . B B . 156 LEU HB2 1 1
15 36272 2 2 59 LEU HB3 H -0.179 -1.577 6.348 1.00 . B B . 156 LEU HB3 1 1
15 36273 2 2 59 LEU HD11 H -3.640 -2.707 6.818 1.00 . B B . 156 LEU HD11 1 1
15 36274 2 2 59 LEU HD12 H -3.348 -1.805 8.305 1.00 . B B . 156 LEU HD12 1 1
15 36275 2 2 59 LEU HD13 H -3.346 -3.568 8.327 1.00 . B B . 156 LEU HD13 1 1
15 36276 2 2 59 LEU HD21 H -0.166 -3.949 6.505 1.00 . B B . 156 LEU HD21 1 1
15 36277 2 2 59 LEU HD22 H -1.810 -4.120 5.879 1.00 . B B . 156 LEU HD22 1 1
15 36278 2 2 59 LEU HD23 H -1.382 -4.819 7.438 1.00 . B B . 156 LEU HD23 1 1
15 36279 2 2 59 LEU HG H -1.091 -2.648 8.404 1.00 . B B . 156 LEU HG 1 1
15 36280 2 2 59 LEU N N -1.087 0.968 6.382 1.00 . B B . 156 LEU N 1 1
15 36281 2 2 59 LEU O O 0.703 0.277 8.360 1.00 . B B . 156 LEU O 1 1
15 36282 2 2 60 VAL C C -0.656 -1.672 11.724 1.00 . B B . 157 VAL C 1 1
15 36283 2 2 60 VAL CA C -0.180 -0.504 10.861 1.00 . B B . 157 VAL CA 1 1
15 36284 2 2 60 VAL CB C -0.142 0.820 11.688 1.00 . B B . 157 VAL CB 1 1
15 36285 2 2 60 VAL CG1 C -1.533 1.275 12.097 1.00 . B B . 157 VAL CG1 1 1
15 36286 2 2 60 VAL CG2 C 0.752 0.661 12.913 1.00 . B B . 157 VAL CG2 1 1
15 36287 2 2 60 VAL H H -1.952 -0.582 9.723 1.00 . B B . 157 VAL H 1 1
15 36288 2 2 60 VAL HA H 0.828 -0.729 10.536 1.00 . B B . 157 VAL HA 1 1
15 36289 2 2 60 VAL HB H 0.284 1.591 11.063 1.00 . B B . 157 VAL HB 1 1
15 36290 2 2 60 VAL HG11 H -1.466 2.223 12.609 1.00 . B B . 157 VAL HG11 1 1
15 36291 2 2 60 VAL HG12 H -1.960 0.538 12.761 1.00 . B B . 157 VAL HG12 1 1
15 36292 2 2 60 VAL HG13 H -2.153 1.376 11.221 1.00 . B B . 157 VAL HG13 1 1
15 36293 2 2 60 VAL HG21 H 1.742 0.362 12.601 1.00 . B B . 157 VAL HG21 1 1
15 36294 2 2 60 VAL HG22 H 0.337 -0.093 13.565 1.00 . B B . 157 VAL HG22 1 1
15 36295 2 2 60 VAL HG23 H 0.811 1.601 13.440 1.00 . B B . 157 VAL HG23 1 1
15 36296 2 2 60 VAL N N -0.986 -0.405 9.663 1.00 . B B . 157 VAL N 1 1
15 36297 2 2 60 VAL O O -1.683 -1.591 12.401 1.00 . B B . 157 VAL O 1 1
15 36298 2 2 61 GLU C C -1.686 -4.417 12.277 1.00 . B B . 158 GLU C 1 1
15 36299 2 2 61 GLU CA C -0.225 -3.979 12.425 1.00 . B B . 158 GLU CA 1 1
15 36300 2 2 61 GLU CB C 0.097 -3.740 13.898 1.00 . B B . 158 GLU CB 1 1
15 36301 2 2 61 GLU CD C 1.844 -3.207 15.612 1.00 . B B . 158 GLU CD 1 1
15 36302 2 2 61 GLU CG C 1.510 -3.257 14.144 1.00 . B B . 158 GLU CG 1 1
15 36303 2 2 61 GLU H H 0.843 -2.797 11.033 1.00 . B B . 158 GLU H 1 1
15 36304 2 2 61 GLU HA H 0.408 -4.774 12.061 1.00 . B B . 158 GLU HA 1 1
15 36305 2 2 61 GLU HB2 H -0.585 -2.997 14.283 1.00 . B B . 158 GLU HB2 1 1
15 36306 2 2 61 GLU HB3 H -0.046 -4.662 14.440 1.00 . B B . 158 GLU HB3 1 1
15 36307 2 2 61 GLU HG2 H 2.201 -3.923 13.650 1.00 . B B . 158 GLU HG2 1 1
15 36308 2 2 61 GLU HG3 H 1.608 -2.262 13.734 1.00 . B B . 158 GLU HG3 1 1
15 36309 2 2 61 GLU N N 0.072 -2.782 11.641 1.00 . B B . 158 GLU N 1 1
15 36310 2 2 61 GLU O O -2.336 -4.788 13.256 1.00 . B B . 158 GLU O 1 1
15 36311 2 2 61 GLU OE1 O 1.749 -2.113 16.218 1.00 . B B . 158 GLU OE1 1 1
15 36312 2 2 61 GLU OE2 O 2.194 -4.263 16.176 1.00 . B B . 158 GLU OE2 1 1
15 36313 2 2 62 GLY C C -4.558 -3.655 10.785 1.00 . B B . 159 GLY C 1 1
15 36314 2 2 62 GLY CA C -3.562 -4.798 10.826 1.00 . B B . 159 GLY CA 1 1
15 36315 2 2 62 GLY H H -1.640 -4.064 10.316 1.00 . B B . 159 GLY H 1 1
15 36316 2 2 62 GLY HA2 H -3.612 -5.336 9.892 1.00 . B B . 159 GLY HA2 1 1
15 36317 2 2 62 GLY HA3 H -3.847 -5.461 11.629 1.00 . B B . 159 GLY HA3 1 1
15 36318 2 2 62 GLY N N -2.197 -4.375 11.060 1.00 . B B . 159 GLY N 1 1
15 36319 2 2 62 GLY O O -5.703 -3.843 10.394 1.00 . B B . 159 GLY O 1 1
15 36320 2 2 63 ILE C C -4.787 -0.503 9.925 1.00 . B B . 160 ILE C 1 1
15 36321 2 2 63 ILE CA C -5.032 -1.341 11.164 1.00 . B B . 160 ILE CA 1 1
15 36322 2 2 63 ILE CB C -4.878 -0.479 12.427 1.00 . B B . 160 ILE CB 1 1
15 36323 2 2 63 ILE CD1 C -6.695 -1.638 13.787 1.00 . B B . 160 ILE CD1 1 1
15 36324 2 2 63 ILE CG1 C -5.226 -1.310 13.664 1.00 . B B . 160 ILE CG1 1 1
15 36325 2 2 63 ILE CG2 C -5.766 0.764 12.346 1.00 . B B . 160 ILE CG2 1 1
15 36326 2 2 63 ILE H H -3.226 -2.375 11.526 1.00 . B B . 160 ILE H 1 1
15 36327 2 2 63 ILE HA H -6.045 -1.716 11.128 1.00 . B B . 160 ILE HA 1 1
15 36328 2 2 63 ILE HB H -3.851 -0.158 12.499 1.00 . B B . 160 ILE HB 1 1
15 36329 2 2 63 ILE HD11 H -6.997 -2.240 12.945 1.00 . B B . 160 ILE HD11 1 1
15 36330 2 2 63 ILE HD12 H -7.265 -0.720 13.797 1.00 . B B . 160 ILE HD12 1 1
15 36331 2 2 63 ILE HD13 H -6.868 -2.182 14.704 1.00 . B B . 160 ILE HD13 1 1
15 36332 2 2 63 ILE HG12 H -4.691 -2.246 13.611 1.00 . B B . 160 ILE HG12 1 1
15 36333 2 2 63 ILE HG13 H -4.924 -0.786 14.550 1.00 . B B . 160 ILE HG13 1 1
15 36334 2 2 63 ILE HG21 H -6.795 0.461 12.212 1.00 . B B . 160 ILE HG21 1 1
15 36335 2 2 63 ILE HG22 H -5.458 1.374 11.509 1.00 . B B . 160 ILE HG22 1 1
15 36336 2 2 63 ILE HG23 H -5.674 1.332 13.259 1.00 . B B . 160 ILE HG23 1 1
15 36337 2 2 63 ILE N N -4.144 -2.484 11.192 1.00 . B B . 160 ILE N 1 1
15 36338 2 2 63 ILE O O -3.713 0.076 9.754 1.00 . B B . 160 ILE O 1 1
15 36339 2 2 64 LEU C C -5.938 1.764 8.090 1.00 . B B . 161 LEU C 1 1
15 36340 2 2 64 LEU CA C -5.679 0.299 7.829 1.00 . B B . 161 LEU CA 1 1
15 36341 2 2 64 LEU CB C -6.649 -0.235 6.760 1.00 . B B . 161 LEU CB 1 1
15 36342 2 2 64 LEU CD1 C -6.481 -2.746 7.138 1.00 . B B . 161 LEU CD1 1 1
15 36343 2 2 64 LEU CD2 C -7.173 -1.856 4.912 1.00 . B B . 161 LEU CD2 1 1
15 36344 2 2 64 LEU CG C -6.313 -1.609 6.136 1.00 . B B . 161 LEU CG 1 1
15 36345 2 2 64 LEU H H -6.612 -0.937 9.265 1.00 . B B . 161 LEU H 1 1
15 36346 2 2 64 LEU HA H -4.673 0.205 7.461 1.00 . B B . 161 LEU HA 1 1
15 36347 2 2 64 LEU HB2 H -7.632 -0.297 7.199 1.00 . B B . 161 LEU HB2 1 1
15 36348 2 2 64 LEU HB3 H -6.681 0.491 5.960 1.00 . B B . 161 LEU HB3 1 1
15 36349 2 2 64 LEU HD11 H -7.519 -2.842 7.412 1.00 . B B . 161 LEU HD11 1 1
15 36350 2 2 64 LEU HD12 H -5.894 -2.535 8.021 1.00 . B B . 161 LEU HD12 1 1
15 36351 2 2 64 LEU HD13 H -6.139 -3.669 6.694 1.00 . B B . 161 LEU HD13 1 1
15 36352 2 2 64 LEU HD21 H -8.216 -1.842 5.196 1.00 . B B . 161 LEU HD21 1 1
15 36353 2 2 64 LEU HD22 H -6.930 -2.819 4.487 1.00 . B B . 161 LEU HD22 1 1
15 36354 2 2 64 LEU HD23 H -6.990 -1.083 4.182 1.00 . B B . 161 LEU HD23 1 1
15 36355 2 2 64 LEU HG H -5.280 -1.603 5.818 1.00 . B B . 161 LEU HG 1 1
15 36356 2 2 64 LEU N N -5.778 -0.457 9.061 1.00 . B B . 161 LEU N 1 1
15 36357 2 2 64 LEU O O -6.878 2.124 8.800 1.00 . B B . 161 LEU O 1 1
15 36358 2 2 65 HIS C C -5.545 4.709 6.393 1.00 . B B . 162 HIS C 1 1
15 36359 2 2 65 HIS CA C -5.209 4.033 7.700 1.00 . B B . 162 HIS CA 1 1
15 36360 2 2 65 HIS CB C -3.922 4.626 8.276 1.00 . B B . 162 HIS CB 1 1
15 36361 2 2 65 HIS CD2 C -3.754 3.520 10.614 1.00 . B B . 162 HIS CD2 1 1
15 36362 2 2 65 HIS CE1 C -3.746 5.346 11.820 1.00 . B B . 162 HIS CE1 1 1
15 36363 2 2 65 HIS CG C -3.842 4.570 9.767 1.00 . B B . 162 HIS CG 1 1
15 36364 2 2 65 HIS H H -4.372 2.242 6.966 1.00 . B B . 162 HIS H 1 1
15 36365 2 2 65 HIS HA H -6.014 4.215 8.396 1.00 . B B . 162 HIS HA 1 1
15 36366 2 2 65 HIS HB2 H -3.077 4.081 7.885 1.00 . B B . 162 HIS HB2 1 1
15 36367 2 2 65 HIS HB3 H -3.845 5.660 7.977 1.00 . B B . 162 HIS HB3 1 1
15 36368 2 2 65 HIS HD1 H -3.897 6.623 10.235 1.00 . B B . 162 HIS HD1 1 1
15 36369 2 2 65 HIS HD2 H -3.741 2.473 10.345 1.00 . B B . 162 HIS HD2 1 1
15 36370 2 2 65 HIS HE1 H -3.720 6.020 12.663 1.00 . B B . 162 HIS HE1 1 1
15 36371 2 2 65 HIS HE2 H -3.575 3.515 12.711 1.00 . B B . 162 HIS HE2 1 1
15 36372 2 2 65 HIS N N -5.095 2.601 7.531 1.00 . B B . 162 HIS N 1 1
15 36373 2 2 65 HIS ND1 N -3.835 5.695 10.558 1.00 . B B . 162 HIS ND1 1 1
15 36374 2 2 65 HIS NE2 N -3.696 4.034 11.883 1.00 . B B . 162 HIS NE2 1 1
15 36375 2 2 65 HIS O O -4.747 4.706 5.449 1.00 . B B . 162 HIS O 1 1
15 36376 2 2 66 ALA C C -6.368 7.285 5.028 1.00 . B B . 163 ALA C 1 1
15 36377 2 2 66 ALA CA C -7.181 6.005 5.179 1.00 . B B . 163 ALA CA 1 1
15 36378 2 2 66 ALA CB C -8.653 6.344 5.326 1.00 . B B . 163 ALA CB 1 1
15 36379 2 2 66 ALA H H -7.336 5.158 7.104 1.00 . B B . 163 ALA H 1 1
15 36380 2 2 66 ALA HA H -7.058 5.390 4.299 1.00 . B B . 163 ALA HA 1 1
15 36381 2 2 66 ALA HB1 H -8.992 6.870 4.446 1.00 . B B . 163 ALA HB1 1 1
15 36382 2 2 66 ALA HB2 H -8.791 6.971 6.195 1.00 . B B . 163 ALA HB2 1 1
15 36383 2 2 66 ALA HB3 H -9.222 5.433 5.446 1.00 . B B . 163 ALA HB3 1 1
15 36384 2 2 66 ALA N N -6.731 5.260 6.335 1.00 . B B . 163 ALA N 1 1
15 36385 2 2 66 ALA O O -5.834 7.806 6.011 1.00 . B B . 163 ALA O 1 1
15 36386 2 2 67 PRO C C -6.319 10.244 4.079 1.00 . B B . 164 PRO C 1 1
15 36387 2 2 67 PRO CA C -5.540 9.051 3.551 1.00 . B B . 164 PRO CA 1 1
15 36388 2 2 67 PRO CB C -5.453 9.120 2.026 1.00 . B B . 164 PRO CB 1 1
15 36389 2 2 67 PRO CD C -6.776 7.203 2.566 1.00 . B B . 164 PRO CD 1 1
15 36390 2 2 67 PRO CG C -6.572 8.274 1.535 1.00 . B B . 164 PRO CG 1 1
15 36391 2 2 67 PRO HA H -4.549 9.043 3.978 1.00 . B B . 164 PRO HA 1 1
15 36392 2 2 67 PRO HB2 H -5.565 10.146 1.709 1.00 . B B . 164 PRO HB2 1 1
15 36393 2 2 67 PRO HB3 H -4.500 8.745 1.704 1.00 . B B . 164 PRO HB3 1 1
15 36394 2 2 67 PRO HD2 H -7.828 6.981 2.671 1.00 . B B . 164 PRO HD2 1 1
15 36395 2 2 67 PRO HD3 H -6.227 6.310 2.304 1.00 . B B . 164 PRO HD3 1 1
15 36396 2 2 67 PRO HG2 H -7.466 8.873 1.437 1.00 . B B . 164 PRO HG2 1 1
15 36397 2 2 67 PRO HG3 H -6.310 7.835 0.585 1.00 . B B . 164 PRO HG3 1 1
15 36398 2 2 67 PRO N N -6.247 7.801 3.800 1.00 . B B . 164 PRO N 1 1
15 36399 2 2 67 PRO O O -7.325 10.088 4.772 1.00 . B B . 164 PRO O 1 1
15 36400 2 2 68 ASP C C -7.937 12.725 3.601 1.00 . B B . 165 ASP C 1 1
15 36401 2 2 68 ASP CA C -6.523 12.655 4.163 1.00 . B B . 165 ASP CA 1 1
15 36402 2 2 68 ASP CB C -5.716 13.863 3.701 1.00 . B B . 165 ASP CB 1 1
15 36403 2 2 68 ASP CG C -6.196 15.160 4.314 1.00 . B B . 165 ASP CG 1 1
15 36404 2 2 68 ASP H H -5.075 11.488 3.158 1.00 . B B . 165 ASP H 1 1
15 36405 2 2 68 ASP HA H -6.570 12.650 5.241 1.00 . B B . 165 ASP HA 1 1
15 36406 2 2 68 ASP HB2 H -4.680 13.716 3.964 1.00 . B B . 165 ASP HB2 1 1
15 36407 2 2 68 ASP HB3 H -5.798 13.944 2.627 1.00 . B B . 165 ASP HB3 1 1
15 36408 2 2 68 ASP N N -5.870 11.429 3.727 1.00 . B B . 165 ASP N 1 1
15 36409 2 2 68 ASP O O -8.852 13.257 4.234 1.00 . B B . 165 ASP O 1 1
15 36410 2 2 68 ASP OD1 O -5.696 15.530 5.392 1.00 . B B . 165 ASP OD1 1 1
15 36411 2 2 68 ASP OD2 O -7.064 15.822 3.715 1.00 . B B . 165 ASP OD2 1 1
15 36412 2 2 69 ALA C C -10.298 11.022 2.266 1.00 . B B . 166 ALA C 1 1
15 36413 2 2 69 ALA CA C -9.401 12.141 1.739 1.00 . B B . 166 ALA CA 1 1
15 36414 2 2 69 ALA CB C -9.209 12.002 0.244 1.00 . B B . 166 ALA CB 1 1
15 36415 2 2 69 ALA H H -7.337 11.740 1.974 1.00 . B B . 166 ALA H 1 1
15 36416 2 2 69 ALA HA H -9.882 13.088 1.928 1.00 . B B . 166 ALA HA 1 1
15 36417 2 2 69 ALA HB1 H -8.758 11.041 0.034 1.00 . B B . 166 ALA HB1 1 1
15 36418 2 2 69 ALA HB2 H -8.564 12.791 -0.113 1.00 . B B . 166 ALA HB2 1 1
15 36419 2 2 69 ALA HB3 H -10.167 12.064 -0.250 1.00 . B B . 166 ALA HB3 1 1
15 36420 2 2 69 ALA N N -8.110 12.156 2.412 1.00 . B B . 166 ALA N 1 1
15 36421 2 2 69 ALA O O -11.443 10.883 1.844 1.00 . B B . 166 ALA O 1 1
15 36422 2 2 70 GLY C C -10.720 7.949 2.857 1.00 . B B . 167 GLY C 1 1
15 36423 2 2 70 GLY CA C -10.558 9.156 3.761 1.00 . B B . 167 GLY CA 1 1
15 36424 2 2 70 GLY H H -8.823 10.324 3.427 1.00 . B B . 167 GLY H 1 1
15 36425 2 2 70 GLY HA2 H -10.075 8.843 4.672 1.00 . B B . 167 GLY HA2 1 1
15 36426 2 2 70 GLY HA3 H -11.536 9.548 4.000 1.00 . B B . 167 GLY HA3 1 1
15 36427 2 2 70 GLY N N -9.766 10.212 3.164 1.00 . B B . 167 GLY N 1 1
15 36428 2 2 70 GLY O O -9.988 7.793 1.878 1.00 . B B . 167 GLY O 1 1
15 36429 2 2 71 TRP C C -12.722 6.149 1.152 1.00 . B B . 168 TRP C 1 1
15 36430 2 2 71 TRP CA C -11.928 5.877 2.428 1.00 . B B . 168 TRP CA 1 1
15 36431 2 2 71 TRP CB C -12.710 4.868 3.276 1.00 . B B . 168 TRP CB 1 1
15 36432 2 2 71 TRP CD1 C -12.557 4.906 5.834 1.00 . B B . 168 TRP CD1 1 1
15 36433 2 2 71 TRP CD2 C -10.925 3.744 4.846 1.00 . B B . 168 TRP CD2 1 1
15 36434 2 2 71 TRP CE2 C -10.737 3.688 6.235 1.00 . B B . 168 TRP CE2 1 1
15 36435 2 2 71 TRP CE3 C -10.015 3.085 4.022 1.00 . B B . 168 TRP CE3 1 1
15 36436 2 2 71 TRP CG C -12.096 4.533 4.606 1.00 . B B . 168 TRP CG 1 1
15 36437 2 2 71 TRP CH2 C -8.810 2.364 5.984 1.00 . B B . 168 TRP CH2 1 1
15 36438 2 2 71 TRP CZ2 C -9.682 2.998 6.814 1.00 . B B . 168 TRP CZ2 1 1
15 36439 2 2 71 TRP CZ3 C -8.968 2.402 4.598 1.00 . B B . 168 TRP CZ3 1 1
15 36440 2 2 71 TRP H H -12.266 7.314 3.943 1.00 . B B . 168 TRP H 1 1
15 36441 2 2 71 TRP HA H -10.974 5.449 2.171 1.00 . B B . 168 TRP HA 1 1
15 36442 2 2 71 TRP HB2 H -13.696 5.265 3.467 1.00 . B B . 168 TRP HB2 1 1
15 36443 2 2 71 TRP HB3 H -12.808 3.951 2.715 1.00 . B B . 168 TRP HB3 1 1
15 36444 2 2 71 TRP HD1 H -13.437 5.511 5.995 1.00 . B B . 168 TRP HD1 1 1
15 36445 2 2 71 TRP HE1 H -11.874 4.531 7.780 1.00 . B B . 168 TRP HE1 1 1
15 36446 2 2 71 TRP HE3 H -10.121 3.102 2.953 1.00 . B B . 168 TRP HE3 1 1
15 36447 2 2 71 TRP HH2 H -7.976 1.821 6.396 1.00 . B B . 168 TRP HH2 1 1
15 36448 2 2 71 TRP HZ2 H -9.543 2.957 7.884 1.00 . B B . 168 TRP HZ2 1 1
15 36449 2 2 71 TRP HZ3 H -8.252 1.890 3.971 1.00 . B B . 168 TRP HZ3 1 1
15 36450 2 2 71 TRP N N -11.687 7.105 3.179 1.00 . B B . 168 TRP N 1 1
15 36451 2 2 71 TRP NE1 N -11.746 4.401 6.817 1.00 . B B . 168 TRP NE1 1 1
15 36452 2 2 71 TRP O O -12.642 5.388 0.186 1.00 . B B . 168 TRP O 1 1
15 36453 2 2 72 GLY C C -13.697 7.703 -1.313 1.00 . B B . 169 GLY C 1 1
15 36454 2 2 72 GLY CA C -14.361 7.573 0.048 1.00 . B B . 169 GLY CA 1 1
15 36455 2 2 72 GLY H H -13.389 7.873 1.904 1.00 . B B . 169 GLY H 1 1
15 36456 2 2 72 GLY HA2 H -15.104 6.793 -0.015 1.00 . B B . 169 GLY HA2 1 1
15 36457 2 2 72 GLY HA3 H -14.862 8.500 0.280 1.00 . B B . 169 GLY HA3 1 1
15 36458 2 2 72 GLY N N -13.456 7.253 1.145 1.00 . B B . 169 GLY N 1 1
15 36459 2 2 72 GLY O O -14.380 7.702 -2.332 1.00 . B B . 169 GLY O 1 1
15 36460 2 2 73 ASN C C -10.904 6.705 -2.990 1.00 . B B . 170 ASN C 1 1
15 36461 2 2 73 ASN CA C -11.686 7.964 -2.617 1.00 . B B . 170 ASN CA 1 1
15 36462 2 2 73 ASN CB C -10.735 9.175 -2.561 1.00 . B B . 170 ASN CB 1 1
15 36463 2 2 73 ASN CG C -9.366 8.836 -1.984 1.00 . B B . 170 ASN CG 1 1
15 36464 2 2 73 ASN H H -11.874 7.767 -0.508 1.00 . B B . 170 ASN H 1 1
15 36465 2 2 73 ASN HA H -12.433 8.147 -3.371 1.00 . B B . 170 ASN HA 1 1
15 36466 2 2 73 ASN HB2 H -10.597 9.562 -3.559 1.00 . B B . 170 ASN HB2 1 1
15 36467 2 2 73 ASN HB3 H -11.186 9.939 -1.944 1.00 . B B . 170 ASN HB3 1 1
15 36468 2 2 73 ASN HD21 H -10.030 9.127 -0.138 1.00 . B B . 170 ASN HD21 1 1
15 36469 2 2 73 ASN HD22 H -8.377 8.660 -0.286 1.00 . B B . 170 ASN HD22 1 1
15 36470 2 2 73 ASN N N -12.382 7.803 -1.345 1.00 . B B . 170 ASN N 1 1
15 36471 2 2 73 ASN ND2 N -9.247 8.880 -0.673 1.00 . B B . 170 ASN ND2 1 1
15 36472 2 2 73 ASN O O -10.341 6.616 -4.081 1.00 . B B . 170 ASN O 1 1
15 36473 2 2 73 ASN OD1 O -8.424 8.529 -2.716 1.00 . B B . 170 ASN OD1 1 1
15 36474 2 2 74 LEU C C -10.965 3.275 -2.455 1.00 . B B . 171 LEU C 1 1
15 36475 2 2 74 LEU CA C -10.102 4.518 -2.318 1.00 . B B . 171 LEU CA 1 1
15 36476 2 2 74 LEU CB C -9.089 4.346 -1.176 1.00 . B B . 171 LEU CB 1 1
15 36477 2 2 74 LEU CD1 C -10.065 2.729 0.493 1.00 . B B . 171 LEU CD1 1 1
15 36478 2 2 74 LEU CD2 C -8.685 4.676 1.263 1.00 . B B . 171 LEU CD2 1 1
15 36479 2 2 74 LEU CG C -9.673 4.181 0.227 1.00 . B B . 171 LEU CG 1 1
15 36480 2 2 74 LEU H H -11.442 5.804 -1.287 1.00 . B B . 171 LEU H 1 1
15 36481 2 2 74 LEU HA H -9.552 4.654 -3.238 1.00 . B B . 171 LEU HA 1 1
15 36482 2 2 74 LEU HB2 H -8.488 3.477 -1.392 1.00 . B B . 171 LEU HB2 1 1
15 36483 2 2 74 LEU HB3 H -8.443 5.211 -1.171 1.00 . B B . 171 LEU HB3 1 1
15 36484 2 2 74 LEU HD11 H -10.766 2.683 1.310 1.00 . B B . 171 LEU HD11 1 1
15 36485 2 2 74 LEU HD12 H -9.183 2.159 0.744 1.00 . B B . 171 LEU HD12 1 1
15 36486 2 2 74 LEU HD13 H -10.519 2.313 -0.395 1.00 . B B . 171 LEU HD13 1 1
15 36487 2 2 74 LEU HD21 H -9.109 4.578 2.249 1.00 . B B . 171 LEU HD21 1 1
15 36488 2 2 74 LEU HD22 H -8.458 5.714 1.072 1.00 . B B . 171 LEU HD22 1 1
15 36489 2 2 74 LEU HD23 H -7.777 4.096 1.202 1.00 . B B . 171 LEU HD23 1 1
15 36490 2 2 74 LEU HG H -10.568 4.783 0.301 1.00 . B B . 171 LEU HG 1 1
15 36491 2 2 74 LEU N N -10.897 5.724 -2.101 1.00 . B B . 171 LEU N 1 1
15 36492 2 2 74 LEU O O -10.481 2.228 -2.877 1.00 . B B . 171 LEU O 1 1
15 36493 2 2 75 VAL C C -13.195 1.595 -3.497 1.00 . B B . 172 VAL C 1 1
15 36494 2 2 75 VAL CA C -13.167 2.273 -2.121 1.00 . B B . 172 VAL CA 1 1
15 36495 2 2 75 VAL CB C -14.604 2.714 -1.714 1.00 . B B . 172 VAL CB 1 1
15 36496 2 2 75 VAL CG1 C -14.680 2.958 -0.217 1.00 . B B . 172 VAL CG1 1 1
15 36497 2 2 75 VAL CG2 C -15.030 3.971 -2.472 1.00 . B B . 172 VAL CG2 1 1
15 36498 2 2 75 VAL H H -12.548 4.261 -1.757 1.00 . B B . 172 VAL H 1 1
15 36499 2 2 75 VAL HA H -12.826 1.547 -1.396 1.00 . B B . 172 VAL HA 1 1
15 36500 2 2 75 VAL HB H -15.288 1.915 -1.964 1.00 . B B . 172 VAL HB 1 1
15 36501 2 2 75 VAL HG11 H -15.680 3.269 0.046 1.00 . B B . 172 VAL HG11 1 1
15 36502 2 2 75 VAL HG12 H -13.978 3.733 0.057 1.00 . B B . 172 VAL HG12 1 1
15 36503 2 2 75 VAL HG13 H -14.435 2.048 0.308 1.00 . B B . 172 VAL HG13 1 1
15 36504 2 2 75 VAL HG21 H -16.034 4.244 -2.180 1.00 . B B . 172 VAL HG21 1 1
15 36505 2 2 75 VAL HG22 H -15.005 3.778 -3.533 1.00 . B B . 172 VAL HG22 1 1
15 36506 2 2 75 VAL HG23 H -14.353 4.779 -2.237 1.00 . B B . 172 VAL HG23 1 1
15 36507 2 2 75 VAL N N -12.230 3.393 -2.079 1.00 . B B . 172 VAL N 1 1
15 36508 2 2 75 VAL O O -13.769 2.127 -4.456 1.00 . B B . 172 VAL O 1 1
15 36509 2 2 76 TYR C C -12.002 -1.738 -4.666 1.00 . B B . 173 TYR C 1 1
15 36510 2 2 76 TYR CA C -12.522 -0.305 -4.847 1.00 . B B . 173 TYR CA 1 1
15 36511 2 2 76 TYR CB C -11.684 0.431 -5.900 1.00 . B B . 173 TYR CB 1 1
15 36512 2 2 76 TYR CD1 C -12.924 1.257 -7.933 1.00 . B B . 173 TYR CD1 1 1
15 36513 2 2 76 TYR CD2 C -11.961 -0.916 -8.025 1.00 . B B . 173 TYR CD2 1 1
15 36514 2 2 76 TYR CE1 C -13.400 1.105 -9.217 1.00 . B B . 173 TYR CE1 1 1
15 36515 2 2 76 TYR CE2 C -12.433 -1.077 -9.311 1.00 . B B . 173 TYR CE2 1 1
15 36516 2 2 76 TYR CG C -12.197 0.253 -7.314 1.00 . B B . 173 TYR CG 1 1
15 36517 2 2 76 TYR CZ C -13.152 -0.064 -9.903 1.00 . B B . 173 TYR CZ 1 1
15 36518 2 2 76 TYR H H -12.087 0.067 -2.813 1.00 . B B . 173 TYR H 1 1
15 36519 2 2 76 TYR HA H -13.539 -0.360 -5.204 1.00 . B B . 173 TYR HA 1 1
15 36520 2 2 76 TYR HB2 H -11.684 1.488 -5.678 1.00 . B B . 173 TYR HB2 1 1
15 36521 2 2 76 TYR HB3 H -10.668 0.062 -5.864 1.00 . B B . 173 TYR HB3 1 1
15 36522 2 2 76 TYR HD1 H -13.117 2.173 -7.395 1.00 . B B . 173 TYR HD1 1 1
15 36523 2 2 76 TYR HD2 H -11.400 -1.709 -7.558 1.00 . B B . 173 TYR HD2 1 1
15 36524 2 2 76 TYR HE1 H -13.964 1.901 -9.678 1.00 . B B . 173 TYR HE1 1 1
15 36525 2 2 76 TYR HE2 H -12.238 -1.994 -9.847 1.00 . B B . 173 TYR HE2 1 1
15 36526 2 2 76 TYR HH H -13.998 -1.115 -11.276 1.00 . B B . 173 TYR HH 1 1
15 36527 2 2 76 TYR N N -12.548 0.429 -3.597 1.00 . B B . 173 TYR N 1 1
15 36528 2 2 76 TYR O O -12.786 -2.681 -4.648 1.00 . B B . 173 TYR O 1 1
15 36529 2 2 76 TYR OH O -13.626 -0.219 -11.188 1.00 . B B . 173 TYR OH 1 1
15 36530 2 2 77 VAL C C -9.514 -3.586 -3.082 1.00 . B B . 174 VAL C 1 1
15 36531 2 2 77 VAL CA C -10.092 -3.242 -4.458 1.00 . B B . 174 VAL CA 1 1
15 36532 2 2 77 VAL CB C -8.962 -3.406 -5.522 1.00 . B B . 174 VAL CB 1 1
15 36533 2 2 77 VAL CG1 C -8.500 -4.853 -5.623 1.00 . B B . 174 VAL CG1 1 1
15 36534 2 2 77 VAL CG2 C -9.411 -2.898 -6.880 1.00 . B B . 174 VAL CG2 1 1
15 36535 2 2 77 VAL H H -10.088 -1.119 -4.393 1.00 . B B . 174 VAL H 1 1
15 36536 2 2 77 VAL HA H -10.875 -3.947 -4.690 1.00 . B B . 174 VAL HA 1 1
15 36537 2 2 77 VAL HB H -8.117 -2.811 -5.203 1.00 . B B . 174 VAL HB 1 1
15 36538 2 2 77 VAL HG11 H -7.715 -4.930 -6.361 1.00 . B B . 174 VAL HG11 1 1
15 36539 2 2 77 VAL HG12 H -9.332 -5.477 -5.915 1.00 . B B . 174 VAL HG12 1 1
15 36540 2 2 77 VAL HG13 H -8.126 -5.179 -4.663 1.00 . B B . 174 VAL HG13 1 1
15 36541 2 2 77 VAL HG21 H -9.617 -1.841 -6.814 1.00 . B B . 174 VAL HG21 1 1
15 36542 2 2 77 VAL HG22 H -10.303 -3.425 -7.184 1.00 . B B . 174 VAL HG22 1 1
15 36543 2 2 77 VAL HG23 H -8.627 -3.068 -7.604 1.00 . B B . 174 VAL HG23 1 1
15 36544 2 2 77 VAL N N -10.681 -1.899 -4.503 1.00 . B B . 174 VAL N 1 1
15 36545 2 2 77 VAL O O -8.961 -2.729 -2.390 1.00 . B B . 174 VAL O 1 1
15 36546 2 2 78 VAL C C -7.832 -6.158 -1.844 1.00 . B B . 175 VAL C 1 1
15 36547 2 2 78 VAL CA C -9.063 -5.350 -1.480 1.00 . B B . 175 VAL CA 1 1
15 36548 2 2 78 VAL CB C -10.036 -6.233 -0.647 1.00 . B B . 175 VAL CB 1 1
15 36549 2 2 78 VAL CG1 C -10.517 -7.431 -1.452 1.00 . B B . 175 VAL CG1 1 1
15 36550 2 2 78 VAL CG2 C -9.365 -6.679 0.655 1.00 . B B . 175 VAL CG2 1 1
15 36551 2 2 78 VAL H H -10.188 -5.453 -3.259 1.00 . B B . 175 VAL H 1 1
15 36552 2 2 78 VAL HA H -8.761 -4.506 -0.879 1.00 . B B . 175 VAL HA 1 1
15 36553 2 2 78 VAL HB H -10.898 -5.636 -0.392 1.00 . B B . 175 VAL HB 1 1
15 36554 2 2 78 VAL HG11 H -11.034 -7.086 -2.335 1.00 . B B . 175 VAL HG11 1 1
15 36555 2 2 78 VAL HG12 H -11.194 -8.020 -0.850 1.00 . B B . 175 VAL HG12 1 1
15 36556 2 2 78 VAL HG13 H -9.671 -8.036 -1.742 1.00 . B B . 175 VAL HG13 1 1
15 36557 2 2 78 VAL HG21 H -10.001 -7.374 1.187 1.00 . B B . 175 VAL HG21 1 1
15 36558 2 2 78 VAL HG22 H -9.179 -5.813 1.273 1.00 . B B . 175 VAL HG22 1 1
15 36559 2 2 78 VAL HG23 H -8.416 -7.149 0.427 1.00 . B B . 175 VAL HG23 1 1
15 36560 2 2 78 VAL N N -9.665 -4.844 -2.696 1.00 . B B . 175 VAL N 1 1
15 36561 2 2 78 VAL O O -7.776 -6.764 -2.919 1.00 . B B . 175 VAL O 1 1
15 36562 2 2 79 ASN C C -5.675 -8.274 -0.684 1.00 . B B . 176 ASN C 1 1
15 36563 2 2 79 ASN CA C -5.636 -6.865 -1.238 1.00 . B B . 176 ASN CA 1 1
15 36564 2 2 79 ASN CB C -4.466 -6.107 -0.659 1.00 . B B . 176 ASN CB 1 1
15 36565 2 2 79 ASN CG C -4.054 -4.941 -1.481 1.00 . B B . 176 ASN CG 1 1
15 36566 2 2 79 ASN H H -6.969 -5.692 -0.123 1.00 . B B . 176 ASN H 1 1
15 36567 2 2 79 ASN HA H -5.512 -6.920 -2.309 1.00 . B B . 176 ASN HA 1 1
15 36568 2 2 79 ASN HB2 H -4.718 -5.727 0.321 1.00 . B B . 176 ASN HB2 1 1
15 36569 2 2 79 ASN HB3 H -3.624 -6.774 -0.571 1.00 . B B . 176 ASN HB3 1 1
15 36570 2 2 79 ASN HD21 H -2.375 -4.982 -0.545 1.00 . B B . 176 ASN HD21 1 1
15 36571 2 2 79 ASN HD22 H -2.533 -3.756 -1.755 1.00 . B B . 176 ASN HD22 1 1
15 36572 2 2 79 ASN N N -6.862 -6.164 -0.977 1.00 . B B . 176 ASN N 1 1
15 36573 2 2 79 ASN ND2 N -2.873 -4.507 -1.245 1.00 . B B . 176 ASN ND2 1 1
15 36574 2 2 79 ASN O O -6.374 -8.567 0.294 1.00 . B B . 176 ASN O 1 1
15 36575 2 2 79 ASN OD1 O -4.812 -4.411 -2.285 1.00 . B B . 176 ASN OD1 1 1
15 36576 2 2 80 TYR C C -3.426 -11.008 -0.807 1.00 . B B . 177 TYR C 1 1
15 36577 2 2 80 TYR CA C -4.856 -10.532 -0.903 1.00 . B B . 177 TYR CA 1 1
15 36578 2 2 80 TYR CB C -5.627 -11.421 -1.878 1.00 . B B . 177 TYR CB 1 1
15 36579 2 2 80 TYR CD1 C -8.046 -10.765 -2.135 1.00 . B B . 177 TYR CD1 1 1
15 36580 2 2 80 TYR CD2 C -7.513 -12.547 -0.653 1.00 . B B . 177 TYR CD2 1 1
15 36581 2 2 80 TYR CE1 C -9.386 -10.918 -1.840 1.00 . B B . 177 TYR CE1 1 1
15 36582 2 2 80 TYR CE2 C -8.852 -12.706 -0.352 1.00 . B B . 177 TYR CE2 1 1
15 36583 2 2 80 TYR CG C -7.090 -11.576 -1.548 1.00 . B B . 177 TYR CG 1 1
15 36584 2 2 80 TYR CZ C -9.783 -11.886 -0.951 1.00 . B B . 177 TYR CZ 1 1
15 36585 2 2 80 TYR H H -4.356 -8.821 -2.050 1.00 . B B . 177 TYR H 1 1
15 36586 2 2 80 TYR HA H -5.313 -10.612 0.071 1.00 . B B . 177 TYR HA 1 1
15 36587 2 2 80 TYR HB2 H -5.556 -10.999 -2.870 1.00 . B B . 177 TYR HB2 1 1
15 36588 2 2 80 TYR HB3 H -5.180 -12.405 -1.883 1.00 . B B . 177 TYR HB3 1 1
15 36589 2 2 80 TYR HD1 H -7.732 -10.003 -2.831 1.00 . B B . 177 TYR HD1 1 1
15 36590 2 2 80 TYR HD2 H -6.777 -13.181 -0.183 1.00 . B B . 177 TYR HD2 1 1
15 36591 2 2 80 TYR HE1 H -10.118 -10.277 -2.307 1.00 . B B . 177 TYR HE1 1 1
15 36592 2 2 80 TYR HE2 H -9.161 -13.468 0.350 1.00 . B B . 177 TYR HE2 1 1
15 36593 2 2 80 TYR HH H -11.646 -11.805 -1.445 1.00 . B B . 177 TYR HH 1 1
15 36594 2 2 80 TYR N N -4.916 -9.140 -1.303 1.00 . B B . 177 TYR N 1 1
15 36595 2 2 80 TYR O O -2.599 -10.703 -1.674 1.00 . B B . 177 TYR O 1 1
15 36596 2 2 80 TYR OH O -11.117 -12.039 -0.662 1.00 . B B . 177 TYR OH 1 1
15 36597 2 2 81 PRO C C -1.523 -13.505 -0.446 1.00 . B B . 178 PRO C 1 1
15 36598 2 2 81 PRO CA C -1.777 -12.295 0.437 1.00 . B B . 178 PRO CA 1 1
15 36599 2 2 81 PRO CB C -1.743 -12.694 1.907 1.00 . B B . 178 PRO CB 1 1
15 36600 2 2 81 PRO CD C -4.009 -12.116 1.361 1.00 . B B . 178 PRO CD 1 1
15 36601 2 2 81 PRO CG C -3.156 -12.980 2.257 1.00 . B B . 178 PRO CG 1 1
15 36602 2 2 81 PRO HA H -1.023 -11.551 0.252 1.00 . B B . 178 PRO HA 1 1
15 36603 2 2 81 PRO HB2 H -1.116 -13.569 2.023 1.00 . B B . 178 PRO HB2 1 1
15 36604 2 2 81 PRO HB3 H -1.346 -11.881 2.496 1.00 . B B . 178 PRO HB3 1 1
15 36605 2 2 81 PRO HD2 H -4.857 -12.676 0.996 1.00 . B B . 178 PRO HD2 1 1
15 36606 2 2 81 PRO HD3 H -4.338 -11.234 1.892 1.00 . B B . 178 PRO HD3 1 1
15 36607 2 2 81 PRO HG2 H -3.365 -14.022 2.081 1.00 . B B . 178 PRO HG2 1 1
15 36608 2 2 81 PRO HG3 H -3.325 -12.727 3.292 1.00 . B B . 178 PRO HG3 1 1
15 36609 2 2 81 PRO N N -3.102 -11.756 0.253 1.00 . B B . 178 PRO N 1 1
15 36610 2 2 81 PRO O O -2.455 -14.190 -0.861 1.00 . B B . 178 PRO O 1 1
15 36611 2 2 82 LYS C C -0.062 -16.201 -0.722 1.00 . B B . 179 LYS C 1 1
15 36612 2 2 82 LYS CA C 0.145 -14.925 -1.516 1.00 . B B . 179 LYS CA 1 1
15 36613 2 2 82 LYS CB C 1.605 -14.796 -1.984 1.00 . B B . 179 LYS CB 1 1
15 36614 2 2 82 LYS CD C 2.794 -15.081 0.274 1.00 . B B . 179 LYS CD 1 1
15 36615 2 2 82 LYS CE C 3.381 -16.431 -0.096 1.00 . B B . 179 LYS CE 1 1
15 36616 2 2 82 LYS CG C 2.586 -14.199 -0.957 1.00 . B B . 179 LYS CG 1 1
15 36617 2 2 82 LYS H H 0.438 -13.148 -0.405 1.00 . B B . 179 LYS H 1 1
15 36618 2 2 82 LYS HA H -0.497 -14.959 -2.384 1.00 . B B . 179 LYS HA 1 1
15 36619 2 2 82 LYS HB2 H 1.968 -15.772 -2.266 1.00 . B B . 179 LYS HB2 1 1
15 36620 2 2 82 LYS HB3 H 1.609 -14.162 -2.854 1.00 . B B . 179 LYS HB3 1 1
15 36621 2 2 82 LYS HD2 H 3.471 -14.583 0.953 1.00 . B B . 179 LYS HD2 1 1
15 36622 2 2 82 LYS HD3 H 1.841 -15.232 0.760 1.00 . B B . 179 LYS HD3 1 1
15 36623 2 2 82 LYS HE2 H 2.643 -16.969 -0.671 1.00 . B B . 179 LYS HE2 1 1
15 36624 2 2 82 LYS HE3 H 4.264 -16.271 -0.694 1.00 . B B . 179 LYS HE3 1 1
15 36625 2 2 82 LYS HG2 H 3.543 -14.057 -1.437 1.00 . B B . 179 LYS HG2 1 1
15 36626 2 2 82 LYS HG3 H 2.206 -13.241 -0.640 1.00 . B B . 179 LYS HG3 1 1
15 36627 2 2 82 LYS HZ1 H 4.439 -16.730 1.675 1.00 . B B . 179 LYS HZ1 1 1
15 36628 2 2 82 LYS HZ2 H 4.138 -18.150 0.817 1.00 . B B . 179 LYS HZ2 1 1
15 36629 2 2 82 LYS HZ3 H 2.894 -17.413 1.689 1.00 . B B . 179 LYS HZ3 1 1
15 36630 2 2 82 LYS N N -0.251 -13.761 -0.726 1.00 . B B . 179 LYS N 1 1
15 36631 2 2 82 LYS NZ N 3.734 -17.236 1.102 1.00 . B B . 179 LYS NZ 1 1
15 36632 2 2 82 LYS O O 0.030 -17.306 -1.248 1.00 . B B . 179 LYS O 1 1
15 36633 2 2 83 ASP C C -2.032 -17.529 1.341 1.00 . B B . 180 ASP C 1 1
15 36634 2 2 83 ASP CA C -0.582 -17.107 1.457 1.00 . B B . 180 ASP CA 1 1
15 36635 2 2 83 ASP CB C -0.265 -16.694 2.894 1.00 . B B . 180 ASP CB 1 1
15 36636 2 2 83 ASP CG C -0.650 -17.753 3.903 1.00 . B B . 180 ASP CG 1 1
15 36637 2 2 83 ASP H H -0.315 -15.099 0.879 1.00 . B B . 180 ASP H 1 1
15 36638 2 2 83 ASP HA H 0.048 -17.939 1.182 1.00 . B B . 180 ASP HA 1 1
15 36639 2 2 83 ASP HB2 H 0.795 -16.512 2.982 1.00 . B B . 180 ASP HB2 1 1
15 36640 2 2 83 ASP HB3 H -0.801 -15.787 3.126 1.00 . B B . 180 ASP HB3 1 1
15 36641 2 2 83 ASP N N -0.311 -16.018 0.546 1.00 . B B . 180 ASP N 1 1
15 36642 2 2 83 ASP O O -2.918 -16.687 1.609 1.00 . B B . 180 ASP O 1 1
15 36643 2 2 83 ASP OXT O -2.288 -18.683 0.979 1.00 . B B . 180 ASP OXT 1 1
15 36644 2 2 83 ASP OD1 O -0.114 -18.877 3.827 1.00 . B B . 180 ASP OD1 1 1
15 36645 2 2 83 ASP OD2 O -1.477 -17.459 4.793 1.00 . B B . 180 ASP OD2 1 1
16 36646 1 1 4 MET C C 0.057 14.310 4.982 1.00 . A A . 1 MET C 1 1
16 36647 1 1 4 MET CA C -0.677 15.650 4.966 1.00 . A A . 1 MET CA 1 1
16 36648 1 1 4 MET CB C -1.766 15.638 6.048 1.00 . A A . 1 MET CB 1 1
16 36649 1 1 4 MET CE C -4.289 18.583 7.580 1.00 . A A . 1 MET CE 1 1
16 36650 1 1 4 MET CG C -2.449 16.977 6.271 1.00 . A A . 1 MET CG 1 1
16 36651 1 1 4 MET HA H 0.032 16.430 5.191 1.00 . A A . 1 MET HA 1 1
16 36652 1 1 4 MET HB2 H -2.522 14.921 5.771 1.00 . A A . 1 MET HB2 1 1
16 36653 1 1 4 MET HB3 H -1.318 15.329 6.982 1.00 . A A . 1 MET HB3 1 1
16 36654 1 1 4 MET HE1 H -5.039 18.700 8.348 1.00 . A A . 1 MET HE1 1 1
16 36655 1 1 4 MET HE2 H -4.726 18.798 6.616 1.00 . A A . 1 MET HE2 1 1
16 36656 1 1 4 MET HE3 H -3.473 19.266 7.766 1.00 . A A . 1 MET HE3 1 1
16 36657 1 1 4 MET HG2 H -1.700 17.708 6.531 1.00 . A A . 1 MET HG2 1 1
16 36658 1 1 4 MET HG3 H -2.940 17.273 5.357 1.00 . A A . 1 MET HG3 1 1
16 36659 1 1 4 MET N N -1.271 15.932 3.638 1.00 . A A . 1 MET N 1 1
16 36660 1 1 4 MET O O 0.242 13.713 6.041 1.00 . A A . 1 MET O 1 1
16 36661 1 1 4 MET SD S -3.675 16.903 7.593 1.00 . A A . 1 MET SD 1 1
16 36662 1 1 5 SER C C 2.056 12.518 2.484 1.00 . A A . 2 SER C 1 1
16 36663 1 1 5 SER CA C 1.210 12.576 3.740 1.00 . A A . 2 SER CA 1 1
16 36664 1 1 5 SER CB C 0.254 11.379 3.770 1.00 . A A . 2 SER CB 1 1
16 36665 1 1 5 SER H H 0.320 14.336 2.991 1.00 . A A . 2 SER H 1 1
16 36666 1 1 5 SER HA H 1.862 12.520 4.599 1.00 . A A . 2 SER HA 1 1
16 36667 1 1 5 SER HB2 H -0.503 11.511 3.012 1.00 . A A . 2 SER HB2 1 1
16 36668 1 1 5 SER HB3 H 0.810 10.474 3.568 1.00 . A A . 2 SER HB3 1 1
16 36669 1 1 5 SER HG H -0.222 12.055 5.553 1.00 . A A . 2 SER HG 1 1
16 36670 1 1 5 SER N N 0.481 13.833 3.821 1.00 . A A . 2 SER N 1 1
16 36671 1 1 5 SER O O 1.700 13.095 1.457 1.00 . A A . 2 SER O 1 1
16 36672 1 1 5 SER OG O -0.385 11.253 5.031 1.00 . A A . 2 SER OG 1 1
16 36673 1 1 6 GLU C C 3.599 10.472 0.598 1.00 . A A . 3 GLU C 1 1
16 36674 1 1 6 GLU CA C 4.058 11.643 1.447 1.00 . A A . 3 GLU CA 1 1
16 36675 1 1 6 GLU CB C 5.489 11.416 1.920 1.00 . A A . 3 GLU CB 1 1
16 36676 1 1 6 GLU CD C 6.255 13.742 1.393 1.00 . A A . 3 GLU CD 1 1
16 36677 1 1 6 GLU CG C 6.152 12.668 2.448 1.00 . A A . 3 GLU CG 1 1
16 36678 1 1 6 GLU H H 3.413 11.416 3.434 1.00 . A A . 3 GLU H 1 1
16 36679 1 1 6 GLU HA H 4.025 12.544 0.854 1.00 . A A . 3 GLU HA 1 1
16 36680 1 1 6 GLU HB2 H 5.484 10.677 2.707 1.00 . A A . 3 GLU HB2 1 1
16 36681 1 1 6 GLU HB3 H 6.075 11.044 1.092 1.00 . A A . 3 GLU HB3 1 1
16 36682 1 1 6 GLU HG2 H 5.563 13.047 3.269 1.00 . A A . 3 GLU HG2 1 1
16 36683 1 1 6 GLU HG3 H 7.145 12.420 2.793 1.00 . A A . 3 GLU HG3 1 1
16 36684 1 1 6 GLU N N 3.173 11.824 2.577 1.00 . A A . 3 GLU N 1 1
16 36685 1 1 6 GLU O O 2.834 9.613 1.064 1.00 . A A . 3 GLU O 1 1
16 36686 1 1 6 GLU OE1 O 6.503 13.403 0.217 1.00 . A A . 3 GLU OE1 1 1
16 36687 1 1 6 GLU OE2 O 6.106 14.929 1.731 1.00 . A A . 3 GLU OE2 1 1
16 36688 1 1 7 TYR C C 4.877 8.785 -2.239 1.00 . A A . 4 TYR C 1 1
16 36689 1 1 7 TYR CA C 3.682 9.363 -1.532 1.00 . A A . 4 TYR CA 1 1
16 36690 1 1 7 TYR CB C 2.644 9.821 -2.539 1.00 . A A . 4 TYR CB 1 1
16 36691 1 1 7 TYR CD1 C 0.253 10.028 -1.807 1.00 . A A . 4 TYR CD1 1 1
16 36692 1 1 7 TYR CD2 C 1.072 7.883 -2.443 1.00 . A A . 4 TYR CD2 1 1
16 36693 1 1 7 TYR CE1 C -0.985 9.485 -1.536 1.00 . A A . 4 TYR CE1 1 1
16 36694 1 1 7 TYR CE2 C -0.165 7.330 -2.177 1.00 . A A . 4 TYR CE2 1 1
16 36695 1 1 7 TYR CG C 1.296 9.237 -2.264 1.00 . A A . 4 TYR CG 1 1
16 36696 1 1 7 TYR CZ C -1.191 8.138 -1.722 1.00 . A A . 4 TYR CZ 1 1
16 36697 1 1 7 TYR H H 4.653 11.142 -0.954 1.00 . A A . 4 TYR H 1 1
16 36698 1 1 7 TYR HA H 3.243 8.583 -0.928 1.00 . A A . 4 TYR HA 1 1
16 36699 1 1 7 TYR HB2 H 2.561 10.897 -2.503 1.00 . A A . 4 TYR HB2 1 1
16 36700 1 1 7 TYR HB3 H 2.947 9.515 -3.530 1.00 . A A . 4 TYR HB3 1 1
16 36701 1 1 7 TYR HD1 H 0.420 11.085 -1.665 1.00 . A A . 4 TYR HD1 1 1
16 36702 1 1 7 TYR HD2 H 1.891 7.261 -2.800 1.00 . A A . 4 TYR HD2 1 1
16 36703 1 1 7 TYR HE1 H -1.786 10.117 -1.180 1.00 . A A . 4 TYR HE1 1 1
16 36704 1 1 7 TYR HE2 H -0.324 6.271 -2.323 1.00 . A A . 4 TYR HE2 1 1
16 36705 1 1 7 TYR HH H -2.314 6.759 -0.985 1.00 . A A . 4 TYR HH 1 1
16 36706 1 1 7 TYR N N 4.051 10.434 -0.637 1.00 . A A . 4 TYR N 1 1
16 36707 1 1 7 TYR O O 5.774 9.506 -2.675 1.00 . A A . 4 TYR O 1 1
16 36708 1 1 7 TYR OH O -2.427 7.593 -1.447 1.00 . A A . 4 TYR OH 1 1
16 36709 1 1 8 ILE C C 5.371 5.759 -3.989 1.00 . A A . 5 ILE C 1 1
16 36710 1 1 8 ILE CA C 5.955 6.770 -3.005 1.00 . A A . 5 ILE CA 1 1
16 36711 1 1 8 ILE CB C 6.846 6.013 -1.971 1.00 . A A . 5 ILE CB 1 1
16 36712 1 1 8 ILE CD1 C 6.937 3.914 -0.539 1.00 . A A . 5 ILE CD1 1 1
16 36713 1 1 8 ILE CG1 C 6.253 4.649 -1.665 1.00 . A A . 5 ILE CG1 1 1
16 36714 1 1 8 ILE CG2 C 6.953 6.806 -0.687 1.00 . A A . 5 ILE CG2 1 1
16 36715 1 1 8 ILE H H 4.133 6.959 -1.983 1.00 . A A . 5 ILE H 1 1
16 36716 1 1 8 ILE HA H 6.568 7.485 -3.534 1.00 . A A . 5 ILE HA 1 1
16 36717 1 1 8 ILE HB H 7.838 5.896 -2.382 1.00 . A A . 5 ILE HB 1 1
16 36718 1 1 8 ILE HD11 H 6.787 4.463 0.379 1.00 . A A . 5 ILE HD11 1 1
16 36719 1 1 8 ILE HD12 H 7.993 3.835 -0.749 1.00 . A A . 5 ILE HD12 1 1
16 36720 1 1 8 ILE HD13 H 6.511 2.926 -0.443 1.00 . A A . 5 ILE HD13 1 1
16 36721 1 1 8 ILE HG12 H 5.223 4.798 -1.389 1.00 . A A . 5 ILE HG12 1 1
16 36722 1 1 8 ILE HG13 H 6.299 4.037 -2.553 1.00 . A A . 5 ILE HG13 1 1
16 36723 1 1 8 ILE HG21 H 7.772 6.433 -0.084 1.00 . A A . 5 ILE HG21 1 1
16 36724 1 1 8 ILE HG22 H 6.033 6.686 -0.132 1.00 . A A . 5 ILE HG22 1 1
16 36725 1 1 8 ILE HG23 H 7.102 7.850 -0.906 1.00 . A A . 5 ILE HG23 1 1
16 36726 1 1 8 ILE N N 4.882 7.475 -2.353 1.00 . A A . 5 ILE N 1 1
16 36727 1 1 8 ILE O O 4.201 5.394 -3.892 1.00 . A A . 5 ILE O 1 1
16 36728 1 1 9 ARG C C 6.703 3.126 -5.884 1.00 . A A . 6 ARG C 1 1
16 36729 1 1 9 ARG CA C 5.751 4.315 -5.880 1.00 . A A . 6 ARG CA 1 1
16 36730 1 1 9 ARG CB C 5.605 4.913 -7.280 1.00 . A A . 6 ARG CB 1 1
16 36731 1 1 9 ARG CD C 4.233 6.350 -8.825 1.00 . A A . 6 ARG CD 1 1
16 36732 1 1 9 ARG CG C 4.269 5.608 -7.503 1.00 . A A . 6 ARG CG 1 1
16 36733 1 1 9 ARG CZ C 5.558 8.185 -9.831 1.00 . A A . 6 ARG CZ 1 1
16 36734 1 1 9 ARG H H 7.073 5.693 -4.977 1.00 . A A . 6 ARG H 1 1
16 36735 1 1 9 ARG HA H 4.783 3.962 -5.555 1.00 . A A . 6 ARG HA 1 1
16 36736 1 1 9 ARG HB2 H 6.392 5.635 -7.437 1.00 . A A . 6 ARG HB2 1 1
16 36737 1 1 9 ARG HB3 H 5.701 4.123 -8.010 1.00 . A A . 6 ARG HB3 1 1
16 36738 1 1 9 ARG HD2 H 4.641 5.712 -9.594 1.00 . A A . 6 ARG HD2 1 1
16 36739 1 1 9 ARG HD3 H 3.207 6.590 -9.062 1.00 . A A . 6 ARG HD3 1 1
16 36740 1 1 9 ARG HE H 5.107 8.008 -7.886 1.00 . A A . 6 ARG HE 1 1
16 36741 1 1 9 ARG HG2 H 3.483 4.866 -7.499 1.00 . A A . 6 ARG HG2 1 1
16 36742 1 1 9 ARG HG3 H 4.106 6.311 -6.700 1.00 . A A . 6 ARG HG3 1 1
16 36743 1 1 9 ARG HH11 H 4.987 6.765 -11.161 1.00 . A A . 6 ARG HH11 1 1
16 36744 1 1 9 ARG HH12 H 5.881 8.087 -11.828 1.00 . A A . 6 ARG HH12 1 1
16 36745 1 1 9 ARG HH21 H 6.276 9.768 -8.779 1.00 . A A . 6 ARG HH21 1 1
16 36746 1 1 9 ARG HH22 H 6.620 9.790 -10.477 1.00 . A A . 6 ARG HH22 1 1
16 36747 1 1 9 ARG N N 6.173 5.324 -4.923 1.00 . A A . 6 ARG N 1 1
16 36748 1 1 9 ARG NE N 5.011 7.587 -8.773 1.00 . A A . 6 ARG NE 1 1
16 36749 1 1 9 ARG NH1 N 5.466 7.631 -11.033 1.00 . A A . 6 ARG NH1 1 1
16 36750 1 1 9 ARG NH2 N 6.201 9.338 -9.683 1.00 . A A . 6 ARG NH2 1 1
16 36751 1 1 9 ARG O O 7.796 3.187 -6.450 1.00 . A A . 6 ARG O 1 1
16 36752 1 1 10 VAL C C 6.535 -0.198 -6.119 1.00 . A A . 7 VAL C 1 1
16 36753 1 1 10 VAL CA C 7.059 0.834 -5.130 1.00 . A A . 7 VAL CA 1 1
16 36754 1 1 10 VAL CB C 6.991 0.241 -3.702 1.00 . A A . 7 VAL CB 1 1
16 36755 1 1 10 VAL CG1 C 7.880 -0.967 -3.575 1.00 . A A . 7 VAL CG1 1 1
16 36756 1 1 10 VAL CG2 C 7.364 1.278 -2.670 1.00 . A A . 7 VAL CG2 1 1
16 36757 1 1 10 VAL H H 5.386 2.077 -4.822 1.00 . A A . 7 VAL H 1 1
16 36758 1 1 10 VAL HA H 8.086 1.068 -5.365 1.00 . A A . 7 VAL HA 1 1
16 36759 1 1 10 VAL HB H 5.981 -0.080 -3.517 1.00 . A A . 7 VAL HB 1 1
16 36760 1 1 10 VAL HG11 H 7.555 -1.728 -4.270 1.00 . A A . 7 VAL HG11 1 1
16 36761 1 1 10 VAL HG12 H 7.822 -1.350 -2.568 1.00 . A A . 7 VAL HG12 1 1
16 36762 1 1 10 VAL HG13 H 8.900 -0.690 -3.798 1.00 . A A . 7 VAL HG13 1 1
16 36763 1 1 10 VAL HG21 H 7.323 0.838 -1.685 1.00 . A A . 7 VAL HG21 1 1
16 36764 1 1 10 VAL HG22 H 6.667 2.101 -2.723 1.00 . A A . 7 VAL HG22 1 1
16 36765 1 1 10 VAL HG23 H 8.363 1.638 -2.863 1.00 . A A . 7 VAL HG23 1 1
16 36766 1 1 10 VAL N N 6.278 2.056 -5.231 1.00 . A A . 7 VAL N 1 1
16 36767 1 1 10 VAL O O 5.343 -0.370 -6.262 1.00 . A A . 7 VAL O 1 1
16 36768 1 1 11 THR C C 7.489 -3.248 -7.342 1.00 . A A . 8 THR C 1 1
16 36769 1 1 11 THR CA C 7.033 -1.856 -7.767 1.00 . A A . 8 THR CA 1 1
16 36770 1 1 11 THR CB C 7.636 -1.509 -9.138 1.00 . A A . 8 THR CB 1 1
16 36771 1 1 11 THR CG2 C 7.012 -2.348 -10.240 1.00 . A A . 8 THR CG2 1 1
16 36772 1 1 11 THR H H 8.380 -0.703 -6.638 1.00 . A A . 8 THR H 1 1
16 36773 1 1 11 THR HA H 5.956 -1.845 -7.853 1.00 . A A . 8 THR HA 1 1
16 36774 1 1 11 THR HB H 8.699 -1.695 -9.108 1.00 . A A . 8 THR HB 1 1
16 36775 1 1 11 THR HG1 H 7.656 0.395 -8.640 1.00 . A A . 8 THR HG1 1 1
16 36776 1 1 11 THR HG21 H 7.429 -2.060 -11.192 1.00 . A A . 8 THR HG21 1 1
16 36777 1 1 11 THR HG22 H 5.944 -2.195 -10.251 1.00 . A A . 8 THR HG22 1 1
16 36778 1 1 11 THR HG23 H 7.224 -3.392 -10.057 1.00 . A A . 8 THR HG23 1 1
16 36779 1 1 11 THR N N 7.424 -0.872 -6.792 1.00 . A A . 8 THR N 1 1
16 36780 1 1 11 THR O O 8.608 -3.421 -6.863 1.00 . A A . 8 THR O 1 1
16 36781 1 1 11 THR OG1 O 7.408 -0.122 -9.413 1.00 . A A . 8 THR OG1 1 1
16 36782 1 1 12 GLU C C 7.677 -6.228 -8.355 1.00 . A A . 9 GLU C 1 1
16 36783 1 1 12 GLU CA C 6.950 -5.603 -7.174 1.00 . A A . 9 GLU CA 1 1
16 36784 1 1 12 GLU CB C 5.703 -6.405 -6.786 1.00 . A A . 9 GLU CB 1 1
16 36785 1 1 12 GLU CD C 3.293 -6.981 -7.285 1.00 . A A . 9 GLU CD 1 1
16 36786 1 1 12 GLU CG C 4.481 -6.126 -7.656 1.00 . A A . 9 GLU CG 1 1
16 36787 1 1 12 GLU H H 5.698 -4.011 -7.769 1.00 . A A . 9 GLU H 1 1
16 36788 1 1 12 GLU HA H 7.632 -5.591 -6.337 1.00 . A A . 9 GLU HA 1 1
16 36789 1 1 12 GLU HB2 H 5.934 -7.459 -6.856 1.00 . A A . 9 GLU HB2 1 1
16 36790 1 1 12 GLU HB3 H 5.458 -6.169 -5.759 1.00 . A A . 9 GLU HB3 1 1
16 36791 1 1 12 GLU HG2 H 4.205 -5.088 -7.545 1.00 . A A . 9 GLU HG2 1 1
16 36792 1 1 12 GLU HG3 H 4.738 -6.321 -8.687 1.00 . A A . 9 GLU HG3 1 1
16 36793 1 1 12 GLU N N 6.607 -4.224 -7.472 1.00 . A A . 9 GLU N 1 1
16 36794 1 1 12 GLU O O 8.791 -6.740 -8.212 1.00 . A A . 9 GLU O 1 1
16 36795 1 1 12 GLU OE1 O 2.963 -7.904 -8.049 1.00 . A A . 9 GLU OE1 1 1
16 36796 1 1 12 GLU OE2 O 2.689 -6.743 -6.224 1.00 . A A . 9 GLU OE2 1 1
16 36797 1 1 13 ASP C C 7.541 -5.559 -11.801 1.00 . A A . 10 ASP C 1 1
16 36798 1 1 13 ASP CA C 7.674 -6.635 -10.737 1.00 . A A . 10 ASP CA 1 1
16 36799 1 1 13 ASP CB C 7.075 -7.978 -11.212 1.00 . A A . 10 ASP CB 1 1
16 36800 1 1 13 ASP CG C 5.727 -7.852 -11.897 1.00 . A A . 10 ASP CG 1 1
16 36801 1 1 13 ASP H H 6.153 -5.783 -9.566 1.00 . A A . 10 ASP H 1 1
16 36802 1 1 13 ASP HA H 8.725 -6.769 -10.527 1.00 . A A . 10 ASP HA 1 1
16 36803 1 1 13 ASP HB2 H 7.761 -8.436 -11.910 1.00 . A A . 10 ASP HB2 1 1
16 36804 1 1 13 ASP HB3 H 6.964 -8.629 -10.357 1.00 . A A . 10 ASP HB3 1 1
16 36805 1 1 13 ASP N N 7.055 -6.163 -9.518 1.00 . A A . 10 ASP N 1 1
16 36806 1 1 13 ASP O O 6.480 -4.955 -11.955 1.00 . A A . 10 ASP O 1 1
16 36807 1 1 13 ASP OD1 O 5.707 -7.666 -13.134 1.00 . A A . 10 ASP OD1 1 1
16 36808 1 1 13 ASP OD2 O 4.682 -7.967 -11.210 1.00 . A A . 10 ASP OD2 1 1
16 36809 1 1 14 GLU C C 7.813 -4.515 -14.735 1.00 . A A . 11 GLU C 1 1
16 36810 1 1 14 GLU CA C 8.673 -4.234 -13.504 1.00 . A A . 11 GLU CA 1 1
16 36811 1 1 14 GLU CB C 10.115 -3.946 -13.916 1.00 . A A . 11 GLU CB 1 1
16 36812 1 1 14 GLU CD C 12.292 -4.825 -14.815 1.00 . A A . 11 GLU CD 1 1
16 36813 1 1 14 GLU CG C 10.896 -5.172 -14.357 1.00 . A A . 11 GLU CG 1 1
16 36814 1 1 14 GLU H H 9.419 -5.863 -12.365 1.00 . A A . 11 GLU H 1 1
16 36815 1 1 14 GLU HA H 8.281 -3.348 -13.026 1.00 . A A . 11 GLU HA 1 1
16 36816 1 1 14 GLU HB2 H 10.106 -3.245 -14.736 1.00 . A A . 11 GLU HB2 1 1
16 36817 1 1 14 GLU HB3 H 10.632 -3.499 -13.082 1.00 . A A . 11 GLU HB3 1 1
16 36818 1 1 14 GLU HG2 H 10.966 -5.856 -13.526 1.00 . A A . 11 GLU HG2 1 1
16 36819 1 1 14 GLU HG3 H 10.371 -5.647 -15.171 1.00 . A A . 11 GLU HG3 1 1
16 36820 1 1 14 GLU N N 8.622 -5.308 -12.508 1.00 . A A . 11 GLU N 1 1
16 36821 1 1 14 GLU O O 7.590 -3.625 -15.553 1.00 . A A . 11 GLU O 1 1
16 36822 1 1 14 GLU OE1 O 13.148 -4.521 -13.955 1.00 . A A . 11 GLU OE1 1 1
16 36823 1 1 14 GLU OE2 O 12.544 -4.848 -16.036 1.00 . A A . 11 GLU OE2 1 1
16 36824 1 1 15 ASN C C 5.120 -5.639 -15.913 1.00 . A A . 12 ASN C 1 1
16 36825 1 1 15 ASN CA C 6.563 -6.114 -16.037 1.00 . A A . 12 ASN CA 1 1
16 36826 1 1 15 ASN CB C 6.597 -7.630 -16.254 1.00 . A A . 12 ASN CB 1 1
16 36827 1 1 15 ASN CG C 8.005 -8.175 -16.343 1.00 . A A . 12 ASN CG 1 1
16 36828 1 1 15 ASN H H 7.514 -6.397 -14.166 1.00 . A A . 12 ASN H 1 1
16 36829 1 1 15 ASN HA H 7.008 -5.635 -16.896 1.00 . A A . 12 ASN HA 1 1
16 36830 1 1 15 ASN HB2 H 6.100 -8.115 -15.428 1.00 . A A . 12 ASN HB2 1 1
16 36831 1 1 15 ASN HB3 H 6.079 -7.868 -17.171 1.00 . A A . 12 ASN HB3 1 1
16 36832 1 1 15 ASN HD21 H 7.953 -8.710 -14.428 1.00 . A A . 12 ASN HD21 1 1
16 36833 1 1 15 ASN HD22 H 9.424 -9.053 -15.271 1.00 . A A . 12 ASN HD22 1 1
16 36834 1 1 15 ASN N N 7.348 -5.738 -14.871 1.00 . A A . 12 ASN N 1 1
16 36835 1 1 15 ASN ND2 N 8.509 -8.697 -15.240 1.00 . A A . 12 ASN ND2 1 1
16 36836 1 1 15 ASN O O 4.476 -5.312 -16.913 1.00 . A A . 12 ASN O 1 1
16 36837 1 1 15 ASN OD1 O 8.627 -8.153 -17.406 1.00 . A A . 12 ASN OD1 1 1
16 36838 1 1 16 ASP C C 3.168 -3.721 -14.030 1.00 . A A . 13 ASP C 1 1
16 36839 1 1 16 ASP CA C 3.234 -5.177 -14.478 1.00 . A A . 13 ASP CA 1 1
16 36840 1 1 16 ASP CB C 2.551 -6.076 -13.441 1.00 . A A . 13 ASP CB 1 1
16 36841 1 1 16 ASP CG C 1.056 -6.185 -13.667 1.00 . A A . 13 ASP CG 1 1
16 36842 1 1 16 ASP H H 5.169 -5.855 -13.928 1.00 . A A . 13 ASP H 1 1
16 36843 1 1 16 ASP HA H 2.710 -5.272 -15.418 1.00 . A A . 13 ASP HA 1 1
16 36844 1 1 16 ASP HB2 H 2.972 -7.061 -13.483 1.00 . A A . 13 ASP HB2 1 1
16 36845 1 1 16 ASP HB3 H 2.714 -5.662 -12.457 1.00 . A A . 13 ASP HB3 1 1
16 36846 1 1 16 ASP N N 4.612 -5.595 -14.697 1.00 . A A . 13 ASP N 1 1
16 36847 1 1 16 ASP O O 4.100 -2.943 -14.255 1.00 . A A . 13 ASP O 1 1
16 36848 1 1 16 ASP OD1 O 0.293 -5.444 -13.019 1.00 . A A . 13 ASP OD1 1 1
16 36849 1 1 16 ASP OD2 O 0.638 -7.008 -14.505 1.00 . A A . 13 ASP OD2 1 1
16 36850 1 1 17 GLU C C 2.576 -1.742 -11.656 1.00 . A A . 14 GLU C 1 1
16 36851 1 1 17 GLU CA C 1.819 -2.035 -12.940 1.00 . A A . 14 GLU CA 1 1
16 36852 1 1 17 GLU CB C 0.334 -1.866 -12.674 1.00 . A A . 14 GLU CB 1 1
16 36853 1 1 17 GLU CD C -1.998 -1.775 -13.593 1.00 . A A . 14 GLU CD 1 1
16 36854 1 1 17 GLU CG C -0.522 -1.806 -13.920 1.00 . A A . 14 GLU CG 1 1
16 36855 1 1 17 GLU H H 1.374 -4.041 -13.240 1.00 . A A . 14 GLU H 1 1
16 36856 1 1 17 GLU HA H 2.110 -1.338 -13.707 1.00 . A A . 14 GLU HA 1 1
16 36857 1 1 17 GLU HB2 H 0.013 -2.722 -12.096 1.00 . A A . 14 GLU HB2 1 1
16 36858 1 1 17 GLU HB3 H 0.180 -0.966 -12.100 1.00 . A A . 14 GLU HB3 1 1
16 36859 1 1 17 GLU HG2 H -0.270 -0.913 -14.472 1.00 . A A . 14 GLU HG2 1 1
16 36860 1 1 17 GLU HG3 H -0.317 -2.675 -14.525 1.00 . A A . 14 GLU HG3 1 1
16 36861 1 1 17 GLU N N 2.065 -3.366 -13.408 1.00 . A A . 14 GLU N 1 1
16 36862 1 1 17 GLU O O 2.645 -2.583 -10.756 1.00 . A A . 14 GLU O 1 1
16 36863 1 1 17 GLU OE1 O -2.608 -2.860 -13.484 1.00 . A A . 14 GLU OE1 1 1
16 36864 1 1 17 GLU OE2 O -2.560 -0.672 -13.449 1.00 . A A . 14 GLU OE2 1 1
16 36865 1 1 18 PRO C C 2.757 0.088 -9.266 1.00 . A A . 15 PRO C 1 1
16 36866 1 1 18 PRO CA C 3.799 -0.084 -10.355 1.00 . A A . 15 PRO CA 1 1
16 36867 1 1 18 PRO CB C 4.393 1.283 -10.730 1.00 . A A . 15 PRO CB 1 1
16 36868 1 1 18 PRO CD C 3.279 0.402 -12.662 1.00 . A A . 15 PRO CD 1 1
16 36869 1 1 18 PRO CG C 4.362 1.339 -12.217 1.00 . A A . 15 PRO CG 1 1
16 36870 1 1 18 PRO HA H 4.576 -0.753 -10.018 1.00 . A A . 15 PRO HA 1 1
16 36871 1 1 18 PRO HB2 H 3.791 2.066 -10.295 1.00 . A A . 15 PRO HB2 1 1
16 36872 1 1 18 PRO HB3 H 5.404 1.351 -10.356 1.00 . A A . 15 PRO HB3 1 1
16 36873 1 1 18 PRO HD2 H 2.340 0.906 -12.816 1.00 . A A . 15 PRO HD2 1 1
16 36874 1 1 18 PRO HD3 H 3.586 -0.102 -13.559 1.00 . A A . 15 PRO HD3 1 1
16 36875 1 1 18 PRO HG2 H 4.139 2.344 -12.540 1.00 . A A . 15 PRO HG2 1 1
16 36876 1 1 18 PRO HG3 H 5.316 1.024 -12.613 1.00 . A A . 15 PRO HG3 1 1
16 36877 1 1 18 PRO N N 3.168 -0.551 -11.569 1.00 . A A . 15 PRO N 1 1
16 36878 1 1 18 PRO O O 1.558 0.212 -9.545 1.00 . A A . 15 PRO O 1 1
16 36879 1 1 19 ILE C C 2.543 1.555 -6.228 1.00 . A A . 16 ILE C 1 1
16 36880 1 1 19 ILE CA C 2.288 0.228 -6.930 1.00 . A A . 16 ILE CA 1 1
16 36881 1 1 19 ILE CB C 2.472 -0.937 -5.917 1.00 . A A . 16 ILE CB 1 1
16 36882 1 1 19 ILE CD1 C 1.142 -2.588 -7.364 1.00 . A A . 16 ILE CD1 1 1
16 36883 1 1 19 ILE CG1 C 2.433 -2.301 -6.629 1.00 . A A . 16 ILE CG1 1 1
16 36884 1 1 19 ILE CG2 C 1.429 -0.882 -4.815 1.00 . A A . 16 ILE CG2 1 1
16 36885 1 1 19 ILE H H 4.155 -0.003 -7.886 1.00 . A A . 16 ILE H 1 1
16 36886 1 1 19 ILE HA H 1.273 0.217 -7.309 1.00 . A A . 16 ILE HA 1 1
16 36887 1 1 19 ILE HB H 3.440 -0.819 -5.455 1.00 . A A . 16 ILE HB 1 1
16 36888 1 1 19 ILE HD11 H 1.195 -3.565 -7.821 1.00 . A A . 16 ILE HD11 1 1
16 36889 1 1 19 ILE HD12 H 0.991 -1.839 -8.129 1.00 . A A . 16 ILE HD12 1 1
16 36890 1 1 19 ILE HD13 H 0.319 -2.562 -6.664 1.00 . A A . 16 ILE HD13 1 1
16 36891 1 1 19 ILE HG12 H 3.236 -2.347 -7.350 1.00 . A A . 16 ILE HG12 1 1
16 36892 1 1 19 ILE HG13 H 2.576 -3.081 -5.894 1.00 . A A . 16 ILE HG13 1 1
16 36893 1 1 19 ILE HG21 H 1.622 -1.670 -4.107 1.00 . A A . 16 ILE HG21 1 1
16 36894 1 1 19 ILE HG22 H 0.446 -1.014 -5.242 1.00 . A A . 16 ILE HG22 1 1
16 36895 1 1 19 ILE HG23 H 1.482 0.074 -4.315 1.00 . A A . 16 ILE HG23 1 1
16 36896 1 1 19 ILE N N 3.193 0.090 -8.049 1.00 . A A . 16 ILE N 1 1
16 36897 1 1 19 ILE O O 3.684 1.942 -6.022 1.00 . A A . 16 ILE O 1 1
16 36898 1 1 20 GLU C C 1.365 3.324 -3.719 1.00 . A A . 17 GLU C 1 1
16 36899 1 1 20 GLU CA C 1.640 3.519 -5.203 1.00 . A A . 17 GLU CA 1 1
16 36900 1 1 20 GLU CB C 0.707 4.566 -5.810 1.00 . A A . 17 GLU CB 1 1
16 36901 1 1 20 GLU CD C 0.287 7.008 -6.276 1.00 . A A . 17 GLU CD 1 1
16 36902 1 1 20 GLU CG C 1.153 5.997 -5.563 1.00 . A A . 17 GLU CG 1 1
16 36903 1 1 20 GLU H H 0.596 1.902 -6.074 1.00 . A A . 17 GLU H 1 1
16 36904 1 1 20 GLU HA H 2.664 3.841 -5.324 1.00 . A A . 17 GLU HA 1 1
16 36905 1 1 20 GLU HB2 H 0.654 4.409 -6.878 1.00 . A A . 17 GLU HB2 1 1
16 36906 1 1 20 GLU HB3 H -0.279 4.442 -5.389 1.00 . A A . 17 GLU HB3 1 1
16 36907 1 1 20 GLU HG2 H 1.108 6.194 -4.503 1.00 . A A . 17 GLU HG2 1 1
16 36908 1 1 20 GLU HG3 H 2.170 6.108 -5.906 1.00 . A A . 17 GLU HG3 1 1
16 36909 1 1 20 GLU N N 1.493 2.254 -5.884 1.00 . A A . 17 GLU N 1 1
16 36910 1 1 20 GLU O O 0.298 2.841 -3.336 1.00 . A A . 17 GLU O 1 1
16 36911 1 1 20 GLU OE1 O 0.134 6.902 -7.515 1.00 . A A . 17 GLU OE1 1 1
16 36912 1 1 20 GLU OE2 O -0.242 7.915 -5.604 1.00 . A A . 17 GLU OE2 1 1
16 36913 1 1 21 ILE C C 2.126 4.780 -0.703 1.00 . A A . 18 ILE C 1 1
16 36914 1 1 21 ILE CA C 2.231 3.461 -1.459 1.00 . A A . 18 ILE CA 1 1
16 36915 1 1 21 ILE CB C 3.468 2.687 -0.921 1.00 . A A . 18 ILE CB 1 1
16 36916 1 1 21 ILE CD1 C 2.652 0.447 -1.802 1.00 . A A . 18 ILE CD1 1 1
16 36917 1 1 21 ILE CG1 C 3.765 1.456 -1.781 1.00 . A A . 18 ILE CG1 1 1
16 36918 1 1 21 ILE CG2 C 3.269 2.286 0.534 1.00 . A A . 18 ILE CG2 1 1
16 36919 1 1 21 ILE H H 3.126 4.132 -3.255 1.00 . A A . 18 ILE H 1 1
16 36920 1 1 21 ILE HA H 1.350 2.868 -1.268 1.00 . A A . 18 ILE HA 1 1
16 36921 1 1 21 ILE HB H 4.316 3.344 -0.955 1.00 . A A . 18 ILE HB 1 1
16 36922 1 1 21 ILE HD11 H 1.762 0.909 -2.200 1.00 . A A . 18 ILE HD11 1 1
16 36923 1 1 21 ILE HD12 H 2.466 0.102 -0.797 1.00 . A A . 18 ILE HD12 1 1
16 36924 1 1 21 ILE HD13 H 2.940 -0.386 -2.427 1.00 . A A . 18 ILE HD13 1 1
16 36925 1 1 21 ILE HG12 H 3.944 1.770 -2.799 1.00 . A A . 18 ILE HG12 1 1
16 36926 1 1 21 ILE HG13 H 4.651 0.967 -1.401 1.00 . A A . 18 ILE HG13 1 1
16 36927 1 1 21 ILE HG21 H 2.412 1.634 0.612 1.00 . A A . 18 ILE HG21 1 1
16 36928 1 1 21 ILE HG22 H 3.104 3.171 1.131 1.00 . A A . 18 ILE HG22 1 1
16 36929 1 1 21 ILE HG23 H 4.148 1.770 0.890 1.00 . A A . 18 ILE HG23 1 1
16 36930 1 1 21 ILE N N 2.330 3.683 -2.893 1.00 . A A . 18 ILE N 1 1
16 36931 1 1 21 ILE O O 2.993 5.653 -0.833 1.00 . A A . 18 ILE O 1 1
16 36932 1 1 22 PRO C C 1.771 6.045 2.161 1.00 . A A . 19 PRO C 1 1
16 36933 1 1 22 PRO CA C 0.888 6.128 0.920 1.00 . A A . 19 PRO CA 1 1
16 36934 1 1 22 PRO CB C -0.595 6.086 1.296 1.00 . A A . 19 PRO CB 1 1
16 36935 1 1 22 PRO CD C -0.062 4.000 0.230 1.00 . A A . 19 PRO CD 1 1
16 36936 1 1 22 PRO CG C -0.955 4.641 1.261 1.00 . A A . 19 PRO CG 1 1
16 36937 1 1 22 PRO HA H 1.110 7.035 0.377 1.00 . A A . 19 PRO HA 1 1
16 36938 1 1 22 PRO HB2 H -0.732 6.507 2.283 1.00 . A A . 19 PRO HB2 1 1
16 36939 1 1 22 PRO HB3 H -1.166 6.649 0.573 1.00 . A A . 19 PRO HB3 1 1
16 36940 1 1 22 PRO HD2 H 0.290 3.041 0.584 1.00 . A A . 19 PRO HD2 1 1
16 36941 1 1 22 PRO HD3 H -0.589 3.885 -0.706 1.00 . A A . 19 PRO HD3 1 1
16 36942 1 1 22 PRO HG2 H -0.785 4.197 2.231 1.00 . A A . 19 PRO HG2 1 1
16 36943 1 1 22 PRO HG3 H -1.991 4.531 0.977 1.00 . A A . 19 PRO HG3 1 1
16 36944 1 1 22 PRO N N 1.059 4.951 0.090 1.00 . A A . 19 PRO N 1 1
16 36945 1 1 22 PRO O O 1.593 5.171 3.011 1.00 . A A . 19 PRO O 1 1
16 36946 1 1 23 SER C C 3.059 7.506 4.598 1.00 . A A . 20 SER C 1 1
16 36947 1 1 23 SER CA C 3.676 6.923 3.343 1.00 . A A . 20 SER CA 1 1
16 36948 1 1 23 SER CB C 4.905 7.717 2.957 1.00 . A A . 20 SER CB 1 1
16 36949 1 1 23 SER H H 2.813 7.634 1.562 1.00 . A A . 20 SER H 1 1
16 36950 1 1 23 SER HA H 3.965 5.900 3.529 1.00 . A A . 20 SER HA 1 1
16 36951 1 1 23 SER HB2 H 4.690 8.771 3.019 1.00 . A A . 20 SER HB2 1 1
16 36952 1 1 23 SER HB3 H 5.719 7.469 3.622 1.00 . A A . 20 SER HB3 1 1
16 36953 1 1 23 SER HG H 4.817 6.614 1.358 1.00 . A A . 20 SER HG 1 1
16 36954 1 1 23 SER N N 2.733 6.934 2.248 1.00 . A A . 20 SER N 1 1
16 36955 1 1 23 SER O O 1.933 8.018 4.574 1.00 . A A . 20 SER O 1 1
16 36956 1 1 23 SER OG O 5.286 7.405 1.644 1.00 . A A . 20 SER OG 1 1
16 36957 1 1 24 GLU C C 3.542 9.479 6.920 1.00 . A A . 21 GLU C 1 1
16 36958 1 1 24 GLU CA C 3.338 7.971 6.943 1.00 . A A . 21 GLU CA 1 1
16 36959 1 1 24 GLU CB C 4.141 7.350 8.097 1.00 . A A . 21 GLU CB 1 1
16 36960 1 1 24 GLU CD C 2.321 6.670 9.713 1.00 . A A . 21 GLU CD 1 1
16 36961 1 1 24 GLU CG C 3.526 7.557 9.475 1.00 . A A . 21 GLU CG 1 1
16 36962 1 1 24 GLU H H 4.683 7.013 5.643 1.00 . A A . 21 GLU H 1 1
16 36963 1 1 24 GLU HA H 2.291 7.743 7.064 1.00 . A A . 21 GLU HA 1 1
16 36964 1 1 24 GLU HB2 H 4.228 6.288 7.926 1.00 . A A . 21 GLU HB2 1 1
16 36965 1 1 24 GLU HB3 H 5.130 7.784 8.100 1.00 . A A . 21 GLU HB3 1 1
16 36966 1 1 24 GLU HG2 H 4.270 7.340 10.225 1.00 . A A . 21 GLU HG2 1 1
16 36967 1 1 24 GLU HG3 H 3.217 8.590 9.562 1.00 . A A . 21 GLU HG3 1 1
16 36968 1 1 24 GLU N N 3.792 7.429 5.687 1.00 . A A . 21 GLU N 1 1
16 36969 1 1 24 GLU O O 4.388 9.985 6.171 1.00 . A A . 21 GLU O 1 1
16 36970 1 1 24 GLU OE1 O 2.486 5.586 10.321 1.00 . A A . 21 GLU OE1 1 1
16 36971 1 1 24 GLU OE2 O 1.214 7.041 9.286 1.00 . A A . 21 GLU OE2 1 1
16 36972 1 1 25 ASP C C 4.229 12.016 8.508 1.00 . A A . 22 ASP C 1 1
16 36973 1 1 25 ASP CA C 2.921 11.653 7.815 1.00 . A A . 22 ASP CA 1 1
16 36974 1 1 25 ASP CB C 1.722 12.272 8.553 1.00 . A A . 22 ASP CB 1 1
16 36975 1 1 25 ASP CG C 1.684 11.934 10.030 1.00 . A A . 22 ASP CG 1 1
16 36976 1 1 25 ASP H H 2.151 9.741 8.323 1.00 . A A . 22 ASP H 1 1
16 36977 1 1 25 ASP HA H 2.952 12.033 6.803 1.00 . A A . 22 ASP HA 1 1
16 36978 1 1 25 ASP HB2 H 1.766 13.347 8.458 1.00 . A A . 22 ASP HB2 1 1
16 36979 1 1 25 ASP HB3 H 0.811 11.914 8.097 1.00 . A A . 22 ASP HB3 1 1
16 36980 1 1 25 ASP N N 2.795 10.196 7.737 1.00 . A A . 22 ASP N 1 1
16 36981 1 1 25 ASP O O 4.620 13.180 8.579 1.00 . A A . 22 ASP O 1 1
16 36982 1 1 25 ASP OD1 O 1.559 12.862 10.856 1.00 . A A . 22 ASP OD1 1 1
16 36983 1 1 25 ASP OD2 O 1.780 10.740 10.374 1.00 . A A . 22 ASP OD2 1 1
16 36984 1 1 26 ASP C C 7.306 11.313 8.636 1.00 . A A . 23 ASP C 1 1
16 36985 1 1 26 ASP CA C 6.180 11.112 9.663 1.00 . A A . 23 ASP CA 1 1
16 36986 1 1 26 ASP CB C 6.442 9.845 10.493 1.00 . A A . 23 ASP CB 1 1
16 36987 1 1 26 ASP CG C 7.769 9.861 11.220 1.00 . A A . 23 ASP CG 1 1
16 36988 1 1 26 ASP H H 4.487 10.102 8.931 1.00 . A A . 23 ASP H 1 1
16 36989 1 1 26 ASP HA H 6.144 11.965 10.326 1.00 . A A . 23 ASP HA 1 1
16 36990 1 1 26 ASP HB2 H 5.660 9.737 11.229 1.00 . A A . 23 ASP HB2 1 1
16 36991 1 1 26 ASP HB3 H 6.424 8.988 9.835 1.00 . A A . 23 ASP HB3 1 1
16 36992 1 1 26 ASP N N 4.896 10.989 9.003 1.00 . A A . 23 ASP N 1 1
16 36993 1 1 26 ASP O O 8.392 11.777 8.973 1.00 . A A . 23 ASP O 1 1
16 36994 1 1 26 ASP OD1 O 7.848 10.475 12.303 1.00 . A A . 23 ASP OD1 1 1
16 36995 1 1 26 ASP OD2 O 8.736 9.245 10.718 1.00 . A A . 23 ASP OD2 1 1
16 36996 1 1 27 GLY C C 8.732 9.795 6.067 1.00 . A A . 24 GLY C 1 1
16 36997 1 1 27 GLY CA C 8.037 11.110 6.333 1.00 . A A . 24 GLY CA 1 1
16 36998 1 1 27 GLY H H 6.139 10.633 7.133 1.00 . A A . 24 GLY H 1 1
16 36999 1 1 27 GLY HA2 H 7.563 11.450 5.424 1.00 . A A . 24 GLY HA2 1 1
16 37000 1 1 27 GLY HA3 H 8.770 11.837 6.646 1.00 . A A . 24 GLY HA3 1 1
16 37001 1 1 27 GLY N N 7.028 10.974 7.370 1.00 . A A . 24 GLY N 1 1
16 37002 1 1 27 GLY O O 9.677 9.721 5.291 1.00 . A A . 24 GLY O 1 1
16 37003 1 1 28 THR C C 7.730 6.495 6.029 1.00 . A A . 25 THR C 1 1
16 37004 1 1 28 THR CA C 8.793 7.440 6.596 1.00 . A A . 25 THR CA 1 1
16 37005 1 1 28 THR CB C 9.250 6.927 7.967 1.00 . A A . 25 THR CB 1 1
16 37006 1 1 28 THR CG2 C 10.549 7.588 8.395 1.00 . A A . 25 THR CG2 1 1
16 37007 1 1 28 THR H H 7.521 8.903 7.339 1.00 . A A . 25 THR H 1 1
16 37008 1 1 28 THR HA H 9.646 7.468 5.933 1.00 . A A . 25 THR HA 1 1
16 37009 1 1 28 THR HB H 9.402 5.859 7.903 1.00 . A A . 25 THR HB 1 1
16 37010 1 1 28 THR HG1 H 8.545 7.871 9.569 1.00 . A A . 25 THR HG1 1 1
16 37011 1 1 28 THR HG21 H 10.831 7.229 9.374 1.00 . A A . 25 THR HG21 1 1
16 37012 1 1 28 THR HG22 H 10.415 8.659 8.431 1.00 . A A . 25 THR HG22 1 1
16 37013 1 1 28 THR HG23 H 11.326 7.347 7.687 1.00 . A A . 25 THR HG23 1 1
16 37014 1 1 28 THR N N 8.261 8.768 6.723 1.00 . A A . 25 THR N 1 1
16 37015 1 1 28 THR O O 6.574 6.893 5.834 1.00 . A A . 25 THR O 1 1
16 37016 1 1 28 THR OG1 O 8.229 7.198 8.942 1.00 . A A . 25 THR OG1 1 1
16 37017 1 1 29 VAL C C 7.084 3.090 6.193 1.00 . A A . 26 VAL C 1 1
16 37018 1 1 29 VAL CA C 7.180 4.271 5.243 1.00 . A A . 26 VAL CA 1 1
16 37019 1 1 29 VAL CB C 7.579 3.783 3.828 1.00 . A A . 26 VAL CB 1 1
16 37020 1 1 29 VAL CG1 C 6.677 2.648 3.361 1.00 . A A . 26 VAL CG1 1 1
16 37021 1 1 29 VAL CG2 C 7.513 4.932 2.846 1.00 . A A . 26 VAL CG2 1 1
16 37022 1 1 29 VAL H H 9.048 4.999 5.916 1.00 . A A . 26 VAL H 1 1
16 37023 1 1 29 VAL HA H 6.208 4.742 5.183 1.00 . A A . 26 VAL HA 1 1
16 37024 1 1 29 VAL HB H 8.594 3.423 3.859 1.00 . A A . 26 VAL HB 1 1
16 37025 1 1 29 VAL HG11 H 5.653 2.992 3.334 1.00 . A A . 26 VAL HG11 1 1
16 37026 1 1 29 VAL HG12 H 6.760 1.818 4.047 1.00 . A A . 26 VAL HG12 1 1
16 37027 1 1 29 VAL HG13 H 6.978 2.333 2.374 1.00 . A A . 26 VAL HG13 1 1
16 37028 1 1 29 VAL HG21 H 7.928 4.617 1.902 1.00 . A A . 26 VAL HG21 1 1
16 37029 1 1 29 VAL HG22 H 8.082 5.765 3.231 1.00 . A A . 26 VAL HG22 1 1
16 37030 1 1 29 VAL HG23 H 6.484 5.229 2.707 1.00 . A A . 26 VAL HG23 1 1
16 37031 1 1 29 VAL N N 8.114 5.261 5.758 1.00 . A A . 26 VAL N 1 1
16 37032 1 1 29 VAL O O 8.093 2.585 6.675 1.00 . A A . 26 VAL O 1 1
16 37033 1 1 30 LEU C C 5.583 0.242 6.611 1.00 . A A . 27 LEU C 1 1
16 37034 1 1 30 LEU CA C 5.630 1.567 7.365 1.00 . A A . 27 LEU CA 1 1
16 37035 1 1 30 LEU CB C 4.331 1.822 8.133 1.00 . A A . 27 LEU CB 1 1
16 37036 1 1 30 LEU CD1 C 5.006 0.144 9.891 1.00 . A A . 27 LEU CD1 1 1
16 37037 1 1 30 LEU CD2 C 2.824 1.298 10.021 1.00 . A A . 27 LEU CD2 1 1
16 37038 1 1 30 LEU CG C 3.850 0.724 9.082 1.00 . A A . 27 LEU CG 1 1
16 37039 1 1 30 LEU H H 5.108 3.104 6.033 1.00 . A A . 27 LEU H 1 1
16 37040 1 1 30 LEU HA H 6.446 1.529 8.070 1.00 . A A . 27 LEU HA 1 1
16 37041 1 1 30 LEU HB2 H 4.461 2.724 8.713 1.00 . A A . 27 LEU HB2 1 1
16 37042 1 1 30 LEU HB3 H 3.550 2.002 7.408 1.00 . A A . 27 LEU HB3 1 1
16 37043 1 1 30 LEU HD11 H 5.464 0.927 10.476 1.00 . A A . 27 LEU HD11 1 1
16 37044 1 1 30 LEU HD12 H 5.738 -0.280 9.220 1.00 . A A . 27 LEU HD12 1 1
16 37045 1 1 30 LEU HD13 H 4.634 -0.627 10.550 1.00 . A A . 27 LEU HD13 1 1
16 37046 1 1 30 LEU HD21 H 1.987 1.673 9.450 1.00 . A A . 27 LEU HD21 1 1
16 37047 1 1 30 LEU HD22 H 3.265 2.103 10.589 1.00 . A A . 27 LEU HD22 1 1
16 37048 1 1 30 LEU HD23 H 2.482 0.527 10.695 1.00 . A A . 27 LEU HD23 1 1
16 37049 1 1 30 LEU HG H 3.371 -0.064 8.508 1.00 . A A . 27 LEU HG 1 1
16 37050 1 1 30 LEU N N 5.871 2.666 6.462 1.00 . A A . 27 LEU N 1 1
16 37051 1 1 30 LEU O O 4.811 0.079 5.666 1.00 . A A . 27 LEU O 1 1
16 37052 1 1 31 LEU C C 5.182 -2.741 6.407 1.00 . A A . 28 LEU C 1 1
16 37053 1 1 31 LEU CA C 6.528 -2.019 6.438 1.00 . A A . 28 LEU CA 1 1
16 37054 1 1 31 LEU CB C 7.556 -2.867 7.193 1.00 . A A . 28 LEU CB 1 1
16 37055 1 1 31 LEU CD1 C 8.480 -4.105 5.221 1.00 . A A . 28 LEU CD1 1 1
16 37056 1 1 31 LEU CD2 C 8.768 -5.031 7.523 1.00 . A A . 28 LEU CD2 1 1
16 37057 1 1 31 LEU CG C 7.857 -4.241 6.599 1.00 . A A . 28 LEU CG 1 1
16 37058 1 1 31 LEU H H 7.013 -0.483 7.806 1.00 . A A . 28 LEU H 1 1
16 37059 1 1 31 LEU HA H 6.871 -1.888 5.422 1.00 . A A . 28 LEU HA 1 1
16 37060 1 1 31 LEU HB2 H 8.480 -2.310 7.236 1.00 . A A . 28 LEU HB2 1 1
16 37061 1 1 31 LEU HB3 H 7.197 -3.008 8.201 1.00 . A A . 28 LEU HB3 1 1
16 37062 1 1 31 LEU HD11 H 7.787 -3.613 4.555 1.00 . A A . 28 LEU HD11 1 1
16 37063 1 1 31 LEU HD12 H 8.712 -5.087 4.838 1.00 . A A . 28 LEU HD12 1 1
16 37064 1 1 31 LEU HD13 H 9.388 -3.523 5.292 1.00 . A A . 28 LEU HD13 1 1
16 37065 1 1 31 LEU HD21 H 8.289 -5.152 8.483 1.00 . A A . 28 LEU HD21 1 1
16 37066 1 1 31 LEU HD22 H 9.699 -4.499 7.649 1.00 . A A . 28 LEU HD22 1 1
16 37067 1 1 31 LEU HD23 H 8.963 -6.003 7.092 1.00 . A A . 28 LEU HD23 1 1
16 37068 1 1 31 LEU HG H 6.931 -4.789 6.492 1.00 . A A . 28 LEU HG 1 1
16 37069 1 1 31 LEU N N 6.423 -0.696 7.046 1.00 . A A . 28 LEU N 1 1
16 37070 1 1 31 LEU O O 4.917 -3.524 5.501 1.00 . A A . 28 LEU O 1 1
16 37071 1 1 32 SER C C 2.213 -2.743 6.187 1.00 . A A . 29 SER C 1 1
16 37072 1 1 32 SER CA C 3.013 -3.090 7.445 1.00 . A A . 29 SER CA 1 1
16 37073 1 1 32 SER CB C 2.267 -2.634 8.693 1.00 . A A . 29 SER CB 1 1
16 37074 1 1 32 SER H H 4.598 -1.847 8.101 1.00 . A A . 29 SER H 1 1
16 37075 1 1 32 SER HA H 3.152 -4.160 7.485 1.00 . A A . 29 SER HA 1 1
16 37076 1 1 32 SER HB2 H 1.992 -1.595 8.588 1.00 . A A . 29 SER HB2 1 1
16 37077 1 1 32 SER HB3 H 1.377 -3.230 8.818 1.00 . A A . 29 SER HB3 1 1
16 37078 1 1 32 SER HG H 3.477 -3.661 9.850 1.00 . A A . 29 SER HG 1 1
16 37079 1 1 32 SER N N 4.331 -2.470 7.392 1.00 . A A . 29 SER N 1 1
16 37080 1 1 32 SER O O 1.515 -3.593 5.614 1.00 . A A . 29 SER O 1 1
16 37081 1 1 32 SER OG O 3.081 -2.780 9.846 1.00 . A A . 29 SER OG 1 1
16 37082 1 1 33 THR C C 2.199 -1.816 3.336 1.00 . A A . 30 THR C 1 1
16 37083 1 1 33 THR CA C 1.689 -1.040 4.544 1.00 . A A . 30 THR CA 1 1
16 37084 1 1 33 THR CB C 1.934 0.466 4.337 1.00 . A A . 30 THR CB 1 1
16 37085 1 1 33 THR CG2 C 1.160 0.982 3.133 1.00 . A A . 30 THR CG2 1 1
16 37086 1 1 33 THR H H 2.943 -0.886 6.224 1.00 . A A . 30 THR H 1 1
16 37087 1 1 33 THR HA H 0.629 -1.209 4.653 1.00 . A A . 30 THR HA 1 1
16 37088 1 1 33 THR HB H 2.990 0.625 4.171 1.00 . A A . 30 THR HB 1 1
16 37089 1 1 33 THR HG1 H 1.675 0.641 6.297 1.00 . A A . 30 THR HG1 1 1
16 37090 1 1 33 THR HG21 H 0.108 0.777 3.267 1.00 . A A . 30 THR HG21 1 1
16 37091 1 1 33 THR HG22 H 1.511 0.486 2.241 1.00 . A A . 30 THR HG22 1 1
16 37092 1 1 33 THR HG23 H 1.311 2.047 3.036 1.00 . A A . 30 THR HG23 1 1
16 37093 1 1 33 THR N N 2.356 -1.503 5.740 1.00 . A A . 30 THR N 1 1
16 37094 1 1 33 THR O O 1.440 -2.154 2.439 1.00 . A A . 30 THR O 1 1
16 37095 1 1 33 THR OG1 O 1.528 1.187 5.514 1.00 . A A . 30 THR OG1 1 1
16 37096 1 1 34 VAL C C 3.646 -4.319 2.281 1.00 . A A . 31 VAL C 1 1
16 37097 1 1 34 VAL CA C 4.136 -2.867 2.293 1.00 . A A . 31 VAL CA 1 1
16 37098 1 1 34 VAL CB C 5.678 -2.843 2.473 1.00 . A A . 31 VAL CB 1 1
16 37099 1 1 34 VAL CG1 C 6.380 -3.579 1.345 1.00 . A A . 31 VAL CG1 1 1
16 37100 1 1 34 VAL CG2 C 6.183 -1.410 2.569 1.00 . A A . 31 VAL CG2 1 1
16 37101 1 1 34 VAL H H 4.024 -1.835 4.123 1.00 . A A . 31 VAL H 1 1
16 37102 1 1 34 VAL HA H 3.891 -2.400 1.350 1.00 . A A . 31 VAL HA 1 1
16 37103 1 1 34 VAL HB H 5.915 -3.346 3.399 1.00 . A A . 31 VAL HB 1 1
16 37104 1 1 34 VAL HG11 H 5.979 -4.580 1.263 1.00 . A A . 31 VAL HG11 1 1
16 37105 1 1 34 VAL HG12 H 7.438 -3.634 1.557 1.00 . A A . 31 VAL HG12 1 1
16 37106 1 1 34 VAL HG13 H 6.228 -3.048 0.418 1.00 . A A . 31 VAL HG13 1 1
16 37107 1 1 34 VAL HG21 H 5.930 -0.877 1.665 1.00 . A A . 31 VAL HG21 1 1
16 37108 1 1 34 VAL HG22 H 7.255 -1.412 2.698 1.00 . A A . 31 VAL HG22 1 1
16 37109 1 1 34 VAL HG23 H 5.722 -0.921 3.415 1.00 . A A . 31 VAL HG23 1 1
16 37110 1 1 34 VAL N N 3.487 -2.120 3.356 1.00 . A A . 31 VAL N 1 1
16 37111 1 1 34 VAL O O 3.282 -4.854 1.238 1.00 . A A . 31 VAL O 1 1
16 37112 1 1 35 THR C C 1.718 -6.532 3.222 1.00 . A A . 32 THR C 1 1
16 37113 1 1 35 THR CA C 3.191 -6.333 3.592 1.00 . A A . 32 THR CA 1 1
16 37114 1 1 35 THR CB C 3.438 -6.849 5.020 1.00 . A A . 32 THR CB 1 1
16 37115 1 1 35 THR CG2 C 4.925 -6.909 5.313 1.00 . A A . 32 THR CG2 1 1
16 37116 1 1 35 THR H H 3.885 -4.445 4.264 1.00 . A A . 32 THR H 1 1
16 37117 1 1 35 THR HA H 3.796 -6.919 2.915 1.00 . A A . 32 THR HA 1 1
16 37118 1 1 35 THR HB H 3.024 -7.842 5.109 1.00 . A A . 32 THR HB 1 1
16 37119 1 1 35 THR HG1 H 2.257 -5.335 5.502 1.00 . A A . 32 THR HG1 1 1
16 37120 1 1 35 THR HG21 H 5.080 -7.257 6.322 1.00 . A A . 32 THR HG21 1 1
16 37121 1 1 35 THR HG22 H 5.344 -5.920 5.202 1.00 . A A . 32 THR HG22 1 1
16 37122 1 1 35 THR HG23 H 5.402 -7.585 4.619 1.00 . A A . 32 THR HG23 1 1
16 37123 1 1 35 THR N N 3.610 -4.937 3.459 1.00 . A A . 32 THR N 1 1
16 37124 1 1 35 THR O O 1.270 -7.658 3.003 1.00 . A A . 32 THR O 1 1
16 37125 1 1 35 THR OG1 O 2.801 -5.982 5.971 1.00 . A A . 32 THR OG1 1 1
16 37126 1 1 36 ALA C C -0.593 -5.957 1.351 1.00 . A A . 33 ALA C 1 1
16 37127 1 1 36 ALA CA C -0.437 -5.467 2.798 1.00 . A A . 33 ALA CA 1 1
16 37128 1 1 36 ALA CB C -1.041 -4.083 2.947 1.00 . A A . 33 ALA CB 1 1
16 37129 1 1 36 ALA H H 1.379 -4.581 3.452 1.00 . A A . 33 ALA H 1 1
16 37130 1 1 36 ALA HA H -0.973 -6.143 3.460 1.00 . A A . 33 ALA HA 1 1
16 37131 1 1 36 ALA HB1 H -1.073 -3.812 3.992 1.00 . A A . 33 ALA HB1 1 1
16 37132 1 1 36 ALA HB2 H -2.039 -4.078 2.538 1.00 . A A . 33 ALA HB2 1 1
16 37133 1 1 36 ALA HB3 H -0.434 -3.369 2.411 1.00 . A A . 33 ALA HB3 1 1
16 37134 1 1 36 ALA N N 0.970 -5.435 3.190 1.00 . A A . 33 ALA N 1 1
16 37135 1 1 36 ALA O O -1.277 -6.946 1.096 1.00 . A A . 33 ALA O 1 1
16 37136 1 1 37 GLN C C 1.093 -6.538 -1.450 1.00 . A A . 34 GLN C 1 1
16 37137 1 1 37 GLN CA C -0.057 -5.633 -1.000 1.00 . A A . 34 GLN CA 1 1
16 37138 1 1 37 GLN CB C -0.170 -4.392 -1.912 1.00 . A A . 34 GLN CB 1 1
16 37139 1 1 37 GLN CD C 1.234 -2.670 -0.675 1.00 . A A . 34 GLN CD 1 1
16 37140 1 1 37 GLN CG C 1.053 -3.487 -1.939 1.00 . A A . 34 GLN CG 1 1
16 37141 1 1 37 GLN H H 0.597 -4.495 0.661 1.00 . A A . 34 GLN H 1 1
16 37142 1 1 37 GLN HA H -0.971 -6.201 -1.093 1.00 . A A . 34 GLN HA 1 1
16 37143 1 1 37 GLN HB2 H -0.356 -4.727 -2.921 1.00 . A A . 34 GLN HB2 1 1
16 37144 1 1 37 GLN HB3 H -1.018 -3.806 -1.586 1.00 . A A . 34 GLN HB3 1 1
16 37145 1 1 37 GLN HE21 H -0.732 -2.556 -0.406 1.00 . A A . 34 GLN HE21 1 1
16 37146 1 1 37 GLN HE22 H 0.249 -1.776 0.787 1.00 . A A . 34 GLN HE22 1 1
16 37147 1 1 37 GLN HG2 H 1.933 -4.097 -2.079 1.00 . A A . 34 GLN HG2 1 1
16 37148 1 1 37 GLN HG3 H 0.953 -2.812 -2.774 1.00 . A A . 34 GLN HG3 1 1
16 37149 1 1 37 GLN N N 0.049 -5.265 0.407 1.00 . A A . 34 GLN N 1 1
16 37150 1 1 37 GLN NE2 N 0.137 -2.298 -0.039 1.00 . A A . 34 GLN NE2 1 1
16 37151 1 1 37 GLN O O 1.003 -7.188 -2.498 1.00 . A A . 34 GLN O 1 1
16 37152 1 1 37 GLN OE1 O 2.348 -2.364 -0.285 1.00 . A A . 34 GLN OE1 1 1
16 37153 1 1 38 PHE C C 3.451 -8.445 0.173 1.00 . A A . 35 PHE C 1 1
16 37154 1 1 38 PHE CA C 3.289 -7.450 -0.971 1.00 . A A . 35 PHE CA 1 1
16 37155 1 1 38 PHE CB C 4.593 -6.659 -1.149 1.00 . A A . 35 PHE CB 1 1
16 37156 1 1 38 PHE CD1 C 4.689 -4.205 -1.649 1.00 . A A . 35 PHE CD1 1 1
16 37157 1 1 38 PHE CD2 C 4.232 -5.698 -3.440 1.00 . A A . 35 PHE CD2 1 1
16 37158 1 1 38 PHE CE1 C 4.613 -3.132 -2.513 1.00 . A A . 35 PHE CE1 1 1
16 37159 1 1 38 PHE CE2 C 4.153 -4.627 -4.310 1.00 . A A . 35 PHE CE2 1 1
16 37160 1 1 38 PHE CG C 4.499 -5.499 -2.101 1.00 . A A . 35 PHE CG 1 1
16 37161 1 1 38 PHE CZ C 4.345 -3.345 -3.845 1.00 . A A . 35 PHE CZ 1 1
16 37162 1 1 38 PHE H H 2.233 -5.973 0.098 1.00 . A A . 35 PHE H 1 1
16 37163 1 1 38 PHE HA H 3.068 -7.988 -1.881 1.00 . A A . 35 PHE HA 1 1
16 37164 1 1 38 PHE HB2 H 4.900 -6.269 -0.191 1.00 . A A . 35 PHE HB2 1 1
16 37165 1 1 38 PHE HB3 H 5.357 -7.328 -1.514 1.00 . A A . 35 PHE HB3 1 1
16 37166 1 1 38 PHE HD1 H 4.897 -4.038 -0.604 1.00 . A A . 35 PHE HD1 1 1
16 37167 1 1 38 PHE HD2 H 4.080 -6.703 -3.806 1.00 . A A . 35 PHE HD2 1 1
16 37168 1 1 38 PHE HE1 H 4.764 -2.129 -2.144 1.00 . A A . 35 PHE HE1 1 1
16 37169 1 1 38 PHE HE2 H 3.941 -4.795 -5.356 1.00 . A A . 35 PHE HE2 1 1
16 37170 1 1 38 PHE HZ H 4.287 -2.507 -4.524 1.00 . A A . 35 PHE HZ 1 1
16 37171 1 1 38 PHE N N 2.170 -6.565 -0.683 1.00 . A A . 35 PHE N 1 1
16 37172 1 1 38 PHE O O 4.185 -8.191 1.130 1.00 . A A . 35 PHE O 1 1
16 37173 1 1 39 PRO C C 4.090 -11.339 1.240 1.00 . A A . 36 PRO C 1 1
16 37174 1 1 39 PRO CA C 2.782 -10.574 1.176 1.00 . A A . 36 PRO CA 1 1
16 37175 1 1 39 PRO CB C 1.637 -11.508 0.831 1.00 . A A . 36 PRO CB 1 1
16 37176 1 1 39 PRO CD C 1.882 -10.008 -1.010 1.00 . A A . 36 PRO CD 1 1
16 37177 1 1 39 PRO CG C 1.492 -11.412 -0.640 1.00 . A A . 36 PRO CG 1 1
16 37178 1 1 39 PRO HA H 2.593 -10.117 2.136 1.00 . A A . 36 PRO HA 1 1
16 37179 1 1 39 PRO HB2 H 1.885 -12.511 1.142 1.00 . A A . 36 PRO HB2 1 1
16 37180 1 1 39 PRO HB3 H 0.744 -11.179 1.338 1.00 . A A . 36 PRO HB3 1 1
16 37181 1 1 39 PRO HD2 H 2.423 -10.004 -1.943 1.00 . A A . 36 PRO HD2 1 1
16 37182 1 1 39 PRO HD3 H 1.006 -9.382 -1.073 1.00 . A A . 36 PRO HD3 1 1
16 37183 1 1 39 PRO HG2 H 2.148 -12.126 -1.116 1.00 . A A . 36 PRO HG2 1 1
16 37184 1 1 39 PRO HG3 H 0.466 -11.604 -0.915 1.00 . A A . 36 PRO HG3 1 1
16 37185 1 1 39 PRO N N 2.752 -9.588 0.109 1.00 . A A . 36 PRO N 1 1
16 37186 1 1 39 PRO O O 4.552 -11.907 0.246 1.00 . A A . 36 PRO O 1 1
16 37187 1 1 40 GLY C C 7.124 -11.218 2.293 1.00 . A A . 37 GLY C 1 1
16 37188 1 1 40 GLY CA C 5.916 -12.053 2.620 1.00 . A A . 37 GLY CA 1 1
16 37189 1 1 40 GLY H H 4.281 -10.844 3.154 1.00 . A A . 37 GLY H 1 1
16 37190 1 1 40 GLY HA2 H 5.969 -12.359 3.654 1.00 . A A . 37 GLY HA2 1 1
16 37191 1 1 40 GLY HA3 H 5.919 -12.934 1.995 1.00 . A A . 37 GLY HA3 1 1
16 37192 1 1 40 GLY N N 4.686 -11.340 2.412 1.00 . A A . 37 GLY N 1 1
16 37193 1 1 40 GLY O O 8.236 -11.530 2.719 1.00 . A A . 37 GLY O 1 1
16 37194 1 1 41 ALA C C 8.294 -8.249 2.196 1.00 . A A . 38 ALA C 1 1
16 37195 1 1 41 ALA CA C 7.979 -9.282 1.135 1.00 . A A . 38 ALA CA 1 1
16 37196 1 1 41 ALA CB C 7.631 -8.604 -0.175 1.00 . A A . 38 ALA CB 1 1
16 37197 1 1 41 ALA H H 5.989 -9.932 1.284 1.00 . A A . 38 ALA H 1 1
16 37198 1 1 41 ALA HA H 8.854 -9.893 0.974 1.00 . A A . 38 ALA HA 1 1
16 37199 1 1 41 ALA HB1 H 8.472 -8.013 -0.507 1.00 . A A . 38 ALA HB1 1 1
16 37200 1 1 41 ALA HB2 H 6.774 -7.964 -0.031 1.00 . A A . 38 ALA HB2 1 1
16 37201 1 1 41 ALA HB3 H 7.403 -9.354 -0.918 1.00 . A A . 38 ALA HB3 1 1
16 37202 1 1 41 ALA N N 6.907 -10.151 1.552 1.00 . A A . 38 ALA N 1 1
16 37203 1 1 41 ALA O O 7.422 -7.839 2.963 1.00 . A A . 38 ALA O 1 1
16 37204 1 1 42 CYS C C 11.237 -6.181 2.634 1.00 . A A . 39 CYS C 1 1
16 37205 1 1 42 CYS CA C 9.982 -6.832 3.167 1.00 . A A . 39 CYS CA 1 1
16 37206 1 1 42 CYS CB C 10.258 -7.476 4.529 1.00 . A A . 39 CYS CB 1 1
16 37207 1 1 42 CYS H H 10.187 -8.200 1.594 1.00 . A A . 39 CYS H 1 1
16 37208 1 1 42 CYS HA H 9.204 -6.093 3.269 1.00 . A A . 39 CYS HA 1 1
16 37209 1 1 42 CYS HB2 H 10.663 -6.730 5.196 1.00 . A A . 39 CYS HB2 1 1
16 37210 1 1 42 CYS HB3 H 9.333 -7.854 4.935 1.00 . A A . 39 CYS HB3 1 1
16 37211 1 1 42 CYS HG H 12.247 -8.624 3.433 1.00 . A A . 39 CYS HG 1 1
16 37212 1 1 42 CYS N N 9.538 -7.833 2.234 1.00 . A A . 39 CYS N 1 1
16 37213 1 1 42 CYS O O 12.030 -6.830 1.971 1.00 . A A . 39 CYS O 1 1
16 37214 1 1 42 CYS SG S 11.436 -8.850 4.461 1.00 . A A . 39 CYS SG 1 1
16 37215 1 1 43 GLY C C 12.217 -3.401 1.220 1.00 . A A . 40 GLY C 1 1
16 37216 1 1 43 GLY CA C 12.580 -4.202 2.455 1.00 . A A . 40 GLY CA 1 1
16 37217 1 1 43 GLY H H 10.789 -4.475 3.533 1.00 . A A . 40 GLY H 1 1
16 37218 1 1 43 GLY HA2 H 12.939 -3.530 3.222 1.00 . A A . 40 GLY HA2 1 1
16 37219 1 1 43 GLY HA3 H 13.361 -4.903 2.202 1.00 . A A . 40 GLY HA3 1 1
16 37220 1 1 43 GLY N N 11.435 -4.925 2.960 1.00 . A A . 40 GLY N 1 1
16 37221 1 1 43 GLY O O 11.184 -3.659 0.592 1.00 . A A . 40 GLY O 1 1
16 37222 1 1 44 LEU C C 14.060 -1.235 -1.040 1.00 . A A . 41 LEU C 1 1
16 37223 1 1 44 LEU CA C 12.766 -1.594 -0.288 1.00 . A A . 41 LEU CA 1 1
16 37224 1 1 44 LEU CB C 12.042 -0.336 0.225 1.00 . A A . 41 LEU CB 1 1
16 37225 1 1 44 LEU CD1 C 10.259 1.393 -0.060 1.00 . A A . 41 LEU CD1 1 1
16 37226 1 1 44 LEU CD2 C 12.071 1.213 -1.729 1.00 . A A . 41 LEU CD2 1 1
16 37227 1 1 44 LEU CG C 11.199 0.444 -0.782 1.00 . A A . 41 LEU CG 1 1
16 37228 1 1 44 LEU H H 13.890 -2.320 1.351 1.00 . A A . 41 LEU H 1 1
16 37229 1 1 44 LEU HA H 12.110 -2.127 -0.964 1.00 . A A . 41 LEU HA 1 1
16 37230 1 1 44 LEU HB2 H 11.392 -0.633 1.031 1.00 . A A . 41 LEU HB2 1 1
16 37231 1 1 44 LEU HB3 H 12.788 0.334 0.625 1.00 . A A . 41 LEU HB3 1 1
16 37232 1 1 44 LEU HD11 H 10.834 2.087 0.534 1.00 . A A . 41 LEU HD11 1 1
16 37233 1 1 44 LEU HD12 H 9.602 0.828 0.583 1.00 . A A . 41 LEU HD12 1 1
16 37234 1 1 44 LEU HD13 H 9.672 1.938 -0.785 1.00 . A A . 41 LEU HD13 1 1
16 37235 1 1 44 LEU HD21 H 12.291 0.610 -2.596 1.00 . A A . 41 LEU HD21 1 1
16 37236 1 1 44 LEU HD22 H 12.995 1.462 -1.233 1.00 . A A . 41 LEU HD22 1 1
16 37237 1 1 44 LEU HD23 H 11.568 2.119 -2.027 1.00 . A A . 41 LEU HD23 1 1
16 37238 1 1 44 LEU HG H 10.609 -0.249 -1.359 1.00 . A A . 41 LEU HG 1 1
16 37239 1 1 44 LEU N N 13.055 -2.455 0.847 1.00 . A A . 41 LEU N 1 1
16 37240 1 1 44 LEU O O 15.071 -0.910 -0.430 1.00 . A A . 41 LEU O 1 1
16 37241 1 1 45 ARG C C 14.842 0.151 -4.127 1.00 . A A . 42 ARG C 1 1
16 37242 1 1 45 ARG CA C 15.146 -1.030 -3.224 1.00 . A A . 42 ARG CA 1 1
16 37243 1 1 45 ARG CB C 15.458 -2.234 -4.117 1.00 . A A . 42 ARG CB 1 1
16 37244 1 1 45 ARG CD C 17.267 -3.273 -2.733 1.00 . A A . 42 ARG CD 1 1
16 37245 1 1 45 ARG CG C 15.917 -3.476 -3.392 1.00 . A A . 42 ARG CG 1 1
16 37246 1 1 45 ARG CZ C 18.940 -4.618 -1.511 1.00 . A A . 42 ARG CZ 1 1
16 37247 1 1 45 ARG H H 13.155 -1.569 -2.780 1.00 . A A . 42 ARG H 1 1
16 37248 1 1 45 ARG HA H 16.003 -0.806 -2.606 1.00 . A A . 42 ARG HA 1 1
16 37249 1 1 45 ARG HB2 H 14.567 -2.488 -4.672 1.00 . A A . 42 ARG HB2 1 1
16 37250 1 1 45 ARG HB3 H 16.228 -1.947 -4.819 1.00 . A A . 42 ARG HB3 1 1
16 37251 1 1 45 ARG HD2 H 17.956 -2.871 -3.462 1.00 . A A . 42 ARG HD2 1 1
16 37252 1 1 45 ARG HD3 H 17.155 -2.571 -1.922 1.00 . A A . 42 ARG HD3 1 1
16 37253 1 1 45 ARG HE H 17.301 -5.351 -2.395 1.00 . A A . 42 ARG HE 1 1
16 37254 1 1 45 ARG HG2 H 15.190 -3.718 -2.630 1.00 . A A . 42 ARG HG2 1 1
16 37255 1 1 45 ARG HG3 H 15.987 -4.290 -4.098 1.00 . A A . 42 ARG HG3 1 1
16 37256 1 1 45 ARG HH11 H 19.318 -2.630 -1.529 1.00 . A A . 42 ARG HH11 1 1
16 37257 1 1 45 ARG HH12 H 20.489 -3.590 -0.702 1.00 . A A . 42 ARG HH12 1 1
16 37258 1 1 45 ARG HH21 H 18.852 -6.636 -1.308 1.00 . A A . 42 ARG HH21 1 1
16 37259 1 1 45 ARG HH22 H 20.217 -5.878 -0.563 1.00 . A A . 42 ARG HH22 1 1
16 37260 1 1 45 ARG N N 14.006 -1.317 -2.358 1.00 . A A . 42 ARG N 1 1
16 37261 1 1 45 ARG NE N 17.808 -4.525 -2.208 1.00 . A A . 42 ARG NE 1 1
16 37262 1 1 45 ARG NH1 N 19.635 -3.527 -1.227 1.00 . A A . 42 ARG NH1 1 1
16 37263 1 1 45 ARG NH2 N 19.371 -5.800 -1.097 1.00 . A A . 42 ARG NH2 1 1
16 37264 1 1 45 ARG O O 13.681 0.507 -4.329 1.00 . A A . 42 ARG O 1 1
16 37265 1 1 46 TYR C C 17.086 2.093 -6.292 1.00 . A A . 43 TYR C 1 1
16 37266 1 1 46 TYR CA C 15.759 1.847 -5.604 1.00 . A A . 43 TYR CA 1 1
16 37267 1 1 46 TYR CB C 15.287 3.103 -4.866 1.00 . A A . 43 TYR CB 1 1
16 37268 1 1 46 TYR CD1 C 17.199 4.653 -4.251 1.00 . A A . 43 TYR CD1 1 1
16 37269 1 1 46 TYR CD2 C 16.274 3.289 -2.525 1.00 . A A . 43 TYR CD2 1 1
16 37270 1 1 46 TYR CE1 C 18.087 5.204 -3.348 1.00 . A A . 43 TYR CE1 1 1
16 37271 1 1 46 TYR CE2 C 17.166 3.836 -1.614 1.00 . A A . 43 TYR CE2 1 1
16 37272 1 1 46 TYR CG C 16.278 3.688 -3.862 1.00 . A A . 43 TYR CG 1 1
16 37273 1 1 46 TYR CZ C 18.068 4.792 -2.034 1.00 . A A . 43 TYR CZ 1 1
16 37274 1 1 46 TYR H H 16.790 0.411 -4.462 1.00 . A A . 43 TYR H 1 1
16 37275 1 1 46 TYR HA H 15.024 1.577 -6.349 1.00 . A A . 43 TYR HA 1 1
16 37276 1 1 46 TYR HB2 H 15.046 3.874 -5.581 1.00 . A A . 43 TYR HB2 1 1
16 37277 1 1 46 TYR HB3 H 14.395 2.827 -4.324 1.00 . A A . 43 TYR HB3 1 1
16 37278 1 1 46 TYR HD1 H 17.216 4.974 -5.282 1.00 . A A . 43 TYR HD1 1 1
16 37279 1 1 46 TYR HD2 H 15.564 2.538 -2.196 1.00 . A A . 43 TYR HD2 1 1
16 37280 1 1 46 TYR HE1 H 18.794 5.951 -3.674 1.00 . A A . 43 TYR HE1 1 1
16 37281 1 1 46 TYR HE2 H 17.153 3.514 -0.581 1.00 . A A . 43 TYR HE2 1 1
16 37282 1 1 46 TYR HH H 19.157 4.707 -0.443 1.00 . A A . 43 TYR HH 1 1
16 37283 1 1 46 TYR N N 15.887 0.735 -4.682 1.00 . A A . 43 TYR N 1 1
16 37284 1 1 46 TYR O O 18.051 1.411 -6.008 1.00 . A A . 43 TYR O 1 1
16 37285 1 1 46 TYR OH O 18.948 5.350 -1.131 1.00 . A A . 43 TYR OH 1 1
16 37286 1 1 47 ARG C C 18.738 4.821 -7.587 1.00 . A A . 44 ARG C 1 1
16 37287 1 1 47 ARG CA C 18.362 3.381 -7.874 1.00 . A A . 44 ARG CA 1 1
16 37288 1 1 47 ARG CB C 18.241 3.142 -9.384 1.00 . A A . 44 ARG CB 1 1
16 37289 1 1 47 ARG CD C 19.000 4.726 -11.168 1.00 . A A . 44 ARG CD 1 1
16 37290 1 1 47 ARG CG C 19.429 3.660 -10.183 1.00 . A A . 44 ARG CG 1 1
16 37291 1 1 47 ARG CZ C 17.010 4.395 -12.633 1.00 . A A . 44 ARG CZ 1 1
16 37292 1 1 47 ARG H H 16.322 3.553 -7.418 1.00 . A A . 44 ARG H 1 1
16 37293 1 1 47 ARG HA H 19.137 2.744 -7.480 1.00 . A A . 44 ARG HA 1 1
16 37294 1 1 47 ARG HB2 H 18.150 2.081 -9.563 1.00 . A A . 44 ARG HB2 1 1
16 37295 1 1 47 ARG HB3 H 17.351 3.635 -9.744 1.00 . A A . 44 ARG HB3 1 1
16 37296 1 1 47 ARG HD2 H 18.339 5.410 -10.652 1.00 . A A . 44 ARG HD2 1 1
16 37297 1 1 47 ARG HD3 H 19.881 5.253 -11.502 1.00 . A A . 44 ARG HD3 1 1
16 37298 1 1 47 ARG HE H 18.815 3.560 -12.915 1.00 . A A . 44 ARG HE 1 1
16 37299 1 1 47 ARG HG2 H 20.153 4.089 -9.504 1.00 . A A . 44 ARG HG2 1 1
16 37300 1 1 47 ARG HG3 H 19.883 2.845 -10.724 1.00 . A A . 44 ARG HG3 1 1
16 37301 1 1 47 ARG HH11 H 16.645 5.567 -11.020 1.00 . A A . 44 ARG HH11 1 1
16 37302 1 1 47 ARG HH12 H 15.303 5.339 -12.085 1.00 . A A . 44 ARG HH12 1 1
16 37303 1 1 47 ARG HH21 H 17.035 3.266 -14.322 1.00 . A A . 44 ARG HH21 1 1
16 37304 1 1 47 ARG HH22 H 15.517 4.023 -13.962 1.00 . A A . 44 ARG HH22 1 1
16 37305 1 1 47 ARG N N 17.131 3.046 -7.196 1.00 . A A . 44 ARG N 1 1
16 37306 1 1 47 ARG NE N 18.293 4.156 -12.324 1.00 . A A . 44 ARG NE 1 1
16 37307 1 1 47 ARG NH1 N 16.264 5.160 -11.848 1.00 . A A . 44 ARG NH1 1 1
16 37308 1 1 47 ARG NH2 N 16.478 3.853 -13.724 1.00 . A A . 44 ARG NH2 1 1
16 37309 1 1 47 ARG O O 17.955 5.739 -7.834 1.00 . A A . 44 ARG O 1 1
16 37310 1 1 48 ASN C C 20.927 7.070 -7.966 1.00 . A A . 45 ASN C 1 1
16 37311 1 1 48 ASN CA C 20.385 6.352 -6.736 1.00 . A A . 45 ASN CA 1 1
16 37312 1 1 48 ASN CB C 21.415 6.344 -5.580 1.00 . A A . 45 ASN CB 1 1
16 37313 1 1 48 ASN CG C 22.540 5.312 -5.723 1.00 . A A . 45 ASN CG 1 1
16 37314 1 1 48 ASN H H 20.522 4.248 -6.914 1.00 . A A . 45 ASN H 1 1
16 37315 1 1 48 ASN HA H 19.513 6.897 -6.404 1.00 . A A . 45 ASN HA 1 1
16 37316 1 1 48 ASN HB2 H 21.874 7.318 -5.518 1.00 . A A . 45 ASN HB2 1 1
16 37317 1 1 48 ASN HB3 H 20.893 6.150 -4.654 1.00 . A A . 45 ASN HB3 1 1
16 37318 1 1 48 ASN HD21 H 22.512 5.443 -7.713 1.00 . A A . 45 ASN HD21 1 1
16 37319 1 1 48 ASN HD22 H 23.659 4.338 -7.020 1.00 . A A . 45 ASN HD22 1 1
16 37320 1 1 48 ASN N N 19.929 5.019 -7.064 1.00 . A A . 45 ASN N 1 1
16 37321 1 1 48 ASN ND2 N 22.945 5.005 -6.940 1.00 . A A . 45 ASN ND2 1 1
16 37322 1 1 48 ASN O O 21.728 6.516 -8.726 1.00 . A A . 45 ASN O 1 1
16 37323 1 1 48 ASN OD1 O 23.036 4.798 -4.731 1.00 . A A . 45 ASN OD1 1 1
16 37324 1 1 49 PRO C C 22.383 9.543 -9.261 1.00 . A A . 46 PRO C 1 1
16 37325 1 1 49 PRO CA C 20.913 9.122 -9.336 1.00 . A A . 46 PRO CA 1 1
16 37326 1 1 49 PRO CB C 19.998 10.351 -9.260 1.00 . A A . 46 PRO CB 1 1
16 37327 1 1 49 PRO CD C 19.548 9.045 -7.310 1.00 . A A . 46 PRO CD 1 1
16 37328 1 1 49 PRO CG C 19.618 10.455 -7.825 1.00 . A A . 46 PRO CG 1 1
16 37329 1 1 49 PRO HA H 20.740 8.597 -10.262 1.00 . A A . 46 PRO HA 1 1
16 37330 1 1 49 PRO HB2 H 20.538 11.226 -9.590 1.00 . A A . 46 PRO HB2 1 1
16 37331 1 1 49 PRO HB3 H 19.130 10.199 -9.886 1.00 . A A . 46 PRO HB3 1 1
16 37332 1 1 49 PRO HD2 H 19.863 9.006 -6.277 1.00 . A A . 46 PRO HD2 1 1
16 37333 1 1 49 PRO HD3 H 18.548 8.649 -7.416 1.00 . A A . 46 PRO HD3 1 1
16 37334 1 1 49 PRO HG2 H 20.370 11.012 -7.287 1.00 . A A . 46 PRO HG2 1 1
16 37335 1 1 49 PRO HG3 H 18.656 10.936 -7.731 1.00 . A A . 46 PRO HG3 1 1
16 37336 1 1 49 PRO N N 20.495 8.316 -8.178 1.00 . A A . 46 PRO N 1 1
16 37337 1 1 49 PRO O O 22.897 10.206 -10.158 1.00 . A A . 46 PRO O 1 1
16 37338 1 1 50 VAL C C 25.367 8.630 -8.875 1.00 . A A . 47 VAL C 1 1
16 37339 1 1 50 VAL CA C 24.447 9.493 -8.010 1.00 . A A . 47 VAL CA 1 1
16 37340 1 1 50 VAL CB C 24.863 9.360 -6.531 1.00 . A A . 47 VAL CB 1 1
16 37341 1 1 50 VAL CG1 C 26.295 9.837 -6.325 1.00 . A A . 47 VAL CG1 1 1
16 37342 1 1 50 VAL CG2 C 23.904 10.128 -5.637 1.00 . A A . 47 VAL CG2 1 1
16 37343 1 1 50 VAL H H 22.596 8.607 -7.523 1.00 . A A . 47 VAL H 1 1
16 37344 1 1 50 VAL HA H 24.564 10.525 -8.306 1.00 . A A . 47 VAL HA 1 1
16 37345 1 1 50 VAL HB H 24.815 8.315 -6.261 1.00 . A A . 47 VAL HB 1 1
16 37346 1 1 50 VAL HG11 H 26.963 9.236 -6.924 1.00 . A A . 47 VAL HG11 1 1
16 37347 1 1 50 VAL HG12 H 26.560 9.738 -5.283 1.00 . A A . 47 VAL HG12 1 1
16 37348 1 1 50 VAL HG13 H 26.376 10.871 -6.621 1.00 . A A . 47 VAL HG13 1 1
16 37349 1 1 50 VAL HG21 H 22.903 9.746 -5.773 1.00 . A A . 47 VAL HG21 1 1
16 37350 1 1 50 VAL HG22 H 23.928 11.176 -5.898 1.00 . A A . 47 VAL HG22 1 1
16 37351 1 1 50 VAL HG23 H 24.198 10.007 -4.606 1.00 . A A . 47 VAL HG23 1 1
16 37352 1 1 50 VAL N N 23.055 9.141 -8.200 1.00 . A A . 47 VAL N 1 1
16 37353 1 1 50 VAL O O 26.165 9.150 -9.645 1.00 . A A . 47 VAL O 1 1
16 37354 1 1 51 GLU C C 25.304 5.511 -10.458 1.00 . A A . 48 GLU C 1 1
16 37355 1 1 51 GLU CA C 26.106 6.415 -9.526 1.00 . A A . 48 GLU CA 1 1
16 37356 1 1 51 GLU CB C 26.989 5.584 -8.590 1.00 . A A . 48 GLU CB 1 1
16 37357 1 1 51 GLU CD C 27.132 3.919 -6.704 1.00 . A A . 48 GLU CD 1 1
16 37358 1 1 51 GLU CG C 26.221 4.739 -7.590 1.00 . A A . 48 GLU CG 1 1
16 37359 1 1 51 GLU H H 24.581 6.944 -8.144 1.00 . A A . 48 GLU H 1 1
16 37360 1 1 51 GLU HA H 26.746 7.037 -10.135 1.00 . A A . 48 GLU HA 1 1
16 37361 1 1 51 GLU HB2 H 27.599 4.923 -9.186 1.00 . A A . 48 GLU HB2 1 1
16 37362 1 1 51 GLU HB3 H 27.636 6.252 -8.040 1.00 . A A . 48 GLU HB3 1 1
16 37363 1 1 51 GLU HG2 H 25.627 5.392 -6.966 1.00 . A A . 48 GLU HG2 1 1
16 37364 1 1 51 GLU HG3 H 25.568 4.070 -8.132 1.00 . A A . 48 GLU HG3 1 1
16 37365 1 1 51 GLU N N 25.244 7.316 -8.759 1.00 . A A . 48 GLU N 1 1
16 37366 1 1 51 GLU O O 25.854 4.605 -11.076 1.00 . A A . 48 GLU O 1 1
16 37367 1 1 51 GLU OE1 O 27.593 2.855 -7.150 1.00 . A A . 48 GLU OE1 1 1
16 37368 1 1 51 GLU OE2 O 27.391 4.341 -5.555 1.00 . A A . 48 GLU OE2 1 1
16 37369 1 1 52 GLN C C 22.962 3.541 -11.007 1.00 . A A . 49 GLN C 1 1
16 37370 1 1 52 GLN CA C 23.075 5.012 -11.425 1.00 . A A . 49 GLN CA 1 1
16 37371 1 1 52 GLN CB C 23.510 5.098 -12.898 1.00 . A A . 49 GLN CB 1 1
16 37372 1 1 52 GLN CD C 22.493 7.392 -13.311 1.00 . A A . 49 GLN CD 1 1
16 37373 1 1 52 GLN CG C 23.723 6.515 -13.427 1.00 . A A . 49 GLN CG 1 1
16 37374 1 1 52 GLN H H 23.624 6.494 -10.002 1.00 . A A . 49 GLN H 1 1
16 37375 1 1 52 GLN HA H 22.099 5.464 -11.330 1.00 . A A . 49 GLN HA 1 1
16 37376 1 1 52 GLN HB2 H 24.435 4.552 -13.017 1.00 . A A . 49 GLN HB2 1 1
16 37377 1 1 52 GLN HB3 H 22.747 4.621 -13.498 1.00 . A A . 49 GLN HB3 1 1
16 37378 1 1 52 GLN HE21 H 23.132 8.098 -11.581 1.00 . A A . 49 GLN HE21 1 1
16 37379 1 1 52 GLN HE22 H 21.629 8.739 -12.138 1.00 . A A . 49 GLN HE22 1 1
16 37380 1 1 52 GLN HG2 H 24.522 6.975 -12.865 1.00 . A A . 49 GLN HG2 1 1
16 37381 1 1 52 GLN HG3 H 24.009 6.454 -14.466 1.00 . A A . 49 GLN HG3 1 1
16 37382 1 1 52 GLN N N 23.994 5.770 -10.545 1.00 . A A . 49 GLN N 1 1
16 37383 1 1 52 GLN NE2 N 22.406 8.146 -12.233 1.00 . A A . 49 GLN NE2 1 1
16 37384 1 1 52 GLN O O 22.431 2.713 -11.747 1.00 . A A . 49 GLN O 1 1
16 37385 1 1 52 GLN OE1 O 21.644 7.415 -14.201 1.00 . A A . 49 GLN OE1 1 1
16 37386 1 1 53 CYS C C 22.219 1.727 -8.359 1.00 . A A . 50 CYS C 1 1
16 37387 1 1 53 CYS CA C 23.391 1.873 -9.313 1.00 . A A . 50 CYS CA 1 1
16 37388 1 1 53 CYS CB C 24.708 1.532 -8.601 1.00 . A A . 50 CYS CB 1 1
16 37389 1 1 53 CYS H H 23.821 3.935 -9.266 1.00 . A A . 50 CYS H 1 1
16 37390 1 1 53 CYS HA H 23.256 1.206 -10.151 1.00 . A A . 50 CYS HA 1 1
16 37391 1 1 53 CYS HB2 H 25.533 1.728 -9.268 1.00 . A A . 50 CYS HB2 1 1
16 37392 1 1 53 CYS HB3 H 24.805 2.161 -7.727 1.00 . A A . 50 CYS HB3 1 1
16 37393 1 1 53 CYS HG H 24.665 -0.213 -6.741 1.00 . A A . 50 CYS HG 1 1
16 37394 1 1 53 CYS N N 23.434 3.231 -9.819 1.00 . A A . 50 CYS N 1 1
16 37395 1 1 53 CYS O O 21.661 2.730 -7.892 1.00 . A A . 50 CYS O 1 1
16 37396 1 1 53 CYS SG S 24.850 -0.189 -8.054 1.00 . A A . 50 CYS SG 1 1
16 37397 1 1 54 MET C C 21.180 0.275 -5.734 1.00 . A A . 51 MET C 1 1
16 37398 1 1 54 MET CA C 20.723 0.278 -7.187 1.00 . A A . 51 MET CA 1 1
16 37399 1 1 54 MET CB C 19.965 -1.003 -7.529 1.00 . A A . 51 MET CB 1 1
16 37400 1 1 54 MET CE C 17.973 -3.013 -6.449 1.00 . A A . 51 MET CE 1 1
16 37401 1 1 54 MET CG C 20.582 -2.276 -6.991 1.00 . A A . 51 MET CG 1 1
16 37402 1 1 54 MET H H 22.302 -0.259 -8.473 1.00 . A A . 51 MET H 1 1
16 37403 1 1 54 MET HA H 20.053 1.113 -7.315 1.00 . A A . 51 MET HA 1 1
16 37404 1 1 54 MET HB2 H 18.966 -0.922 -7.130 1.00 . A A . 51 MET HB2 1 1
16 37405 1 1 54 MET HB3 H 19.899 -1.087 -8.604 1.00 . A A . 51 MET HB3 1 1
16 37406 1 1 54 MET HE1 H 18.203 -2.552 -5.498 1.00 . A A . 51 MET HE1 1 1
16 37407 1 1 54 MET HE2 H 17.258 -3.807 -6.295 1.00 . A A . 51 MET HE2 1 1
16 37408 1 1 54 MET HE3 H 17.547 -2.272 -7.111 1.00 . A A . 51 MET HE3 1 1
16 37409 1 1 54 MET HG2 H 21.495 -2.479 -7.530 1.00 . A A . 51 MET HG2 1 1
16 37410 1 1 54 MET HG3 H 20.805 -2.141 -5.942 1.00 . A A . 51 MET HG3 1 1
16 37411 1 1 54 MET N N 21.831 0.503 -8.077 1.00 . A A . 51 MET N 1 1
16 37412 1 1 54 MET O O 22.341 -0.013 -5.430 1.00 . A A . 51 MET O 1 1
16 37413 1 1 54 MET SD S 19.475 -3.686 -7.168 1.00 . A A . 51 MET SD 1 1
16 37414 1 1 55 ARG C C 19.328 0.245 -2.660 1.00 . A A . 52 ARG C 1 1
16 37415 1 1 55 ARG CA C 20.539 0.728 -3.450 1.00 . A A . 52 ARG CA 1 1
16 37416 1 1 55 ARG CB C 20.794 2.184 -3.142 1.00 . A A . 52 ARG CB 1 1
16 37417 1 1 55 ARG CD C 21.688 3.881 -1.622 1.00 . A A . 52 ARG CD 1 1
16 37418 1 1 55 ARG CG C 21.640 2.420 -1.923 1.00 . A A . 52 ARG CG 1 1
16 37419 1 1 55 ARG CZ C 22.679 5.351 0.094 1.00 . A A . 52 ARG CZ 1 1
16 37420 1 1 55 ARG H H 19.347 0.754 -5.169 1.00 . A A . 52 ARG H 1 1
16 37421 1 1 55 ARG HA H 21.413 0.158 -3.188 1.00 . A A . 52 ARG HA 1 1
16 37422 1 1 55 ARG HB2 H 21.291 2.634 -3.988 1.00 . A A . 52 ARG HB2 1 1
16 37423 1 1 55 ARG HB3 H 19.844 2.677 -2.994 1.00 . A A . 52 ARG HB3 1 1
16 37424 1 1 55 ARG HD2 H 21.944 4.399 -2.531 1.00 . A A . 52 ARG HD2 1 1
16 37425 1 1 55 ARG HD3 H 20.701 4.170 -1.299 1.00 . A A . 52 ARG HD3 1 1
16 37426 1 1 55 ARG HE H 23.336 3.520 -0.388 1.00 . A A . 52 ARG HE 1 1
16 37427 1 1 55 ARG HG2 H 21.212 1.897 -1.083 1.00 . A A . 52 ARG HG2 1 1
16 37428 1 1 55 ARG HG3 H 22.643 2.063 -2.110 1.00 . A A . 52 ARG HG3 1 1
16 37429 1 1 55 ARG HH11 H 21.059 6.157 -0.840 1.00 . A A . 52 ARG HH11 1 1
16 37430 1 1 55 ARG HH12 H 21.798 7.164 0.356 1.00 . A A . 52 ARG HH12 1 1
16 37431 1 1 55 ARG HH21 H 24.294 4.845 1.213 1.00 . A A . 52 ARG HH21 1 1
16 37432 1 1 55 ARG HH22 H 23.633 6.412 1.538 1.00 . A A . 52 ARG HH22 1 1
16 37433 1 1 55 ARG N N 20.266 0.601 -4.856 1.00 . A A . 52 ARG N 1 1
16 37434 1 1 55 ARG NE N 22.653 4.204 -0.583 1.00 . A A . 52 ARG NE 1 1
16 37435 1 1 55 ARG NH1 N 21.772 6.297 -0.150 1.00 . A A . 52 ARG NH1 1 1
16 37436 1 1 55 ARG NH2 N 23.608 5.554 1.018 1.00 . A A . 52 ARG NH2 1 1
16 37437 1 1 55 ARG O O 18.275 -0.032 -3.246 1.00 . A A . 52 ARG O 1 1
16 37438 1 1 56 GLY C C 18.012 0.725 0.533 1.00 . A A . 53 GLY C 1 1
16 37439 1 1 56 GLY CA C 18.351 -0.282 -0.540 1.00 . A A . 53 GLY CA 1 1
16 37440 1 1 56 GLY H H 20.329 0.329 -0.927 1.00 . A A . 53 GLY H 1 1
16 37441 1 1 56 GLY HA2 H 17.496 -0.391 -1.186 1.00 . A A . 53 GLY HA2 1 1
16 37442 1 1 56 GLY HA3 H 18.581 -1.230 -0.081 1.00 . A A . 53 GLY HA3 1 1
16 37443 1 1 56 GLY N N 19.465 0.136 -1.353 1.00 . A A . 53 GLY N 1 1
16 37444 1 1 56 GLY O O 18.905 1.347 1.110 1.00 . A A . 53 GLY O 1 1
16 37445 1 1 57 VAL C C 16.497 1.259 3.195 1.00 . A A . 54 VAL C 1 1
16 37446 1 1 57 VAL CA C 16.273 1.830 1.799 1.00 . A A . 54 VAL CA 1 1
16 37447 1 1 57 VAL CB C 14.782 2.169 1.626 1.00 . A A . 54 VAL CB 1 1
16 37448 1 1 57 VAL CG1 C 14.347 3.202 2.637 1.00 . A A . 54 VAL CG1 1 1
16 37449 1 1 57 VAL CG2 C 14.506 2.659 0.232 1.00 . A A . 54 VAL CG2 1 1
16 37450 1 1 57 VAL H H 16.050 0.390 0.288 1.00 . A A . 54 VAL H 1 1
16 37451 1 1 57 VAL HA H 16.842 2.737 1.673 1.00 . A A . 54 VAL HA 1 1
16 37452 1 1 57 VAL HB H 14.208 1.270 1.792 1.00 . A A . 54 VAL HB 1 1
16 37453 1 1 57 VAL HG11 H 13.383 3.583 2.350 1.00 . A A . 54 VAL HG11 1 1
16 37454 1 1 57 VAL HG12 H 15.062 4.011 2.656 1.00 . A A . 54 VAL HG12 1 1
16 37455 1 1 57 VAL HG13 H 14.280 2.752 3.616 1.00 . A A . 54 VAL HG13 1 1
16 37456 1 1 57 VAL HG21 H 15.090 3.547 0.040 1.00 . A A . 54 VAL HG21 1 1
16 37457 1 1 57 VAL HG22 H 13.458 2.889 0.135 1.00 . A A . 54 VAL HG22 1 1
16 37458 1 1 57 VAL HG23 H 14.782 1.889 -0.473 1.00 . A A . 54 VAL HG23 1 1
16 37459 1 1 57 VAL N N 16.726 0.902 0.790 1.00 . A A . 54 VAL N 1 1
16 37460 1 1 57 VAL O O 16.257 0.077 3.438 1.00 . A A . 54 VAL O 1 1
16 37461 1 1 58 ARG C C 15.905 1.500 6.220 1.00 . A A . 55 ARG C 1 1
16 37462 1 1 58 ARG CA C 17.208 1.686 5.475 1.00 . A A . 55 ARG CA 1 1
16 37463 1 1 58 ARG CB C 18.052 2.731 6.199 1.00 . A A . 55 ARG CB 1 1
16 37464 1 1 58 ARG CD C 20.272 1.702 5.683 1.00 . A A . 55 ARG CD 1 1
16 37465 1 1 58 ARG CG C 19.417 2.954 5.590 1.00 . A A . 55 ARG CG 1 1
16 37466 1 1 58 ARG CZ C 22.721 1.373 5.735 1.00 . A A . 55 ARG CZ 1 1
16 37467 1 1 58 ARG H H 17.120 3.030 3.835 1.00 . A A . 55 ARG H 1 1
16 37468 1 1 58 ARG HA H 17.741 0.747 5.460 1.00 . A A . 55 ARG HA 1 1
16 37469 1 1 58 ARG HB2 H 17.520 3.670 6.188 1.00 . A A . 55 ARG HB2 1 1
16 37470 1 1 58 ARG HB3 H 18.185 2.417 7.224 1.00 . A A . 55 ARG HB3 1 1
16 37471 1 1 58 ARG HD2 H 20.311 1.388 6.713 1.00 . A A . 55 ARG HD2 1 1
16 37472 1 1 58 ARG HD3 H 19.816 0.925 5.088 1.00 . A A . 55 ARG HD3 1 1
16 37473 1 1 58 ARG HE H 21.735 2.537 4.434 1.00 . A A . 55 ARG HE 1 1
16 37474 1 1 58 ARG HG2 H 19.289 3.224 4.553 1.00 . A A . 55 ARG HG2 1 1
16 37475 1 1 58 ARG HG3 H 19.901 3.759 6.121 1.00 . A A . 55 ARG HG3 1 1
16 37476 1 1 58 ARG HH11 H 21.715 0.338 7.164 1.00 . A A . 55 ARG HH11 1 1
16 37477 1 1 58 ARG HH12 H 23.429 0.133 7.180 1.00 . A A . 55 ARG HH12 1 1
16 37478 1 1 58 ARG HH21 H 24.020 2.271 4.454 1.00 . A A . 55 ARG HH21 1 1
16 37479 1 1 58 ARG HH22 H 24.742 1.239 5.634 1.00 . A A . 55 ARG HH22 1 1
16 37480 1 1 58 ARG N N 16.957 2.099 4.098 1.00 . A A . 55 ARG N 1 1
16 37481 1 1 58 ARG NE N 21.633 1.930 5.201 1.00 . A A . 55 ARG NE 1 1
16 37482 1 1 58 ARG NH1 N 22.613 0.550 6.771 1.00 . A A . 55 ARG NH1 1 1
16 37483 1 1 58 ARG NH2 N 23.920 1.646 5.234 1.00 . A A . 55 ARG NH2 1 1
16 37484 1 1 58 ARG O O 14.949 2.239 5.999 1.00 . A A . 55 ARG O 1 1
16 37485 1 1 59 LEU C C 15.029 0.177 9.357 1.00 . A A . 56 LEU C 1 1
16 37486 1 1 59 LEU CA C 14.679 0.295 7.892 1.00 . A A . 56 LEU CA 1 1
16 37487 1 1 59 LEU CB C 13.925 -0.955 7.446 1.00 . A A . 56 LEU CB 1 1
16 37488 1 1 59 LEU CD1 C 13.183 -3.216 8.151 1.00 . A A . 56 LEU CD1 1 1
16 37489 1 1 59 LEU CD2 C 15.523 -2.875 7.363 1.00 . A A . 56 LEU CD2 1 1
16 37490 1 1 59 LEU CG C 14.351 -2.260 8.103 1.00 . A A . 56 LEU CG 1 1
16 37491 1 1 59 LEU H H 16.645 -0.050 7.233 1.00 . A A . 56 LEU H 1 1
16 37492 1 1 59 LEU HA H 14.034 1.151 7.765 1.00 . A A . 56 LEU HA 1 1
16 37493 1 1 59 LEU HB2 H 12.876 -0.804 7.640 1.00 . A A . 56 LEU HB2 1 1
16 37494 1 1 59 LEU HB3 H 14.063 -1.063 6.380 1.00 . A A . 56 LEU HB3 1 1
16 37495 1 1 59 LEU HD11 H 13.484 -4.137 8.626 1.00 . A A . 56 LEU HD11 1 1
16 37496 1 1 59 LEU HD12 H 12.838 -3.416 7.147 1.00 . A A . 56 LEU HD12 1 1
16 37497 1 1 59 LEU HD13 H 12.391 -2.754 8.725 1.00 . A A . 56 LEU HD13 1 1
16 37498 1 1 59 LEU HD21 H 15.235 -3.086 6.344 1.00 . A A . 56 LEU HD21 1 1
16 37499 1 1 59 LEU HD22 H 15.817 -3.790 7.856 1.00 . A A . 56 LEU HD22 1 1
16 37500 1 1 59 LEU HD23 H 16.346 -2.177 7.370 1.00 . A A . 56 LEU HD23 1 1
16 37501 1 1 59 LEU HG H 14.659 -2.058 9.118 1.00 . A A . 56 LEU HG 1 1
16 37502 1 1 59 LEU N N 15.863 0.525 7.103 1.00 . A A . 56 LEU N 1 1
16 37503 1 1 59 LEU O O 16.128 -0.253 9.714 1.00 . A A . 56 LEU O 1 1
16 37504 1 1 60 VAL C C 12.913 0.195 12.281 1.00 . A A . 57 VAL C 1 1
16 37505 1 1 60 VAL CA C 14.251 0.517 11.636 1.00 . A A . 57 VAL CA 1 1
16 37506 1 1 60 VAL CB C 14.767 1.871 12.211 1.00 . A A . 57 VAL CB 1 1
16 37507 1 1 60 VAL CG1 C 14.865 1.803 13.724 1.00 . A A . 57 VAL CG1 1 1
16 37508 1 1 60 VAL CG2 C 16.117 2.248 11.619 1.00 . A A . 57 VAL CG2 1 1
16 37509 1 1 60 VAL H H 13.245 0.868 9.803 1.00 . A A . 57 VAL H 1 1
16 37510 1 1 60 VAL HA H 14.957 -0.260 11.887 1.00 . A A . 57 VAL HA 1 1
16 37511 1 1 60 VAL HB H 14.054 2.639 11.954 1.00 . A A . 57 VAL HB 1 1
16 37512 1 1 60 VAL HG11 H 15.240 2.742 14.103 1.00 . A A . 57 VAL HG11 1 1
16 37513 1 1 60 VAL HG12 H 15.536 1.006 14.006 1.00 . A A . 57 VAL HG12 1 1
16 37514 1 1 60 VAL HG13 H 13.886 1.614 14.138 1.00 . A A . 57 VAL HG13 1 1
16 37515 1 1 60 VAL HG21 H 16.439 3.194 12.030 1.00 . A A . 57 VAL HG21 1 1
16 37516 1 1 60 VAL HG22 H 16.030 2.331 10.545 1.00 . A A . 57 VAL HG22 1 1
16 37517 1 1 60 VAL HG23 H 16.840 1.486 11.864 1.00 . A A . 57 VAL HG23 1 1
16 37518 1 1 60 VAL N N 14.094 0.560 10.187 1.00 . A A . 57 VAL N 1 1
16 37519 1 1 60 VAL O O 11.976 0.987 12.201 1.00 . A A . 57 VAL O 1 1
16 37520 1 1 61 GLU C C 10.397 -1.454 12.632 1.00 . A A . 58 GLU C 1 1
16 37521 1 1 61 GLU CA C 11.607 -1.445 13.568 1.00 . A A . 58 GLU CA 1 1
16 37522 1 1 61 GLU CB C 11.330 -0.574 14.799 1.00 . A A . 58 GLU CB 1 1
16 37523 1 1 61 GLU CD C 12.099 0.158 17.092 1.00 . A A . 58 GLU CD 1 1
16 37524 1 1 61 GLU CG C 12.433 -0.630 15.844 1.00 . A A . 58 GLU CG 1 1
16 37525 1 1 61 GLU H H 13.597 -1.593 12.844 1.00 . A A . 58 GLU H 1 1
16 37526 1 1 61 GLU HA H 11.786 -2.459 13.896 1.00 . A A . 58 GLU HA 1 1
16 37527 1 1 61 GLU HB2 H 11.217 0.453 14.481 1.00 . A A . 58 GLU HB2 1 1
16 37528 1 1 61 GLU HB3 H 10.410 -0.902 15.259 1.00 . A A . 58 GLU HB3 1 1
16 37529 1 1 61 GLU HG2 H 12.594 -1.662 16.120 1.00 . A A . 58 GLU HG2 1 1
16 37530 1 1 61 GLU HG3 H 13.338 -0.231 15.408 1.00 . A A . 58 GLU HG3 1 1
16 37531 1 1 61 GLU N N 12.821 -0.992 12.875 1.00 . A A . 58 GLU N 1 1
16 37532 1 1 61 GLU O O 9.256 -1.246 13.061 1.00 . A A . 58 GLU O 1 1
16 37533 1 1 61 GLU OE1 O 11.209 -0.272 17.855 1.00 . A A . 58 GLU OE1 1 1
16 37534 1 1 61 GLU OE2 O 12.740 1.201 17.336 1.00 . A A . 58 GLU OE2 1 1
16 37535 1 1 62 GLY C C 9.377 -0.455 9.675 1.00 . A A . 59 GLY C 1 1
16 37536 1 1 62 GLY CA C 9.578 -1.770 10.387 1.00 . A A . 59 GLY CA 1 1
16 37537 1 1 62 GLY H H 11.572 -1.891 11.083 1.00 . A A . 59 GLY H 1 1
16 37538 1 1 62 GLY HA2 H 9.793 -2.534 9.657 1.00 . A A . 59 GLY HA2 1 1
16 37539 1 1 62 GLY HA3 H 8.664 -2.017 10.899 1.00 . A A . 59 GLY HA3 1 1
16 37540 1 1 62 GLY N N 10.648 -1.720 11.359 1.00 . A A . 59 GLY N 1 1
16 37541 1 1 62 GLY O O 8.562 -0.356 8.759 1.00 . A A . 59 GLY O 1 1
16 37542 1 1 63 ILE C C 11.091 2.120 8.497 1.00 . A A . 60 ILE C 1 1
16 37543 1 1 63 ILE CA C 9.969 1.862 9.497 1.00 . A A . 60 ILE CA 1 1
16 37544 1 1 63 ILE CB C 9.981 2.976 10.565 1.00 . A A . 60 ILE CB 1 1
16 37545 1 1 63 ILE CD1 C 7.557 2.479 11.202 1.00 . A A . 60 ILE CD1 1 1
16 37546 1 1 63 ILE CG1 C 8.977 2.671 11.686 1.00 . A A . 60 ILE CG1 1 1
16 37547 1 1 63 ILE CG2 C 9.669 4.310 9.925 1.00 . A A . 60 ILE CG2 1 1
16 37548 1 1 63 ILE H H 10.715 0.437 10.849 1.00 . A A . 60 ILE H 1 1
16 37549 1 1 63 ILE HA H 9.023 1.901 8.979 1.00 . A A . 60 ILE HA 1 1
16 37550 1 1 63 ILE HB H 10.974 3.030 10.987 1.00 . A A . 60 ILE HB 1 1
16 37551 1 1 63 ILE HD11 H 6.908 2.298 12.047 1.00 . A A . 60 ILE HD11 1 1
16 37552 1 1 63 ILE HD12 H 7.526 1.627 10.537 1.00 . A A . 60 ILE HD12 1 1
16 37553 1 1 63 ILE HD13 H 7.230 3.362 10.674 1.00 . A A . 60 ILE HD13 1 1
16 37554 1 1 63 ILE HG12 H 9.276 1.766 12.192 1.00 . A A . 60 ILE HG12 1 1
16 37555 1 1 63 ILE HG13 H 8.980 3.488 12.393 1.00 . A A . 60 ILE HG13 1 1
16 37556 1 1 63 ILE HG21 H 9.670 5.083 10.678 1.00 . A A . 60 ILE HG21 1 1
16 37557 1 1 63 ILE HG22 H 8.694 4.258 9.460 1.00 . A A . 60 ILE HG22 1 1
16 37558 1 1 63 ILE HG23 H 10.410 4.533 9.174 1.00 . A A . 60 ILE HG23 1 1
16 37559 1 1 63 ILE N N 10.094 0.558 10.098 1.00 . A A . 60 ILE N 1 1
16 37560 1 1 63 ILE O O 12.266 2.171 8.867 1.00 . A A . 60 ILE O 1 1
16 37561 1 1 64 LEU C C 11.998 4.055 6.229 1.00 . A A . 61 LEU C 1 1
16 37562 1 1 64 LEU CA C 11.687 2.574 6.186 1.00 . A A . 61 LEU CA 1 1
16 37563 1 1 64 LEU CB C 11.149 2.195 4.785 1.00 . A A . 61 LEU CB 1 1
16 37564 1 1 64 LEU CD1 C 12.301 -0.038 4.572 1.00 . A A . 61 LEU CD1 1 1
16 37565 1 1 64 LEU CD2 C 9.915 0.041 5.326 1.00 . A A . 61 LEU CD2 1 1
16 37566 1 1 64 LEU CG C 10.980 0.695 4.455 1.00 . A A . 61 LEU CG 1 1
16 37567 1 1 64 LEU H H 9.775 2.178 6.999 1.00 . A A . 61 LEU H 1 1
16 37568 1 1 64 LEU HA H 12.599 2.031 6.384 1.00 . A A . 61 LEU HA 1 1
16 37569 1 1 64 LEU HB2 H 10.192 2.671 4.654 1.00 . A A . 61 LEU HB2 1 1
16 37570 1 1 64 LEU HB3 H 11.834 2.611 4.061 1.00 . A A . 61 LEU HB3 1 1
16 37571 1 1 64 LEU HD11 H 12.153 -1.086 4.352 1.00 . A A . 61 LEU HD11 1 1
16 37572 1 1 64 LEU HD12 H 12.679 0.071 5.575 1.00 . A A . 61 LEU HD12 1 1
16 37573 1 1 64 LEU HD13 H 13.009 0.381 3.872 1.00 . A A . 61 LEU HD13 1 1
16 37574 1 1 64 LEU HD21 H 9.831 -1.004 5.068 1.00 . A A . 61 LEU HD21 1 1
16 37575 1 1 64 LEU HD22 H 8.965 0.530 5.160 1.00 . A A . 61 LEU HD22 1 1
16 37576 1 1 64 LEU HD23 H 10.193 0.136 6.365 1.00 . A A . 61 LEU HD23 1 1
16 37577 1 1 64 LEU HG H 10.664 0.612 3.424 1.00 . A A . 61 LEU HG 1 1
16 37578 1 1 64 LEU N N 10.726 2.265 7.233 1.00 . A A . 61 LEU N 1 1
16 37579 1 1 64 LEU O O 11.089 4.887 6.299 1.00 . A A . 61 LEU O 1 1
16 37580 1 1 65 HIS C C 14.094 6.290 4.916 1.00 . A A . 62 HIS C 1 1
16 37581 1 1 65 HIS CA C 13.695 5.760 6.277 1.00 . A A . 62 HIS CA 1 1
16 37582 1 1 65 HIS CB C 14.845 5.888 7.267 1.00 . A A . 62 HIS CB 1 1
16 37583 1 1 65 HIS CD2 C 14.414 4.608 9.476 1.00 . A A . 62 HIS CD2 1 1
16 37584 1 1 65 HIS CE1 C 13.656 6.277 10.671 1.00 . A A . 62 HIS CE1 1 1
16 37585 1 1 65 HIS CG C 14.430 5.709 8.692 1.00 . A A . 62 HIS CG 1 1
16 37586 1 1 65 HIS H H 13.947 3.674 6.089 1.00 . A A . 62 HIS H 1 1
16 37587 1 1 65 HIS HA H 12.861 6.341 6.640 1.00 . A A . 62 HIS HA 1 1
16 37588 1 1 65 HIS HB2 H 15.575 5.121 7.049 1.00 . A A . 62 HIS HB2 1 1
16 37589 1 1 65 HIS HB3 H 15.296 6.860 7.162 1.00 . A A . 62 HIS HB3 1 1
16 37590 1 1 65 HIS HD1 H 13.839 7.671 9.191 1.00 . A A . 62 HIS HD1 1 1
16 37591 1 1 65 HIS HD2 H 14.732 3.615 9.190 1.00 . A A . 62 HIS HD2 1 1
16 37592 1 1 65 HIS HE1 H 13.259 6.856 11.488 1.00 . A A . 62 HIS HE1 1 1
16 37593 1 1 65 HIS HE2 H 13.696 4.390 11.442 1.00 . A A . 62 HIS HE2 1 1
16 37594 1 1 65 HIS N N 13.267 4.382 6.193 1.00 . A A . 62 HIS N 1 1
16 37595 1 1 65 HIS ND1 N 13.949 6.736 9.471 1.00 . A A . 62 HIS ND1 1 1
16 37596 1 1 65 HIS NE2 N 13.928 4.993 10.700 1.00 . A A . 62 HIS NE2 1 1
16 37597 1 1 65 HIS O O 14.988 5.743 4.265 1.00 . A A . 62 HIS O 1 1
16 37598 1 1 66 ALA C C 15.118 8.364 2.979 1.00 . A A . 63 ALA C 1 1
16 37599 1 1 66 ALA CA C 13.661 7.968 3.185 1.00 . A A . 63 ALA CA 1 1
16 37600 1 1 66 ALA CB C 12.773 9.185 2.997 1.00 . A A . 63 ALA CB 1 1
16 37601 1 1 66 ALA H H 12.734 7.758 5.082 1.00 . A A . 63 ALA H 1 1
16 37602 1 1 66 ALA HA H 13.389 7.242 2.431 1.00 . A A . 63 ALA HA 1 1
16 37603 1 1 66 ALA HB1 H 11.746 8.914 3.198 1.00 . A A . 63 ALA HB1 1 1
16 37604 1 1 66 ALA HB2 H 12.860 9.529 1.976 1.00 . A A . 63 ALA HB2 1 1
16 37605 1 1 66 ALA HB3 H 13.083 9.966 3.673 1.00 . A A . 63 ALA HB3 1 1
16 37606 1 1 66 ALA N N 13.423 7.359 4.493 1.00 . A A . 63 ALA N 1 1
16 37607 1 1 66 ALA O O 15.839 8.664 3.938 1.00 . A A . 63 ALA O 1 1
16 37608 1 1 67 PRO C C 17.110 10.287 1.503 1.00 . A A . 64 PRO C 1 1
16 37609 1 1 67 PRO CA C 16.926 8.770 1.358 1.00 . A A . 64 PRO CA 1 1
16 37610 1 1 67 PRO CB C 17.050 8.350 -0.111 1.00 . A A . 64 PRO CB 1 1
16 37611 1 1 67 PRO CD C 14.793 7.919 0.539 1.00 . A A . 64 PRO CD 1 1
16 37612 1 1 67 PRO CG C 15.651 8.339 -0.620 1.00 . A A . 64 PRO CG 1 1
16 37613 1 1 67 PRO HA H 17.668 8.258 1.952 1.00 . A A . 64 PRO HA 1 1
16 37614 1 1 67 PRO HB2 H 17.660 9.064 -0.645 1.00 . A A . 64 PRO HB2 1 1
16 37615 1 1 67 PRO HB3 H 17.496 7.368 -0.171 1.00 . A A . 64 PRO HB3 1 1
16 37616 1 1 67 PRO HD2 H 13.832 8.417 0.510 1.00 . A A . 64 PRO HD2 1 1
16 37617 1 1 67 PRO HD3 H 14.661 6.849 0.546 1.00 . A A . 64 PRO HD3 1 1
16 37618 1 1 67 PRO HG2 H 15.374 9.328 -0.952 1.00 . A A . 64 PRO HG2 1 1
16 37619 1 1 67 PRO HG3 H 15.560 7.630 -1.429 1.00 . A A . 64 PRO HG3 1 1
16 37620 1 1 67 PRO N N 15.572 8.356 1.716 1.00 . A A . 64 PRO N 1 1
16 37621 1 1 67 PRO O O 16.213 10.993 1.981 1.00 . A A . 64 PRO O 1 1
16 37622 1 1 68 ASP C C 17.607 13.095 0.413 1.00 . A A . 65 ASP C 1 1
16 37623 1 1 68 ASP CA C 18.580 12.213 1.184 1.00 . A A . 65 ASP CA 1 1
16 37624 1 1 68 ASP CB C 20.011 12.489 0.713 1.00 . A A . 65 ASP CB 1 1
16 37625 1 1 68 ASP CG C 21.053 11.952 1.666 1.00 . A A . 65 ASP CG 1 1
16 37626 1 1 68 ASP H H 18.902 10.181 0.638 1.00 . A A . 65 ASP H 1 1
16 37627 1 1 68 ASP HA H 18.513 12.468 2.231 1.00 . A A . 65 ASP HA 1 1
16 37628 1 1 68 ASP HB2 H 20.160 12.025 -0.250 1.00 . A A . 65 ASP HB2 1 1
16 37629 1 1 68 ASP HB3 H 20.150 13.556 0.617 1.00 . A A . 65 ASP HB3 1 1
16 37630 1 1 68 ASP N N 18.254 10.786 1.062 1.00 . A A . 65 ASP N 1 1
16 37631 1 1 68 ASP O O 17.338 14.227 0.810 1.00 . A A . 65 ASP O 1 1
16 37632 1 1 68 ASP OD1 O 21.592 10.850 1.415 1.00 . A A . 65 ASP OD1 1 1
16 37633 1 1 68 ASP OD2 O 21.334 12.617 2.674 1.00 . A A . 65 ASP OD2 1 1
16 37634 1 1 69 ALA C C 14.700 13.165 -1.076 1.00 . A A . 66 ALA C 1 1
16 37635 1 1 69 ALA CA C 16.154 13.341 -1.507 1.00 . A A . 66 ALA CA 1 1
16 37636 1 1 69 ALA CB C 16.324 12.938 -2.959 1.00 . A A . 66 ALA CB 1 1
16 37637 1 1 69 ALA H H 17.295 11.656 -0.920 1.00 . A A . 66 ALA H 1 1
16 37638 1 1 69 ALA HA H 16.418 14.385 -1.418 1.00 . A A . 66 ALA HA 1 1
16 37639 1 1 69 ALA HB1 H 17.357 13.059 -3.250 1.00 . A A . 66 ALA HB1 1 1
16 37640 1 1 69 ALA HB2 H 15.698 13.560 -3.581 1.00 . A A . 66 ALA HB2 1 1
16 37641 1 1 69 ALA HB3 H 16.035 11.905 -3.077 1.00 . A A . 66 ALA HB3 1 1
16 37642 1 1 69 ALA N N 17.070 12.576 -0.671 1.00 . A A . 66 ALA N 1 1
16 37643 1 1 69 ALA O O 13.818 13.893 -1.531 1.00 . A A . 66 ALA O 1 1
16 37644 1 1 70 GLY C C 12.506 10.811 -0.603 1.00 . A A . 67 GLY C 1 1
16 37645 1 1 70 GLY CA C 13.099 11.923 0.229 1.00 . A A . 67 GLY CA 1 1
16 37646 1 1 70 GLY H H 15.202 11.696 0.175 1.00 . A A . 67 GLY H 1 1
16 37647 1 1 70 GLY HA2 H 13.104 11.630 1.267 1.00 . A A . 67 GLY HA2 1 1
16 37648 1 1 70 GLY HA3 H 12.495 12.809 0.111 1.00 . A A . 67 GLY HA3 1 1
16 37649 1 1 70 GLY N N 14.456 12.211 -0.195 1.00 . A A . 67 GLY N 1 1
16 37650 1 1 70 GLY O O 13.215 10.203 -1.404 1.00 . A A . 67 GLY O 1 1
16 37651 1 1 71 TRP C C 10.179 9.946 -2.593 1.00 . A A . 68 TRP C 1 1
16 37652 1 1 71 TRP CA C 10.595 9.472 -1.203 1.00 . A A . 68 TRP CA 1 1
16 37653 1 1 71 TRP CB C 9.360 8.946 -0.499 1.00 . A A . 68 TRP CB 1 1
16 37654 1 1 71 TRP CD1 C 9.225 8.893 2.049 1.00 . A A . 68 TRP CD1 1 1
16 37655 1 1 71 TRP CD2 C 10.229 7.108 1.146 1.00 . A A . 68 TRP CD2 1 1
16 37656 1 1 71 TRP CE2 C 10.211 6.962 2.541 1.00 . A A . 68 TRP CE2 1 1
16 37657 1 1 71 TRP CE3 C 10.815 6.097 0.369 1.00 . A A . 68 TRP CE3 1 1
16 37658 1 1 71 TRP CG C 9.594 8.359 0.850 1.00 . A A . 68 TRP CG 1 1
16 37659 1 1 71 TRP CH2 C 11.310 4.890 2.407 1.00 . A A . 68 TRP CH2 1 1
16 37660 1 1 71 TRP CZ2 C 10.748 5.857 3.181 1.00 . A A . 68 TRP CZ2 1 1
16 37661 1 1 71 TRP CZ3 C 11.350 4.995 1.012 1.00 . A A . 68 TRP CZ3 1 1
16 37662 1 1 71 TRP H H 10.688 11.047 0.208 1.00 . A A . 68 TRP H 1 1
16 37663 1 1 71 TRP HA H 11.309 8.667 -1.293 1.00 . A A . 68 TRP HA 1 1
16 37664 1 1 71 TRP HB2 H 8.641 9.743 -0.391 1.00 . A A . 68 TRP HB2 1 1
16 37665 1 1 71 TRP HB3 H 8.932 8.176 -1.123 1.00 . A A . 68 TRP HB3 1 1
16 37666 1 1 71 TRP HD1 H 8.713 9.838 2.179 1.00 . A A . 68 TRP HD1 1 1
16 37667 1 1 71 TRP HE1 H 9.433 8.235 4.009 1.00 . A A . 68 TRP HE1 1 1
16 37668 1 1 71 TRP HE3 H 10.850 6.169 -0.709 1.00 . A A . 68 TRP HE3 1 1
16 37669 1 1 71 TRP HH2 H 11.732 4.016 2.873 1.00 . A A . 68 TRP HH2 1 1
16 37670 1 1 71 TRP HZ2 H 10.729 5.755 4.257 1.00 . A A . 68 TRP HZ2 1 1
16 37671 1 1 71 TRP HZ3 H 11.813 4.197 0.441 1.00 . A A . 68 TRP HZ3 1 1
16 37672 1 1 71 TRP N N 11.226 10.535 -0.438 1.00 . A A . 68 TRP N 1 1
16 37673 1 1 71 TRP NE1 N 9.591 8.060 3.061 1.00 . A A . 68 TRP NE1 1 1
16 37674 1 1 71 TRP O O 10.616 9.399 -3.607 1.00 . A A . 68 TRP O 1 1
16 37675 1 1 72 GLY C C 9.813 12.151 -4.757 1.00 . A A . 69 GLY C 1 1
16 37676 1 1 72 GLY CA C 8.791 11.475 -3.869 1.00 . A A . 69 GLY CA 1 1
16 37677 1 1 72 GLY H H 9.065 11.369 -1.772 1.00 . A A . 69 GLY H 1 1
16 37678 1 1 72 GLY HA2 H 8.353 10.655 -4.416 1.00 . A A . 69 GLY HA2 1 1
16 37679 1 1 72 GLY HA3 H 8.013 12.187 -3.634 1.00 . A A . 69 GLY HA3 1 1
16 37680 1 1 72 GLY N N 9.335 10.963 -2.622 1.00 . A A . 69 GLY N 1 1
16 37681 1 1 72 GLY O O 10.014 13.362 -4.669 1.00 . A A . 69 GLY O 1 1
16 37682 1 1 73 ASN C C 12.060 10.710 -7.370 1.00 . A A . 70 ASN C 1 1
16 37683 1 1 73 ASN CA C 11.451 11.861 -6.571 1.00 . A A . 70 ASN CA 1 1
16 37684 1 1 73 ASN CB C 12.565 12.681 -5.877 1.00 . A A . 70 ASN CB 1 1
16 37685 1 1 73 ASN CG C 13.370 11.878 -4.877 1.00 . A A . 70 ASN CG 1 1
16 37686 1 1 73 ASN H H 10.251 10.401 -5.601 1.00 . A A . 70 ASN H 1 1
16 37687 1 1 73 ASN HA H 10.927 12.505 -7.262 1.00 . A A . 70 ASN HA 1 1
16 37688 1 1 73 ASN HB2 H 13.243 13.059 -6.626 1.00 . A A . 70 ASN HB2 1 1
16 37689 1 1 73 ASN HB3 H 12.112 13.515 -5.361 1.00 . A A . 70 ASN HB3 1 1
16 37690 1 1 73 ASN HD21 H 12.082 12.333 -3.458 1.00 . A A . 70 ASN HD21 1 1
16 37691 1 1 73 ASN HD22 H 13.393 11.313 -2.981 1.00 . A A . 70 ASN HD22 1 1
16 37692 1 1 73 ASN N N 10.456 11.360 -5.614 1.00 . A A . 70 ASN N 1 1
16 37693 1 1 73 ASN ND2 N 12.906 11.840 -3.652 1.00 . A A . 70 ASN ND2 1 1
16 37694 1 1 73 ASN O O 12.523 10.902 -8.498 1.00 . A A . 70 ASN O 1 1
16 37695 1 1 73 ASN OD1 O 14.400 11.310 -5.208 1.00 . A A . 70 ASN OD1 1 1
16 37696 1 1 74 LEU C C 11.572 7.216 -7.506 1.00 . A A . 71 LEU C 1 1
16 37697 1 1 74 LEU CA C 12.605 8.338 -7.457 1.00 . A A . 71 LEU CA 1 1
16 37698 1 1 74 LEU CB C 13.854 7.830 -6.717 1.00 . A A . 71 LEU CB 1 1
16 37699 1 1 74 LEU CD1 C 16.147 8.188 -5.779 1.00 . A A . 71 LEU CD1 1 1
16 37700 1 1 74 LEU CD2 C 15.533 9.214 -7.970 1.00 . A A . 71 LEU CD2 1 1
16 37701 1 1 74 LEU CG C 15.026 8.806 -6.597 1.00 . A A . 71 LEU CG 1 1
16 37702 1 1 74 LEU H H 11.689 9.414 -5.888 1.00 . A A . 71 LEU H 1 1
16 37703 1 1 74 LEU HA H 12.880 8.615 -8.464 1.00 . A A . 71 LEU HA 1 1
16 37704 1 1 74 LEU HB2 H 13.557 7.545 -5.720 1.00 . A A . 71 LEU HB2 1 1
16 37705 1 1 74 LEU HB3 H 14.204 6.948 -7.229 1.00 . A A . 71 LEU HB3 1 1
16 37706 1 1 74 LEU HD11 H 16.493 7.287 -6.264 1.00 . A A . 71 LEU HD11 1 1
16 37707 1 1 74 LEU HD12 H 15.783 7.948 -4.791 1.00 . A A . 71 LEU HD12 1 1
16 37708 1 1 74 LEU HD13 H 16.963 8.890 -5.700 1.00 . A A . 71 LEU HD13 1 1
16 37709 1 1 74 LEU HD21 H 14.733 9.689 -8.518 1.00 . A A . 71 LEU HD21 1 1
16 37710 1 1 74 LEU HD22 H 15.870 8.339 -8.504 1.00 . A A . 71 LEU HD22 1 1
16 37711 1 1 74 LEU HD23 H 16.353 9.907 -7.857 1.00 . A A . 71 LEU HD23 1 1
16 37712 1 1 74 LEU HG H 14.692 9.694 -6.082 1.00 . A A . 71 LEU HG 1 1
16 37713 1 1 74 LEU N N 12.058 9.515 -6.790 1.00 . A A . 71 LEU N 1 1
16 37714 1 1 74 LEU O O 10.520 7.299 -6.867 1.00 . A A . 71 LEU O 1 1
16 37715 1 1 75 VAL C C 11.553 3.969 -7.338 1.00 . A A . 72 VAL C 1 1
16 37716 1 1 75 VAL CA C 11.029 4.992 -8.329 1.00 . A A . 72 VAL CA 1 1
16 37717 1 1 75 VAL CB C 10.970 4.360 -9.743 1.00 . A A . 72 VAL CB 1 1
16 37718 1 1 75 VAL CG1 C 10.334 5.323 -10.733 1.00 . A A . 72 VAL CG1 1 1
16 37719 1 1 75 VAL CG2 C 12.356 3.938 -10.220 1.00 . A A . 72 VAL CG2 1 1
16 37720 1 1 75 VAL H H 12.679 6.215 -8.834 1.00 . A A . 72 VAL H 1 1
16 37721 1 1 75 VAL HA H 10.030 5.279 -8.030 1.00 . A A . 72 VAL HA 1 1
16 37722 1 1 75 VAL HB H 10.350 3.478 -9.683 1.00 . A A . 72 VAL HB 1 1
16 37723 1 1 75 VAL HG11 H 9.332 5.562 -10.410 1.00 . A A . 72 VAL HG11 1 1
16 37724 1 1 75 VAL HG12 H 10.296 4.864 -11.710 1.00 . A A . 72 VAL HG12 1 1
16 37725 1 1 75 VAL HG13 H 10.921 6.228 -10.783 1.00 . A A . 72 VAL HG13 1 1
16 37726 1 1 75 VAL HG21 H 12.277 3.483 -11.196 1.00 . A A . 72 VAL HG21 1 1
16 37727 1 1 75 VAL HG22 H 12.774 3.226 -9.523 1.00 . A A . 72 VAL HG22 1 1
16 37728 1 1 75 VAL HG23 H 12.997 4.804 -10.276 1.00 . A A . 72 VAL HG23 1 1
16 37729 1 1 75 VAL N N 11.870 6.179 -8.280 1.00 . A A . 72 VAL N 1 1
16 37730 1 1 75 VAL O O 12.751 3.958 -7.028 1.00 . A A . 72 VAL O 1 1
16 37731 1 1 76 TYR C C 10.621 0.756 -6.151 1.00 . A A . 73 TYR C 1 1
16 37732 1 1 76 TYR CA C 11.076 2.170 -5.817 1.00 . A A . 73 TYR CA 1 1
16 37733 1 1 76 TYR CB C 10.538 2.614 -4.457 1.00 . A A . 73 TYR CB 1 1
16 37734 1 1 76 TYR CD1 C 10.428 5.133 -4.264 1.00 . A A . 73 TYR CD1 1 1
16 37735 1 1 76 TYR CD2 C 12.331 4.023 -3.371 1.00 . A A . 73 TYR CD2 1 1
16 37736 1 1 76 TYR CE1 C 10.964 6.349 -3.892 1.00 . A A . 73 TYR CE1 1 1
16 37737 1 1 76 TYR CE2 C 12.869 5.232 -2.989 1.00 . A A . 73 TYR CE2 1 1
16 37738 1 1 76 TYR CG C 11.104 3.949 -4.011 1.00 . A A . 73 TYR CG 1 1
16 37739 1 1 76 TYR CZ C 12.185 6.391 -3.255 1.00 . A A . 73 TYR CZ 1 1
16 37740 1 1 76 TYR H H 9.747 3.135 -7.140 1.00 . A A . 73 TYR H 1 1
16 37741 1 1 76 TYR HA H 12.154 2.179 -5.777 1.00 . A A . 73 TYR HA 1 1
16 37742 1 1 76 TYR HB2 H 9.463 2.711 -4.519 1.00 . A A . 73 TYR HB2 1 1
16 37743 1 1 76 TYR HB3 H 10.787 1.871 -3.716 1.00 . A A . 73 TYR HB3 1 1
16 37744 1 1 76 TYR HD1 H 9.472 5.097 -4.762 1.00 . A A . 73 TYR HD1 1 1
16 37745 1 1 76 TYR HD2 H 12.868 3.110 -3.162 1.00 . A A . 73 TYR HD2 1 1
16 37746 1 1 76 TYR HE1 H 10.423 7.262 -4.096 1.00 . A A . 73 TYR HE1 1 1
16 37747 1 1 76 TYR HE2 H 13.825 5.264 -2.489 1.00 . A A . 73 TYR HE2 1 1
16 37748 1 1 76 TYR HH H 12.024 8.246 -2.782 1.00 . A A . 73 TYR HH 1 1
16 37749 1 1 76 TYR N N 10.680 3.123 -6.832 1.00 . A A . 73 TYR N 1 1
16 37750 1 1 76 TYR O O 9.689 0.559 -6.928 1.00 . A A . 73 TYR O 1 1
16 37751 1 1 76 TYR OH O 12.727 7.596 -2.892 1.00 . A A . 73 TYR OH 1 1
16 37752 1 1 77 VAL C C 10.995 -2.377 -4.443 1.00 . A A . 74 VAL C 1 1
16 37753 1 1 77 VAL CA C 11.000 -1.635 -5.780 1.00 . A A . 74 VAL CA 1 1
16 37754 1 1 77 VAL CB C 12.054 -2.293 -6.713 1.00 . A A . 74 VAL CB 1 1
16 37755 1 1 77 VAL CG1 C 11.790 -3.781 -6.870 1.00 . A A . 74 VAL CG1 1 1
16 37756 1 1 77 VAL CG2 C 12.077 -1.613 -8.073 1.00 . A A . 74 VAL CG2 1 1
16 37757 1 1 77 VAL H H 12.034 0.011 -4.950 1.00 . A A . 74 VAL H 1 1
16 37758 1 1 77 VAL HA H 10.026 -1.716 -6.240 1.00 . A A . 74 VAL HA 1 1
16 37759 1 1 77 VAL HB H 13.027 -2.174 -6.258 1.00 . A A . 74 VAL HB 1 1
16 37760 1 1 77 VAL HG11 H 10.809 -3.932 -7.298 1.00 . A A . 74 VAL HG11 1 1
16 37761 1 1 77 VAL HG12 H 11.835 -4.257 -5.901 1.00 . A A . 74 VAL HG12 1 1
16 37762 1 1 77 VAL HG13 H 12.536 -4.213 -7.518 1.00 . A A . 74 VAL HG13 1 1
16 37763 1 1 77 VAL HG21 H 12.817 -2.085 -8.701 1.00 . A A . 74 VAL HG21 1 1
16 37764 1 1 77 VAL HG22 H 12.325 -0.568 -7.949 1.00 . A A . 74 VAL HG22 1 1
16 37765 1 1 77 VAL HG23 H 11.105 -1.699 -8.535 1.00 . A A . 74 VAL HG23 1 1
16 37766 1 1 77 VAL N N 11.298 -0.223 -5.562 1.00 . A A . 74 VAL N 1 1
16 37767 1 1 77 VAL O O 11.921 -2.242 -3.665 1.00 . A A . 74 VAL O 1 1
16 37768 1 1 78 VAL C C 10.817 -5.065 -2.926 1.00 . A A . 75 VAL C 1 1
16 37769 1 1 78 VAL CA C 9.860 -3.885 -2.926 1.00 . A A . 75 VAL CA 1 1
16 37770 1 1 78 VAL CB C 8.420 -4.384 -2.674 1.00 . A A . 75 VAL CB 1 1
16 37771 1 1 78 VAL CG1 C 7.944 -5.257 -3.807 1.00 . A A . 75 VAL CG1 1 1
16 37772 1 1 78 VAL CG2 C 8.303 -5.109 -1.340 1.00 . A A . 75 VAL CG2 1 1
16 37773 1 1 78 VAL H H 9.224 -3.213 -4.836 1.00 . A A . 75 VAL H 1 1
16 37774 1 1 78 VAL HA H 10.135 -3.214 -2.125 1.00 . A A . 75 VAL HA 1 1
16 37775 1 1 78 VAL HB H 7.781 -3.525 -2.648 1.00 . A A . 75 VAL HB 1 1
16 37776 1 1 78 VAL HG11 H 6.955 -5.631 -3.583 1.00 . A A . 75 VAL HG11 1 1
16 37777 1 1 78 VAL HG12 H 8.631 -6.080 -3.935 1.00 . A A . 75 VAL HG12 1 1
16 37778 1 1 78 VAL HG13 H 7.912 -4.662 -4.706 1.00 . A A . 75 VAL HG13 1 1
16 37779 1 1 78 VAL HG21 H 7.287 -5.450 -1.208 1.00 . A A . 75 VAL HG21 1 1
16 37780 1 1 78 VAL HG22 H 8.565 -4.437 -0.537 1.00 . A A . 75 VAL HG22 1 1
16 37781 1 1 78 VAL HG23 H 8.971 -5.957 -1.334 1.00 . A A . 75 VAL HG23 1 1
16 37782 1 1 78 VAL N N 9.953 -3.142 -4.179 1.00 . A A . 75 VAL N 1 1
16 37783 1 1 78 VAL O O 11.052 -5.688 -3.965 1.00 . A A . 75 VAL O 1 1
16 37784 1 1 79 ASN C C 11.518 -7.773 -1.428 1.00 . A A . 76 ASN C 1 1
16 37785 1 1 79 ASN CA C 12.277 -6.483 -1.665 1.00 . A A . 76 ASN CA 1 1
16 37786 1 1 79 ASN CB C 13.298 -6.290 -0.544 1.00 . A A . 76 ASN CB 1 1
16 37787 1 1 79 ASN CG C 14.596 -5.665 -0.988 1.00 . A A . 76 ASN CG 1 1
16 37788 1 1 79 ASN H H 11.165 -4.828 -0.976 1.00 . A A . 76 ASN H 1 1
16 37789 1 1 79 ASN HA H 12.788 -6.543 -2.608 1.00 . A A . 76 ASN HA 1 1
16 37790 1 1 79 ASN HB2 H 12.863 -5.639 0.198 1.00 . A A . 76 ASN HB2 1 1
16 37791 1 1 79 ASN HB3 H 13.508 -7.241 -0.081 1.00 . A A . 76 ASN HB3 1 1
16 37792 1 1 79 ASN HD21 H 14.068 -3.945 -0.172 1.00 . A A . 76 ASN HD21 1 1
16 37793 1 1 79 ASN HD22 H 15.629 -3.976 -0.906 1.00 . A A . 76 ASN HD22 1 1
16 37794 1 1 79 ASN N N 11.376 -5.364 -1.774 1.00 . A A . 76 ASN N 1 1
16 37795 1 1 79 ASN ND2 N 14.778 -4.404 -0.666 1.00 . A A . 76 ASN ND2 1 1
16 37796 1 1 79 ASN O O 10.828 -7.922 -0.421 1.00 . A A . 76 ASN O 1 1
16 37797 1 1 79 ASN OD1 O 15.448 -6.325 -1.581 1.00 . A A . 76 ASN OD1 1 1
16 37798 1 1 80 TYR C C 12.058 -11.009 -1.780 1.00 . A A . 77 TYR C 1 1
16 37799 1 1 80 TYR CA C 11.022 -9.985 -2.195 1.00 . A A . 77 TYR CA 1 1
16 37800 1 1 80 TYR CB C 10.301 -10.421 -3.468 1.00 . A A . 77 TYR CB 1 1
16 37801 1 1 80 TYR CD1 C 8.198 -9.113 -3.965 1.00 . A A . 77 TYR CD1 1 1
16 37802 1 1 80 TYR CD2 C 8.010 -11.146 -2.737 1.00 . A A . 77 TYR CD2 1 1
16 37803 1 1 80 TYR CE1 C 6.829 -8.931 -3.882 1.00 . A A . 77 TYR CE1 1 1
16 37804 1 1 80 TYR CE2 C 6.647 -10.979 -2.648 1.00 . A A . 77 TYR CE2 1 1
16 37805 1 1 80 TYR CG C 8.809 -10.222 -3.394 1.00 . A A . 77 TYR CG 1 1
16 37806 1 1 80 TYR CZ C 6.057 -9.869 -3.220 1.00 . A A . 77 TYR CZ 1 1
16 37807 1 1 80 TYR H H 12.151 -8.503 -3.163 1.00 . A A . 77 TYR H 1 1
16 37808 1 1 80 TYR HA H 10.296 -9.896 -1.400 1.00 . A A . 77 TYR HA 1 1
16 37809 1 1 80 TYR HB2 H 10.671 -9.843 -4.302 1.00 . A A . 77 TYR HB2 1 1
16 37810 1 1 80 TYR HB3 H 10.490 -11.468 -3.644 1.00 . A A . 77 TYR HB3 1 1
16 37811 1 1 80 TYR HD1 H 8.808 -8.385 -4.481 1.00 . A A . 77 TYR HD1 1 1
16 37812 1 1 80 TYR HD2 H 8.473 -12.012 -2.288 1.00 . A A . 77 TYR HD2 1 1
16 37813 1 1 80 TYR HE1 H 6.377 -8.059 -4.331 1.00 . A A . 77 TYR HE1 1 1
16 37814 1 1 80 TYR HE2 H 6.054 -11.715 -2.125 1.00 . A A . 77 TYR HE2 1 1
16 37815 1 1 80 TYR HH H 4.349 -9.342 -3.960 1.00 . A A . 77 TYR HH 1 1
16 37816 1 1 80 TYR N N 11.635 -8.691 -2.353 1.00 . A A . 77 TYR N 1 1
16 37817 1 1 80 TYR O O 13.079 -11.178 -2.450 1.00 . A A . 77 TYR O 1 1
16 37818 1 1 80 TYR OH O 4.692 -9.700 -3.131 1.00 . A A . 77 TYR OH 1 1
16 37819 1 1 81 PRO C C 12.762 -13.975 -0.935 1.00 . A A . 78 PRO C 1 1
16 37820 1 1 81 PRO CA C 12.745 -12.689 -0.113 1.00 . A A . 78 PRO CA 1 1
16 37821 1 1 81 PRO CB C 12.171 -12.971 1.279 1.00 . A A . 78 PRO CB 1 1
16 37822 1 1 81 PRO CD C 10.636 -11.512 0.206 1.00 . A A . 78 PRO CD 1 1
16 37823 1 1 81 PRO CG C 10.720 -12.670 1.147 1.00 . A A . 78 PRO CG 1 1
16 37824 1 1 81 PRO HA H 13.747 -12.301 -0.021 1.00 . A A . 78 PRO HA 1 1
16 37825 1 1 81 PRO HB2 H 12.340 -14.007 1.539 1.00 . A A . 78 PRO HB2 1 1
16 37826 1 1 81 PRO HB3 H 12.642 -12.330 2.009 1.00 . A A . 78 PRO HB3 1 1
16 37827 1 1 81 PRO HD2 H 9.726 -11.566 -0.375 1.00 . A A . 78 PRO HD2 1 1
16 37828 1 1 81 PRO HD3 H 10.690 -10.582 0.749 1.00 . A A . 78 PRO HD3 1 1
16 37829 1 1 81 PRO HG2 H 10.194 -13.519 0.733 1.00 . A A . 78 PRO HG2 1 1
16 37830 1 1 81 PRO HG3 H 10.309 -12.401 2.109 1.00 . A A . 78 PRO HG3 1 1
16 37831 1 1 81 PRO N N 11.823 -11.686 -0.651 1.00 . A A . 78 PRO N 1 1
16 37832 1 1 81 PRO O O 12.216 -14.035 -2.041 1.00 . A A . 78 PRO O 1 1
16 37833 1 1 82 LYS C C 12.079 -16.975 -1.109 1.00 . A A . 79 LYS C 1 1
16 37834 1 1 82 LYS CA C 13.461 -16.317 -1.012 1.00 . A A . 79 LYS CA 1 1
16 37835 1 1 82 LYS CB C 14.458 -17.224 -0.252 1.00 . A A . 79 LYS CB 1 1
16 37836 1 1 82 LYS CD C 13.044 -18.121 1.648 1.00 . A A . 79 LYS CD 1 1
16 37837 1 1 82 LYS CE C 12.634 -17.882 3.089 1.00 . A A . 79 LYS CE 1 1
16 37838 1 1 82 LYS CG C 14.245 -17.271 1.263 1.00 . A A . 79 LYS CG 1 1
16 37839 1 1 82 LYS H H 13.823 -14.869 0.493 1.00 . A A . 79 LYS H 1 1
16 37840 1 1 82 LYS HA H 13.829 -16.164 -2.010 1.00 . A A . 79 LYS HA 1 1
16 37841 1 1 82 LYS HB2 H 14.368 -18.229 -0.635 1.00 . A A . 79 LYS HB2 1 1
16 37842 1 1 82 LYS HB3 H 15.459 -16.867 -0.443 1.00 . A A . 79 LYS HB3 1 1
16 37843 1 1 82 LYS HD2 H 12.217 -17.867 1.003 1.00 . A A . 79 LYS HD2 1 1
16 37844 1 1 82 LYS HD3 H 13.296 -19.163 1.520 1.00 . A A . 79 LYS HD3 1 1
16 37845 1 1 82 LYS HE2 H 12.446 -16.826 3.210 1.00 . A A . 79 LYS HE2 1 1
16 37846 1 1 82 LYS HE3 H 11.727 -18.434 3.286 1.00 . A A . 79 LYS HE3 1 1
16 37847 1 1 82 LYS HG2 H 15.127 -17.682 1.730 1.00 . A A . 79 LYS HG2 1 1
16 37848 1 1 82 LYS HG3 H 14.087 -16.263 1.619 1.00 . A A . 79 LYS HG3 1 1
16 37849 1 1 82 LYS HZ1 H 13.893 -19.315 3.946 1.00 . A A . 79 LYS HZ1 1 1
16 37850 1 1 82 LYS HZ2 H 13.355 -18.128 5.025 1.00 . A A . 79 LYS HZ2 1 1
16 37851 1 1 82 LYS HZ3 H 14.555 -17.753 3.899 1.00 . A A . 79 LYS HZ3 1 1
16 37852 1 1 82 LYS N N 13.383 -15.005 -0.374 1.00 . A A . 79 LYS N 1 1
16 37853 1 1 82 LYS NZ N 13.685 -18.299 4.053 1.00 . A A . 79 LYS NZ 1 1
16 37854 1 1 82 LYS O O 11.908 -17.985 -1.788 1.00 . A A . 79 LYS O 1 1
16 37855 1 1 83 ASP C C 8.784 -15.755 -0.655 1.00 . A A . 80 ASP C 1 1
16 37856 1 1 83 ASP CA C 9.749 -16.899 -0.423 1.00 . A A . 80 ASP CA 1 1
16 37857 1 1 83 ASP CB C 9.415 -17.609 0.893 1.00 . A A . 80 ASP CB 1 1
16 37858 1 1 83 ASP CG C 8.024 -18.217 0.886 1.00 . A A . 80 ASP CG 1 1
16 37859 1 1 83 ASP H H 11.314 -15.604 0.117 1.00 . A A . 80 ASP H 1 1
16 37860 1 1 83 ASP HA H 9.659 -17.604 -1.238 1.00 . A A . 80 ASP HA 1 1
16 37861 1 1 83 ASP HB2 H 10.129 -18.401 1.060 1.00 . A A . 80 ASP HB2 1 1
16 37862 1 1 83 ASP HB3 H 9.475 -16.899 1.703 1.00 . A A . 80 ASP HB3 1 1
16 37863 1 1 83 ASP N N 11.111 -16.401 -0.413 1.00 . A A . 80 ASP N 1 1
16 37864 1 1 83 ASP O O 8.478 -15.033 0.312 1.00 . A A . 80 ASP O 1 1
16 37865 1 1 83 ASP OXT O 8.337 -15.578 -1.801 1.00 . A A . 80 ASP OXT 1 1
16 37866 1 1 83 ASP OD1 O 7.064 -17.541 1.317 1.00 . A A . 80 ASP OD1 1 1
16 37867 1 1 83 ASP OD2 O 7.883 -19.379 0.441 1.00 . A A . 80 ASP OD2 1 1
16 37868 2 2 4 MET C C -21.808 3.229 10.222 1.00 . B B . 101 MET C 1 1
16 37869 2 2 4 MET CA C -22.154 1.769 10.030 1.00 . B B . 101 MET CA 1 1
16 37870 2 2 4 MET CB C -23.132 1.625 8.853 1.00 . B B . 101 MET CB 1 1
16 37871 2 2 4 MET CE C -22.027 -1.828 6.779 1.00 . B B . 101 MET CE 1 1
16 37872 2 2 4 MET CG C -23.176 0.236 8.239 1.00 . B B . 101 MET CG 1 1
16 37873 2 2 4 MET HA H -21.245 1.233 9.796 1.00 . B B . 101 MET HA 1 1
16 37874 2 2 4 MET HB2 H -24.124 1.874 9.192 1.00 . B B . 101 MET HB2 1 1
16 37875 2 2 4 MET HB3 H -22.845 2.323 8.081 1.00 . B B . 101 MET HB3 1 1
16 37876 2 2 4 MET HE1 H -21.174 -2.226 6.251 1.00 . B B . 101 MET HE1 1 1
16 37877 2 2 4 MET HE2 H -22.864 -1.748 6.103 1.00 . B B . 101 MET HE2 1 1
16 37878 2 2 4 MET HE3 H -22.284 -2.487 7.595 1.00 . B B . 101 MET HE3 1 1
16 37879 2 2 4 MET HG2 H -23.376 -0.483 9.019 1.00 . B B . 101 MET HG2 1 1
16 37880 2 2 4 MET HG3 H -23.970 0.203 7.510 1.00 . B B . 101 MET HG3 1 1
16 37881 2 2 4 MET N N -22.714 1.192 11.265 1.00 . B B . 101 MET N 1 1
16 37882 2 2 4 MET O O -22.677 4.096 10.177 1.00 . B B . 101 MET O 1 1
16 37883 2 2 4 MET SD S -21.625 -0.206 7.427 1.00 . B B . 101 MET SD 1 1
16 37884 2 2 5 SER C C -19.661 5.378 9.252 1.00 . B B . 102 SER C 1 1
16 37885 2 2 5 SER CA C -20.074 4.853 10.609 1.00 . B B . 102 SER CA 1 1
16 37886 2 2 5 SER CB C -18.908 4.909 11.587 1.00 . B B . 102 SER CB 1 1
16 37887 2 2 5 SER H H -19.903 2.759 10.541 1.00 . B B . 102 SER H 1 1
16 37888 2 2 5 SER HA H -20.888 5.453 10.987 1.00 . B B . 102 SER HA 1 1
16 37889 2 2 5 SER HB2 H -18.101 4.297 11.209 1.00 . B B . 102 SER HB2 1 1
16 37890 2 2 5 SER HB3 H -18.571 5.930 11.690 1.00 . B B . 102 SER HB3 1 1
16 37891 2 2 5 SER HG H -19.734 3.564 12.755 1.00 . B B . 102 SER HG 1 1
16 37892 2 2 5 SER N N -20.542 3.497 10.462 1.00 . B B . 102 SER N 1 1
16 37893 2 2 5 SER O O -20.217 6.354 8.756 1.00 . B B . 102 SER O 1 1
16 37894 2 2 5 SER OG O -19.294 4.418 12.862 1.00 . B B . 102 SER OG 1 1
16 37895 2 2 6 GLU C C -18.036 3.755 6.544 1.00 . B B . 103 GLU C 1 1
16 37896 2 2 6 GLU CA C -18.267 5.040 7.326 1.00 . B B . 103 GLU CA 1 1
16 37897 2 2 6 GLU CB C -17.004 5.909 7.354 1.00 . B B . 103 GLU CB 1 1
16 37898 2 2 6 GLU CD C -17.561 7.122 5.211 1.00 . B B . 103 GLU CD 1 1
16 37899 2 2 6 GLU CG C -16.518 6.334 5.979 1.00 . B B . 103 GLU CG 1 1
16 37900 2 2 6 GLU H H -18.238 3.983 9.119 1.00 . B B . 103 GLU H 1 1
16 37901 2 2 6 GLU HA H -19.064 5.594 6.854 1.00 . B B . 103 GLU HA 1 1
16 37902 2 2 6 GLU HB2 H -17.210 6.801 7.928 1.00 . B B . 103 GLU HB2 1 1
16 37903 2 2 6 GLU HB3 H -16.213 5.356 7.839 1.00 . B B . 103 GLU HB3 1 1
16 37904 2 2 6 GLU HG2 H -15.636 6.947 6.097 1.00 . B B . 103 GLU HG2 1 1
16 37905 2 2 6 GLU HG3 H -16.264 5.448 5.414 1.00 . B B . 103 GLU HG3 1 1
16 37906 2 2 6 GLU N N -18.695 4.715 8.652 1.00 . B B . 103 GLU N 1 1
16 37907 2 2 6 GLU O O -16.964 3.189 6.564 1.00 . B B . 103 GLU O 1 1
16 37908 2 2 6 GLU OE1 O -17.466 8.370 5.177 1.00 . B B . 103 GLU OE1 1 1
16 37909 2 2 6 GLU OE2 O -18.483 6.505 4.648 1.00 . B B . 103 GLU OE2 1 1
16 37910 2 2 7 ARG C C -17.998 2.200 3.963 1.00 . B B . 104 ARG C 1 1
16 37911 2 2 7 ARG CA C -18.979 2.045 5.131 1.00 . B B . 104 ARG CA 1 1
16 37912 2 2 7 ARG CB C -20.370 1.590 4.639 1.00 . B B . 104 ARG CB 1 1
16 37913 2 2 7 ARG CD C -20.657 3.576 3.107 1.00 . B B . 104 ARG CD 1 1
16 37914 2 2 7 ARG CG C -21.298 2.717 4.178 1.00 . B B . 104 ARG CG 1 1
16 37915 2 2 7 ARG CZ C -21.261 5.756 2.105 1.00 . B B . 104 ARG CZ 1 1
16 37916 2 2 7 ARG H H -19.919 3.740 5.996 1.00 . B B . 104 ARG H 1 1
16 37917 2 2 7 ARG HA H -18.586 1.281 5.787 1.00 . B B . 104 ARG HA 1 1
16 37918 2 2 7 ARG HB2 H -20.235 0.915 3.807 1.00 . B B . 104 ARG HB2 1 1
16 37919 2 2 7 ARG HB3 H -20.860 1.057 5.440 1.00 . B B . 104 ARG HB3 1 1
16 37920 2 2 7 ARG HD2 H -19.840 4.121 3.560 1.00 . B B . 104 ARG HD2 1 1
16 37921 2 2 7 ARG HD3 H -20.256 2.928 2.342 1.00 . B B . 104 ARG HD3 1 1
16 37922 2 2 7 ARG HE H -22.509 4.200 2.361 1.00 . B B . 104 ARG HE 1 1
16 37923 2 2 7 ARG HG2 H -22.203 2.282 3.784 1.00 . B B . 104 ARG HG2 1 1
16 37924 2 2 7 ARG HG3 H -21.535 3.332 5.033 1.00 . B B . 104 ARG HG3 1 1
16 37925 2 2 7 ARG HH11 H -19.360 5.699 2.842 1.00 . B B . 104 ARG HH11 1 1
16 37926 2 2 7 ARG HH12 H -19.796 7.167 2.047 1.00 . B B . 104 ARG HH12 1 1
16 37927 2 2 7 ARG HH21 H -23.085 6.165 1.323 1.00 . B B . 104 ARG HH21 1 1
16 37928 2 2 7 ARG HH22 H -21.925 7.436 1.181 1.00 . B B . 104 ARG HH22 1 1
16 37929 2 2 7 ARG N N -19.071 3.267 5.922 1.00 . B B . 104 ARG N 1 1
16 37930 2 2 7 ARG NE N -21.590 4.523 2.505 1.00 . B B . 104 ARG NE 1 1
16 37931 2 2 7 ARG NH1 N -20.045 6.244 2.349 1.00 . B B . 104 ARG NH1 1 1
16 37932 2 2 7 ARG NH2 N -22.158 6.511 1.491 1.00 . B B . 104 ARG NH2 1 1
16 37933 2 2 7 ARG O O -17.832 3.293 3.411 1.00 . B B . 104 ARG O 1 1
16 37934 2 2 8 ILE C C -16.613 0.014 1.538 1.00 . B B . 105 ILE C 1 1
16 37935 2 2 8 ILE CA C -16.383 1.154 2.527 1.00 . B B . 105 ILE CA 1 1
16 37936 2 2 8 ILE CB C -14.929 1.113 3.064 1.00 . B B . 105 ILE CB 1 1
16 37937 2 2 8 ILE CD1 C -13.312 -0.209 4.552 1.00 . B B . 105 ILE CD1 1 1
16 37938 2 2 8 ILE CG1 C -14.686 -0.145 3.909 1.00 . B B . 105 ILE CG1 1 1
16 37939 2 2 8 ILE CG2 C -14.636 2.362 3.881 1.00 . B B . 105 ILE CG2 1 1
16 37940 2 2 8 ILE H H -17.511 0.282 4.080 1.00 . B B . 105 ILE H 1 1
16 37941 2 2 8 ILE HA H -16.518 2.089 2.001 1.00 . B B . 105 ILE HA 1 1
16 37942 2 2 8 ILE HB H -14.265 1.107 2.216 1.00 . B B . 105 ILE HB 1 1
16 37943 2 2 8 ILE HD11 H -12.554 -0.229 3.785 1.00 . B B . 105 ILE HD11 1 1
16 37944 2 2 8 ILE HD12 H -13.238 -1.102 5.158 1.00 . B B . 105 ILE HD12 1 1
16 37945 2 2 8 ILE HD13 H -13.169 0.660 5.179 1.00 . B B . 105 ILE HD13 1 1
16 37946 2 2 8 ILE HG12 H -15.423 -0.180 4.698 1.00 . B B . 105 ILE HG12 1 1
16 37947 2 2 8 ILE HG13 H -14.802 -1.015 3.280 1.00 . B B . 105 ILE HG13 1 1
16 37948 2 2 8 ILE HG21 H -13.613 2.339 4.223 1.00 . B B . 105 ILE HG21 1 1
16 37949 2 2 8 ILE HG22 H -15.298 2.398 4.734 1.00 . B B . 105 ILE HG22 1 1
16 37950 2 2 8 ILE HG23 H -14.793 3.238 3.269 1.00 . B B . 105 ILE HG23 1 1
16 37951 2 2 8 ILE N N -17.348 1.122 3.603 1.00 . B B . 105 ILE N 1 1
16 37952 2 2 8 ILE O O -16.702 -1.150 1.928 1.00 . B B . 105 ILE O 1 1
16 37953 2 2 9 ARG C C -15.624 -1.238 -1.216 1.00 . B B . 106 ARG C 1 1
16 37954 2 2 9 ARG CA C -16.946 -0.610 -0.800 1.00 . B B . 106 ARG CA 1 1
16 37955 2 2 9 ARG CB C -17.598 0.063 -2.011 1.00 . B B . 106 ARG CB 1 1
16 37956 2 2 9 ARG CD C -19.472 1.454 -2.927 1.00 . B B . 106 ARG CD 1 1
16 37957 2 2 9 ARG CG C -18.941 0.696 -1.720 1.00 . B B . 106 ARG CG 1 1
16 37958 2 2 9 ARG CZ C -19.820 0.860 -5.308 1.00 . B B . 106 ARG CZ 1 1
16 37959 2 2 9 ARG H H -16.676 1.317 0.032 1.00 . B B . 106 ARG H 1 1
16 37960 2 2 9 ARG HA H -17.604 -1.379 -0.427 1.00 . B B . 106 ARG HA 1 1
16 37961 2 2 9 ARG HB2 H -16.939 0.835 -2.373 1.00 . B B . 106 ARG HB2 1 1
16 37962 2 2 9 ARG HB3 H -17.730 -0.672 -2.789 1.00 . B B . 106 ARG HB3 1 1
16 37963 2 2 9 ARG HD2 H -20.307 2.064 -2.616 1.00 . B B . 106 ARG HD2 1 1
16 37964 2 2 9 ARG HD3 H -18.685 2.092 -3.300 1.00 . B B . 106 ARG HD3 1 1
16 37965 2 2 9 ARG HE H -20.309 -0.295 -3.732 1.00 . B B . 106 ARG HE 1 1
16 37966 2 2 9 ARG HG2 H -19.646 -0.079 -1.456 1.00 . B B . 106 ARG HG2 1 1
16 37967 2 2 9 ARG HG3 H -18.830 1.381 -0.894 1.00 . B B . 106 ARG HG3 1 1
16 37968 2 2 9 ARG HH11 H -18.962 2.684 -5.016 1.00 . B B . 106 ARG HH11 1 1
16 37969 2 2 9 ARG HH12 H -19.211 2.248 -6.668 1.00 . B B . 106 ARG HH12 1 1
16 37970 2 2 9 ARG HH21 H -20.684 -0.869 -5.945 1.00 . B B . 106 ARG HH21 1 1
16 37971 2 2 9 ARG HH22 H -20.200 0.221 -7.199 1.00 . B B . 106 ARG HH22 1 1
16 37972 2 2 9 ARG N N -16.733 0.366 0.267 1.00 . B B . 106 ARG N 1 1
16 37973 2 2 9 ARG NE N -19.910 0.563 -4.006 1.00 . B B . 106 ARG NE 1 1
16 37974 2 2 9 ARG NH1 N -19.293 2.020 -5.695 1.00 . B B . 106 ARG NH1 1 1
16 37975 2 2 9 ARG NH2 N -20.269 0.004 -6.220 1.00 . B B . 106 ARG NH2 1 1
16 37976 2 2 9 ARG O O -14.662 -0.539 -1.494 1.00 . B B . 106 ARG O 1 1
16 37977 2 2 10 VAL C C -14.668 -4.693 -2.048 1.00 . B B . 107 VAL C 1 1
16 37978 2 2 10 VAL CA C -14.364 -3.248 -1.635 1.00 . B B . 107 VAL CA 1 1
16 37979 2 2 10 VAL CB C -13.337 -3.229 -0.472 1.00 . B B . 107 VAL CB 1 1
16 37980 2 2 10 VAL CG1 C -13.876 -3.964 0.733 1.00 . B B . 107 VAL CG1 1 1
16 37981 2 2 10 VAL CG2 C -12.010 -3.809 -0.904 1.00 . B B . 107 VAL CG2 1 1
16 37982 2 2 10 VAL H H -16.376 -3.071 -1.002 1.00 . B B . 107 VAL H 1 1
16 37983 2 2 10 VAL HA H -13.930 -2.734 -2.480 1.00 . B B . 107 VAL HA 1 1
16 37984 2 2 10 VAL HB H -13.180 -2.200 -0.187 1.00 . B B . 107 VAL HB 1 1
16 37985 2 2 10 VAL HG11 H -13.122 -3.991 1.506 1.00 . B B . 107 VAL HG11 1 1
16 37986 2 2 10 VAL HG12 H -14.134 -4.968 0.437 1.00 . B B . 107 VAL HG12 1 1
16 37987 2 2 10 VAL HG13 H -14.757 -3.458 1.100 1.00 . B B . 107 VAL HG13 1 1
16 37988 2 2 10 VAL HG21 H -11.330 -3.813 -0.066 1.00 . B B . 107 VAL HG21 1 1
16 37989 2 2 10 VAL HG22 H -11.597 -3.210 -1.702 1.00 . B B . 107 VAL HG22 1 1
16 37990 2 2 10 VAL HG23 H -12.157 -4.822 -1.253 1.00 . B B . 107 VAL HG23 1 1
16 37991 2 2 10 VAL N N -15.578 -2.551 -1.254 1.00 . B B . 107 VAL N 1 1
16 37992 2 2 10 VAL O O -15.612 -5.295 -1.569 1.00 . B B . 107 VAL O 1 1
16 37993 2 2 11 THR C C -12.682 -7.156 -3.803 1.00 . B B . 108 THR C 1 1
16 37994 2 2 11 THR CA C -14.035 -6.580 -3.417 1.00 . B B . 108 THR CA 1 1
16 37995 2 2 11 THR CB C -15.023 -6.685 -4.624 1.00 . B B . 108 THR CB 1 1
16 37996 2 2 11 THR CG2 C -14.615 -5.750 -5.757 1.00 . B B . 108 THR CG2 1 1
16 37997 2 2 11 THR H H -13.153 -4.669 -3.320 1.00 . B B . 108 THR H 1 1
16 37998 2 2 11 THR HA H -14.433 -7.162 -2.598 1.00 . B B . 108 THR HA 1 1
16 37999 2 2 11 THR HB H -16.007 -6.411 -4.281 1.00 . B B . 108 THR HB 1 1
16 38000 2 2 11 THR HG1 H -15.928 -8.184 -5.581 1.00 . B B . 108 THR HG1 1 1
16 38001 2 2 11 THR HG21 H -14.613 -4.731 -5.399 1.00 . B B . 108 THR HG21 1 1
16 38002 2 2 11 THR HG22 H -15.316 -5.843 -6.573 1.00 . B B . 108 THR HG22 1 1
16 38003 2 2 11 THR HG23 H -13.625 -6.012 -6.100 1.00 . B B . 108 THR HG23 1 1
16 38004 2 2 11 THR N N -13.879 -5.217 -2.952 1.00 . B B . 108 THR N 1 1
16 38005 2 2 11 THR O O -11.671 -6.456 -3.783 1.00 . B B . 108 THR O 1 1
16 38006 2 2 11 THR OG1 O -15.085 -8.037 -5.111 1.00 . B B . 108 THR OG1 1 1
16 38007 2 2 12 GLU C C -11.441 -9.295 -6.024 1.00 . B B . 109 GLU C 1 1
16 38008 2 2 12 GLU CA C -11.464 -9.101 -4.529 1.00 . B B . 109 GLU CA 1 1
16 38009 2 2 12 GLU CB C -11.364 -10.438 -3.797 1.00 . B B . 109 GLU CB 1 1
16 38010 2 2 12 GLU CD C -12.456 -12.618 -3.166 1.00 . B B . 109 GLU CD 1 1
16 38011 2 2 12 GLU CG C -12.570 -11.345 -3.976 1.00 . B B . 109 GLU CG 1 1
16 38012 2 2 12 GLU H H -13.530 -8.890 -4.202 1.00 . B B . 109 GLU H 1 1
16 38013 2 2 12 GLU HA H -10.627 -8.480 -4.246 1.00 . B B . 109 GLU HA 1 1
16 38014 2 2 12 GLU HB2 H -10.488 -10.966 -4.142 1.00 . B B . 109 GLU HB2 1 1
16 38015 2 2 12 GLU HB3 H -11.257 -10.232 -2.745 1.00 . B B . 109 GLU HB3 1 1
16 38016 2 2 12 GLU HG2 H -13.455 -10.814 -3.660 1.00 . B B . 109 GLU HG2 1 1
16 38017 2 2 12 GLU HG3 H -12.660 -11.604 -5.019 1.00 . B B . 109 GLU HG3 1 1
16 38018 2 2 12 GLU N N -12.672 -8.414 -4.154 1.00 . B B . 109 GLU N 1 1
16 38019 2 2 12 GLU O O -10.392 -9.556 -6.620 1.00 . B B . 109 GLU O 1 1
16 38020 2 2 12 GLU OE1 O -12.049 -13.651 -3.730 1.00 . B B . 109 GLU OE1 1 1
16 38021 2 2 12 GLU OE2 O -12.769 -12.591 -1.953 1.00 . B B . 109 GLU OE2 1 1
16 38022 2 2 13 ASP C C -13.673 -8.180 -8.563 1.00 . B B . 110 ASP C 1 1
16 38023 2 2 13 ASP CA C -12.738 -9.257 -8.055 1.00 . B B . 110 ASP CA 1 1
16 38024 2 2 13 ASP CB C -13.224 -10.633 -8.473 1.00 . B B . 110 ASP CB 1 1
16 38025 2 2 13 ASP CG C -13.249 -10.780 -9.973 1.00 . B B . 110 ASP CG 1 1
16 38026 2 2 13 ASP H H -13.405 -8.954 -6.094 1.00 . B B . 110 ASP H 1 1
16 38027 2 2 13 ASP HA H -11.760 -9.085 -8.483 1.00 . B B . 110 ASP HA 1 1
16 38028 2 2 13 ASP HB2 H -12.566 -11.384 -8.063 1.00 . B B . 110 ASP HB2 1 1
16 38029 2 2 13 ASP HB3 H -14.224 -10.784 -8.097 1.00 . B B . 110 ASP HB3 1 1
16 38030 2 2 13 ASP N N -12.605 -9.152 -6.630 1.00 . B B . 110 ASP N 1 1
16 38031 2 2 13 ASP O O -14.850 -8.135 -8.213 1.00 . B B . 110 ASP O 1 1
16 38032 2 2 13 ASP OD1 O -12.221 -11.174 -10.557 1.00 . B B . 110 ASP OD1 1 1
16 38033 2 2 13 ASP OD2 O -14.289 -10.487 -10.577 1.00 . B B . 110 ASP OD2 1 1
16 38034 2 2 14 GLU C C -15.097 -6.475 -10.704 1.00 . B B . 111 GLU C 1 1
16 38035 2 2 14 GLU CA C -13.802 -6.147 -9.933 1.00 . B B . 111 GLU CA 1 1
16 38036 2 2 14 GLU CB C -12.844 -5.380 -10.861 1.00 . B B . 111 GLU CB 1 1
16 38037 2 2 14 GLU CD C -10.467 -6.279 -10.649 1.00 . B B . 111 GLU CD 1 1
16 38038 2 2 14 GLU CG C -11.442 -5.165 -10.288 1.00 . B B . 111 GLU CG 1 1
16 38039 2 2 14 GLU H H -12.181 -7.472 -9.617 1.00 . B B . 111 GLU H 1 1
16 38040 2 2 14 GLU HA H -14.055 -5.501 -9.108 1.00 . B B . 111 GLU HA 1 1
16 38041 2 2 14 GLU HB2 H -12.745 -5.929 -11.786 1.00 . B B . 111 GLU HB2 1 1
16 38042 2 2 14 GLU HB3 H -13.272 -4.411 -11.076 1.00 . B B . 111 GLU HB3 1 1
16 38043 2 2 14 GLU HG2 H -11.050 -4.235 -10.667 1.00 . B B . 111 GLU HG2 1 1
16 38044 2 2 14 GLU HG3 H -11.519 -5.112 -9.212 1.00 . B B . 111 GLU HG3 1 1
16 38045 2 2 14 GLU N N -13.125 -7.323 -9.381 1.00 . B B . 111 GLU N 1 1
16 38046 2 2 14 GLU O O -15.897 -5.577 -10.974 1.00 . B B . 111 GLU O 1 1
16 38047 2 2 14 GLU OE1 O -9.537 -6.024 -11.444 1.00 . B B . 111 GLU OE1 1 1
16 38048 2 2 14 GLU OE2 O -10.627 -7.411 -10.141 1.00 . B B . 111 GLU OE2 1 1
16 38049 2 2 15 ASN C C -17.719 -8.236 -10.973 1.00 . B B . 112 ASN C 1 1
16 38050 2 2 15 ASN CA C -16.485 -8.101 -11.842 1.00 . B B . 112 ASN CA 1 1
16 38051 2 2 15 ASN CB C -16.249 -9.391 -12.625 1.00 . B B . 112 ASN CB 1 1
16 38052 2 2 15 ASN CG C -15.075 -9.283 -13.567 1.00 . B B . 112 ASN CG 1 1
16 38053 2 2 15 ASN H H -14.670 -8.429 -10.780 1.00 . B B . 112 ASN H 1 1
16 38054 2 2 15 ASN HA H -16.658 -7.301 -12.547 1.00 . B B . 112 ASN HA 1 1
16 38055 2 2 15 ASN HB2 H -16.058 -10.197 -11.932 1.00 . B B . 112 ASN HB2 1 1
16 38056 2 2 15 ASN HB3 H -17.132 -9.618 -13.202 1.00 . B B . 112 ASN HB3 1 1
16 38057 2 2 15 ASN HD21 H -13.871 -9.920 -12.135 1.00 . B B . 112 ASN HD21 1 1
16 38058 2 2 15 ASN HD22 H -13.120 -9.567 -13.654 1.00 . B B . 112 ASN HD22 1 1
16 38059 2 2 15 ASN N N -15.307 -7.732 -11.057 1.00 . B B . 112 ASN N 1 1
16 38060 2 2 15 ASN ND2 N -13.906 -9.621 -13.078 1.00 . B B . 112 ASN ND2 1 1
16 38061 2 2 15 ASN O O -18.840 -8.090 -11.459 1.00 . B B . 112 ASN O 1 1
16 38062 2 2 15 ASN OD1 O -15.222 -8.890 -14.724 1.00 . B B . 112 ASN OD1 1 1
16 38063 2 2 16 ASP C C -18.850 -7.367 -7.970 1.00 . B B . 113 ASP C 1 1
16 38064 2 2 16 ASP CA C -18.669 -8.633 -8.789 1.00 . B B . 113 ASP CA 1 1
16 38065 2 2 16 ASP CB C -18.573 -9.879 -7.880 1.00 . B B . 113 ASP CB 1 1
16 38066 2 2 16 ASP CG C -17.369 -9.892 -6.950 1.00 . B B . 113 ASP CG 1 1
16 38067 2 2 16 ASP H H -16.611 -8.598 -9.354 1.00 . B B . 113 ASP H 1 1
16 38068 2 2 16 ASP HA H -19.544 -8.735 -9.417 1.00 . B B . 113 ASP HA 1 1
16 38069 2 2 16 ASP HB2 H -19.460 -9.932 -7.271 1.00 . B B . 113 ASP HB2 1 1
16 38070 2 2 16 ASP HB3 H -18.531 -10.759 -8.505 1.00 . B B . 113 ASP HB3 1 1
16 38071 2 2 16 ASP N N -17.528 -8.505 -9.696 1.00 . B B . 113 ASP N 1 1
16 38072 2 2 16 ASP O O -17.989 -6.480 -7.987 1.00 . B B . 113 ASP O 1 1
16 38073 2 2 16 ASP OD1 O -17.316 -9.067 -6.017 1.00 . B B . 113 ASP OD1 1 1
16 38074 2 2 16 ASP OD2 O -16.488 -10.774 -7.126 1.00 . B B . 113 ASP OD2 1 1
16 38075 2 2 17 GLU C C -19.374 -5.978 -5.271 1.00 . B B . 114 GLU C 1 1
16 38076 2 2 17 GLU CA C -20.278 -6.086 -6.500 1.00 . B B . 114 GLU CA 1 1
16 38077 2 2 17 GLU CB C -21.751 -6.061 -6.068 1.00 . B B . 114 GLU CB 1 1
16 38078 2 2 17 GLU CD C -23.484 -6.936 -4.461 1.00 . B B . 114 GLU CD 1 1
16 38079 2 2 17 GLU CG C -22.114 -7.134 -5.063 1.00 . B B . 114 GLU CG 1 1
16 38080 2 2 17 GLU H H -20.622 -7.998 -7.300 1.00 . B B . 114 GLU H 1 1
16 38081 2 2 17 GLU HA H -20.098 -5.235 -7.136 1.00 . B B . 114 GLU HA 1 1
16 38082 2 2 17 GLU HB2 H -21.967 -5.099 -5.626 1.00 . B B . 114 GLU HB2 1 1
16 38083 2 2 17 GLU HB3 H -22.372 -6.192 -6.942 1.00 . B B . 114 GLU HB3 1 1
16 38084 2 2 17 GLU HG2 H -22.081 -8.095 -5.548 1.00 . B B . 114 GLU HG2 1 1
16 38085 2 2 17 GLU HG3 H -21.379 -7.100 -4.272 1.00 . B B . 114 GLU HG3 1 1
16 38086 2 2 17 GLU N N -19.976 -7.265 -7.278 1.00 . B B . 114 GLU N 1 1
16 38087 2 2 17 GLU O O -19.155 -6.958 -4.542 1.00 . B B . 114 GLU O 1 1
16 38088 2 2 17 GLU OE1 O -23.572 -6.690 -3.242 1.00 . B B . 114 GLU OE1 1 1
16 38089 2 2 17 GLU OE2 O -24.483 -7.009 -5.203 1.00 . B B . 114 GLU OE2 1 1
16 38090 2 2 18 PRO C C -18.826 -4.612 -2.605 1.00 . B B . 115 PRO C 1 1
16 38091 2 2 18 PRO CA C -18.010 -4.502 -3.878 1.00 . B B . 115 PRO CA 1 1
16 38092 2 2 18 PRO CB C -17.579 -3.049 -4.074 1.00 . B B . 115 PRO CB 1 1
16 38093 2 2 18 PRO CD C -18.916 -3.657 -5.957 1.00 . B B . 115 PRO CD 1 1
16 38094 2 2 18 PRO CG C -17.811 -2.751 -5.505 1.00 . B B . 115 PRO CG 1 1
16 38095 2 2 18 PRO HA H -17.144 -5.134 -3.809 1.00 . B B . 115 PRO HA 1 1
16 38096 2 2 18 PRO HB2 H -18.180 -2.416 -3.440 1.00 . B B . 115 PRO HB2 1 1
16 38097 2 2 18 PRO HB3 H -16.536 -2.941 -3.811 1.00 . B B . 115 PRO HB3 1 1
16 38098 2 2 18 PRO HD2 H -19.887 -3.198 -5.863 1.00 . B B . 115 PRO HD2 1 1
16 38099 2 2 18 PRO HD3 H -18.739 -3.966 -6.975 1.00 . B B . 115 PRO HD3 1 1
16 38100 2 2 18 PRO HG2 H -18.106 -1.719 -5.614 1.00 . B B . 115 PRO HG2 1 1
16 38101 2 2 18 PRO HG3 H -16.911 -2.947 -6.067 1.00 . B B . 115 PRO HG3 1 1
16 38102 2 2 18 PRO N N -18.818 -4.794 -5.053 1.00 . B B . 115 PRO N 1 1
16 38103 2 2 18 PRO O O -19.942 -4.098 -2.525 1.00 . B B . 115 PRO O 1 1
16 38104 2 2 19 ILE C C -18.660 -4.162 0.492 1.00 . B B . 116 ILE C 1 1
16 38105 2 2 19 ILE CA C -18.935 -5.408 -0.334 1.00 . B B . 116 ILE CA 1 1
16 38106 2 2 19 ILE CB C -18.483 -6.688 0.436 1.00 . B B . 116 ILE CB 1 1
16 38107 2 2 19 ILE CD1 C -16.660 -6.067 2.122 1.00 . B B . 116 ILE CD1 1 1
16 38108 2 2 19 ILE CG1 C -16.986 -6.654 0.766 1.00 . B B . 116 ILE CG1 1 1
16 38109 2 2 19 ILE CG2 C -18.811 -7.931 -0.372 1.00 . B B . 116 ILE CG2 1 1
16 38110 2 2 19 ILE H H -17.383 -5.678 -1.752 1.00 . B B . 116 ILE H 1 1
16 38111 2 2 19 ILE HA H -19.995 -5.472 -0.524 1.00 . B B . 116 ILE HA 1 1
16 38112 2 2 19 ILE HB H -19.046 -6.736 1.357 1.00 . B B . 116 ILE HB 1 1
16 38113 2 2 19 ILE HD11 H -16.977 -5.035 2.153 1.00 . B B . 116 ILE HD11 1 1
16 38114 2 2 19 ILE HD12 H -15.595 -6.120 2.293 1.00 . B B . 116 ILE HD12 1 1
16 38115 2 2 19 ILE HD13 H -17.176 -6.622 2.889 1.00 . B B . 116 ILE HD13 1 1
16 38116 2 2 19 ILE HG12 H -16.589 -7.656 0.734 1.00 . B B . 116 ILE HG12 1 1
16 38117 2 2 19 ILE HG13 H -16.487 -6.053 0.020 1.00 . B B . 116 ILE HG13 1 1
16 38118 2 2 19 ILE HG21 H -19.872 -7.976 -0.558 1.00 . B B . 116 ILE HG21 1 1
16 38119 2 2 19 ILE HG22 H -18.501 -8.807 0.179 1.00 . B B . 116 ILE HG22 1 1
16 38120 2 2 19 ILE HG23 H -18.279 -7.893 -1.312 1.00 . B B . 116 ILE HG23 1 1
16 38121 2 2 19 ILE N N -18.274 -5.280 -1.619 1.00 . B B . 116 ILE N 1 1
16 38122 2 2 19 ILE O O -17.862 -3.323 0.085 1.00 . B B . 116 ILE O 1 1
16 38123 2 2 20 GLU C C -18.783 -3.188 3.889 1.00 . B B . 117 GLU C 1 1
16 38124 2 2 20 GLU CA C -19.119 -2.853 2.454 1.00 . B B . 117 GLU CA 1 1
16 38125 2 2 20 GLU CB C -20.344 -1.951 2.380 1.00 . B B . 117 GLU CB 1 1
16 38126 2 2 20 GLU CD C -21.680 -0.344 0.970 1.00 . B B . 117 GLU CD 1 1
16 38127 2 2 20 GLU CG C -20.439 -1.198 1.073 1.00 . B B . 117 GLU CG 1 1
16 38128 2 2 20 GLU H H -19.887 -4.756 1.937 1.00 . B B . 117 GLU H 1 1
16 38129 2 2 20 GLU HA H -18.282 -2.312 2.039 1.00 . B B . 117 GLU HA 1 1
16 38130 2 2 20 GLU HB2 H -21.232 -2.555 2.494 1.00 . B B . 117 GLU HB2 1 1
16 38131 2 2 20 GLU HB3 H -20.299 -1.233 3.185 1.00 . B B . 117 GLU HB3 1 1
16 38132 2 2 20 GLU HG2 H -19.570 -0.561 0.997 1.00 . B B . 117 GLU HG2 1 1
16 38133 2 2 20 GLU HG3 H -20.432 -1.911 0.263 1.00 . B B . 117 GLU HG3 1 1
16 38134 2 2 20 GLU N N -19.296 -4.037 1.633 1.00 . B B . 117 GLU N 1 1
16 38135 2 2 20 GLU O O -19.464 -3.988 4.535 1.00 . B B . 117 GLU O 1 1
16 38136 2 2 20 GLU OE1 O -22.677 -0.805 0.373 1.00 . B B . 117 GLU OE1 1 1
16 38137 2 2 20 GLU OE2 O -21.663 0.794 1.473 1.00 . B B . 117 GLU OE2 1 1
16 38138 2 2 21 ILE C C -17.384 -1.439 6.506 1.00 . B B . 118 ILE C 1 1
16 38139 2 2 21 ILE CA C -17.269 -2.763 5.749 1.00 . B B . 118 ILE CA 1 1
16 38140 2 2 21 ILE CB C -15.791 -3.259 5.828 1.00 . B B . 118 ILE CB 1 1
16 38141 2 2 21 ILE CD1 C -13.896 -4.324 4.490 1.00 . B B . 118 ILE CD1 1 1
16 38142 2 2 21 ILE CG1 C -15.353 -3.905 4.511 1.00 . B B . 118 ILE CG1 1 1
16 38143 2 2 21 ILE CG2 C -15.641 -4.249 6.961 1.00 . B B . 118 ILE CG2 1 1
16 38144 2 2 21 ILE H H -17.218 -1.974 3.776 1.00 . B B . 118 ILE H 1 1
16 38145 2 2 21 ILE HA H -17.912 -3.494 6.221 1.00 . B B . 118 ILE HA 1 1
16 38146 2 2 21 ILE HB H -15.144 -2.422 6.046 1.00 . B B . 118 ILE HB 1 1
16 38147 2 2 21 ILE HD11 H -13.270 -3.455 4.629 1.00 . B B . 118 ILE HD11 1 1
16 38148 2 2 21 ILE HD12 H -13.669 -4.785 3.541 1.00 . B B . 118 ILE HD12 1 1
16 38149 2 2 21 ILE HD13 H -13.715 -5.029 5.286 1.00 . B B . 118 ILE HD13 1 1
16 38150 2 2 21 ILE HG12 H -15.949 -4.786 4.342 1.00 . B B . 118 ILE HG12 1 1
16 38151 2 2 21 ILE HG13 H -15.511 -3.207 3.706 1.00 . B B . 118 ILE HG13 1 1
16 38152 2 2 21 ILE HG21 H -14.625 -4.614 6.990 1.00 . B B . 118 ILE HG21 1 1
16 38153 2 2 21 ILE HG22 H -16.320 -5.075 6.808 1.00 . B B . 118 ILE HG22 1 1
16 38154 2 2 21 ILE HG23 H -15.873 -3.757 7.893 1.00 . B B . 118 ILE HG23 1 1
16 38155 2 2 21 ILE N N -17.717 -2.575 4.373 1.00 . B B . 118 ILE N 1 1
16 38156 2 2 21 ILE O O -16.985 -0.399 5.994 1.00 . B B . 118 ILE O 1 1
16 38157 2 2 22 PRO C C -16.775 0.263 9.082 1.00 . B B . 119 PRO C 1 1
16 38158 2 2 22 PRO CA C -18.108 -0.240 8.523 1.00 . B B . 119 PRO CA 1 1
16 38159 2 2 22 PRO CB C -19.021 -0.679 9.666 1.00 . B B . 119 PRO CB 1 1
16 38160 2 2 22 PRO CD C -18.534 -2.639 8.375 1.00 . B B . 119 PRO CD 1 1
16 38161 2 2 22 PRO CG C -18.834 -2.157 9.765 1.00 . B B . 119 PRO CG 1 1
16 38162 2 2 22 PRO HA H -18.582 0.552 7.966 1.00 . B B . 119 PRO HA 1 1
16 38163 2 2 22 PRO HB2 H -18.713 -0.178 10.572 1.00 . B B . 119 PRO HB2 1 1
16 38164 2 2 22 PRO HB3 H -20.043 -0.423 9.435 1.00 . B B . 119 PRO HB3 1 1
16 38165 2 2 22 PRO HD2 H -17.822 -3.450 8.404 1.00 . B B . 119 PRO HD2 1 1
16 38166 2 2 22 PRO HD3 H -19.443 -2.951 7.883 1.00 . B B . 119 PRO HD3 1 1
16 38167 2 2 22 PRO HG2 H -18.005 -2.379 10.422 1.00 . B B . 119 PRO HG2 1 1
16 38168 2 2 22 PRO HG3 H -19.737 -2.617 10.134 1.00 . B B . 119 PRO HG3 1 1
16 38169 2 2 22 PRO N N -17.961 -1.452 7.713 1.00 . B B . 119 PRO N 1 1
16 38170 2 2 22 PRO O O -16.208 -0.331 10.005 1.00 . B B . 119 PRO O 1 1
16 38171 2 2 23 SER C C -15.340 2.982 10.035 1.00 . B B . 120 SER C 1 1
16 38172 2 2 23 SER CA C -15.041 1.927 8.992 1.00 . B B . 120 SER CA 1 1
16 38173 2 2 23 SER CB C -14.268 2.554 7.826 1.00 . B B . 120 SER CB 1 1
16 38174 2 2 23 SER H H -16.743 1.776 7.772 1.00 . B B . 120 SER H 1 1
16 38175 2 2 23 SER HA H -14.443 1.143 9.434 1.00 . B B . 120 SER HA 1 1
16 38176 2 2 23 SER HB2 H -13.221 2.616 8.060 1.00 . B B . 120 SER HB2 1 1
16 38177 2 2 23 SER HB3 H -14.423 1.946 6.947 1.00 . B B . 120 SER HB3 1 1
16 38178 2 2 23 SER HG H -15.512 3.783 6.974 1.00 . B B . 120 SER HG 1 1
16 38179 2 2 23 SER N N -16.276 1.349 8.524 1.00 . B B . 120 SER N 1 1
16 38180 2 2 23 SER O O -16.507 3.349 10.246 1.00 . B B . 120 SER O 1 1
16 38181 2 2 23 SER OG O -14.730 3.851 7.540 1.00 . B B . 120 SER OG 1 1
16 38182 2 2 24 GLU C C -14.313 5.851 10.934 1.00 . B B . 121 GLU C 1 1
16 38183 2 2 24 GLU CA C -14.464 4.515 11.652 1.00 . B B . 121 GLU CA 1 1
16 38184 2 2 24 GLU CB C -13.432 4.343 12.777 1.00 . B B . 121 GLU CB 1 1
16 38185 2 2 24 GLU CD C -13.355 6.394 14.255 1.00 . B B . 121 GLU CD 1 1
16 38186 2 2 24 GLU CG C -13.831 4.973 14.106 1.00 . B B . 121 GLU CG 1 1
16 38187 2 2 24 GLU H H -13.410 3.127 10.482 1.00 . B B . 121 GLU H 1 1
16 38188 2 2 24 GLU HA H -15.462 4.446 12.061 1.00 . B B . 121 GLU HA 1 1
16 38189 2 2 24 GLU HB2 H -13.275 3.287 12.941 1.00 . B B . 121 GLU HB2 1 1
16 38190 2 2 24 GLU HB3 H -12.500 4.786 12.457 1.00 . B B . 121 GLU HB3 1 1
16 38191 2 2 24 GLU HG2 H -14.907 4.967 14.182 1.00 . B B . 121 GLU HG2 1 1
16 38192 2 2 24 GLU HG3 H -13.415 4.383 14.908 1.00 . B B . 121 GLU HG3 1 1
16 38193 2 2 24 GLU N N -14.308 3.472 10.680 1.00 . B B . 121 GLU N 1 1
16 38194 2 2 24 GLU O O -13.419 6.011 10.096 1.00 . B B . 121 GLU O 1 1
16 38195 2 2 24 GLU OE1 O -12.251 6.596 14.798 1.00 . B B . 121 GLU OE1 1 1
16 38196 2 2 24 GLU OE2 O -14.082 7.314 13.836 1.00 . B B . 121 GLU OE2 1 1
16 38197 2 2 25 ASP C C -13.912 8.855 10.588 1.00 . B B . 122 ASP C 1 1
16 38198 2 2 25 ASP CA C -15.251 8.099 10.579 1.00 . B B . 122 ASP CA 1 1
16 38199 2 2 25 ASP CB C -16.364 8.952 11.191 1.00 . B B . 122 ASP CB 1 1
16 38200 2 2 25 ASP CG C -16.498 10.312 10.541 1.00 . B B . 122 ASP CG 1 1
16 38201 2 2 25 ASP H H -15.798 6.624 12.005 1.00 . B B . 122 ASP H 1 1
16 38202 2 2 25 ASP HA H -15.510 7.899 9.548 1.00 . B B . 122 ASP HA 1 1
16 38203 2 2 25 ASP HB2 H -17.304 8.433 11.084 1.00 . B B . 122 ASP HB2 1 1
16 38204 2 2 25 ASP HB3 H -16.157 9.093 12.239 1.00 . B B . 122 ASP HB3 1 1
16 38205 2 2 25 ASP N N -15.183 6.795 11.263 1.00 . B B . 122 ASP N 1 1
16 38206 2 2 25 ASP O O -13.640 9.657 9.692 1.00 . B B . 122 ASP O 1 1
16 38207 2 2 25 ASP OD1 O -16.348 11.325 11.253 1.00 . B B . 122 ASP OD1 1 1
16 38208 2 2 25 ASP OD2 O -16.757 10.376 9.317 1.00 . B B . 122 ASP OD2 1 1
16 38209 2 2 26 ASP C C -10.835 8.772 10.526 1.00 . B B . 123 ASP C 1 1
16 38210 2 2 26 ASP CA C -11.753 9.214 11.681 1.00 . B B . 123 ASP CA 1 1
16 38211 2 2 26 ASP CB C -11.116 8.882 13.030 1.00 . B B . 123 ASP CB 1 1
16 38212 2 2 26 ASP CG C -9.735 9.482 13.219 1.00 . B B . 123 ASP CG 1 1
16 38213 2 2 26 ASP H H -13.356 7.936 12.275 1.00 . B B . 123 ASP H 1 1
16 38214 2 2 26 ASP HA H -11.899 10.279 11.617 1.00 . B B . 123 ASP HA 1 1
16 38215 2 2 26 ASP HB2 H -11.754 9.249 13.820 1.00 . B B . 123 ASP HB2 1 1
16 38216 2 2 26 ASP HB3 H -11.039 7.811 13.113 1.00 . B B . 123 ASP HB3 1 1
16 38217 2 2 26 ASP N N -13.075 8.578 11.579 1.00 . B B . 123 ASP N 1 1
16 38218 2 2 26 ASP O O -9.820 9.415 10.233 1.00 . B B . 123 ASP O 1 1
16 38219 2 2 26 ASP OD1 O -9.626 10.727 13.309 1.00 . B B . 123 ASP OD1 1 1
16 38220 2 2 26 ASP OD2 O -8.753 8.709 13.298 1.00 . B B . 123 ASP OD2 1 1
16 38221 2 2 27 GLY C C -9.619 5.983 9.069 1.00 . B B . 124 GLY C 1 1
16 38222 2 2 27 GLY CA C -10.440 7.208 8.739 1.00 . B B . 124 GLY CA 1 1
16 38223 2 2 27 GLY H H -12.029 7.220 10.137 1.00 . B B . 124 GLY H 1 1
16 38224 2 2 27 GLY HA2 H -11.117 6.964 7.933 1.00 . B B . 124 GLY HA2 1 1
16 38225 2 2 27 GLY HA3 H -9.778 7.994 8.408 1.00 . B B . 124 GLY HA3 1 1
16 38226 2 2 27 GLY N N -11.212 7.691 9.862 1.00 . B B . 124 GLY N 1 1
16 38227 2 2 27 GLY O O -8.566 5.756 8.476 1.00 . B B . 124 GLY O 1 1
16 38228 2 2 28 THR C C -10.284 2.748 10.313 1.00 . B B . 125 THR C 1 1
16 38229 2 2 28 THR CA C -9.384 3.985 10.401 1.00 . B B . 125 THR CA 1 1
16 38230 2 2 28 THR CB C -8.802 4.107 11.812 1.00 . B B . 125 THR CB 1 1
16 38231 2 2 28 THR CG2 C -7.589 5.020 11.802 1.00 . B B . 125 THR CG2 1 1
16 38232 2 2 28 THR H H -10.905 5.439 10.499 1.00 . B B . 125 THR H 1 1
16 38233 2 2 28 THR HA H -8.561 3.856 9.712 1.00 . B B . 125 THR HA 1 1
16 38234 2 2 28 THR HB H -8.501 3.127 12.152 1.00 . B B . 125 THR HB 1 1
16 38235 2 2 28 THR HG1 H -9.369 5.185 13.366 1.00 . B B . 125 THR HG1 1 1
16 38236 2 2 28 THR HG21 H -6.848 4.620 11.126 1.00 . B B . 125 THR HG21 1 1
16 38237 2 2 28 THR HG22 H -7.172 5.088 12.796 1.00 . B B . 125 THR HG22 1 1
16 38238 2 2 28 THR HG23 H -7.884 6.003 11.465 1.00 . B B . 125 THR HG23 1 1
16 38239 2 2 28 THR N N -10.082 5.198 10.024 1.00 . B B . 125 THR N 1 1
16 38240 2 2 28 THR O O -11.473 2.805 10.644 1.00 . B B . 125 THR O 1 1
16 38241 2 2 28 THR OG1 O -9.797 4.632 12.699 1.00 . B B . 125 THR OG1 1 1
16 38242 2 2 29 VAL C C -9.662 -0.718 10.505 1.00 . B B . 126 VAL C 1 1
16 38243 2 2 29 VAL CA C -10.445 0.378 9.776 1.00 . B B . 126 VAL CA 1 1
16 38244 2 2 29 VAL CB C -10.744 -0.049 8.296 1.00 . B B . 126 VAL CB 1 1
16 38245 2 2 29 VAL CG1 C -10.102 -1.381 7.943 1.00 . B B . 126 VAL CG1 1 1
16 38246 2 2 29 VAL CG2 C -12.237 -0.124 8.062 1.00 . B B . 126 VAL CG2 1 1
16 38247 2 2 29 VAL H H -8.790 1.677 9.530 1.00 . B B . 126 VAL H 1 1
16 38248 2 2 29 VAL HA H -11.387 0.519 10.288 1.00 . B B . 126 VAL HA 1 1
16 38249 2 2 29 VAL HB H -10.335 0.704 7.638 1.00 . B B . 126 VAL HB 1 1
16 38250 2 2 29 VAL HG11 H -10.575 -2.168 8.512 1.00 . B B . 126 VAL HG11 1 1
16 38251 2 2 29 VAL HG12 H -9.054 -1.345 8.192 1.00 . B B . 126 VAL HG12 1 1
16 38252 2 2 29 VAL HG13 H -10.220 -1.574 6.887 1.00 . B B . 126 VAL HG13 1 1
16 38253 2 2 29 VAL HG21 H -12.678 0.840 8.252 1.00 . B B . 126 VAL HG21 1 1
16 38254 2 2 29 VAL HG22 H -12.671 -0.855 8.729 1.00 . B B . 126 VAL HG22 1 1
16 38255 2 2 29 VAL HG23 H -12.429 -0.413 7.040 1.00 . B B . 126 VAL HG23 1 1
16 38256 2 2 29 VAL N N -9.721 1.642 9.845 1.00 . B B . 126 VAL N 1 1
16 38257 2 2 29 VAL O O -8.427 -0.720 10.500 1.00 . B B . 126 VAL O 1 1
16 38258 2 2 30 LEU C C -9.594 -3.940 10.967 1.00 . B B . 127 LEU C 1 1
16 38259 2 2 30 LEU CA C -9.759 -2.721 11.861 1.00 . B B . 127 LEU CA 1 1
16 38260 2 2 30 LEU CB C -10.598 -3.086 13.085 1.00 . B B . 127 LEU CB 1 1
16 38261 2 2 30 LEU CD1 C -8.806 -4.075 14.547 1.00 . B B . 127 LEU CD1 1 1
16 38262 2 2 30 LEU CD2 C -11.186 -4.728 14.872 1.00 . B B . 127 LEU CD2 1 1
16 38263 2 2 30 LEU CG C -10.138 -4.319 13.865 1.00 . B B . 127 LEU CG 1 1
16 38264 2 2 30 LEU H H -11.357 -1.567 11.109 1.00 . B B . 127 LEU H 1 1
16 38265 2 2 30 LEU HA H -8.786 -2.392 12.190 1.00 . B B . 127 LEU HA 1 1
16 38266 2 2 30 LEU HB2 H -10.593 -2.243 13.760 1.00 . B B . 127 LEU HB2 1 1
16 38267 2 2 30 LEU HB3 H -11.612 -3.256 12.758 1.00 . B B . 127 LEU HB3 1 1
16 38268 2 2 30 LEU HD11 H -8.051 -3.874 13.801 1.00 . B B . 127 LEU HD11 1 1
16 38269 2 2 30 LEU HD12 H -8.527 -4.948 15.115 1.00 . B B . 127 LEU HD12 1 1
16 38270 2 2 30 LEU HD13 H -8.891 -3.227 15.210 1.00 . B B . 127 LEU HD13 1 1
16 38271 2 2 30 LEU HD21 H -11.366 -3.913 15.554 1.00 . B B . 127 LEU HD21 1 1
16 38272 2 2 30 LEU HD22 H -10.834 -5.588 15.419 1.00 . B B . 127 LEU HD22 1 1
16 38273 2 2 30 LEU HD23 H -12.100 -4.976 14.356 1.00 . B B . 127 LEU HD23 1 1
16 38274 2 2 30 LEU HG H -10.007 -5.137 13.172 1.00 . B B . 127 LEU HG 1 1
16 38275 2 2 30 LEU N N -10.380 -1.629 11.135 1.00 . B B . 127 LEU N 1 1
16 38276 2 2 30 LEU O O -10.491 -4.275 10.190 1.00 . B B . 127 LEU O 1 1
16 38277 2 2 31 LEU C C -9.227 -6.869 10.512 1.00 . B B . 128 LEU C 1 1
16 38278 2 2 31 LEU CA C -8.157 -5.808 10.301 1.00 . B B . 128 LEU CA 1 1
16 38279 2 2 31 LEU CB C -6.792 -6.377 10.685 1.00 . B B . 128 LEU CB 1 1
16 38280 2 2 31 LEU CD1 C -6.322 -7.461 8.470 1.00 . B B . 128 LEU CD1 1 1
16 38281 2 2 31 LEU CD2 C -5.045 -8.156 10.505 1.00 . B B . 128 LEU CD2 1 1
16 38282 2 2 31 LEU CG C -6.383 -7.666 9.978 1.00 . B B . 128 LEU CG 1 1
16 38283 2 2 31 LEU H H -7.756 -4.245 11.693 1.00 . B B . 128 LEU H 1 1
16 38284 2 2 31 LEU HA H -8.139 -5.532 9.257 1.00 . B B . 128 LEU HA 1 1
16 38285 2 2 31 LEU HB2 H -6.043 -5.626 10.476 1.00 . B B . 128 LEU HB2 1 1
16 38286 2 2 31 LEU HB3 H -6.795 -6.564 11.750 1.00 . B B . 128 LEU HB3 1 1
16 38287 2 2 31 LEU HD11 H -5.613 -6.679 8.241 1.00 . B B . 128 LEU HD11 1 1
16 38288 2 2 31 LEU HD12 H -7.300 -7.181 8.106 1.00 . B B . 128 LEU HD12 1 1
16 38289 2 2 31 LEU HD13 H -6.013 -8.380 7.995 1.00 . B B . 128 LEU HD13 1 1
16 38290 2 2 31 LEU HD21 H -5.126 -8.357 11.562 1.00 . B B . 128 LEU HD21 1 1
16 38291 2 2 31 LEU HD22 H -4.294 -7.398 10.339 1.00 . B B . 128 LEU HD22 1 1
16 38292 2 2 31 LEU HD23 H -4.763 -9.060 9.987 1.00 . B B . 128 LEU HD23 1 1
16 38293 2 2 31 LEU HG H -7.125 -8.424 10.184 1.00 . B B . 128 LEU HG 1 1
16 38294 2 2 31 LEU N N -8.445 -4.597 11.081 1.00 . B B . 128 LEU N 1 1
16 38295 2 2 31 LEU O O -9.715 -7.467 9.556 1.00 . B B . 128 LEU O 1 1
16 38296 2 2 32 SER C C -11.927 -7.827 11.436 1.00 . B B . 129 SER C 1 1
16 38297 2 2 32 SER CA C -10.585 -8.080 12.141 1.00 . B B . 129 SER CA 1 1
16 38298 2 2 32 SER CB C -10.768 -8.090 13.667 1.00 . B B . 129 SER CB 1 1
16 38299 2 2 32 SER H H -9.153 -6.565 12.475 1.00 . B B . 129 SER H 1 1
16 38300 2 2 32 SER HA H -10.214 -9.044 11.831 1.00 . B B . 129 SER HA 1 1
16 38301 2 2 32 SER HB2 H -9.803 -8.118 14.144 1.00 . B B . 129 SER HB2 1 1
16 38302 2 2 32 SER HB3 H -11.288 -7.192 13.965 1.00 . B B . 129 SER HB3 1 1
16 38303 2 2 32 SER HG H -12.256 -8.907 14.646 1.00 . B B . 129 SER HG 1 1
16 38304 2 2 32 SER N N -9.587 -7.083 11.771 1.00 . B B . 129 SER N 1 1
16 38305 2 2 32 SER O O -12.668 -8.764 11.151 1.00 . B B . 129 SER O 1 1
16 38306 2 2 32 SER OG O -11.519 -9.214 14.099 1.00 . B B . 129 SER OG 1 1
16 38307 2 2 33 THR C C -13.385 -6.612 8.994 1.00 . B B . 130 THR C 1 1
16 38308 2 2 33 THR CA C -13.466 -6.216 10.469 1.00 . B B . 130 THR CA 1 1
16 38309 2 2 33 THR CB C -13.746 -4.706 10.584 1.00 . B B . 130 THR CB 1 1
16 38310 2 2 33 THR CG2 C -15.225 -4.421 10.391 1.00 . B B . 130 THR CG2 1 1
16 38311 2 2 33 THR H H -11.594 -5.850 11.374 1.00 . B B . 130 THR H 1 1
16 38312 2 2 33 THR HA H -14.272 -6.760 10.939 1.00 . B B . 130 THR HA 1 1
16 38313 2 2 33 THR HB H -13.182 -4.178 9.827 1.00 . B B . 130 THR HB 1 1
16 38314 2 2 33 THR HG1 H -13.508 -4.975 12.519 1.00 . B B . 130 THR HG1 1 1
16 38315 2 2 33 THR HG21 H -15.784 -4.841 11.213 1.00 . B B . 130 THR HG21 1 1
16 38316 2 2 33 THR HG22 H -15.556 -4.872 9.468 1.00 . B B . 130 THR HG22 1 1
16 38317 2 2 33 THR HG23 H -15.385 -3.354 10.349 1.00 . B B . 130 THR HG23 1 1
16 38318 2 2 33 THR N N -12.224 -6.564 11.142 1.00 . B B . 130 THR N 1 1
16 38319 2 2 33 THR O O -14.370 -7.035 8.392 1.00 . B B . 130 THR O 1 1
16 38320 2 2 33 THR OG1 O -13.357 -4.259 11.889 1.00 . B B . 130 THR OG1 1 1
16 38321 2 2 34 VAL C C -11.973 -8.371 6.899 1.00 . B B . 131 VAL C 1 1
16 38322 2 2 34 VAL CA C -11.946 -6.848 7.053 1.00 . B B . 131 VAL CA 1 1
16 38323 2 2 34 VAL CB C -10.569 -6.323 6.597 1.00 . B B . 131 VAL CB 1 1
16 38324 2 2 34 VAL CG1 C -10.285 -6.704 5.150 1.00 . B B . 131 VAL CG1 1 1
16 38325 2 2 34 VAL CG2 C -10.480 -4.818 6.782 1.00 . B B . 131 VAL CG2 1 1
16 38326 2 2 34 VAL H H -11.452 -6.149 8.978 1.00 . B B . 131 VAL H 1 1
16 38327 2 2 34 VAL HA H -12.715 -6.398 6.439 1.00 . B B . 131 VAL HA 1 1
16 38328 2 2 34 VAL HB H -9.825 -6.785 7.228 1.00 . B B . 131 VAL HB 1 1
16 38329 2 2 34 VAL HG11 H -10.287 -7.781 5.055 1.00 . B B . 131 VAL HG11 1 1
16 38330 2 2 34 VAL HG12 H -9.319 -6.319 4.859 1.00 . B B . 131 VAL HG12 1 1
16 38331 2 2 34 VAL HG13 H -11.048 -6.284 4.512 1.00 . B B . 131 VAL HG13 1 1
16 38332 2 2 34 VAL HG21 H -11.255 -4.337 6.204 1.00 . B B . 131 VAL HG21 1 1
16 38333 2 2 34 VAL HG22 H -9.513 -4.470 6.448 1.00 . B B . 131 VAL HG22 1 1
16 38334 2 2 34 VAL HG23 H -10.607 -4.576 7.827 1.00 . B B . 131 VAL HG23 1 1
16 38335 2 2 34 VAL N N -12.195 -6.488 8.436 1.00 . B B . 131 VAL N 1 1
16 38336 2 2 34 VAL O O -12.654 -8.913 6.018 1.00 . B B . 131 VAL O 1 1
16 38337 2 2 35 THR C C -12.503 -11.135 8.165 1.00 . B B . 132 THR C 1 1
16 38338 2 2 35 THR CA C -11.167 -10.506 7.762 1.00 . B B . 132 THR CA 1 1
16 38339 2 2 35 THR CB C -10.057 -11.020 8.697 1.00 . B B . 132 THR CB 1 1
16 38340 2 2 35 THR CG2 C -8.683 -10.679 8.143 1.00 . B B . 132 THR CG2 1 1
16 38341 2 2 35 THR H H -10.743 -8.565 8.472 1.00 . B B . 132 THR H 1 1
16 38342 2 2 35 THR HA H -10.928 -10.803 6.748 1.00 . B B . 132 THR HA 1 1
16 38343 2 2 35 THR HB H -10.146 -12.094 8.773 1.00 . B B . 132 THR HB 1 1
16 38344 2 2 35 THR HG1 H -9.945 -11.077 10.667 1.00 . B B . 132 THR HG1 1 1
16 38345 2 2 35 THR HG21 H -8.561 -11.136 7.173 1.00 . B B . 132 THR HG21 1 1
16 38346 2 2 35 THR HG22 H -7.922 -11.050 8.815 1.00 . B B . 132 THR HG22 1 1
16 38347 2 2 35 THR HG23 H -8.589 -9.606 8.051 1.00 . B B . 132 THR HG23 1 1
16 38348 2 2 35 THR N N -11.247 -9.054 7.780 1.00 . B B . 132 THR N 1 1
16 38349 2 2 35 THR O O -12.736 -12.325 7.957 1.00 . B B . 132 THR O 1 1
16 38350 2 2 35 THR OG1 O -10.208 -10.439 9.996 1.00 . B B . 132 THR OG1 1 1
16 38351 2 2 36 ALA C C -15.535 -11.073 7.925 1.00 . B B . 133 ALA C 1 1
16 38352 2 2 36 ALA CA C -14.690 -10.777 9.159 1.00 . B B . 133 ALA CA 1 1
16 38353 2 2 36 ALA CB C -15.361 -9.717 10.008 1.00 . B B . 133 ALA CB 1 1
16 38354 2 2 36 ALA H H -13.079 -9.418 8.983 1.00 . B B . 133 ALA H 1 1
16 38355 2 2 36 ALA HA H -14.591 -11.677 9.748 1.00 . B B . 133 ALA HA 1 1
16 38356 2 2 36 ALA HB1 H -14.760 -9.530 10.885 1.00 . B B . 133 ALA HB1 1 1
16 38357 2 2 36 ALA HB2 H -16.343 -10.055 10.303 1.00 . B B . 133 ALA HB2 1 1
16 38358 2 2 36 ALA HB3 H -15.445 -8.806 9.432 1.00 . B B . 133 ALA HB3 1 1
16 38359 2 2 36 ALA N N -13.360 -10.335 8.773 1.00 . B B . 133 ALA N 1 1
16 38360 2 2 36 ALA O O -16.497 -11.837 7.983 1.00 . B B . 133 ALA O 1 1
16 38361 2 2 37 GLN C C -15.012 -11.461 4.611 1.00 . B B . 134 GLN C 1 1
16 38362 2 2 37 GLN CA C -15.876 -10.659 5.569 1.00 . B B . 134 GLN CA 1 1
16 38363 2 2 37 GLN CB C -16.238 -9.303 4.968 1.00 . B B . 134 GLN CB 1 1
16 38364 2 2 37 GLN CD C -17.455 -10.247 2.952 1.00 . B B . 134 GLN CD 1 1
16 38365 2 2 37 GLN CG C -17.514 -9.301 4.131 1.00 . B B . 134 GLN CG 1 1
16 38366 2 2 37 GLN H H -14.367 -9.895 6.828 1.00 . B B . 134 GLN H 1 1
16 38367 2 2 37 GLN HA H -16.783 -11.210 5.757 1.00 . B B . 134 GLN HA 1 1
16 38368 2 2 37 GLN HB2 H -16.364 -8.591 5.772 1.00 . B B . 134 GLN HB2 1 1
16 38369 2 2 37 GLN HB3 H -15.423 -8.976 4.340 1.00 . B B . 134 GLN HB3 1 1
16 38370 2 2 37 GLN HE21 H -16.465 -8.900 1.952 1.00 . B B . 134 GLN HE21 1 1
16 38371 2 2 37 GLN HE22 H -16.782 -10.363 1.093 1.00 . B B . 134 GLN HE22 1 1
16 38372 2 2 37 GLN HG2 H -18.339 -9.597 4.761 1.00 . B B . 134 GLN HG2 1 1
16 38373 2 2 37 GLN HG3 H -17.689 -8.302 3.765 1.00 . B B . 134 GLN HG3 1 1
16 38374 2 2 37 GLN N N -15.161 -10.471 6.813 1.00 . B B . 134 GLN N 1 1
16 38375 2 2 37 GLN NE2 N -16.839 -9.798 1.895 1.00 . B B . 134 GLN NE2 1 1
16 38376 2 2 37 GLN O O -15.454 -12.450 4.028 1.00 . B B . 134 GLN O 1 1
16 38377 2 2 37 GLN OE1 O -17.915 -11.385 3.018 1.00 . B B . 134 GLN OE1 1 1
16 38378 2 2 38 PHE C C -12.155 -12.850 4.369 1.00 . B B . 135 PHE C 1 1
16 38379 2 2 38 PHE CA C -12.844 -11.742 3.608 1.00 . B B . 135 PHE CA 1 1
16 38380 2 2 38 PHE CB C -11.808 -10.781 3.069 1.00 . B B . 135 PHE CB 1 1
16 38381 2 2 38 PHE CD1 C -12.325 -8.381 2.675 1.00 . B B . 135 PHE CD1 1 1
16 38382 2 2 38 PHE CD2 C -12.937 -9.947 0.994 1.00 . B B . 135 PHE CD2 1 1
16 38383 2 2 38 PHE CE1 C -12.830 -7.352 1.905 1.00 . B B . 135 PHE CE1 1 1
16 38384 2 2 38 PHE CE2 C -13.449 -8.928 0.218 1.00 . B B . 135 PHE CE2 1 1
16 38385 2 2 38 PHE CG C -12.371 -9.681 2.230 1.00 . B B . 135 PHE CG 1 1
16 38386 2 2 38 PHE CZ C -13.394 -7.628 0.674 1.00 . B B . 135 PHE CZ 1 1
16 38387 2 2 38 PHE H H -13.455 -10.275 4.987 1.00 . B B . 135 PHE H 1 1
16 38388 2 2 38 PHE HA H -13.400 -12.164 2.785 1.00 . B B . 135 PHE HA 1 1
16 38389 2 2 38 PHE HB2 H -11.298 -10.325 3.906 1.00 . B B . 135 PHE HB2 1 1
16 38390 2 2 38 PHE HB3 H -11.094 -11.329 2.474 1.00 . B B . 135 PHE HB3 1 1
16 38391 2 2 38 PHE HD1 H -11.881 -8.181 3.640 1.00 . B B . 135 PHE HD1 1 1
16 38392 2 2 38 PHE HD2 H -12.980 -10.967 0.639 1.00 . B B . 135 PHE HD2 1 1
16 38393 2 2 38 PHE HE1 H -12.789 -6.334 2.265 1.00 . B B . 135 PHE HE1 1 1
16 38394 2 2 38 PHE HE2 H -13.888 -9.146 -0.743 1.00 . B B . 135 PHE HE2 1 1
16 38395 2 2 38 PHE HZ H -13.786 -6.826 0.067 1.00 . B B . 135 PHE HZ 1 1
16 38396 2 2 38 PHE N N -13.769 -11.054 4.477 1.00 . B B . 135 PHE N 1 1
16 38397 2 2 38 PHE O O -11.717 -12.643 5.493 1.00 . B B . 135 PHE O 1 1
16 38398 2 2 39 PRO C C -9.898 -15.074 4.612 1.00 . B B . 136 PRO C 1 1
16 38399 2 2 39 PRO CA C -11.422 -15.198 4.418 1.00 . B B . 136 PRO CA 1 1
16 38400 2 2 39 PRO CB C -11.748 -16.346 3.454 1.00 . B B . 136 PRO CB 1 1
16 38401 2 2 39 PRO CD C -12.488 -14.338 2.395 1.00 . B B . 136 PRO CD 1 1
16 38402 2 2 39 PRO CG C -11.898 -15.691 2.127 1.00 . B B . 136 PRO CG 1 1
16 38403 2 2 39 PRO HA H -11.884 -15.394 5.375 1.00 . B B . 136 PRO HA 1 1
16 38404 2 2 39 PRO HB2 H -10.938 -17.060 3.457 1.00 . B B . 136 PRO HB2 1 1
16 38405 2 2 39 PRO HB3 H -12.663 -16.829 3.762 1.00 . B B . 136 PRO HB3 1 1
16 38406 2 2 39 PRO HD2 H -12.108 -13.614 1.692 1.00 . B B . 136 PRO HD2 1 1
16 38407 2 2 39 PRO HD3 H -13.567 -14.381 2.351 1.00 . B B . 136 PRO HD3 1 1
16 38408 2 2 39 PRO HG2 H -10.932 -15.593 1.655 1.00 . B B . 136 PRO HG2 1 1
16 38409 2 2 39 PRO HG3 H -12.564 -16.274 1.506 1.00 . B B . 136 PRO HG3 1 1
16 38410 2 2 39 PRO N N -12.032 -14.032 3.768 1.00 . B B . 136 PRO N 1 1
16 38411 2 2 39 PRO O O -9.142 -15.950 4.195 1.00 . B B . 136 PRO O 1 1
16 38412 2 2 40 GLY C C -7.342 -12.746 4.784 1.00 . B B . 137 GLY C 1 1
16 38413 2 2 40 GLY CA C -8.038 -13.851 5.545 1.00 . B B . 137 GLY CA 1 1
16 38414 2 2 40 GLY H H -10.087 -13.256 5.454 1.00 . B B . 137 GLY H 1 1
16 38415 2 2 40 GLY HA2 H -7.942 -13.650 6.601 1.00 . B B . 137 GLY HA2 1 1
16 38416 2 2 40 GLY HA3 H -7.548 -14.789 5.326 1.00 . B B . 137 GLY HA3 1 1
16 38417 2 2 40 GLY N N -9.452 -13.981 5.227 1.00 . B B . 137 GLY N 1 1
16 38418 2 2 40 GLY O O -6.115 -12.635 4.828 1.00 . B B . 137 GLY O 1 1
16 38419 2 2 41 ALA C C -7.012 -9.746 4.246 1.00 . B B . 138 ALA C 1 1
16 38420 2 2 41 ALA CA C -7.542 -10.833 3.328 1.00 . B B . 138 ALA CA 1 1
16 38421 2 2 41 ALA CB C -8.574 -10.252 2.388 1.00 . B B . 138 ALA CB 1 1
16 38422 2 2 41 ALA H H -9.073 -12.081 4.077 1.00 . B B . 138 ALA H 1 1
16 38423 2 2 41 ALA HA H -6.730 -11.225 2.738 1.00 . B B . 138 ALA HA 1 1
16 38424 2 2 41 ALA HB1 H -9.386 -9.829 2.961 1.00 . B B . 138 ALA HB1 1 1
16 38425 2 2 41 ALA HB2 H -8.955 -11.034 1.747 1.00 . B B . 138 ALA HB2 1 1
16 38426 2 2 41 ALA HB3 H -8.119 -9.482 1.785 1.00 . B B . 138 ALA HB3 1 1
16 38427 2 2 41 ALA N N -8.108 -11.935 4.086 1.00 . B B . 138 ALA N 1 1
16 38428 2 2 41 ALA O O -7.492 -9.577 5.366 1.00 . B B . 138 ALA O 1 1
16 38429 2 2 42 CYS C C -5.052 -6.808 3.585 1.00 . B B . 139 CYS C 1 1
16 38430 2 2 42 CYS CA C -5.450 -7.908 4.534 1.00 . B B . 139 CYS CA 1 1
16 38431 2 2 42 CYS CB C -4.212 -8.365 5.323 1.00 . B B . 139 CYS CB 1 1
16 38432 2 2 42 CYS H H -5.685 -9.204 2.865 1.00 . B B . 139 CYS H 1 1
16 38433 2 2 42 CYS HA H -6.197 -7.540 5.221 1.00 . B B . 139 CYS HA 1 1
16 38434 2 2 42 CYS HB2 H -3.405 -8.576 4.632 1.00 . B B . 139 CYS HB2 1 1
16 38435 2 2 42 CYS HB3 H -3.904 -7.557 5.970 1.00 . B B . 139 CYS HB3 1 1
16 38436 2 2 42 CYS HG H -5.750 -10.187 6.207 1.00 . B B . 139 CYS HG 1 1
16 38437 2 2 42 CYS N N -6.023 -9.015 3.774 1.00 . B B . 139 CYS N 1 1
16 38438 2 2 42 CYS O O -4.676 -7.083 2.465 1.00 . B B . 139 CYS O 1 1
16 38439 2 2 42 CYS SG S -4.481 -9.825 6.358 1.00 . B B . 139 CYS SG 1 1
16 38440 2 2 43 GLY C C -5.750 -4.221 2.064 1.00 . B B . 140 GLY C 1 1
16 38441 2 2 43 GLY CA C -4.750 -4.442 3.201 1.00 . B B . 140 GLY CA 1 1
16 38442 2 2 43 GLY H H -5.315 -5.424 4.988 1.00 . B B . 140 GLY H 1 1
16 38443 2 2 43 GLY HA2 H -4.709 -3.547 3.806 1.00 . B B . 140 GLY HA2 1 1
16 38444 2 2 43 GLY HA3 H -3.778 -4.617 2.773 1.00 . B B . 140 GLY HA3 1 1
16 38445 2 2 43 GLY N N -5.082 -5.571 4.054 1.00 . B B . 140 GLY N 1 1
16 38446 2 2 43 GLY O O -6.534 -5.108 1.724 1.00 . B B . 140 GLY O 1 1
16 38447 2 2 44 LEU C C -5.810 -1.894 -0.667 1.00 . B B . 141 LEU C 1 1
16 38448 2 2 44 LEU CA C -6.596 -2.686 0.366 1.00 . B B . 141 LEU CA 1 1
16 38449 2 2 44 LEU CB C -7.803 -1.837 0.829 1.00 . B B . 141 LEU CB 1 1
16 38450 2 2 44 LEU CD1 C -8.951 -3.353 2.500 1.00 . B B . 141 LEU CD1 1 1
16 38451 2 2 44 LEU CD2 C -10.254 -1.597 1.302 1.00 . B B . 141 LEU CD2 1 1
16 38452 2 2 44 LEU CG C -9.099 -2.580 1.203 1.00 . B B . 141 LEU CG 1 1
16 38453 2 2 44 LEU H H -5.091 -2.360 1.810 1.00 . B B . 141 LEU H 1 1
16 38454 2 2 44 LEU HA H -6.946 -3.602 -0.084 1.00 . B B . 141 LEU HA 1 1
16 38455 2 2 44 LEU HB2 H -7.494 -1.268 1.692 1.00 . B B . 141 LEU HB2 1 1
16 38456 2 2 44 LEU HB3 H -8.036 -1.139 0.037 1.00 . B B . 141 LEU HB3 1 1
16 38457 2 2 44 LEU HD11 H -8.733 -2.666 3.305 1.00 . B B . 141 LEU HD11 1 1
16 38458 2 2 44 LEU HD12 H -8.142 -4.063 2.405 1.00 . B B . 141 LEU HD12 1 1
16 38459 2 2 44 LEU HD13 H -9.870 -3.878 2.713 1.00 . B B . 141 LEU HD13 1 1
16 38460 2 2 44 LEU HD21 H -10.032 -0.856 2.055 1.00 . B B . 141 LEU HD21 1 1
16 38461 2 2 44 LEU HD22 H -11.157 -2.126 1.571 1.00 . B B . 141 LEU HD22 1 1
16 38462 2 2 44 LEU HD23 H -10.393 -1.109 0.347 1.00 . B B . 141 LEU HD23 1 1
16 38463 2 2 44 LEU HG H -9.333 -3.288 0.421 1.00 . B B . 141 LEU HG 1 1
16 38464 2 2 44 LEU N N -5.724 -3.034 1.488 1.00 . B B . 141 LEU N 1 1
16 38465 2 2 44 LEU O O -4.780 -1.290 -0.338 1.00 . B B . 141 LEU O 1 1
16 38466 2 2 45 ARG C C -6.624 -0.897 -4.127 1.00 . B B . 142 ARG C 1 1
16 38467 2 2 45 ARG CA C -5.648 -1.128 -2.964 1.00 . B B . 142 ARG CA 1 1
16 38468 2 2 45 ARG CB C -4.359 -1.817 -3.467 1.00 . B B . 142 ARG CB 1 1
16 38469 2 2 45 ARG CD C -3.323 -3.629 -4.872 1.00 . B B . 142 ARG CD 1 1
16 38470 2 2 45 ARG CG C -4.587 -2.841 -4.554 1.00 . B B . 142 ARG CG 1 1
16 38471 2 2 45 ARG CZ C -2.781 -5.167 -6.766 1.00 . B B . 142 ARG CZ 1 1
16 38472 2 2 45 ARG H H -7.081 -2.441 -2.116 1.00 . B B . 142 ARG H 1 1
16 38473 2 2 45 ARG HA H -5.389 -0.167 -2.547 1.00 . B B . 142 ARG HA 1 1
16 38474 2 2 45 ARG HB2 H -3.691 -1.063 -3.854 1.00 . B B . 142 ARG HB2 1 1
16 38475 2 2 45 ARG HB3 H -3.882 -2.309 -2.631 1.00 . B B . 142 ARG HB3 1 1
16 38476 2 2 45 ARG HD2 H -2.608 -2.966 -5.335 1.00 . B B . 142 ARG HD2 1 1
16 38477 2 2 45 ARG HD3 H -2.913 -4.017 -3.952 1.00 . B B . 142 ARG HD3 1 1
16 38478 2 2 45 ARG HE H -4.458 -5.217 -5.651 1.00 . B B . 142 ARG HE 1 1
16 38479 2 2 45 ARG HG2 H -5.371 -3.516 -4.253 1.00 . B B . 142 ARG HG2 1 1
16 38480 2 2 45 ARG HG3 H -4.884 -2.292 -5.438 1.00 . B B . 142 ARG HG3 1 1
16 38481 2 2 45 ARG HH11 H -1.284 -3.852 -6.361 1.00 . B B . 142 ARG HH11 1 1
16 38482 2 2 45 ARG HH12 H -0.997 -4.910 -7.697 1.00 . B B . 142 ARG HH12 1 1
16 38483 2 2 45 ARG HH21 H -4.034 -6.627 -7.416 1.00 . B B . 142 ARG HH21 1 1
16 38484 2 2 45 ARG HH22 H -2.548 -6.496 -8.285 1.00 . B B . 142 ARG HH22 1 1
16 38485 2 2 45 ARG N N -6.283 -1.900 -1.907 1.00 . B B . 142 ARG N 1 1
16 38486 2 2 45 ARG NE N -3.599 -4.747 -5.782 1.00 . B B . 142 ARG NE 1 1
16 38487 2 2 45 ARG NH1 N -1.596 -4.597 -6.950 1.00 . B B . 142 ARG NH1 1 1
16 38488 2 2 45 ARG NH2 N -3.147 -6.172 -7.547 1.00 . B B . 142 ARG NH2 1 1
16 38489 2 2 45 ARG O O -7.665 -1.549 -4.227 1.00 . B B . 142 ARG O 1 1
16 38490 2 2 46 TYR C C -6.224 0.951 -7.220 1.00 . B B . 143 TYR C 1 1
16 38491 2 2 46 TYR CA C -7.102 0.360 -6.136 1.00 . B B . 143 TYR CA 1 1
16 38492 2 2 46 TYR CB C -8.195 1.359 -5.734 1.00 . B B . 143 TYR CB 1 1
16 38493 2 2 46 TYR CD1 C -7.770 3.835 -6.003 1.00 . B B . 143 TYR CD1 1 1
16 38494 2 2 46 TYR CD2 C -7.052 2.791 -3.984 1.00 . B B . 143 TYR CD2 1 1
16 38495 2 2 46 TYR CE1 C -7.292 5.043 -5.548 1.00 . B B . 143 TYR CE1 1 1
16 38496 2 2 46 TYR CE2 C -6.570 3.996 -3.527 1.00 . B B . 143 TYR CE2 1 1
16 38497 2 2 46 TYR CG C -7.661 2.687 -5.231 1.00 . B B . 143 TYR CG 1 1
16 38498 2 2 46 TYR CZ C -6.694 5.117 -4.310 1.00 . B B . 143 TYR CZ 1 1
16 38499 2 2 46 TYR H H -5.445 0.525 -4.845 1.00 . B B . 143 TYR H 1 1
16 38500 2 2 46 TYR HA H -7.561 -0.546 -6.501 1.00 . B B . 143 TYR HA 1 1
16 38501 2 2 46 TYR HB2 H -8.823 1.559 -6.587 1.00 . B B . 143 TYR HB2 1 1
16 38502 2 2 46 TYR HB3 H -8.795 0.923 -4.949 1.00 . B B . 143 TYR HB3 1 1
16 38503 2 2 46 TYR HD1 H -8.239 3.774 -6.973 1.00 . B B . 143 TYR HD1 1 1
16 38504 2 2 46 TYR HD2 H -6.953 1.910 -3.365 1.00 . B B . 143 TYR HD2 1 1
16 38505 2 2 46 TYR HE1 H -7.383 5.925 -6.163 1.00 . B B . 143 TYR HE1 1 1
16 38506 2 2 46 TYR HE2 H -6.102 4.056 -2.555 1.00 . B B . 143 TYR HE2 1 1
16 38507 2 2 46 TYR HH H -6.973 6.912 -3.708 1.00 . B B . 143 TYR HH 1 1
16 38508 2 2 46 TYR N N -6.281 0.028 -4.987 1.00 . B B . 143 TYR N 1 1
16 38509 2 2 46 TYR O O -5.077 1.278 -6.967 1.00 . B B . 143 TYR O 1 1
16 38510 2 2 46 TYR OH O -6.220 6.318 -3.852 1.00 . B B . 143 TYR OH 1 1
16 38511 2 2 47 ARG C C -6.043 3.168 -9.491 1.00 . B B . 144 ARG C 1 1
16 38512 2 2 47 ARG CA C -5.948 1.654 -9.490 1.00 . B B . 144 ARG CA 1 1
16 38513 2 2 47 ARG CB C -6.355 1.092 -10.858 1.00 . B B . 144 ARG CB 1 1
16 38514 2 2 47 ARG CD C -5.925 1.061 -13.346 1.00 . B B . 144 ARG CD 1 1
16 38515 2 2 47 ARG CG C -5.605 1.737 -12.024 1.00 . B B . 144 ARG CG 1 1
16 38516 2 2 47 ARG CZ C -5.850 -1.313 -14.037 1.00 . B B . 144 ARG CZ 1 1
16 38517 2 2 47 ARG H H -7.674 0.832 -8.582 1.00 . B B . 144 ARG H 1 1
16 38518 2 2 47 ARG HA H -4.920 1.385 -9.300 1.00 . B B . 144 ARG HA 1 1
16 38519 2 2 47 ARG HB2 H -6.156 0.031 -10.872 1.00 . B B . 144 ARG HB2 1 1
16 38520 2 2 47 ARG HB3 H -7.412 1.255 -11.003 1.00 . B B . 144 ARG HB3 1 1
16 38521 2 2 47 ARG HD2 H -6.994 0.934 -13.414 1.00 . B B . 144 ARG HD2 1 1
16 38522 2 2 47 ARG HD3 H -5.586 1.695 -14.153 1.00 . B B . 144 ARG HD3 1 1
16 38523 2 2 47 ARG HE H -4.363 -0.337 -13.109 1.00 . B B . 144 ARG HE 1 1
16 38524 2 2 47 ARG HG2 H -5.888 2.777 -12.089 1.00 . B B . 144 ARG HG2 1 1
16 38525 2 2 47 ARG HG3 H -4.544 1.664 -11.840 1.00 . B B . 144 ARG HG3 1 1
16 38526 2 2 47 ARG HH11 H -7.578 -0.359 -14.531 1.00 . B B . 144 ARG HH11 1 1
16 38527 2 2 47 ARG HH12 H -7.501 -2.026 -14.985 1.00 . B B . 144 ARG HH12 1 1
16 38528 2 2 47 ARG HH21 H -4.244 -2.523 -13.725 1.00 . B B . 144 ARG HH21 1 1
16 38529 2 2 47 ARG HH22 H -5.591 -3.266 -14.524 1.00 . B B . 144 ARG HH22 1 1
16 38530 2 2 47 ARG N N -6.740 1.090 -8.416 1.00 . B B . 144 ARG N 1 1
16 38531 2 2 47 ARG NE N -5.284 -0.249 -13.468 1.00 . B B . 144 ARG NE 1 1
16 38532 2 2 47 ARG NH1 N -7.073 -1.227 -14.558 1.00 . B B . 144 ARG NH1 1 1
16 38533 2 2 47 ARG NH2 N -5.182 -2.456 -14.104 1.00 . B B . 144 ARG NH2 1 1
16 38534 2 2 47 ARG O O -7.128 3.733 -9.615 1.00 . B B . 144 ARG O 1 1
16 38535 2 2 48 ASN C C -4.732 5.716 -10.803 1.00 . B B . 145 ASN C 1 1
16 38536 2 2 48 ASN CA C -4.837 5.261 -9.360 1.00 . B B . 145 ASN CA 1 1
16 38537 2 2 48 ASN CB C -3.615 5.765 -8.566 1.00 . B B . 145 ASN CB 1 1
16 38538 2 2 48 ASN CG C -3.537 7.282 -8.514 1.00 . B B . 145 ASN CG 1 1
16 38539 2 2 48 ASN H H -4.083 3.289 -9.198 1.00 . B B . 145 ASN H 1 1
16 38540 2 2 48 ASN HA H -5.739 5.657 -8.920 1.00 . B B . 145 ASN HA 1 1
16 38541 2 2 48 ASN HB2 H -3.647 5.384 -7.559 1.00 . B B . 145 ASN HB2 1 1
16 38542 2 2 48 ASN HB3 H -2.716 5.409 -9.051 1.00 . B B . 145 ASN HB3 1 1
16 38543 2 2 48 ASN HD21 H -1.569 7.208 -8.183 1.00 . B B . 145 ASN HD21 1 1
16 38544 2 2 48 ASN HD22 H -2.269 8.785 -8.253 1.00 . B B . 145 ASN HD22 1 1
16 38545 2 2 48 ASN N N -4.908 3.811 -9.330 1.00 . B B . 145 ASN N 1 1
16 38546 2 2 48 ASN ND2 N -2.347 7.808 -8.300 1.00 . B B . 145 ASN ND2 1 1
16 38547 2 2 48 ASN O O -3.698 5.519 -11.433 1.00 . B B . 145 ASN O 1 1
16 38548 2 2 48 ASN OD1 O -4.544 7.970 -8.645 1.00 . B B . 145 ASN OD1 1 1
16 38549 2 2 49 PRO C C -4.783 7.869 -13.004 1.00 . B B . 146 PRO C 1 1
16 38550 2 2 49 PRO CA C -5.793 6.759 -12.750 1.00 . B B . 146 PRO CA 1 1
16 38551 2 2 49 PRO CB C -7.220 7.256 -13.004 1.00 . B B . 146 PRO CB 1 1
16 38552 2 2 49 PRO CD C -7.045 6.673 -10.672 1.00 . B B . 146 PRO CD 1 1
16 38553 2 2 49 PRO CG C -8.017 6.851 -11.802 1.00 . B B . 146 PRO CG 1 1
16 38554 2 2 49 PRO HA H -5.574 5.929 -13.406 1.00 . B B . 146 PRO HA 1 1
16 38555 2 2 49 PRO HB2 H -7.201 8.322 -13.140 1.00 . B B . 146 PRO HB2 1 1
16 38556 2 2 49 PRO HB3 H -7.603 6.792 -13.901 1.00 . B B . 146 PRO HB3 1 1
16 38557 2 2 49 PRO HD2 H -6.944 7.591 -10.113 1.00 . B B . 146 PRO HD2 1 1
16 38558 2 2 49 PRO HD3 H -7.364 5.868 -10.027 1.00 . B B . 146 PRO HD3 1 1
16 38559 2 2 49 PRO HG2 H -8.731 7.625 -11.559 1.00 . B B . 146 PRO HG2 1 1
16 38560 2 2 49 PRO HG3 H -8.532 5.922 -12.002 1.00 . B B . 146 PRO HG3 1 1
16 38561 2 2 49 PRO N N -5.791 6.332 -11.355 1.00 . B B . 146 PRO N 1 1
16 38562 2 2 49 PRO O O -4.380 8.110 -14.139 1.00 . B B . 146 PRO O 1 1
16 38563 2 2 50 VAL C C -2.020 9.037 -12.452 1.00 . B B . 147 VAL C 1 1
16 38564 2 2 50 VAL CA C -3.386 9.582 -12.029 1.00 . B B . 147 VAL CA 1 1
16 38565 2 2 50 VAL CB C -3.247 10.315 -10.679 1.00 . B B . 147 VAL CB 1 1
16 38566 2 2 50 VAL CG1 C -2.131 11.341 -10.734 1.00 . B B . 147 VAL CG1 1 1
16 38567 2 2 50 VAL CG2 C -4.560 10.971 -10.287 1.00 . B B . 147 VAL CG2 1 1
16 38568 2 2 50 VAL H H -4.733 8.280 -11.064 1.00 . B B . 147 VAL H 1 1
16 38569 2 2 50 VAL HA H -3.727 10.291 -12.769 1.00 . B B . 147 VAL HA 1 1
16 38570 2 2 50 VAL HB H -2.996 9.585 -9.923 1.00 . B B . 147 VAL HB 1 1
16 38571 2 2 50 VAL HG11 H -1.196 10.832 -10.914 1.00 . B B . 147 VAL HG11 1 1
16 38572 2 2 50 VAL HG12 H -2.082 11.867 -9.793 1.00 . B B . 147 VAL HG12 1 1
16 38573 2 2 50 VAL HG13 H -2.322 12.039 -11.534 1.00 . B B . 147 VAL HG13 1 1
16 38574 2 2 50 VAL HG21 H -4.838 11.696 -11.038 1.00 . B B . 147 VAL HG21 1 1
16 38575 2 2 50 VAL HG22 H -4.447 11.465 -9.334 1.00 . B B . 147 VAL HG22 1 1
16 38576 2 2 50 VAL HG23 H -5.331 10.217 -10.213 1.00 . B B . 147 VAL HG23 1 1
16 38577 2 2 50 VAL N N -4.365 8.520 -11.941 1.00 . B B . 147 VAL N 1 1
16 38578 2 2 50 VAL O O -1.416 9.516 -13.410 1.00 . B B . 147 VAL O 1 1
16 38579 2 2 51 SER C C -0.313 6.173 -12.837 1.00 . B B . 148 SER C 1 1
16 38580 2 2 51 SER CA C -0.235 7.458 -12.009 1.00 . B B . 148 SER CA 1 1
16 38581 2 2 51 SER CB C 0.452 7.149 -10.686 1.00 . B B . 148 SER CB 1 1
16 38582 2 2 51 SER H H -2.097 7.646 -11.028 1.00 . B B . 148 SER H 1 1
16 38583 2 2 51 SER HA H 0.352 8.193 -12.539 1.00 . B B . 148 SER HA 1 1
16 38584 2 2 51 SER HB2 H -0.007 6.271 -10.257 1.00 . B B . 148 SER HB2 1 1
16 38585 2 2 51 SER HB3 H 1.500 6.958 -10.865 1.00 . B B . 148 SER HB3 1 1
16 38586 2 2 51 SER HG H 0.385 7.857 -8.865 1.00 . B B . 148 SER HG 1 1
16 38587 2 2 51 SER N N -1.553 8.021 -11.749 1.00 . B B . 148 SER N 1 1
16 38588 2 2 51 SER O O 0.712 5.670 -13.305 1.00 . B B . 148 SER O 1 1
16 38589 2 2 51 SER OG O 0.325 8.224 -9.770 1.00 . B B . 148 SER OG 1 1
16 38590 2 2 52 GLN C C -1.026 3.255 -12.929 1.00 . B B . 149 GLN C 1 1
16 38591 2 2 52 GLN CA C -1.738 4.362 -13.693 1.00 . B B . 149 GLN CA 1 1
16 38592 2 2 52 GLN CB C -1.262 4.410 -15.152 1.00 . B B . 149 GLN CB 1 1
16 38593 2 2 52 GLN CD C -3.593 4.893 -16.015 1.00 . B B . 149 GLN CD 1 1
16 38594 2 2 52 GLN CG C -2.121 5.277 -16.057 1.00 . B B . 149 GLN CG 1 1
16 38595 2 2 52 GLN H H -2.308 6.121 -12.650 1.00 . B B . 149 GLN H 1 1
16 38596 2 2 52 GLN HA H -2.800 4.159 -13.670 1.00 . B B . 149 GLN HA 1 1
16 38597 2 2 52 GLN HB2 H -0.254 4.799 -15.173 1.00 . B B . 149 GLN HB2 1 1
16 38598 2 2 52 GLN HB3 H -1.257 3.406 -15.548 1.00 . B B . 149 GLN HB3 1 1
16 38599 2 2 52 GLN HE21 H -3.909 6.241 -14.607 1.00 . B B . 149 GLN HE21 1 1
16 38600 2 2 52 GLN HE22 H -5.306 5.355 -15.118 1.00 . B B . 149 GLN HE22 1 1
16 38601 2 2 52 GLN HG2 H -2.026 6.306 -15.746 1.00 . B B . 149 GLN HG2 1 1
16 38602 2 2 52 GLN HG3 H -1.768 5.175 -17.073 1.00 . B B . 149 GLN HG3 1 1
16 38603 2 2 52 GLN N N -1.528 5.645 -13.005 1.00 . B B . 149 GLN N 1 1
16 38604 2 2 52 GLN NE2 N -4.344 5.555 -15.158 1.00 . B B . 149 GLN NE2 1 1
16 38605 2 2 52 GLN O O -0.467 2.325 -13.516 1.00 . B B . 149 GLN O 1 1
16 38606 2 2 52 GLN OE1 O -4.045 4.026 -16.755 1.00 . B B . 149 GLN OE1 1 1
16 38607 2 2 53 CYS C C -1.450 1.964 -9.708 1.00 . B B . 150 CYS C 1 1
16 38608 2 2 53 CYS CA C -0.433 2.438 -10.724 1.00 . B B . 150 CYS CA 1 1
16 38609 2 2 53 CYS CB C 0.726 3.126 -9.999 1.00 . B B . 150 CYS CB 1 1
16 38610 2 2 53 CYS H H -1.558 4.113 -11.212 1.00 . B B . 150 CYS H 1 1
16 38611 2 2 53 CYS HA H -0.059 1.603 -11.294 1.00 . B B . 150 CYS HA 1 1
16 38612 2 2 53 CYS HB2 H 0.324 3.906 -9.368 1.00 . B B . 150 CYS HB2 1 1
16 38613 2 2 53 CYS HB3 H 1.237 2.401 -9.384 1.00 . B B . 150 CYS HB3 1 1
16 38614 2 2 53 CYS HG H 1.356 4.147 -12.257 1.00 . B B . 150 CYS HG 1 1
16 38615 2 2 53 CYS N N -1.065 3.373 -11.612 1.00 . B B . 150 CYS N 1 1
16 38616 2 2 53 CYS O O -2.438 2.655 -9.448 1.00 . B B . 150 CYS O 1 1
16 38617 2 2 53 CYS SG S 1.949 3.885 -11.097 1.00 . B B . 150 CYS SG 1 1
16 38618 2 2 54 MET C C -1.783 0.907 -6.790 1.00 . B B . 151 MET C 1 1
16 38619 2 2 54 MET CA C -2.127 0.296 -8.135 1.00 . B B . 151 MET CA 1 1
16 38620 2 2 54 MET CB C -2.066 -1.229 -8.070 1.00 . B B . 151 MET CB 1 1
16 38621 2 2 54 MET CE C -5.088 -2.110 -8.689 1.00 . B B . 151 MET CE 1 1
16 38622 2 2 54 MET CG C -2.409 -1.916 -9.387 1.00 . B B . 151 MET CG 1 1
16 38623 2 2 54 MET H H -0.425 0.292 -9.387 1.00 . B B . 151 MET H 1 1
16 38624 2 2 54 MET HA H -3.126 0.600 -8.406 1.00 . B B . 151 MET HA 1 1
16 38625 2 2 54 MET HB2 H -1.067 -1.524 -7.787 1.00 . B B . 151 MET HB2 1 1
16 38626 2 2 54 MET HB3 H -2.759 -1.574 -7.318 1.00 . B B . 151 MET HB3 1 1
16 38627 2 2 54 MET HE1 H -4.863 -1.580 -7.775 1.00 . B B . 151 MET HE1 1 1
16 38628 2 2 54 MET HE2 H -4.904 -3.165 -8.551 1.00 . B B . 151 MET HE2 1 1
16 38629 2 2 54 MET HE3 H -6.125 -1.953 -8.948 1.00 . B B . 151 MET HE3 1 1
16 38630 2 2 54 MET HG2 H -1.678 -1.631 -10.128 1.00 . B B . 151 MET HG2 1 1
16 38631 2 2 54 MET HG3 H -2.368 -2.985 -9.236 1.00 . B B . 151 MET HG3 1 1
16 38632 2 2 54 MET N N -1.224 0.810 -9.137 1.00 . B B . 151 MET N 1 1
16 38633 2 2 54 MET O O -0.770 0.586 -6.197 1.00 . B B . 151 MET O 1 1
16 38634 2 2 54 MET SD S -4.050 -1.483 -10.003 1.00 . B B . 151 MET SD 1 1
16 38635 2 2 55 ARG C C -2.970 1.732 -3.914 1.00 . B B . 152 ARG C 1 1
16 38636 2 2 55 ARG CA C -2.387 2.499 -5.089 1.00 . B B . 152 ARG CA 1 1
16 38637 2 2 55 ARG CB C -2.990 3.903 -5.160 1.00 . B B . 152 ARG CB 1 1
16 38638 2 2 55 ARG CD C -2.471 6.236 -4.373 1.00 . B B . 152 ARG CD 1 1
16 38639 2 2 55 ARG CG C -2.652 4.778 -3.967 1.00 . B B . 152 ARG CG 1 1
16 38640 2 2 55 ARG CZ C -3.799 8.220 -5.016 1.00 . B B . 152 ARG CZ 1 1
16 38641 2 2 55 ARG H H -3.437 1.991 -6.841 1.00 . B B . 152 ARG H 1 1
16 38642 2 2 55 ARG HA H -1.320 2.588 -4.952 1.00 . B B . 152 ARG HA 1 1
16 38643 2 2 55 ARG HB2 H -2.632 4.389 -6.054 1.00 . B B . 152 ARG HB2 1 1
16 38644 2 2 55 ARG HB3 H -4.063 3.802 -5.215 1.00 . B B . 152 ARG HB3 1 1
16 38645 2 2 55 ARG HD2 H -1.951 6.750 -3.578 1.00 . B B . 152 ARG HD2 1 1
16 38646 2 2 55 ARG HD3 H -1.866 6.269 -5.267 1.00 . B B . 152 ARG HD3 1 1
16 38647 2 2 55 ARG HE H -4.567 6.442 -4.457 1.00 . B B . 152 ARG HE 1 1
16 38648 2 2 55 ARG HG2 H -3.453 4.712 -3.247 1.00 . B B . 152 ARG HG2 1 1
16 38649 2 2 55 ARG HG3 H -1.735 4.421 -3.519 1.00 . B B . 152 ARG HG3 1 1
16 38650 2 2 55 ARG HH11 H -1.780 8.451 -5.229 1.00 . B B . 152 ARG HH11 1 1
16 38651 2 2 55 ARG HH12 H -2.734 9.859 -5.575 1.00 . B B . 152 ARG HH12 1 1
16 38652 2 2 55 ARG HH21 H -5.830 8.308 -4.969 1.00 . B B . 152 ARG HH21 1 1
16 38653 2 2 55 ARG HH22 H -5.036 9.775 -5.431 1.00 . B B . 152 ARG HH22 1 1
16 38654 2 2 55 ARG N N -2.617 1.802 -6.331 1.00 . B B . 152 ARG N 1 1
16 38655 2 2 55 ARG NE N -3.728 6.940 -4.625 1.00 . B B . 152 ARG NE 1 1
16 38656 2 2 55 ARG NH1 N -2.689 8.897 -5.298 1.00 . B B . 152 ARG NH1 1 1
16 38657 2 2 55 ARG NH2 N -4.982 8.813 -5.153 1.00 . B B . 152 ARG NH2 1 1
16 38658 2 2 55 ARG O O -4.170 1.489 -3.858 1.00 . B B . 152 ARG O 1 1
16 38659 2 2 56 GLY C C -2.895 1.606 -0.697 1.00 . B B . 153 GLY C 1 1
16 38660 2 2 56 GLY CA C -2.542 0.638 -1.812 1.00 . B B . 153 GLY CA 1 1
16 38661 2 2 56 GLY H H -1.152 1.486 -3.155 1.00 . B B . 153 GLY H 1 1
16 38662 2 2 56 GLY HA2 H -3.411 0.040 -2.045 1.00 . B B . 153 GLY HA2 1 1
16 38663 2 2 56 GLY HA3 H -1.750 -0.012 -1.471 1.00 . B B . 153 GLY HA3 1 1
16 38664 2 2 56 GLY N N -2.107 1.325 -3.007 1.00 . B B . 153 GLY N 1 1
16 38665 2 2 56 GLY O O -2.791 2.823 -0.867 1.00 . B B . 153 GLY O 1 1
16 38666 2 2 57 VAL C C -2.696 1.684 2.737 1.00 . B B . 154 VAL C 1 1
16 38667 2 2 57 VAL CA C -3.678 1.894 1.581 1.00 . B B . 154 VAL CA 1 1
16 38668 2 2 57 VAL CB C -5.127 1.617 2.055 1.00 . B B . 154 VAL CB 1 1
16 38669 2 2 57 VAL CG1 C -6.100 1.736 0.888 1.00 . B B . 154 VAL CG1 1 1
16 38670 2 2 57 VAL CG2 C -5.241 0.252 2.717 1.00 . B B . 154 VAL CG2 1 1
16 38671 2 2 57 VAL H H -3.391 0.097 0.507 1.00 . B B . 154 VAL H 1 1
16 38672 2 2 57 VAL HA H -3.613 2.927 1.268 1.00 . B B . 154 VAL HA 1 1
16 38673 2 2 57 VAL HB H -5.390 2.373 2.783 1.00 . B B . 154 VAL HB 1 1
16 38674 2 2 57 VAL HG11 H -6.033 2.725 0.458 1.00 . B B . 154 VAL HG11 1 1
16 38675 2 2 57 VAL HG12 H -7.106 1.561 1.236 1.00 . B B . 154 VAL HG12 1 1
16 38676 2 2 57 VAL HG13 H -5.852 1.003 0.132 1.00 . B B . 154 VAL HG13 1 1
16 38677 2 2 57 VAL HG21 H -4.614 0.226 3.596 1.00 . B B . 154 VAL HG21 1 1
16 38678 2 2 57 VAL HG22 H -4.920 -0.511 2.023 1.00 . B B . 154 VAL HG22 1 1
16 38679 2 2 57 VAL HG23 H -6.266 0.076 3.000 1.00 . B B . 154 VAL HG23 1 1
16 38680 2 2 57 VAL N N -3.314 1.074 0.436 1.00 . B B . 154 VAL N 1 1
16 38681 2 2 57 VAL O O -2.107 0.607 2.873 1.00 . B B . 154 VAL O 1 1
16 38682 2 2 58 ARG C C -2.049 1.693 5.741 1.00 . B B . 155 ARG C 1 1
16 38683 2 2 58 ARG CA C -1.571 2.677 4.662 1.00 . B B . 155 ARG CA 1 1
16 38684 2 2 58 ARG CB C -1.379 4.091 5.239 1.00 . B B . 155 ARG CB 1 1
16 38685 2 2 58 ARG CD C 0.171 5.685 6.425 1.00 . B B . 155 ARG CD 1 1
16 38686 2 2 58 ARG CG C -0.214 4.222 6.211 1.00 . B B . 155 ARG CG 1 1
16 38687 2 2 58 ARG CZ C -1.115 7.774 6.859 1.00 . B B . 155 ARG CZ 1 1
16 38688 2 2 58 ARG H H -3.031 3.535 3.400 1.00 . B B . 155 ARG H 1 1
16 38689 2 2 58 ARG HA H -0.625 2.327 4.278 1.00 . B B . 155 ARG HA 1 1
16 38690 2 2 58 ARG HB2 H -1.211 4.776 4.422 1.00 . B B . 155 ARG HB2 1 1
16 38691 2 2 58 ARG HB3 H -2.283 4.379 5.755 1.00 . B B . 155 ARG HB3 1 1
16 38692 2 2 58 ARG HD2 H 1.056 5.720 7.044 1.00 . B B . 155 ARG HD2 1 1
16 38693 2 2 58 ARG HD3 H 0.392 6.125 5.464 1.00 . B B . 155 ARG HD3 1 1
16 38694 2 2 58 ARG HE H -1.444 5.987 7.729 1.00 . B B . 155 ARG HE 1 1
16 38695 2 2 58 ARG HG2 H -0.500 3.792 7.161 1.00 . B B . 155 ARG HG2 1 1
16 38696 2 2 58 ARG HG3 H 0.636 3.687 5.813 1.00 . B B . 155 ARG HG3 1 1
16 38697 2 2 58 ARG HH11 H 0.363 7.998 5.473 1.00 . B B . 155 ARG HH11 1 1
16 38698 2 2 58 ARG HH12 H -0.541 9.432 5.825 1.00 . B B . 155 ARG HH12 1 1
16 38699 2 2 58 ARG HH21 H -2.637 7.923 8.201 1.00 . B B . 155 ARG HH21 1 1
16 38700 2 2 58 ARG HH22 H -2.244 9.381 7.370 1.00 . B B . 155 ARG HH22 1 1
16 38701 2 2 58 ARG N N -2.512 2.720 3.546 1.00 . B B . 155 ARG N 1 1
16 38702 2 2 58 ARG NE N -0.890 6.465 7.075 1.00 . B B . 155 ARG NE 1 1
16 38703 2 2 58 ARG NH1 N -0.374 8.452 5.983 1.00 . B B . 155 ARG NH1 1 1
16 38704 2 2 58 ARG NH2 N -2.073 8.405 7.527 1.00 . B B . 155 ARG NH2 1 1
16 38705 2 2 58 ARG O O -3.211 1.714 6.143 1.00 . B B . 155 ARG O 1 1
16 38706 2 2 59 LEU C C -0.546 -0.093 8.368 1.00 . B B . 156 LEU C 1 1
16 38707 2 2 59 LEU CA C -1.481 -0.181 7.186 1.00 . B B . 156 LEU CA 1 1
16 38708 2 2 59 LEU CB C -1.371 -1.580 6.572 1.00 . B B . 156 LEU CB 1 1
16 38709 2 2 59 LEU CD1 C -3.239 -2.620 7.888 1.00 . B B . 156 LEU CD1 1 1
16 38710 2 2 59 LEU CD2 C -1.538 -4.077 6.800 1.00 . B B . 156 LEU CD2 1 1
16 38711 2 2 59 LEU CG C -1.786 -2.743 7.484 1.00 . B B . 156 LEU CG 1 1
16 38712 2 2 59 LEU H H -0.224 0.897 5.864 1.00 . B B . 156 LEU H 1 1
16 38713 2 2 59 LEU HA H -2.496 -0.020 7.517 1.00 . B B . 156 LEU HA 1 1
16 38714 2 2 59 LEU HB2 H -1.963 -1.605 5.678 1.00 . B B . 156 LEU HB2 1 1
16 38715 2 2 59 LEU HB3 H -0.339 -1.732 6.296 1.00 . B B . 156 LEU HB3 1 1
16 38716 2 2 59 LEU HD11 H -3.859 -2.622 7.005 1.00 . B B . 156 LEU HD11 1 1
16 38717 2 2 59 LEU HD12 H -3.386 -1.699 8.432 1.00 . B B . 156 LEU HD12 1 1
16 38718 2 2 59 LEU HD13 H -3.509 -3.456 8.517 1.00 . B B . 156 LEU HD13 1 1
16 38719 2 2 59 LEU HD21 H -1.827 -4.879 7.466 1.00 . B B . 156 LEU HD21 1 1
16 38720 2 2 59 LEU HD22 H -0.491 -4.169 6.557 1.00 . B B . 156 LEU HD22 1 1
16 38721 2 2 59 LEU HD23 H -2.126 -4.133 5.896 1.00 . B B . 156 LEU HD23 1 1
16 38722 2 2 59 LEU HG H -1.189 -2.713 8.385 1.00 . B B . 156 LEU HG 1 1
16 38723 2 2 59 LEU N N -1.150 0.836 6.194 1.00 . B B . 156 LEU N 1 1
16 38724 2 2 59 LEU O O 0.656 0.114 8.192 1.00 . B B . 156 LEU O 1 1
16 38725 2 2 60 VAL C C -0.826 -1.225 11.804 1.00 . B B . 157 VAL C 1 1
16 38726 2 2 60 VAL CA C -0.292 -0.235 10.769 1.00 . B B . 157 VAL CA 1 1
16 38727 2 2 60 VAL CB C -0.193 1.197 11.383 1.00 . B B . 157 VAL CB 1 1
16 38728 2 2 60 VAL CG1 C -1.562 1.819 11.565 1.00 . B B . 157 VAL CG1 1 1
16 38729 2 2 60 VAL CG2 C 0.564 1.170 12.706 1.00 . B B . 157 VAL CG2 1 1
16 38730 2 2 60 VAL H H -2.060 -0.402 9.642 1.00 . B B . 157 VAL H 1 1
16 38731 2 2 60 VAL HA H 0.703 -0.550 10.494 1.00 . B B . 157 VAL HA 1 1
16 38732 2 2 60 VAL HB H 0.359 1.818 10.694 1.00 . B B . 157 VAL HB 1 1
16 38733 2 2 60 VAL HG11 H -2.065 1.868 10.610 1.00 . B B . 157 VAL HG11 1 1
16 38734 2 2 60 VAL HG12 H -1.454 2.816 11.965 1.00 . B B . 157 VAL HG12 1 1
16 38735 2 2 60 VAL HG13 H -2.142 1.215 12.247 1.00 . B B . 157 VAL HG13 1 1
16 38736 2 2 60 VAL HG21 H 0.662 2.176 13.086 1.00 . B B . 157 VAL HG21 1 1
16 38737 2 2 60 VAL HG22 H 1.545 0.748 12.552 1.00 . B B . 157 VAL HG22 1 1
16 38738 2 2 60 VAL HG23 H 0.021 0.567 13.418 1.00 . B B . 157 VAL HG23 1 1
16 38739 2 2 60 VAL N N -1.089 -0.259 9.564 1.00 . B B . 157 VAL N 1 1
16 38740 2 2 60 VAL O O -1.880 -1.016 12.401 1.00 . B B . 157 VAL O 1 1
16 38741 2 2 61 GLU C C -1.845 -3.918 12.774 1.00 . B B . 158 GLU C 1 1
16 38742 2 2 61 GLU CA C -0.429 -3.360 12.959 1.00 . B B . 158 GLU CA 1 1
16 38743 2 2 61 GLU CB C -0.277 -2.779 14.365 1.00 . B B . 158 GLU CB 1 1
16 38744 2 2 61 GLU CD C 1.159 -1.474 15.959 1.00 . B B . 158 GLU CD 1 1
16 38745 2 2 61 GLU CG C 1.070 -2.125 14.606 1.00 . B B . 158 GLU CG 1 1
16 38746 2 2 61 GLU H H 0.675 -2.473 11.385 1.00 . B B . 158 GLU H 1 1
16 38747 2 2 61 GLU HA H 0.278 -4.167 12.840 1.00 . B B . 158 GLU HA 1 1
16 38748 2 2 61 GLU HB2 H -1.045 -2.037 14.519 1.00 . B B . 158 GLU HB2 1 1
16 38749 2 2 61 GLU HB3 H -0.405 -3.573 15.087 1.00 . B B . 158 GLU HB3 1 1
16 38750 2 2 61 GLU HG2 H 1.839 -2.879 14.534 1.00 . B B . 158 GLU HG2 1 1
16 38751 2 2 61 GLU HG3 H 1.233 -1.375 13.847 1.00 . B B . 158 GLU HG3 1 1
16 38752 2 2 61 GLU N N -0.106 -2.333 11.961 1.00 . B B . 158 GLU N 1 1
16 38753 2 2 61 GLU O O -2.490 -4.337 13.740 1.00 . B B . 158 GLU O 1 1
16 38754 2 2 61 GLU OE1 O 0.629 -0.352 16.121 1.00 . B B . 158 GLU OE1 1 1
16 38755 2 2 61 GLU OE2 O 1.766 -2.072 16.866 1.00 . B B . 158 GLU OE2 1 1
16 38756 2 2 62 GLY C C -4.670 -3.363 11.164 1.00 . B B . 159 GLY C 1 1
16 38757 2 2 62 GLY CA C -3.636 -4.461 11.267 1.00 . B B . 159 GLY CA 1 1
16 38758 2 2 62 GLY H H -1.733 -3.655 10.801 1.00 . B B . 159 GLY H 1 1
16 38759 2 2 62 GLY HA2 H -3.626 -5.024 10.347 1.00 . B B . 159 GLY HA2 1 1
16 38760 2 2 62 GLY HA3 H -3.915 -5.113 12.078 1.00 . B B . 159 GLY HA3 1 1
16 38761 2 2 62 GLY N N -2.307 -3.956 11.536 1.00 . B B . 159 GLY N 1 1
16 38762 2 2 62 GLY O O -5.804 -3.601 10.759 1.00 . B B . 159 GLY O 1 1
16 38763 2 2 63 ILE C C -4.948 -0.277 10.193 1.00 . B B . 160 ILE C 1 1
16 38764 2 2 63 ILE CA C -5.196 -1.055 11.464 1.00 . B B . 160 ILE CA 1 1
16 38765 2 2 63 ILE CB C -5.046 -0.137 12.693 1.00 . B B . 160 ILE CB 1 1
16 38766 2 2 63 ILE CD1 C -6.825 -1.296 14.110 1.00 . B B . 160 ILE CD1 1 1
16 38767 2 2 63 ILE CG1 C -5.367 -0.929 13.965 1.00 . B B . 160 ILE CG1 1 1
16 38768 2 2 63 ILE CG2 C -5.955 1.089 12.574 1.00 . B B . 160 ILE CG2 1 1
16 38769 2 2 63 ILE H H -3.383 -2.030 11.876 1.00 . B B . 160 ILE H 1 1
16 38770 2 2 63 ILE HA H -6.204 -1.440 11.443 1.00 . B B . 160 ILE HA 1 1
16 38771 2 2 63 ILE HB H -4.023 0.204 12.742 1.00 . B B . 160 ILE HB 1 1
16 38772 2 2 63 ILE HD11 H -6.972 -1.828 15.039 1.00 . B B . 160 ILE HD11 1 1
16 38773 2 2 63 ILE HD12 H -7.120 -1.927 13.286 1.00 . B B . 160 ILE HD12 1 1
16 38774 2 2 63 ILE HD13 H -7.425 -0.399 14.111 1.00 . B B . 160 ILE HD13 1 1
16 38775 2 2 63 ILE HG12 H -4.808 -1.853 13.942 1.00 . B B . 160 ILE HG12 1 1
16 38776 2 2 63 ILE HG13 H -5.074 -0.366 14.830 1.00 . B B . 160 ILE HG13 1 1
16 38777 2 2 63 ILE HG21 H -6.987 0.772 12.560 1.00 . B B . 160 ILE HG21 1 1
16 38778 2 2 63 ILE HG22 H -5.731 1.614 11.658 1.00 . B B . 160 ILE HG22 1 1
16 38779 2 2 63 ILE HG23 H -5.791 1.745 13.415 1.00 . B B . 160 ILE HG23 1 1
16 38780 2 2 63 ILE N N -4.296 -2.173 11.537 1.00 . B B . 160 ILE N 1 1
16 38781 2 2 63 ILE O O -3.856 0.254 9.976 1.00 . B B . 160 ILE O 1 1
16 38782 2 2 64 LEU C C -6.047 1.936 8.308 1.00 . B B . 161 LEU C 1 1
16 38783 2 2 64 LEU CA C -5.828 0.464 8.095 1.00 . B B . 161 LEU CA 1 1
16 38784 2 2 64 LEU CB C -6.806 -0.073 7.042 1.00 . B B . 161 LEU CB 1 1
16 38785 2 2 64 LEU CD1 C -6.695 -2.573 7.472 1.00 . B B . 161 LEU CD1 1 1
16 38786 2 2 64 LEU CD2 C -7.355 -1.709 5.225 1.00 . B B . 161 LEU CD2 1 1
16 38787 2 2 64 LEU CG C -6.496 -1.461 6.449 1.00 . B B . 161 LEU CG 1 1
16 38788 2 2 64 LEU H H -6.787 -0.688 9.572 1.00 . B B . 161 LEU H 1 1
16 38789 2 2 64 LEU HA H -4.824 0.329 7.730 1.00 . B B . 161 LEU HA 1 1
16 38790 2 2 64 LEU HB2 H -7.790 -0.103 7.480 1.00 . B B . 161 LEU HB2 1 1
16 38791 2 2 64 LEU HB3 H -6.823 0.636 6.226 1.00 . B B . 161 LEU HB3 1 1
16 38792 2 2 64 LEU HD11 H -6.112 -2.357 8.356 1.00 . B B . 161 LEU HD11 1 1
16 38793 2 2 64 LEU HD12 H -6.368 -3.510 7.049 1.00 . B B . 161 LEU HD12 1 1
16 38794 2 2 64 LEU HD13 H -7.738 -2.645 7.736 1.00 . B B . 161 LEU HD13 1 1
16 38795 2 2 64 LEU HD21 H -7.106 -2.668 4.798 1.00 . B B . 161 LEU HD21 1 1
16 38796 2 2 64 LEU HD22 H -7.179 -0.931 4.498 1.00 . B B . 161 LEU HD22 1 1
16 38797 2 2 64 LEU HD23 H -8.396 -1.703 5.511 1.00 . B B . 161 LEU HD23 1 1
16 38798 2 2 64 LEU HG H -5.463 -1.482 6.137 1.00 . B B . 161 LEU HG 1 1
16 38799 2 2 64 LEU N N -5.942 -0.240 9.341 1.00 . B B . 161 LEU N 1 1
16 38800 2 2 64 LEU O O -7.021 2.350 8.943 1.00 . B B . 161 LEU O 1 1
16 38801 2 2 65 HIS C C -5.489 4.735 6.551 1.00 . B B . 162 HIS C 1 1
16 38802 2 2 65 HIS CA C -5.211 4.146 7.901 1.00 . B B . 162 HIS CA 1 1
16 38803 2 2 65 HIS CB C -3.920 4.730 8.480 1.00 . B B . 162 HIS CB 1 1
16 38804 2 2 65 HIS CD2 C -4.081 3.904 10.931 1.00 . B B . 162 HIS CD2 1 1
16 38805 2 2 65 HIS CE1 C -3.794 5.826 11.936 1.00 . B B . 162 HIS CE1 1 1
16 38806 2 2 65 HIS CG C -3.926 4.843 9.972 1.00 . B B . 162 HIS CG 1 1
16 38807 2 2 65 HIS H H -4.377 2.315 7.315 1.00 . B B . 162 HIS H 1 1
16 38808 2 2 65 HIS HA H -6.030 4.388 8.562 1.00 . B B . 162 HIS HA 1 1
16 38809 2 2 65 HIS HB2 H -3.092 4.096 8.200 1.00 . B B . 162 HIS HB2 1 1
16 38810 2 2 65 HIS HB3 H -3.764 5.716 8.069 1.00 . B B . 162 HIS HB3 1 1
16 38811 2 2 65 HIS HD1 H -3.605 6.916 10.217 1.00 . B B . 162 HIS HD1 1 1
16 38812 2 2 65 HIS HD2 H -4.239 2.847 10.771 1.00 . B B . 162 HIS HD2 1 1
16 38813 2 2 65 HIS HE1 H -3.686 6.580 12.701 1.00 . B B . 162 HIS HE1 1 1
16 38814 2 2 65 HIS HE2 H -3.984 4.102 13.022 1.00 . B B . 162 HIS HE2 1 1
16 38815 2 2 65 HIS N N -5.133 2.717 7.802 1.00 . B B . 162 HIS N 1 1
16 38816 2 2 65 HIS ND1 N -3.749 6.035 10.637 1.00 . B B . 162 HIS ND1 1 1
16 38817 2 2 65 HIS NE2 N -3.994 4.541 12.140 1.00 . B B . 162 HIS NE2 1 1
16 38818 2 2 65 HIS O O -4.686 4.599 5.625 1.00 . B B . 162 HIS O 1 1
16 38819 2 2 66 ALA C C -6.014 7.047 4.807 1.00 . B B . 163 ALA C 1 1
16 38820 2 2 66 ALA CA C -7.038 5.993 5.201 1.00 . B B . 163 ALA CA 1 1
16 38821 2 2 66 ALA CB C -8.408 6.626 5.360 1.00 . B B . 163 ALA CB 1 1
16 38822 2 2 66 ALA H H -7.258 5.355 7.196 1.00 . B B . 163 ALA H 1 1
16 38823 2 2 66 ALA HA H -7.098 5.237 4.433 1.00 . B B . 163 ALA HA 1 1
16 38824 2 2 66 ALA HB1 H -9.118 5.872 5.671 1.00 . B B . 163 ALA HB1 1 1
16 38825 2 2 66 ALA HB2 H -8.716 7.051 4.417 1.00 . B B . 163 ALA HB2 1 1
16 38826 2 2 66 ALA HB3 H -8.358 7.405 6.106 1.00 . B B . 163 ALA HB3 1 1
16 38827 2 2 66 ALA N N -6.643 5.345 6.428 1.00 . B B . 163 ALA N 1 1
16 38828 2 2 66 ALA O O -5.381 7.659 5.677 1.00 . B B . 163 ALA O 1 1
16 38829 2 2 67 PRO C C -5.351 9.675 3.319 1.00 . B B . 164 PRO C 1 1
16 38830 2 2 67 PRO CA C -4.887 8.261 3.004 1.00 . B B . 164 PRO CA 1 1
16 38831 2 2 67 PRO CB C -4.872 8.031 1.480 1.00 . B B . 164 PRO CB 1 1
16 38832 2 2 67 PRO CD C -6.504 6.581 2.406 1.00 . B B . 164 PRO CD 1 1
16 38833 2 2 67 PRO CG C -5.542 6.723 1.274 1.00 . B B . 164 PRO CG 1 1
16 38834 2 2 67 PRO HA H -3.897 8.106 3.407 1.00 . B B . 164 PRO HA 1 1
16 38835 2 2 67 PRO HB2 H -5.415 8.828 0.995 1.00 . B B . 164 PRO HB2 1 1
16 38836 2 2 67 PRO HB3 H -3.853 8.012 1.123 1.00 . B B . 164 PRO HB3 1 1
16 38837 2 2 67 PRO HD2 H -7.444 7.057 2.169 1.00 . B B . 164 PRO HD2 1 1
16 38838 2 2 67 PRO HD3 H -6.654 5.542 2.635 1.00 . B B . 164 PRO HD3 1 1
16 38839 2 2 67 PRO HG2 H -6.067 6.720 0.331 1.00 . B B . 164 PRO HG2 1 1
16 38840 2 2 67 PRO HG3 H -4.813 5.926 1.301 1.00 . B B . 164 PRO HG3 1 1
16 38841 2 2 67 PRO N N -5.825 7.271 3.499 1.00 . B B . 164 PRO N 1 1
16 38842 2 2 67 PRO O O -6.243 9.890 4.149 1.00 . B B . 164 PRO O 1 1
16 38843 2 2 68 ASP C C -6.527 12.339 2.522 1.00 . B B . 165 ASP C 1 1
16 38844 2 2 68 ASP CA C -5.076 12.025 2.859 1.00 . B B . 165 ASP CA 1 1
16 38845 2 2 68 ASP CB C -4.154 12.894 2.015 1.00 . B B . 165 ASP CB 1 1
16 38846 2 2 68 ASP CG C -4.339 14.366 2.285 1.00 . B B . 165 ASP CG 1 1
16 38847 2 2 68 ASP H H -4.111 10.379 1.957 1.00 . B B . 165 ASP H 1 1
16 38848 2 2 68 ASP HA H -4.903 12.245 3.901 1.00 . B B . 165 ASP HA 1 1
16 38849 2 2 68 ASP HB2 H -3.131 12.628 2.225 1.00 . B B . 165 ASP HB2 1 1
16 38850 2 2 68 ASP HB3 H -4.363 12.708 0.972 1.00 . B B . 165 ASP HB3 1 1
16 38851 2 2 68 ASP N N -4.771 10.625 2.640 1.00 . B B . 165 ASP N 1 1
16 38852 2 2 68 ASP O O -7.153 13.184 3.159 1.00 . B B . 165 ASP O 1 1
16 38853 2 2 68 ASP OD1 O -3.706 14.883 3.227 1.00 . B B . 165 ASP OD1 1 1
16 38854 2 2 68 ASP OD2 O -5.110 15.019 1.549 1.00 . B B . 165 ASP OD2 1 1
16 38855 2 2 69 ALA C C -9.464 11.128 1.900 1.00 . B B . 166 ALA C 1 1
16 38856 2 2 69 ALA CA C -8.419 11.900 1.086 1.00 . B B . 166 ALA CA 1 1
16 38857 2 2 69 ALA CB C -8.548 11.583 -0.391 1.00 . B B . 166 ALA CB 1 1
16 38858 2 2 69 ALA H H -6.519 10.951 1.099 1.00 . B B . 166 ALA H 1 1
16 38859 2 2 69 ALA HA H -8.603 12.956 1.212 1.00 . B B . 166 ALA HA 1 1
16 38860 2 2 69 ALA HB1 H -8.394 10.525 -0.546 1.00 . B B . 166 ALA HB1 1 1
16 38861 2 2 69 ALA HB2 H -7.804 12.138 -0.941 1.00 . B B . 166 ALA HB2 1 1
16 38862 2 2 69 ALA HB3 H -9.533 11.860 -0.736 1.00 . B B . 166 ALA HB3 1 1
16 38863 2 2 69 ALA N N -7.060 11.645 1.537 1.00 . B B . 166 ALA N 1 1
16 38864 2 2 69 ALA O O -10.579 11.607 2.095 1.00 . B B . 166 ALA O 1 1
16 38865 2 2 70 GLY C C -10.343 7.799 2.478 1.00 . B B . 167 GLY C 1 1
16 38866 2 2 70 GLY CA C -10.058 9.141 3.132 1.00 . B B . 167 GLY CA 1 1
16 38867 2 2 70 GLY H H -8.209 9.600 2.193 1.00 . B B . 167 GLY H 1 1
16 38868 2 2 70 GLY HA2 H -9.654 8.973 4.119 1.00 . B B . 167 GLY HA2 1 1
16 38869 2 2 70 GLY HA3 H -10.985 9.689 3.219 1.00 . B B . 167 GLY HA3 1 1
16 38870 2 2 70 GLY N N -9.112 9.940 2.363 1.00 . B B . 167 GLY N 1 1
16 38871 2 2 70 GLY O O -9.595 7.363 1.607 1.00 . B B . 167 GLY O 1 1
16 38872 2 2 71 TRP C C -12.525 5.943 1.013 1.00 . B B . 168 TRP C 1 1
16 38873 2 2 71 TRP CA C -11.790 5.830 2.352 1.00 . B B . 168 TRP CA 1 1
16 38874 2 2 71 TRP CB C -12.689 5.062 3.325 1.00 . B B . 168 TRP CB 1 1
16 38875 2 2 71 TRP CD1 C -12.530 5.225 5.868 1.00 . B B . 168 TRP CD1 1 1
16 38876 2 2 71 TRP CD2 C -10.942 3.962 4.942 1.00 . B B . 168 TRP CD2 1 1
16 38877 2 2 71 TRP CE2 C -10.750 3.977 6.331 1.00 . B B . 168 TRP CE2 1 1
16 38878 2 2 71 TRP CE3 C -10.064 3.227 4.154 1.00 . B B . 168 TRP CE3 1 1
16 38879 2 2 71 TRP CG C -12.085 4.775 4.664 1.00 . B B . 168 TRP CG 1 1
16 38880 2 2 71 TRP CH2 C -8.871 2.578 6.148 1.00 . B B . 168 TRP CH2 1 1
16 38881 2 2 71 TRP CZ2 C -9.716 3.287 6.945 1.00 . B B . 168 TRP CZ2 1 1
16 38882 2 2 71 TRP CZ3 C -9.036 2.543 4.763 1.00 . B B . 168 TRP CZ3 1 1
16 38883 2 2 71 TRP H H -11.983 7.544 3.601 1.00 . B B . 168 TRP H 1 1
16 38884 2 2 71 TRP HA H -10.881 5.268 2.206 1.00 . B B . 168 TRP HA 1 1
16 38885 2 2 71 TRP HB2 H -13.590 5.634 3.491 1.00 . B B . 168 TRP HB2 1 1
16 38886 2 2 71 TRP HB3 H -12.956 4.118 2.870 1.00 . B B . 168 TRP HB3 1 1
16 38887 2 2 71 TRP HD1 H -13.390 5.860 5.999 1.00 . B B . 168 TRP HD1 1 1
16 38888 2 2 71 TRP HE1 H -11.857 4.945 7.823 1.00 . B B . 168 TRP HE1 1 1
16 38889 2 2 71 TRP HE3 H -10.181 3.188 3.085 1.00 . B B . 168 TRP HE3 1 1
16 38890 2 2 71 TRP HH2 H -8.053 2.031 6.588 1.00 . B B . 168 TRP HH2 1 1
16 38891 2 2 71 TRP HZ2 H -9.571 3.305 8.017 1.00 . B B . 168 TRP HZ2 1 1
16 38892 2 2 71 TRP HZ3 H -8.343 1.970 4.164 1.00 . B B . 168 TRP HZ3 1 1
16 38893 2 2 71 TRP N N -11.424 7.145 2.897 1.00 . B B . 168 TRP N 1 1
16 38894 2 2 71 TRP NE1 N -11.734 4.754 6.872 1.00 . B B . 168 TRP NE1 1 1
16 38895 2 2 71 TRP O O -12.391 5.075 0.147 1.00 . B B . 168 TRP O 1 1
16 38896 2 2 72 GLY C C -13.427 7.147 -1.667 1.00 . B B . 169 GLY C 1 1
16 38897 2 2 72 GLY CA C -14.138 7.175 -0.323 1.00 . B B . 169 GLY CA 1 1
16 38898 2 2 72 GLY H H -13.228 7.746 1.502 1.00 . B B . 169 GLY H 1 1
16 38899 2 2 72 GLY HA2 H -14.865 6.376 -0.313 1.00 . B B . 169 GLY HA2 1 1
16 38900 2 2 72 GLY HA3 H -14.666 8.113 -0.232 1.00 . B B . 169 GLY HA3 1 1
16 38901 2 2 72 GLY N N -13.269 7.024 0.840 1.00 . B B . 169 GLY N 1 1
16 38902 2 2 72 GLY O O -14.060 6.912 -2.697 1.00 . B B . 169 GLY O 1 1
16 38903 2 2 73 ASN C C -10.616 6.127 -3.190 1.00 . B B . 170 ASN C 1 1
16 38904 2 2 73 ASN CA C -11.392 7.420 -2.934 1.00 . B B . 170 ASN CA 1 1
16 38905 2 2 73 ASN CB C -10.427 8.617 -2.947 1.00 . B B . 170 ASN CB 1 1
16 38906 2 2 73 ASN CG C -9.097 8.320 -2.269 1.00 . B B . 170 ASN CG 1 1
16 38907 2 2 73 ASN H H -11.659 7.527 -0.826 1.00 . B B . 170 ASN H 1 1
16 38908 2 2 73 ASN HA H -12.114 7.554 -3.723 1.00 . B B . 170 ASN HA 1 1
16 38909 2 2 73 ASN HB2 H -10.229 8.901 -3.968 1.00 . B B . 170 ASN HB2 1 1
16 38910 2 2 73 ASN HB3 H -10.893 9.444 -2.432 1.00 . B B . 170 ASN HB3 1 1
16 38911 2 2 73 ASN HD21 H -9.870 8.759 -0.501 1.00 . B B . 170 ASN HD21 1 1
16 38912 2 2 73 ASN HD22 H -8.211 8.272 -0.506 1.00 . B B . 170 ASN HD22 1 1
16 38913 2 2 73 ASN N N -12.129 7.375 -1.675 1.00 . B B . 170 ASN N 1 1
16 38914 2 2 73 ASN ND2 N -9.053 8.466 -0.965 1.00 . B B . 170 ASN ND2 1 1
16 38915 2 2 73 ASN O O -10.030 5.956 -4.253 1.00 . B B . 170 ASN O 1 1
16 38916 2 2 73 ASN OD1 O -8.123 7.957 -2.922 1.00 . B B . 170 ASN OD1 1 1
16 38917 2 2 74 LEU C C -10.740 2.755 -2.473 1.00 . B B . 171 LEU C 1 1
16 38918 2 2 74 LEU CA C -9.856 3.982 -2.363 1.00 . B B . 171 LEU CA 1 1
16 38919 2 2 74 LEU CB C -8.896 3.842 -1.175 1.00 . B B . 171 LEU CB 1 1
16 38920 2 2 74 LEU CD1 C -10.020 2.398 0.564 1.00 . B B . 171 LEU CD1 1 1
16 38921 2 2 74 LEU CD2 C -8.554 4.307 1.243 1.00 . B B . 171 LEU CD2 1 1
16 38922 2 2 74 LEU CG C -9.534 3.804 0.214 1.00 . B B . 171 LEU CG 1 1
16 38923 2 2 74 LEU H H -11.180 5.360 -1.430 1.00 . B B . 171 LEU H 1 1
16 38924 2 2 74 LEU HA H -9.269 4.063 -3.265 1.00 . B B . 171 LEU HA 1 1
16 38925 2 2 74 LEU HB2 H -8.331 2.931 -1.308 1.00 . B B . 171 LEU HB2 1 1
16 38926 2 2 74 LEU HB3 H -8.207 4.674 -1.205 1.00 . B B . 171 LEU HB3 1 1
16 38927 2 2 74 LEU HD11 H -9.171 1.749 0.716 1.00 . B B . 171 LEU HD11 1 1
16 38928 2 2 74 LEU HD12 H -10.615 2.017 -0.253 1.00 . B B . 171 LEU HD12 1 1
16 38929 2 2 74 LEU HD13 H -10.623 2.427 1.456 1.00 . B B . 171 LEU HD13 1 1
16 38930 2 2 74 LEU HD21 H -8.219 5.294 0.958 1.00 . B B . 171 LEU HD21 1 1
16 38931 2 2 74 LEU HD22 H -7.707 3.639 1.294 1.00 . B B . 171 LEU HD22 1 1
16 38932 2 2 74 LEU HD23 H -9.029 4.360 2.208 1.00 . B B . 171 LEU HD23 1 1
16 38933 2 2 74 LEU HG H -10.393 4.459 0.220 1.00 . B B . 171 LEU HG 1 1
16 38934 2 2 74 LEU N N -10.636 5.215 -2.235 1.00 . B B . 171 LEU N 1 1
16 38935 2 2 74 LEU O O -10.253 1.652 -2.709 1.00 . B B . 171 LEU O 1 1
16 38936 2 2 75 VAL C C -12.981 1.113 -3.659 1.00 . B B . 172 VAL C 1 1
16 38937 2 2 75 VAL CA C -12.984 1.863 -2.315 1.00 . B B . 172 VAL CA 1 1
16 38938 2 2 75 VAL CB C -14.415 2.369 -1.982 1.00 . B B . 172 VAL CB 1 1
16 38939 2 2 75 VAL CG1 C -14.512 2.740 -0.511 1.00 . B B . 172 VAL CG1 1 1
16 38940 2 2 75 VAL CG2 C -14.797 3.566 -2.847 1.00 . B B . 172 VAL CG2 1 1
16 38941 2 2 75 VAL H H -12.344 3.863 -2.127 1.00 . B B . 172 VAL H 1 1
16 38942 2 2 75 VAL HA H -12.692 1.167 -1.542 1.00 . B B . 172 VAL HA 1 1
16 38943 2 2 75 VAL HB H -15.110 1.565 -2.179 1.00 . B B . 172 VAL HB 1 1
16 38944 2 2 75 VAL HG11 H -14.310 1.868 0.095 1.00 . B B . 172 VAL HG11 1 1
16 38945 2 2 75 VAL HG12 H -15.505 3.103 -0.297 1.00 . B B . 172 VAL HG12 1 1
16 38946 2 2 75 VAL HG13 H -13.790 3.510 -0.286 1.00 . B B . 172 VAL HG13 1 1
16 38947 2 2 75 VAL HG21 H -14.758 3.284 -3.889 1.00 . B B . 172 VAL HG21 1 1
16 38948 2 2 75 VAL HG22 H -14.105 4.376 -2.668 1.00 . B B . 172 VAL HG22 1 1
16 38949 2 2 75 VAL HG23 H -15.797 3.886 -2.598 1.00 . B B . 172 VAL HG23 1 1
16 38950 2 2 75 VAL N N -12.025 2.952 -2.288 1.00 . B B . 172 VAL N 1 1
16 38951 2 2 75 VAL O O -13.528 1.591 -4.657 1.00 . B B . 172 VAL O 1 1
16 38952 2 2 76 TYR C C -11.844 -2.304 -4.638 1.00 . B B . 173 TYR C 1 1
16 38953 2 2 76 TYR CA C -12.295 -0.856 -4.902 1.00 . B B . 173 TYR CA 1 1
16 38954 2 2 76 TYR CB C -11.392 -0.205 -5.959 1.00 . B B . 173 TYR CB 1 1
16 38955 2 2 76 TYR CD1 C -12.226 0.689 -8.168 1.00 . B B . 173 TYR CD1 1 1
16 38956 2 2 76 TYR CD2 C -11.984 -1.666 -7.940 1.00 . B B . 173 TYR CD2 1 1
16 38957 2 2 76 TYR CE1 C -12.667 0.522 -9.467 1.00 . B B . 173 TYR CE1 1 1
16 38958 2 2 76 TYR CE2 C -12.425 -1.843 -9.237 1.00 . B B . 173 TYR CE2 1 1
16 38959 2 2 76 TYR CG C -11.875 -0.400 -7.383 1.00 . B B . 173 TYR CG 1 1
16 38960 2 2 76 TYR CZ C -12.764 -0.747 -9.996 1.00 . B B . 173 TYR CZ 1 1
16 38961 2 2 76 TYR H H -11.884 -0.380 -2.879 1.00 . B B . 173 TYR H 1 1
16 38962 2 2 76 TYR HA H -13.303 -0.885 -5.291 1.00 . B B . 173 TYR HA 1 1
16 38963 2 2 76 TYR HB2 H -11.342 0.858 -5.771 1.00 . B B . 173 TYR HB2 1 1
16 38964 2 2 76 TYR HB3 H -10.401 -0.624 -5.881 1.00 . B B . 173 TYR HB3 1 1
16 38965 2 2 76 TYR HD1 H -12.147 1.681 -7.751 1.00 . B B . 173 TYR HD1 1 1
16 38966 2 2 76 TYR HD2 H -11.720 -2.526 -7.343 1.00 . B B . 173 TYR HD2 1 1
16 38967 2 2 76 TYR HE1 H -12.935 1.382 -10.062 1.00 . B B . 173 TYR HE1 1 1
16 38968 2 2 76 TYR HE2 H -12.501 -2.837 -9.650 1.00 . B B . 173 TYR HE2 1 1
16 38969 2 2 76 TYR HH H -13.939 -1.544 -11.288 1.00 . B B . 173 TYR HH 1 1
16 38970 2 2 76 TYR N N -12.336 -0.059 -3.687 1.00 . B B . 173 TYR N 1 1
16 38971 2 2 76 TYR O O -12.675 -3.203 -4.534 1.00 . B B . 173 TYR O 1 1
16 38972 2 2 76 TYR OH O -13.205 -0.919 -11.287 1.00 . B B . 173 TYR OH 1 1
16 38973 2 2 77 VAL C C -9.355 -4.141 -3.012 1.00 . B B . 174 VAL C 1 1
16 38974 2 2 77 VAL CA C -10.009 -3.893 -4.377 1.00 . B B . 174 VAL CA 1 1
16 38975 2 2 77 VAL CB C -8.976 -4.212 -5.502 1.00 . B B . 174 VAL CB 1 1
16 38976 2 2 77 VAL CG1 C -8.577 -5.681 -5.481 1.00 . B B . 174 VAL CG1 1 1
16 38977 2 2 77 VAL CG2 C -9.526 -3.834 -6.868 1.00 . B B . 174 VAL CG2 1 1
16 38978 2 2 77 VAL H H -9.894 -1.776 -4.479 1.00 . B B . 174 VAL H 1 1
16 38979 2 2 77 VAL HA H -10.843 -4.572 -4.486 1.00 . B B . 174 VAL HA 1 1
16 38980 2 2 77 VAL HB H -8.090 -3.622 -5.320 1.00 . B B . 174 VAL HB 1 1
16 38981 2 2 77 VAL HG11 H -7.862 -5.872 -6.267 1.00 . B B . 174 VAL HG11 1 1
16 38982 2 2 77 VAL HG12 H -9.453 -6.296 -5.635 1.00 . B B . 174 VAL HG12 1 1
16 38983 2 2 77 VAL HG13 H -8.134 -5.920 -4.525 1.00 . B B . 174 VAL HG13 1 1
16 38984 2 2 77 VAL HG21 H -9.708 -2.770 -6.899 1.00 . B B . 174 VAL HG21 1 1
16 38985 2 2 77 VAL HG22 H -10.449 -4.364 -7.044 1.00 . B B . 174 VAL HG22 1 1
16 38986 2 2 77 VAL HG23 H -8.807 -4.098 -7.631 1.00 . B B . 174 VAL HG23 1 1
16 38987 2 2 77 VAL N N -10.531 -2.528 -4.507 1.00 . B B . 174 VAL N 1 1
16 38988 2 2 77 VAL O O -8.738 -3.250 -2.428 1.00 . B B . 174 VAL O 1 1
16 38989 2 2 78 VAL C C -7.648 -6.598 -1.577 1.00 . B B . 175 VAL C 1 1
16 38990 2 2 78 VAL CA C -8.890 -5.762 -1.270 1.00 . B B . 175 VAL CA 1 1
16 38991 2 2 78 VAL CB C -9.865 -6.575 -0.368 1.00 . B B . 175 VAL CB 1 1
16 38992 2 2 78 VAL CG1 C -10.395 -7.797 -1.099 1.00 . B B . 175 VAL CG1 1 1
16 38993 2 2 78 VAL CG2 C -9.190 -6.975 0.942 1.00 . B B . 175 VAL CG2 1 1
16 38994 2 2 78 VAL H H -10.077 -5.996 -2.994 1.00 . B B . 175 VAL H 1 1
16 38995 2 2 78 VAL HA H -8.594 -4.871 -0.738 1.00 . B B . 175 VAL HA 1 1
16 38996 2 2 78 VAL HB H -10.708 -5.942 -0.132 1.00 . B B . 175 VAL HB 1 1
16 38997 2 2 78 VAL HG11 H -10.943 -7.480 -1.974 1.00 . B B . 175 VAL HG11 1 1
16 38998 2 2 78 VAL HG12 H -11.059 -8.347 -0.445 1.00 . B B . 175 VAL HG12 1 1
16 38999 2 2 78 VAL HG13 H -9.572 -8.430 -1.396 1.00 . B B . 175 VAL HG13 1 1
16 39000 2 2 78 VAL HG21 H -8.964 -6.087 1.514 1.00 . B B . 175 VAL HG21 1 1
16 39001 2 2 78 VAL HG22 H -8.262 -7.489 0.716 1.00 . B B . 175 VAL HG22 1 1
16 39002 2 2 78 VAL HG23 H -9.836 -7.626 1.515 1.00 . B B . 175 VAL HG23 1 1
16 39003 2 2 78 VAL N N -9.516 -5.352 -2.508 1.00 . B B . 175 VAL N 1 1
16 39004 2 2 78 VAL O O -7.563 -7.229 -2.638 1.00 . B B . 175 VAL O 1 1
16 39005 2 2 79 ASN C C -5.565 -8.697 -0.173 1.00 . B B . 176 ASN C 1 1
16 39006 2 2 79 ASN CA C -5.482 -7.340 -0.860 1.00 . B B . 176 ASN CA 1 1
16 39007 2 2 79 ASN CB C -4.289 -6.565 -0.326 1.00 . B B . 176 ASN CB 1 1
16 39008 2 2 79 ASN CG C -3.723 -5.588 -1.312 1.00 . B B . 176 ASN CG 1 1
16 39009 2 2 79 ASN H H -6.809 -6.061 0.144 1.00 . B B . 176 ASN H 1 1
16 39010 2 2 79 ASN HA H -5.346 -7.494 -1.920 1.00 . B B . 176 ASN HA 1 1
16 39011 2 2 79 ASN HB2 H -4.602 -6.008 0.544 1.00 . B B . 176 ASN HB2 1 1
16 39012 2 2 79 ASN HB3 H -3.513 -7.259 -0.042 1.00 . B B . 176 ASN HB3 1 1
16 39013 2 2 79 ASN HD21 H -2.686 -7.040 -2.109 1.00 . B B . 176 ASN HD21 1 1
16 39014 2 2 79 ASN HD22 H -2.453 -5.474 -2.805 1.00 . B B . 176 ASN HD22 1 1
16 39015 2 2 79 ASN N N -6.695 -6.586 -0.679 1.00 . B B . 176 ASN N 1 1
16 39016 2 2 79 ASN ND2 N -2.875 -6.079 -2.169 1.00 . B B . 176 ASN ND2 1 1
16 39017 2 2 79 ASN O O -6.236 -8.854 0.845 1.00 . B B . 176 ASN O 1 1
16 39018 2 2 79 ASN OD1 O -4.057 -4.409 -1.314 1.00 . B B . 176 ASN OD1 1 1
16 39019 2 2 80 TYR C C -3.418 -11.491 -0.044 1.00 . B B . 177 TYR C 1 1
16 39020 2 2 80 TYR CA C -4.846 -11.012 -0.177 1.00 . B B . 177 TYR CA 1 1
16 39021 2 2 80 TYR CB C -5.629 -11.993 -1.044 1.00 . B B . 177 TYR CB 1 1
16 39022 2 2 80 TYR CD1 C -8.028 -11.275 -1.284 1.00 . B B . 177 TYR CD1 1 1
16 39023 2 2 80 TYR CD2 C -7.531 -13.057 0.207 1.00 . B B . 177 TYR CD2 1 1
16 39024 2 2 80 TYR CE1 C -9.368 -11.393 -0.984 1.00 . B B . 177 TYR CE1 1 1
16 39025 2 2 80 TYR CE2 C -8.872 -13.181 0.518 1.00 . B B . 177 TYR CE2 1 1
16 39026 2 2 80 TYR CG C -7.090 -12.103 -0.698 1.00 . B B . 177 TYR CG 1 1
16 39027 2 2 80 TYR CZ C -9.786 -12.346 -0.085 1.00 . B B . 177 TYR CZ 1 1
16 39028 2 2 80 TYR H H -4.384 -9.493 -1.564 1.00 . B B . 177 TYR H 1 1
16 39029 2 2 80 TYR HA H -5.299 -10.974 0.802 1.00 . B B . 177 TYR HA 1 1
16 39030 2 2 80 TYR HB2 H -5.559 -11.682 -2.075 1.00 . B B . 177 TYR HB2 1 1
16 39031 2 2 80 TYR HB3 H -5.186 -12.974 -0.943 1.00 . B B . 177 TYR HB3 1 1
16 39032 2 2 80 TYR HD1 H -7.696 -10.526 -1.987 1.00 . B B . 177 TYR HD1 1 1
16 39033 2 2 80 TYR HD2 H -6.806 -13.700 0.680 1.00 . B B . 177 TYR HD2 1 1
16 39034 2 2 80 TYR HE1 H -10.083 -10.738 -1.450 1.00 . B B . 177 TYR HE1 1 1
16 39035 2 2 80 TYR HE2 H -9.195 -13.929 1.226 1.00 . B B . 177 TYR HE2 1 1
16 39036 2 2 80 TYR HH H -11.638 -12.442 -0.611 1.00 . B B . 177 TYR HH 1 1
16 39037 2 2 80 TYR N N -4.885 -9.674 -0.737 1.00 . B B . 177 TYR N 1 1
16 39038 2 2 80 TYR O O -2.721 -11.668 -1.044 1.00 . B B . 177 TYR O 1 1
16 39039 2 2 80 TYR OH O -11.122 -12.467 0.214 1.00 . B B . 177 TYR OH 1 1
16 39040 2 2 81 PRO C C -1.587 -13.705 1.537 1.00 . B B . 178 PRO C 1 1
16 39041 2 2 81 PRO CA C -1.616 -12.182 1.427 1.00 . B B . 178 PRO CA 1 1
16 39042 2 2 81 PRO CB C -1.271 -11.548 2.767 1.00 . B B . 178 PRO CB 1 1
16 39043 2 2 81 PRO CD C -3.663 -11.411 2.446 1.00 . B B . 178 PRO CD 1 1
16 39044 2 2 81 PRO CG C -2.575 -11.502 3.502 1.00 . B B . 178 PRO CG 1 1
16 39045 2 2 81 PRO HA H -0.921 -11.853 0.673 1.00 . B B . 178 PRO HA 1 1
16 39046 2 2 81 PRO HB2 H -0.538 -12.159 3.277 1.00 . B B . 178 PRO HB2 1 1
16 39047 2 2 81 PRO HB3 H -0.875 -10.555 2.610 1.00 . B B . 178 PRO HB3 1 1
16 39048 2 2 81 PRO HD2 H -4.426 -12.153 2.626 1.00 . B B . 178 PRO HD2 1 1
16 39049 2 2 81 PRO HD3 H -4.093 -10.419 2.437 1.00 . B B . 178 PRO HD3 1 1
16 39050 2 2 81 PRO HG2 H -2.697 -12.402 4.086 1.00 . B B . 178 PRO HG2 1 1
16 39051 2 2 81 PRO HG3 H -2.603 -10.633 4.144 1.00 . B B . 178 PRO HG3 1 1
16 39052 2 2 81 PRO N N -2.945 -11.686 1.185 1.00 . B B . 178 PRO N 1 1
16 39053 2 2 81 PRO O O -2.634 -14.355 1.619 1.00 . B B . 178 PRO O 1 1
16 39054 2 2 82 LYS C C -0.078 -16.026 3.164 1.00 . B B . 179 LYS C 1 1
16 39055 2 2 82 LYS CA C -0.224 -15.703 1.690 1.00 . B B . 179 LYS CA 1 1
16 39056 2 2 82 LYS CB C 0.982 -16.189 0.923 1.00 . B B . 179 LYS CB 1 1
16 39057 2 2 82 LYS CD C 3.384 -15.914 0.457 1.00 . B B . 179 LYS CD 1 1
16 39058 2 2 82 LYS CE C 4.577 -15.057 0.745 1.00 . B B . 179 LYS CE 1 1
16 39059 2 2 82 LYS CG C 2.237 -15.481 1.299 1.00 . B B . 179 LYS CG 1 1
16 39060 2 2 82 LYS H H 0.395 -13.703 1.378 1.00 . B B . 179 LYS H 1 1
16 39061 2 2 82 LYS HA H -1.096 -16.186 1.305 1.00 . B B . 179 LYS HA 1 1
16 39062 2 2 82 LYS HB2 H 1.116 -17.245 1.108 1.00 . B B . 179 LYS HB2 1 1
16 39063 2 2 82 LYS HB3 H 0.808 -16.034 -0.131 1.00 . B B . 179 LYS HB3 1 1
16 39064 2 2 82 LYS HD2 H 3.609 -16.945 0.682 1.00 . B B . 179 LYS HD2 1 1
16 39065 2 2 82 LYS HD3 H 3.108 -15.813 -0.581 1.00 . B B . 179 LYS HD3 1 1
16 39066 2 2 82 LYS HE2 H 4.308 -14.040 0.503 1.00 . B B . 179 LYS HE2 1 1
16 39067 2 2 82 LYS HE3 H 4.786 -15.127 1.800 1.00 . B B . 179 LYS HE3 1 1
16 39068 2 2 82 LYS HG2 H 2.092 -14.421 1.169 1.00 . B B . 179 LYS HG2 1 1
16 39069 2 2 82 LYS HG3 H 2.459 -15.692 2.335 1.00 . B B . 179 LYS HG3 1 1
16 39070 2 2 82 LYS HZ1 H 5.560 -15.429 -1.055 1.00 . B B . 179 LYS HZ1 1 1
16 39071 2 2 82 LYS HZ2 H 6.039 -16.441 0.217 1.00 . B B . 179 LYS HZ2 1 1
16 39072 2 2 82 LYS HZ3 H 6.577 -14.846 0.166 1.00 . B B . 179 LYS HZ3 1 1
16 39073 2 2 82 LYS N N -0.393 -14.266 1.519 1.00 . B B . 179 LYS N 1 1
16 39074 2 2 82 LYS NZ N 5.765 -15.468 -0.036 1.00 . B B . 179 LYS NZ 1 1
16 39075 2 2 82 LYS O O -0.144 -17.187 3.577 1.00 . B B . 179 LYS O 1 1
16 39076 2 2 83 ASP C C -1.048 -15.523 6.017 1.00 . B B . 180 ASP C 1 1
16 39077 2 2 83 ASP CA C 0.270 -15.087 5.393 1.00 . B B . 180 ASP CA 1 1
16 39078 2 2 83 ASP CB C 0.719 -13.753 5.997 1.00 . B B . 180 ASP CB 1 1
16 39079 2 2 83 ASP CG C 0.845 -13.804 7.502 1.00 . B B . 180 ASP CG 1 1
16 39080 2 2 83 ASP H H 0.252 -14.104 3.516 1.00 . B B . 180 ASP H 1 1
16 39081 2 2 83 ASP HA H 1.020 -15.832 5.604 1.00 . B B . 180 ASP HA 1 1
16 39082 2 2 83 ASP HB2 H 1.681 -13.486 5.593 1.00 . B B . 180 ASP HB2 1 1
16 39083 2 2 83 ASP HB3 H 0.000 -12.988 5.739 1.00 . B B . 180 ASP HB3 1 1
16 39084 2 2 83 ASP N N 0.148 -14.979 3.944 1.00 . B B . 180 ASP N 1 1
16 39085 2 2 83 ASP O O -1.967 -14.684 6.130 1.00 . B B . 180 ASP O 1 1
16 39086 2 2 83 ASP OXT O -1.170 -16.708 6.384 1.00 . B B . 180 ASP OXT 1 1
16 39087 2 2 83 ASP OD1 O 1.737 -14.524 8.001 1.00 . B B . 180 ASP OD1 1 1
16 39088 2 2 83 ASP OD2 O 0.076 -13.104 8.191 1.00 . B B . 180 ASP OD2 1 1
17 39089 1 1 4 MET C C 1.835 14.688 4.204 1.00 . A A . 1 MET C 1 1
17 39090 1 1 4 MET CA C 1.051 15.974 4.226 1.00 . A A . 1 MET CA 1 1
17 39091 1 1 4 MET CB C 1.444 16.845 3.031 1.00 . A A . 1 MET CB 1 1
17 39092 1 1 4 MET CE C -2.180 17.917 1.283 1.00 . A A . 1 MET CE 1 1
17 39093 1 1 4 MET CG C 0.304 17.681 2.486 1.00 . A A . 1 MET CG 1 1
17 39094 1 1 4 MET HA H 0.004 15.726 4.141 1.00 . A A . 1 MET HA 1 1
17 39095 1 1 4 MET HB2 H 2.239 17.513 3.332 1.00 . A A . 1 MET HB2 1 1
17 39096 1 1 4 MET HB3 H 1.805 16.206 2.240 1.00 . A A . 1 MET HB3 1 1
17 39097 1 1 4 MET HE1 H -1.714 18.561 0.551 1.00 . A A . 1 MET HE1 1 1
17 39098 1 1 4 MET HE2 H -2.482 18.502 2.138 1.00 . A A . 1 MET HE2 1 1
17 39099 1 1 4 MET HE3 H -3.048 17.444 0.845 1.00 . A A . 1 MET HE3 1 1
17 39100 1 1 4 MET HG2 H -0.101 18.282 3.287 1.00 . A A . 1 MET HG2 1 1
17 39101 1 1 4 MET HG3 H 0.685 18.326 1.708 1.00 . A A . 1 MET HG3 1 1
17 39102 1 1 4 MET N N 1.247 16.695 5.495 1.00 . A A . 1 MET N 1 1
17 39103 1 1 4 MET O O 2.982 14.636 4.643 1.00 . A A . 1 MET O 1 1
17 39104 1 1 4 MET SD S -1.015 16.661 1.800 1.00 . A A . 1 MET SD 1 1
17 39105 1 1 5 SER C C 2.478 12.249 2.203 1.00 . A A . 2 SER C 1 1
17 39106 1 1 5 SER CA C 1.840 12.359 3.578 1.00 . A A . 2 SER CA 1 1
17 39107 1 1 5 SER CB C 0.803 11.256 3.763 1.00 . A A . 2 SER CB 1 1
17 39108 1 1 5 SER H H 0.278 13.744 3.404 1.00 . A A . 2 SER H 1 1
17 39109 1 1 5 SER HA H 2.601 12.270 4.340 1.00 . A A . 2 SER HA 1 1
17 39110 1 1 5 SER HB2 H 0.161 11.223 2.896 1.00 . A A . 2 SER HB2 1 1
17 39111 1 1 5 SER HB3 H 1.309 10.306 3.873 1.00 . A A . 2 SER HB3 1 1
17 39112 1 1 5 SER HG H 0.265 12.337 5.310 1.00 . A A . 2 SER HG 1 1
17 39113 1 1 5 SER N N 1.205 13.645 3.704 1.00 . A A . 2 SER N 1 1
17 39114 1 1 5 SER O O 1.795 12.389 1.184 1.00 . A A . 2 SER O 1 1
17 39115 1 1 5 SER OG O 0.010 11.493 4.919 1.00 . A A . 2 SER OG 1 1
17 39116 1 1 6 GLU C C 4.164 10.560 0.275 1.00 . A A . 3 GLU C 1 1
17 39117 1 1 6 GLU CA C 4.468 11.911 0.918 1.00 . A A . 3 GLU CA 1 1
17 39118 1 1 6 GLU CB C 5.973 12.099 1.126 1.00 . A A . 3 GLU CB 1 1
17 39119 1 1 6 GLU CD C 8.192 12.564 0.032 1.00 . A A . 3 GLU CD 1 1
17 39120 1 1 6 GLU CG C 6.769 12.101 -0.157 1.00 . A A . 3 GLU CG 1 1
17 39121 1 1 6 GLU H H 4.288 11.944 2.997 1.00 . A A . 3 GLU H 1 1
17 39122 1 1 6 GLU HA H 4.105 12.692 0.267 1.00 . A A . 3 GLU HA 1 1
17 39123 1 1 6 GLU HB2 H 6.142 13.040 1.627 1.00 . A A . 3 GLU HB2 1 1
17 39124 1 1 6 GLU HB3 H 6.340 11.299 1.751 1.00 . A A . 3 GLU HB3 1 1
17 39125 1 1 6 GLU HG2 H 6.779 11.096 -0.552 1.00 . A A . 3 GLU HG2 1 1
17 39126 1 1 6 GLU HG3 H 6.277 12.756 -0.858 1.00 . A A . 3 GLU HG3 1 1
17 39127 1 1 6 GLU N N 3.776 12.031 2.166 1.00 . A A . 3 GLU N 1 1
17 39128 1 1 6 GLU O O 3.841 9.587 0.960 1.00 . A A . 3 GLU O 1 1
17 39129 1 1 6 GLU OE1 O 8.525 13.665 -0.437 1.00 . A A . 3 GLU OE1 1 1
17 39130 1 1 6 GLU OE2 O 8.983 11.838 0.645 1.00 . A A . 3 GLU OE2 1 1
17 39131 1 1 7 TYR C C 5.234 8.732 -2.327 1.00 . A A . 4 TYR C 1 1
17 39132 1 1 7 TYR CA C 3.971 9.295 -1.736 1.00 . A A . 4 TYR CA 1 1
17 39133 1 1 7 TYR CB C 2.949 9.521 -2.834 1.00 . A A . 4 TYR CB 1 1
17 39134 1 1 7 TYR CD1 C 0.507 9.564 -2.247 1.00 . A A . 4 TYR CD1 1 1
17 39135 1 1 7 TYR CD2 C 1.538 7.459 -2.660 1.00 . A A . 4 TYR CD2 1 1
17 39136 1 1 7 TYR CE1 C -0.696 8.934 -2.011 1.00 . A A . 4 TYR CE1 1 1
17 39137 1 1 7 TYR CE2 C 0.338 6.819 -2.425 1.00 . A A . 4 TYR CE2 1 1
17 39138 1 1 7 TYR CG C 1.640 8.837 -2.576 1.00 . A A . 4 TYR CG 1 1
17 39139 1 1 7 TYR CZ C -0.776 7.562 -2.103 1.00 . A A . 4 TYR CZ 1 1
17 39140 1 1 7 TYR H H 4.467 11.315 -1.516 1.00 . A A . 4 TYR H 1 1
17 39141 1 1 7 TYR HA H 3.571 8.578 -1.036 1.00 . A A . 4 TYR HA 1 1
17 39142 1 1 7 TYR HB2 H 2.759 10.578 -2.926 1.00 . A A . 4 TYR HB2 1 1
17 39143 1 1 7 TYR HB3 H 3.344 9.147 -3.767 1.00 . A A . 4 TYR HB3 1 1
17 39144 1 1 7 TYR HD1 H 0.575 10.639 -2.176 1.00 . A A . 4 TYR HD1 1 1
17 39145 1 1 7 TYR HD2 H 2.423 6.884 -2.911 1.00 . A A . 4 TYR HD2 1 1
17 39146 1 1 7 TYR HE1 H -1.569 9.516 -1.756 1.00 . A A . 4 TYR HE1 1 1
17 39147 1 1 7 TYR HE2 H 0.275 5.744 -2.497 1.00 . A A . 4 TYR HE2 1 1
17 39148 1 1 7 TYR HH H -1.836 6.139 -1.347 1.00 . A A . 4 TYR HH 1 1
17 39149 1 1 7 TYR N N 4.231 10.510 -1.022 1.00 . A A . 4 TYR N 1 1
17 39150 1 1 7 TYR O O 6.075 9.462 -2.852 1.00 . A A . 4 TYR O 1 1
17 39151 1 1 7 TYR OH O -1.980 6.932 -1.876 1.00 . A A . 4 TYR OH 1 1
17 39152 1 1 8 ILE C C 5.971 5.790 -3.843 1.00 . A A . 5 ILE C 1 1
17 39153 1 1 8 ILE CA C 6.487 6.740 -2.780 1.00 . A A . 5 ILE CA 1 1
17 39154 1 1 8 ILE CB C 7.271 5.958 -1.675 1.00 . A A . 5 ILE CB 1 1
17 39155 1 1 8 ILE CD1 C 7.611 3.662 -0.630 1.00 . A A . 5 ILE CD1 1 1
17 39156 1 1 8 ILE CG1 C 7.043 4.450 -1.784 1.00 . A A . 5 ILE CG1 1 1
17 39157 1 1 8 ILE CG2 C 6.866 6.449 -0.292 1.00 . A A . 5 ILE CG2 1 1
17 39158 1 1 8 ILE H H 4.670 6.922 -1.760 1.00 . A A . 5 ILE H 1 1
17 39159 1 1 8 ILE HA H 7.142 7.464 -3.238 1.00 . A A . 5 ILE HA 1 1
17 39160 1 1 8 ILE HB H 8.325 6.165 -1.805 1.00 . A A . 5 ILE HB 1 1
17 39161 1 1 8 ILE HD11 H 8.671 3.847 -0.553 1.00 . A A . 5 ILE HD11 1 1
17 39162 1 1 8 ILE HD12 H 7.433 2.611 -0.797 1.00 . A A . 5 ILE HD12 1 1
17 39163 1 1 8 ILE HD13 H 7.122 3.973 0.282 1.00 . A A . 5 ILE HD13 1 1
17 39164 1 1 8 ILE HG12 H 5.983 4.255 -1.833 1.00 . A A . 5 ILE HG12 1 1
17 39165 1 1 8 ILE HG13 H 7.507 4.093 -2.691 1.00 . A A . 5 ILE HG13 1 1
17 39166 1 1 8 ILE HG21 H 7.042 7.512 -0.224 1.00 . A A . 5 ILE HG21 1 1
17 39167 1 1 8 ILE HG22 H 7.452 5.940 0.458 1.00 . A A . 5 ILE HG22 1 1
17 39168 1 1 8 ILE HG23 H 5.818 6.245 -0.133 1.00 . A A . 5 ILE HG23 1 1
17 39169 1 1 8 ILE N N 5.364 7.439 -2.228 1.00 . A A . 5 ILE N 1 1
17 39170 1 1 8 ILE O O 4.870 5.261 -3.716 1.00 . A A . 5 ILE O 1 1
17 39171 1 1 9 ARG C C 7.145 3.500 -6.099 1.00 . A A . 6 ARG C 1 1
17 39172 1 1 9 ARG CA C 6.267 4.725 -5.951 1.00 . A A . 6 ARG CA 1 1
17 39173 1 1 9 ARG CB C 6.139 5.504 -7.265 1.00 . A A . 6 ARG CB 1 1
17 39174 1 1 9 ARG CD C 4.895 7.345 -8.481 1.00 . A A . 6 ARG CD 1 1
17 39175 1 1 9 ARG CG C 5.164 6.665 -7.152 1.00 . A A . 6 ARG CG 1 1
17 39176 1 1 9 ARG CZ C 3.824 9.519 -9.033 1.00 . A A . 6 ARG CZ 1 1
17 39177 1 1 9 ARG H H 7.601 6.019 -4.939 1.00 . A A . 6 ARG H 1 1
17 39178 1 1 9 ARG HA H 5.282 4.386 -5.668 1.00 . A A . 6 ARG HA 1 1
17 39179 1 1 9 ARG HB2 H 7.111 5.893 -7.540 1.00 . A A . 6 ARG HB2 1 1
17 39180 1 1 9 ARG HB3 H 5.790 4.838 -8.039 1.00 . A A . 6 ARG HB3 1 1
17 39181 1 1 9 ARG HD2 H 5.810 7.793 -8.838 1.00 . A A . 6 ARG HD2 1 1
17 39182 1 1 9 ARG HD3 H 4.547 6.610 -9.191 1.00 . A A . 6 ARG HD3 1 1
17 39183 1 1 9 ARG HE H 3.182 8.224 -7.634 1.00 . A A . 6 ARG HE 1 1
17 39184 1 1 9 ARG HG2 H 4.230 6.299 -6.757 1.00 . A A . 6 ARG HG2 1 1
17 39185 1 1 9 ARG HG3 H 5.575 7.391 -6.466 1.00 . A A . 6 ARG HG3 1 1
17 39186 1 1 9 ARG HH11 H 5.394 9.056 -10.236 1.00 . A A . 6 ARG HH11 1 1
17 39187 1 1 9 ARG HH12 H 4.665 10.592 -10.543 1.00 . A A . 6 ARG HH12 1 1
17 39188 1 1 9 ARG HH21 H 2.211 10.258 -8.033 1.00 . A A . 6 ARG HH21 1 1
17 39189 1 1 9 ARG HH22 H 2.832 11.281 -9.281 1.00 . A A . 6 ARG HH22 1 1
17 39190 1 1 9 ARG N N 6.724 5.589 -4.885 1.00 . A A . 6 ARG N 1 1
17 39191 1 1 9 ARG NE N 3.873 8.387 -8.332 1.00 . A A . 6 ARG NE 1 1
17 39192 1 1 9 ARG NH1 N 4.696 9.739 -10.015 1.00 . A A . 6 ARG NH1 1 1
17 39193 1 1 9 ARG NH2 N 2.885 10.422 -8.765 1.00 . A A . 6 ARG NH2 1 1
17 39194 1 1 9 ARG O O 8.217 3.551 -6.697 1.00 . A A . 6 ARG O 1 1
17 39195 1 1 10 VAL C C 6.797 0.262 -6.671 1.00 . A A . 7 VAL C 1 1
17 39196 1 1 10 VAL CA C 7.370 1.134 -5.575 1.00 . A A . 7 VAL CA 1 1
17 39197 1 1 10 VAL CB C 7.275 0.352 -4.238 1.00 . A A . 7 VAL CB 1 1
17 39198 1 1 10 VAL CG1 C 7.773 1.182 -3.080 1.00 . A A . 7 VAL CG1 1 1
17 39199 1 1 10 VAL CG2 C 5.857 -0.131 -3.985 1.00 . A A . 7 VAL CG2 1 1
17 39200 1 1 10 VAL H H 5.808 2.448 -5.069 1.00 . A A . 7 VAL H 1 1
17 39201 1 1 10 VAL HA H 8.409 1.328 -5.781 1.00 . A A . 7 VAL HA 1 1
17 39202 1 1 10 VAL HB H 7.913 -0.515 -4.318 1.00 . A A . 7 VAL HB 1 1
17 39203 1 1 10 VAL HG11 H 8.806 1.445 -3.243 1.00 . A A . 7 VAL HG11 1 1
17 39204 1 1 10 VAL HG12 H 7.687 0.613 -2.166 1.00 . A A . 7 VAL HG12 1 1
17 39205 1 1 10 VAL HG13 H 7.180 2.080 -3.002 1.00 . A A . 7 VAL HG13 1 1
17 39206 1 1 10 VAL HG21 H 5.813 -0.632 -3.030 1.00 . A A . 7 VAL HG21 1 1
17 39207 1 1 10 VAL HG22 H 5.569 -0.821 -4.765 1.00 . A A . 7 VAL HG22 1 1
17 39208 1 1 10 VAL HG23 H 5.181 0.712 -3.984 1.00 . A A . 7 VAL HG23 1 1
17 39209 1 1 10 VAL N N 6.676 2.404 -5.526 1.00 . A A . 7 VAL N 1 1
17 39210 1 1 10 VAL O O 5.816 0.611 -7.310 1.00 . A A . 7 VAL O 1 1
17 39211 1 1 11 THR C C 7.305 -3.184 -7.346 1.00 . A A . 8 THR C 1 1
17 39212 1 1 11 THR CA C 6.952 -1.801 -7.850 1.00 . A A . 8 THR CA 1 1
17 39213 1 1 11 THR CB C 7.556 -1.578 -9.252 1.00 . A A . 8 THR CB 1 1
17 39214 1 1 11 THR CG2 C 6.824 -2.408 -10.296 1.00 . A A . 8 THR CG2 1 1
17 39215 1 1 11 THR H H 8.288 -1.006 -6.457 1.00 . A A . 8 THR H 1 1
17 39216 1 1 11 THR HA H 5.876 -1.724 -7.911 1.00 . A A . 8 THR HA 1 1
17 39217 1 1 11 THR HB H 8.591 -1.871 -9.231 1.00 . A A . 8 THR HB 1 1
17 39218 1 1 11 THR HG1 H 7.167 0.312 -8.839 1.00 . A A . 8 THR HG1 1 1
17 39219 1 1 11 THR HG21 H 7.272 -2.243 -11.265 1.00 . A A . 8 THR HG21 1 1
17 39220 1 1 11 THR HG22 H 5.785 -2.114 -10.327 1.00 . A A . 8 THR HG22 1 1
17 39221 1 1 11 THR HG23 H 6.894 -3.455 -10.039 1.00 . A A . 8 THR HG23 1 1
17 39222 1 1 11 THR N N 7.438 -0.836 -6.912 1.00 . A A . 8 THR N 1 1
17 39223 1 1 11 THR O O 8.436 -3.423 -6.913 1.00 . A A . 8 THR O 1 1
17 39224 1 1 11 THR OG1 O 7.465 -0.192 -9.608 1.00 . A A . 8 THR OG1 1 1
17 39225 1 1 12 GLU C C 7.365 -6.174 -7.942 1.00 . A A . 9 GLU C 1 1
17 39226 1 1 12 GLU CA C 6.551 -5.430 -6.907 1.00 . A A . 9 GLU CA 1 1
17 39227 1 1 12 GLU CB C 5.227 -6.122 -6.579 1.00 . A A . 9 GLU CB 1 1
17 39228 1 1 12 GLU CD C 2.760 -6.405 -7.112 1.00 . A A . 9 GLU CD 1 1
17 39229 1 1 12 GLU CG C 4.076 -5.772 -7.525 1.00 . A A . 9 GLU CG 1 1
17 39230 1 1 12 GLU H H 5.429 -3.791 -7.605 1.00 . A A . 9 GLU H 1 1
17 39231 1 1 12 GLU HA H 7.146 -5.392 -6.014 1.00 . A A . 9 GLU HA 1 1
17 39232 1 1 12 GLU HB2 H 5.377 -7.191 -6.606 1.00 . A A . 9 GLU HB2 1 1
17 39233 1 1 12 GLU HB3 H 4.951 -5.827 -5.572 1.00 . A A . 9 GLU HB3 1 1
17 39234 1 1 12 GLU HG2 H 3.947 -4.701 -7.535 1.00 . A A . 9 GLU HG2 1 1
17 39235 1 1 12 GLU HG3 H 4.327 -6.111 -8.518 1.00 . A A . 9 GLU HG3 1 1
17 39236 1 1 12 GLU N N 6.326 -4.067 -7.329 1.00 . A A . 9 GLU N 1 1
17 39237 1 1 12 GLU O O 8.454 -6.662 -7.645 1.00 . A A . 9 GLU O 1 1
17 39238 1 1 12 GLU OE1 O 2.594 -7.621 -7.323 1.00 . A A . 9 GLU OE1 1 1
17 39239 1 1 12 GLU OE2 O 1.881 -5.686 -6.586 1.00 . A A . 9 GLU OE2 1 1
17 39240 1 1 13 ASP C C 7.484 -5.938 -11.447 1.00 . A A . 10 ASP C 1 1
17 39241 1 1 13 ASP CA C 7.612 -6.828 -10.235 1.00 . A A . 10 ASP CA 1 1
17 39242 1 1 13 ASP CB C 7.207 -8.260 -10.560 1.00 . A A . 10 ASP CB 1 1
17 39243 1 1 13 ASP CG C 8.329 -8.998 -11.271 1.00 . A A . 10 ASP CG 1 1
17 39244 1 1 13 ASP H H 5.945 -5.925 -9.310 1.00 . A A . 10 ASP H 1 1
17 39245 1 1 13 ASP HA H 8.652 -6.817 -9.938 1.00 . A A . 10 ASP HA 1 1
17 39246 1 1 13 ASP HB2 H 6.973 -8.783 -9.644 1.00 . A A . 10 ASP HB2 1 1
17 39247 1 1 13 ASP HB3 H 6.341 -8.251 -11.203 1.00 . A A . 10 ASP HB3 1 1
17 39248 1 1 13 ASP N N 6.850 -6.263 -9.143 1.00 . A A . 10 ASP N 1 1
17 39249 1 1 13 ASP O O 6.454 -5.288 -11.642 1.00 . A A . 10 ASP O 1 1
17 39250 1 1 13 ASP OD1 O 8.602 -8.686 -12.444 1.00 . A A . 10 ASP OD1 1 1
17 39251 1 1 13 ASP OD2 O 8.957 -9.878 -10.647 1.00 . A A . 10 ASP OD2 1 1
17 39252 1 1 14 GLU C C 7.493 -5.381 -14.466 1.00 . A A . 11 GLU C 1 1
17 39253 1 1 14 GLU CA C 8.572 -5.061 -13.426 1.00 . A A . 11 GLU CA 1 1
17 39254 1 1 14 GLU CB C 9.950 -5.145 -14.058 1.00 . A A . 11 GLU CB 1 1
17 39255 1 1 14 GLU CD C 11.740 -6.615 -15.011 1.00 . A A . 11 GLU CD 1 1
17 39256 1 1 14 GLU CG C 10.419 -6.565 -14.297 1.00 . A A . 11 GLU CG 1 1
17 39257 1 1 14 GLU H H 9.256 -6.536 -12.081 1.00 . A A . 11 GLU H 1 1
17 39258 1 1 14 GLU HA H 8.421 -4.048 -13.084 1.00 . A A . 11 GLU HA 1 1
17 39259 1 1 14 GLU HB2 H 9.929 -4.630 -15.007 1.00 . A A . 11 GLU HB2 1 1
17 39260 1 1 14 GLU HB3 H 10.662 -4.658 -13.409 1.00 . A A . 11 GLU HB3 1 1
17 39261 1 1 14 GLU HG2 H 10.521 -7.061 -13.341 1.00 . A A . 11 GLU HG2 1 1
17 39262 1 1 14 GLU HG3 H 9.678 -7.086 -14.887 1.00 . A A . 11 GLU HG3 1 1
17 39263 1 1 14 GLU N N 8.510 -5.925 -12.259 1.00 . A A . 11 GLU N 1 1
17 39264 1 1 14 GLU O O 7.104 -4.507 -15.241 1.00 . A A . 11 GLU O 1 1
17 39265 1 1 14 GLU OE1 O 12.789 -6.599 -14.334 1.00 . A A . 11 GLU OE1 1 1
17 39266 1 1 14 GLU OE2 O 11.744 -6.661 -16.257 1.00 . A A . 11 GLU OE2 1 1
17 39267 1 1 15 ASN C C 4.587 -6.613 -15.020 1.00 . A A . 12 ASN C 1 1
17 39268 1 1 15 ASN CA C 5.988 -6.987 -15.481 1.00 . A A . 12 ASN CA 1 1
17 39269 1 1 15 ASN CB C 6.049 -8.475 -15.856 1.00 . A A . 12 ASN CB 1 1
17 39270 1 1 15 ASN CG C 5.743 -9.397 -14.705 1.00 . A A . 12 ASN CG 1 1
17 39271 1 1 15 ASN H H 7.339 -7.282 -13.843 1.00 . A A . 12 ASN H 1 1
17 39272 1 1 15 ASN HA H 6.206 -6.412 -16.363 1.00 . A A . 12 ASN HA 1 1
17 39273 1 1 15 ASN HB2 H 5.330 -8.666 -16.639 1.00 . A A . 12 ASN HB2 1 1
17 39274 1 1 15 ASN HB3 H 7.038 -8.702 -16.225 1.00 . A A . 12 ASN HB3 1 1
17 39275 1 1 15 ASN HD21 H 7.668 -9.521 -14.277 1.00 . A A . 12 ASN HD21 1 1
17 39276 1 1 15 ASN HD22 H 6.604 -10.402 -13.254 1.00 . A A . 12 ASN HD22 1 1
17 39277 1 1 15 ASN N N 7.009 -6.618 -14.492 1.00 . A A . 12 ASN N 1 1
17 39278 1 1 15 ASN ND2 N 6.767 -9.817 -14.016 1.00 . A A . 12 ASN ND2 1 1
17 39279 1 1 15 ASN O O 3.622 -6.724 -15.785 1.00 . A A . 12 ASN O 1 1
17 39280 1 1 15 ASN OD1 O 4.589 -9.737 -14.451 1.00 . A A . 12 ASN OD1 1 1
17 39281 1 1 16 ASP C C 3.056 -4.259 -13.171 1.00 . A A . 13 ASP C 1 1
17 39282 1 1 16 ASP CA C 3.172 -5.762 -13.247 1.00 . A A . 13 ASP CA 1 1
17 39283 1 1 16 ASP CB C 2.923 -6.367 -11.863 1.00 . A A . 13 ASP CB 1 1
17 39284 1 1 16 ASP CG C 2.559 -7.830 -11.924 1.00 . A A . 13 ASP CG 1 1
17 39285 1 1 16 ASP H H 5.267 -6.076 -13.223 1.00 . A A . 13 ASP H 1 1
17 39286 1 1 16 ASP HA H 2.415 -6.127 -13.924 1.00 . A A . 13 ASP HA 1 1
17 39287 1 1 16 ASP HB2 H 3.812 -6.257 -11.263 1.00 . A A . 13 ASP HB2 1 1
17 39288 1 1 16 ASP HB3 H 2.112 -5.832 -11.391 1.00 . A A . 13 ASP HB3 1 1
17 39289 1 1 16 ASP N N 4.467 -6.160 -13.785 1.00 . A A . 13 ASP N 1 1
17 39290 1 1 16 ASP O O 3.962 -3.527 -13.590 1.00 . A A . 13 ASP O 1 1
17 39291 1 1 16 ASP OD1 O 1.571 -8.171 -12.609 1.00 . A A . 13 ASP OD1 1 1
17 39292 1 1 16 ASP OD2 O 3.237 -8.645 -11.271 1.00 . A A . 13 ASP OD2 1 1
17 39293 1 1 17 GLU C C 2.474 -1.817 -11.320 1.00 . A A . 14 GLU C 1 1
17 39294 1 1 17 GLU CA C 1.696 -2.383 -12.495 1.00 . A A . 14 GLU CA 1 1
17 39295 1 1 17 GLU CB C 0.207 -2.110 -12.301 1.00 . A A . 14 GLU CB 1 1
17 39296 1 1 17 GLU CD C -0.180 -1.491 -14.712 1.00 . A A . 14 GLU CD 1 1
17 39297 1 1 17 GLU CG C -0.626 -2.337 -13.541 1.00 . A A . 14 GLU CG 1 1
17 39298 1 1 17 GLU H H 1.253 -4.434 -12.350 1.00 . A A . 14 GLU H 1 1
17 39299 1 1 17 GLU HA H 2.022 -1.892 -13.399 1.00 . A A . 14 GLU HA 1 1
17 39300 1 1 17 GLU HB2 H -0.158 -2.768 -11.525 1.00 . A A . 14 GLU HB2 1 1
17 39301 1 1 17 GLU HB3 H 0.079 -1.087 -11.983 1.00 . A A . 14 GLU HB3 1 1
17 39302 1 1 17 GLU HG2 H -0.557 -3.373 -13.822 1.00 . A A . 14 GLU HG2 1 1
17 39303 1 1 17 GLU HG3 H -1.647 -2.083 -13.307 1.00 . A A . 14 GLU HG3 1 1
17 39304 1 1 17 GLU N N 1.940 -3.798 -12.647 1.00 . A A . 14 GLU N 1 1
17 39305 1 1 17 GLU O O 2.757 -2.526 -10.342 1.00 . A A . 14 GLU O 1 1
17 39306 1 1 17 GLU OE1 O 0.695 -1.941 -15.480 1.00 . A A . 14 GLU OE1 1 1
17 39307 1 1 17 GLU OE2 O -0.710 -0.377 -14.880 1.00 . A A . 14 GLU OE2 1 1
17 39308 1 1 18 PRO C C 2.628 0.354 -9.142 1.00 . A A . 15 PRO C 1 1
17 39309 1 1 18 PRO CA C 3.540 0.156 -10.340 1.00 . A A . 15 PRO CA 1 1
17 39310 1 1 18 PRO CB C 3.916 1.507 -10.962 1.00 . A A . 15 PRO CB 1 1
17 39311 1 1 18 PRO CD C 2.581 0.329 -12.568 1.00 . A A . 15 PRO CD 1 1
17 39312 1 1 18 PRO CG C 2.951 1.700 -12.083 1.00 . A A . 15 PRO CG 1 1
17 39313 1 1 18 PRO HA H 4.430 -0.376 -10.036 1.00 . A A . 15 PRO HA 1 1
17 39314 1 1 18 PRO HB2 H 3.819 2.284 -10.217 1.00 . A A . 15 PRO HB2 1 1
17 39315 1 1 18 PRO HB3 H 4.933 1.469 -11.318 1.00 . A A . 15 PRO HB3 1 1
17 39316 1 1 18 PRO HD2 H 1.536 0.286 -12.842 1.00 . A A . 15 PRO HD2 1 1
17 39317 1 1 18 PRO HD3 H 3.197 0.035 -13.401 1.00 . A A . 15 PRO HD3 1 1
17 39318 1 1 18 PRO HG2 H 2.073 2.220 -11.730 1.00 . A A . 15 PRO HG2 1 1
17 39319 1 1 18 PRO HG3 H 3.422 2.262 -12.877 1.00 . A A . 15 PRO HG3 1 1
17 39320 1 1 18 PRO N N 2.838 -0.537 -11.408 1.00 . A A . 15 PRO N 1 1
17 39321 1 1 18 PRO O O 1.403 0.374 -9.280 1.00 . A A . 15 PRO O 1 1
17 39322 1 1 19 ILE C C 2.880 1.870 -5.984 1.00 . A A . 16 ILE C 1 1
17 39323 1 1 19 ILE CA C 2.428 0.636 -6.758 1.00 . A A . 16 ILE CA 1 1
17 39324 1 1 19 ILE CB C 2.586 -0.604 -5.837 1.00 . A A . 16 ILE CB 1 1
17 39325 1 1 19 ILE CD1 C 0.874 -1.979 -7.156 1.00 . A A . 16 ILE CD1 1 1
17 39326 1 1 19 ILE CG1 C 2.275 -1.907 -6.593 1.00 . A A . 16 ILE CG1 1 1
17 39327 1 1 19 ILE CG2 C 1.702 -0.478 -4.609 1.00 . A A . 16 ILE CG2 1 1
17 39328 1 1 19 ILE H H 4.194 0.481 -7.930 1.00 . A A . 16 ILE H 1 1
17 39329 1 1 19 ILE HA H 1.386 0.740 -7.025 1.00 . A A . 16 ILE HA 1 1
17 39330 1 1 19 ILE HB H 3.611 -0.633 -5.501 1.00 . A A . 16 ILE HB 1 1
17 39331 1 1 19 ILE HD11 H 0.747 -1.217 -7.908 1.00 . A A . 16 ILE HD11 1 1
17 39332 1 1 19 ILE HD12 H 0.161 -1.818 -6.360 1.00 . A A . 16 ILE HD12 1 1
17 39333 1 1 19 ILE HD13 H 0.708 -2.951 -7.593 1.00 . A A . 16 ILE HD13 1 1
17 39334 1 1 19 ILE HG12 H 2.963 -2.010 -7.417 1.00 . A A . 16 ILE HG12 1 1
17 39335 1 1 19 ILE HG13 H 2.405 -2.739 -5.918 1.00 . A A . 16 ILE HG13 1 1
17 39336 1 1 19 ILE HG21 H 0.670 -0.399 -4.920 1.00 . A A . 16 ILE HG21 1 1
17 39337 1 1 19 ILE HG22 H 1.980 0.408 -4.056 1.00 . A A . 16 ILE HG22 1 1
17 39338 1 1 19 ILE HG23 H 1.824 -1.350 -3.984 1.00 . A A . 16 ILE HG23 1 1
17 39339 1 1 19 ILE N N 3.208 0.481 -7.978 1.00 . A A . 16 ILE N 1 1
17 39340 1 1 19 ILE O O 4.063 2.099 -5.824 1.00 . A A . 16 ILE O 1 1
17 39341 1 1 20 GLU C C 2.031 3.555 -3.248 1.00 . A A . 17 GLU C 1 1
17 39342 1 1 20 GLU CA C 2.310 3.816 -4.717 1.00 . A A . 17 GLU CA 1 1
17 39343 1 1 20 GLU CB C 1.571 5.071 -5.181 1.00 . A A . 17 GLU CB 1 1
17 39344 1 1 20 GLU CD C 1.024 6.634 -7.076 1.00 . A A . 17 GLU CD 1 1
17 39345 1 1 20 GLU CG C 1.620 5.303 -6.677 1.00 . A A . 17 GLU CG 1 1
17 39346 1 1 20 GLU H H 1.005 2.454 -5.666 1.00 . A A . 17 GLU H 1 1
17 39347 1 1 20 GLU HA H 3.373 3.970 -4.839 1.00 . A A . 17 GLU HA 1 1
17 39348 1 1 20 GLU HB2 H 0.542 5.013 -4.874 1.00 . A A . 17 GLU HB2 1 1
17 39349 1 1 20 GLU HB3 H 2.020 5.927 -4.700 1.00 . A A . 17 GLU HB3 1 1
17 39350 1 1 20 GLU HG2 H 2.645 5.268 -7.007 1.00 . A A . 17 GLU HG2 1 1
17 39351 1 1 20 GLU HG3 H 1.061 4.517 -7.165 1.00 . A A . 17 GLU HG3 1 1
17 39352 1 1 20 GLU N N 1.948 2.656 -5.503 1.00 . A A . 17 GLU N 1 1
17 39353 1 1 20 GLU O O 0.941 3.115 -2.879 1.00 . A A . 17 GLU O 1 1
17 39354 1 1 20 GLU OE1 O -0.131 6.656 -7.553 1.00 . A A . 17 GLU OE1 1 1
17 39355 1 1 20 GLU OE2 O 1.711 7.663 -6.931 1.00 . A A . 17 GLU OE2 1 1
17 39356 1 1 21 ILE C C 2.780 4.940 -0.304 1.00 . A A . 18 ILE C 1 1
17 39357 1 1 21 ILE CA C 2.884 3.598 -0.999 1.00 . A A . 18 ILE CA 1 1
17 39358 1 1 21 ILE CB C 4.099 2.834 -0.409 1.00 . A A . 18 ILE CB 1 1
17 39359 1 1 21 ILE CD1 C 3.378 0.594 -1.419 1.00 . A A . 18 ILE CD1 1 1
17 39360 1 1 21 ILE CG1 C 4.473 1.627 -1.277 1.00 . A A . 18 ILE CG1 1 1
17 39361 1 1 21 ILE CG2 C 3.818 2.397 1.024 1.00 . A A . 18 ILE CG2 1 1
17 39362 1 1 21 ILE H H 3.865 4.151 -2.777 1.00 . A A . 18 ILE H 1 1
17 39363 1 1 21 ILE HA H 1.988 3.022 -0.816 1.00 . A A . 18 ILE HA 1 1
17 39364 1 1 21 ILE HB H 4.936 3.516 -0.379 1.00 . A A . 18 ILE HB 1 1
17 39365 1 1 21 ILE HD11 H 3.720 -0.191 -2.078 1.00 . A A . 18 ILE HD11 1 1
17 39366 1 1 21 ILE HD12 H 2.498 1.060 -1.839 1.00 . A A . 18 ILE HD12 1 1
17 39367 1 1 21 ILE HD13 H 3.144 0.178 -0.451 1.00 . A A . 18 ILE HD13 1 1
17 39368 1 1 21 ILE HG12 H 4.722 1.973 -2.269 1.00 . A A . 18 ILE HG12 1 1
17 39369 1 1 21 ILE HG13 H 5.336 1.140 -0.848 1.00 . A A . 18 ILE HG13 1 1
17 39370 1 1 21 ILE HG21 H 4.678 1.876 1.418 1.00 . A A . 18 ILE HG21 1 1
17 39371 1 1 21 ILE HG22 H 2.963 1.738 1.036 1.00 . A A . 18 ILE HG22 1 1
17 39372 1 1 21 ILE HG23 H 3.611 3.265 1.633 1.00 . A A . 18 ILE HG23 1 1
17 39373 1 1 21 ILE N N 3.017 3.803 -2.421 1.00 . A A . 18 ILE N 1 1
17 39374 1 1 21 ILE O O 3.690 5.766 -0.406 1.00 . A A . 18 ILE O 1 1
17 39375 1 1 22 PRO C C 2.325 6.399 2.395 1.00 . A A . 19 PRO C 1 1
17 39376 1 1 22 PRO CA C 1.497 6.431 1.121 1.00 . A A . 19 PRO CA 1 1
17 39377 1 1 22 PRO CB C -0.001 6.458 1.446 1.00 . A A . 19 PRO CB 1 1
17 39378 1 1 22 PRO CD C 0.484 4.320 0.462 1.00 . A A . 19 PRO CD 1 1
17 39379 1 1 22 PRO CG C -0.418 5.025 1.441 1.00 . A A . 19 PRO CG 1 1
17 39380 1 1 22 PRO HA H 1.767 7.298 0.535 1.00 . A A . 19 PRO HA 1 1
17 39381 1 1 22 PRO HB2 H -0.153 6.912 2.414 1.00 . A A . 19 PRO HB2 1 1
17 39382 1 1 22 PRO HB3 H -0.526 7.022 0.690 1.00 . A A . 19 PRO HB3 1 1
17 39383 1 1 22 PRO HD2 H 0.758 3.345 0.839 1.00 . A A . 19 PRO HD2 1 1
17 39384 1 1 22 PRO HD3 H -0.002 4.230 -0.500 1.00 . A A . 19 PRO HD3 1 1
17 39385 1 1 22 PRO HG2 H -0.295 4.604 2.429 1.00 . A A . 19 PRO HG2 1 1
17 39386 1 1 22 PRO HG3 H -1.448 4.944 1.126 1.00 . A A . 19 PRO HG3 1 1
17 39387 1 1 22 PRO N N 1.665 5.202 0.374 1.00 . A A . 19 PRO N 1 1
17 39388 1 1 22 PRO O O 2.082 5.576 3.286 1.00 . A A . 19 PRO O 1 1
17 39389 1 1 23 SER C C 3.436 7.980 4.780 1.00 . A A . 20 SER C 1 1
17 39390 1 1 23 SER CA C 4.167 7.297 3.640 1.00 . A A . 20 SER CA 1 1
17 39391 1 1 23 SER CB C 5.488 8.024 3.332 1.00 . A A . 20 SER CB 1 1
17 39392 1 1 23 SER H H 3.482 7.889 1.736 1.00 . A A . 20 SER H 1 1
17 39393 1 1 23 SER HA H 4.384 6.279 3.924 1.00 . A A . 20 SER HA 1 1
17 39394 1 1 23 SER HB2 H 6.167 7.908 4.163 1.00 . A A . 20 SER HB2 1 1
17 39395 1 1 23 SER HB3 H 5.928 7.596 2.443 1.00 . A A . 20 SER HB3 1 1
17 39396 1 1 23 SER HG H 4.660 9.516 2.376 1.00 . A A . 20 SER HG 1 1
17 39397 1 1 23 SER N N 3.321 7.258 2.473 1.00 . A A . 20 SER N 1 1
17 39398 1 1 23 SER O O 2.377 8.585 4.576 1.00 . A A . 20 SER O 1 1
17 39399 1 1 23 SER OG O 5.281 9.404 3.109 1.00 . A A . 20 SER OG 1 1
17 39400 1 1 24 GLU C C 3.712 10.007 7.011 1.00 . A A . 21 GLU C 1 1
17 39401 1 1 24 GLU CA C 3.402 8.520 7.109 1.00 . A A . 21 GLU CA 1 1
17 39402 1 1 24 GLU CB C 3.961 7.899 8.402 1.00 . A A . 21 GLU CB 1 1
17 39403 1 1 24 GLU CD C 1.828 8.503 9.627 1.00 . A A . 21 GLU CD 1 1
17 39404 1 1 24 GLU CG C 3.340 8.431 9.687 1.00 . A A . 21 GLU CG 1 1
17 39405 1 1 24 GLU H H 4.806 7.358 6.078 1.00 . A A . 21 GLU H 1 1
17 39406 1 1 24 GLU HA H 2.331 8.379 7.072 1.00 . A A . 21 GLU HA 1 1
17 39407 1 1 24 GLU HB2 H 3.796 6.832 8.371 1.00 . A A . 21 GLU HB2 1 1
17 39408 1 1 24 GLU HB3 H 5.024 8.083 8.440 1.00 . A A . 21 GLU HB3 1 1
17 39409 1 1 24 GLU HG2 H 3.619 7.781 10.502 1.00 . A A . 21 GLU HG2 1 1
17 39410 1 1 24 GLU HG3 H 3.726 9.423 9.872 1.00 . A A . 21 GLU HG3 1 1
17 39411 1 1 24 GLU N N 3.978 7.873 5.968 1.00 . A A . 21 GLU N 1 1
17 39412 1 1 24 GLU O O 4.676 10.395 6.349 1.00 . A A . 21 GLU O 1 1
17 39413 1 1 24 GLU OE1 O 1.167 7.444 9.598 1.00 . A A . 21 GLU OE1 1 1
17 39414 1 1 24 GLU OE2 O 1.296 9.631 9.610 1.00 . A A . 21 GLU OE2 1 1
17 39415 1 1 25 ASP C C 4.464 12.729 7.995 1.00 . A A . 22 ASP C 1 1
17 39416 1 1 25 ASP CA C 3.053 12.285 7.589 1.00 . A A . 22 ASP CA 1 1
17 39417 1 1 25 ASP CB C 2.000 12.961 8.474 1.00 . A A . 22 ASP CB 1 1
17 39418 1 1 25 ASP CG C 1.911 14.457 8.260 1.00 . A A . 22 ASP CG 1 1
17 39419 1 1 25 ASP H H 2.198 10.444 8.225 1.00 . A A . 22 ASP H 1 1
17 39420 1 1 25 ASP HA H 2.883 12.572 6.563 1.00 . A A . 22 ASP HA 1 1
17 39421 1 1 25 ASP HB2 H 1.032 12.532 8.263 1.00 . A A . 22 ASP HB2 1 1
17 39422 1 1 25 ASP HB3 H 2.247 12.780 9.510 1.00 . A A . 22 ASP HB3 1 1
17 39423 1 1 25 ASP N N 2.910 10.827 7.663 1.00 . A A . 22 ASP N 1 1
17 39424 1 1 25 ASP O O 4.948 13.777 7.563 1.00 . A A . 22 ASP O 1 1
17 39425 1 1 25 ASP OD1 O 1.077 14.897 7.435 1.00 . A A . 22 ASP OD1 1 1
17 39426 1 1 25 ASP OD2 O 2.657 15.202 8.918 1.00 . A A . 22 ASP OD2 1 1
17 39427 1 1 26 ASP C C 7.511 12.059 8.131 1.00 . A A . 23 ASP C 1 1
17 39428 1 1 26 ASP CA C 6.480 12.181 9.264 1.00 . A A . 23 ASP CA 1 1
17 39429 1 1 26 ASP CB C 6.859 11.230 10.402 1.00 . A A . 23 ASP CB 1 1
17 39430 1 1 26 ASP CG C 5.989 11.397 11.630 1.00 . A A . 23 ASP CG 1 1
17 39431 1 1 26 ASP H H 4.679 11.080 9.089 1.00 . A A . 23 ASP H 1 1
17 39432 1 1 26 ASP HA H 6.498 13.191 9.639 1.00 . A A . 23 ASP HA 1 1
17 39433 1 1 26 ASP HB2 H 6.762 10.213 10.055 1.00 . A A . 23 ASP HB2 1 1
17 39434 1 1 26 ASP HB3 H 7.887 11.412 10.681 1.00 . A A . 23 ASP HB3 1 1
17 39435 1 1 26 ASP N N 5.124 11.903 8.796 1.00 . A A . 23 ASP N 1 1
17 39436 1 1 26 ASP O O 8.636 12.547 8.255 1.00 . A A . 23 ASP O 1 1
17 39437 1 1 26 ASP OD1 O 6.333 12.224 12.501 1.00 . A A . 23 ASP OD1 1 1
17 39438 1 1 26 ASP OD2 O 4.965 10.689 11.740 1.00 . A A . 23 ASP OD2 1 1
17 39439 1 1 27 GLY C C 8.726 9.890 5.895 1.00 . A A . 24 GLY C 1 1
17 39440 1 1 27 GLY CA C 8.043 11.246 5.918 1.00 . A A . 24 GLY CA 1 1
17 39441 1 1 27 GLY H H 6.226 11.022 6.977 1.00 . A A . 24 GLY H 1 1
17 39442 1 1 27 GLY HA2 H 7.490 11.372 4.999 1.00 . A A . 24 GLY HA2 1 1
17 39443 1 1 27 GLY HA3 H 8.800 12.016 5.976 1.00 . A A . 24 GLY HA3 1 1
17 39444 1 1 27 GLY N N 7.133 11.399 7.038 1.00 . A A . 24 GLY N 1 1
17 39445 1 1 27 GLY O O 9.707 9.695 5.187 1.00 . A A . 24 GLY O 1 1
17 39446 1 1 28 THR C C 7.695 6.609 6.280 1.00 . A A . 25 THR C 1 1
17 39447 1 1 28 THR CA C 8.747 7.621 6.735 1.00 . A A . 25 THR CA 1 1
17 39448 1 1 28 THR CB C 9.205 7.283 8.163 1.00 . A A . 25 THR CB 1 1
17 39449 1 1 28 THR CG2 C 10.524 7.965 8.481 1.00 . A A . 25 THR CG2 1 1
17 39450 1 1 28 THR H H 7.461 9.182 7.249 1.00 . A A . 25 THR H 1 1
17 39451 1 1 28 THR HA H 9.601 7.566 6.075 1.00 . A A . 25 THR HA 1 1
17 39452 1 1 28 THR HB H 9.334 6.213 8.237 1.00 . A A . 25 THR HB 1 1
17 39453 1 1 28 THR HG1 H 7.604 6.969 9.291 1.00 . A A . 25 THR HG1 1 1
17 39454 1 1 28 THR HG21 H 11.277 7.636 7.781 1.00 . A A . 25 THR HG21 1 1
17 39455 1 1 28 THR HG22 H 10.830 7.707 9.485 1.00 . A A . 25 THR HG22 1 1
17 39456 1 1 28 THR HG23 H 10.405 9.035 8.404 1.00 . A A . 25 THR HG23 1 1
17 39457 1 1 28 THR N N 8.215 8.964 6.677 1.00 . A A . 25 THR N 1 1
17 39458 1 1 28 THR O O 6.497 6.889 6.323 1.00 . A A . 25 THR O 1 1
17 39459 1 1 28 THR OG1 O 8.206 7.706 9.106 1.00 . A A . 25 THR OG1 1 1
17 39460 1 1 29 VAL C C 7.139 3.260 6.361 1.00 . A A . 26 VAL C 1 1
17 39461 1 1 29 VAL CA C 7.221 4.413 5.376 1.00 . A A . 26 VAL CA 1 1
17 39462 1 1 29 VAL CB C 7.632 3.874 3.983 1.00 . A A . 26 VAL CB 1 1
17 39463 1 1 29 VAL CG1 C 6.751 2.701 3.568 1.00 . A A . 26 VAL CG1 1 1
17 39464 1 1 29 VAL CG2 C 7.548 4.974 2.951 1.00 . A A . 26 VAL CG2 1 1
17 39465 1 1 29 VAL H H 9.105 5.262 5.851 1.00 . A A . 26 VAL H 1 1
17 39466 1 1 29 VAL HA H 6.242 4.862 5.288 1.00 . A A . 26 VAL HA 1 1
17 39467 1 1 29 VAL HB H 8.653 3.532 4.034 1.00 . A A . 26 VAL HB 1 1
17 39468 1 1 29 VAL HG11 H 6.850 1.903 4.289 1.00 . A A . 26 VAL HG11 1 1
17 39469 1 1 29 VAL HG12 H 7.058 2.348 2.594 1.00 . A A . 26 VAL HG12 1 1
17 39470 1 1 29 VAL HG13 H 5.721 3.022 3.526 1.00 . A A . 26 VAL HG13 1 1
17 39471 1 1 29 VAL HG21 H 8.152 5.811 3.269 1.00 . A A . 26 VAL HG21 1 1
17 39472 1 1 29 VAL HG22 H 6.521 5.290 2.843 1.00 . A A . 26 VAL HG22 1 1
17 39473 1 1 29 VAL HG23 H 7.916 4.605 2.006 1.00 . A A . 26 VAL HG23 1 1
17 39474 1 1 29 VAL N N 8.137 5.443 5.846 1.00 . A A . 26 VAL N 1 1
17 39475 1 1 29 VAL O O 8.159 2.732 6.798 1.00 . A A . 26 VAL O 1 1
17 39476 1 1 30 LEU C C 5.588 0.480 6.803 1.00 . A A . 27 LEU C 1 1
17 39477 1 1 30 LEU CA C 5.691 1.773 7.605 1.00 . A A . 27 LEU CA 1 1
17 39478 1 1 30 LEU CB C 4.421 2.025 8.437 1.00 . A A . 27 LEU CB 1 1
17 39479 1 1 30 LEU CD1 C 5.143 0.315 10.152 1.00 . A A . 27 LEU CD1 1 1
17 39480 1 1 30 LEU CD2 C 2.934 1.432 10.354 1.00 . A A . 27 LEU CD2 1 1
17 39481 1 1 30 LEU CG C 3.966 0.898 9.380 1.00 . A A . 27 LEU CG 1 1
17 39482 1 1 30 LEU H H 5.156 3.378 6.360 1.00 . A A . 27 LEU H 1 1
17 39483 1 1 30 LEU HA H 6.537 1.697 8.271 1.00 . A A . 27 LEU HA 1 1
17 39484 1 1 30 LEU HB2 H 4.588 2.908 9.036 1.00 . A A . 27 LEU HB2 1 1
17 39485 1 1 30 LEU HB3 H 3.613 2.232 7.752 1.00 . A A . 27 LEU HB3 1 1
17 39486 1 1 30 LEU HD11 H 4.793 -0.473 10.801 1.00 . A A . 27 LEU HD11 1 1
17 39487 1 1 30 LEU HD12 H 5.604 1.092 10.743 1.00 . A A . 27 LEU HD12 1 1
17 39488 1 1 30 LEU HD13 H 5.868 -0.085 9.457 1.00 . A A . 27 LEU HD13 1 1
17 39489 1 1 30 LEU HD21 H 2.083 1.810 9.808 1.00 . A A . 27 LEU HD21 1 1
17 39490 1 1 30 LEU HD22 H 3.370 2.231 10.937 1.00 . A A . 27 LEU HD22 1 1
17 39491 1 1 30 LEU HD23 H 2.616 0.638 11.013 1.00 . A A . 27 LEU HD23 1 1
17 39492 1 1 30 LEU HG H 3.498 0.110 8.798 1.00 . A A . 27 LEU HG 1 1
17 39493 1 1 30 LEU N N 5.924 2.887 6.713 1.00 . A A . 27 LEU N 1 1
17 39494 1 1 30 LEU O O 4.771 0.371 5.881 1.00 . A A . 27 LEU O 1 1
17 39495 1 1 31 LEU C C 5.144 -2.477 6.415 1.00 . A A . 28 LEU C 1 1
17 39496 1 1 31 LEU CA C 6.506 -1.778 6.471 1.00 . A A . 28 LEU CA 1 1
17 39497 1 1 31 LEU CB C 7.535 -2.681 7.164 1.00 . A A . 28 LEU CB 1 1
17 39498 1 1 31 LEU CD1 C 8.466 -3.797 5.118 1.00 . A A . 28 LEU CD1 1 1
17 39499 1 1 31 LEU CD2 C 8.721 -4.881 7.359 1.00 . A A . 28 LEU CD2 1 1
17 39500 1 1 31 LEU CG C 7.827 -4.018 6.481 1.00 . A A . 28 LEU CG 1 1
17 39501 1 1 31 LEU H H 7.060 -0.316 7.895 1.00 . A A . 28 LEU H 1 1
17 39502 1 1 31 LEU HA H 6.837 -1.597 5.460 1.00 . A A . 28 LEU HA 1 1
17 39503 1 1 31 LEU HB2 H 8.461 -2.132 7.238 1.00 . A A . 28 LEU HB2 1 1
17 39504 1 1 31 LEU HB3 H 7.182 -2.885 8.163 1.00 . A A . 28 LEU HB3 1 1
17 39505 1 1 31 LEU HD11 H 7.791 -3.239 4.487 1.00 . A A . 28 LEU HD11 1 1
17 39506 1 1 31 LEU HD12 H 8.677 -4.753 4.663 1.00 . A A . 28 LEU HD12 1 1
17 39507 1 1 31 LEU HD13 H 9.387 -3.245 5.238 1.00 . A A . 28 LEU HD13 1 1
17 39508 1 1 31 LEU HD21 H 8.917 -5.819 6.862 1.00 . A A . 28 LEU HD21 1 1
17 39509 1 1 31 LEU HD22 H 8.225 -5.069 8.300 1.00 . A A . 28 LEU HD22 1 1
17 39510 1 1 31 LEU HD23 H 9.653 -4.367 7.539 1.00 . A A . 28 LEU HD23 1 1
17 39511 1 1 31 LEU HG H 6.896 -4.545 6.328 1.00 . A A . 28 LEU HG 1 1
17 39512 1 1 31 LEU N N 6.435 -0.484 7.152 1.00 . A A . 28 LEU N 1 1
17 39513 1 1 31 LEU O O 4.881 -3.248 5.498 1.00 . A A . 28 LEU O 1 1
17 39514 1 1 32 SER C C 2.169 -2.444 6.153 1.00 . A A . 29 SER C 1 1
17 39515 1 1 32 SER CA C 2.956 -2.793 7.422 1.00 . A A . 29 SER CA 1 1
17 39516 1 1 32 SER CB C 2.204 -2.324 8.660 1.00 . A A . 29 SER CB 1 1
17 39517 1 1 32 SER H H 4.558 -1.578 8.097 1.00 . A A . 29 SER H 1 1
17 39518 1 1 32 SER HA H 3.078 -3.864 7.470 1.00 . A A . 29 SER HA 1 1
17 39519 1 1 32 SER HB2 H 1.963 -1.276 8.560 1.00 . A A . 29 SER HB2 1 1
17 39520 1 1 32 SER HB3 H 1.293 -2.895 8.763 1.00 . A A . 29 SER HB3 1 1
17 39521 1 1 32 SER HG H 3.833 -2.912 9.575 1.00 . A A . 29 SER HG 1 1
17 39522 1 1 32 SER N N 4.286 -2.196 7.385 1.00 . A A . 29 SER N 1 1
17 39523 1 1 32 SER O O 1.513 -3.306 5.563 1.00 . A A . 29 SER O 1 1
17 39524 1 1 32 SER OG O 2.990 -2.507 9.823 1.00 . A A . 29 SER OG 1 1
17 39525 1 1 33 THR C C 2.136 -1.473 3.294 1.00 . A A . 30 THR C 1 1
17 39526 1 1 33 THR CA C 1.594 -0.724 4.517 1.00 . A A . 30 THR CA 1 1
17 39527 1 1 33 THR CB C 1.811 0.794 4.333 1.00 . A A . 30 THR CB 1 1
17 39528 1 1 33 THR CG2 C 0.997 1.329 3.162 1.00 . A A . 30 THR CG2 1 1
17 39529 1 1 33 THR H H 2.803 -0.546 6.236 1.00 . A A . 30 THR H 1 1
17 39530 1 1 33 THR HA H 0.535 -0.917 4.615 1.00 . A A . 30 THR HA 1 1
17 39531 1 1 33 THR HB H 2.859 0.973 4.145 1.00 . A A . 30 THR HB 1 1
17 39532 1 1 33 THR HG1 H 1.836 2.353 5.546 1.00 . A A . 30 THR HG1 1 1
17 39533 1 1 33 THR HG21 H -0.053 1.157 3.345 1.00 . A A . 30 THR HG21 1 1
17 39534 1 1 33 THR HG22 H 1.293 0.819 2.257 1.00 . A A . 30 THR HG22 1 1
17 39535 1 1 33 THR HG23 H 1.177 2.389 3.054 1.00 . A A . 30 THR HG23 1 1
17 39536 1 1 33 THR N N 2.264 -1.187 5.726 1.00 . A A . 30 THR N 1 1
17 39537 1 1 33 THR O O 1.421 -1.721 2.314 1.00 . A A . 30 THR O 1 1
17 39538 1 1 33 THR OG1 O 1.425 1.484 5.535 1.00 . A A . 30 THR OG1 1 1
17 39539 1 1 34 VAL C C 3.578 -4.038 2.313 1.00 . A A . 31 VAL C 1 1
17 39540 1 1 34 VAL CA C 4.062 -2.586 2.320 1.00 . A A . 31 VAL CA 1 1
17 39541 1 1 34 VAL CB C 5.603 -2.553 2.497 1.00 . A A . 31 VAL CB 1 1
17 39542 1 1 34 VAL CG1 C 6.303 -3.296 1.371 1.00 . A A . 31 VAL CG1 1 1
17 39543 1 1 34 VAL CG2 C 6.101 -1.117 2.577 1.00 . A A . 31 VAL CG2 1 1
17 39544 1 1 34 VAL H H 3.909 -1.621 4.184 1.00 . A A . 31 VAL H 1 1
17 39545 1 1 34 VAL HA H 3.812 -2.124 1.377 1.00 . A A . 31 VAL HA 1 1
17 39546 1 1 34 VAL HB H 5.846 -3.047 3.426 1.00 . A A . 31 VAL HB 1 1
17 39547 1 1 34 VAL HG11 H 7.369 -3.301 1.550 1.00 . A A . 31 VAL HG11 1 1
17 39548 1 1 34 VAL HG12 H 6.102 -2.802 0.432 1.00 . A A . 31 VAL HG12 1 1
17 39549 1 1 34 VAL HG13 H 5.942 -4.314 1.329 1.00 . A A . 31 VAL HG13 1 1
17 39550 1 1 34 VAL HG21 H 5.835 -0.592 1.674 1.00 . A A . 31 VAL HG21 1 1
17 39551 1 1 34 VAL HG22 H 7.176 -1.115 2.691 1.00 . A A . 31 VAL HG22 1 1
17 39552 1 1 34 VAL HG23 H 5.647 -0.626 3.426 1.00 . A A . 31 VAL HG23 1 1
17 39553 1 1 34 VAL N N 3.403 -1.846 3.376 1.00 . A A . 31 VAL N 1 1
17 39554 1 1 34 VAL O O 3.123 -4.539 1.293 1.00 . A A . 31 VAL O 1 1
17 39555 1 1 35 THR C C 1.759 -6.292 3.329 1.00 . A A . 32 THR C 1 1
17 39556 1 1 35 THR CA C 3.246 -6.087 3.619 1.00 . A A . 32 THR CA 1 1
17 39557 1 1 35 THR CB C 3.568 -6.607 5.031 1.00 . A A . 32 THR CB 1 1
17 39558 1 1 35 THR CG2 C 5.070 -6.685 5.240 1.00 . A A . 32 THR CG2 1 1
17 39559 1 1 35 THR H H 3.976 -4.207 4.271 1.00 . A A . 32 THR H 1 1
17 39560 1 1 35 THR HA H 3.819 -6.666 2.908 1.00 . A A . 32 THR HA 1 1
17 39561 1 1 35 THR HB H 3.145 -7.594 5.146 1.00 . A A . 32 THR HB 1 1
17 39562 1 1 35 THR HG1 H 2.248 -5.259 5.630 1.00 . A A . 32 THR HG1 1 1
17 39563 1 1 35 THR HG21 H 5.501 -7.363 4.517 1.00 . A A . 32 THR HG21 1 1
17 39564 1 1 35 THR HG22 H 5.278 -7.039 6.239 1.00 . A A . 32 THR HG22 1 1
17 39565 1 1 35 THR HG23 H 5.495 -5.701 5.109 1.00 . A A . 32 THR HG23 1 1
17 39566 1 1 35 THR N N 3.644 -4.685 3.476 1.00 . A A . 32 THR N 1 1
17 39567 1 1 35 THR O O 1.329 -7.386 2.961 1.00 . A A . 32 THR O 1 1
17 39568 1 1 35 THR OG1 O 2.999 -5.727 6.014 1.00 . A A . 32 THR OG1 1 1
17 39569 1 1 36 ALA C C -0.705 -5.647 1.781 1.00 . A A . 33 ALA C 1 1
17 39570 1 1 36 ALA CA C -0.449 -5.261 3.232 1.00 . A A . 33 ALA CA 1 1
17 39571 1 1 36 ALA CB C -1.050 -3.893 3.521 1.00 . A A . 33 ALA CB 1 1
17 39572 1 1 36 ALA H H 1.389 -4.401 3.836 1.00 . A A . 33 ALA H 1 1
17 39573 1 1 36 ALA HA H -0.924 -5.987 3.884 1.00 . A A . 33 ALA HA 1 1
17 39574 1 1 36 ALA HB1 H -0.688 -3.183 2.793 1.00 . A A . 33 ALA HB1 1 1
17 39575 1 1 36 ALA HB2 H -0.753 -3.575 4.509 1.00 . A A . 33 ALA HB2 1 1
17 39576 1 1 36 ALA HB3 H -2.124 -3.948 3.469 1.00 . A A . 33 ALA HB3 1 1
17 39577 1 1 36 ALA N N 0.982 -5.232 3.505 1.00 . A A . 33 ALA N 1 1
17 39578 1 1 36 ALA O O -1.536 -6.500 1.489 1.00 . A A . 33 ALA O 1 1
17 39579 1 1 37 GLN C C 0.872 -6.344 -0.993 1.00 . A A . 34 GLN C 1 1
17 39580 1 1 37 GLN CA C -0.096 -5.267 -0.530 1.00 . A A . 34 GLN CA 1 1
17 39581 1 1 37 GLN CB C 0.179 -3.978 -1.280 1.00 . A A . 34 GLN CB 1 1
17 39582 1 1 37 GLN CD C -0.201 -1.509 -1.321 1.00 . A A . 34 GLN CD 1 1
17 39583 1 1 37 GLN CG C -0.730 -2.840 -0.874 1.00 . A A . 34 GLN CG 1 1
17 39584 1 1 37 GLN H H 0.695 -4.368 1.178 1.00 . A A . 34 GLN H 1 1
17 39585 1 1 37 GLN HA H -1.108 -5.579 -0.731 1.00 . A A . 34 GLN HA 1 1
17 39586 1 1 37 GLN HB2 H 1.200 -3.678 -1.095 1.00 . A A . 34 GLN HB2 1 1
17 39587 1 1 37 GLN HB3 H 0.048 -4.155 -2.336 1.00 . A A . 34 GLN HB3 1 1
17 39588 1 1 37 GLN HE21 H 0.710 -1.258 0.427 1.00 . A A . 34 GLN HE21 1 1
17 39589 1 1 37 GLN HE22 H 0.904 0.019 -0.723 1.00 . A A . 34 GLN HE22 1 1
17 39590 1 1 37 GLN HG2 H -1.704 -2.994 -1.316 1.00 . A A . 34 GLN HG2 1 1
17 39591 1 1 37 GLN HG3 H -0.820 -2.835 0.202 1.00 . A A . 34 GLN HG3 1 1
17 39592 1 1 37 GLN N N 0.038 -5.023 0.884 1.00 . A A . 34 GLN N 1 1
17 39593 1 1 37 GLN NE2 N 0.544 -0.850 -0.453 1.00 . A A . 34 GLN NE2 1 1
17 39594 1 1 37 GLN O O 0.569 -7.109 -1.907 1.00 . A A . 34 GLN O 1 1
17 39595 1 1 37 GLN OE1 O -0.467 -1.068 -2.428 1.00 . A A . 34 GLN OE1 1 1
17 39596 1 1 38 PHE C C 3.270 -8.323 0.475 1.00 . A A . 35 PHE C 1 1
17 39597 1 1 38 PHE CA C 3.046 -7.374 -0.696 1.00 . A A . 35 PHE CA 1 1
17 39598 1 1 38 PHE CB C 4.359 -6.667 -1.052 1.00 . A A . 35 PHE CB 1 1
17 39599 1 1 38 PHE CD1 C 4.490 -4.214 -1.539 1.00 . A A . 35 PHE CD1 1 1
17 39600 1 1 38 PHE CD2 C 3.728 -5.663 -3.263 1.00 . A A . 35 PHE CD2 1 1
17 39601 1 1 38 PHE CE1 C 4.338 -3.129 -2.373 1.00 . A A . 35 PHE CE1 1 1
17 39602 1 1 38 PHE CE2 C 3.572 -4.578 -4.104 1.00 . A A . 35 PHE CE2 1 1
17 39603 1 1 38 PHE CG C 4.190 -5.492 -1.972 1.00 . A A . 35 PHE CG 1 1
17 39604 1 1 38 PHE CZ C 3.879 -3.311 -3.657 1.00 . A A . 35 PHE CZ 1 1
17 39605 1 1 38 PHE H H 2.215 -5.762 0.366 1.00 . A A . 35 PHE H 1 1
17 39606 1 1 38 PHE HA H 2.703 -7.935 -1.553 1.00 . A A . 35 PHE HA 1 1
17 39607 1 1 38 PHE HB2 H 4.823 -6.310 -0.145 1.00 . A A . 35 PHE HB2 1 1
17 39608 1 1 38 PHE HB3 H 5.020 -7.375 -1.532 1.00 . A A . 35 PHE HB3 1 1
17 39609 1 1 38 PHE HD1 H 4.851 -4.072 -0.531 1.00 . A A . 35 PHE HD1 1 1
17 39610 1 1 38 PHE HD2 H 3.488 -6.655 -3.614 1.00 . A A . 35 PHE HD2 1 1
17 39611 1 1 38 PHE HE1 H 4.576 -2.139 -2.017 1.00 . A A . 35 PHE HE1 1 1
17 39612 1 1 38 PHE HE2 H 3.211 -4.723 -5.110 1.00 . A A . 35 PHE HE2 1 1
17 39613 1 1 38 PHE HZ H 3.759 -2.463 -4.315 1.00 . A A . 35 PHE HZ 1 1
17 39614 1 1 38 PHE N N 2.027 -6.400 -0.356 1.00 . A A . 35 PHE N 1 1
17 39615 1 1 38 PHE O O 4.115 -8.073 1.339 1.00 . A A . 35 PHE O 1 1
17 39616 1 1 39 PRO C C 3.832 -11.240 1.559 1.00 . A A . 36 PRO C 1 1
17 39617 1 1 39 PRO CA C 2.586 -10.368 1.631 1.00 . A A . 36 PRO CA 1 1
17 39618 1 1 39 PRO CB C 1.331 -11.210 1.458 1.00 . A A . 36 PRO CB 1 1
17 39619 1 1 39 PRO CD C 1.511 -9.817 -0.482 1.00 . A A . 36 PRO CD 1 1
17 39620 1 1 39 PRO CG C 1.044 -11.164 -0.005 1.00 . A A . 36 PRO CG 1 1
17 39621 1 1 39 PRO HA H 2.556 -9.867 2.588 1.00 . A A . 36 PRO HA 1 1
17 39622 1 1 39 PRO HB2 H 1.524 -12.217 1.795 1.00 . A A . 36 PRO HB2 1 1
17 39623 1 1 39 PRO HB3 H 0.528 -10.779 2.031 1.00 . A A . 36 PRO HB3 1 1
17 39624 1 1 39 PRO HD2 H 1.967 -9.902 -1.457 1.00 . A A . 36 PRO HD2 1 1
17 39625 1 1 39 PRO HD3 H 0.686 -9.119 -0.508 1.00 . A A . 36 PRO HD3 1 1
17 39626 1 1 39 PRO HG2 H 1.587 -11.948 -0.508 1.00 . A A . 36 PRO HG2 1 1
17 39627 1 1 39 PRO HG3 H -0.016 -11.273 -0.174 1.00 . A A . 36 PRO HG3 1 1
17 39628 1 1 39 PRO N N 2.505 -9.417 0.532 1.00 . A A . 36 PRO N 1 1
17 39629 1 1 39 PRO O O 4.060 -11.947 0.578 1.00 . A A . 36 PRO O 1 1
17 39630 1 1 40 GLY C C 7.051 -11.126 2.282 1.00 . A A . 37 GLY C 1 1
17 39631 1 1 40 GLY CA C 5.848 -11.958 2.638 1.00 . A A . 37 GLY CA 1 1
17 39632 1 1 40 GLY H H 4.407 -10.591 3.350 1.00 . A A . 37 GLY H 1 1
17 39633 1 1 40 GLY HA2 H 5.979 -12.370 3.628 1.00 . A A . 37 GLY HA2 1 1
17 39634 1 1 40 GLY HA3 H 5.764 -12.767 1.926 1.00 . A A . 37 GLY HA3 1 1
17 39635 1 1 40 GLY N N 4.635 -11.180 2.598 1.00 . A A . 37 GLY N 1 1
17 39636 1 1 40 GLY O O 8.173 -11.427 2.692 1.00 . A A . 37 GLY O 1 1
17 39637 1 1 41 ALA C C 8.217 -8.174 2.170 1.00 . A A . 38 ALA C 1 1
17 39638 1 1 41 ALA CA C 7.869 -9.190 1.100 1.00 . A A . 38 ALA CA 1 1
17 39639 1 1 41 ALA CB C 7.465 -8.485 -0.181 1.00 . A A . 38 ALA CB 1 1
17 39640 1 1 41 ALA H H 5.887 -9.856 1.294 1.00 . A A . 38 ALA H 1 1
17 39641 1 1 41 ALA HA H 8.736 -9.798 0.889 1.00 . A A . 38 ALA HA 1 1
17 39642 1 1 41 ALA HB1 H 7.213 -9.219 -0.933 1.00 . A A . 38 ALA HB1 1 1
17 39643 1 1 41 ALA HB2 H 8.288 -7.881 -0.533 1.00 . A A . 38 ALA HB2 1 1
17 39644 1 1 41 ALA HB3 H 6.609 -7.855 0.009 1.00 . A A . 38 ALA HB3 1 1
17 39645 1 1 41 ALA N N 6.812 -10.065 1.540 1.00 . A A . 38 ALA N 1 1
17 39646 1 1 41 ALA O O 7.391 -7.838 3.019 1.00 . A A . 38 ALA O 1 1
17 39647 1 1 42 CYS C C 11.222 -6.126 2.542 1.00 . A A . 39 CYS C 1 1
17 39648 1 1 42 CYS CA C 9.912 -6.686 3.045 1.00 . A A . 39 CYS CA 1 1
17 39649 1 1 42 CYS CB C 10.079 -7.266 4.453 1.00 . A A . 39 CYS CB 1 1
17 39650 1 1 42 CYS H H 10.061 -8.035 1.440 1.00 . A A . 39 CYS H 1 1
17 39651 1 1 42 CYS HA H 9.179 -5.894 3.070 1.00 . A A . 39 CYS HA 1 1
17 39652 1 1 42 CYS HB2 H 10.593 -6.545 5.068 1.00 . A A . 39 CYS HB2 1 1
17 39653 1 1 42 CYS HB3 H 9.102 -7.457 4.872 1.00 . A A . 39 CYS HB3 1 1
17 39654 1 1 42 CYS HG H 12.115 -8.657 3.785 1.00 . A A . 39 CYS HG 1 1
17 39655 1 1 42 CYS N N 9.442 -7.699 2.127 1.00 . A A . 39 CYS N 1 1
17 39656 1 1 42 CYS O O 12.003 -6.840 1.921 1.00 . A A . 39 CYS O 1 1
17 39657 1 1 42 CYS SG S 11.021 -8.808 4.519 1.00 . A A . 39 CYS SG 1 1
17 39658 1 1 43 GLY C C 12.346 -3.464 1.067 1.00 . A A . 40 GLY C 1 1
17 39659 1 1 43 GLY CA C 12.663 -4.223 2.337 1.00 . A A . 40 GLY CA 1 1
17 39660 1 1 43 GLY H H 10.857 -4.378 3.410 1.00 . A A . 40 GLY H 1 1
17 39661 1 1 43 GLY HA2 H 13.037 -3.535 3.081 1.00 . A A . 40 GLY HA2 1 1
17 39662 1 1 43 GLY HA3 H 13.418 -4.965 2.123 1.00 . A A . 40 GLY HA3 1 1
17 39663 1 1 43 GLY N N 11.480 -4.874 2.846 1.00 . A A . 40 GLY N 1 1
17 39664 1 1 43 GLY O O 11.271 -3.651 0.484 1.00 . A A . 40 GLY O 1 1
17 39665 1 1 44 LEU C C 14.322 -1.475 -1.238 1.00 . A A . 41 LEU C 1 1
17 39666 1 1 44 LEU CA C 13.012 -1.825 -0.560 1.00 . A A . 41 LEU CA 1 1
17 39667 1 1 44 LEU CB C 12.242 -0.548 -0.165 1.00 . A A . 41 LEU CB 1 1
17 39668 1 1 44 LEU CD1 C 10.620 1.269 -0.738 1.00 . A A . 41 LEU CD1 1 1
17 39669 1 1 44 LEU CD2 C 12.613 0.921 -2.174 1.00 . A A . 41 LEU CD2 1 1
17 39670 1 1 44 LEU CG C 11.577 0.237 -1.307 1.00 . A A . 41 LEU CG 1 1
17 39671 1 1 44 LEU H H 14.132 -2.560 1.064 1.00 . A A . 41 LEU H 1 1
17 39672 1 1 44 LEU HA H 12.405 -2.398 -1.245 1.00 . A A . 41 LEU HA 1 1
17 39673 1 1 44 LEU HB2 H 11.474 -0.826 0.539 1.00 . A A . 41 LEU HB2 1 1
17 39674 1 1 44 LEU HB3 H 12.935 0.115 0.335 1.00 . A A . 41 LEU HB3 1 1
17 39675 1 1 44 LEU HD11 H 11.162 1.943 -0.092 1.00 . A A . 41 LEU HD11 1 1
17 39676 1 1 44 LEU HD12 H 9.847 0.771 -0.172 1.00 . A A . 41 LEU HD12 1 1
17 39677 1 1 44 LEU HD13 H 10.171 1.828 -1.545 1.00 . A A . 41 LEU HD13 1 1
17 39678 1 1 44 LEU HD21 H 12.917 1.848 -1.718 1.00 . A A . 41 LEU HD21 1 1
17 39679 1 1 44 LEU HD22 H 12.215 1.102 -3.157 1.00 . A A . 41 LEU HD22 1 1
17 39680 1 1 44 LEU HD23 H 13.476 0.273 -2.263 1.00 . A A . 41 LEU HD23 1 1
17 39681 1 1 44 LEU HG H 11.014 -0.445 -1.923 1.00 . A A . 41 LEU HG 1 1
17 39682 1 1 44 LEU N N 13.259 -2.631 0.615 1.00 . A A . 41 LEU N 1 1
17 39683 1 1 44 LEU O O 15.299 -1.133 -0.575 1.00 . A A . 41 LEU O 1 1
17 39684 1 1 45 ARG C C 15.192 -0.202 -4.382 1.00 . A A . 42 ARG C 1 1
17 39685 1 1 45 ARG CA C 15.513 -1.227 -3.322 1.00 . A A . 42 ARG CA 1 1
17 39686 1 1 45 ARG CB C 16.092 -2.468 -3.971 1.00 . A A . 42 ARG CB 1 1
17 39687 1 1 45 ARG CD C 17.098 -4.720 -3.648 1.00 . A A . 42 ARG CD 1 1
17 39688 1 1 45 ARG CG C 16.432 -3.546 -2.985 1.00 . A A . 42 ARG CG 1 1
17 39689 1 1 45 ARG CZ C 16.269 -6.593 -5.042 1.00 . A A . 42 ARG CZ 1 1
17 39690 1 1 45 ARG H H 13.507 -1.806 -3.032 1.00 . A A . 42 ARG H 1 1
17 39691 1 1 45 ARG HA H 16.242 -0.814 -2.642 1.00 . A A . 42 ARG HA 1 1
17 39692 1 1 45 ARG HB2 H 15.376 -2.864 -4.675 1.00 . A A . 42 ARG HB2 1 1
17 39693 1 1 45 ARG HB3 H 16.993 -2.196 -4.498 1.00 . A A . 42 ARG HB3 1 1
17 39694 1 1 45 ARG HD2 H 18.043 -4.392 -4.045 1.00 . A A . 42 ARG HD2 1 1
17 39695 1 1 45 ARG HD3 H 17.260 -5.471 -2.892 1.00 . A A . 42 ARG HD3 1 1
17 39696 1 1 45 ARG HE H 15.738 -4.672 -5.256 1.00 . A A . 42 ARG HE 1 1
17 39697 1 1 45 ARG HG2 H 17.101 -3.139 -2.241 1.00 . A A . 42 ARG HG2 1 1
17 39698 1 1 45 ARG HG3 H 15.522 -3.878 -2.508 1.00 . A A . 42 ARG HG3 1 1
17 39699 1 1 45 ARG HH11 H 17.558 -7.146 -3.575 1.00 . A A . 42 ARG HH11 1 1
17 39700 1 1 45 ARG HH12 H 16.987 -8.438 -4.572 1.00 . A A . 42 ARG HH12 1 1
17 39701 1 1 45 ARG HH21 H 14.970 -6.377 -6.589 1.00 . A A . 42 ARG HH21 1 1
17 39702 1 1 45 ARG HH22 H 15.500 -7.998 -6.296 1.00 . A A . 42 ARG HH22 1 1
17 39703 1 1 45 ARG N N 14.333 -1.550 -2.556 1.00 . A A . 42 ARG N 1 1
17 39704 1 1 45 ARG NE N 16.287 -5.295 -4.730 1.00 . A A . 42 ARG NE 1 1
17 39705 1 1 45 ARG NH1 N 16.995 -7.462 -4.342 1.00 . A A . 42 ARG NH1 1 1
17 39706 1 1 45 ARG NH2 N 15.523 -7.023 -6.054 1.00 . A A . 42 ARG NH2 1 1
17 39707 1 1 45 ARG O O 14.076 -0.148 -4.891 1.00 . A A . 42 ARG O 1 1
17 39708 1 1 46 TYR C C 17.361 1.891 -6.330 1.00 . A A . 43 TYR C 1 1
17 39709 1 1 46 TYR CA C 16.017 1.635 -5.693 1.00 . A A . 43 TYR CA 1 1
17 39710 1 1 46 TYR CB C 15.482 2.920 -5.046 1.00 . A A . 43 TYR CB 1 1
17 39711 1 1 46 TYR CD1 C 17.278 4.619 -4.501 1.00 . A A . 43 TYR CD1 1 1
17 39712 1 1 46 TYR CD2 C 16.547 3.165 -2.760 1.00 . A A . 43 TYR CD2 1 1
17 39713 1 1 46 TYR CE1 C 18.166 5.223 -3.635 1.00 . A A . 43 TYR CE1 1 1
17 39714 1 1 46 TYR CE2 C 17.433 3.766 -1.884 1.00 . A A . 43 TYR CE2 1 1
17 39715 1 1 46 TYR CG C 16.453 3.581 -4.082 1.00 . A A . 43 TYR CG 1 1
17 39716 1 1 46 TYR CZ C 18.240 4.794 -2.329 1.00 . A A . 43 TYR CZ 1 1
17 39717 1 1 46 TYR H H 17.032 0.512 -4.244 1.00 . A A . 43 TYR H 1 1
17 39718 1 1 46 TYR HA H 15.319 1.294 -6.442 1.00 . A A . 43 TYR HA 1 1
17 39719 1 1 46 TYR HB2 H 15.237 3.635 -5.815 1.00 . A A . 43 TYR HB2 1 1
17 39720 1 1 46 TYR HB3 H 14.590 2.668 -4.493 1.00 . A A . 43 TYR HB3 1 1
17 39721 1 1 46 TYR HD1 H 17.217 4.954 -5.527 1.00 . A A . 43 TYR HD1 1 1
17 39722 1 1 46 TYR HD2 H 15.910 2.356 -2.415 1.00 . A A . 43 TYR HD2 1 1
17 39723 1 1 46 TYR HE1 H 18.797 6.027 -3.986 1.00 . A A . 43 TYR HE1 1 1
17 39724 1 1 46 TYR HE2 H 17.495 3.428 -0.859 1.00 . A A . 43 TYR HE2 1 1
17 39725 1 1 46 TYR HH H 19.111 6.354 -1.610 1.00 . A A . 43 TYR HH 1 1
17 39726 1 1 46 TYR N N 16.164 0.606 -4.697 1.00 . A A . 43 TYR N 1 1
17 39727 1 1 46 TYR O O 18.349 1.291 -5.936 1.00 . A A . 43 TYR O 1 1
17 39728 1 1 46 TYR OH O 19.122 5.398 -1.462 1.00 . A A . 43 TYR OH 1 1
17 39729 1 1 47 ARG C C 19.028 4.525 -7.616 1.00 . A A . 44 ARG C 1 1
17 39730 1 1 47 ARG CA C 18.652 3.092 -7.924 1.00 . A A . 44 ARG CA 1 1
17 39731 1 1 47 ARG CB C 18.561 2.901 -9.415 1.00 . A A . 44 ARG CB 1 1
17 39732 1 1 47 ARG CD C 19.403 3.996 -11.451 1.00 . A A . 44 ARG CD 1 1
17 39733 1 1 47 ARG CG C 19.785 3.380 -10.149 1.00 . A A . 44 ARG CG 1 1
17 39734 1 1 47 ARG CZ C 18.730 3.228 -13.713 1.00 . A A . 44 ARG CZ 1 1
17 39735 1 1 47 ARG H H 16.588 3.182 -7.629 1.00 . A A . 44 ARG H 1 1
17 39736 1 1 47 ARG HA H 19.416 2.442 -7.536 1.00 . A A . 44 ARG HA 1 1
17 39737 1 1 47 ARG HB2 H 18.429 1.850 -9.621 1.00 . A A . 44 ARG HB2 1 1
17 39738 1 1 47 ARG HB3 H 17.706 3.444 -9.788 1.00 . A A . 44 ARG HB3 1 1
17 39739 1 1 47 ARG HD2 H 18.590 4.678 -11.235 1.00 . A A . 44 ARG HD2 1 1
17 39740 1 1 47 ARG HD3 H 20.252 4.536 -11.839 1.00 . A A . 44 ARG HD3 1 1
17 39741 1 1 47 ARG HE H 18.769 2.091 -12.060 1.00 . A A . 44 ARG HE 1 1
17 39742 1 1 47 ARG HG2 H 20.296 4.117 -9.546 1.00 . A A . 44 ARG HG2 1 1
17 39743 1 1 47 ARG HG3 H 20.442 2.542 -10.333 1.00 . A A . 44 ARG HG3 1 1
17 39744 1 1 47 ARG HH11 H 19.263 5.192 -13.637 1.00 . A A . 44 ARG HH11 1 1
17 39745 1 1 47 ARG HH12 H 18.791 4.617 -15.196 1.00 . A A . 44 ARG HH12 1 1
17 39746 1 1 47 ARG HH21 H 18.126 1.331 -14.124 1.00 . A A . 44 ARG HH21 1 1
17 39747 1 1 47 ARG HH22 H 18.131 2.405 -15.478 1.00 . A A . 44 ARG HH22 1 1
17 39748 1 1 47 ARG N N 17.409 2.757 -7.301 1.00 . A A . 44 ARG N 1 1
17 39749 1 1 47 ARG NE N 18.940 2.995 -12.415 1.00 . A A . 44 ARG NE 1 1
17 39750 1 1 47 ARG NH1 N 18.944 4.439 -14.223 1.00 . A A . 44 ARG NH1 1 1
17 39751 1 1 47 ARG NH2 N 18.296 2.247 -14.500 1.00 . A A . 44 ARG NH2 1 1
17 39752 1 1 47 ARG O O 18.214 5.434 -7.763 1.00 . A A . 44 ARG O 1 1
17 39753 1 1 48 ASN C C 21.267 6.718 -8.187 1.00 . A A . 45 ASN C 1 1
17 39754 1 1 48 ASN CA C 20.732 6.062 -6.906 1.00 . A A . 45 ASN CA 1 1
17 39755 1 1 48 ASN CB C 21.784 6.084 -5.765 1.00 . A A . 45 ASN CB 1 1
17 39756 1 1 48 ASN CG C 22.911 5.051 -5.896 1.00 . A A . 45 ASN CG 1 1
17 39757 1 1 48 ASN H H 20.847 3.953 -7.046 1.00 . A A . 45 ASN H 1 1
17 39758 1 1 48 ASN HA H 19.870 6.630 -6.586 1.00 . A A . 45 ASN HA 1 1
17 39759 1 1 48 ASN HB2 H 22.238 7.061 -5.732 1.00 . A A . 45 ASN HB2 1 1
17 39760 1 1 48 ASN HB3 H 21.275 5.911 -4.827 1.00 . A A . 45 ASN HB3 1 1
17 39761 1 1 48 ASN HD21 H 22.718 4.995 -7.879 1.00 . A A . 45 ASN HD21 1 1
17 39762 1 1 48 ASN HD22 H 23.934 3.966 -7.183 1.00 . A A . 45 ASN HD22 1 1
17 39763 1 1 48 ASN N N 20.252 4.725 -7.181 1.00 . A A . 45 ASN N 1 1
17 39764 1 1 48 ASN ND2 N 23.221 4.632 -7.105 1.00 . A A . 45 ASN ND2 1 1
17 39765 1 1 48 ASN O O 22.112 6.149 -8.890 1.00 . A A . 45 ASN O 1 1
17 39766 1 1 48 ASN OD1 O 23.493 4.629 -4.896 1.00 . A A . 45 ASN OD1 1 1
17 39767 1 1 49 PRO C C 22.649 9.011 -9.768 1.00 . A A . 46 PRO C 1 1
17 39768 1 1 49 PRO CA C 21.160 8.641 -9.731 1.00 . A A . 46 PRO CA 1 1
17 39769 1 1 49 PRO CB C 20.293 9.910 -9.692 1.00 . A A . 46 PRO CB 1 1
17 39770 1 1 49 PRO CD C 19.731 8.636 -7.757 1.00 . A A . 46 PRO CD 1 1
17 39771 1 1 49 PRO CG C 19.851 10.036 -8.276 1.00 . A A . 46 PRO CG 1 1
17 39772 1 1 49 PRO HA H 20.921 8.074 -10.617 1.00 . A A . 46 PRO HA 1 1
17 39773 1 1 49 PRO HB2 H 20.884 10.759 -10.000 1.00 . A A . 46 PRO HB2 1 1
17 39774 1 1 49 PRO HB3 H 19.451 9.794 -10.356 1.00 . A A . 46 PRO HB3 1 1
17 39775 1 1 49 PRO HD2 H 19.934 8.607 -6.697 1.00 . A A . 46 PRO HD2 1 1
17 39776 1 1 49 PRO HD3 H 18.750 8.236 -7.968 1.00 . A A . 46 PRO HD3 1 1
17 39777 1 1 49 PRO HG2 H 20.587 10.586 -7.709 1.00 . A A . 46 PRO HG2 1 1
17 39778 1 1 49 PRO HG3 H 18.895 10.535 -8.232 1.00 . A A . 46 PRO HG3 1 1
17 39779 1 1 49 PRO N N 20.762 7.909 -8.517 1.00 . A A . 46 PRO N 1 1
17 39780 1 1 49 PRO O O 23.174 9.378 -10.813 1.00 . A A . 46 PRO O 1 1
17 39781 1 1 50 VAL C C 25.629 8.256 -9.343 1.00 . A A . 47 VAL C 1 1
17 39782 1 1 50 VAL CA C 24.735 9.253 -8.582 1.00 . A A . 47 VAL CA 1 1
17 39783 1 1 50 VAL CB C 25.246 9.421 -7.117 1.00 . A A . 47 VAL CB 1 1
17 39784 1 1 50 VAL CG1 C 25.003 8.165 -6.293 1.00 . A A . 47 VAL CG1 1 1
17 39785 1 1 50 VAL CG2 C 26.721 9.787 -7.101 1.00 . A A . 47 VAL CG2 1 1
17 39786 1 1 50 VAL H H 22.858 8.610 -7.830 1.00 . A A . 47 VAL H 1 1
17 39787 1 1 50 VAL HA H 24.826 10.207 -9.077 1.00 . A A . 47 VAL HA 1 1
17 39788 1 1 50 VAL HB H 24.694 10.232 -6.660 1.00 . A A . 47 VAL HB 1 1
17 39789 1 1 50 VAL HG11 H 23.957 7.901 -6.339 1.00 . A A . 47 VAL HG11 1 1
17 39790 1 1 50 VAL HG12 H 25.285 8.347 -5.268 1.00 . A A . 47 VAL HG12 1 1
17 39791 1 1 50 VAL HG13 H 25.595 7.356 -6.691 1.00 . A A . 47 VAL HG13 1 1
17 39792 1 1 50 VAL HG21 H 27.063 9.862 -6.080 1.00 . A A . 47 VAL HG21 1 1
17 39793 1 1 50 VAL HG22 H 26.863 10.734 -7.599 1.00 . A A . 47 VAL HG22 1 1
17 39794 1 1 50 VAL HG23 H 27.286 9.022 -7.614 1.00 . A A . 47 VAL HG23 1 1
17 39795 1 1 50 VAL N N 23.322 8.905 -8.641 1.00 . A A . 47 VAL N 1 1
17 39796 1 1 50 VAL O O 26.448 8.660 -10.166 1.00 . A A . 47 VAL O 1 1
17 39797 1 1 51 GLU C C 25.526 4.944 -10.540 1.00 . A A . 48 GLU C 1 1
17 39798 1 1 51 GLU CA C 26.317 5.956 -9.711 1.00 . A A . 48 GLU CA 1 1
17 39799 1 1 51 GLU CB C 27.150 5.249 -8.641 1.00 . A A . 48 GLU CB 1 1
17 39800 1 1 51 GLU CD C 27.173 4.056 -6.421 1.00 . A A . 48 GLU CD 1 1
17 39801 1 1 51 GLU CG C 26.324 4.627 -7.530 1.00 . A A . 48 GLU CG 1 1
17 39802 1 1 51 GLU H H 24.752 6.687 -8.472 1.00 . A A . 48 GLU H 1 1
17 39803 1 1 51 GLU HA H 26.987 6.477 -10.373 1.00 . A A . 48 GLU HA 1 1
17 39804 1 1 51 GLU HB2 H 27.726 4.465 -9.111 1.00 . A A . 48 GLU HB2 1 1
17 39805 1 1 51 GLU HB3 H 27.828 5.964 -8.201 1.00 . A A . 48 GLU HB3 1 1
17 39806 1 1 51 GLU HG2 H 25.675 5.380 -7.113 1.00 . A A . 48 GLU HG2 1 1
17 39807 1 1 51 GLU HG3 H 25.725 3.833 -7.950 1.00 . A A . 48 GLU HG3 1 1
17 39808 1 1 51 GLU N N 25.456 6.965 -9.092 1.00 . A A . 48 GLU N 1 1
17 39809 1 1 51 GLU O O 26.086 3.964 -11.029 1.00 . A A . 48 GLU O 1 1
17 39810 1 1 51 GLU OE1 O 27.565 2.888 -6.519 1.00 . A A . 48 GLU OE1 1 1
17 39811 1 1 51 GLU OE2 O 27.456 4.783 -5.445 1.00 . A A . 48 GLU OE2 1 1
17 39812 1 1 52 GLN C C 23.236 2.892 -10.931 1.00 . A A . 49 GLN C 1 1
17 39813 1 1 52 GLN CA C 23.323 4.324 -11.483 1.00 . A A . 49 GLN CA 1 1
17 39814 1 1 52 GLN CB C 23.769 4.281 -12.951 1.00 . A A . 49 GLN CB 1 1
17 39815 1 1 52 GLN CD C 22.610 6.452 -13.562 1.00 . A A . 49 GLN CD 1 1
17 39816 1 1 52 GLN CG C 23.889 5.642 -13.627 1.00 . A A . 49 GLN CG 1 1
17 39817 1 1 52 GLN H H 23.834 5.963 -10.226 1.00 . A A . 49 GLN H 1 1
17 39818 1 1 52 GLN HA H 22.337 4.762 -11.438 1.00 . A A . 49 GLN HA 1 1
17 39819 1 1 52 GLN HB2 H 24.733 3.797 -13.003 1.00 . A A . 49 GLN HB2 1 1
17 39820 1 1 52 GLN HB3 H 23.054 3.689 -13.504 1.00 . A A . 49 GLN HB3 1 1
17 39821 1 1 52 GLN HE21 H 23.262 7.391 -11.948 1.00 . A A . 49 GLN HE21 1 1
17 39822 1 1 52 GLN HE22 H 21.709 7.877 -12.517 1.00 . A A . 49 GLN HE22 1 1
17 39823 1 1 52 GLN HG2 H 24.672 6.202 -13.137 1.00 . A A . 49 GLN HG2 1 1
17 39824 1 1 52 GLN HG3 H 24.154 5.492 -14.662 1.00 . A A . 49 GLN HG3 1 1
17 39825 1 1 52 GLN N N 24.219 5.183 -10.677 1.00 . A A . 49 GLN N 1 1
17 39826 1 1 52 GLN NE2 N 22.516 7.319 -12.575 1.00 . A A . 49 GLN NE2 1 1
17 39827 1 1 52 GLN O O 22.755 1.987 -11.607 1.00 . A A . 49 GLN O 1 1
17 39828 1 1 52 GLN OE1 O 21.734 6.318 -14.410 1.00 . A A . 49 GLN OE1 1 1
17 39829 1 1 53 CYS C C 22.463 1.277 -8.148 1.00 . A A . 50 CYS C 1 1
17 39830 1 1 53 CYS CA C 23.657 1.390 -9.086 1.00 . A A . 50 CYS CA 1 1
17 39831 1 1 53 CYS CB C 24.965 1.151 -8.317 1.00 . A A . 50 CYS CB 1 1
17 39832 1 1 53 CYS H H 24.029 3.469 -9.215 1.00 . A A . 50 CYS H 1 1
17 39833 1 1 53 CYS HA H 23.565 0.650 -9.866 1.00 . A A . 50 CYS HA 1 1
17 39834 1 1 53 CYS HB2 H 25.799 1.285 -8.990 1.00 . A A . 50 CYS HB2 1 1
17 39835 1 1 53 CYS HB3 H 25.039 1.876 -7.519 1.00 . A A . 50 CYS HB3 1 1
17 39836 1 1 53 CYS HG H 24.318 -0.547 -6.525 1.00 . A A . 50 CYS HG 1 1
17 39837 1 1 53 CYS N N 23.677 2.705 -9.710 1.00 . A A . 50 CYS N 1 1
17 39838 1 1 53 CYS O O 21.897 2.291 -7.728 1.00 . A A . 50 CYS O 1 1
17 39839 1 1 53 CYS SG S 25.121 -0.494 -7.580 1.00 . A A . 50 CYS SG 1 1
17 39840 1 1 54 MET C C 21.385 -0.089 -5.489 1.00 . A A . 51 MET C 1 1
17 39841 1 1 54 MET CA C 20.951 -0.161 -6.940 1.00 . A A . 51 MET CA 1 1
17 39842 1 1 54 MET CB C 20.254 -1.489 -7.222 1.00 . A A . 51 MET CB 1 1
17 39843 1 1 54 MET CE C 17.084 -2.014 -7.446 1.00 . A A . 51 MET CE 1 1
17 39844 1 1 54 MET CG C 19.559 -1.546 -8.573 1.00 . A A . 51 MET CG 1 1
17 39845 1 1 54 MET H H 22.544 -0.715 -8.211 1.00 . A A . 51 MET H 1 1
17 39846 1 1 54 MET HA H 20.246 0.638 -7.116 1.00 . A A . 51 MET HA 1 1
17 39847 1 1 54 MET HB2 H 20.990 -2.280 -7.189 1.00 . A A . 51 MET HB2 1 1
17 39848 1 1 54 MET HB3 H 19.520 -1.665 -6.451 1.00 . A A . 51 MET HB3 1 1
17 39849 1 1 54 MET HE1 H 17.573 -1.886 -6.491 1.00 . A A . 51 MET HE1 1 1
17 39850 1 1 54 MET HE2 H 16.222 -2.651 -7.325 1.00 . A A . 51 MET HE2 1 1
17 39851 1 1 54 MET HE3 H 16.769 -1.051 -7.819 1.00 . A A . 51 MET HE3 1 1
17 39852 1 1 54 MET HG2 H 19.145 -0.573 -8.791 1.00 . A A . 51 MET HG2 1 1
17 39853 1 1 54 MET HG3 H 20.285 -1.805 -9.328 1.00 . A A . 51 MET HG3 1 1
17 39854 1 1 54 MET N N 22.069 0.059 -7.834 1.00 . A A . 51 MET N 1 1
17 39855 1 1 54 MET O O 22.531 -0.390 -5.152 1.00 . A A . 51 MET O 1 1
17 39856 1 1 54 MET SD S 18.225 -2.760 -8.610 1.00 . A A . 51 MET SD 1 1
17 39857 1 1 55 ARG C C 19.409 0.202 -2.473 1.00 . A A . 52 ARG C 1 1
17 39858 1 1 55 ARG CA C 20.699 0.473 -3.229 1.00 . A A . 52 ARG CA 1 1
17 39859 1 1 55 ARG CB C 21.150 1.891 -2.948 1.00 . A A . 52 ARG CB 1 1
17 39860 1 1 55 ARG CD C 21.723 3.544 -1.209 1.00 . A A . 52 ARG CD 1 1
17 39861 1 1 55 ARG CG C 21.703 2.090 -1.554 1.00 . A A . 52 ARG CG 1 1
17 39862 1 1 55 ARG CZ C 21.924 4.712 0.968 1.00 . A A . 52 ARG CZ 1 1
17 39863 1 1 55 ARG H H 19.560 0.503 -4.991 1.00 . A A . 52 ARG H 1 1
17 39864 1 1 55 ARG HA H 21.467 -0.206 -2.905 1.00 . A A . 52 ARG HA 1 1
17 39865 1 1 55 ARG HB2 H 21.918 2.160 -3.659 1.00 . A A . 52 ARG HB2 1 1
17 39866 1 1 55 ARG HB3 H 20.308 2.556 -3.075 1.00 . A A . 52 ARG HB3 1 1
17 39867 1 1 55 ARG HD2 H 22.255 4.060 -1.991 1.00 . A A . 52 ARG HD2 1 1
17 39868 1 1 55 ARG HD3 H 20.698 3.876 -1.180 1.00 . A A . 52 ARG HD3 1 1
17 39869 1 1 55 ARG HE H 23.176 3.295 0.283 1.00 . A A . 52 ARG HE 1 1
17 39870 1 1 55 ARG HG2 H 21.078 1.566 -0.846 1.00 . A A . 52 ARG HG2 1 1
17 39871 1 1 55 ARG HG3 H 22.709 1.701 -1.513 1.00 . A A . 52 ARG HG3 1 1
17 39872 1 1 55 ARG HH11 H 20.280 5.250 -0.112 1.00 . A A . 52 ARG HH11 1 1
17 39873 1 1 55 ARG HH12 H 20.486 6.075 1.400 1.00 . A A . 52 ARG HH12 1 1
17 39874 1 1 55 ARG HH21 H 23.442 4.417 2.286 1.00 . A A . 52 ARG HH21 1 1
17 39875 1 1 55 ARG HH22 H 22.275 5.609 2.754 1.00 . A A . 52 ARG HH22 1 1
17 39876 1 1 55 ARG N N 20.461 0.311 -4.644 1.00 . A A . 52 ARG N 1 1
17 39877 1 1 55 ARG NE N 22.360 3.809 0.082 1.00 . A A . 52 ARG NE 1 1
17 39878 1 1 55 ARG NH1 N 20.811 5.398 0.733 1.00 . A A . 52 ARG NH1 1 1
17 39879 1 1 55 ARG NH2 N 22.600 4.925 2.090 1.00 . A A . 52 ARG NH2 1 1
17 39880 1 1 55 ARG O O 18.323 0.318 -3.040 1.00 . A A . 52 ARG O 1 1
17 39881 1 1 56 GLY C C 18.044 0.761 0.490 1.00 . A A . 53 GLY C 1 1
17 39882 1 1 56 GLY CA C 18.346 -0.402 -0.421 1.00 . A A . 53 GLY CA 1 1
17 39883 1 1 56 GLY H H 20.409 -0.276 -0.821 1.00 . A A . 53 GLY H 1 1
17 39884 1 1 56 GLY HA2 H 17.509 -0.550 -1.084 1.00 . A A . 53 GLY HA2 1 1
17 39885 1 1 56 GLY HA3 H 18.492 -1.290 0.175 1.00 . A A . 53 GLY HA3 1 1
17 39886 1 1 56 GLY N N 19.521 -0.163 -1.218 1.00 . A A . 53 GLY N 1 1
17 39887 1 1 56 GLY O O 18.960 1.452 0.941 1.00 . A A . 53 GLY O 1 1
17 39888 1 1 57 VAL C C 16.612 1.717 3.088 1.00 . A A . 54 VAL C 1 1
17 39889 1 1 57 VAL CA C 16.366 2.082 1.626 1.00 . A A . 54 VAL CA 1 1
17 39890 1 1 57 VAL CB C 14.875 2.428 1.440 1.00 . A A . 54 VAL CB 1 1
17 39891 1 1 57 VAL CG1 C 14.502 3.651 2.254 1.00 . A A . 54 VAL CG1 1 1
17 39892 1 1 57 VAL CG2 C 14.557 2.651 -0.017 1.00 . A A . 54 VAL CG2 1 1
17 39893 1 1 57 VAL H H 16.077 0.437 0.336 1.00 . A A . 54 VAL H 1 1
17 39894 1 1 57 VAL HA H 16.952 2.952 1.374 1.00 . A A . 54 VAL HA 1 1
17 39895 1 1 57 VAL HB H 14.288 1.592 1.792 1.00 . A A . 54 VAL HB 1 1
17 39896 1 1 57 VAL HG11 H 15.187 4.456 2.030 1.00 . A A . 54 VAL HG11 1 1
17 39897 1 1 57 VAL HG12 H 14.548 3.418 3.308 1.00 . A A . 54 VAL HG12 1 1
17 39898 1 1 57 VAL HG13 H 13.501 3.957 1.996 1.00 . A A . 54 VAL HG13 1 1
17 39899 1 1 57 VAL HG21 H 13.526 2.954 -0.115 1.00 . A A . 54 VAL HG21 1 1
17 39900 1 1 57 VAL HG22 H 14.714 1.729 -0.561 1.00 . A A . 54 VAL HG22 1 1
17 39901 1 1 57 VAL HG23 H 15.200 3.422 -0.415 1.00 . A A . 54 VAL HG23 1 1
17 39902 1 1 57 VAL N N 16.770 1.000 0.749 1.00 . A A . 54 VAL N 1 1
17 39903 1 1 57 VAL O O 16.440 0.561 3.484 1.00 . A A . 54 VAL O 1 1
17 39904 1 1 58 ARG C C 15.986 2.144 5.997 1.00 . A A . 55 ARG C 1 1
17 39905 1 1 58 ARG CA C 17.270 2.499 5.295 1.00 . A A . 55 ARG CA 1 1
17 39906 1 1 58 ARG CB C 17.858 3.760 5.930 1.00 . A A . 55 ARG CB 1 1
17 39907 1 1 58 ARG CD C 20.235 2.985 5.929 1.00 . A A . 55 ARG CD 1 1
17 39908 1 1 58 ARG CG C 19.273 4.079 5.504 1.00 . A A . 55 ARG CG 1 1
17 39909 1 1 58 ARG CZ C 22.631 2.473 5.586 1.00 . A A . 55 ARG CZ 1 1
17 39910 1 1 58 ARG H H 17.172 3.587 3.490 1.00 . A A . 55 ARG H 1 1
17 39911 1 1 58 ARG HA H 17.962 1.683 5.417 1.00 . A A . 55 ARG HA 1 1
17 39912 1 1 58 ARG HB2 H 17.232 4.600 5.665 1.00 . A A . 55 ARG HB2 1 1
17 39913 1 1 58 ARG HB3 H 17.845 3.642 7.003 1.00 . A A . 55 ARG HB3 1 1
17 39914 1 1 58 ARG HD2 H 20.098 2.802 6.983 1.00 . A A . 55 ARG HD2 1 1
17 39915 1 1 58 ARG HD3 H 20.007 2.085 5.379 1.00 . A A . 55 ARG HD3 1 1
17 39916 1 1 58 ARG HE H 21.821 4.315 5.610 1.00 . A A . 55 ARG HE 1 1
17 39917 1 1 58 ARG HG2 H 19.304 4.179 4.429 1.00 . A A . 55 ARG HG2 1 1
17 39918 1 1 58 ARG HG3 H 19.567 5.009 5.965 1.00 . A A . 55 ARG HG3 1 1
17 39919 1 1 58 ARG HH11 H 21.460 0.832 5.823 1.00 . A A . 55 ARG HH11 1 1
17 39920 1 1 58 ARG HH12 H 23.145 0.510 5.608 1.00 . A A . 55 ARG HH12 1 1
17 39921 1 1 58 ARG HH21 H 24.067 3.884 5.321 1.00 . A A . 55 ARG HH21 1 1
17 39922 1 1 58 ARG HH22 H 24.632 2.252 5.320 1.00 . A A . 55 ARG HH22 1 1
17 39923 1 1 58 ARG N N 17.032 2.699 3.874 1.00 . A A . 55 ARG N 1 1
17 39924 1 1 58 ARG NE N 21.629 3.351 5.687 1.00 . A A . 55 ARG NE 1 1
17 39925 1 1 58 ARG NH1 N 22.393 1.170 5.678 1.00 . A A . 55 ARG NH1 1 1
17 39926 1 1 58 ARG NH2 N 23.871 2.902 5.393 1.00 . A A . 55 ARG NH2 1 1
17 39927 1 1 58 ARG O O 14.994 2.849 5.881 1.00 . A A . 55 ARG O 1 1
17 39928 1 1 59 LEU C C 15.221 0.293 8.878 1.00 . A A . 56 LEU C 1 1
17 39929 1 1 59 LEU CA C 14.841 0.640 7.454 1.00 . A A . 56 LEU CA 1 1
17 39930 1 1 59 LEU CB C 14.094 -0.527 6.729 1.00 . A A . 56 LEU CB 1 1
17 39931 1 1 59 LEU CD1 C 16.180 -1.973 6.403 1.00 . A A . 56 LEU CD1 1 1
17 39932 1 1 59 LEU CD2 C 14.446 -2.658 8.088 1.00 . A A . 56 LEU CD2 1 1
17 39933 1 1 59 LEU CG C 14.704 -1.962 6.756 1.00 . A A . 56 LEU CG 1 1
17 39934 1 1 59 LEU H H 16.822 0.523 6.771 1.00 . A A . 56 LEU H 1 1
17 39935 1 1 59 LEU HA H 14.181 1.492 7.496 1.00 . A A . 56 LEU HA 1 1
17 39936 1 1 59 LEU HB2 H 13.108 -0.591 7.154 1.00 . A A . 56 LEU HB2 1 1
17 39937 1 1 59 LEU HB3 H 13.986 -0.238 5.693 1.00 . A A . 56 LEU HB3 1 1
17 39938 1 1 59 LEU HD11 H 16.722 -1.370 7.117 1.00 . A A . 56 LEU HD11 1 1
17 39939 1 1 59 LEU HD12 H 16.317 -1.568 5.412 1.00 . A A . 56 LEU HD12 1 1
17 39940 1 1 59 LEU HD13 H 16.550 -2.986 6.433 1.00 . A A . 56 LEU HD13 1 1
17 39941 1 1 59 LEU HD21 H 14.920 -3.628 8.085 1.00 . A A . 56 LEU HD21 1 1
17 39942 1 1 59 LEU HD22 H 13.381 -2.777 8.231 1.00 . A A . 56 LEU HD22 1 1
17 39943 1 1 59 LEU HD23 H 14.851 -2.059 8.890 1.00 . A A . 56 LEU HD23 1 1
17 39944 1 1 59 LEU HG H 14.206 -2.541 5.989 1.00 . A A . 56 LEU HG 1 1
17 39945 1 1 59 LEU N N 16.004 1.059 6.720 1.00 . A A . 56 LEU N 1 1
17 39946 1 1 59 LEU O O 16.302 -0.241 9.130 1.00 . A A . 56 LEU O 1 1
17 39947 1 1 60 VAL C C 13.331 0.008 11.937 1.00 . A A . 57 VAL C 1 1
17 39948 1 1 60 VAL CA C 14.618 0.362 11.199 1.00 . A A . 57 VAL CA 1 1
17 39949 1 1 60 VAL CB C 15.345 1.556 11.888 1.00 . A A . 57 VAL CB 1 1
17 39950 1 1 60 VAL CG1 C 14.562 2.850 11.732 1.00 . A A . 57 VAL CG1 1 1
17 39951 1 1 60 VAL CG2 C 15.612 1.256 13.354 1.00 . A A . 57 VAL CG2 1 1
17 39952 1 1 60 VAL H H 13.521 1.082 9.549 1.00 . A A . 57 VAL H 1 1
17 39953 1 1 60 VAL HA H 15.274 -0.498 11.238 1.00 . A A . 57 VAL HA 1 1
17 39954 1 1 60 VAL HB H 16.297 1.688 11.395 1.00 . A A . 57 VAL HB 1 1
17 39955 1 1 60 VAL HG11 H 14.419 3.061 10.684 1.00 . A A . 57 VAL HG11 1 1
17 39956 1 1 60 VAL HG12 H 15.111 3.658 12.190 1.00 . A A . 57 VAL HG12 1 1
17 39957 1 1 60 VAL HG13 H 13.600 2.749 12.213 1.00 . A A . 57 VAL HG13 1 1
17 39958 1 1 60 VAL HG21 H 16.115 2.099 13.805 1.00 . A A . 57 VAL HG21 1 1
17 39959 1 1 60 VAL HG22 H 16.236 0.378 13.436 1.00 . A A . 57 VAL HG22 1 1
17 39960 1 1 60 VAL HG23 H 14.676 1.083 13.860 1.00 . A A . 57 VAL HG23 1 1
17 39961 1 1 60 VAL N N 14.359 0.631 9.807 1.00 . A A . 57 VAL N 1 1
17 39962 1 1 60 VAL O O 12.421 0.835 12.071 1.00 . A A . 57 VAL O 1 1
17 39963 1 1 61 GLU C C 10.797 -1.615 12.332 1.00 . A A . 58 GLU C 1 1
17 39964 1 1 61 GLU CA C 12.101 -1.760 13.122 1.00 . A A . 58 GLU CA 1 1
17 39965 1 1 61 GLU CB C 11.995 -1.038 14.469 1.00 . A A . 58 GLU CB 1 1
17 39966 1 1 61 GLU CD C 13.154 -0.378 16.611 1.00 . A A . 58 GLU CD 1 1
17 39967 1 1 61 GLU CG C 13.237 -1.182 15.337 1.00 . A A . 58 GLU CG 1 1
17 39968 1 1 61 GLU H H 13.985 -1.861 12.155 1.00 . A A . 58 GLU H 1 1
17 39969 1 1 61 GLU HA H 12.277 -2.811 13.305 1.00 . A A . 58 GLU HA 1 1
17 39970 1 1 61 GLU HB2 H 11.829 0.014 14.289 1.00 . A A . 58 GLU HB2 1 1
17 39971 1 1 61 GLU HB3 H 11.154 -1.438 15.015 1.00 . A A . 58 GLU HB3 1 1
17 39972 1 1 61 GLU HG2 H 13.360 -2.222 15.595 1.00 . A A . 58 GLU HG2 1 1
17 39973 1 1 61 GLU HG3 H 14.094 -0.849 14.770 1.00 . A A . 58 GLU HG3 1 1
17 39974 1 1 61 GLU N N 13.246 -1.246 12.364 1.00 . A A . 58 GLU N 1 1
17 39975 1 1 61 GLU O O 9.717 -1.473 12.908 1.00 . A A . 58 GLU O 1 1
17 39976 1 1 61 GLU OE1 O 13.463 0.834 16.575 1.00 . A A . 58 GLU OE1 1 1
17 39977 1 1 61 GLU OE2 O 12.787 -0.950 17.657 1.00 . A A . 58 GLU OE2 1 1
17 39978 1 1 62 GLY C C 9.556 -0.248 9.536 1.00 . A A . 59 GLY C 1 1
17 39979 1 1 62 GLY CA C 9.734 -1.602 10.176 1.00 . A A . 59 GLY CA 1 1
17 39980 1 1 62 GLY H H 11.790 -1.794 10.611 1.00 . A A . 59 GLY H 1 1
17 39981 1 1 62 GLY HA2 H 9.796 -2.350 9.400 1.00 . A A . 59 GLY HA2 1 1
17 39982 1 1 62 GLY HA3 H 8.870 -1.801 10.786 1.00 . A A . 59 GLY HA3 1 1
17 39983 1 1 62 GLY N N 10.905 -1.688 11.014 1.00 . A A . 59 GLY N 1 1
17 39984 1 1 62 GLY O O 8.794 -0.107 8.583 1.00 . A A . 59 GLY O 1 1
17 39985 1 1 63 ILE C C 11.224 2.387 8.542 1.00 . A A . 60 ILE C 1 1
17 39986 1 1 63 ILE CA C 10.107 2.087 9.516 1.00 . A A . 60 ILE CA 1 1
17 39987 1 1 63 ILE CB C 10.113 3.164 10.619 1.00 . A A . 60 ILE CB 1 1
17 39988 1 1 63 ILE CD1 C 7.734 2.549 11.323 1.00 . A A . 60 ILE CD1 1 1
17 39989 1 1 63 ILE CG1 C 9.164 2.776 11.760 1.00 . A A . 60 ILE CG1 1 1
17 39990 1 1 63 ILE CG2 C 9.723 4.518 10.030 1.00 . A A . 60 ILE CG2 1 1
17 39991 1 1 63 ILE H H 10.837 0.591 10.816 1.00 . A A . 60 ILE H 1 1
17 39992 1 1 63 ILE HA H 9.165 2.143 8.991 1.00 . A A . 60 ILE HA 1 1
17 39993 1 1 63 ILE HB H 11.119 3.244 11.007 1.00 . A A . 60 ILE HB 1 1
17 39994 1 1 63 ILE HD11 H 7.128 2.302 12.182 1.00 . A A . 60 ILE HD11 1 1
17 39995 1 1 63 ILE HD12 H 7.703 1.734 10.616 1.00 . A A . 60 ILE HD12 1 1
17 39996 1 1 63 ILE HD13 H 7.352 3.445 10.857 1.00 . A A . 60 ILE HD13 1 1
17 39997 1 1 63 ILE HG12 H 9.517 1.860 12.212 1.00 . A A . 60 ILE HG12 1 1
17 39998 1 1 63 ILE HG13 H 9.167 3.561 12.503 1.00 . A A . 60 ILE HG13 1 1
17 39999 1 1 63 ILE HG21 H 9.735 5.271 10.802 1.00 . A A . 60 ILE HG21 1 1
17 40000 1 1 63 ILE HG22 H 8.731 4.454 9.606 1.00 . A A . 60 ILE HG22 1 1
17 40001 1 1 63 ILE HG23 H 10.420 4.791 9.249 1.00 . A A . 60 ILE HG23 1 1
17 40002 1 1 63 ILE N N 10.239 0.751 10.053 1.00 . A A . 60 ILE N 1 1
17 40003 1 1 63 ILE O O 12.400 2.393 8.912 1.00 . A A . 60 ILE O 1 1
17 40004 1 1 64 LEU C C 12.030 4.467 6.272 1.00 . A A . 61 LEU C 1 1
17 40005 1 1 64 LEU CA C 11.835 2.965 6.296 1.00 . A A . 61 LEU CA 1 1
17 40006 1 1 64 LEU CB C 11.431 2.454 4.901 1.00 . A A . 61 LEU CB 1 1
17 40007 1 1 64 LEU CD1 C 10.055 0.373 5.330 1.00 . A A . 61 LEU CD1 1 1
17 40008 1 1 64 LEU CD2 C 11.445 0.556 3.258 1.00 . A A . 61 LEU CD2 1 1
17 40009 1 1 64 LEU CG C 11.337 0.928 4.727 1.00 . A A . 61 LEU CG 1 1
17 40010 1 1 64 LEU H H 9.914 2.559 7.057 1.00 . A A . 61 LEU H 1 1
17 40011 1 1 64 LEU HA H 12.775 2.516 6.576 1.00 . A A . 61 LEU HA 1 1
17 40012 1 1 64 LEU HB2 H 10.472 2.880 4.649 1.00 . A A . 61 LEU HB2 1 1
17 40013 1 1 64 LEU HB3 H 12.162 2.822 4.194 1.00 . A A . 61 LEU HB3 1 1
17 40014 1 1 64 LEU HD11 H 10.027 0.601 6.386 1.00 . A A . 61 LEU HD11 1 1
17 40015 1 1 64 LEU HD12 H 10.027 -0.698 5.192 1.00 . A A . 61 LEU HD12 1 1
17 40016 1 1 64 LEU HD13 H 9.203 0.823 4.841 1.00 . A A . 61 LEU HD13 1 1
17 40017 1 1 64 LEU HD21 H 10.641 1.023 2.709 1.00 . A A . 61 LEU HD21 1 1
17 40018 1 1 64 LEU HD22 H 11.380 -0.516 3.150 1.00 . A A . 61 LEU HD22 1 1
17 40019 1 1 64 LEU HD23 H 12.393 0.901 2.869 1.00 . A A . 61 LEU HD23 1 1
17 40020 1 1 64 LEU HG H 12.165 0.468 5.246 1.00 . A A . 61 LEU HG 1 1
17 40021 1 1 64 LEU N N 10.865 2.618 7.302 1.00 . A A . 61 LEU N 1 1
17 40022 1 1 64 LEU O O 11.061 5.235 6.292 1.00 . A A . 61 LEU O 1 1
17 40023 1 1 65 HIS C C 13.935 6.721 4.834 1.00 . A A . 62 HIS C 1 1
17 40024 1 1 65 HIS CA C 13.632 6.271 6.238 1.00 . A A . 62 HIS CA 1 1
17 40025 1 1 65 HIS CB C 14.844 6.508 7.128 1.00 . A A . 62 HIS CB 1 1
17 40026 1 1 65 HIS CD2 C 14.582 5.831 9.612 1.00 . A A . 62 HIS CD2 1 1
17 40027 1 1 65 HIS CE1 C 13.907 7.758 10.398 1.00 . A A . 62 HIS CE1 1 1
17 40028 1 1 65 HIS CG C 14.520 6.693 8.574 1.00 . A A . 62 HIS CG 1 1
17 40029 1 1 65 HIS H H 13.988 4.201 6.203 1.00 . A A . 62 HIS H 1 1
17 40030 1 1 65 HIS HA H 12.798 6.840 6.618 1.00 . A A . 62 HIS HA 1 1
17 40031 1 1 65 HIS HB2 H 15.493 5.644 7.056 1.00 . A A . 62 HIS HB2 1 1
17 40032 1 1 65 HIS HB3 H 15.371 7.382 6.781 1.00 . A A . 62 HIS HB3 1 1
17 40033 1 1 65 HIS HD1 H 13.946 8.720 8.594 1.00 . A A . 62 HIS HD1 1 1
17 40034 1 1 65 HIS HD2 H 14.891 4.795 9.562 1.00 . A A . 62 HIS HD2 1 1
17 40035 1 1 65 HIS HE1 H 13.575 8.535 11.071 1.00 . A A . 62 HIS HE1 1 1
17 40036 1 1 65 HIS HE2 H 14.421 6.241 11.655 1.00 . A A . 62 HIS HE2 1 1
17 40037 1 1 65 HIS N N 13.272 4.874 6.247 1.00 . A A . 62 HIS N 1 1
17 40038 1 1 65 HIS ND1 N 14.092 7.889 9.101 1.00 . A A . 62 HIS ND1 1 1
17 40039 1 1 65 HIS NE2 N 14.197 6.516 10.737 1.00 . A A . 62 HIS NE2 1 1
17 40040 1 1 65 HIS O O 14.703 6.073 4.127 1.00 . A A . 62 HIS O 1 1
17 40041 1 1 66 ALA C C 14.992 8.691 2.822 1.00 . A A . 63 ALA C 1 1
17 40042 1 1 66 ALA CA C 13.529 8.357 3.090 1.00 . A A . 63 ALA CA 1 1
17 40043 1 1 66 ALA CB C 12.678 9.587 2.874 1.00 . A A . 63 ALA CB 1 1
17 40044 1 1 66 ALA H H 12.708 8.285 5.043 1.00 . A A . 63 ALA H 1 1
17 40045 1 1 66 ALA HA H 13.211 7.604 2.384 1.00 . A A . 63 ALA HA 1 1
17 40046 1 1 66 ALA HB1 H 13.079 10.406 3.450 1.00 . A A . 63 ALA HB1 1 1
17 40047 1 1 66 ALA HB2 H 11.666 9.374 3.184 1.00 . A A . 63 ALA HB2 1 1
17 40048 1 1 66 ALA HB3 H 12.692 9.839 1.823 1.00 . A A . 63 ALA HB3 1 1
17 40049 1 1 66 ALA N N 13.324 7.821 4.429 1.00 . A A . 63 ALA N 1 1
17 40050 1 1 66 ALA O O 15.750 9.005 3.747 1.00 . A A . 63 ALA O 1 1
17 40051 1 1 67 PRO C C 17.061 10.459 1.264 1.00 . A A . 64 PRO C 1 1
17 40052 1 1 67 PRO CA C 16.766 8.948 1.124 1.00 . A A . 64 PRO CA 1 1
17 40053 1 1 67 PRO CB C 16.805 8.507 -0.347 1.00 . A A . 64 PRO CB 1 1
17 40054 1 1 67 PRO CD C 14.578 8.134 0.423 1.00 . A A . 64 PRO CD 1 1
17 40055 1 1 67 PRO CG C 15.388 8.490 -0.785 1.00 . A A . 64 PRO CG 1 1
17 40056 1 1 67 PRO HA H 17.499 8.392 1.692 1.00 . A A . 64 PRO HA 1 1
17 40057 1 1 67 PRO HB2 H 17.387 9.206 -0.927 1.00 . A A . 64 PRO HB2 1 1
17 40058 1 1 67 PRO HB3 H 17.246 7.522 -0.413 1.00 . A A . 64 PRO HB3 1 1
17 40059 1 1 67 PRO HD2 H 13.626 8.645 0.405 1.00 . A A . 64 PRO HD2 1 1
17 40060 1 1 67 PRO HD3 H 14.427 7.067 0.479 1.00 . A A . 64 PRO HD3 1 1
17 40061 1 1 67 PRO HG2 H 15.106 9.467 -1.150 1.00 . A A . 64 PRO HG2 1 1
17 40062 1 1 67 PRO HG3 H 15.254 7.748 -1.559 1.00 . A A . 64 PRO HG3 1 1
17 40063 1 1 67 PRO N N 15.406 8.605 1.546 1.00 . A A . 64 PRO N 1 1
17 40064 1 1 67 PRO O O 16.413 11.158 2.046 1.00 . A A . 64 PRO O 1 1
17 40065 1 1 68 ASP C C 17.347 13.342 0.399 1.00 . A A . 65 ASP C 1 1
17 40066 1 1 68 ASP CA C 18.477 12.341 0.593 1.00 . A A . 65 ASP CA 1 1
17 40067 1 1 68 ASP CB C 19.587 12.628 -0.424 1.00 . A A . 65 ASP CB 1 1
17 40068 1 1 68 ASP CG C 20.824 11.785 -0.217 1.00 . A A . 65 ASP CG 1 1
17 40069 1 1 68 ASP H H 18.451 10.368 -0.172 1.00 . A A . 65 ASP H 1 1
17 40070 1 1 68 ASP HA H 18.876 12.470 1.586 1.00 . A A . 65 ASP HA 1 1
17 40071 1 1 68 ASP HB2 H 19.211 12.434 -1.418 1.00 . A A . 65 ASP HB2 1 1
17 40072 1 1 68 ASP HB3 H 19.867 13.669 -0.351 1.00 . A A . 65 ASP HB3 1 1
17 40073 1 1 68 ASP N N 18.025 10.950 0.491 1.00 . A A . 65 ASP N 1 1
17 40074 1 1 68 ASP O O 17.068 14.156 1.283 1.00 . A A . 65 ASP O 1 1
17 40075 1 1 68 ASP OD1 O 21.799 12.289 0.364 1.00 . A A . 65 ASP OD1 1 1
17 40076 1 1 68 ASP OD2 O 20.831 10.610 -0.647 1.00 . A A . 65 ASP OD2 1 1
17 40077 1 1 69 ALA C C 14.329 13.808 -0.403 1.00 . A A . 66 ALA C 1 1
17 40078 1 1 69 ALA CA C 15.637 14.210 -1.058 1.00 . A A . 66 ALA CA 1 1
17 40079 1 1 69 ALA CB C 15.470 14.317 -2.564 1.00 . A A . 66 ALA CB 1 1
17 40080 1 1 69 ALA H H 16.933 12.576 -1.386 1.00 . A A . 66 ALA H 1 1
17 40081 1 1 69 ALA HA H 15.930 15.180 -0.685 1.00 . A A . 66 ALA HA 1 1
17 40082 1 1 69 ALA HB1 H 14.730 15.068 -2.794 1.00 . A A . 66 ALA HB1 1 1
17 40083 1 1 69 ALA HB2 H 15.150 13.361 -2.953 1.00 . A A . 66 ALA HB2 1 1
17 40084 1 1 69 ALA HB3 H 16.414 14.589 -3.011 1.00 . A A . 66 ALA HB3 1 1
17 40085 1 1 69 ALA N N 16.697 13.274 -0.739 1.00 . A A . 66 ALA N 1 1
17 40086 1 1 69 ALA O O 13.649 14.631 0.199 1.00 . A A . 66 ALA O 1 1
17 40087 1 1 70 GLY C C 12.254 10.873 -0.737 1.00 . A A . 67 GLY C 1 1
17 40088 1 1 70 GLY CA C 12.757 12.051 0.045 1.00 . A A . 67 GLY CA 1 1
17 40089 1 1 70 GLY H H 14.591 11.922 -0.981 1.00 . A A . 67 GLY H 1 1
17 40090 1 1 70 GLY HA2 H 12.922 11.756 1.072 1.00 . A A . 67 GLY HA2 1 1
17 40091 1 1 70 GLY HA3 H 12.017 12.836 0.015 1.00 . A A . 67 GLY HA3 1 1
17 40092 1 1 70 GLY N N 13.994 12.542 -0.511 1.00 . A A . 67 GLY N 1 1
17 40093 1 1 70 GLY O O 13.020 10.256 -1.466 1.00 . A A . 67 GLY O 1 1
17 40094 1 1 71 TRP C C 10.005 9.860 -2.749 1.00 . A A . 68 TRP C 1 1
17 40095 1 1 71 TRP CA C 10.409 9.440 -1.336 1.00 . A A . 68 TRP CA 1 1
17 40096 1 1 71 TRP CB C 9.191 8.887 -0.613 1.00 . A A . 68 TRP CB 1 1
17 40097 1 1 71 TRP CD1 C 9.068 8.919 1.940 1.00 . A A . 68 TRP CD1 1 1
17 40098 1 1 71 TRP CD2 C 10.199 7.180 1.104 1.00 . A A . 68 TRP CD2 1 1
17 40099 1 1 71 TRP CE2 C 10.198 7.090 2.507 1.00 . A A . 68 TRP CE2 1 1
17 40100 1 1 71 TRP CE3 C 10.854 6.186 0.365 1.00 . A A . 68 TRP CE3 1 1
17 40101 1 1 71 TRP CG C 9.469 8.366 0.762 1.00 . A A . 68 TRP CG 1 1
17 40102 1 1 71 TRP CH2 C 11.446 5.105 2.448 1.00 . A A . 68 TRP CH2 1 1
17 40103 1 1 71 TRP CZ2 C 10.818 6.057 3.184 1.00 . A A . 68 TRP CZ2 1 1
17 40104 1 1 71 TRP CZ3 C 11.475 5.156 1.049 1.00 . A A . 68 TRP CZ3 1 1
17 40105 1 1 71 TRP H H 10.404 11.076 0.008 1.00 . A A . 68 TRP H 1 1
17 40106 1 1 71 TRP HA H 11.163 8.669 -1.392 1.00 . A A . 68 TRP HA 1 1
17 40107 1 1 71 TRP HB2 H 8.453 9.670 -0.522 1.00 . A A . 68 TRP HB2 1 1
17 40108 1 1 71 TRP HB3 H 8.776 8.079 -1.199 1.00 . A A . 68 TRP HB3 1 1
17 40109 1 1 71 TRP HD1 H 8.489 9.826 2.025 1.00 . A A . 68 TRP HD1 1 1
17 40110 1 1 71 TRP HE1 H 9.343 8.356 3.937 1.00 . A A . 68 TRP HE1 1 1
17 40111 1 1 71 TRP HE3 H 10.881 6.217 -0.715 1.00 . A A . 68 TRP HE3 1 1
17 40112 1 1 71 TRP HH2 H 11.939 4.290 2.949 1.00 . A A . 68 TRP HH2 1 1
17 40113 1 1 71 TRP HZ2 H 10.810 5.996 4.263 1.00 . A A . 68 TRP HZ2 1 1
17 40114 1 1 71 TRP HZ3 H 11.991 4.373 0.506 1.00 . A A . 68 TRP HZ3 1 1
17 40115 1 1 71 TRP N N 10.982 10.556 -0.604 1.00 . A A . 68 TRP N 1 1
17 40116 1 1 71 TRP NE1 N 9.502 8.157 2.988 1.00 . A A . 68 TRP NE1 1 1
17 40117 1 1 71 TRP O O 10.443 9.272 -3.740 1.00 . A A . 68 TRP O 1 1
17 40118 1 1 72 GLY C C 9.758 12.027 -4.957 1.00 . A A . 69 GLY C 1 1
17 40119 1 1 72 GLY CA C 8.686 11.351 -4.123 1.00 . A A . 69 GLY CA 1 1
17 40120 1 1 72 GLY H H 8.884 11.330 -2.010 1.00 . A A . 69 GLY H 1 1
17 40121 1 1 72 GLY HA2 H 8.305 10.504 -4.675 1.00 . A A . 69 GLY HA2 1 1
17 40122 1 1 72 GLY HA3 H 7.879 12.050 -3.957 1.00 . A A . 69 GLY HA3 1 1
17 40123 1 1 72 GLY N N 9.174 10.885 -2.834 1.00 . A A . 69 GLY N 1 1
17 40124 1 1 72 GLY O O 9.873 13.254 -4.948 1.00 . A A . 69 GLY O 1 1
17 40125 1 1 73 ASN C C 12.252 10.607 -7.360 1.00 . A A . 70 ASN C 1 1
17 40126 1 1 73 ASN CA C 11.618 11.733 -6.542 1.00 . A A . 70 ASN CA 1 1
17 40127 1 1 73 ASN CB C 12.719 12.483 -5.743 1.00 . A A . 70 ASN CB 1 1
17 40128 1 1 73 ASN CG C 13.540 11.592 -4.815 1.00 . A A . 70 ASN CG 1 1
17 40129 1 1 73 ASN H H 10.390 10.253 -5.622 1.00 . A A . 70 ASN H 1 1
17 40130 1 1 73 ASN HA H 11.160 12.427 -7.232 1.00 . A A . 70 ASN HA 1 1
17 40131 1 1 73 ASN HB2 H 13.397 12.957 -6.436 1.00 . A A . 70 ASN HB2 1 1
17 40132 1 1 73 ASN HB3 H 12.247 13.244 -5.141 1.00 . A A . 70 ASN HB3 1 1
17 40133 1 1 73 ASN HD21 H 11.919 10.610 -4.249 1.00 . A A . 70 ASN HD21 1 1
17 40134 1 1 73 ASN HD22 H 13.393 10.121 -3.506 1.00 . A A . 70 ASN HD22 1 1
17 40135 1 1 73 ASN N N 10.544 11.222 -5.673 1.00 . A A . 70 ASN N 1 1
17 40136 1 1 73 ASN ND2 N 12.890 10.682 -4.132 1.00 . A A . 70 ASN ND2 1 1
17 40137 1 1 73 ASN O O 12.729 10.832 -8.470 1.00 . A A . 70 ASN O 1 1
17 40138 1 1 73 ASN OD1 O 14.753 11.756 -4.694 1.00 . A A . 70 ASN OD1 1 1
17 40139 1 1 74 LEU C C 11.876 7.099 -7.561 1.00 . A A . 71 LEU C 1 1
17 40140 1 1 74 LEU CA C 12.851 8.258 -7.489 1.00 . A A . 71 LEU CA 1 1
17 40141 1 1 74 LEU CB C 14.124 7.806 -6.758 1.00 . A A . 71 LEU CB 1 1
17 40142 1 1 74 LEU CD1 C 16.396 8.302 -5.826 1.00 . A A . 71 LEU CD1 1 1
17 40143 1 1 74 LEU CD2 C 15.804 9.063 -8.129 1.00 . A A . 71 LEU CD2 1 1
17 40144 1 1 74 LEU CG C 15.279 8.810 -6.723 1.00 . A A . 71 LEU CG 1 1
17 40145 1 1 74 LEU H H 11.845 9.263 -5.932 1.00 . A A . 71 LEU H 1 1
17 40146 1 1 74 LEU HA H 13.114 8.561 -8.492 1.00 . A A . 71 LEU HA 1 1
17 40147 1 1 74 LEU HB2 H 13.856 7.569 -5.739 1.00 . A A . 71 LEU HB2 1 1
17 40148 1 1 74 LEU HB3 H 14.478 6.903 -7.232 1.00 . A A . 71 LEU HB3 1 1
17 40149 1 1 74 LEU HD11 H 17.201 9.022 -5.812 1.00 . A A . 71 LEU HD11 1 1
17 40150 1 1 74 LEU HD12 H 16.762 7.359 -6.203 1.00 . A A . 71 LEU HD12 1 1
17 40151 1 1 74 LEU HD13 H 16.018 8.166 -4.823 1.00 . A A . 71 LEU HD13 1 1
17 40152 1 1 74 LEU HD21 H 15.020 9.496 -8.733 1.00 . A A . 71 LEU HD21 1 1
17 40153 1 1 74 LEU HD22 H 16.122 8.130 -8.567 1.00 . A A . 71 LEU HD22 1 1
17 40154 1 1 74 LEU HD23 H 16.641 9.745 -8.084 1.00 . A A . 71 LEU HD23 1 1
17 40155 1 1 74 LEU HG H 14.922 9.746 -6.320 1.00 . A A . 71 LEU HG 1 1
17 40156 1 1 74 LEU N N 12.252 9.400 -6.812 1.00 . A A . 71 LEU N 1 1
17 40157 1 1 74 LEU O O 10.818 7.122 -6.925 1.00 . A A . 71 LEU O 1 1
17 40158 1 1 75 VAL C C 11.882 3.875 -7.423 1.00 . A A . 72 VAL C 1 1
17 40159 1 1 75 VAL CA C 11.433 4.889 -8.457 1.00 . A A . 72 VAL CA 1 1
17 40160 1 1 75 VAL CB C 11.512 4.266 -9.872 1.00 . A A . 72 VAL CB 1 1
17 40161 1 1 75 VAL CG1 C 10.809 5.155 -10.886 1.00 . A A . 72 VAL CG1 1 1
17 40162 1 1 75 VAL CG2 C 12.962 4.033 -10.285 1.00 . A A . 72 VAL CG2 1 1
17 40163 1 1 75 VAL H H 13.071 6.154 -8.843 1.00 . A A . 72 VAL H 1 1
17 40164 1 1 75 VAL HA H 10.405 5.157 -8.255 1.00 . A A . 72 VAL HA 1 1
17 40165 1 1 75 VAL HB H 11.008 3.310 -9.845 1.00 . A A . 72 VAL HB 1 1
17 40166 1 1 75 VAL HG11 H 9.771 5.267 -10.608 1.00 . A A . 72 VAL HG11 1 1
17 40167 1 1 75 VAL HG12 H 10.872 4.703 -11.866 1.00 . A A . 72 VAL HG12 1 1
17 40168 1 1 75 VAL HG13 H 11.284 6.124 -10.906 1.00 . A A . 72 VAL HG13 1 1
17 40169 1 1 75 VAL HG21 H 13.483 4.977 -10.317 1.00 . A A . 72 VAL HG21 1 1
17 40170 1 1 75 VAL HG22 H 12.989 3.572 -11.261 1.00 . A A . 72 VAL HG22 1 1
17 40171 1 1 75 VAL HG23 H 13.437 3.383 -9.566 1.00 . A A . 72 VAL HG23 1 1
17 40172 1 1 75 VAL N N 12.234 6.092 -8.341 1.00 . A A . 72 VAL N 1 1
17 40173 1 1 75 VAL O O 13.068 3.798 -7.091 1.00 . A A . 72 VAL O 1 1
17 40174 1 1 76 TYR C C 10.779 0.762 -6.223 1.00 . A A . 73 TYR C 1 1
17 40175 1 1 76 TYR CA C 11.245 2.165 -5.864 1.00 . A A . 73 TYR CA 1 1
17 40176 1 1 76 TYR CB C 10.583 2.626 -4.565 1.00 . A A . 73 TYR CB 1 1
17 40177 1 1 76 TYR CD1 C 10.380 5.091 -4.083 1.00 . A A . 73 TYR CD1 1 1
17 40178 1 1 76 TYR CD2 C 12.398 3.992 -3.475 1.00 . A A . 73 TYR CD2 1 1
17 40179 1 1 76 TYR CE1 C 10.882 6.279 -3.601 1.00 . A A . 73 TYR CE1 1 1
17 40180 1 1 76 TYR CE2 C 12.905 5.175 -2.989 1.00 . A A . 73 TYR CE2 1 1
17 40181 1 1 76 TYR CG C 11.129 3.927 -4.029 1.00 . A A . 73 TYR CG 1 1
17 40182 1 1 76 TYR CZ C 12.146 6.315 -3.054 1.00 . A A . 73 TYR CZ 1 1
17 40183 1 1 76 TYR H H 10.028 3.173 -7.244 1.00 . A A . 73 TYR H 1 1
17 40184 1 1 76 TYR HA H 12.313 2.150 -5.718 1.00 . A A . 73 TYR HA 1 1
17 40185 1 1 76 TYR HB2 H 9.530 2.772 -4.751 1.00 . A A . 73 TYR HB2 1 1
17 40186 1 1 76 TYR HB3 H 10.699 1.869 -3.808 1.00 . A A . 73 TYR HB3 1 1
17 40187 1 1 76 TYR HD1 H 9.388 5.060 -4.511 1.00 . A A . 73 TYR HD1 1 1
17 40188 1 1 76 TYR HD2 H 12.992 3.094 -3.425 1.00 . A A . 73 TYR HD2 1 1
17 40189 1 1 76 TYR HE1 H 10.284 7.178 -3.650 1.00 . A A . 73 TYR HE1 1 1
17 40190 1 1 76 TYR HE2 H 13.897 5.202 -2.561 1.00 . A A . 73 TYR HE2 1 1
17 40191 1 1 76 TYR HH H 13.560 7.595 -2.860 1.00 . A A . 73 TYR HH 1 1
17 40192 1 1 76 TYR N N 10.950 3.108 -6.913 1.00 . A A . 73 TYR N 1 1
17 40193 1 1 76 TYR O O 9.897 0.582 -7.055 1.00 . A A . 73 TYR O 1 1
17 40194 1 1 76 TYR OH O 12.651 7.494 -2.573 1.00 . A A . 73 TYR OH 1 1
17 40195 1 1 77 VAL C C 10.970 -2.322 -4.441 1.00 . A A . 74 VAL C 1 1
17 40196 1 1 77 VAL CA C 11.043 -1.623 -5.791 1.00 . A A . 74 VAL CA 1 1
17 40197 1 1 77 VAL CB C 12.087 -2.354 -6.679 1.00 . A A . 74 VAL CB 1 1
17 40198 1 1 77 VAL CG1 C 11.797 -3.847 -6.742 1.00 . A A . 74 VAL CG1 1 1
17 40199 1 1 77 VAL CG2 C 12.120 -1.758 -8.076 1.00 . A A . 74 VAL CG2 1 1
17 40200 1 1 77 VAL H H 12.131 -0.013 -4.982 1.00 . A A . 74 VAL H 1 1
17 40201 1 1 77 VAL HA H 10.077 -1.671 -6.273 1.00 . A A . 74 VAL HA 1 1
17 40202 1 1 77 VAL HB H 13.061 -2.221 -6.229 1.00 . A A . 74 VAL HB 1 1
17 40203 1 1 77 VAL HG11 H 10.785 -4.003 -7.088 1.00 . A A . 74 VAL HG11 1 1
17 40204 1 1 77 VAL HG12 H 11.913 -4.278 -5.757 1.00 . A A . 74 VAL HG12 1 1
17 40205 1 1 77 VAL HG13 H 12.486 -4.321 -7.423 1.00 . A A . 74 VAL HG13 1 1
17 40206 1 1 77 VAL HG21 H 12.369 -0.708 -8.014 1.00 . A A . 74 VAL HG21 1 1
17 40207 1 1 77 VAL HG22 H 11.150 -1.872 -8.538 1.00 . A A . 74 VAL HG22 1 1
17 40208 1 1 77 VAL HG23 H 12.863 -2.272 -8.668 1.00 . A A . 74 VAL HG23 1 1
17 40209 1 1 77 VAL N N 11.393 -0.225 -5.597 1.00 . A A . 74 VAL N 1 1
17 40210 1 1 77 VAL O O 11.862 -2.160 -3.610 1.00 . A A . 74 VAL O 1 1
17 40211 1 1 78 VAL C C 10.613 -5.077 -3.013 1.00 . A A . 75 VAL C 1 1
17 40212 1 1 78 VAL CA C 9.780 -3.814 -2.965 1.00 . A A . 75 VAL CA 1 1
17 40213 1 1 78 VAL CB C 8.308 -4.171 -2.665 1.00 . A A . 75 VAL CB 1 1
17 40214 1 1 78 VAL CG1 C 7.722 -4.975 -3.781 1.00 . A A . 75 VAL CG1 1 1
17 40215 1 1 78 VAL CG2 C 8.166 -4.898 -1.335 1.00 . A A . 75 VAL CG2 1 1
17 40216 1 1 78 VAL H H 9.232 -3.194 -4.915 1.00 . A A . 75 VAL H 1 1
17 40217 1 1 78 VAL HA H 10.152 -3.180 -2.171 1.00 . A A . 75 VAL HA 1 1
17 40218 1 1 78 VAL HB H 7.751 -3.260 -2.616 1.00 . A A . 75 VAL HB 1 1
17 40219 1 1 78 VAL HG11 H 7.720 -4.353 -4.661 1.00 . A A . 75 VAL HG11 1 1
17 40220 1 1 78 VAL HG12 H 6.715 -5.273 -3.527 1.00 . A A . 75 VAL HG12 1 1
17 40221 1 1 78 VAL HG13 H 8.339 -5.844 -3.955 1.00 . A A . 75 VAL HG13 1 1
17 40222 1 1 78 VAL HG21 H 8.510 -4.260 -0.535 1.00 . A A . 75 VAL HG21 1 1
17 40223 1 1 78 VAL HG22 H 8.756 -5.802 -1.357 1.00 . A A . 75 VAL HG22 1 1
17 40224 1 1 78 VAL HG23 H 7.128 -5.150 -1.178 1.00 . A A . 75 VAL HG23 1 1
17 40225 1 1 78 VAL N N 9.917 -3.089 -4.217 1.00 . A A . 75 VAL N 1 1
17 40226 1 1 78 VAL O O 10.711 -5.730 -4.058 1.00 . A A . 75 VAL O 1 1
17 40227 1 1 79 ASN C C 11.236 -7.839 -1.672 1.00 . A A . 76 ASN C 1 1
17 40228 1 1 79 ASN CA C 12.053 -6.576 -1.856 1.00 . A A . 76 ASN CA 1 1
17 40229 1 1 79 ASN CB C 13.070 -6.446 -0.748 1.00 . A A . 76 ASN CB 1 1
17 40230 1 1 79 ASN CG C 14.468 -6.270 -1.258 1.00 . A A . 76 ASN CG 1 1
17 40231 1 1 79 ASN H H 11.125 -4.853 -1.107 1.00 . A A . 76 ASN H 1 1
17 40232 1 1 79 ASN HA H 12.563 -6.618 -2.799 1.00 . A A . 76 ASN HA 1 1
17 40233 1 1 79 ASN HB2 H 12.819 -5.596 -0.130 1.00 . A A . 76 ASN HB2 1 1
17 40234 1 1 79 ASN HB3 H 13.037 -7.340 -0.144 1.00 . A A . 76 ASN HB3 1 1
17 40235 1 1 79 ASN HD21 H 14.682 -4.658 -0.143 1.00 . A A . 76 ASN HD21 1 1
17 40236 1 1 79 ASN HD22 H 16.050 -5.107 -1.086 1.00 . A A . 76 ASN HD22 1 1
17 40237 1 1 79 ASN N N 11.225 -5.409 -1.911 1.00 . A A . 76 ASN N 1 1
17 40238 1 1 79 ASN ND2 N 15.130 -5.245 -0.786 1.00 . A A . 76 ASN ND2 1 1
17 40239 1 1 79 ASN O O 10.634 -8.055 -0.617 1.00 . A A . 76 ASN O 1 1
17 40240 1 1 79 ASN OD1 O 14.938 -7.036 -2.091 1.00 . A A . 76 ASN OD1 1 1
17 40241 1 1 80 TYR C C 11.455 -11.084 -2.486 1.00 . A A . 77 TYR C 1 1
17 40242 1 1 80 TYR CA C 10.501 -9.919 -2.645 1.00 . A A . 77 TYR CA 1 1
17 40243 1 1 80 TYR CB C 9.646 -10.118 -3.890 1.00 . A A . 77 TYR CB 1 1
17 40244 1 1 80 TYR CD1 C 7.565 -8.729 -4.145 1.00 . A A . 77 TYR CD1 1 1
17 40245 1 1 80 TYR CD2 C 7.420 -10.777 -2.938 1.00 . A A . 77 TYR CD2 1 1
17 40246 1 1 80 TYR CE1 C 6.223 -8.501 -3.928 1.00 . A A . 77 TYR CE1 1 1
17 40247 1 1 80 TYR CE2 C 6.079 -10.562 -2.712 1.00 . A A . 77 TYR CE2 1 1
17 40248 1 1 80 TYR CG C 8.184 -9.868 -3.656 1.00 . A A . 77 TYR CG 1 1
17 40249 1 1 80 TYR CZ C 5.482 -9.423 -3.209 1.00 . A A . 77 TYR CZ 1 1
17 40250 1 1 80 TYR H H 11.694 -8.424 -3.517 1.00 . A A . 77 TYR H 1 1
17 40251 1 1 80 TYR HA H 9.851 -9.885 -1.784 1.00 . A A . 77 TYR HA 1 1
17 40252 1 1 80 TYR HB2 H 9.980 -9.441 -4.661 1.00 . A A . 77 TYR HB2 1 1
17 40253 1 1 80 TYR HB3 H 9.759 -11.136 -4.234 1.00 . A A . 77 TYR HB3 1 1
17 40254 1 1 80 TYR HD1 H 8.148 -8.014 -4.706 1.00 . A A . 77 TYR HD1 1 1
17 40255 1 1 80 TYR HD2 H 7.891 -11.667 -2.550 1.00 . A A . 77 TYR HD2 1 1
17 40256 1 1 80 TYR HE1 H 5.763 -7.605 -4.317 1.00 . A A . 77 TYR HE1 1 1
17 40257 1 1 80 TYR HE2 H 5.508 -11.283 -2.142 1.00 . A A . 77 TYR HE2 1 1
17 40258 1 1 80 TYR HH H 3.729 -8.949 -3.831 1.00 . A A . 77 TYR HH 1 1
17 40259 1 1 80 TYR N N 11.214 -8.664 -2.697 1.00 . A A . 77 TYR N 1 1
17 40260 1 1 80 TYR O O 12.394 -11.248 -3.276 1.00 . A A . 77 TYR O 1 1
17 40261 1 1 80 TYR OH O 4.142 -9.205 -2.996 1.00 . A A . 77 TYR OH 1 1
17 40262 1 1 81 PRO C C 11.642 -14.242 -2.125 1.00 . A A . 78 PRO C 1 1
17 40263 1 1 81 PRO CA C 12.048 -13.088 -1.205 1.00 . A A . 78 PRO CA 1 1
17 40264 1 1 81 PRO CB C 11.719 -13.427 0.246 1.00 . A A . 78 PRO CB 1 1
17 40265 1 1 81 PRO CD C 10.194 -11.722 -0.422 1.00 . A A . 78 PRO CD 1 1
17 40266 1 1 81 PRO CG C 10.317 -12.960 0.419 1.00 . A A . 78 PRO CG 1 1
17 40267 1 1 81 PRO HA H 13.102 -12.888 -1.310 1.00 . A A . 78 PRO HA 1 1
17 40268 1 1 81 PRO HB2 H 11.814 -14.492 0.395 1.00 . A A . 78 PRO HB2 1 1
17 40269 1 1 81 PRO HB3 H 12.394 -12.902 0.905 1.00 . A A . 78 PRO HB3 1 1
17 40270 1 1 81 PRO HD2 H 9.214 -11.669 -0.872 1.00 . A A . 78 PRO HD2 1 1
17 40271 1 1 81 PRO HD3 H 10.387 -10.842 0.173 1.00 . A A . 78 PRO HD3 1 1
17 40272 1 1 81 PRO HG2 H 9.628 -13.715 0.069 1.00 . A A . 78 PRO HG2 1 1
17 40273 1 1 81 PRO HG3 H 10.129 -12.728 1.457 1.00 . A A . 78 PRO HG3 1 1
17 40274 1 1 81 PRO N N 11.242 -11.902 -1.450 1.00 . A A . 78 PRO N 1 1
17 40275 1 1 81 PRO O O 10.801 -14.082 -3.007 1.00 . A A . 78 PRO O 1 1
17 40276 1 1 82 LYS C C 11.353 -17.692 -1.867 1.00 . A A . 79 LYS C 1 1
17 40277 1 1 82 LYS CA C 11.943 -16.572 -2.713 1.00 . A A . 79 LYS CA 1 1
17 40278 1 1 82 LYS CB C 13.205 -17.070 -3.439 1.00 . A A . 79 LYS CB 1 1
17 40279 1 1 82 LYS CD C 15.155 -15.692 -2.673 1.00 . A A . 79 LYS CD 1 1
17 40280 1 1 82 LYS CE C 16.225 -15.538 -1.615 1.00 . A A . 79 LYS CE 1 1
17 40281 1 1 82 LYS CG C 14.466 -17.044 -2.588 1.00 . A A . 79 LYS CG 1 1
17 40282 1 1 82 LYS H H 12.887 -15.466 -1.175 1.00 . A A . 79 LYS H 1 1
17 40283 1 1 82 LYS HA H 11.214 -16.282 -3.452 1.00 . A A . 79 LYS HA 1 1
17 40284 1 1 82 LYS HB2 H 13.042 -18.085 -3.764 1.00 . A A . 79 LYS HB2 1 1
17 40285 1 1 82 LYS HB3 H 13.370 -16.447 -4.306 1.00 . A A . 79 LYS HB3 1 1
17 40286 1 1 82 LYS HD2 H 15.611 -15.593 -3.648 1.00 . A A . 79 LYS HD2 1 1
17 40287 1 1 82 LYS HD3 H 14.415 -14.916 -2.543 1.00 . A A . 79 LYS HD3 1 1
17 40288 1 1 82 LYS HE2 H 15.737 -15.477 -0.653 1.00 . A A . 79 LYS HE2 1 1
17 40289 1 1 82 LYS HE3 H 16.871 -16.401 -1.641 1.00 . A A . 79 LYS HE3 1 1
17 40290 1 1 82 LYS HG2 H 14.200 -17.238 -1.559 1.00 . A A . 79 LYS HG2 1 1
17 40291 1 1 82 LYS HG3 H 15.144 -17.807 -2.937 1.00 . A A . 79 LYS HG3 1 1
17 40292 1 1 82 LYS HZ1 H 16.405 -13.480 -1.887 1.00 . A A . 79 LYS HZ1 1 1
17 40293 1 1 82 LYS HZ2 H 17.584 -14.380 -2.701 1.00 . A A . 79 LYS HZ2 1 1
17 40294 1 1 82 LYS HZ3 H 17.684 -14.171 -1.029 1.00 . A A . 79 LYS HZ3 1 1
17 40295 1 1 82 LYS N N 12.232 -15.396 -1.905 1.00 . A A . 79 LYS N 1 1
17 40296 1 1 82 LYS NZ N 17.029 -14.311 -1.823 1.00 . A A . 79 LYS NZ 1 1
17 40297 1 1 82 LYS O O 10.841 -18.686 -2.398 1.00 . A A . 79 LYS O 1 1
17 40298 1 1 83 ASP C C 10.112 -17.903 1.469 1.00 . A A . 80 ASP C 1 1
17 40299 1 1 83 ASP CA C 10.913 -18.538 0.347 1.00 . A A . 80 ASP CA 1 1
17 40300 1 1 83 ASP CB C 12.058 -19.371 0.915 1.00 . A A . 80 ASP CB 1 1
17 40301 1 1 83 ASP CG C 11.570 -20.480 1.812 1.00 . A A . 80 ASP CG 1 1
17 40302 1 1 83 ASP H H 11.817 -16.717 -0.190 1.00 . A A . 80 ASP H 1 1
17 40303 1 1 83 ASP HA H 10.259 -19.186 -0.214 1.00 . A A . 80 ASP HA 1 1
17 40304 1 1 83 ASP HB2 H 12.614 -19.811 0.099 1.00 . A A . 80 ASP HB2 1 1
17 40305 1 1 83 ASP HB3 H 12.714 -18.732 1.486 1.00 . A A . 80 ASP HB3 1 1
17 40306 1 1 83 ASP N N 11.420 -17.532 -0.561 1.00 . A A . 80 ASP N 1 1
17 40307 1 1 83 ASP O O 10.727 -17.343 2.403 1.00 . A A . 80 ASP O 1 1
17 40308 1 1 83 ASP OXT O 8.865 -17.960 1.410 1.00 . A A . 80 ASP OXT 1 1
17 40309 1 1 83 ASP OD1 O 10.822 -21.351 1.326 1.00 . A A . 80 ASP OD1 1 1
17 40310 1 1 83 ASP OD2 O 11.946 -20.497 3.006 1.00 . A A . 80 ASP OD2 1 1
17 40311 2 2 4 MET C C -21.216 2.494 11.744 1.00 . B B . 101 MET C 1 1
17 40312 2 2 4 MET CA C -21.575 1.033 11.611 1.00 . B B . 101 MET CA 1 1
17 40313 2 2 4 MET CB C -22.949 0.893 10.950 1.00 . B B . 101 MET CB 1 1
17 40314 2 2 4 MET CE C -22.535 -2.085 8.063 1.00 . B B . 101 MET CE 1 1
17 40315 2 2 4 MET CG C -23.132 -0.397 10.176 1.00 . B B . 101 MET CG 1 1
17 40316 2 2 4 MET HA H -20.837 0.562 10.980 1.00 . B B . 101 MET HA 1 1
17 40317 2 2 4 MET HB2 H -23.708 0.939 11.715 1.00 . B B . 101 MET HB2 1 1
17 40318 2 2 4 MET HB3 H -23.090 1.720 10.269 1.00 . B B . 101 MET HB3 1 1
17 40319 2 2 4 MET HE1 H -23.570 -1.998 7.765 1.00 . B B . 101 MET HE1 1 1
17 40320 2 2 4 MET HE2 H -22.434 -2.878 8.789 1.00 . B B . 101 MET HE2 1 1
17 40321 2 2 4 MET HE3 H -21.930 -2.311 7.198 1.00 . B B . 101 MET HE3 1 1
17 40322 2 2 4 MET HG2 H -22.968 -1.229 10.844 1.00 . B B . 101 MET HG2 1 1
17 40323 2 2 4 MET HG3 H -24.142 -0.433 9.797 1.00 . B B . 101 MET HG3 1 1
17 40324 2 2 4 MET N N -21.542 0.357 12.919 1.00 . B B . 101 MET N 1 1
17 40325 2 2 4 MET O O -21.955 3.275 12.338 1.00 . B B . 101 MET O 1 1
17 40326 2 2 4 MET SD S -21.991 -0.538 8.786 1.00 . B B . 101 MET SD 1 1
17 40327 2 2 5 SER C C -19.404 4.752 9.820 1.00 . B B . 102 SER C 1 1
17 40328 2 2 5 SER CA C -19.627 4.226 11.232 1.00 . B B . 102 SER CA 1 1
17 40329 2 2 5 SER CB C -18.345 4.321 12.034 1.00 . B B . 102 SER CB 1 1
17 40330 2 2 5 SER H H -19.525 2.185 10.757 1.00 . B B . 102 SER H 1 1
17 40331 2 2 5 SER HA H -20.389 4.821 11.714 1.00 . B B . 102 SER HA 1 1
17 40332 2 2 5 SER HB2 H -17.637 3.621 11.610 1.00 . B B . 102 SER HB2 1 1
17 40333 2 2 5 SER HB3 H -17.949 5.321 11.970 1.00 . B B . 102 SER HB3 1 1
17 40334 2 2 5 SER HG H -17.698 4.018 13.859 1.00 . B B . 102 SER HG 1 1
17 40335 2 2 5 SER N N -20.081 2.859 11.196 1.00 . B B . 102 SER N 1 1
17 40336 2 2 5 SER O O -20.060 5.698 9.388 1.00 . B B . 102 SER O 1 1
17 40337 2 2 5 SER OG O -18.555 3.981 13.397 1.00 . B B . 102 SER OG 1 1
17 40338 2 2 6 GLU C C -17.970 3.314 6.864 1.00 . B B . 103 GLU C 1 1
17 40339 2 2 6 GLU CA C -18.182 4.534 7.752 1.00 . B B . 103 GLU CA 1 1
17 40340 2 2 6 GLU CB C -16.933 5.429 7.742 1.00 . B B . 103 GLU CB 1 1
17 40341 2 2 6 GLU CD C -17.722 6.946 5.891 1.00 . B B . 103 GLU CD 1 1
17 40342 2 2 6 GLU CG C -16.617 6.037 6.387 1.00 . B B . 103 GLU CG 1 1
17 40343 2 2 6 GLU H H -18.004 3.363 9.476 1.00 . B B . 103 GLU H 1 1
17 40344 2 2 6 GLU HA H -19.020 5.099 7.374 1.00 . B B . 103 GLU HA 1 1
17 40345 2 2 6 GLU HB2 H -17.079 6.234 8.447 1.00 . B B . 103 GLU HB2 1 1
17 40346 2 2 6 GLU HB3 H -16.084 4.840 8.057 1.00 . B B . 103 GLU HB3 1 1
17 40347 2 2 6 GLU HG2 H -15.706 6.611 6.469 1.00 . B B . 103 GLU HG2 1 1
17 40348 2 2 6 GLU HG3 H -16.477 5.239 5.674 1.00 . B B . 103 GLU HG3 1 1
17 40349 2 2 6 GLU N N -18.492 4.124 9.097 1.00 . B B . 103 GLU N 1 1
17 40350 2 2 6 GLU O O -16.880 2.774 6.787 1.00 . B B . 103 GLU O 1 1
17 40351 2 2 6 GLU OE1 O -17.586 8.176 6.011 1.00 . B B . 103 GLU OE1 1 1
17 40352 2 2 6 GLU OE2 O -18.747 6.430 5.389 1.00 . B B . 103 GLU OE2 1 1
17 40353 2 2 7 ARG C C -18.002 2.003 4.170 1.00 . B B . 104 ARG C 1 1
17 40354 2 2 7 ARG CA C -18.967 1.716 5.327 1.00 . B B . 104 ARG CA 1 1
17 40355 2 2 7 ARG CB C -20.373 1.370 4.793 1.00 . B B . 104 ARG CB 1 1
17 40356 2 2 7 ARG CD C -20.657 3.467 3.406 1.00 . B B . 104 ARG CD 1 1
17 40357 2 2 7 ARG CG C -21.249 2.588 4.494 1.00 . B B . 104 ARG CG 1 1
17 40358 2 2 7 ARG CZ C -20.741 3.618 0.937 1.00 . B B . 104 ARG CZ 1 1
17 40359 2 2 7 ARG H H -19.896 3.290 6.420 1.00 . B B . 104 ARG H 1 1
17 40360 2 2 7 ARG HA H -18.590 0.872 5.885 1.00 . B B . 104 ARG HA 1 1
17 40361 2 2 7 ARG HB2 H -20.267 0.804 3.880 1.00 . B B . 104 ARG HB2 1 1
17 40362 2 2 7 ARG HB3 H -20.881 0.759 5.525 1.00 . B B . 104 ARG HB3 1 1
17 40363 2 2 7 ARG HD2 H -21.063 4.462 3.488 1.00 . B B . 104 ARG HD2 1 1
17 40364 2 2 7 ARG HD3 H -19.581 3.497 3.567 1.00 . B B . 104 ARG HD3 1 1
17 40365 2 2 7 ARG HE H -21.254 2.004 2.011 1.00 . B B . 104 ARG HE 1 1
17 40366 2 2 7 ARG HG2 H -22.219 2.247 4.171 1.00 . B B . 104 ARG HG2 1 1
17 40367 2 2 7 ARG HG3 H -21.356 3.169 5.399 1.00 . B B . 104 ARG HG3 1 1
17 40368 2 2 7 ARG HH11 H -19.980 5.284 1.828 1.00 . B B . 104 ARG HH11 1 1
17 40369 2 2 7 ARG HH12 H -20.113 5.369 0.107 1.00 . B B . 104 ARG HH12 1 1
17 40370 2 2 7 ARG HH21 H -21.427 2.122 -0.239 1.00 . B B . 104 ARG HH21 1 1
17 40371 2 2 7 ARG HH22 H -20.950 3.555 -1.084 1.00 . B B . 104 ARG HH22 1 1
17 40372 2 2 7 ARG N N -19.038 2.854 6.248 1.00 . B B . 104 ARG N 1 1
17 40373 2 2 7 ARG NE N -20.911 2.935 2.069 1.00 . B B . 104 ARG NE 1 1
17 40374 2 2 7 ARG NH1 N -20.239 4.852 0.959 1.00 . B B . 104 ARG NH1 1 1
17 40375 2 2 7 ARG NH2 N -21.060 3.056 -0.218 1.00 . B B . 104 ARG NH2 1 1
17 40376 2 2 7 ARG O O -17.801 3.157 3.792 1.00 . B B . 104 ARG O 1 1
17 40377 2 2 8 ILE C C -16.655 0.048 1.475 1.00 . B B . 105 ILE C 1 1
17 40378 2 2 8 ILE CA C -16.465 1.137 2.523 1.00 . B B . 105 ILE CA 1 1
17 40379 2 2 8 ILE CB C -14.991 1.142 3.003 1.00 . B B . 105 ILE CB 1 1
17 40380 2 2 8 ILE CD1 C -13.237 -0.221 4.299 1.00 . B B . 105 ILE CD1 1 1
17 40381 2 2 8 ILE CG1 C -14.655 -0.158 3.752 1.00 . B B . 105 ILE CG1 1 1
17 40382 2 2 8 ILE CG2 C -14.724 2.353 3.880 1.00 . B B . 105 ILE CG2 1 1
17 40383 2 2 8 ILE H H -17.549 0.071 3.998 1.00 . B B . 105 ILE H 1 1
17 40384 2 2 8 ILE HA H -16.673 2.094 2.067 1.00 . B B . 105 ILE HA 1 1
17 40385 2 2 8 ILE HB H -14.366 1.220 2.131 1.00 . B B . 105 ILE HB 1 1
17 40386 2 2 8 ILE HD11 H -13.096 -1.158 4.820 1.00 . B B . 105 ILE HD11 1 1
17 40387 2 2 8 ILE HD12 H -13.081 0.593 4.992 1.00 . B B . 105 ILE HD12 1 1
17 40388 2 2 8 ILE HD13 H -12.529 -0.148 3.488 1.00 . B B . 105 ILE HD13 1 1
17 40389 2 2 8 ILE HG12 H -15.336 -0.261 4.584 1.00 . B B . 105 ILE HG12 1 1
17 40390 2 2 8 ILE HG13 H -14.792 -0.993 3.081 1.00 . B B . 105 ILE HG13 1 1
17 40391 2 2 8 ILE HG21 H -14.873 3.254 3.306 1.00 . B B . 105 ILE HG21 1 1
17 40392 2 2 8 ILE HG22 H -13.708 2.320 4.245 1.00 . B B . 105 ILE HG22 1 1
17 40393 2 2 8 ILE HG23 H -15.404 2.344 4.719 1.00 . B B . 105 ILE HG23 1 1
17 40394 2 2 8 ILE N N -17.391 0.969 3.633 1.00 . B B . 105 ILE N 1 1
17 40395 2 2 8 ILE O O -16.739 -1.128 1.808 1.00 . B B . 105 ILE O 1 1
17 40396 2 2 9 ARG C C -15.555 -1.074 -1.288 1.00 . B B . 106 ARG C 1 1
17 40397 2 2 9 ARG CA C -16.902 -0.498 -0.883 1.00 . B B . 106 ARG CA 1 1
17 40398 2 2 9 ARG CB C -17.548 0.168 -2.098 1.00 . B B . 106 ARG CB 1 1
17 40399 2 2 9 ARG CD C -19.548 1.229 -3.156 1.00 . B B . 106 ARG CD 1 1
17 40400 2 2 9 ARG CG C -18.982 0.608 -1.890 1.00 . B B . 106 ARG CG 1 1
17 40401 2 2 9 ARG CZ C -18.917 3.010 -4.762 1.00 . B B . 106 ARG CZ 1 1
17 40402 2 2 9 ARG H H -16.702 1.411 0.020 1.00 . B B . 106 ARG H 1 1
17 40403 2 2 9 ARG HA H -17.538 -1.300 -0.542 1.00 . B B . 106 ARG HA 1 1
17 40404 2 2 9 ARG HB2 H -16.969 1.040 -2.359 1.00 . B B . 106 ARG HB2 1 1
17 40405 2 2 9 ARG HB3 H -17.525 -0.526 -2.926 1.00 . B B . 106 ARG HB3 1 1
17 40406 2 2 9 ARG HD2 H -19.526 0.491 -3.945 1.00 . B B . 106 ARG HD2 1 1
17 40407 2 2 9 ARG HD3 H -20.569 1.525 -2.971 1.00 . B B . 106 ARG HD3 1 1
17 40408 2 2 9 ARG HE H -18.132 2.765 -2.933 1.00 . B B . 106 ARG HE 1 1
17 40409 2 2 9 ARG HG2 H -19.579 -0.250 -1.619 1.00 . B B . 106 ARG HG2 1 1
17 40410 2 2 9 ARG HG3 H -19.014 1.339 -1.095 1.00 . B B . 106 ARG HG3 1 1
17 40411 2 2 9 ARG HH11 H -20.346 1.739 -5.458 1.00 . B B . 106 ARG HH11 1 1
17 40412 2 2 9 ARG HH12 H -19.888 3.002 -6.547 1.00 . B B . 106 ARG HH12 1 1
17 40413 2 2 9 ARG HH21 H -17.527 4.445 -4.382 1.00 . B B . 106 ARG HH21 1 1
17 40414 2 2 9 ARG HH22 H -18.289 4.544 -5.932 1.00 . B B . 106 ARG HH22 1 1
17 40415 2 2 9 ARG N N -16.746 0.453 0.217 1.00 . B B . 106 ARG N 1 1
17 40416 2 2 9 ARG NE N -18.781 2.404 -3.581 1.00 . B B . 106 ARG NE 1 1
17 40417 2 2 9 ARG NH1 N -19.786 2.547 -5.659 1.00 . B B . 106 ARG NH1 1 1
17 40418 2 2 9 ARG NH2 N -18.186 4.082 -5.046 1.00 . B B . 106 ARG NH2 1 1
17 40419 2 2 9 ARG O O -14.575 -0.346 -1.415 1.00 . B B . 106 ARG O 1 1
17 40420 2 2 10 VAL C C -14.587 -4.461 -2.329 1.00 . B B . 107 VAL C 1 1
17 40421 2 2 10 VAL CA C -14.286 -3.036 -1.874 1.00 . B B . 107 VAL CA 1 1
17 40422 2 2 10 VAL CB C -13.259 -3.049 -0.713 1.00 . B B . 107 VAL CB 1 1
17 40423 2 2 10 VAL CG1 C -13.777 -3.845 0.462 1.00 . B B . 107 VAL CG1 1 1
17 40424 2 2 10 VAL CG2 C -11.917 -3.575 -1.173 1.00 . B B . 107 VAL CG2 1 1
17 40425 2 2 10 VAL H H -16.317 -2.909 -1.315 1.00 . B B . 107 VAL H 1 1
17 40426 2 2 10 VAL HA H -13.851 -2.501 -2.707 1.00 . B B . 107 VAL HA 1 1
17 40427 2 2 10 VAL HB H -13.125 -2.029 -0.382 1.00 . B B . 107 VAL HB 1 1
17 40428 2 2 10 VAL HG11 H -13.028 -3.869 1.237 1.00 . B B . 107 VAL HG11 1 1
17 40429 2 2 10 VAL HG12 H -13.999 -4.850 0.137 1.00 . B B . 107 VAL HG12 1 1
17 40430 2 2 10 VAL HG13 H -14.676 -3.383 0.843 1.00 . B B . 107 VAL HG13 1 1
17 40431 2 2 10 VAL HG21 H -11.464 -2.871 -1.856 1.00 . B B . 107 VAL HG21 1 1
17 40432 2 2 10 VAL HG22 H -12.060 -4.521 -1.675 1.00 . B B . 107 VAL HG22 1 1
17 40433 2 2 10 VAL HG23 H -11.276 -3.718 -0.320 1.00 . B B . 107 VAL HG23 1 1
17 40434 2 2 10 VAL N N -15.508 -2.370 -1.473 1.00 . B B . 107 VAL N 1 1
17 40435 2 2 10 VAL O O -15.598 -5.047 -1.941 1.00 . B B . 107 VAL O 1 1
17 40436 2 2 11 THR C C -12.589 -6.787 -4.334 1.00 . B B . 108 THR C 1 1
17 40437 2 2 11 THR CA C -13.883 -6.342 -3.659 1.00 . B B . 108 THR CA 1 1
17 40438 2 2 11 THR CB C -15.082 -6.454 -4.651 1.00 . B B . 108 THR CB 1 1
17 40439 2 2 11 THR CG2 C -14.848 -5.611 -5.902 1.00 . B B . 108 THR CG2 1 1
17 40440 2 2 11 THR H H -12.974 -4.456 -3.488 1.00 . B B . 108 THR H 1 1
17 40441 2 2 11 THR HA H -14.074 -6.982 -2.811 1.00 . B B . 108 THR HA 1 1
17 40442 2 2 11 THR HB H -15.961 -6.089 -4.145 1.00 . B B . 108 THR HB 1 1
17 40443 2 2 11 THR HG1 H -16.261 -7.999 -4.999 1.00 . B B . 108 THR HG1 1 1
17 40444 2 2 11 THR HG21 H -15.696 -5.705 -6.564 1.00 . B B . 108 THR HG21 1 1
17 40445 2 2 11 THR HG22 H -13.958 -5.956 -6.406 1.00 . B B . 108 THR HG22 1 1
17 40446 2 2 11 THR HG23 H -14.724 -4.575 -5.620 1.00 . B B . 108 THR HG23 1 1
17 40447 2 2 11 THR N N -13.734 -4.993 -3.171 1.00 . B B . 108 THR N 1 1
17 40448 2 2 11 THR O O -11.589 -6.071 -4.309 1.00 . B B . 108 THR O 1 1
17 40449 2 2 11 THR OG1 O -15.310 -7.824 -5.025 1.00 . B B . 108 THR OG1 1 1
17 40450 2 2 12 GLU C C -11.792 -8.611 -7.082 1.00 . B B . 109 GLU C 1 1
17 40451 2 2 12 GLU CA C -11.463 -8.494 -5.611 1.00 . B B . 109 GLU CA 1 1
17 40452 2 2 12 GLU CB C -11.088 -9.871 -5.055 1.00 . B B . 109 GLU CB 1 1
17 40453 2 2 12 GLU CD C -9.767 -11.994 -5.428 1.00 . B B . 109 GLU CD 1 1
17 40454 2 2 12 GLU CG C -9.957 -10.547 -5.816 1.00 . B B . 109 GLU CG 1 1
17 40455 2 2 12 GLU H H -13.446 -8.478 -4.883 1.00 . B B . 109 GLU H 1 1
17 40456 2 2 12 GLU HA H -10.633 -7.816 -5.478 1.00 . B B . 109 GLU HA 1 1
17 40457 2 2 12 GLU HB2 H -10.788 -9.756 -4.026 1.00 . B B . 109 GLU HB2 1 1
17 40458 2 2 12 GLU HB3 H -11.957 -10.511 -5.098 1.00 . B B . 109 GLU HB3 1 1
17 40459 2 2 12 GLU HG2 H -10.175 -10.504 -6.872 1.00 . B B . 109 GLU HG2 1 1
17 40460 2 2 12 GLU HG3 H -9.040 -10.011 -5.617 1.00 . B B . 109 GLU HG3 1 1
17 40461 2 2 12 GLU N N -12.612 -7.960 -4.910 1.00 . B B . 109 GLU N 1 1
17 40462 2 2 12 GLU O O -10.910 -8.561 -7.944 1.00 . B B . 109 GLU O 1 1
17 40463 2 2 12 GLU OE1 O -10.692 -12.796 -5.653 1.00 . B B . 109 GLU OE1 1 1
17 40464 2 2 12 GLU OE2 O -8.681 -12.340 -4.917 1.00 . B B . 109 GLU OE2 1 1
17 40465 2 2 13 ASP C C -14.567 -7.842 -9.041 1.00 . B B . 110 ASP C 1 1
17 40466 2 2 13 ASP CA C -13.536 -8.908 -8.705 1.00 . B B . 110 ASP CA 1 1
17 40467 2 2 13 ASP CB C -14.120 -10.300 -8.879 1.00 . B B . 110 ASP CB 1 1
17 40468 2 2 13 ASP CG C -14.493 -10.583 -10.301 1.00 . B B . 110 ASP CG 1 1
17 40469 2 2 13 ASP H H -13.728 -8.706 -6.636 1.00 . B B . 110 ASP H 1 1
17 40470 2 2 13 ASP HA H -12.691 -8.798 -9.367 1.00 . B B . 110 ASP HA 1 1
17 40471 2 2 13 ASP HB2 H -13.391 -11.032 -8.564 1.00 . B B . 110 ASP HB2 1 1
17 40472 2 2 13 ASP HB3 H -15.004 -10.392 -8.265 1.00 . B B . 110 ASP HB3 1 1
17 40473 2 2 13 ASP N N -13.069 -8.740 -7.361 1.00 . B B . 110 ASP N 1 1
17 40474 2 2 13 ASP O O -15.654 -7.807 -8.471 1.00 . B B . 110 ASP O 1 1
17 40475 2 2 13 ASP OD1 O -15.682 -10.558 -10.612 1.00 . B B . 110 ASP OD1 1 1
17 40476 2 2 13 ASP OD2 O -13.579 -10.829 -11.118 1.00 . B B . 110 ASP OD2 1 1
17 40477 2 2 14 GLU C C -16.406 -6.244 -10.880 1.00 . B B . 111 GLU C 1 1
17 40478 2 2 14 GLU CA C -15.019 -5.837 -10.371 1.00 . B B . 111 GLU CA 1 1
17 40479 2 2 14 GLU CB C -14.301 -5.030 -11.449 1.00 . B B . 111 GLU CB 1 1
17 40480 2 2 14 GLU CD C -11.811 -5.473 -11.468 1.00 . B B . 111 GLU CD 1 1
17 40481 2 2 14 GLU CG C -12.922 -4.533 -11.043 1.00 . B B . 111 GLU CG 1 1
17 40482 2 2 14 GLU H H -13.297 -7.067 -10.347 1.00 . B B . 111 GLU H 1 1
17 40483 2 2 14 GLU HA H -15.148 -5.198 -9.510 1.00 . B B . 111 GLU HA 1 1
17 40484 2 2 14 GLU HB2 H -14.190 -5.659 -12.323 1.00 . B B . 111 GLU HB2 1 1
17 40485 2 2 14 GLU HB3 H -14.911 -4.177 -11.706 1.00 . B B . 111 GLU HB3 1 1
17 40486 2 2 14 GLU HG2 H -12.750 -3.571 -11.500 1.00 . B B . 111 GLU HG2 1 1
17 40487 2 2 14 GLU HG3 H -12.895 -4.430 -9.967 1.00 . B B . 111 GLU HG3 1 1
17 40488 2 2 14 GLU N N -14.195 -6.969 -9.951 1.00 . B B . 111 GLU N 1 1
17 40489 2 2 14 GLU O O -17.391 -5.548 -10.618 1.00 . B B . 111 GLU O 1 1
17 40490 2 2 14 GLU OE1 O -10.996 -5.077 -12.325 1.00 . B B . 111 GLU OE1 1 1
17 40491 2 2 14 GLU OE2 O -11.751 -6.610 -10.956 1.00 . B B . 111 GLU OE2 1 1
17 40492 2 2 15 ASN C C -18.625 -8.524 -11.147 1.00 . B B . 112 ASN C 1 1
17 40493 2 2 15 ASN CA C -17.777 -7.773 -12.168 1.00 . B B . 112 ASN CA 1 1
17 40494 2 2 15 ASN CB C -17.610 -8.575 -13.465 1.00 . B B . 112 ASN CB 1 1
17 40495 2 2 15 ASN CG C -16.766 -9.793 -13.292 1.00 . B B . 112 ASN CG 1 1
17 40496 2 2 15 ASN H H -15.696 -7.909 -11.747 1.00 . B B . 112 ASN H 1 1
17 40497 2 2 15 ASN HA H -18.294 -6.865 -12.408 1.00 . B B . 112 ASN HA 1 1
17 40498 2 2 15 ASN HB2 H -18.581 -8.887 -13.815 1.00 . B B . 112 ASN HB2 1 1
17 40499 2 2 15 ASN HB3 H -17.152 -7.942 -14.213 1.00 . B B . 112 ASN HB3 1 1
17 40500 2 2 15 ASN HD21 H -15.140 -8.728 -13.666 1.00 . B B . 112 ASN HD21 1 1
17 40501 2 2 15 ASN HD22 H -14.896 -10.384 -13.290 1.00 . B B . 112 ASN HD22 1 1
17 40502 2 2 15 ASN N N -16.493 -7.356 -11.605 1.00 . B B . 112 ASN N 1 1
17 40503 2 2 15 ASN ND2 N -15.474 -9.620 -13.441 1.00 . B B . 112 ASN ND2 1 1
17 40504 2 2 15 ASN O O -19.779 -8.873 -11.417 1.00 . B B . 112 ASN O 1 1
17 40505 2 2 15 ASN OD1 O -17.271 -10.885 -13.034 1.00 . B B . 112 ASN OD1 1 1
17 40506 2 2 16 ASP C C -19.424 -8.276 -8.037 1.00 . B B . 113 ASP C 1 1
17 40507 2 2 16 ASP CA C -18.762 -9.379 -8.865 1.00 . B B . 113 ASP CA 1 1
17 40508 2 2 16 ASP CB C -17.776 -10.195 -8.000 1.00 . B B . 113 ASP CB 1 1
17 40509 2 2 16 ASP CG C -18.451 -11.259 -7.143 1.00 . B B . 113 ASP CG 1 1
17 40510 2 2 16 ASP H H -17.114 -8.495 -9.847 1.00 . B B . 113 ASP H 1 1
17 40511 2 2 16 ASP HA H -19.528 -10.028 -9.255 1.00 . B B . 113 ASP HA 1 1
17 40512 2 2 16 ASP HB2 H -17.065 -10.686 -8.646 1.00 . B B . 113 ASP HB2 1 1
17 40513 2 2 16 ASP HB3 H -17.248 -9.516 -7.346 1.00 . B B . 113 ASP HB3 1 1
17 40514 2 2 16 ASP N N -18.052 -8.753 -9.976 1.00 . B B . 113 ASP N 1 1
17 40515 2 2 16 ASP O O -19.754 -7.208 -8.568 1.00 . B B . 113 ASP O 1 1
17 40516 2 2 16 ASP OD1 O -18.541 -12.422 -7.590 1.00 . B B . 113 ASP OD1 1 1
17 40517 2 2 16 ASP OD2 O -18.882 -10.943 -6.015 1.00 . B B . 113 ASP OD2 1 1
17 40518 2 2 17 GLU C C -19.214 -6.802 -5.074 1.00 . B B . 114 GLU C 1 1
17 40519 2 2 17 GLU CA C -20.247 -7.536 -5.915 1.00 . B B . 114 GLU CA 1 1
17 40520 2 2 17 GLU CB C -21.262 -8.199 -4.996 1.00 . B B . 114 GLU CB 1 1
17 40521 2 2 17 GLU CD C -23.345 -9.560 -4.780 1.00 . B B . 114 GLU CD 1 1
17 40522 2 2 17 GLU CG C -22.333 -8.973 -5.724 1.00 . B B . 114 GLU CG 1 1
17 40523 2 2 17 GLU H H -19.347 -9.386 -6.403 1.00 . B B . 114 GLU H 1 1
17 40524 2 2 17 GLU HA H -20.762 -6.827 -6.543 1.00 . B B . 114 GLU HA 1 1
17 40525 2 2 17 GLU HB2 H -20.744 -8.879 -4.338 1.00 . B B . 114 GLU HB2 1 1
17 40526 2 2 17 GLU HB3 H -21.742 -7.435 -4.402 1.00 . B B . 114 GLU HB3 1 1
17 40527 2 2 17 GLU HG2 H -22.839 -8.310 -6.411 1.00 . B B . 114 GLU HG2 1 1
17 40528 2 2 17 GLU HG3 H -21.863 -9.774 -6.275 1.00 . B B . 114 GLU HG3 1 1
17 40529 2 2 17 GLU N N -19.626 -8.516 -6.774 1.00 . B B . 114 GLU N 1 1
17 40530 2 2 17 GLU O O -18.329 -7.420 -4.472 1.00 . B B . 114 GLU O 1 1
17 40531 2 2 17 GLU OE1 O -23.045 -10.594 -4.148 1.00 . B B . 114 GLU OE1 1 1
17 40532 2 2 17 GLU OE2 O -24.445 -8.990 -4.655 1.00 . B B . 114 GLU OE2 1 1
17 40533 2 2 18 PRO C C -19.004 -4.646 -2.774 1.00 . B B . 115 PRO C 1 1
17 40534 2 2 18 PRO CA C -18.451 -4.662 -4.187 1.00 . B B . 115 PRO CA 1 1
17 40535 2 2 18 PRO CB C -18.527 -3.276 -4.812 1.00 . B B . 115 PRO CB 1 1
17 40536 2 2 18 PRO CD C -20.208 -4.646 -5.853 1.00 . B B . 115 PRO CD 1 1
17 40537 2 2 18 PRO CG C -19.865 -3.230 -5.459 1.00 . B B . 115 PRO CG 1 1
17 40538 2 2 18 PRO HA H -17.433 -5.013 -4.177 1.00 . B B . 115 PRO HA 1 1
17 40539 2 2 18 PRO HB2 H -18.431 -2.525 -4.040 1.00 . B B . 115 PRO HB2 1 1
17 40540 2 2 18 PRO HB3 H -17.735 -3.159 -5.538 1.00 . B B . 115 PRO HB3 1 1
17 40541 2 2 18 PRO HD2 H -21.237 -4.869 -5.612 1.00 . B B . 115 PRO HD2 1 1
17 40542 2 2 18 PRO HD3 H -20.025 -4.797 -6.906 1.00 . B B . 115 PRO HD3 1 1
17 40543 2 2 18 PRO HG2 H -20.596 -2.845 -4.764 1.00 . B B . 115 PRO HG2 1 1
17 40544 2 2 18 PRO HG3 H -19.808 -2.606 -6.331 1.00 . B B . 115 PRO HG3 1 1
17 40545 2 2 18 PRO N N -19.294 -5.467 -5.040 1.00 . B B . 115 PRO N 1 1
17 40546 2 2 18 PRO O O -19.986 -3.960 -2.484 1.00 . B B . 115 PRO O 1 1
17 40547 2 2 19 ILE C C -18.522 -4.312 0.257 1.00 . B B . 116 ILE C 1 1
17 40548 2 2 19 ILE CA C -18.870 -5.550 -0.551 1.00 . B B . 116 ILE CA 1 1
17 40549 2 2 19 ILE CB C -18.322 -6.838 0.139 1.00 . B B . 116 ILE CB 1 1
17 40550 2 2 19 ILE CD1 C -16.389 -6.214 1.702 1.00 . B B . 116 ILE CD1 1 1
17 40551 2 2 19 ILE CG1 C -16.805 -6.770 0.353 1.00 . B B . 116 ILE CG1 1 1
17 40552 2 2 19 ILE CG2 C -18.674 -8.065 -0.690 1.00 . B B . 116 ILE CG2 1 1
17 40553 2 2 19 ILE H H -17.589 -5.893 -2.204 1.00 . B B . 116 ILE H 1 1
17 40554 2 2 19 ILE HA H -19.948 -5.625 -0.597 1.00 . B B . 116 ILE HA 1 1
17 40555 2 2 19 ILE HB H -18.810 -6.935 1.098 1.00 . B B . 116 ILE HB 1 1
17 40556 2 2 19 ILE HD11 H -16.777 -5.212 1.813 1.00 . B B . 116 ILE HD11 1 1
17 40557 2 2 19 ILE HD12 H -15.311 -6.192 1.765 1.00 . B B . 116 ILE HD12 1 1
17 40558 2 2 19 ILE HD13 H -16.783 -6.841 2.487 1.00 . B B . 116 ILE HD13 1 1
17 40559 2 2 19 ILE HG12 H -16.386 -7.760 0.262 1.00 . B B . 116 ILE HG12 1 1
17 40560 2 2 19 ILE HG13 H -16.380 -6.133 -0.409 1.00 . B B . 116 ILE HG13 1 1
17 40561 2 2 19 ILE HG21 H -19.747 -8.138 -0.789 1.00 . B B . 116 ILE HG21 1 1
17 40562 2 2 19 ILE HG22 H -18.294 -8.950 -0.201 1.00 . B B . 116 ILE HG22 1 1
17 40563 2 2 19 ILE HG23 H -18.225 -7.977 -1.668 1.00 . B B . 116 ILE HG23 1 1
17 40564 2 2 19 ILE N N -18.395 -5.419 -1.915 1.00 . B B . 116 ILE N 1 1
17 40565 2 2 19 ILE O O -17.750 -3.463 -0.196 1.00 . B B . 116 ILE O 1 1
17 40566 2 2 20 GLU C C -18.439 -3.442 3.660 1.00 . B B . 117 GLU C 1 1
17 40567 2 2 20 GLU CA C -18.859 -3.056 2.273 1.00 . B B . 117 GLU CA 1 1
17 40568 2 2 20 GLU CB C -20.092 -2.178 2.320 1.00 . B B . 117 GLU CB 1 1
17 40569 2 2 20 GLU CD C -21.619 -0.666 1.049 1.00 . B B . 117 GLU CD 1 1
17 40570 2 2 20 GLU CG C -20.312 -1.398 1.051 1.00 . B B . 117 GLU CG 1 1
17 40571 2 2 20 GLU H H -19.648 -4.937 1.769 1.00 . B B . 117 GLU H 1 1
17 40572 2 2 20 GLU HA H -18.059 -2.487 1.825 1.00 . B B . 117 GLU HA 1 1
17 40573 2 2 20 GLU HB2 H -20.958 -2.800 2.491 1.00 . B B . 117 GLU HB2 1 1
17 40574 2 2 20 GLU HB3 H -19.994 -1.478 3.136 1.00 . B B . 117 GLU HB3 1 1
17 40575 2 2 20 GLU HG2 H -19.508 -0.681 0.952 1.00 . B B . 117 GLU HG2 1 1
17 40576 2 2 20 GLU HG3 H -20.289 -2.081 0.213 1.00 . B B . 117 GLU HG3 1 1
17 40577 2 2 20 GLU N N -19.081 -4.209 1.439 1.00 . B B . 117 GLU N 1 1
17 40578 2 2 20 GLU O O -18.997 -4.357 4.268 1.00 . B B . 117 GLU O 1 1
17 40579 2 2 20 GLU OE1 O -21.659 0.491 1.501 1.00 . B B . 117 GLU OE1 1 1
17 40580 2 2 20 GLU OE2 O -22.621 -1.239 0.593 1.00 . B B . 117 GLU OE2 1 1
17 40581 2 2 21 ILE C C -17.142 -1.758 6.343 1.00 . B B . 118 ILE C 1 1
17 40582 2 2 21 ILE CA C -16.940 -2.995 5.483 1.00 . B B . 118 ILE CA 1 1
17 40583 2 2 21 ILE CB C -15.431 -3.343 5.465 1.00 . B B . 118 ILE CB 1 1
17 40584 2 2 21 ILE CD1 C -13.545 -4.261 4.020 1.00 . B B . 118 ILE CD1 1 1
17 40585 2 2 21 ILE CG1 C -15.025 -3.959 4.126 1.00 . B B . 118 ILE CG1 1 1
17 40586 2 2 21 ILE CG2 C -15.115 -4.297 6.589 1.00 . B B . 118 ILE CG2 1 1
17 40587 2 2 21 ILE H H -17.040 -2.051 3.595 1.00 . B B . 118 ILE H 1 1
17 40588 2 2 21 ILE HA H -17.485 -3.824 5.911 1.00 . B B . 118 ILE HA 1 1
17 40589 2 2 21 ILE HB H -14.863 -2.442 5.632 1.00 . B B . 118 ILE HB 1 1
17 40590 2 2 21 ILE HD11 H -12.983 -3.343 4.102 1.00 . B B . 118 ILE HD11 1 1
17 40591 2 2 21 ILE HD12 H -13.341 -4.727 3.069 1.00 . B B . 118 ILE HD12 1 1
17 40592 2 2 21 ILE HD13 H -13.257 -4.930 4.817 1.00 . B B . 118 ILE HD13 1 1
17 40593 2 2 21 ILE HG12 H -15.564 -4.884 3.986 1.00 . B B . 118 ILE HG12 1 1
17 40594 2 2 21 ILE HG13 H -15.286 -3.272 3.335 1.00 . B B . 118 ILE HG13 1 1
17 40595 2 2 21 ILE HG21 H -15.336 -3.823 7.531 1.00 . B B . 118 ILE HG21 1 1
17 40596 2 2 21 ILE HG22 H -14.070 -4.567 6.552 1.00 . B B . 118 ILE HG22 1 1
17 40597 2 2 21 ILE HG23 H -15.723 -5.185 6.481 1.00 . B B . 118 ILE HG23 1 1
17 40598 2 2 21 ILE N N -17.448 -2.751 4.154 1.00 . B B . 118 ILE N 1 1
17 40599 2 2 21 ILE O O -16.820 -0.650 5.918 1.00 . B B . 118 ILE O 1 1
17 40600 2 2 22 PRO C C -16.574 -0.309 9.027 1.00 . B B . 119 PRO C 1 1
17 40601 2 2 22 PRO CA C -17.895 -0.798 8.455 1.00 . B B . 119 PRO CA 1 1
17 40602 2 2 22 PRO CB C -18.765 -1.354 9.575 1.00 . B B . 119 PRO CB 1 1
17 40603 2 2 22 PRO CD C -18.276 -3.170 8.063 1.00 . B B . 119 PRO CD 1 1
17 40604 2 2 22 PRO CG C -18.634 -2.842 9.488 1.00 . B B . 119 PRO CG 1 1
17 40605 2 2 22 PRO HA H -18.402 0.027 7.977 1.00 . B B . 119 PRO HA 1 1
17 40606 2 2 22 PRO HB2 H -18.393 -0.982 10.518 1.00 . B B . 119 PRO HB2 1 1
17 40607 2 2 22 PRO HB3 H -19.785 -1.029 9.439 1.00 . B B . 119 PRO HB3 1 1
17 40608 2 2 22 PRO HD2 H -17.540 -3.959 8.033 1.00 . B B . 119 PRO HD2 1 1
17 40609 2 2 22 PRO HD3 H -19.160 -3.459 7.512 1.00 . B B . 119 PRO HD3 1 1
17 40610 2 2 22 PRO HG2 H -17.849 -3.178 10.148 1.00 . B B . 119 PRO HG2 1 1
17 40611 2 2 22 PRO HG3 H -19.570 -3.308 9.754 1.00 . B B . 119 PRO HG3 1 1
17 40612 2 2 22 PRO N N -17.719 -1.912 7.537 1.00 . B B . 119 PRO N 1 1
17 40613 2 2 22 PRO O O -15.957 -0.979 9.860 1.00 . B B . 119 PRO O 1 1
17 40614 2 2 23 SER C C -15.324 2.371 10.196 1.00 . B B . 120 SER C 1 1
17 40615 2 2 23 SER CA C -14.940 1.441 9.078 1.00 . B B . 120 SER CA 1 1
17 40616 2 2 23 SER CB C -14.237 2.230 7.985 1.00 . B B . 120 SER CB 1 1
17 40617 2 2 23 SER H H -16.615 1.282 7.834 1.00 . B B . 120 SER H 1 1
17 40618 2 2 23 SER HA H -14.284 0.669 9.450 1.00 . B B . 120 SER HA 1 1
17 40619 2 2 23 SER HB2 H -14.773 3.149 7.805 1.00 . B B . 120 SER HB2 1 1
17 40620 2 2 23 SER HB3 H -13.227 2.456 8.296 1.00 . B B . 120 SER HB3 1 1
17 40621 2 2 23 SER HG H -15.015 1.620 6.310 1.00 . B B . 120 SER HG 1 1
17 40622 2 2 23 SER N N -16.133 0.829 8.561 1.00 . B B . 120 SER N 1 1
17 40623 2 2 23 SER O O -16.515 2.584 10.450 1.00 . B B . 120 SER O 1 1
17 40624 2 2 23 SER OG O -14.193 1.489 6.791 1.00 . B B . 120 SER OG 1 1
17 40625 2 2 24 GLU C C -14.686 5.254 11.315 1.00 . B B . 121 GLU C 1 1
17 40626 2 2 24 GLU CA C -14.598 3.863 11.907 1.00 . B B . 121 GLU CA 1 1
17 40627 2 2 24 GLU CB C -13.492 3.790 12.966 1.00 . B B . 121 GLU CB 1 1
17 40628 2 2 24 GLU CD C -15.176 4.048 14.806 1.00 . B B . 121 GLU CD 1 1
17 40629 2 2 24 GLU CG C -13.839 4.499 14.258 1.00 . B B . 121 GLU CG 1 1
17 40630 2 2 24 GLU H H -13.418 2.716 10.597 1.00 . B B . 121 GLU H 1 1
17 40631 2 2 24 GLU HA H -15.545 3.610 12.361 1.00 . B B . 121 GLU HA 1 1
17 40632 2 2 24 GLU HB2 H -13.292 2.754 13.192 1.00 . B B . 121 GLU HB2 1 1
17 40633 2 2 24 GLU HB3 H -12.596 4.240 12.563 1.00 . B B . 121 GLU HB3 1 1
17 40634 2 2 24 GLU HG2 H -13.075 4.286 14.990 1.00 . B B . 121 GLU HG2 1 1
17 40635 2 2 24 GLU HG3 H -13.881 5.561 14.074 1.00 . B B . 121 GLU HG3 1 1
17 40636 2 2 24 GLU N N -14.347 2.930 10.847 1.00 . B B . 121 GLU N 1 1
17 40637 2 2 24 GLU O O -14.006 5.549 10.325 1.00 . B B . 121 GLU O 1 1
17 40638 2 2 24 GLU OE1 O -15.217 3.056 15.555 1.00 . B B . 121 GLU OE1 1 1
17 40639 2 2 24 GLU OE2 O -16.193 4.684 14.478 1.00 . B B . 121 GLU OE2 1 1
17 40640 2 2 25 ASP C C -14.423 8.282 11.479 1.00 . B B . 122 ASP C 1 1
17 40641 2 2 25 ASP CA C -15.708 7.466 11.392 1.00 . B B . 122 ASP CA 1 1
17 40642 2 2 25 ASP CB C -16.853 8.185 12.126 1.00 . B B . 122 ASP CB 1 1
17 40643 2 2 25 ASP CG C -16.548 8.477 13.582 1.00 . B B . 122 ASP CG 1 1
17 40644 2 2 25 ASP H H -15.985 5.827 12.725 1.00 . B B . 122 ASP H 1 1
17 40645 2 2 25 ASP HA H -15.973 7.371 10.349 1.00 . B B . 122 ASP HA 1 1
17 40646 2 2 25 ASP HB2 H -17.050 9.122 11.632 1.00 . B B . 122 ASP HB2 1 1
17 40647 2 2 25 ASP HB3 H -17.738 7.568 12.082 1.00 . B B . 122 ASP HB3 1 1
17 40648 2 2 25 ASP N N -15.508 6.109 11.910 1.00 . B B . 122 ASP N 1 1
17 40649 2 2 25 ASP O O -14.302 9.332 10.860 1.00 . B B . 122 ASP O 1 1
17 40650 2 2 25 ASP OD1 O -16.999 7.709 14.452 1.00 . B B . 122 ASP OD1 1 1
17 40651 2 2 25 ASP OD2 O -15.865 9.478 13.862 1.00 . B B . 122 ASP OD2 1 1
17 40652 2 2 26 ASP C C -11.324 8.249 11.135 1.00 . B B . 123 ASP C 1 1
17 40653 2 2 26 ASP CA C -12.175 8.436 12.392 1.00 . B B . 123 ASP CA 1 1
17 40654 2 2 26 ASP CB C -11.437 7.862 13.601 1.00 . B B . 123 ASP CB 1 1
17 40655 2 2 26 ASP CG C -10.168 8.624 13.930 1.00 . B B . 123 ASP CG 1 1
17 40656 2 2 26 ASP H H -13.643 6.947 12.725 1.00 . B B . 123 ASP H 1 1
17 40657 2 2 26 ASP HA H -12.346 9.485 12.553 1.00 . B B . 123 ASP HA 1 1
17 40658 2 2 26 ASP HB2 H -12.089 7.893 14.461 1.00 . B B . 123 ASP HB2 1 1
17 40659 2 2 26 ASP HB3 H -11.177 6.837 13.390 1.00 . B B . 123 ASP HB3 1 1
17 40660 2 2 26 ASP N N -13.467 7.779 12.240 1.00 . B B . 123 ASP N 1 1
17 40661 2 2 26 ASP O O -10.380 9.000 10.889 1.00 . B B . 123 ASP O 1 1
17 40662 2 2 26 ASP OD1 O -10.240 9.576 14.730 1.00 . B B . 123 ASP OD1 1 1
17 40663 2 2 26 ASP OD2 O -9.095 8.280 13.395 1.00 . B B . 123 ASP OD2 1 1
17 40664 2 2 27 GLY C C -10.034 5.772 9.307 1.00 . B B . 124 GLY C 1 1
17 40665 2 2 27 GLY CA C -10.935 6.974 9.126 1.00 . B B . 124 GLY CA 1 1
17 40666 2 2 27 GLY H H -12.487 6.737 10.544 1.00 . B B . 124 GLY H 1 1
17 40667 2 2 27 GLY HA2 H -11.624 6.780 8.317 1.00 . B B . 124 GLY HA2 1 1
17 40668 2 2 27 GLY HA3 H -10.328 7.831 8.877 1.00 . B B . 124 GLY HA3 1 1
17 40669 2 2 27 GLY N N -11.689 7.263 10.327 1.00 . B B . 124 GLY N 1 1
17 40670 2 2 27 GLY O O -9.000 5.651 8.653 1.00 . B B . 124 GLY O 1 1
17 40671 2 2 28 THR C C -10.489 2.429 10.288 1.00 . B B . 125 THR C 1 1
17 40672 2 2 28 THR CA C -9.653 3.691 10.481 1.00 . B B . 125 THR CA 1 1
17 40673 2 2 28 THR CB C -9.103 3.725 11.911 1.00 . B B . 125 THR CB 1 1
17 40674 2 2 28 THR CG2 C -7.890 4.631 11.990 1.00 . B B . 125 THR CG2 1 1
17 40675 2 2 28 THR H H -11.242 5.041 10.715 1.00 . B B . 125 THR H 1 1
17 40676 2 2 28 THR HA H -8.816 3.668 9.799 1.00 . B B . 125 THR HA 1 1
17 40677 2 2 28 THR HB H -8.815 2.725 12.201 1.00 . B B . 125 THR HB 1 1
17 40678 2 2 28 THR HG1 H -9.738 4.336 13.681 1.00 . B B . 125 THR HG1 1 1
17 40679 2 2 28 THR HG21 H -8.178 5.633 11.711 1.00 . B B . 125 THR HG21 1 1
17 40680 2 2 28 THR HG22 H -7.135 4.272 11.305 1.00 . B B . 125 THR HG22 1 1
17 40681 2 2 28 THR HG23 H -7.499 4.631 12.995 1.00 . B B . 125 THR HG23 1 1
17 40682 2 2 28 THR N N -10.420 4.887 10.207 1.00 . B B . 125 THR N 1 1
17 40683 2 2 28 THR O O -11.696 2.428 10.532 1.00 . B B . 125 THR O 1 1
17 40684 2 2 28 THR OG1 O -10.121 4.203 12.805 1.00 . B B . 125 THR OG1 1 1
17 40685 2 2 29 VAL C C -9.762 -0.990 10.424 1.00 . B B . 126 VAL C 1 1
17 40686 2 2 29 VAL CA C -10.517 0.090 9.662 1.00 . B B . 126 VAL CA 1 1
17 40687 2 2 29 VAL CB C -10.659 -0.306 8.153 1.00 . B B . 126 VAL CB 1 1
17 40688 2 2 29 VAL CG1 C -9.892 -1.576 7.817 1.00 . B B . 126 VAL CG1 1 1
17 40689 2 2 29 VAL CG2 C -12.114 -0.474 7.791 1.00 . B B . 126 VAL CG2 1 1
17 40690 2 2 29 VAL H H -8.903 1.447 9.583 1.00 . B B . 126 VAL H 1 1
17 40691 2 2 29 VAL HA H -11.507 0.182 10.086 1.00 . B B . 126 VAL HA 1 1
17 40692 2 2 29 VAL HB H -10.254 0.498 7.554 1.00 . B B . 126 VAL HB 1 1
17 40693 2 2 29 VAL HG11 H -8.880 -1.485 8.173 1.00 . B B . 126 VAL HG11 1 1
17 40694 2 2 29 VAL HG12 H -9.888 -1.725 6.747 1.00 . B B . 126 VAL HG12 1 1
17 40695 2 2 29 VAL HG13 H -10.367 -2.420 8.297 1.00 . B B . 126 VAL HG13 1 1
17 40696 2 2 29 VAL HG21 H -12.193 -0.785 6.759 1.00 . B B . 126 VAL HG21 1 1
17 40697 2 2 29 VAL HG22 H -12.627 0.468 7.919 1.00 . B B . 126 VAL HG22 1 1
17 40698 2 2 29 VAL HG23 H -12.561 -1.221 8.428 1.00 . B B . 126 VAL HG23 1 1
17 40699 2 2 29 VAL N N -9.851 1.368 9.828 1.00 . B B . 126 VAL N 1 1
17 40700 2 2 29 VAL O O -8.533 -0.932 10.547 1.00 . B B . 126 VAL O 1 1
17 40701 2 2 30 LEU C C -9.699 -4.242 10.748 1.00 . B B . 127 LEU C 1 1
17 40702 2 2 30 LEU CA C -9.880 -3.046 11.661 1.00 . B B . 127 LEU CA 1 1
17 40703 2 2 30 LEU CB C -10.720 -3.430 12.879 1.00 . B B . 127 LEU CB 1 1
17 40704 2 2 30 LEU CD1 C -8.868 -4.540 14.180 1.00 . B B . 127 LEU CD1 1 1
17 40705 2 2 30 LEU CD2 C -11.242 -5.015 14.734 1.00 . B B . 127 LEU CD2 1 1
17 40706 2 2 30 LEU CG C -10.273 -4.693 13.627 1.00 . B B . 127 LEU CG 1 1
17 40707 2 2 30 LEU H H -11.464 -1.934 10.827 1.00 . B B . 127 LEU H 1 1
17 40708 2 2 30 LEU HA H -8.910 -2.717 11.996 1.00 . B B . 127 LEU HA 1 1
17 40709 2 2 30 LEU HB2 H -10.708 -2.605 13.573 1.00 . B B . 127 LEU HB2 1 1
17 40710 2 2 30 LEU HB3 H -11.738 -3.583 12.549 1.00 . B B . 127 LEU HB3 1 1
17 40711 2 2 30 LEU HD11 H -8.592 -5.438 14.712 1.00 . B B . 127 LEU HD11 1 1
17 40712 2 2 30 LEU HD12 H -8.836 -3.697 14.854 1.00 . B B . 127 LEU HD12 1 1
17 40713 2 2 30 LEU HD13 H -8.176 -4.377 13.367 1.00 . B B . 127 LEU HD13 1 1
17 40714 2 2 30 LEU HD21 H -10.909 -5.904 15.248 1.00 . B B . 127 LEU HD21 1 1
17 40715 2 2 30 LEU HD22 H -12.220 -5.183 14.313 1.00 . B B . 127 LEU HD22 1 1
17 40716 2 2 30 LEU HD23 H -11.280 -4.189 15.428 1.00 . B B . 127 LEU HD23 1 1
17 40717 2 2 30 LEU HG H -10.267 -5.523 12.937 1.00 . B B . 127 LEU HG 1 1
17 40718 2 2 30 LEU N N -10.488 -1.953 10.941 1.00 . B B . 127 LEU N 1 1
17 40719 2 2 30 LEU O O -10.578 -4.561 9.947 1.00 . B B . 127 LEU O 1 1
17 40720 2 2 31 LEU C C -9.324 -7.141 10.213 1.00 . B B . 128 LEU C 1 1
17 40721 2 2 31 LEU CA C -8.240 -6.076 10.073 1.00 . B B . 128 LEU CA 1 1
17 40722 2 2 31 LEU CB C -6.888 -6.653 10.494 1.00 . B B . 128 LEU CB 1 1
17 40723 2 2 31 LEU CD1 C -6.350 -7.688 8.276 1.00 . B B . 128 LEU CD1 1 1
17 40724 2 2 31 LEU CD2 C -5.138 -8.435 10.331 1.00 . B B . 128 LEU CD2 1 1
17 40725 2 2 31 LEU CG C -6.457 -7.927 9.773 1.00 . B B . 128 LEU CG 1 1
17 40726 2 2 31 LEU H H -7.882 -4.544 11.506 1.00 . B B . 128 LEU H 1 1
17 40727 2 2 31 LEU HA H -8.182 -5.774 9.039 1.00 . B B . 128 LEU HA 1 1
17 40728 2 2 31 LEU HB2 H -6.132 -5.898 10.325 1.00 . B B . 128 LEU HB2 1 1
17 40729 2 2 31 LEU HB3 H -6.926 -6.863 11.553 1.00 . B B . 128 LEU HB3 1 1
17 40730 2 2 31 LEU HD11 H -7.315 -7.393 7.888 1.00 . B B . 128 LEU HD11 1 1
17 40731 2 2 31 LEU HD12 H -6.032 -8.597 7.789 1.00 . B B . 128 LEU HD12 1 1
17 40732 2 2 31 LEU HD13 H -5.631 -6.905 8.086 1.00 . B B . 128 LEU HD13 1 1
17 40733 2 2 31 LEU HD21 H -4.385 -7.668 10.231 1.00 . B B . 128 LEU HD21 1 1
17 40734 2 2 31 LEU HD22 H -4.830 -9.313 9.785 1.00 . B B . 128 LEU HD22 1 1
17 40735 2 2 31 LEU HD23 H -5.261 -8.684 11.375 1.00 . B B . 128 LEU HD23 1 1
17 40736 2 2 31 LEU HG H -7.209 -8.683 9.940 1.00 . B B . 128 LEU HG 1 1
17 40737 2 2 31 LEU N N -8.553 -4.889 10.870 1.00 . B B . 128 LEU N 1 1
17 40738 2 2 31 LEU O O -9.762 -7.723 9.224 1.00 . B B . 128 LEU O 1 1
17 40739 2 2 32 SER C C -12.086 -8.074 10.995 1.00 . B B . 129 SER C 1 1
17 40740 2 2 32 SER CA C -10.781 -8.368 11.740 1.00 . B B . 129 SER CA 1 1
17 40741 2 2 32 SER CB C -11.045 -8.440 13.247 1.00 . B B . 129 SER CB 1 1
17 40742 2 2 32 SER H H -9.356 -6.874 12.184 1.00 . B B . 129 SER H 1 1
17 40743 2 2 32 SER HA H -10.409 -9.326 11.410 1.00 . B B . 129 SER HA 1 1
17 40744 2 2 32 SER HB2 H -10.108 -8.561 13.771 1.00 . B B . 129 SER HB2 1 1
17 40745 2 2 32 SER HB3 H -11.517 -7.523 13.570 1.00 . B B . 129 SER HB3 1 1
17 40746 2 2 32 SER HG H -12.157 -9.975 12.749 1.00 . B B . 129 SER HG 1 1
17 40747 2 2 32 SER N N -9.756 -7.373 11.446 1.00 . B B . 129 SER N 1 1
17 40748 2 2 32 SER O O -12.814 -8.993 10.647 1.00 . B B . 129 SER O 1 1
17 40749 2 2 32 SER OG O -11.900 -9.532 13.567 1.00 . B B . 129 SER OG 1 1
17 40750 2 2 33 THR C C -13.475 -6.786 8.584 1.00 . B B . 130 THR C 1 1
17 40751 2 2 33 THR CA C -13.591 -6.426 10.063 1.00 . B B . 130 THR CA 1 1
17 40752 2 2 33 THR CB C -13.860 -4.916 10.203 1.00 . B B . 130 THR CB 1 1
17 40753 2 2 33 THR CG2 C -15.331 -4.612 9.979 1.00 . B B . 130 THR CG2 1 1
17 40754 2 2 33 THR H H -11.754 -6.096 11.041 1.00 . B B . 130 THR H 1 1
17 40755 2 2 33 THR HA H -14.414 -6.971 10.500 1.00 . B B . 130 THR HA 1 1
17 40756 2 2 33 THR HB H -13.272 -4.379 9.471 1.00 . B B . 130 THR HB 1 1
17 40757 2 2 33 THR HG1 H -13.798 -5.158 12.161 1.00 . B B . 130 THR HG1 1 1
17 40758 2 2 33 THR HG21 H -15.913 -5.029 10.786 1.00 . B B . 130 THR HG21 1 1
17 40759 2 2 33 THR HG22 H -15.645 -5.053 9.045 1.00 . B B . 130 THR HG22 1 1
17 40760 2 2 33 THR HG23 H -15.475 -3.543 9.939 1.00 . B B . 130 THR HG23 1 1
17 40761 2 2 33 THR N N -12.373 -6.802 10.755 1.00 . B B . 130 THR N 1 1
17 40762 2 2 33 THR O O -14.446 -7.188 7.944 1.00 . B B . 130 THR O 1 1
17 40763 2 2 33 THR OG1 O -13.497 -4.492 11.527 1.00 . B B . 130 THR OG1 1 1
17 40764 2 2 34 VAL C C -12.026 -8.489 6.472 1.00 . B B . 131 VAL C 1 1
17 40765 2 2 34 VAL CA C -11.985 -6.976 6.678 1.00 . B B . 131 VAL CA 1 1
17 40766 2 2 34 VAL CB C -10.592 -6.451 6.276 1.00 . B B . 131 VAL CB 1 1
17 40767 2 2 34 VAL CG1 C -10.275 -6.786 4.823 1.00 . B B . 131 VAL CG1 1 1
17 40768 2 2 34 VAL CG2 C -10.493 -4.953 6.514 1.00 . B B . 131 VAL CG2 1 1
17 40769 2 2 34 VAL H H -11.538 -6.340 8.636 1.00 . B B . 131 VAL H 1 1
17 40770 2 2 34 VAL HA H -12.731 -6.504 6.056 1.00 . B B . 131 VAL HA 1 1
17 40771 2 2 34 VAL HB H -9.871 -6.943 6.911 1.00 . B B . 131 VAL HB 1 1
17 40772 2 2 34 VAL HG11 H -9.292 -6.412 4.575 1.00 . B B . 131 VAL HG11 1 1
17 40773 2 2 34 VAL HG12 H -11.008 -6.327 4.178 1.00 . B B . 131 VAL HG12 1 1
17 40774 2 2 34 VAL HG13 H -10.295 -7.858 4.688 1.00 . B B . 131 VAL HG13 1 1
17 40775 2 2 34 VAL HG21 H -9.511 -4.607 6.225 1.00 . B B . 131 VAL HG21 1 1
17 40776 2 2 34 VAL HG22 H -10.657 -4.743 7.560 1.00 . B B . 131 VAL HG22 1 1
17 40777 2 2 34 VAL HG23 H -11.241 -4.445 5.922 1.00 . B B . 131 VAL HG23 1 1
17 40778 2 2 34 VAL N N -12.269 -6.658 8.063 1.00 . B B . 131 VAL N 1 1
17 40779 2 2 34 VAL O O -12.695 -8.994 5.561 1.00 . B B . 131 VAL O 1 1
17 40780 2 2 35 THR C C -12.597 -11.293 7.646 1.00 . B B . 132 THR C 1 1
17 40781 2 2 35 THR CA C -11.258 -10.654 7.276 1.00 . B B . 132 THR CA 1 1
17 40782 2 2 35 THR CB C -10.146 -11.205 8.188 1.00 . B B . 132 THR CB 1 1
17 40783 2 2 35 THR CG2 C -8.778 -10.860 7.629 1.00 . B B . 132 THR CG2 1 1
17 40784 2 2 35 THR H H -10.840 -8.745 8.064 1.00 . B B . 132 THR H 1 1
17 40785 2 2 35 THR HA H -11.018 -10.908 6.252 1.00 . B B . 132 THR HA 1 1
17 40786 2 2 35 THR HB H -10.243 -12.278 8.237 1.00 . B B . 132 THR HB 1 1
17 40787 2 2 35 THR HG1 H -9.415 -10.685 9.942 1.00 . B B . 132 THR HG1 1 1
17 40788 2 2 35 THR HG21 H -8.015 -11.287 8.262 1.00 . B B . 132 THR HG21 1 1
17 40789 2 2 35 THR HG22 H -8.662 -9.786 7.599 1.00 . B B . 132 THR HG22 1 1
17 40790 2 2 35 THR HG23 H -8.684 -11.260 6.630 1.00 . B B . 132 THR HG23 1 1
17 40791 2 2 35 THR N N -11.329 -9.205 7.343 1.00 . B B . 132 THR N 1 1
17 40792 2 2 35 THR O O -12.825 -12.474 7.398 1.00 . B B . 132 THR O 1 1
17 40793 2 2 35 THR OG1 O -10.275 -10.653 9.504 1.00 . B B . 132 THR OG1 1 1
17 40794 2 2 36 ALA C C -15.612 -11.242 7.360 1.00 . B B . 133 ALA C 1 1
17 40795 2 2 36 ALA CA C -14.794 -10.970 8.616 1.00 . B B . 133 ALA CA 1 1
17 40796 2 2 36 ALA CB C -15.490 -9.933 9.480 1.00 . B B . 133 ALA CB 1 1
17 40797 2 2 36 ALA H H -13.187 -9.604 8.510 1.00 . B B . 133 ALA H 1 1
17 40798 2 2 36 ALA HA H -14.700 -11.883 9.186 1.00 . B B . 133 ALA HA 1 1
17 40799 2 2 36 ALA HB1 H -16.485 -10.269 9.725 1.00 . B B . 133 ALA HB1 1 1
17 40800 2 2 36 ALA HB2 H -15.539 -8.999 8.937 1.00 . B B . 133 ALA HB2 1 1
17 40801 2 2 36 ALA HB3 H -14.920 -9.787 10.386 1.00 . B B . 133 ALA HB3 1 1
17 40802 2 2 36 ALA N N -13.462 -10.513 8.265 1.00 . B B . 133 ALA N 1 1
17 40803 2 2 36 ALA O O -16.516 -12.081 7.359 1.00 . B B . 133 ALA O 1 1
17 40804 2 2 37 GLN C C -15.118 -11.447 4.033 1.00 . B B . 134 GLN C 1 1
17 40805 2 2 37 GLN CA C -15.988 -10.689 5.031 1.00 . B B . 134 GLN CA 1 1
17 40806 2 2 37 GLN CB C -16.365 -9.319 4.462 1.00 . B B . 134 GLN CB 1 1
17 40807 2 2 37 GLN CD C -17.968 -10.404 2.821 1.00 . B B . 134 GLN CD 1 1
17 40808 2 2 37 GLN CG C -17.740 -9.273 3.802 1.00 . B B . 134 GLN CG 1 1
17 40809 2 2 37 GLN H H -14.525 -9.914 6.344 1.00 . B B . 134 GLN H 1 1
17 40810 2 2 37 GLN HA H -16.889 -11.256 5.211 1.00 . B B . 134 GLN HA 1 1
17 40811 2 2 37 GLN HB2 H -16.350 -8.593 5.262 1.00 . B B . 134 GLN HB2 1 1
17 40812 2 2 37 GLN HB3 H -15.629 -9.040 3.723 1.00 . B B . 134 GLN HB3 1 1
17 40813 2 2 37 GLN HE21 H -17.104 -9.363 1.388 1.00 . B B . 134 GLN HE21 1 1
17 40814 2 2 37 GLN HE22 H -17.677 -10.931 0.938 1.00 . B B . 134 GLN HE22 1 1
17 40815 2 2 37 GLN HG2 H -18.494 -9.337 4.573 1.00 . B B . 134 GLN HG2 1 1
17 40816 2 2 37 GLN HG3 H -17.846 -8.334 3.279 1.00 . B B . 134 GLN HG3 1 1
17 40817 2 2 37 GLN N N -15.279 -10.539 6.287 1.00 . B B . 134 GLN N 1 1
17 40818 2 2 37 GLN NE2 N -17.540 -10.213 1.596 1.00 . B B . 134 GLN NE2 1 1
17 40819 2 2 37 GLN O O -15.579 -12.362 3.358 1.00 . B B . 134 GLN O 1 1
17 40820 2 2 37 GLN OE1 O -18.501 -11.450 3.175 1.00 . B B . 134 GLN OE1 1 1
17 40821 2 2 38 PHE C C -12.256 -12.869 3.723 1.00 . B B . 135 PHE C 1 1
17 40822 2 2 38 PHE CA C -12.935 -11.703 3.044 1.00 . B B . 135 PHE CA 1 1
17 40823 2 2 38 PHE CB C -11.884 -10.720 2.578 1.00 . B B . 135 PHE CB 1 1
17 40824 2 2 38 PHE CD1 C -12.352 -8.307 2.214 1.00 . B B . 135 PHE CD1 1 1
17 40825 2 2 38 PHE CD2 C -12.961 -9.838 0.501 1.00 . B B . 135 PHE CD2 1 1
17 40826 2 2 38 PHE CE1 C -12.823 -7.260 1.450 1.00 . B B . 135 PHE CE1 1 1
17 40827 2 2 38 PHE CE2 C -13.439 -8.800 -0.269 1.00 . B B . 135 PHE CE2 1 1
17 40828 2 2 38 PHE CG C -12.413 -9.599 1.750 1.00 . B B . 135 PHE CG 1 1
17 40829 2 2 38 PHE CZ C -13.368 -7.507 0.206 1.00 . B B . 135 PHE CZ 1 1
17 40830 2 2 38 PHE H H -13.539 -10.339 4.534 1.00 . B B . 135 PHE H 1 1
17 40831 2 2 38 PHE HA H -13.490 -12.060 2.191 1.00 . B B . 135 PHE HA 1 1
17 40832 2 2 38 PHE HB2 H -11.410 -10.288 3.446 1.00 . B B . 135 PHE HB2 1 1
17 40833 2 2 38 PHE HB3 H -11.143 -11.247 1.996 1.00 . B B . 135 PHE HB3 1 1
17 40834 2 2 38 PHE HD1 H -11.923 -8.125 3.190 1.00 . B B . 135 PHE HD1 1 1
17 40835 2 2 38 PHE HD2 H -13.015 -10.851 0.130 1.00 . B B . 135 PHE HD2 1 1
17 40836 2 2 38 PHE HE1 H -12.769 -6.249 1.825 1.00 . B B . 135 PHE HE1 1 1
17 40837 2 2 38 PHE HE2 H -13.863 -8.998 -1.242 1.00 . B B . 135 PHE HE2 1 1
17 40838 2 2 38 PHE HZ H -13.733 -6.691 -0.398 1.00 . B B . 135 PHE HZ 1 1
17 40839 2 2 38 PHE N N -13.863 -11.064 3.953 1.00 . B B . 135 PHE N 1 1
17 40840 2 2 38 PHE O O -11.975 -12.813 4.907 1.00 . B B . 135 PHE O 1 1
17 40841 2 2 39 PRO C C -9.838 -14.932 3.918 1.00 . B B . 136 PRO C 1 1
17 40842 2 2 39 PRO CA C -11.318 -15.137 3.518 1.00 . B B . 136 PRO CA 1 1
17 40843 2 2 39 PRO CB C -11.426 -16.140 2.365 1.00 . B B . 136 PRO CB 1 1
17 40844 2 2 39 PRO CD C -12.236 -14.058 1.528 1.00 . B B . 136 PRO CD 1 1
17 40845 2 2 39 PRO CG C -11.496 -15.302 1.139 1.00 . B B . 136 PRO CG 1 1
17 40846 2 2 39 PRO HA H -11.862 -15.516 4.370 1.00 . B B . 136 PRO HA 1 1
17 40847 2 2 39 PRO HB2 H -10.555 -16.779 2.360 1.00 . B B . 136 PRO HB2 1 1
17 40848 2 2 39 PRO HB3 H -12.318 -16.735 2.486 1.00 . B B . 136 PRO HB3 1 1
17 40849 2 2 39 PRO HD2 H -11.853 -13.208 0.985 1.00 . B B . 136 PRO HD2 1 1
17 40850 2 2 39 PRO HD3 H -13.294 -14.177 1.349 1.00 . B B . 136 PRO HD3 1 1
17 40851 2 2 39 PRO HG2 H -10.498 -15.057 0.805 1.00 . B B . 136 PRO HG2 1 1
17 40852 2 2 39 PRO HG3 H -12.033 -15.829 0.364 1.00 . B B . 136 PRO HG3 1 1
17 40853 2 2 39 PRO N N -11.957 -13.932 2.973 1.00 . B B . 136 PRO N 1 1
17 40854 2 2 39 PRO O O -8.974 -15.732 3.553 1.00 . B B . 136 PRO O 1 1
17 40855 2 2 40 GLY C C -7.500 -12.496 4.501 1.00 . B B . 137 GLY C 1 1
17 40856 2 2 40 GLY CA C -8.203 -13.656 5.159 1.00 . B B . 137 GLY CA 1 1
17 40857 2 2 40 GLY H H -10.270 -13.223 4.880 1.00 . B B . 137 GLY H 1 1
17 40858 2 2 40 GLY HA2 H -8.248 -13.472 6.222 1.00 . B B . 137 GLY HA2 1 1
17 40859 2 2 40 GLY HA3 H -7.628 -14.555 4.988 1.00 . B B . 137 GLY HA3 1 1
17 40860 2 2 40 GLY N N -9.554 -13.868 4.665 1.00 . B B . 137 GLY N 1 1
17 40861 2 2 40 GLY O O -6.304 -12.295 4.700 1.00 . B B . 137 GLY O 1 1
17 40862 2 2 41 ALA C C -7.174 -9.530 3.987 1.00 . B B . 138 ALA C 1 1
17 40863 2 2 41 ALA CA C -7.666 -10.598 3.022 1.00 . B B . 138 ALA CA 1 1
17 40864 2 2 41 ALA CB C -8.675 -10.007 2.070 1.00 . B B . 138 ALA CB 1 1
17 40865 2 2 41 ALA H H -9.188 -11.929 3.622 1.00 . B B . 138 ALA H 1 1
17 40866 2 2 41 ALA HA H -6.833 -10.962 2.444 1.00 . B B . 138 ALA HA 1 1
17 40867 2 2 41 ALA HB1 H -9.501 -9.595 2.628 1.00 . B B . 138 ALA HB1 1 1
17 40868 2 2 41 ALA HB2 H -9.036 -10.778 1.404 1.00 . B B . 138 ALA HB2 1 1
17 40869 2 2 41 ALA HB3 H -8.207 -9.225 1.491 1.00 . B B . 138 ALA HB3 1 1
17 40870 2 2 41 ALA N N -8.236 -11.730 3.724 1.00 . B B . 138 ALA N 1 1
17 40871 2 2 41 ALA O O -7.797 -9.276 5.015 1.00 . B B . 138 ALA O 1 1
17 40872 2 2 42 CYS C C -5.043 -6.723 3.575 1.00 . B B . 139 CYS C 1 1
17 40873 2 2 42 CYS CA C -5.492 -7.855 4.473 1.00 . B B . 139 CYS CA 1 1
17 40874 2 2 42 CYS CB C -4.285 -8.375 5.268 1.00 . B B . 139 CYS CB 1 1
17 40875 2 2 42 CYS H H -5.624 -9.148 2.797 1.00 . B B . 139 CYS H 1 1
17 40876 2 2 42 CYS HA H -6.251 -7.500 5.155 1.00 . B B . 139 CYS HA 1 1
17 40877 2 2 42 CYS HB2 H -3.451 -8.527 4.597 1.00 . B B . 139 CYS HB2 1 1
17 40878 2 2 42 CYS HB3 H -4.006 -7.626 5.996 1.00 . B B . 139 CYS HB3 1 1
17 40879 2 2 42 CYS HG H -5.394 -10.673 5.426 1.00 . B B . 139 CYS HG 1 1
17 40880 2 2 42 CYS N N -6.061 -8.914 3.650 1.00 . B B . 139 CYS N 1 1
17 40881 2 2 42 CYS O O -4.638 -6.965 2.459 1.00 . B B . 139 CYS O 1 1
17 40882 2 2 42 CYS SG S -4.583 -9.923 6.164 1.00 . B B . 139 CYS SG 1 1
17 40883 2 2 43 GLY C C -5.690 -4.029 2.176 1.00 . B B . 140 GLY C 1 1
17 40884 2 2 43 GLY CA C -4.677 -4.357 3.271 1.00 . B B . 140 GLY CA 1 1
17 40885 2 2 43 GLY H H -5.340 -5.373 5.011 1.00 . B B . 140 GLY H 1 1
17 40886 2 2 43 GLY HA2 H -4.561 -3.494 3.912 1.00 . B B . 140 GLY HA2 1 1
17 40887 2 2 43 GLY HA3 H -3.731 -4.578 2.804 1.00 . B B . 140 GLY HA3 1 1
17 40888 2 2 43 GLY N N -5.066 -5.502 4.083 1.00 . B B . 140 GLY N 1 1
17 40889 2 2 43 GLY O O -6.572 -4.832 1.865 1.00 . B B . 140 GLY O 1 1
17 40890 2 2 44 LEU C C -5.662 -1.556 -0.465 1.00 . B B . 141 LEU C 1 1
17 40891 2 2 44 LEU CA C -6.446 -2.400 0.520 1.00 . B B . 141 LEU CA 1 1
17 40892 2 2 44 LEU CB C -7.598 -1.540 1.084 1.00 . B B . 141 LEU CB 1 1
17 40893 2 2 44 LEU CD1 C -9.529 -1.191 2.639 1.00 . B B . 141 LEU CD1 1 1
17 40894 2 2 44 LEU CD2 C -9.319 -3.324 1.384 1.00 . B B . 141 LEU CD2 1 1
17 40895 2 2 44 LEU CG C -8.558 -2.212 2.067 1.00 . B B . 141 LEU CG 1 1
17 40896 2 2 44 LEU H H -4.827 -2.257 1.867 1.00 . B B . 141 LEU H 1 1
17 40897 2 2 44 LEU HA H -6.846 -3.269 0.021 1.00 . B B . 141 LEU HA 1 1
17 40898 2 2 44 LEU HB2 H -7.161 -0.688 1.582 1.00 . B B . 141 LEU HB2 1 1
17 40899 2 2 44 LEU HB3 H -8.178 -1.176 0.247 1.00 . B B . 141 LEU HB3 1 1
17 40900 2 2 44 LEU HD11 H -10.198 -1.678 3.330 1.00 . B B . 141 LEU HD11 1 1
17 40901 2 2 44 LEU HD12 H -10.100 -0.747 1.836 1.00 . B B . 141 LEU HD12 1 1
17 40902 2 2 44 LEU HD13 H -8.976 -0.420 3.155 1.00 . B B . 141 LEU HD13 1 1
17 40903 2 2 44 LEU HD21 H -9.826 -2.923 0.522 1.00 . B B . 141 LEU HD21 1 1
17 40904 2 2 44 LEU HD22 H -10.042 -3.742 2.069 1.00 . B B . 141 LEU HD22 1 1
17 40905 2 2 44 LEU HD23 H -8.628 -4.091 1.073 1.00 . B B . 141 LEU HD23 1 1
17 40906 2 2 44 LEU HG H -7.992 -2.636 2.883 1.00 . B B . 141 LEU HG 1 1
17 40907 2 2 44 LEU N N -5.557 -2.850 1.591 1.00 . B B . 141 LEU N 1 1
17 40908 2 2 44 LEU O O -4.739 -0.838 -0.060 1.00 . B B . 141 LEU O 1 1
17 40909 2 2 45 ARG C C -6.264 -0.557 -3.956 1.00 . B B . 142 ARG C 1 1
17 40910 2 2 45 ARG CA C -5.359 -0.801 -2.744 1.00 . B B . 142 ARG CA 1 1
17 40911 2 2 45 ARG CB C -3.972 -1.360 -3.154 1.00 . B B . 142 ARG CB 1 1
17 40912 2 2 45 ARG CD C -2.602 -3.053 -4.378 1.00 . B B . 142 ARG CD 1 1
17 40913 2 2 45 ARG CG C -3.983 -2.418 -4.229 1.00 . B B . 142 ARG CG 1 1
17 40914 2 2 45 ARG CZ C -1.559 -4.983 -5.579 1.00 . B B . 142 ARG CZ 1 1
17 40915 2 2 45 ARG H H -6.710 -2.268 -2.028 1.00 . B B . 142 ARG H 1 1
17 40916 2 2 45 ARG HA H -5.209 0.160 -2.273 1.00 . B B . 142 ARG HA 1 1
17 40917 2 2 45 ARG HB2 H -3.365 -0.543 -3.509 1.00 . B B . 142 ARG HB2 1 1
17 40918 2 2 45 ARG HB3 H -3.504 -1.777 -2.274 1.00 . B B . 142 ARG HB3 1 1
17 40919 2 2 45 ARG HD2 H -1.961 -2.358 -4.896 1.00 . B B . 142 ARG HD2 1 1
17 40920 2 2 45 ARG HD3 H -2.202 -3.242 -3.394 1.00 . B B . 142 ARG HD3 1 1
17 40921 2 2 45 ARG HE H -3.534 -4.703 -5.297 1.00 . B B . 142 ARG HE 1 1
17 40922 2 2 45 ARG HG2 H -4.715 -3.171 -3.997 1.00 . B B . 142 ARG HG2 1 1
17 40923 2 2 45 ARG HG3 H -4.232 -1.918 -5.155 1.00 . B B . 142 ARG HG3 1 1
17 40924 2 2 45 ARG HH11 H -0.206 -3.612 -4.928 1.00 . B B . 142 ARG HH11 1 1
17 40925 2 2 45 ARG HH12 H 0.478 -4.982 -5.745 1.00 . B B . 142 ARG HH12 1 1
17 40926 2 2 45 ARG HH21 H -2.631 -6.521 -6.351 1.00 . B B . 142 ARG HH21 1 1
17 40927 2 2 45 ARG HH22 H -0.915 -6.661 -6.541 1.00 . B B . 142 ARG HH22 1 1
17 40928 2 2 45 ARG N N -6.008 -1.636 -1.747 1.00 . B B . 142 ARG N 1 1
17 40929 2 2 45 ARG NE N -2.643 -4.317 -5.131 1.00 . B B . 142 ARG NE 1 1
17 40930 2 2 45 ARG NH1 N -0.336 -4.486 -5.399 1.00 . B B . 142 ARG NH1 1 1
17 40931 2 2 45 ARG NH2 N -1.712 -6.144 -6.209 1.00 . B B . 142 ARG NH2 1 1
17 40932 2 2 45 ARG O O -7.202 -1.322 -4.233 1.00 . B B . 142 ARG O 1 1
17 40933 2 2 46 TYR C C -5.925 1.421 -6.922 1.00 . B B . 143 TYR C 1 1
17 40934 2 2 46 TYR CA C -6.794 0.914 -5.793 1.00 . B B . 143 TYR CA 1 1
17 40935 2 2 46 TYR CB C -7.810 1.984 -5.369 1.00 . B B . 143 TYR CB 1 1
17 40936 2 2 46 TYR CD1 C -7.250 4.454 -5.282 1.00 . B B . 143 TYR CD1 1 1
17 40937 2 2 46 TYR CD2 C -6.616 3.103 -3.424 1.00 . B B . 143 TYR CD2 1 1
17 40938 2 2 46 TYR CE1 C -6.725 5.565 -4.649 1.00 . B B . 143 TYR CE1 1 1
17 40939 2 2 46 TYR CE2 C -6.085 4.205 -2.793 1.00 . B B . 143 TYR CE2 1 1
17 40940 2 2 46 TYR CG C -7.208 3.204 -4.682 1.00 . B B . 143 TYR CG 1 1
17 40941 2 2 46 TYR CZ C -6.144 5.432 -3.404 1.00 . B B . 143 TYR CZ 1 1
17 40942 2 2 46 TYR H H -5.202 1.055 -4.414 1.00 . B B . 143 TYR H 1 1
17 40943 2 2 46 TYR HA H -7.332 0.044 -6.133 1.00 . B B . 143 TYR HA 1 1
17 40944 2 2 46 TYR HB2 H -8.337 2.332 -6.244 1.00 . B B . 143 TYR HB2 1 1
17 40945 2 2 46 TYR HB3 H -8.522 1.539 -4.689 1.00 . B B . 143 TYR HB3 1 1
17 40946 2 2 46 TYR HD1 H -7.705 4.555 -6.256 1.00 . B B . 143 TYR HD1 1 1
17 40947 2 2 46 TYR HD2 H -6.567 2.138 -2.942 1.00 . B B . 143 TYR HD2 1 1
17 40948 2 2 46 TYR HE1 H -6.766 6.530 -5.132 1.00 . B B . 143 TYR HE1 1 1
17 40949 2 2 46 TYR HE2 H -5.627 4.102 -1.821 1.00 . B B . 143 TYR HE2 1 1
17 40950 2 2 46 TYR HH H -6.289 7.246 -2.801 1.00 . B B . 143 TYR HH 1 1
17 40951 2 2 46 TYR N N -5.987 0.511 -4.663 1.00 . B B . 143 TYR N 1 1
17 40952 2 2 46 TYR O O -4.840 1.951 -6.693 1.00 . B B . 143 TYR O 1 1
17 40953 2 2 46 TYR OH O -5.635 6.536 -2.766 1.00 . B B . 143 TYR OH 1 1
17 40954 2 2 47 ARG C C -5.790 3.169 -9.515 1.00 . B B . 144 ARG C 1 1
17 40955 2 2 47 ARG CA C -5.633 1.679 -9.291 1.00 . B B . 144 ARG CA 1 1
17 40956 2 2 47 ARG CB C -6.032 0.899 -10.540 1.00 . B B . 144 ARG CB 1 1
17 40957 2 2 47 ARG CD C -5.345 0.074 -12.806 1.00 . B B . 144 ARG CD 1 1
17 40958 2 2 47 ARG CG C -5.000 0.984 -11.648 1.00 . B B . 144 ARG CG 1 1
17 40959 2 2 47 ARG CZ C -4.320 -0.582 -14.959 1.00 . B B . 144 ARG CZ 1 1
17 40960 2 2 47 ARG H H -7.279 0.854 -8.273 1.00 . B B . 144 ARG H 1 1
17 40961 2 2 47 ARG HA H -4.595 1.482 -9.079 1.00 . B B . 144 ARG HA 1 1
17 40962 2 2 47 ARG HB2 H -6.167 -0.140 -10.278 1.00 . B B . 144 ARG HB2 1 1
17 40963 2 2 47 ARG HB3 H -6.963 1.293 -10.915 1.00 . B B . 144 ARG HB3 1 1
17 40964 2 2 47 ARG HD2 H -5.616 -0.895 -12.416 1.00 . B B . 144 ARG HD2 1 1
17 40965 2 2 47 ARG HD3 H -6.182 0.495 -13.343 1.00 . B B . 144 ARG HD3 1 1
17 40966 2 2 47 ARG HE H -3.330 0.186 -13.394 1.00 . B B . 144 ARG HE 1 1
17 40967 2 2 47 ARG HG2 H -4.954 2.001 -12.007 1.00 . B B . 144 ARG HG2 1 1
17 40968 2 2 47 ARG HG3 H -4.036 0.699 -11.252 1.00 . B B . 144 ARG HG3 1 1
17 40969 2 2 47 ARG HH11 H -6.333 -0.846 -14.888 1.00 . B B . 144 ARG HH11 1 1
17 40970 2 2 47 ARG HH12 H -5.578 -1.338 -16.365 1.00 . B B . 144 ARG HH12 1 1
17 40971 2 2 47 ARG HH21 H -2.325 -0.447 -15.350 1.00 . B B . 144 ARG HH21 1 1
17 40972 2 2 47 ARG HH22 H -3.294 -1.097 -16.632 1.00 . B B . 144 ARG HH22 1 1
17 40973 2 2 47 ARG N N -6.395 1.256 -8.142 1.00 . B B . 144 ARG N 1 1
17 40974 2 2 47 ARG NE N -4.219 -0.082 -13.727 1.00 . B B . 144 ARG NE 1 1
17 40975 2 2 47 ARG NH1 N -5.504 -0.947 -15.443 1.00 . B B . 144 ARG NH1 1 1
17 40976 2 2 47 ARG NH2 N -3.234 -0.716 -15.704 1.00 . B B . 144 ARG NH2 1 1
17 40977 2 2 47 ARG O O -6.835 3.641 -9.948 1.00 . B B . 144 ARG O 1 1
17 40978 2 2 48 ASN C C -4.663 5.687 -10.823 1.00 . B B . 145 ASN C 1 1
17 40979 2 2 48 ASN CA C -4.716 5.336 -9.343 1.00 . B B . 145 ASN CA 1 1
17 40980 2 2 48 ASN CB C -3.491 5.911 -8.621 1.00 . B B . 145 ASN CB 1 1
17 40981 2 2 48 ASN CG C -3.543 7.420 -8.487 1.00 . B B . 145 ASN CG 1 1
17 40982 2 2 48 ASN H H -3.967 3.428 -8.816 1.00 . B B . 145 ASN H 1 1
17 40983 2 2 48 ASN HA H -5.613 5.748 -8.907 1.00 . B B . 145 ASN HA 1 1
17 40984 2 2 48 ASN HB2 H -3.413 5.477 -7.637 1.00 . B B . 145 ASN HB2 1 1
17 40985 2 2 48 ASN HB3 H -2.606 5.652 -9.185 1.00 . B B . 145 ASN HB3 1 1
17 40986 2 2 48 ASN HD21 H -1.573 7.497 -8.215 1.00 . B B . 145 ASN HD21 1 1
17 40987 2 2 48 ASN HD22 H -2.411 9.014 -8.178 1.00 . B B . 145 ASN HD22 1 1
17 40988 2 2 48 ASN N N -4.752 3.892 -9.185 1.00 . B B . 145 ASN N 1 1
17 40989 2 2 48 ASN ND2 N -2.400 8.037 -8.277 1.00 . B B . 145 ASN ND2 1 1
17 40990 2 2 48 ASN O O -3.735 5.284 -11.522 1.00 . B B . 145 ASN O 1 1
17 40991 2 2 48 ASN OD1 O -4.611 8.016 -8.524 1.00 . B B . 145 ASN OD1 1 1
17 40992 2 2 49 PRO C C -4.626 7.733 -13.216 1.00 . B B . 146 PRO C 1 1
17 40993 2 2 49 PRO CA C -5.745 6.802 -12.747 1.00 . B B . 146 PRO CA 1 1
17 40994 2 2 49 PRO CB C -7.102 7.497 -12.857 1.00 . B B . 146 PRO CB 1 1
17 40995 2 2 49 PRO CD C -6.758 7.041 -10.539 1.00 . B B . 146 PRO CD 1 1
17 40996 2 2 49 PRO CG C -7.359 8.034 -11.492 1.00 . B B . 146 PRO CG 1 1
17 40997 2 2 49 PRO HA H -5.743 5.917 -13.365 1.00 . B B . 146 PRO HA 1 1
17 40998 2 2 49 PRO HB2 H -7.043 8.280 -13.596 1.00 . B B . 146 PRO HB2 1 1
17 40999 2 2 49 PRO HB3 H -7.857 6.780 -13.144 1.00 . B B . 146 PRO HB3 1 1
17 41000 2 2 49 PRO HD2 H -6.385 7.543 -9.659 1.00 . B B . 146 PRO HD2 1 1
17 41001 2 2 49 PRO HD3 H -7.482 6.288 -10.268 1.00 . B B . 146 PRO HD3 1 1
17 41002 2 2 49 PRO HG2 H -6.883 8.999 -11.382 1.00 . B B . 146 PRO HG2 1 1
17 41003 2 2 49 PRO HG3 H -8.423 8.119 -11.323 1.00 . B B . 146 PRO HG3 1 1
17 41004 2 2 49 PRO N N -5.650 6.451 -11.322 1.00 . B B . 146 PRO N 1 1
17 41005 2 2 49 PRO O O -4.565 8.096 -14.388 1.00 . B B . 146 PRO O 1 1
17 41006 2 2 50 VAL C C -1.559 8.213 -13.419 1.00 . B B . 147 VAL C 1 1
17 41007 2 2 50 VAL CA C -2.631 8.981 -12.641 1.00 . B B . 147 VAL CA 1 1
17 41008 2 2 50 VAL CB C -2.011 9.617 -11.376 1.00 . B B . 147 VAL CB 1 1
17 41009 2 2 50 VAL CG1 C -0.786 10.454 -11.726 1.00 . B B . 147 VAL CG1 1 1
17 41010 2 2 50 VAL CG2 C -3.046 10.466 -10.662 1.00 . B B . 147 VAL CG2 1 1
17 41011 2 2 50 VAL H H -3.871 7.822 -11.378 1.00 . B B . 147 VAL H 1 1
17 41012 2 2 50 VAL HA H -3.010 9.775 -13.270 1.00 . B B . 147 VAL HA 1 1
17 41013 2 2 50 VAL HB H -1.705 8.824 -10.709 1.00 . B B . 147 VAL HB 1 1
17 41014 2 2 50 VAL HG11 H -0.374 10.884 -10.825 1.00 . B B . 147 VAL HG11 1 1
17 41015 2 2 50 VAL HG12 H -1.072 11.243 -12.402 1.00 . B B . 147 VAL HG12 1 1
17 41016 2 2 50 VAL HG13 H -0.045 9.826 -12.198 1.00 . B B . 147 VAL HG13 1 1
17 41017 2 2 50 VAL HG21 H -3.421 11.221 -11.336 1.00 . B B . 147 VAL HG21 1 1
17 41018 2 2 50 VAL HG22 H -2.592 10.942 -9.807 1.00 . B B . 147 VAL HG22 1 1
17 41019 2 2 50 VAL HG23 H -3.862 9.838 -10.335 1.00 . B B . 147 VAL HG23 1 1
17 41020 2 2 50 VAL N N -3.751 8.119 -12.305 1.00 . B B . 147 VAL N 1 1
17 41021 2 2 50 VAL O O -1.155 8.629 -14.505 1.00 . B B . 147 VAL O 1 1
17 41022 2 2 51 SER C C -0.534 4.829 -13.691 1.00 . B B . 148 SER C 1 1
17 41023 2 2 51 SER CA C -0.082 6.287 -13.532 1.00 . B B . 148 SER CA 1 1
17 41024 2 2 51 SER CB C 1.216 6.339 -12.730 1.00 . B B . 148 SER CB 1 1
17 41025 2 2 51 SER H H -1.456 6.807 -12.002 1.00 . B B . 148 SER H 1 1
17 41026 2 2 51 SER HA H 0.095 6.708 -14.510 1.00 . B B . 148 SER HA 1 1
17 41027 2 2 51 SER HB2 H 1.070 5.819 -11.796 1.00 . B B . 148 SER HB2 1 1
17 41028 2 2 51 SER HB3 H 2.000 5.858 -13.294 1.00 . B B . 148 SER HB3 1 1
17 41029 2 2 51 SER HG H 1.103 7.992 -11.686 1.00 . B B . 148 SER HG 1 1
17 41030 2 2 51 SER N N -1.107 7.093 -12.870 1.00 . B B . 148 SER N 1 1
17 41031 2 2 51 SER O O 0.265 3.955 -14.060 1.00 . B B . 148 SER O 1 1
17 41032 2 2 51 SER OG O 1.599 7.683 -12.455 1.00 . B B . 148 SER OG 1 1
17 41033 2 2 52 GLN C C -1.790 2.330 -12.397 1.00 . B B . 149 GLN C 1 1
17 41034 2 2 52 GLN CA C -2.409 3.223 -13.472 1.00 . B B . 149 GLN CA 1 1
17 41035 2 2 52 GLN CB C -2.234 2.595 -14.862 1.00 . B B . 149 GLN CB 1 1
17 41036 2 2 52 GLN CD C -4.431 3.530 -15.678 1.00 . B B . 149 GLN CD 1 1
17 41037 2 2 52 GLN CG C -2.961 3.328 -15.977 1.00 . B B . 149 GLN CG 1 1
17 41038 2 2 52 GLN H H -2.405 5.326 -13.161 1.00 . B B . 149 GLN H 1 1
17 41039 2 2 52 GLN HA H -3.464 3.322 -13.261 1.00 . B B . 149 GLN HA 1 1
17 41040 2 2 52 GLN HB2 H -1.183 2.584 -15.102 1.00 . B B . 149 GLN HB2 1 1
17 41041 2 2 52 GLN HB3 H -2.597 1.579 -14.830 1.00 . B B . 149 GLN HB3 1 1
17 41042 2 2 52 GLN HE21 H -4.050 5.331 -14.944 1.00 . B B . 149 GLN HE21 1 1
17 41043 2 2 52 GLN HE22 H -5.717 4.843 -14.917 1.00 . B B . 149 GLN HE22 1 1
17 41044 2 2 52 GLN HG2 H -2.502 4.295 -16.114 1.00 . B B . 149 GLN HG2 1 1
17 41045 2 2 52 GLN HG3 H -2.869 2.756 -16.887 1.00 . B B . 149 GLN HG3 1 1
17 41046 2 2 52 GLN N N -1.825 4.578 -13.416 1.00 . B B . 149 GLN N 1 1
17 41047 2 2 52 GLN NE2 N -4.766 4.681 -15.124 1.00 . B B . 149 GLN NE2 1 1
17 41048 2 2 52 GLN O O -1.817 1.105 -12.488 1.00 . B B . 149 GLN O 1 1
17 41049 2 2 52 GLN OE1 O -5.260 2.666 -15.964 1.00 . B B . 149 GLN OE1 1 1
17 41050 2 2 53 CYS C C -1.605 1.889 -9.206 1.00 . B B . 150 CYS C 1 1
17 41051 2 2 53 CYS CA C -0.614 2.314 -10.273 1.00 . B B . 150 CYS CA 1 1
17 41052 2 2 53 CYS CB C 0.380 3.296 -9.685 1.00 . B B . 150 CYS CB 1 1
17 41053 2 2 53 CYS H H -1.376 3.939 -11.326 1.00 . B B . 150 CYS H 1 1
17 41054 2 2 53 CYS HA H -0.081 1.455 -10.646 1.00 . B B . 150 CYS HA 1 1
17 41055 2 2 53 CYS HB2 H 0.461 3.114 -8.623 1.00 . B B . 150 CYS HB2 1 1
17 41056 2 2 53 CYS HB3 H 1.345 3.166 -10.150 1.00 . B B . 150 CYS HB3 1 1
17 41057 2 2 53 CYS HG H -0.129 5.601 -8.710 1.00 . B B . 150 CYS HG 1 1
17 41058 2 2 53 CYS N N -1.285 2.969 -11.369 1.00 . B B . 150 CYS N 1 1
17 41059 2 2 53 CYS O O -2.432 2.683 -8.780 1.00 . B B . 150 CYS O 1 1
17 41060 2 2 53 CYS SG S -0.120 5.017 -9.906 1.00 . B B . 150 CYS SG 1 1
17 41061 2 2 54 MET C C -1.896 0.521 -6.366 1.00 . B B . 151 MET C 1 1
17 41062 2 2 54 MET CA C -2.425 0.173 -7.741 1.00 . B B . 151 MET CA 1 1
17 41063 2 2 54 MET CB C -2.673 -1.330 -7.864 1.00 . B B . 151 MET CB 1 1
17 41064 2 2 54 MET CE C -5.746 -2.223 -8.054 1.00 . B B . 151 MET CE 1 1
17 41065 2 2 54 MET CG C -3.278 -1.741 -9.194 1.00 . B B . 151 MET CG 1 1
17 41066 2 2 54 MET H H -0.816 0.061 -9.114 1.00 . B B . 151 MET H 1 1
17 41067 2 2 54 MET HA H -3.361 0.692 -7.872 1.00 . B B . 151 MET HA 1 1
17 41068 2 2 54 MET HB2 H -1.732 -1.847 -7.746 1.00 . B B . 151 MET HB2 1 1
17 41069 2 2 54 MET HB3 H -3.342 -1.636 -7.076 1.00 . B B . 151 MET HB3 1 1
17 41070 2 2 54 MET HE1 H -5.365 -2.020 -7.066 1.00 . B B . 151 MET HE1 1 1
17 41071 2 2 54 MET HE2 H -6.628 -2.841 -7.984 1.00 . B B . 151 MET HE2 1 1
17 41072 2 2 54 MET HE3 H -5.996 -1.285 -8.534 1.00 . B B . 151 MET HE3 1 1
17 41073 2 2 54 MET HG2 H -3.763 -0.883 -9.634 1.00 . B B . 151 MET HG2 1 1
17 41074 2 2 54 MET HG3 H -2.486 -2.079 -9.846 1.00 . B B . 151 MET HG3 1 1
17 41075 2 2 54 MET N N -1.517 0.654 -8.764 1.00 . B B . 151 MET N 1 1
17 41076 2 2 54 MET O O -1.243 -0.282 -5.718 1.00 . B B . 151 MET O 1 1
17 41077 2 2 54 MET SD S -4.490 -3.061 -9.022 1.00 . B B . 151 MET SD 1 1
17 41078 2 2 55 ARG C C -2.512 1.768 -3.512 1.00 . B B . 152 ARG C 1 1
17 41079 2 2 55 ARG CA C -1.671 2.225 -4.676 1.00 . B B . 152 ARG CA 1 1
17 41080 2 2 55 ARG CB C -1.552 3.729 -4.692 1.00 . B B . 152 ARG CB 1 1
17 41081 2 2 55 ARG CD C -2.591 5.989 -4.846 1.00 . B B . 152 ARG CD 1 1
17 41082 2 2 55 ARG CG C -2.828 4.494 -5.002 1.00 . B B . 152 ARG CG 1 1
17 41083 2 2 55 ARG CZ C -4.016 8.011 -4.938 1.00 . B B . 152 ARG CZ 1 1
17 41084 2 2 55 ARG H H -2.740 2.316 -6.494 1.00 . B B . 152 ARG H 1 1
17 41085 2 2 55 ARG HA H -0.682 1.813 -4.550 1.00 . B B . 152 ARG HA 1 1
17 41086 2 2 55 ARG HB2 H -1.193 4.047 -3.729 1.00 . B B . 152 ARG HB2 1 1
17 41087 2 2 55 ARG HB3 H -0.826 3.972 -5.447 1.00 . B B . 152 ARG HB3 1 1
17 41088 2 2 55 ARG HD2 H -2.497 6.214 -3.795 1.00 . B B . 152 ARG HD2 1 1
17 41089 2 2 55 ARG HD3 H -1.666 6.242 -5.345 1.00 . B B . 152 ARG HD3 1 1
17 41090 2 2 55 ARG HE H -4.120 6.458 -6.201 1.00 . B B . 152 ARG HE 1 1
17 41091 2 2 55 ARG HG2 H -3.130 4.283 -6.017 1.00 . B B . 152 ARG HG2 1 1
17 41092 2 2 55 ARG HG3 H -3.604 4.185 -4.317 1.00 . B B . 152 ARG HG3 1 1
17 41093 2 2 55 ARG HH11 H -2.860 7.897 -3.269 1.00 . B B . 152 ARG HH11 1 1
17 41094 2 2 55 ARG HH12 H -3.765 9.366 -3.449 1.00 . B B . 152 ARG HH12 1 1
17 41095 2 2 55 ARG HH21 H -5.317 8.420 -6.447 1.00 . B B . 152 ARG HH21 1 1
17 41096 2 2 55 ARG HH22 H -5.165 9.653 -5.247 1.00 . B B . 152 ARG HH22 1 1
17 41097 2 2 55 ARG N N -2.170 1.735 -5.940 1.00 . B B . 152 ARG N 1 1
17 41098 2 2 55 ARG NE N -3.669 6.805 -5.405 1.00 . B B . 152 ARG NE 1 1
17 41099 2 2 55 ARG NH1 N -3.506 8.460 -3.798 1.00 . B B . 152 ARG NH1 1 1
17 41100 2 2 55 ARG NH2 N -4.899 8.748 -5.596 1.00 . B B . 152 ARG NH2 1 1
17 41101 2 2 55 ARG O O -3.734 1.695 -3.609 1.00 . B B . 152 ARG O 1 1
17 41102 2 2 56 GLY C C -2.759 1.973 -0.167 1.00 . B B . 153 GLY C 1 1
17 41103 2 2 56 GLY CA C -2.520 0.955 -1.250 1.00 . B B . 153 GLY CA 1 1
17 41104 2 2 56 GLY H H -0.876 1.600 -2.397 1.00 . B B . 153 GLY H 1 1
17 41105 2 2 56 GLY HA2 H -3.474 0.556 -1.554 1.00 . B B . 153 GLY HA2 1 1
17 41106 2 2 56 GLY HA3 H -1.927 0.150 -0.843 1.00 . B B . 153 GLY HA3 1 1
17 41107 2 2 56 GLY N N -1.847 1.473 -2.413 1.00 . B B . 153 GLY N 1 1
17 41108 2 2 56 GLY O O -2.464 3.163 -0.326 1.00 . B B . 153 GLY O 1 1
17 41109 2 2 57 VAL C C -2.695 2.030 3.266 1.00 . B B . 154 VAL C 1 1
17 41110 2 2 57 VAL CA C -3.624 2.317 2.083 1.00 . B B . 154 VAL CA 1 1
17 41111 2 2 57 VAL CB C -5.095 2.106 2.511 1.00 . B B . 154 VAL CB 1 1
17 41112 2 2 57 VAL CG1 C -6.023 2.332 1.331 1.00 . B B . 154 VAL CG1 1 1
17 41113 2 2 57 VAL CG2 C -5.303 0.717 3.094 1.00 . B B . 154 VAL CG2 1 1
17 41114 2 2 57 VAL H H -3.470 0.528 0.989 1.00 . B B . 154 VAL H 1 1
17 41115 2 2 57 VAL HA H -3.501 3.349 1.789 1.00 . B B . 154 VAL HA 1 1
17 41116 2 2 57 VAL HB H -5.332 2.837 3.271 1.00 . B B . 154 VAL HB 1 1
17 41117 2 2 57 VAL HG11 H -5.927 3.351 0.985 1.00 . B B . 154 VAL HG11 1 1
17 41118 2 2 57 VAL HG12 H -7.041 2.142 1.632 1.00 . B B . 154 VAL HG12 1 1
17 41119 2 2 57 VAL HG13 H -5.756 1.657 0.529 1.00 . B B . 154 VAL HG13 1 1
17 41120 2 2 57 VAL HG21 H -5.048 -0.026 2.353 1.00 . B B . 154 VAL HG21 1 1
17 41121 2 2 57 VAL HG22 H -6.338 0.602 3.379 1.00 . B B . 154 VAL HG22 1 1
17 41122 2 2 57 VAL HG23 H -4.674 0.592 3.963 1.00 . B B . 154 VAL HG23 1 1
17 41123 2 2 57 VAL N N -3.289 1.492 0.942 1.00 . B B . 154 VAL N 1 1
17 41124 2 2 57 VAL O O -2.168 0.923 3.398 1.00 . B B . 154 VAL O 1 1
17 41125 2 2 58 ARG C C -2.089 1.828 6.218 1.00 . B B . 155 ARG C 1 1
17 41126 2 2 58 ARG CA C -1.615 2.945 5.277 1.00 . B B . 155 ARG CA 1 1
17 41127 2 2 58 ARG CB C -1.617 4.286 6.025 1.00 . B B . 155 ARG CB 1 1
17 41128 2 2 58 ARG CD C -1.664 6.791 5.711 1.00 . B B . 155 ARG CD 1 1
17 41129 2 2 58 ARG CG C -1.131 5.461 5.185 1.00 . B B . 155 ARG CG 1 1
17 41130 2 2 58 ARG CZ C -1.950 7.706 8.000 1.00 . B B . 155 ARG CZ 1 1
17 41131 2 2 58 ARG H H -2.938 3.893 3.918 1.00 . B B . 155 ARG H 1 1
17 41132 2 2 58 ARG HA H -0.612 2.729 4.944 1.00 . B B . 155 ARG HA 1 1
17 41133 2 2 58 ARG HB2 H -2.624 4.498 6.351 1.00 . B B . 155 ARG HB2 1 1
17 41134 2 2 58 ARG HB3 H -0.977 4.201 6.891 1.00 . B B . 155 ARG HB3 1 1
17 41135 2 2 58 ARG HD2 H -1.336 7.579 5.050 1.00 . B B . 155 ARG HD2 1 1
17 41136 2 2 58 ARG HD3 H -2.743 6.753 5.709 1.00 . B B . 155 ARG HD3 1 1
17 41137 2 2 58 ARG HE H -0.273 6.853 7.290 1.00 . B B . 155 ARG HE 1 1
17 41138 2 2 58 ARG HG2 H -0.051 5.485 5.206 1.00 . B B . 155 ARG HG2 1 1
17 41139 2 2 58 ARG HG3 H -1.468 5.325 4.168 1.00 . B B . 155 ARG HG3 1 1
17 41140 2 2 58 ARG HH11 H -3.643 7.808 6.865 1.00 . B B . 155 ARG HH11 1 1
17 41141 2 2 58 ARG HH12 H -3.781 8.473 8.451 1.00 . B B . 155 ARG HH12 1 1
17 41142 2 2 58 ARG HH21 H -0.459 7.758 9.385 1.00 . B B . 155 ARG HH21 1 1
17 41143 2 2 58 ARG HH22 H -1.969 8.453 9.886 1.00 . B B . 155 ARG HH22 1 1
17 41144 2 2 58 ARG N N -2.483 3.047 4.096 1.00 . B B . 155 ARG N 1 1
17 41145 2 2 58 ARG NE N -1.201 7.095 7.068 1.00 . B B . 155 ARG NE 1 1
17 41146 2 2 58 ARG NH1 N -3.222 8.020 7.749 1.00 . B B . 155 ARG NH1 1 1
17 41147 2 2 58 ARG NH2 N -1.424 7.994 9.180 1.00 . B B . 155 ARG NH2 1 1
17 41148 2 2 58 ARG O O -3.286 1.681 6.466 1.00 . B B . 155 ARG O 1 1
17 41149 2 2 59 LEU C C -0.593 0.023 8.882 1.00 . B B . 156 LEU C 1 1
17 41150 2 2 59 LEU CA C -1.473 -0.037 7.652 1.00 . B B . 156 LEU CA 1 1
17 41151 2 2 59 LEU CB C -1.279 -1.397 6.973 1.00 . B B . 156 LEU CB 1 1
17 41152 2 2 59 LEU CD1 C -3.100 -2.600 8.220 1.00 . B B . 156 LEU CD1 1 1
17 41153 2 2 59 LEU CD2 C -1.301 -3.912 7.114 1.00 . B B . 156 LEU CD2 1 1
17 41154 2 2 59 LEU CG C -1.637 -2.621 7.835 1.00 . B B . 156 LEU CG 1 1
17 41155 2 2 59 LEU H H -0.208 1.209 6.497 1.00 . B B . 156 LEU H 1 1
17 41156 2 2 59 LEU HA H -2.506 0.063 7.948 1.00 . B B . 156 LEU HA 1 1
17 41157 2 2 59 LEU HB2 H -1.865 -1.416 6.073 1.00 . B B . 156 LEU HB2 1 1
17 41158 2 2 59 LEU HB3 H -0.239 -1.481 6.698 1.00 . B B . 156 LEU HB3 1 1
17 41159 2 2 59 LEU HD11 H -3.706 -2.596 7.327 1.00 . B B . 156 LEU HD11 1 1
17 41160 2 2 59 LEU HD12 H -3.307 -1.713 8.801 1.00 . B B . 156 LEU HD12 1 1
17 41161 2 2 59 LEU HD13 H -3.329 -3.475 8.807 1.00 . B B . 156 LEU HD13 1 1
17 41162 2 2 59 LEU HD21 H -1.534 -4.749 7.757 1.00 . B B . 156 LEU HD21 1 1
17 41163 2 2 59 LEU HD22 H -0.250 -3.926 6.866 1.00 . B B . 156 LEU HD22 1 1
17 41164 2 2 59 LEU HD23 H -1.889 -3.980 6.210 1.00 . B B . 156 LEU HD23 1 1
17 41165 2 2 59 LEU HG H -1.058 -2.584 8.746 1.00 . B B . 156 LEU HG 1 1
17 41166 2 2 59 LEU N N -1.151 1.050 6.736 1.00 . B B . 156 LEU N 1 1
17 41167 2 2 59 LEU O O 0.581 0.351 8.784 1.00 . B B . 156 LEU O 1 1
17 41168 2 2 60 VAL C C -1.030 -1.355 12.240 1.00 . B B . 157 VAL C 1 1
17 41169 2 2 60 VAL CA C -0.412 -0.343 11.271 1.00 . B B . 157 VAL CA 1 1
17 41170 2 2 60 VAL CB C -0.284 1.062 11.947 1.00 . B B . 157 VAL CB 1 1
17 41171 2 2 60 VAL CG1 C -1.644 1.696 12.184 1.00 . B B . 157 VAL CG1 1 1
17 41172 2 2 60 VAL CG2 C 0.500 0.966 13.251 1.00 . B B . 157 VAL CG2 1 1
17 41173 2 2 60 VAL H H -2.129 -0.492 10.057 1.00 . B B . 157 VAL H 1 1
17 41174 2 2 60 VAL HA H 0.582 -0.688 11.021 1.00 . B B . 157 VAL HA 1 1
17 41175 2 2 60 VAL HB H 0.265 1.704 11.275 1.00 . B B . 157 VAL HB 1 1
17 41176 2 2 60 VAL HG11 H -2.157 1.809 11.241 1.00 . B B . 157 VAL HG11 1 1
17 41177 2 2 60 VAL HG12 H -1.514 2.665 12.642 1.00 . B B . 157 VAL HG12 1 1
17 41178 2 2 60 VAL HG13 H -2.226 1.064 12.838 1.00 . B B . 157 VAL HG13 1 1
17 41179 2 2 60 VAL HG21 H -0.020 0.311 13.935 1.00 . B B . 157 VAL HG21 1 1
17 41180 2 2 60 VAL HG22 H 0.592 1.947 13.690 1.00 . B B . 157 VAL HG22 1 1
17 41181 2 2 60 VAL HG23 H 1.484 0.567 13.051 1.00 . B B . 157 VAL HG23 1 1
17 41182 2 2 60 VAL N N -1.165 -0.293 10.033 1.00 . B B . 157 VAL N 1 1
17 41183 2 2 60 VAL O O -2.144 -1.171 12.725 1.00 . B B . 157 VAL O 1 1
17 41184 2 2 61 GLU C C -2.123 -4.065 13.069 1.00 . B B . 158 GLU C 1 1
17 41185 2 2 61 GLU CA C -0.726 -3.514 13.398 1.00 . B B . 158 GLU CA 1 1
17 41186 2 2 61 GLU CB C -0.691 -2.998 14.836 1.00 . B B . 158 GLU CB 1 1
17 41187 2 2 61 GLU CD C 0.700 -2.112 16.730 1.00 . B B . 158 GLU CD 1 1
17 41188 2 2 61 GLU CG C 0.672 -2.495 15.273 1.00 . B B . 158 GLU CG 1 1
17 41189 2 2 61 GLU H H 0.550 -2.558 12.001 1.00 . B B . 158 GLU H 1 1
17 41190 2 2 61 GLU HA H -0.015 -4.321 13.307 1.00 . B B . 158 GLU HA 1 1
17 41191 2 2 61 GLU HB2 H -1.397 -2.187 14.931 1.00 . B B . 158 GLU HB2 1 1
17 41192 2 2 61 GLU HB3 H -0.985 -3.798 15.499 1.00 . B B . 158 GLU HB3 1 1
17 41193 2 2 61 GLU HG2 H 1.402 -3.271 15.104 1.00 . B B . 158 GLU HG2 1 1
17 41194 2 2 61 GLU HG3 H 0.928 -1.628 14.682 1.00 . B B . 158 GLU HG3 1 1
17 41195 2 2 61 GLU N N -0.308 -2.451 12.467 1.00 . B B . 158 GLU N 1 1
17 41196 2 2 61 GLU O O -2.856 -4.506 13.965 1.00 . B B . 158 GLU O 1 1
17 41197 2 2 61 GLU OE1 O 0.697 -0.898 17.033 1.00 . B B . 158 GLU OE1 1 1
17 41198 2 2 61 GLU OE2 O 0.707 -3.025 17.585 1.00 . B B . 158 GLU OE2 1 1
17 41199 2 2 62 GLY C C -4.821 -3.508 11.264 1.00 . B B . 159 GLY C 1 1
17 41200 2 2 62 GLY CA C -3.768 -4.586 11.387 1.00 . B B . 159 GLY CA 1 1
17 41201 2 2 62 GLY H H -1.851 -3.723 11.120 1.00 . B B . 159 GLY H 1 1
17 41202 2 2 62 GLY HA2 H -3.669 -5.088 10.436 1.00 . B B . 159 GLY HA2 1 1
17 41203 2 2 62 GLY HA3 H -4.092 -5.297 12.126 1.00 . B B . 159 GLY HA3 1 1
17 41204 2 2 62 GLY N N -2.476 -4.068 11.791 1.00 . B B . 159 GLY N 1 1
17 41205 2 2 62 GLY O O -5.939 -3.769 10.830 1.00 . B B . 159 GLY O 1 1
17 41206 2 2 63 ILE C C -5.074 -0.359 10.353 1.00 . B B . 160 ILE C 1 1
17 41207 2 2 63 ILE CA C -5.392 -1.203 11.569 1.00 . B B . 160 ILE CA 1 1
17 41208 2 2 63 ILE CB C -5.339 -0.342 12.845 1.00 . B B . 160 ILE CB 1 1
17 41209 2 2 63 ILE CD1 C -7.227 -1.515 14.099 1.00 . B B . 160 ILE CD1 1 1
17 41210 2 2 63 ILE CG1 C -5.753 -1.188 14.056 1.00 . B B . 160 ILE CG1 1 1
17 41211 2 2 63 ILE CG2 C -6.239 0.888 12.709 1.00 . B B . 160 ILE CG2 1 1
17 41212 2 2 63 ILE H H -3.578 -2.159 12.022 1.00 . B B . 160 ILE H 1 1
17 41213 2 2 63 ILE HA H -6.391 -1.602 11.465 1.00 . B B . 160 ILE HA 1 1
17 41214 2 2 63 ILE HB H -4.324 -0.003 12.986 1.00 . B B . 160 ILE HB 1 1
17 41215 2 2 63 ILE HD11 H -7.484 -2.122 13.245 1.00 . B B . 160 ILE HD11 1 1
17 41216 2 2 63 ILE HD12 H -7.799 -0.599 14.075 1.00 . B B . 160 ILE HD12 1 1
17 41217 2 2 63 ILE HD13 H -7.449 -2.057 15.007 1.00 . B B . 160 ILE HD13 1 1
17 41218 2 2 63 ILE HG12 H -5.219 -2.126 14.020 1.00 . B B . 160 ILE HG12 1 1
17 41219 2 2 63 ILE HG13 H -5.497 -0.678 14.964 1.00 . B B . 160 ILE HG13 1 1
17 41220 2 2 63 ILE HG21 H -6.192 1.469 13.618 1.00 . B B . 160 ILE HG21 1 1
17 41221 2 2 63 ILE HG22 H -7.258 0.570 12.538 1.00 . B B . 160 ILE HG22 1 1
17 41222 2 2 63 ILE HG23 H -5.905 1.489 11.878 1.00 . B B . 160 ILE HG23 1 1
17 41223 2 2 63 ILE N N -4.477 -2.311 11.654 1.00 . B B . 160 ILE N 1 1
17 41224 2 2 63 ILE O O -3.999 0.240 10.258 1.00 . B B . 160 ILE O 1 1
17 41225 2 2 64 LEU C C -6.146 1.881 8.443 1.00 . B B . 161 LEU C 1 1
17 41226 2 2 64 LEU CA C -5.817 0.426 8.204 1.00 . B B . 161 LEU CA 1 1
17 41227 2 2 64 LEU CB C -6.676 -0.137 7.058 1.00 . B B . 161 LEU CB 1 1
17 41228 2 2 64 LEU CD1 C -6.477 -2.638 7.487 1.00 . B B . 161 LEU CD1 1 1
17 41229 2 2 64 LEU CD2 C -7.003 -1.798 5.201 1.00 . B B . 161 LEU CD2 1 1
17 41230 2 2 64 LEU CG C -6.254 -1.511 6.485 1.00 . B B . 161 LEU CG 1 1
17 41231 2 2 64 LEU H H -6.831 -0.829 9.562 1.00 . B B . 161 LEU H 1 1
17 41232 2 2 64 LEU HA H -4.779 0.359 7.919 1.00 . B B . 161 LEU HA 1 1
17 41233 2 2 64 LEU HB2 H -7.692 -0.216 7.410 1.00 . B B . 161 LEU HB2 1 1
17 41234 2 2 64 LEU HB3 H -6.657 0.581 6.250 1.00 . B B . 161 LEU HB3 1 1
17 41235 2 2 64 LEU HD11 H -6.085 -3.561 7.081 1.00 . B B . 161 LEU HD11 1 1
17 41236 2 2 64 LEU HD12 H -7.532 -2.754 7.675 1.00 . B B . 161 LEU HD12 1 1
17 41237 2 2 64 LEU HD13 H -5.968 -2.406 8.411 1.00 . B B . 161 LEU HD13 1 1
17 41238 2 2 64 LEU HD21 H -8.065 -1.799 5.397 1.00 . B B . 161 LEU HD21 1 1
17 41239 2 2 64 LEU HD22 H -6.707 -2.764 4.818 1.00 . B B . 161 LEU HD22 1 1
17 41240 2 2 64 LEU HD23 H -6.774 -1.037 4.471 1.00 . B B . 161 LEU HD23 1 1
17 41241 2 2 64 LEU HG H -5.199 -1.481 6.254 1.00 . B B . 161 LEU HG 1 1
17 41242 2 2 64 LEU N N -5.994 -0.331 9.419 1.00 . B B . 161 LEU N 1 1
17 41243 2 2 64 LEU O O -7.175 2.209 9.039 1.00 . B B . 161 LEU O 1 1
17 41244 2 2 65 HIS C C -5.705 4.815 6.821 1.00 . B B . 162 HIS C 1 1
17 41245 2 2 65 HIS CA C -5.440 4.165 8.154 1.00 . B B . 162 HIS CA 1 1
17 41246 2 2 65 HIS CB C -4.211 4.798 8.807 1.00 . B B . 162 HIS CB 1 1
17 41247 2 2 65 HIS CD2 C -4.194 3.750 11.174 1.00 . B B . 162 HIS CD2 1 1
17 41248 2 2 65 HIS CE1 C -4.289 5.601 12.335 1.00 . B B . 162 HIS CE1 1 1
17 41249 2 2 65 HIS CG C -4.238 4.778 10.298 1.00 . B B . 162 HIS CG 1 1
17 41250 2 2 65 HIS H H -4.469 2.405 7.532 1.00 . B B . 162 HIS H 1 1
17 41251 2 2 65 HIS HA H -6.292 4.326 8.796 1.00 . B B . 162 HIS HA 1 1
17 41252 2 2 65 HIS HB2 H -3.330 4.262 8.487 1.00 . B B . 162 HIS HB2 1 1
17 41253 2 2 65 HIS HB3 H -4.133 5.826 8.486 1.00 . B B . 162 HIS HB3 1 1
17 41254 2 2 65 HIS HD1 H -4.352 6.841 10.713 1.00 . B B . 162 HIS HD1 1 1
17 41255 2 2 65 HIS HD2 H -4.148 2.698 10.928 1.00 . B B . 162 HIS HD2 1 1
17 41256 2 2 65 HIS HE1 H -4.325 6.297 13.161 1.00 . B B . 162 HIS HE1 1 1
17 41257 2 2 65 HIS HE2 H -4.441 3.789 13.254 1.00 . B B . 162 HIS HE2 1 1
17 41258 2 2 65 HIS N N -5.266 2.742 8.001 1.00 . B B . 162 HIS N 1 1
17 41259 2 2 65 HIS ND1 N -4.299 5.920 11.060 1.00 . B B . 162 HIS ND1 1 1
17 41260 2 2 65 HIS NE2 N -4.226 4.289 12.435 1.00 . B B . 162 HIS NE2 1 1
17 41261 2 2 65 HIS O O -4.837 4.837 5.942 1.00 . B B . 162 HIS O 1 1
17 41262 2 2 66 ALA C C -6.416 7.254 5.260 1.00 . B B . 163 ALA C 1 1
17 41263 2 2 66 ALA CA C -7.292 6.025 5.462 1.00 . B B . 163 ALA CA 1 1
17 41264 2 2 66 ALA CB C -8.749 6.442 5.544 1.00 . B B . 163 ALA CB 1 1
17 41265 2 2 66 ALA H H -7.563 5.211 7.390 1.00 . B B . 163 ALA H 1 1
17 41266 2 2 66 ALA HA H -7.177 5.353 4.626 1.00 . B B . 163 ALA HA 1 1
17 41267 2 2 66 ALA HB1 H -9.364 5.564 5.687 1.00 . B B . 163 ALA HB1 1 1
17 41268 2 2 66 ALA HB2 H -9.034 6.937 4.627 1.00 . B B . 163 ALA HB2 1 1
17 41269 2 2 66 ALA HB3 H -8.884 7.116 6.376 1.00 . B B . 163 ALA HB3 1 1
17 41270 2 2 66 ALA N N -6.906 5.321 6.668 1.00 . B B . 163 ALA N 1 1
17 41271 2 2 66 ALA O O -5.906 7.827 6.229 1.00 . B B . 163 ALA O 1 1
17 41272 2 2 67 PRO C C -6.189 10.108 4.103 1.00 . B B . 164 PRO C 1 1
17 41273 2 2 67 PRO CA C -5.436 8.853 3.696 1.00 . B B . 164 PRO CA 1 1
17 41274 2 2 67 PRO CB C -5.287 8.825 2.164 1.00 . B B . 164 PRO CB 1 1
17 41275 2 2 67 PRO CD C -6.668 6.981 2.796 1.00 . B B . 164 PRO CD 1 1
17 41276 2 2 67 PRO CG C -5.736 7.470 1.737 1.00 . B B . 164 PRO CG 1 1
17 41277 2 2 67 PRO HA H -4.462 8.840 4.161 1.00 . B B . 164 PRO HA 1 1
17 41278 2 2 67 PRO HB2 H -5.909 9.595 1.731 1.00 . B B . 164 PRO HB2 1 1
17 41279 2 2 67 PRO HB3 H -4.258 9.002 1.899 1.00 . B B . 164 PRO HB3 1 1
17 41280 2 2 67 PRO HD2 H -7.689 7.248 2.570 1.00 . B B . 164 PRO HD2 1 1
17 41281 2 2 67 PRO HD3 H -6.572 5.917 2.899 1.00 . B B . 164 PRO HD3 1 1
17 41282 2 2 67 PRO HG2 H -6.254 7.533 0.790 1.00 . B B . 164 PRO HG2 1 1
17 41283 2 2 67 PRO HG3 H -4.884 6.811 1.654 1.00 . B B . 164 PRO HG3 1 1
17 41284 2 2 67 PRO N N -6.199 7.661 4.003 1.00 . B B . 164 PRO N 1 1
17 41285 2 2 67 PRO O O -7.288 10.040 4.658 1.00 . B B . 164 PRO O 1 1
17 41286 2 2 68 ASP C C -7.583 12.651 3.425 1.00 . B B . 165 ASP C 1 1
17 41287 2 2 68 ASP CA C -6.208 12.544 4.075 1.00 . B B . 165 ASP CA 1 1
17 41288 2 2 68 ASP CB C -5.305 13.646 3.527 1.00 . B B . 165 ASP CB 1 1
17 41289 2 2 68 ASP CG C -5.860 15.036 3.751 1.00 . B B . 165 ASP CG 1 1
17 41290 2 2 68 ASP H H -4.723 11.204 3.370 1.00 . B B . 165 ASP H 1 1
17 41291 2 2 68 ASP HA H -6.301 12.659 5.143 1.00 . B B . 165 ASP HA 1 1
17 41292 2 2 68 ASP HB2 H -4.338 13.578 3.996 1.00 . B B . 165 ASP HB2 1 1
17 41293 2 2 68 ASP HB3 H -5.195 13.493 2.462 1.00 . B B . 165 ASP HB3 1 1
17 41294 2 2 68 ASP N N -5.606 11.240 3.794 1.00 . B B . 165 ASP N 1 1
17 41295 2 2 68 ASP O O -8.481 13.321 3.933 1.00 . B B . 165 ASP O 1 1
17 41296 2 2 68 ASP OD1 O -5.596 15.627 4.817 1.00 . B B . 165 ASP OD1 1 1
17 41297 2 2 68 ASP OD2 O -6.554 15.549 2.858 1.00 . B B . 165 ASP OD2 1 1
17 41298 2 2 69 ALA C C -9.979 10.943 2.029 1.00 . B B . 166 ALA C 1 1
17 41299 2 2 69 ALA CA C -8.965 11.986 1.541 1.00 . B B . 166 ALA CA 1 1
17 41300 2 2 69 ALA CB C -8.655 11.768 0.079 1.00 . B B . 166 ALA CB 1 1
17 41301 2 2 69 ALA H H -6.987 11.404 2.003 1.00 . B B . 166 ALA H 1 1
17 41302 2 2 69 ALA HA H -9.390 12.971 1.648 1.00 . B B . 166 ALA HA 1 1
17 41303 2 2 69 ALA HB1 H -9.557 11.882 -0.500 1.00 . B B . 166 ALA HB1 1 1
17 41304 2 2 69 ALA HB2 H -8.267 10.768 -0.046 1.00 . B B . 166 ALA HB2 1 1
17 41305 2 2 69 ALA HB3 H -7.917 12.488 -0.245 1.00 . B B . 166 ALA HB3 1 1
17 41306 2 2 69 ALA N N -7.736 11.955 2.311 1.00 . B B . 166 ALA N 1 1
17 41307 2 2 69 ALA O O -11.067 10.817 1.467 1.00 . B B . 166 ALA O 1 1
17 41308 2 2 70 GLY C C -10.609 7.922 2.794 1.00 . B B . 167 GLY C 1 1
17 41309 2 2 70 GLY CA C -10.515 9.201 3.612 1.00 . B B . 167 GLY CA 1 1
17 41310 2 2 70 GLY H H -8.703 10.282 3.420 1.00 . B B . 167 GLY H 1 1
17 41311 2 2 70 GLY HA2 H -10.168 8.952 4.600 1.00 . B B . 167 GLY HA2 1 1
17 41312 2 2 70 GLY HA3 H -11.499 9.641 3.688 1.00 . B B . 167 GLY HA3 1 1
17 41313 2 2 70 GLY N N -9.606 10.182 3.044 1.00 . B B . 167 GLY N 1 1
17 41314 2 2 70 GLY O O -9.777 7.669 1.923 1.00 . B B . 167 GLY O 1 1
17 41315 2 2 71 TRP C C -12.570 6.048 1.056 1.00 . B B . 168 TRP C 1 1
17 41316 2 2 71 TRP CA C -11.839 5.846 2.387 1.00 . B B . 168 TRP CA 1 1
17 41317 2 2 71 TRP CB C -12.672 4.882 3.251 1.00 . B B . 168 TRP CB 1 1
17 41318 2 2 71 TRP CD1 C -12.646 4.951 5.819 1.00 . B B . 168 TRP CD1 1 1
17 41319 2 2 71 TRP CD2 C -10.951 3.793 4.928 1.00 . B B . 168 TRP CD2 1 1
17 41320 2 2 71 TRP CE2 C -10.830 3.763 6.328 1.00 . B B . 168 TRP CE2 1 1
17 41321 2 2 71 TRP CE3 C -9.996 3.129 4.164 1.00 . B B . 168 TRP CE3 1 1
17 41322 2 2 71 TRP CG C -12.117 4.571 4.618 1.00 . B B . 168 TRP CG 1 1
17 41323 2 2 71 TRP CH2 C -8.879 2.456 6.193 1.00 . B B . 168 TRP CH2 1 1
17 41324 2 2 71 TRP CZ2 C -9.796 3.095 6.971 1.00 . B B . 168 TRP CZ2 1 1
17 41325 2 2 71 TRP CZ3 C -8.972 2.467 4.801 1.00 . B B . 168 TRP CZ3 1 1
17 41326 2 2 71 TRP H H -12.268 7.390 3.770 1.00 . B B . 168 TRP H 1 1
17 41327 2 2 71 TRP HA H -10.876 5.402 2.199 1.00 . B B . 168 TRP HA 1 1
17 41328 2 2 71 TRP HB2 H -13.654 5.308 3.394 1.00 . B B . 168 TRP HB2 1 1
17 41329 2 2 71 TRP HB3 H -12.777 3.949 2.714 1.00 . B B . 168 TRP HB3 1 1
17 41330 2 2 71 TRP HD1 H -13.540 5.544 5.932 1.00 . B B . 168 TRP HD1 1 1
17 41331 2 2 71 TRP HE1 H -12.046 4.619 7.799 1.00 . B B . 168 TRP HE1 1 1
17 41332 2 2 71 TRP HE3 H -10.050 3.123 3.089 1.00 . B B . 168 TRP HE3 1 1
17 41333 2 2 71 TRP HH2 H -8.059 1.927 6.652 1.00 . B B . 168 TRP HH2 1 1
17 41334 2 2 71 TRP HZ2 H -9.708 3.077 8.049 1.00 . B B . 168 TRP HZ2 1 1
17 41335 2 2 71 TRP HZ3 H -8.222 1.952 4.220 1.00 . B B . 168 TRP HZ3 1 1
17 41336 2 2 71 TRP N N -11.630 7.118 3.076 1.00 . B B . 168 TRP N 1 1
17 41337 2 2 71 TRP NE1 N -11.875 4.475 6.847 1.00 . B B . 168 TRP NE1 1 1
17 41338 2 2 71 TRP O O -12.479 5.213 0.157 1.00 . B B . 168 TRP O 1 1
17 41339 2 2 72 GLY C C -13.373 7.508 -1.569 1.00 . B B . 169 GLY C 1 1
17 41340 2 2 72 GLY CA C -14.110 7.430 -0.235 1.00 . B B . 169 GLY CA 1 1
17 41341 2 2 72 GLY H H -13.203 7.848 1.640 1.00 . B B . 169 GLY H 1 1
17 41342 2 2 72 GLY HA2 H -14.842 6.641 -0.305 1.00 . B B . 169 GLY HA2 1 1
17 41343 2 2 72 GLY HA3 H -14.632 8.362 -0.074 1.00 . B B . 169 GLY HA3 1 1
17 41344 2 2 72 GLY N N -13.262 7.173 0.930 1.00 . B B . 169 GLY N 1 1
17 41345 2 2 72 GLY O O -14.008 7.534 -2.621 1.00 . B B . 169 GLY O 1 1
17 41346 2 2 73 ASN C C -10.468 6.396 -3.054 1.00 . B B . 170 ASN C 1 1
17 41347 2 2 73 ASN CA C -11.286 7.655 -2.779 1.00 . B B . 170 ASN CA 1 1
17 41348 2 2 73 ASN CB C -10.350 8.872 -2.705 1.00 . B B . 170 ASN CB 1 1
17 41349 2 2 73 ASN CG C -9.079 8.594 -1.914 1.00 . B B . 170 ASN CG 1 1
17 41350 2 2 73 ASN H H -11.592 7.473 -0.680 1.00 . B B . 170 ASN H 1 1
17 41351 2 2 73 ASN HA H -11.986 7.805 -3.584 1.00 . B B . 170 ASN HA 1 1
17 41352 2 2 73 ASN HB2 H -10.070 9.165 -3.707 1.00 . B B . 170 ASN HB2 1 1
17 41353 2 2 73 ASN HB3 H -10.875 9.687 -2.230 1.00 . B B . 170 ASN HB3 1 1
17 41354 2 2 73 ASN HD21 H -10.021 8.968 -0.213 1.00 . B B . 170 ASN HD21 1 1
17 41355 2 2 73 ASN HD22 H -8.361 8.519 -0.075 1.00 . B B . 170 ASN HD22 1 1
17 41356 2 2 73 ASN N N -12.054 7.535 -1.539 1.00 . B B . 170 ASN N 1 1
17 41357 2 2 73 ASN ND2 N -9.161 8.709 -0.607 1.00 . B B . 170 ASN ND2 1 1
17 41358 2 2 73 ASN O O -9.831 6.278 -4.098 1.00 . B B . 170 ASN O 1 1
17 41359 2 2 73 ASN OD1 O -8.034 8.269 -2.479 1.00 . B B . 170 ASN OD1 1 1
17 41360 2 2 74 LEU C C -10.528 3.001 -2.460 1.00 . B B . 171 LEU C 1 1
17 41361 2 2 74 LEU CA C -9.689 4.249 -2.245 1.00 . B B . 171 LEU CA 1 1
17 41362 2 2 74 LEU CB C -8.816 4.099 -0.999 1.00 . B B . 171 LEU CB 1 1
17 41363 2 2 74 LEU CD1 C -10.087 2.702 0.667 1.00 . B B . 171 LEU CD1 1 1
17 41364 2 2 74 LEU CD2 C -8.636 4.602 1.433 1.00 . B B . 171 LEU CD2 1 1
17 41365 2 2 74 LEU CG C -9.551 4.093 0.340 1.00 . B B . 171 LEU CG 1 1
17 41366 2 2 74 LEU H H -11.087 5.561 -1.350 1.00 . B B . 171 LEU H 1 1
17 41367 2 2 74 LEU HA H -9.039 4.381 -3.097 1.00 . B B . 171 LEU HA 1 1
17 41368 2 2 74 LEU HB2 H -8.262 3.179 -1.083 1.00 . B B . 171 LEU HB2 1 1
17 41369 2 2 74 LEU HB3 H -8.114 4.920 -0.990 1.00 . B B . 171 LEU HB3 1 1
17 41370 2 2 74 LEU HD11 H -10.817 2.770 1.458 1.00 . B B . 171 LEU HD11 1 1
17 41371 2 2 74 LEU HD12 H -9.273 2.068 0.986 1.00 . B B . 171 LEU HD12 1 1
17 41372 2 2 74 LEU HD13 H -10.548 2.278 -0.212 1.00 . B B . 171 LEU HD13 1 1
17 41373 2 2 74 LEU HD21 H -9.156 4.609 2.378 1.00 . B B . 171 LEU HD21 1 1
17 41374 2 2 74 LEU HD22 H -8.318 5.605 1.195 1.00 . B B . 171 LEU HD22 1 1
17 41375 2 2 74 LEU HD23 H -7.771 3.963 1.505 1.00 . B B . 171 LEU HD23 1 1
17 41376 2 2 74 LEU HG H -10.397 4.761 0.272 1.00 . B B . 171 LEU HG 1 1
17 41377 2 2 74 LEU N N -10.504 5.453 -2.129 1.00 . B B . 171 LEU N 1 1
17 41378 2 2 74 LEU O O -9.994 1.903 -2.611 1.00 . B B . 171 LEU O 1 1
17 41379 2 2 75 VAL C C -12.582 1.374 -3.994 1.00 . B B . 172 VAL C 1 1
17 41380 2 2 75 VAL CA C -12.748 2.063 -2.631 1.00 . B B . 172 VAL CA 1 1
17 41381 2 2 75 VAL CB C -14.220 2.509 -2.424 1.00 . B B . 172 VAL CB 1 1
17 41382 2 2 75 VAL CG1 C -14.465 2.822 -0.956 1.00 . B B . 172 VAL CG1 1 1
17 41383 2 2 75 VAL CG2 C -14.551 3.730 -3.280 1.00 . B B . 172 VAL CG2 1 1
17 41384 2 2 75 VAL H H -12.183 4.081 -2.366 1.00 . B B . 172 VAL H 1 1
17 41385 2 2 75 VAL HA H -12.509 1.342 -1.863 1.00 . B B . 172 VAL HA 1 1
17 41386 2 2 75 VAL HB H -14.868 1.697 -2.714 1.00 . B B . 172 VAL HB 1 1
17 41387 2 2 75 VAL HG11 H -15.494 3.118 -0.818 1.00 . B B . 172 VAL HG11 1 1
17 41388 2 2 75 VAL HG12 H -13.815 3.625 -0.645 1.00 . B B . 172 VAL HG12 1 1
17 41389 2 2 75 VAL HG13 H -14.263 1.943 -0.362 1.00 . B B . 172 VAL HG13 1 1
17 41390 2 2 75 VAL HG21 H -15.587 4.003 -3.132 1.00 . B B . 172 VAL HG21 1 1
17 41391 2 2 75 VAL HG22 H -14.386 3.495 -4.321 1.00 . B B . 172 VAL HG22 1 1
17 41392 2 2 75 VAL HG23 H -13.917 4.555 -2.992 1.00 . B B . 172 VAL HG23 1 1
17 41393 2 2 75 VAL N N -11.828 3.177 -2.468 1.00 . B B . 172 VAL N 1 1
17 41394 2 2 75 VAL O O -12.989 1.908 -5.036 1.00 . B B . 172 VAL O 1 1
17 41395 2 2 76 TYR C C -11.406 -2.018 -4.958 1.00 . B B . 173 TYR C 1 1
17 41396 2 2 76 TYR CA C -11.760 -0.549 -5.219 1.00 . B B . 173 TYR CA 1 1
17 41397 2 2 76 TYR CB C -10.699 0.121 -6.107 1.00 . B B . 173 TYR CB 1 1
17 41398 2 2 76 TYR CD1 C -9.445 -0.579 -8.189 1.00 . B B . 173 TYR CD1 1 1
17 41399 2 2 76 TYR CD2 C -11.824 -0.712 -8.222 1.00 . B B . 173 TYR CD2 1 1
17 41400 2 2 76 TYR CE1 C -9.397 -1.046 -9.488 1.00 . B B . 173 TYR CE1 1 1
17 41401 2 2 76 TYR CE2 C -11.784 -1.181 -9.520 1.00 . B B . 173 TYR CE2 1 1
17 41402 2 2 76 TYR CG C -10.655 -0.403 -7.532 1.00 . B B . 173 TYR CG 1 1
17 41403 2 2 76 TYR CZ C -10.569 -1.345 -10.148 1.00 . B B . 173 TYR CZ 1 1
17 41404 2 2 76 TYR H H -11.621 -0.167 -3.143 1.00 . B B . 173 TYR H 1 1
17 41405 2 2 76 TYR HA H -12.702 -0.525 -5.744 1.00 . B B . 173 TYR HA 1 1
17 41406 2 2 76 TYR HB2 H -10.897 1.180 -6.154 1.00 . B B . 173 TYR HB2 1 1
17 41407 2 2 76 TYR HB3 H -9.725 -0.037 -5.666 1.00 . B B . 173 TYR HB3 1 1
17 41408 2 2 76 TYR HD1 H -8.528 -0.346 -7.670 1.00 . B B . 173 TYR HD1 1 1
17 41409 2 2 76 TYR HD2 H -12.775 -0.584 -7.728 1.00 . B B . 173 TYR HD2 1 1
17 41410 2 2 76 TYR HE1 H -8.445 -1.176 -9.979 1.00 . B B . 173 TYR HE1 1 1
17 41411 2 2 76 TYR HE2 H -12.702 -1.415 -10.038 1.00 . B B . 173 TYR HE2 1 1
17 41412 2 2 76 TYR HH H -9.854 -2.499 -11.508 1.00 . B B . 173 TYR HH 1 1
17 41413 2 2 76 TYR N N -11.955 0.197 -3.989 1.00 . B B . 173 TYR N 1 1
17 41414 2 2 76 TYR O O -12.292 -2.874 -4.933 1.00 . B B . 173 TYR O 1 1
17 41415 2 2 76 TYR OH O -10.524 -1.806 -11.443 1.00 . B B . 173 TYR OH 1 1
17 41416 2 2 77 VAL C C -9.071 -3.994 -3.228 1.00 . B B . 174 VAL C 1 1
17 41417 2 2 77 VAL CA C -9.704 -3.707 -4.589 1.00 . B B . 174 VAL CA 1 1
17 41418 2 2 77 VAL CB C -8.719 -4.120 -5.728 1.00 . B B . 174 VAL CB 1 1
17 41419 2 2 77 VAL CG1 C -8.284 -5.574 -5.589 1.00 . B B . 174 VAL CG1 1 1
17 41420 2 2 77 VAL CG2 C -9.354 -3.895 -7.090 1.00 . B B . 174 VAL CG2 1 1
17 41421 2 2 77 VAL H H -9.445 -1.606 -4.629 1.00 . B B . 174 VAL H 1 1
17 41422 2 2 77 VAL HA H -10.593 -4.314 -4.681 1.00 . B B . 174 VAL HA 1 1
17 41423 2 2 77 VAL HB H -7.841 -3.496 -5.658 1.00 . B B . 174 VAL HB 1 1
17 41424 2 2 77 VAL HG11 H -7.790 -5.713 -4.639 1.00 . B B . 174 VAL HG11 1 1
17 41425 2 2 77 VAL HG12 H -7.602 -5.823 -6.388 1.00 . B B . 174 VAL HG12 1 1
17 41426 2 2 77 VAL HG13 H -9.151 -6.215 -5.642 1.00 . B B . 174 VAL HG13 1 1
17 41427 2 2 77 VAL HG21 H -8.661 -4.188 -7.864 1.00 . B B . 174 VAL HG21 1 1
17 41428 2 2 77 VAL HG22 H -9.600 -2.849 -7.204 1.00 . B B . 174 VAL HG22 1 1
17 41429 2 2 77 VAL HG23 H -10.254 -4.487 -7.170 1.00 . B B . 174 VAL HG23 1 1
17 41430 2 2 77 VAL N N -10.122 -2.316 -4.727 1.00 . B B . 174 VAL N 1 1
17 41431 2 2 77 VAL O O -8.369 -3.160 -2.658 1.00 . B B . 174 VAL O 1 1
17 41432 2 2 78 VAL C C -7.517 -6.440 -1.711 1.00 . B B . 175 VAL C 1 1
17 41433 2 2 78 VAL CA C -8.778 -5.613 -1.457 1.00 . B B . 175 VAL CA 1 1
17 41434 2 2 78 VAL CB C -9.790 -6.446 -0.630 1.00 . B B . 175 VAL CB 1 1
17 41435 2 2 78 VAL CG1 C -10.320 -7.621 -1.439 1.00 . B B . 175 VAL CG1 1 1
17 41436 2 2 78 VAL CG2 C -9.153 -6.919 0.669 1.00 . B B . 175 VAL CG2 1 1
17 41437 2 2 78 VAL H H -9.961 -5.768 -3.194 1.00 . B B . 175 VAL H 1 1
17 41438 2 2 78 VAL HA H -8.513 -4.736 -0.888 1.00 . B B . 175 VAL HA 1 1
17 41439 2 2 78 VAL HB H -10.627 -5.809 -0.383 1.00 . B B . 175 VAL HB 1 1
17 41440 2 2 78 VAL HG11 H -10.838 -7.249 -2.313 1.00 . B B . 175 VAL HG11 1 1
17 41441 2 2 78 VAL HG12 H -11.009 -8.192 -0.834 1.00 . B B . 175 VAL HG12 1 1
17 41442 2 2 78 VAL HG13 H -9.500 -8.251 -1.748 1.00 . B B . 175 VAL HG13 1 1
17 41443 2 2 78 VAL HG21 H -9.815 -7.601 1.183 1.00 . B B . 175 VAL HG21 1 1
17 41444 2 2 78 VAL HG22 H -8.952 -6.066 1.299 1.00 . B B . 175 VAL HG22 1 1
17 41445 2 2 78 VAL HG23 H -8.217 -7.417 0.443 1.00 . B B . 175 VAL HG23 1 1
17 41446 2 2 78 VAL N N -9.348 -5.173 -2.709 1.00 . B B . 175 VAL N 1 1
17 41447 2 2 78 VAL O O -7.412 -7.138 -2.726 1.00 . B B . 175 VAL O 1 1
17 41448 2 2 79 ASN C C -5.454 -8.469 -0.275 1.00 . B B . 176 ASN C 1 1
17 41449 2 2 79 ASN CA C -5.335 -7.090 -0.920 1.00 . B B . 176 ASN CA 1 1
17 41450 2 2 79 ASN CB C -4.201 -6.317 -0.277 1.00 . B B . 176 ASN CB 1 1
17 41451 2 2 79 ASN CG C -3.630 -5.245 -1.156 1.00 . B B . 176 ASN CG 1 1
17 41452 2 2 79 ASN H H -6.710 -5.784 -0.015 1.00 . B B . 176 ASN H 1 1
17 41453 2 2 79 ASN HA H -5.120 -7.213 -1.970 1.00 . B B . 176 ASN HA 1 1
17 41454 2 2 79 ASN HB2 H -4.574 -5.844 0.619 1.00 . B B . 176 ASN HB2 1 1
17 41455 2 2 79 ASN HB3 H -3.413 -7.001 -0.011 1.00 . B B . 176 ASN HB3 1 1
17 41456 2 2 79 ASN HD21 H -2.469 -6.584 -1.976 1.00 . B B . 176 ASN HD21 1 1
17 41457 2 2 79 ASN HD22 H -2.261 -4.962 -2.542 1.00 . B B . 176 ASN HD22 1 1
17 41458 2 2 79 ASN N N -6.571 -6.353 -0.804 1.00 . B B . 176 ASN N 1 1
17 41459 2 2 79 ASN ND2 N -2.703 -5.630 -1.985 1.00 . B B . 176 ASN ND2 1 1
17 41460 2 2 79 ASN O O -6.156 -8.645 0.724 1.00 . B B . 176 ASN O 1 1
17 41461 2 2 79 ASN OD1 O -4.028 -4.088 -1.100 1.00 . B B . 176 ASN OD1 1 1
17 41462 2 2 80 TYR C C -3.408 -11.312 -0.025 1.00 . B B . 177 TYR C 1 1
17 41463 2 2 80 TYR CA C -4.805 -10.799 -0.330 1.00 . B B . 177 TYR CA 1 1
17 41464 2 2 80 TYR CB C -5.491 -11.741 -1.317 1.00 . B B . 177 TYR CB 1 1
17 41465 2 2 80 TYR CD1 C -7.835 -11.126 -2.012 1.00 . B B . 177 TYR CD1 1 1
17 41466 2 2 80 TYR CD2 C -7.552 -12.581 -0.154 1.00 . B B . 177 TYR CD2 1 1
17 41467 2 2 80 TYR CE1 C -9.207 -11.205 -1.869 1.00 . B B . 177 TYR CE1 1 1
17 41468 2 2 80 TYR CE2 C -8.919 -12.667 -0.002 1.00 . B B . 177 TYR CE2 1 1
17 41469 2 2 80 TYR CG C -6.987 -11.813 -1.158 1.00 . B B . 177 TYR CG 1 1
17 41470 2 2 80 TYR CZ C -9.743 -11.978 -0.863 1.00 . B B . 177 TYR CZ 1 1
17 41471 2 2 80 TYR H H -4.222 -9.244 -1.636 1.00 . B B . 177 TYR H 1 1
17 41472 2 2 80 TYR HA H -5.378 -10.785 0.581 1.00 . B B . 177 TYR HA 1 1
17 41473 2 2 80 TYR HB2 H -5.282 -11.409 -2.323 1.00 . B B . 177 TYR HB2 1 1
17 41474 2 2 80 TYR HB3 H -5.093 -12.737 -1.186 1.00 . B B . 177 TYR HB3 1 1
17 41475 2 2 80 TYR HD1 H -7.410 -10.521 -2.801 1.00 . B B . 177 TYR HD1 1 1
17 41476 2 2 80 TYR HD2 H -6.900 -13.113 0.524 1.00 . B B . 177 TYR HD2 1 1
17 41477 2 2 80 TYR HE1 H -9.853 -10.664 -2.543 1.00 . B B . 177 TYR HE1 1 1
17 41478 2 2 80 TYR HE2 H -9.337 -13.271 0.788 1.00 . B B . 177 TYR HE2 1 1
17 41479 2 2 80 TYR HH H -11.519 -12.202 -1.577 1.00 . B B . 177 TYR HH 1 1
17 41480 2 2 80 TYR N N -4.773 -9.442 -0.847 1.00 . B B . 177 TYR N 1 1
17 41481 2 2 80 TYR O O -2.525 -11.268 -0.879 1.00 . B B . 177 TYR O 1 1
17 41482 2 2 80 TYR OH O -11.106 -12.062 -0.716 1.00 . B B . 177 TYR OH 1 1
17 41483 2 2 81 PRO C C -1.670 -13.731 0.981 1.00 . B B . 178 PRO C 1 1
17 41484 2 2 81 PRO CA C -1.901 -12.360 1.598 1.00 . B B . 178 PRO CA 1 1
17 41485 2 2 81 PRO CB C -1.983 -12.482 3.124 1.00 . B B . 178 PRO CB 1 1
17 41486 2 2 81 PRO CD C -4.138 -11.830 2.310 1.00 . B B . 178 PRO CD 1 1
17 41487 2 2 81 PRO CG C -3.249 -11.806 3.517 1.00 . B B . 178 PRO CG 1 1
17 41488 2 2 81 PRO HA H -1.089 -11.703 1.331 1.00 . B B . 178 PRO HA 1 1
17 41489 2 2 81 PRO HB2 H -1.987 -13.526 3.402 1.00 . B B . 178 PRO HB2 1 1
17 41490 2 2 81 PRO HB3 H -1.125 -11.993 3.560 1.00 . B B . 178 PRO HB3 1 1
17 41491 2 2 81 PRO HD2 H -4.733 -12.733 2.291 1.00 . B B . 178 PRO HD2 1 1
17 41492 2 2 81 PRO HD3 H -4.767 -10.954 2.304 1.00 . B B . 178 PRO HD3 1 1
17 41493 2 2 81 PRO HG2 H -3.711 -12.341 4.332 1.00 . B B . 178 PRO HG2 1 1
17 41494 2 2 81 PRO HG3 H -3.038 -10.789 3.807 1.00 . B B . 178 PRO HG3 1 1
17 41495 2 2 81 PRO N N -3.181 -11.801 1.208 1.00 . B B . 178 PRO N 1 1
17 41496 2 2 81 PRO O O -2.618 -14.441 0.642 1.00 . B B . 178 PRO O 1 1
17 41497 2 2 82 LYS C C -0.211 -16.506 1.265 1.00 . B B . 179 LYS C 1 1
17 41498 2 2 82 LYS CA C -0.038 -15.377 0.263 1.00 . B B . 179 LYS CA 1 1
17 41499 2 2 82 LYS CB C 1.408 -15.322 -0.276 1.00 . B B . 179 LYS CB 1 1
17 41500 2 2 82 LYS CD C 2.875 -16.091 1.637 1.00 . B B . 179 LYS CD 1 1
17 41501 2 2 82 LYS CE C 3.618 -15.606 2.859 1.00 . B B . 179 LYS CE 1 1
17 41502 2 2 82 LYS CG C 2.464 -14.923 0.753 1.00 . B B . 179 LYS CG 1 1
17 41503 2 2 82 LYS H H 0.288 -13.481 1.148 1.00 . B B . 179 LYS H 1 1
17 41504 2 2 82 LYS HA H -0.702 -15.558 -0.563 1.00 . B B . 179 LYS HA 1 1
17 41505 2 2 82 LYS HB2 H 1.673 -16.296 -0.660 1.00 . B B . 179 LYS HB2 1 1
17 41506 2 2 82 LYS HB3 H 1.438 -14.608 -1.083 1.00 . B B . 179 LYS HB3 1 1
17 41507 2 2 82 LYS HD2 H 1.989 -16.623 1.951 1.00 . B B . 179 LYS HD2 1 1
17 41508 2 2 82 LYS HD3 H 3.515 -16.752 1.072 1.00 . B B . 179 LYS HD3 1 1
17 41509 2 2 82 LYS HE2 H 4.503 -15.077 2.539 1.00 . B B . 179 LYS HE2 1 1
17 41510 2 2 82 LYS HE3 H 2.968 -14.932 3.396 1.00 . B B . 179 LYS HE3 1 1
17 41511 2 2 82 LYS HG2 H 3.337 -14.558 0.235 1.00 . B B . 179 LYS HG2 1 1
17 41512 2 2 82 LYS HG3 H 2.061 -14.137 1.374 1.00 . B B . 179 LYS HG3 1 1
17 41513 2 2 82 LYS HZ1 H 4.439 -16.353 4.626 1.00 . B B . 179 LYS HZ1 1 1
17 41514 2 2 82 LYS HZ2 H 4.705 -17.333 3.283 1.00 . B B . 179 LYS HZ2 1 1
17 41515 2 2 82 LYS HZ3 H 3.183 -17.300 4.006 1.00 . B B . 179 LYS HZ3 1 1
17 41516 2 2 82 LYS N N -0.411 -14.096 0.848 1.00 . B B . 179 LYS N 1 1
17 41517 2 2 82 LYS NZ N 4.009 -16.723 3.753 1.00 . B B . 179 LYS NZ 1 1
17 41518 2 2 82 LYS O O -0.316 -17.670 0.895 1.00 . B B . 179 LYS O 1 1
17 41519 2 2 83 ASP C C -1.853 -17.322 3.928 1.00 . B B . 180 ASP C 1 1
17 41520 2 2 83 ASP CA C -0.386 -17.112 3.604 1.00 . B B . 180 ASP CA 1 1
17 41521 2 2 83 ASP CB C 0.374 -16.645 4.850 1.00 . B B . 180 ASP CB 1 1
17 41522 2 2 83 ASP CG C 0.429 -17.703 5.931 1.00 . B B . 180 ASP CG 1 1
17 41523 2 2 83 ASP H H -0.192 -15.195 2.755 1.00 . B B . 180 ASP H 1 1
17 41524 2 2 83 ASP HA H 0.035 -18.047 3.265 1.00 . B B . 180 ASP HA 1 1
17 41525 2 2 83 ASP HB2 H 1.386 -16.390 4.572 1.00 . B B . 180 ASP HB2 1 1
17 41526 2 2 83 ASP HB3 H -0.116 -15.769 5.251 1.00 . B B . 180 ASP HB3 1 1
17 41527 2 2 83 ASP N N -0.246 -16.143 2.534 1.00 . B B . 180 ASP N 1 1
17 41528 2 2 83 ASP O O -2.403 -16.548 4.728 1.00 . B B . 180 ASP O 1 1
17 41529 2 2 83 ASP OXT O -2.466 -18.233 3.344 1.00 . B B . 180 ASP OXT 1 1
17 41530 2 2 83 ASP OD1 O 1.142 -18.705 5.740 1.00 . B B . 180 ASP OD1 1 1
17 41531 2 2 83 ASP OD2 O -0.218 -17.526 6.985 1.00 . B B . 180 ASP OD2 1 1
18 41532 1 1 4 MET C C 0.438 14.942 3.872 1.00 . A A . 1 MET C 1 1
18 41533 1 1 4 MET CA C -0.457 16.018 3.286 1.00 . A A . 1 MET CA 1 1
18 41534 1 1 4 MET CB C 0.395 17.233 2.901 1.00 . A A . 1 MET CB 1 1
18 41535 1 1 4 MET CE C 3.635 17.648 0.292 1.00 . A A . 1 MET CE 1 1
18 41536 1 1 4 MET CG C 1.518 16.912 1.922 1.00 . A A . 1 MET CG 1 1
18 41537 1 1 4 MET HA H -0.934 15.626 2.400 1.00 . A A . 1 MET HA 1 1
18 41538 1 1 4 MET HB2 H -0.245 17.977 2.450 1.00 . A A . 1 MET HB2 1 1
18 41539 1 1 4 MET HB3 H 0.835 17.648 3.797 1.00 . A A . 1 MET HB3 1 1
18 41540 1 1 4 MET HE1 H 4.169 16.812 0.716 1.00 . A A . 1 MET HE1 1 1
18 41541 1 1 4 MET HE2 H 4.340 18.401 -0.027 1.00 . A A . 1 MET HE2 1 1
18 41542 1 1 4 MET HE3 H 3.058 17.313 -0.557 1.00 . A A . 1 MET HE3 1 1
18 41543 1 1 4 MET HG2 H 2.150 16.152 2.359 1.00 . A A . 1 MET HG2 1 1
18 41544 1 1 4 MET HG3 H 1.084 16.531 1.010 1.00 . A A . 1 MET HG3 1 1
18 41545 1 1 4 MET N N -1.510 16.404 4.248 1.00 . A A . 1 MET N 1 1
18 41546 1 1 4 MET O O 1.040 15.135 4.923 1.00 . A A . 1 MET O 1 1
18 41547 1 1 4 MET SD S 2.535 18.344 1.526 1.00 . A A . 1 MET SD 1 1
18 41548 1 1 5 SER C C 2.377 12.392 2.538 1.00 . A A . 2 SER C 1 1
18 41549 1 1 5 SER CA C 1.366 12.726 3.626 1.00 . A A . 2 SER CA 1 1
18 41550 1 1 5 SER CB C 0.513 11.498 3.937 1.00 . A A . 2 SER CB 1 1
18 41551 1 1 5 SER H H 0.019 13.716 2.355 1.00 . A A . 2 SER H 1 1
18 41552 1 1 5 SER HA H 1.890 13.034 4.519 1.00 . A A . 2 SER HA 1 1
18 41553 1 1 5 SER HB2 H 0.143 11.077 3.014 1.00 . A A . 2 SER HB2 1 1
18 41554 1 1 5 SER HB3 H 1.118 10.764 4.450 1.00 . A A . 2 SER HB3 1 1
18 41555 1 1 5 SER HG H -0.264 12.274 5.572 1.00 . A A . 2 SER HG 1 1
18 41556 1 1 5 SER N N 0.526 13.819 3.187 1.00 . A A . 2 SER N 1 1
18 41557 1 1 5 SER O O 2.167 12.726 1.370 1.00 . A A . 2 SER O 1 1
18 41558 1 1 5 SER OG O -0.592 11.839 4.763 1.00 . A A . 2 SER OG 1 1
18 41559 1 1 6 GLU C C 3.977 10.244 1.079 1.00 . A A . 3 GLU C 1 1
18 41560 1 1 6 GLU CA C 4.492 11.366 1.983 1.00 . A A . 3 GLU CA 1 1
18 41561 1 1 6 GLU CB C 5.728 10.905 2.746 1.00 . A A . 3 GLU CB 1 1
18 41562 1 1 6 GLU CD C 6.924 13.096 2.426 1.00 . A A . 3 GLU CD 1 1
18 41563 1 1 6 GLU CG C 7.003 11.592 2.321 1.00 . A A . 3 GLU CG 1 1
18 41564 1 1 6 GLU H H 3.598 11.544 3.868 1.00 . A A . 3 GLU H 1 1
18 41565 1 1 6 GLU HA H 4.746 12.224 1.380 1.00 . A A . 3 GLU HA 1 1
18 41566 1 1 6 GLU HB2 H 5.578 11.094 3.798 1.00 . A A . 3 GLU HB2 1 1
18 41567 1 1 6 GLU HB3 H 5.851 9.844 2.594 1.00 . A A . 3 GLU HB3 1 1
18 41568 1 1 6 GLU HG2 H 7.799 11.254 2.963 1.00 . A A . 3 GLU HG2 1 1
18 41569 1 1 6 GLU HG3 H 7.217 11.324 1.297 1.00 . A A . 3 GLU HG3 1 1
18 41570 1 1 6 GLU N N 3.467 11.757 2.923 1.00 . A A . 3 GLU N 1 1
18 41571 1 1 6 GLU O O 3.310 9.316 1.544 1.00 . A A . 3 GLU O 1 1
18 41572 1 1 6 GLU OE1 O 7.052 13.622 3.544 1.00 . A A . 3 GLU OE1 1 1
18 41573 1 1 6 GLU OE2 O 6.751 13.763 1.383 1.00 . A A . 3 GLU OE2 1 1
18 41574 1 1 7 TYR C C 4.980 8.775 -1.933 1.00 . A A . 4 TYR C 1 1
18 41575 1 1 7 TYR CA C 3.822 9.335 -1.148 1.00 . A A . 4 TYR CA 1 1
18 41576 1 1 7 TYR CB C 2.781 9.906 -2.094 1.00 . A A . 4 TYR CB 1 1
18 41577 1 1 7 TYR CD1 C 0.377 9.981 -1.374 1.00 . A A . 4 TYR CD1 1 1
18 41578 1 1 7 TYR CD2 C 1.226 7.956 -2.303 1.00 . A A . 4 TYR CD2 1 1
18 41579 1 1 7 TYR CE1 C -0.860 9.395 -1.207 1.00 . A A . 4 TYR CE1 1 1
18 41580 1 1 7 TYR CE2 C -0.009 7.362 -2.141 1.00 . A A . 4 TYR CE2 1 1
18 41581 1 1 7 TYR CG C 1.436 9.273 -1.925 1.00 . A A . 4 TYR CG 1 1
18 41582 1 1 7 TYR CZ C -1.049 8.087 -1.590 1.00 . A A . 4 TYR CZ 1 1
18 41583 1 1 7 TYR H H 4.796 11.097 -0.526 1.00 . A A . 4 TYR H 1 1
18 41584 1 1 7 TYR HA H 3.370 8.532 -0.584 1.00 . A A . 4 TYR HA 1 1
18 41585 1 1 7 TYR HB2 H 2.678 10.966 -1.911 1.00 . A A . 4 TYR HB2 1 1
18 41586 1 1 7 TYR HB3 H 3.102 9.748 -3.112 1.00 . A A . 4 TYR HB3 1 1
18 41587 1 1 7 TYR HD1 H 0.532 11.007 -1.077 1.00 . A A . 4 TYR HD1 1 1
18 41588 1 1 7 TYR HD2 H 2.051 7.393 -2.732 1.00 . A A . 4 TYR HD2 1 1
18 41589 1 1 7 TYR HE1 H -1.671 9.962 -0.777 1.00 . A A . 4 TYR HE1 1 1
18 41590 1 1 7 TYR HE2 H -0.157 6.336 -2.440 1.00 . A A . 4 TYR HE2 1 1
18 41591 1 1 7 TYR HH H -2.962 8.101 -1.749 1.00 . A A . 4 TYR HH 1 1
18 41592 1 1 7 TYR N N 4.266 10.339 -0.202 1.00 . A A . 4 TYR N 1 1
18 41593 1 1 7 TYR O O 5.866 9.514 -2.363 1.00 . A A . 4 TYR O 1 1
18 41594 1 1 7 TYR OH O -2.285 7.499 -1.425 1.00 . A A . 4 TYR OH 1 1
18 41595 1 1 8 ILE C C 5.491 5.911 -3.949 1.00 . A A . 5 ILE C 1 1
18 41596 1 1 8 ILE CA C 6.046 6.814 -2.853 1.00 . A A . 5 ILE CA 1 1
18 41597 1 1 8 ILE CB C 6.929 5.964 -1.896 1.00 . A A . 5 ILE CB 1 1
18 41598 1 1 8 ILE CD1 C 7.007 3.738 -0.660 1.00 . A A . 5 ILE CD1 1 1
18 41599 1 1 8 ILE CG1 C 6.364 4.554 -1.757 1.00 . A A . 5 ILE CG1 1 1
18 41600 1 1 8 ILE CG2 C 7.007 6.616 -0.532 1.00 . A A . 5 ILE CG2 1 1
18 41601 1 1 8 ILE H H 4.219 6.932 -1.803 1.00 . A A . 5 ILE H 1 1
18 41602 1 1 8 ILE HA H 6.665 7.576 -3.303 1.00 . A A . 5 ILE HA 1 1
18 41603 1 1 8 ILE HB H 7.927 5.911 -2.306 1.00 . A A . 5 ILE HB 1 1
18 41604 1 1 8 ILE HD11 H 6.832 4.224 0.288 1.00 . A A . 5 ILE HD11 1 1
18 41605 1 1 8 ILE HD12 H 8.068 3.665 -0.841 1.00 . A A . 5 ILE HD12 1 1
18 41606 1 1 8 ILE HD13 H 6.570 2.750 -0.647 1.00 . A A . 5 ILE HD13 1 1
18 41607 1 1 8 ILE HG12 H 5.309 4.626 -1.552 1.00 . A A . 5 ILE HG12 1 1
18 41608 1 1 8 ILE HG13 H 6.505 4.029 -2.692 1.00 . A A . 5 ILE HG13 1 1
18 41609 1 1 8 ILE HG21 H 7.777 6.140 0.057 1.00 . A A . 5 ILE HG21 1 1
18 41610 1 1 8 ILE HG22 H 6.057 6.501 -0.031 1.00 . A A . 5 ILE HG22 1 1
18 41611 1 1 8 ILE HG23 H 7.225 7.668 -0.637 1.00 . A A . 5 ILE HG23 1 1
18 41612 1 1 8 ILE N N 4.970 7.471 -2.138 1.00 . A A . 5 ILE N 1 1
18 41613 1 1 8 ILE O O 4.332 5.489 -3.893 1.00 . A A . 5 ILE O 1 1
18 41614 1 1 9 ARG C C 6.844 3.507 -6.075 1.00 . A A . 6 ARG C 1 1
18 41615 1 1 9 ARG CA C 5.932 4.740 -6.017 1.00 . A A . 6 ARG CA 1 1
18 41616 1 1 9 ARG CB C 5.947 5.492 -7.359 1.00 . A A . 6 ARG CB 1 1
18 41617 1 1 9 ARG CD C 7.229 6.909 -8.996 1.00 . A A . 6 ARG CD 1 1
18 41618 1 1 9 ARG CG C 7.210 6.311 -7.601 1.00 . A A . 6 ARG CG 1 1
18 41619 1 1 9 ARG CZ C 7.182 6.108 -11.340 1.00 . A A . 6 ARG CZ 1 1
18 41620 1 1 9 ARG H H 7.205 6.022 -4.925 1.00 . A A . 6 ARG H 1 1
18 41621 1 1 9 ARG HA H 4.924 4.407 -5.818 1.00 . A A . 6 ARG HA 1 1
18 41622 1 1 9 ARG HB2 H 5.850 4.776 -8.160 1.00 . A A . 6 ARG HB2 1 1
18 41623 1 1 9 ARG HB3 H 5.100 6.164 -7.387 1.00 . A A . 6 ARG HB3 1 1
18 41624 1 1 9 ARG HD2 H 6.324 7.480 -9.143 1.00 . A A . 6 ARG HD2 1 1
18 41625 1 1 9 ARG HD3 H 8.084 7.562 -9.083 1.00 . A A . 6 ARG HD3 1 1
18 41626 1 1 9 ARG HE H 7.483 4.957 -9.728 1.00 . A A . 6 ARG HE 1 1
18 41627 1 1 9 ARG HG2 H 7.257 7.110 -6.877 1.00 . A A . 6 ARG HG2 1 1
18 41628 1 1 9 ARG HG3 H 8.071 5.666 -7.483 1.00 . A A . 6 ARG HG3 1 1
18 41629 1 1 9 ARG HH11 H 6.861 8.108 -11.155 1.00 . A A . 6 ARG HH11 1 1
18 41630 1 1 9 ARG HH12 H 6.848 7.511 -12.775 1.00 . A A . 6 ARG HH12 1 1
18 41631 1 1 9 ARG HH21 H 7.469 4.173 -11.870 1.00 . A A . 6 ARG HH21 1 1
18 41632 1 1 9 ARG HH22 H 7.192 5.265 -13.181 1.00 . A A . 6 ARG HH22 1 1
18 41633 1 1 9 ARG N N 6.314 5.623 -4.929 1.00 . A A . 6 ARG N 1 1
18 41634 1 1 9 ARG NE N 7.311 5.878 -10.032 1.00 . A A . 6 ARG NE 1 1
18 41635 1 1 9 ARG NH1 N 6.945 7.337 -11.789 1.00 . A A . 6 ARG NH1 1 1
18 41636 1 1 9 ARG NH2 N 7.291 5.106 -12.195 1.00 . A A . 6 ARG NH2 1 1
18 41637 1 1 9 ARG O O 7.957 3.562 -6.607 1.00 . A A . 6 ARG O 1 1
18 41638 1 1 10 VAL C C 6.658 0.266 -6.664 1.00 . A A . 7 VAL C 1 1
18 41639 1 1 10 VAL CA C 7.106 1.152 -5.518 1.00 . A A . 7 VAL CA 1 1
18 41640 1 1 10 VAL CB C 6.953 0.365 -4.194 1.00 . A A . 7 VAL CB 1 1
18 41641 1 1 10 VAL CG1 C 7.386 1.198 -3.009 1.00 . A A . 7 VAL CG1 1 1
18 41642 1 1 10 VAL CG2 C 5.531 -0.133 -4.018 1.00 . A A . 7 VAL CG2 1 1
18 41643 1 1 10 VAL H H 5.468 2.425 -5.122 1.00 . A A . 7 VAL H 1 1
18 41644 1 1 10 VAL HA H 8.148 1.389 -5.651 1.00 . A A . 7 VAL HA 1 1
18 41645 1 1 10 VAL HB H 7.604 -0.496 -4.243 1.00 . A A . 7 VAL HB 1 1
18 41646 1 1 10 VAL HG11 H 7.297 0.613 -2.105 1.00 . A A . 7 VAL HG11 1 1
18 41647 1 1 10 VAL HG12 H 6.755 2.069 -2.936 1.00 . A A . 7 VAL HG12 1 1
18 41648 1 1 10 VAL HG13 H 8.413 1.504 -3.139 1.00 . A A . 7 VAL HG13 1 1
18 41649 1 1 10 VAL HG21 H 4.846 0.701 -4.078 1.00 . A A . 7 VAL HG21 1 1
18 41650 1 1 10 VAL HG22 H 5.435 -0.609 -3.054 1.00 . A A . 7 VAL HG22 1 1
18 41651 1 1 10 VAL HG23 H 5.304 -0.844 -4.797 1.00 . A A . 7 VAL HG23 1 1
18 41652 1 1 10 VAL N N 6.365 2.405 -5.521 1.00 . A A . 7 VAL N 1 1
18 41653 1 1 10 VAL O O 5.722 0.592 -7.386 1.00 . A A . 7 VAL O 1 1
18 41654 1 1 11 THR C C 7.468 -3.157 -7.491 1.00 . A A . 8 THR C 1 1
18 41655 1 1 11 THR CA C 6.992 -1.763 -7.890 1.00 . A A . 8 THR CA 1 1
18 41656 1 1 11 THR CB C 7.619 -1.369 -9.253 1.00 . A A . 8 THR CB 1 1
18 41657 1 1 11 THR CG2 C 7.040 -2.210 -10.380 1.00 . A A . 8 THR CG2 1 1
18 41658 1 1 11 THR H H 8.147 -0.990 -6.321 1.00 . A A . 8 THR H 1 1
18 41659 1 1 11 THR HA H 5.916 -1.766 -7.989 1.00 . A A . 8 THR HA 1 1
18 41660 1 1 11 THR HB H 8.683 -1.530 -9.205 1.00 . A A . 8 THR HB 1 1
18 41661 1 1 11 THR HG1 H 6.778 0.367 -8.843 1.00 . A A . 8 THR HG1 1 1
18 41662 1 1 11 THR HG21 H 5.973 -2.049 -10.437 1.00 . A A . 8 THR HG21 1 1
18 41663 1 1 11 THR HG22 H 7.236 -3.254 -10.188 1.00 . A A . 8 THR HG22 1 1
18 41664 1 1 11 THR HG23 H 7.497 -1.921 -11.312 1.00 . A A . 8 THR HG23 1 1
18 41665 1 1 11 THR N N 7.351 -0.819 -6.866 1.00 . A A . 8 THR N 1 1
18 41666 1 1 11 THR O O 8.606 -3.326 -7.050 1.00 . A A . 8 THR O 1 1
18 41667 1 1 11 THR OG1 O 7.362 0.018 -9.530 1.00 . A A . 8 THR OG1 1 1
18 41668 1 1 12 GLU C C 7.590 -6.152 -8.528 1.00 . A A . 9 GLU C 1 1
18 41669 1 1 12 GLU CA C 6.961 -5.515 -7.299 1.00 . A A . 9 GLU CA 1 1
18 41670 1 1 12 GLU CB C 5.762 -6.336 -6.792 1.00 . A A . 9 GLU CB 1 1
18 41671 1 1 12 GLU CD C 3.420 -7.192 -7.185 1.00 . A A . 9 GLU CD 1 1
18 41672 1 1 12 GLU CG C 4.525 -6.279 -7.678 1.00 . A A . 9 GLU CG 1 1
18 41673 1 1 12 GLU H H 5.663 -3.939 -7.847 1.00 . A A . 9 GLU H 1 1
18 41674 1 1 12 GLU HA H 7.714 -5.482 -6.525 1.00 . A A . 9 GLU HA 1 1
18 41675 1 1 12 GLU HB2 H 6.064 -7.369 -6.710 1.00 . A A . 9 GLU HB2 1 1
18 41676 1 1 12 GLU HB3 H 5.492 -5.975 -5.809 1.00 . A A . 9 GLU HB3 1 1
18 41677 1 1 12 GLU HG2 H 4.153 -5.263 -7.687 1.00 . A A . 9 GLU HG2 1 1
18 41678 1 1 12 GLU HG3 H 4.798 -6.570 -8.681 1.00 . A A . 9 GLU HG3 1 1
18 41679 1 1 12 GLU N N 6.585 -4.141 -7.587 1.00 . A A . 9 GLU N 1 1
18 41680 1 1 12 GLU O O 8.650 -6.774 -8.444 1.00 . A A . 9 GLU O 1 1
18 41681 1 1 12 GLU OE1 O 2.400 -6.683 -6.686 1.00 . A A . 9 GLU OE1 1 1
18 41682 1 1 12 GLU OE2 O 3.574 -8.429 -7.283 1.00 . A A . 9 GLU OE2 1 1
18 41683 1 1 13 ASP C C 7.384 -5.371 -11.948 1.00 . A A . 10 ASP C 1 1
18 41684 1 1 13 ASP CA C 7.459 -6.474 -10.926 1.00 . A A . 10 ASP CA 1 1
18 41685 1 1 13 ASP CB C 6.683 -7.683 -11.417 1.00 . A A . 10 ASP CB 1 1
18 41686 1 1 13 ASP CG C 7.401 -8.391 -12.536 1.00 . A A . 10 ASP CG 1 1
18 41687 1 1 13 ASP H H 6.078 -5.519 -9.664 1.00 . A A . 10 ASP H 1 1
18 41688 1 1 13 ASP HA H 8.495 -6.745 -10.786 1.00 . A A . 10 ASP HA 1 1
18 41689 1 1 13 ASP HB2 H 6.530 -8.376 -10.606 1.00 . A A . 10 ASP HB2 1 1
18 41690 1 1 13 ASP HB3 H 5.729 -7.346 -11.796 1.00 . A A . 10 ASP HB3 1 1
18 41691 1 1 13 ASP N N 6.940 -5.987 -9.666 1.00 . A A . 10 ASP N 1 1
18 41692 1 1 13 ASP O O 6.326 -4.779 -12.150 1.00 . A A . 10 ASP O 1 1
18 41693 1 1 13 ASP OD1 O 7.069 -8.145 -13.702 1.00 . A A . 10 ASP OD1 1 1
18 41694 1 1 13 ASP OD2 O 8.319 -9.188 -12.246 1.00 . A A . 10 ASP OD2 1 1
18 41695 1 1 14 GLU C C 7.768 -4.248 -14.820 1.00 . A A . 11 GLU C 1 1
18 41696 1 1 14 GLU CA C 8.586 -4.001 -13.548 1.00 . A A . 11 GLU CA 1 1
18 41697 1 1 14 GLU CB C 10.046 -3.718 -13.898 1.00 . A A . 11 GLU CB 1 1
18 41698 1 1 14 GLU CD C 12.224 -4.596 -14.800 1.00 . A A . 11 GLU CD 1 1
18 41699 1 1 14 GLU CG C 10.773 -4.898 -14.512 1.00 . A A . 11 GLU CG 1 1
18 41700 1 1 14 GLU H H 9.286 -5.660 -12.438 1.00 . A A . 11 GLU H 1 1
18 41701 1 1 14 GLU HA H 8.183 -3.127 -13.059 1.00 . A A . 11 GLU HA 1 1
18 41702 1 1 14 GLU HB2 H 10.080 -2.900 -14.600 1.00 . A A . 11 GLU HB2 1 1
18 41703 1 1 14 GLU HB3 H 10.569 -3.430 -12.997 1.00 . A A . 11 GLU HB3 1 1
18 41704 1 1 14 GLU HG2 H 10.721 -5.729 -13.825 1.00 . A A . 11 GLU HG2 1 1
18 41705 1 1 14 GLU HG3 H 10.281 -5.165 -15.436 1.00 . A A . 11 GLU HG3 1 1
18 41706 1 1 14 GLU N N 8.493 -5.101 -12.596 1.00 . A A . 11 GLU N 1 1
18 41707 1 1 14 GLU O O 7.549 -3.328 -15.604 1.00 . A A . 11 GLU O 1 1
18 41708 1 1 14 GLU OE1 O 13.101 -5.281 -14.239 1.00 . A A . 11 GLU OE1 1 1
18 41709 1 1 14 GLU OE2 O 12.499 -3.672 -15.593 1.00 . A A . 11 GLU OE2 1 1
18 41710 1 1 15 ASN C C 5.083 -5.537 -16.030 1.00 . A A . 12 ASN C 1 1
18 41711 1 1 15 ASN CA C 6.557 -5.798 -16.233 1.00 . A A . 12 ASN CA 1 1
18 41712 1 1 15 ASN CB C 6.778 -7.249 -16.663 1.00 . A A . 12 ASN CB 1 1
18 41713 1 1 15 ASN CG C 8.241 -7.598 -16.791 1.00 . A A . 12 ASN CG 1 1
18 41714 1 1 15 ASN H H 7.460 -6.179 -14.345 1.00 . A A . 12 ASN H 1 1
18 41715 1 1 15 ASN HA H 6.915 -5.146 -17.017 1.00 . A A . 12 ASN HA 1 1
18 41716 1 1 15 ASN HB2 H 6.335 -7.905 -15.929 1.00 . A A . 12 ASN HB2 1 1
18 41717 1 1 15 ASN HB3 H 6.301 -7.412 -17.619 1.00 . A A . 12 ASN HB3 1 1
18 41718 1 1 15 ASN HD21 H 8.235 -8.279 -14.933 1.00 . A A . 12 ASN HD21 1 1
18 41719 1 1 15 ASN HD22 H 9.747 -8.376 -15.771 1.00 . A A . 12 ASN HD22 1 1
18 41720 1 1 15 ASN N N 7.311 -5.479 -15.023 1.00 . A A . 12 ASN N 1 1
18 41721 1 1 15 ASN ND2 N 8.801 -8.137 -15.733 1.00 . A A . 12 ASN ND2 1 1
18 41722 1 1 15 ASN O O 4.311 -5.508 -16.984 1.00 . A A . 12 ASN O 1 1
18 41723 1 1 15 ASN OD1 O 8.859 -7.391 -17.837 1.00 . A A . 12 ASN OD1 1 1
18 41724 1 1 16 ASP C C 3.155 -3.651 -13.933 1.00 . A A . 13 ASP C 1 1
18 41725 1 1 16 ASP CA C 3.302 -5.056 -14.456 1.00 . A A . 13 ASP CA 1 1
18 41726 1 1 16 ASP CB C 2.741 -6.052 -13.441 1.00 . A A . 13 ASP CB 1 1
18 41727 1 1 16 ASP CG C 2.364 -7.371 -14.070 1.00 . A A . 13 ASP CG 1 1
18 41728 1 1 16 ASP H H 5.359 -5.384 -14.065 1.00 . A A . 13 ASP H 1 1
18 41729 1 1 16 ASP HA H 2.728 -5.135 -15.368 1.00 . A A . 13 ASP HA 1 1
18 41730 1 1 16 ASP HB2 H 3.481 -6.234 -12.676 1.00 . A A . 13 ASP HB2 1 1
18 41731 1 1 16 ASP HB3 H 1.860 -5.627 -12.982 1.00 . A A . 13 ASP HB3 1 1
18 41732 1 1 16 ASP N N 4.692 -5.344 -14.785 1.00 . A A . 13 ASP N 1 1
18 41733 1 1 16 ASP O O 4.131 -2.898 -13.876 1.00 . A A . 13 ASP O 1 1
18 41734 1 1 16 ASP OD1 O 1.395 -7.396 -14.864 1.00 . A A . 13 ASP OD1 1 1
18 41735 1 1 16 ASP OD2 O 3.014 -8.394 -13.765 1.00 . A A . 13 ASP OD2 1 1
18 41736 1 1 17 GLU C C 2.406 -1.689 -11.768 1.00 . A A . 14 GLU C 1 1
18 41737 1 1 17 GLU CA C 1.646 -1.968 -13.053 1.00 . A A . 14 GLU CA 1 1
18 41738 1 1 17 GLU CB C 0.147 -1.783 -12.783 1.00 . A A . 14 GLU CB 1 1
18 41739 1 1 17 GLU CD C -0.887 -3.412 -14.420 1.00 . A A . 14 GLU CD 1 1
18 41740 1 1 17 GLU CG C -0.761 -1.967 -13.991 1.00 . A A . 14 GLU CG 1 1
18 41741 1 1 17 GLU H H 1.214 -3.955 -13.612 1.00 . A A . 14 GLU H 1 1
18 41742 1 1 17 GLU HA H 1.953 -1.256 -13.805 1.00 . A A . 14 GLU HA 1 1
18 41743 1 1 17 GLU HB2 H -0.151 -2.496 -12.029 1.00 . A A . 14 GLU HB2 1 1
18 41744 1 1 17 GLU HB3 H 0.003 -0.785 -12.396 1.00 . A A . 14 GLU HB3 1 1
18 41745 1 1 17 GLU HG2 H -1.743 -1.590 -13.745 1.00 . A A . 14 GLU HG2 1 1
18 41746 1 1 17 GLU HG3 H -0.355 -1.395 -14.812 1.00 . A A . 14 GLU HG3 1 1
18 41747 1 1 17 GLU N N 1.939 -3.298 -13.554 1.00 . A A . 14 GLU N 1 1
18 41748 1 1 17 GLU O O 2.501 -2.554 -10.889 1.00 . A A . 14 GLU O 1 1
18 41749 1 1 17 GLU OE1 O -1.203 -4.267 -13.564 1.00 . A A . 14 GLU OE1 1 1
18 41750 1 1 17 GLU OE2 O -0.676 -3.701 -15.615 1.00 . A A . 14 GLU OE2 1 1
18 41751 1 1 18 PRO C C 2.644 0.168 -9.314 1.00 . A A . 15 PRO C 1 1
18 41752 1 1 18 PRO CA C 3.641 -0.064 -10.442 1.00 . A A . 15 PRO CA 1 1
18 41753 1 1 18 PRO CB C 4.344 1.237 -10.836 1.00 . A A . 15 PRO CB 1 1
18 41754 1 1 18 PRO CD C 2.969 0.550 -12.687 1.00 . A A . 15 PRO CD 1 1
18 41755 1 1 18 PRO CG C 3.605 1.742 -12.026 1.00 . A A . 15 PRO CG 1 1
18 41756 1 1 18 PRO HA H 4.369 -0.798 -10.127 1.00 . A A . 15 PRO HA 1 1
18 41757 1 1 18 PRO HB2 H 4.291 1.937 -10.014 1.00 . A A . 15 PRO HB2 1 1
18 41758 1 1 18 PRO HB3 H 5.377 1.033 -11.074 1.00 . A A . 15 PRO HB3 1 1
18 41759 1 1 18 PRO HD2 H 1.961 0.783 -12.990 1.00 . A A . 15 PRO HD2 1 1
18 41760 1 1 18 PRO HD3 H 3.551 0.232 -13.535 1.00 . A A . 15 PRO HD3 1 1
18 41761 1 1 18 PRO HG2 H 2.844 2.441 -11.712 1.00 . A A . 15 PRO HG2 1 1
18 41762 1 1 18 PRO HG3 H 4.293 2.222 -12.705 1.00 . A A . 15 PRO HG3 1 1
18 41763 1 1 18 PRO N N 2.963 -0.483 -11.645 1.00 . A A . 15 PRO N 1 1
18 41764 1 1 18 PRO O O 1.432 0.261 -9.545 1.00 . A A . 15 PRO O 1 1
18 41765 1 1 19 ILE C C 2.635 1.672 -6.189 1.00 . A A . 16 ILE C 1 1
18 41766 1 1 19 ILE CA C 2.288 0.399 -6.954 1.00 . A A . 16 ILE CA 1 1
18 41767 1 1 19 ILE CB C 2.465 -0.816 -6.004 1.00 . A A . 16 ILE CB 1 1
18 41768 1 1 19 ILE CD1 C 0.918 -2.354 -7.358 1.00 . A A . 16 ILE CD1 1 1
18 41769 1 1 19 ILE CG1 C 2.285 -2.153 -6.748 1.00 . A A . 16 ILE CG1 1 1
18 41770 1 1 19 ILE CG2 C 1.526 -0.730 -4.825 1.00 . A A . 16 ILE CG2 1 1
18 41771 1 1 19 ILE H H 4.116 0.250 -7.994 1.00 . A A . 16 ILE H 1 1
18 41772 1 1 19 ILE HA H 1.258 0.444 -7.284 1.00 . A A . 16 ILE HA 1 1
18 41773 1 1 19 ILE HB H 3.468 -0.780 -5.615 1.00 . A A . 16 ILE HB 1 1
18 41774 1 1 19 ILE HD11 H 0.741 -1.588 -8.098 1.00 . A A . 16 ILE HD11 1 1
18 41775 1 1 19 ILE HD12 H 0.167 -2.292 -6.584 1.00 . A A . 16 ILE HD12 1 1
18 41776 1 1 19 ILE HD13 H 0.871 -3.325 -7.827 1.00 . A A . 16 ILE HD13 1 1
18 41777 1 1 19 ILE HG12 H 3.009 -2.212 -7.544 1.00 . A A . 16 ILE HG12 1 1
18 41778 1 1 19 ILE HG13 H 2.459 -2.960 -6.052 1.00 . A A . 16 ILE HG13 1 1
18 41779 1 1 19 ILE HG21 H 1.677 0.207 -4.309 1.00 . A A . 16 ILE HG21 1 1
18 41780 1 1 19 ILE HG22 H 1.735 -1.546 -4.153 1.00 . A A . 16 ILE HG22 1 1
18 41781 1 1 19 ILE HG23 H 0.504 -0.794 -5.168 1.00 . A A . 16 ILE HG23 1 1
18 41782 1 1 19 ILE N N 3.140 0.260 -8.115 1.00 . A A . 16 ILE N 1 1
18 41783 1 1 19 ILE O O 3.796 1.972 -5.975 1.00 . A A . 16 ILE O 1 1
18 41784 1 1 20 GLU C C 1.528 3.379 -3.556 1.00 . A A . 17 GLU C 1 1
18 41785 1 1 20 GLU CA C 1.872 3.614 -5.011 1.00 . A A . 17 GLU CA 1 1
18 41786 1 1 20 GLU CB C 1.086 4.783 -5.579 1.00 . A A . 17 GLU CB 1 1
18 41787 1 1 20 GLU CD C 0.767 6.372 -7.492 1.00 . A A . 17 GLU CD 1 1
18 41788 1 1 20 GLU CG C 1.536 5.193 -6.963 1.00 . A A . 17 GLU CG 1 1
18 41789 1 1 20 GLU H H 0.716 2.131 -5.974 1.00 . A A . 17 GLU H 1 1
18 41790 1 1 20 GLU HA H 2.926 3.836 -5.078 1.00 . A A . 17 GLU HA 1 1
18 41791 1 1 20 GLU HB2 H 0.044 4.505 -5.635 1.00 . A A . 17 GLU HB2 1 1
18 41792 1 1 20 GLU HB3 H 1.191 5.631 -4.920 1.00 . A A . 17 GLU HB3 1 1
18 41793 1 1 20 GLU HG2 H 2.583 5.455 -6.923 1.00 . A A . 17 GLU HG2 1 1
18 41794 1 1 20 GLU HG3 H 1.402 4.359 -7.634 1.00 . A A . 17 GLU HG3 1 1
18 41795 1 1 20 GLU N N 1.637 2.409 -5.777 1.00 . A A . 17 GLU N 1 1
18 41796 1 1 20 GLU O O 0.460 2.859 -3.237 1.00 . A A . 17 GLU O 1 1
18 41797 1 1 20 GLU OE1 O 1.244 7.515 -7.321 1.00 . A A . 17 GLU OE1 1 1
18 41798 1 1 20 GLU OE2 O -0.312 6.169 -8.076 1.00 . A A . 17 GLU OE2 1 1
18 41799 1 1 21 ILE C C 2.095 4.822 -0.500 1.00 . A A . 18 ILE C 1 1
18 41800 1 1 21 ILE CA C 2.256 3.512 -1.255 1.00 . A A . 18 ILE CA 1 1
18 41801 1 1 21 ILE CB C 3.471 2.756 -0.649 1.00 . A A . 18 ILE CB 1 1
18 41802 1 1 21 ILE CD1 C 2.808 0.491 -1.646 1.00 . A A . 18 ILE CD1 1 1
18 41803 1 1 21 ILE CG1 C 3.872 1.557 -1.513 1.00 . A A . 18 ILE CG1 1 1
18 41804 1 1 21 ILE CG2 C 3.178 2.314 0.777 1.00 . A A . 18 ILE CG2 1 1
18 41805 1 1 21 ILE H H 3.241 4.220 -2.989 1.00 . A A . 18 ILE H 1 1
18 41806 1 1 21 ILE HA H 1.376 2.903 -1.122 1.00 . A A . 18 ILE HA 1 1
18 41807 1 1 21 ILE HB H 4.299 3.444 -0.602 1.00 . A A . 18 ILE HB 1 1
18 41808 1 1 21 ILE HD11 H 1.918 0.926 -2.076 1.00 . A A . 18 ILE HD11 1 1
18 41809 1 1 21 ILE HD12 H 2.583 0.083 -0.672 1.00 . A A . 18 ILE HD12 1 1
18 41810 1 1 21 ILE HD13 H 3.176 -0.290 -2.294 1.00 . A A . 18 ILE HD13 1 1
18 41811 1 1 21 ILE HG12 H 4.106 1.907 -2.508 1.00 . A A . 18 ILE HG12 1 1
18 41812 1 1 21 ILE HG13 H 4.754 1.098 -1.088 1.00 . A A . 18 ILE HG13 1 1
18 41813 1 1 21 ILE HG21 H 2.963 3.180 1.385 1.00 . A A . 18 ILE HG21 1 1
18 41814 1 1 21 ILE HG22 H 4.038 1.796 1.178 1.00 . A A . 18 ILE HG22 1 1
18 41815 1 1 21 ILE HG23 H 2.325 1.652 0.779 1.00 . A A . 18 ILE HG23 1 1
18 41816 1 1 21 ILE N N 2.435 3.752 -2.675 1.00 . A A . 18 ILE N 1 1
18 41817 1 1 21 ILE O O 2.945 5.717 -0.612 1.00 . A A . 18 ILE O 1 1
18 41818 1 1 22 PRO C C 1.624 5.961 2.375 1.00 . A A . 19 PRO C 1 1
18 41819 1 1 22 PRO CA C 0.804 6.121 1.111 1.00 . A A . 19 PRO CA 1 1
18 41820 1 1 22 PRO CB C -0.700 6.114 1.435 1.00 . A A . 19 PRO CB 1 1
18 41821 1 1 22 PRO CD C -0.111 4.028 0.361 1.00 . A A . 19 PRO CD 1 1
18 41822 1 1 22 PRO CG C -1.265 4.900 0.768 1.00 . A A . 19 PRO CG 1 1
18 41823 1 1 22 PRO HA H 1.081 7.039 0.611 1.00 . A A . 19 PRO HA 1 1
18 41824 1 1 22 PRO HB2 H -0.839 6.074 2.505 1.00 . A A . 19 PRO HB2 1 1
18 41825 1 1 22 PRO HB3 H -1.153 7.015 1.045 1.00 . A A . 19 PRO HB3 1 1
18 41826 1 1 22 PRO HD2 H 0.082 3.276 1.113 1.00 . A A . 19 PRO HD2 1 1
18 41827 1 1 22 PRO HD3 H -0.314 3.568 -0.595 1.00 . A A . 19 PRO HD3 1 1
18 41828 1 1 22 PRO HG2 H -1.900 4.367 1.462 1.00 . A A . 19 PRO HG2 1 1
18 41829 1 1 22 PRO HG3 H -1.835 5.196 -0.101 1.00 . A A . 19 PRO HG3 1 1
18 41830 1 1 22 PRO N N 1.003 4.970 0.264 1.00 . A A . 19 PRO N 1 1
18 41831 1 1 22 PRO O O 1.297 5.148 3.245 1.00 . A A . 19 PRO O 1 1
18 41832 1 1 23 SER C C 3.090 7.313 4.790 1.00 . A A . 20 SER C 1 1
18 41833 1 1 23 SER CA C 3.608 6.584 3.567 1.00 . A A . 20 SER CA 1 1
18 41834 1 1 23 SER CB C 4.963 7.109 3.157 1.00 . A A . 20 SER CB 1 1
18 41835 1 1 23 SER H H 2.880 7.376 1.767 1.00 . A A . 20 SER H 1 1
18 41836 1 1 23 SER HA H 3.704 5.535 3.804 1.00 . A A . 20 SER HA 1 1
18 41837 1 1 23 SER HB2 H 4.910 8.178 3.029 1.00 . A A . 20 SER HB2 1 1
18 41838 1 1 23 SER HB3 H 5.694 6.865 3.915 1.00 . A A . 20 SER HB3 1 1
18 41839 1 1 23 SER HG H 4.588 6.107 1.531 1.00 . A A . 20 SER HG 1 1
18 41840 1 1 23 SER N N 2.698 6.704 2.461 1.00 . A A . 20 SER N 1 1
18 41841 1 1 23 SER O O 2.013 7.918 4.763 1.00 . A A . 20 SER O 1 1
18 41842 1 1 23 SER OG O 5.354 6.519 1.941 1.00 . A A . 20 SER OG 1 1
18 41843 1 1 24 GLU C C 3.764 9.373 7.022 1.00 . A A . 21 GLU C 1 1
18 41844 1 1 24 GLU CA C 3.459 7.881 7.082 1.00 . A A . 21 GLU CA 1 1
18 41845 1 1 24 GLU CB C 4.182 7.206 8.259 1.00 . A A . 21 GLU CB 1 1
18 41846 1 1 24 GLU CD C 2.173 7.602 9.727 1.00 . A A . 21 GLU CD 1 1
18 41847 1 1 24 GLU CG C 3.682 7.632 9.629 1.00 . A A . 21 GLU CG 1 1
18 41848 1 1 24 GLU H H 4.731 6.815 5.802 1.00 . A A . 21 GLU H 1 1
18 41849 1 1 24 GLU HA H 2.396 7.746 7.197 1.00 . A A . 21 GLU HA 1 1
18 41850 1 1 24 GLU HB2 H 4.055 6.136 8.175 1.00 . A A . 21 GLU HB2 1 1
18 41851 1 1 24 GLU HB3 H 5.235 7.437 8.196 1.00 . A A . 21 GLU HB3 1 1
18 41852 1 1 24 GLU HG2 H 4.090 6.963 10.373 1.00 . A A . 21 GLU HG2 1 1
18 41853 1 1 24 GLU HG3 H 4.023 8.638 9.827 1.00 . A A . 21 GLU HG3 1 1
18 41854 1 1 24 GLU N N 3.854 7.261 5.853 1.00 . A A . 21 GLU N 1 1
18 41855 1 1 24 GLU O O 4.683 9.799 6.313 1.00 . A A . 21 GLU O 1 1
18 41856 1 1 24 GLU OE1 O 1.596 6.515 9.866 1.00 . A A . 21 GLU OE1 1 1
18 41857 1 1 24 GLU OE2 O 1.560 8.682 9.662 1.00 . A A . 21 GLU OE2 1 1
18 41858 1 1 25 ASP C C 4.494 11.988 8.426 1.00 . A A . 22 ASP C 1 1
18 41859 1 1 25 ASP CA C 3.164 11.615 7.794 1.00 . A A . 22 ASP CA 1 1
18 41860 1 1 25 ASP CB C 2.012 12.278 8.558 1.00 . A A . 22 ASP CB 1 1
18 41861 1 1 25 ASP CG C 0.666 12.088 7.882 1.00 . A A . 22 ASP CG 1 1
18 41862 1 1 25 ASP H H 2.310 9.748 8.337 1.00 . A A . 22 ASP H 1 1
18 41863 1 1 25 ASP HA H 3.157 11.965 6.773 1.00 . A A . 22 ASP HA 1 1
18 41864 1 1 25 ASP HB2 H 1.954 11.851 9.548 1.00 . A A . 22 ASP HB2 1 1
18 41865 1 1 25 ASP HB3 H 2.207 13.336 8.641 1.00 . A A . 22 ASP HB3 1 1
18 41866 1 1 25 ASP N N 3.001 10.160 7.770 1.00 . A A . 22 ASP N 1 1
18 41867 1 1 25 ASP O O 4.906 13.145 8.413 1.00 . A A . 22 ASP O 1 1
18 41868 1 1 25 ASP OD1 O 0.276 12.944 7.057 1.00 . A A . 22 ASP OD1 1 1
18 41869 1 1 25 ASP OD2 O -0.016 11.082 8.173 1.00 . A A . 22 ASP OD2 1 1
18 41870 1 1 26 ASP C C 7.539 11.325 8.500 1.00 . A A . 23 ASP C 1 1
18 41871 1 1 26 ASP CA C 6.469 11.141 9.581 1.00 . A A . 23 ASP CA 1 1
18 41872 1 1 26 ASP CB C 6.785 9.899 10.433 1.00 . A A . 23 ASP CB 1 1
18 41873 1 1 26 ASP CG C 8.189 9.897 11.015 1.00 . A A . 23 ASP CG 1 1
18 41874 1 1 26 ASP H H 4.739 10.101 8.975 1.00 . A A . 23 ASP H 1 1
18 41875 1 1 26 ASP HA H 6.450 12.012 10.220 1.00 . A A . 23 ASP HA 1 1
18 41876 1 1 26 ASP HB2 H 6.085 9.848 11.251 1.00 . A A . 23 ASP HB2 1 1
18 41877 1 1 26 ASP HB3 H 6.670 9.017 9.820 1.00 . A A . 23 ASP HB3 1 1
18 41878 1 1 26 ASP N N 5.158 10.985 8.975 1.00 . A A . 23 ASP N 1 1
18 41879 1 1 26 ASP O O 8.622 11.842 8.768 1.00 . A A . 23 ASP O 1 1
18 41880 1 1 26 ASP OD1 O 9.108 9.352 10.364 1.00 . A A . 23 ASP OD1 1 1
18 41881 1 1 26 ASP OD2 O 8.379 10.420 12.134 1.00 . A A . 23 ASP OD2 1 1
18 41882 1 1 27 GLY C C 8.843 9.707 5.928 1.00 . A A . 24 GLY C 1 1
18 41883 1 1 27 GLY CA C 8.162 11.032 6.181 1.00 . A A . 24 GLY CA 1 1
18 41884 1 1 27 GLY H H 6.308 10.582 7.087 1.00 . A A . 24 GLY H 1 1
18 41885 1 1 27 GLY HA2 H 7.645 11.342 5.285 1.00 . A A . 24 GLY HA2 1 1
18 41886 1 1 27 GLY HA3 H 8.910 11.767 6.432 1.00 . A A . 24 GLY HA3 1 1
18 41887 1 1 27 GLY N N 7.209 10.934 7.268 1.00 . A A . 24 GLY N 1 1
18 41888 1 1 27 GLY O O 9.793 9.620 5.161 1.00 . A A . 24 GLY O 1 1
18 41889 1 1 28 THR C C 7.806 6.374 6.009 1.00 . A A . 25 THR C 1 1
18 41890 1 1 28 THR CA C 8.889 7.350 6.470 1.00 . A A . 25 THR CA 1 1
18 41891 1 1 28 THR CB C 9.458 6.885 7.815 1.00 . A A . 25 THR CB 1 1
18 41892 1 1 28 THR CG2 C 10.793 7.547 8.095 1.00 . A A . 25 THR CG2 1 1
18 41893 1 1 28 THR H H 7.607 8.827 7.193 1.00 . A A . 25 THR H 1 1
18 41894 1 1 28 THR HA H 9.690 7.367 5.746 1.00 . A A . 25 THR HA 1 1
18 41895 1 1 28 THR HB H 9.598 5.815 7.780 1.00 . A A . 25 THR HB 1 1
18 41896 1 1 28 THR HG1 H 8.795 8.045 9.285 1.00 . A A . 25 THR HG1 1 1
18 41897 1 1 28 THR HG21 H 10.655 8.614 8.173 1.00 . A A . 25 THR HG21 1 1
18 41898 1 1 28 THR HG22 H 11.472 7.333 7.286 1.00 . A A . 25 THR HG22 1 1
18 41899 1 1 28 THR HG23 H 11.202 7.166 9.019 1.00 . A A . 25 THR HG23 1 1
18 41900 1 1 28 THR N N 8.358 8.684 6.592 1.00 . A A . 25 THR N 1 1
18 41901 1 1 28 THR O O 6.617 6.714 5.994 1.00 . A A . 25 THR O 1 1
18 41902 1 1 28 THR OG1 O 8.534 7.206 8.870 1.00 . A A . 25 THR OG1 1 1
18 41903 1 1 29 VAL C C 7.178 3.033 6.219 1.00 . A A . 26 VAL C 1 1
18 41904 1 1 29 VAL CA C 7.268 4.154 5.191 1.00 . A A . 26 VAL CA 1 1
18 41905 1 1 29 VAL CB C 7.656 3.555 3.815 1.00 . A A . 26 VAL CB 1 1
18 41906 1 1 29 VAL CG1 C 6.638 2.522 3.364 1.00 . A A . 26 VAL CG1 1 1
18 41907 1 1 29 VAL CG2 C 7.787 4.645 2.778 1.00 . A A . 26 VAL CG2 1 1
18 41908 1 1 29 VAL H H 9.171 4.961 5.648 1.00 . A A . 26 VAL H 1 1
18 41909 1 1 29 VAL HA H 6.296 4.621 5.099 1.00 . A A . 26 VAL HA 1 1
18 41910 1 1 29 VAL HB H 8.610 3.062 3.914 1.00 . A A . 26 VAL HB 1 1
18 41911 1 1 29 VAL HG11 H 6.586 1.727 4.092 1.00 . A A . 26 VAL HG11 1 1
18 41912 1 1 29 VAL HG12 H 6.936 2.120 2.407 1.00 . A A . 26 VAL HG12 1 1
18 41913 1 1 29 VAL HG13 H 5.671 2.992 3.273 1.00 . A A . 26 VAL HG13 1 1
18 41914 1 1 29 VAL HG21 H 6.828 5.121 2.633 1.00 . A A . 26 VAL HG21 1 1
18 41915 1 1 29 VAL HG22 H 8.126 4.217 1.847 1.00 . A A . 26 VAL HG22 1 1
18 41916 1 1 29 VAL HG23 H 8.505 5.378 3.118 1.00 . A A . 26 VAL HG23 1 1
18 41917 1 1 29 VAL N N 8.212 5.173 5.629 1.00 . A A . 26 VAL N 1 1
18 41918 1 1 29 VAL O O 8.195 2.585 6.750 1.00 . A A . 26 VAL O 1 1
18 41919 1 1 30 LEU C C 5.624 0.187 6.736 1.00 . A A . 27 LEU C 1 1
18 41920 1 1 30 LEU CA C 5.728 1.533 7.450 1.00 . A A . 27 LEU CA 1 1
18 41921 1 1 30 LEU CB C 4.460 1.845 8.261 1.00 . A A . 27 LEU CB 1 1
18 41922 1 1 30 LEU CD1 C 5.135 0.167 10.025 1.00 . A A . 27 LEU CD1 1 1
18 41923 1 1 30 LEU CD2 C 2.979 1.376 10.203 1.00 . A A . 27 LEU CD2 1 1
18 41924 1 1 30 LEU CG C 3.974 0.769 9.240 1.00 . A A . 27 LEU CG 1 1
18 41925 1 1 30 LEU H H 5.199 3.004 6.042 1.00 . A A . 27 LEU H 1 1
18 41926 1 1 30 LEU HA H 6.571 1.494 8.124 1.00 . A A . 27 LEU HA 1 1
18 41927 1 1 30 LEU HB2 H 4.641 2.746 8.825 1.00 . A A . 27 LEU HB2 1 1
18 41928 1 1 30 LEU HB3 H 3.663 2.042 7.559 1.00 . A A . 27 LEU HB3 1 1
18 41929 1 1 30 LEU HD11 H 5.636 0.947 10.582 1.00 . A A . 27 LEU HD11 1 1
18 41930 1 1 30 LEU HD12 H 5.833 -0.290 9.341 1.00 . A A . 27 LEU HD12 1 1
18 41931 1 1 30 LEU HD13 H 4.759 -0.579 10.710 1.00 . A A . 27 LEU HD13 1 1
18 41932 1 1 30 LEU HD21 H 2.652 0.622 10.903 1.00 . A A . 27 LEU HD21 1 1
18 41933 1 1 30 LEU HD22 H 2.128 1.748 9.652 1.00 . A A . 27 LEU HD22 1 1
18 41934 1 1 30 LEU HD23 H 3.445 2.188 10.740 1.00 . A A . 27 LEU HD23 1 1
18 41935 1 1 30 LEU HG H 3.464 -0.013 8.685 1.00 . A A . 27 LEU HG 1 1
18 41936 1 1 30 LEU N N 5.965 2.599 6.497 1.00 . A A . 27 LEU N 1 1
18 41937 1 1 30 LEU O O 4.805 0.014 5.830 1.00 . A A . 27 LEU O 1 1
18 41938 1 1 31 LEU C C 5.167 -2.790 6.556 1.00 . A A . 28 LEU C 1 1
18 41939 1 1 31 LEU CA C 6.533 -2.101 6.570 1.00 . A A . 28 LEU CA 1 1
18 41940 1 1 31 LEU CB C 7.545 -2.963 7.336 1.00 . A A . 28 LEU CB 1 1
18 41941 1 1 31 LEU CD1 C 8.445 -4.254 5.377 1.00 . A A . 28 LEU CD1 1 1
18 41942 1 1 31 LEU CD2 C 8.713 -5.154 7.694 1.00 . A A . 28 LEU CD2 1 1
18 41943 1 1 31 LEU CG C 7.817 -4.356 6.759 1.00 . A A . 28 LEU CG 1 1
18 41944 1 1 31 LEU H H 7.100 -0.534 7.878 1.00 . A A . 28 LEU H 1 1
18 41945 1 1 31 LEU HA H 6.874 -1.997 5.552 1.00 . A A . 28 LEU HA 1 1
18 41946 1 1 31 LEU HB2 H 8.481 -2.428 7.372 1.00 . A A . 28 LEU HB2 1 1
18 41947 1 1 31 LEU HB3 H 7.185 -3.085 8.347 1.00 . A A . 28 LEU HB3 1 1
18 41948 1 1 31 LEU HD11 H 8.637 -5.246 5.000 1.00 . A A . 28 LEU HD11 1 1
18 41949 1 1 31 LEU HD12 H 9.373 -3.705 5.443 1.00 . A A . 28 LEU HD12 1 1
18 41950 1 1 31 LEU HD13 H 7.769 -3.741 4.710 1.00 . A A . 28 LEU HD13 1 1
18 41951 1 1 31 LEU HD21 H 9.652 -4.638 7.820 1.00 . A A . 28 LEU HD21 1 1
18 41952 1 1 31 LEU HD22 H 8.892 -6.132 7.272 1.00 . A A . 28 LEU HD22 1 1
18 41953 1 1 31 LEU HD23 H 8.228 -5.260 8.653 1.00 . A A . 28 LEU HD23 1 1
18 41954 1 1 31 LEU HG H 6.879 -4.883 6.659 1.00 . A A . 28 LEU HG 1 1
18 41955 1 1 31 LEU N N 6.470 -0.757 7.154 1.00 . A A . 28 LEU N 1 1
18 41956 1 1 31 LEU O O 4.889 -3.592 5.674 1.00 . A A . 28 LEU O 1 1
18 41957 1 1 32 SER C C 2.176 -2.745 6.347 1.00 . A A . 29 SER C 1 1
18 41958 1 1 32 SER CA C 2.984 -3.058 7.607 1.00 . A A . 29 SER CA 1 1
18 41959 1 1 32 SER CB C 2.251 -2.542 8.843 1.00 . A A . 29 SER CB 1 1
18 41960 1 1 32 SER H H 4.600 -1.823 8.210 1.00 . A A . 29 SER H 1 1
18 41961 1 1 32 SER HA H 3.098 -4.128 7.687 1.00 . A A . 29 SER HA 1 1
18 41962 1 1 32 SER HB2 H 2.017 -1.497 8.714 1.00 . A A . 29 SER HB2 1 1
18 41963 1 1 32 SER HB3 H 1.337 -3.101 8.979 1.00 . A A . 29 SER HB3 1 1
18 41964 1 1 32 SER HG H 3.651 -3.444 9.883 1.00 . A A . 29 SER HG 1 1
18 41965 1 1 32 SER N N 4.319 -2.466 7.527 1.00 . A A . 29 SER N 1 1
18 41966 1 1 32 SER O O 1.378 -3.558 5.883 1.00 . A A . 29 SER O 1 1
18 41967 1 1 32 SER OG O 3.053 -2.693 10.003 1.00 . A A . 29 SER OG 1 1
18 41968 1 1 33 THR C C 2.292 -1.941 3.385 1.00 . A A . 30 THR C 1 1
18 41969 1 1 33 THR CA C 1.735 -1.159 4.577 1.00 . A A . 30 THR CA 1 1
18 41970 1 1 33 THR CB C 1.924 0.351 4.348 1.00 . A A . 30 THR CB 1 1
18 41971 1 1 33 THR CG2 C 1.087 0.832 3.176 1.00 . A A . 30 THR CG2 1 1
18 41972 1 1 33 THR H H 3.079 -0.975 6.185 1.00 . A A . 30 THR H 1 1
18 41973 1 1 33 THR HA H 0.682 -1.371 4.685 1.00 . A A . 30 THR HA 1 1
18 41974 1 1 33 THR HB H 2.967 0.544 4.140 1.00 . A A . 30 THR HB 1 1
18 41975 1 1 33 THR HG1 H 1.704 0.520 6.311 1.00 . A A . 30 THR HG1 1 1
18 41976 1 1 33 THR HG21 H 1.236 1.892 3.037 1.00 . A A . 30 THR HG21 1 1
18 41977 1 1 33 THR HG22 H 0.043 0.637 3.373 1.00 . A A . 30 THR HG22 1 1
18 41978 1 1 33 THR HG23 H 1.387 0.307 2.281 1.00 . A A . 30 THR HG23 1 1
18 41979 1 1 33 THR N N 2.412 -1.574 5.785 1.00 . A A . 30 THR N 1 1
18 41980 1 1 33 THR O O 1.572 -2.267 2.438 1.00 . A A . 30 THR O 1 1
18 41981 1 1 33 THR OG1 O 1.539 1.068 5.536 1.00 . A A . 30 THR OG1 1 1
18 41982 1 1 34 VAL C C 3.802 -4.468 2.432 1.00 . A A . 31 VAL C 1 1
18 41983 1 1 34 VAL CA C 4.249 -3.007 2.424 1.00 . A A . 31 VAL CA 1 1
18 41984 1 1 34 VAL CB C 5.787 -2.931 2.585 1.00 . A A . 31 VAL CB 1 1
18 41985 1 1 34 VAL CG1 C 6.494 -3.702 1.480 1.00 . A A . 31 VAL CG1 1 1
18 41986 1 1 34 VAL CG2 C 6.249 -1.480 2.602 1.00 . A A . 31 VAL CG2 1 1
18 41987 1 1 34 VAL H H 4.079 -1.998 4.262 1.00 . A A . 31 VAL H 1 1
18 41988 1 1 34 VAL HA H 3.980 -2.567 1.475 1.00 . A A . 31 VAL HA 1 1
18 41989 1 1 34 VAL HB H 6.050 -3.380 3.531 1.00 . A A . 31 VAL HB 1 1
18 41990 1 1 34 VAL HG11 H 7.561 -3.665 1.641 1.00 . A A . 31 VAL HG11 1 1
18 41991 1 1 34 VAL HG12 H 6.261 -3.260 0.522 1.00 . A A . 31 VAL HG12 1 1
18 41992 1 1 34 VAL HG13 H 6.165 -4.731 1.491 1.00 . A A . 31 VAL HG13 1 1
18 41993 1 1 34 VAL HG21 H 5.781 -0.962 3.426 1.00 . A A . 31 VAL HG21 1 1
18 41994 1 1 34 VAL HG22 H 5.970 -1.005 1.671 1.00 . A A . 31 VAL HG22 1 1
18 41995 1 1 34 VAL HG23 H 7.323 -1.446 2.716 1.00 . A A . 31 VAL HG23 1 1
18 41996 1 1 34 VAL N N 3.573 -2.263 3.465 1.00 . A A . 31 VAL N 1 1
18 41997 1 1 34 VAL O O 3.511 -5.031 1.392 1.00 . A A . 31 VAL O 1 1
18 41998 1 1 35 THR C C 1.840 -6.638 3.380 1.00 . A A . 32 THR C 1 1
18 41999 1 1 35 THR CA C 3.314 -6.457 3.758 1.00 . A A . 32 THR CA 1 1
18 42000 1 1 35 THR CB C 3.550 -6.962 5.196 1.00 . A A . 32 THR CB 1 1
18 42001 1 1 35 THR CG2 C 5.037 -7.047 5.493 1.00 . A A . 32 THR CG2 1 1
18 42002 1 1 35 THR H H 3.957 -4.554 4.430 1.00 . A A . 32 THR H 1 1
18 42003 1 1 35 THR HA H 3.918 -7.047 3.085 1.00 . A A . 32 THR HA 1 1
18 42004 1 1 35 THR HB H 3.115 -7.946 5.298 1.00 . A A . 32 THR HB 1 1
18 42005 1 1 35 THR HG1 H 2.003 -6.296 6.220 1.00 . A A . 32 THR HG1 1 1
18 42006 1 1 35 THR HG21 H 5.185 -7.419 6.496 1.00 . A A . 32 THR HG21 1 1
18 42007 1 1 35 THR HG22 H 5.472 -6.062 5.406 1.00 . A A . 32 THR HG22 1 1
18 42008 1 1 35 THR HG23 H 5.509 -7.712 4.786 1.00 . A A . 32 THR HG23 1 1
18 42009 1 1 35 THR N N 3.727 -5.062 3.619 1.00 . A A . 32 THR N 1 1
18 42010 1 1 35 THR O O 1.420 -7.710 2.947 1.00 . A A . 32 THR O 1 1
18 42011 1 1 35 THR OG1 O 2.934 -6.069 6.136 1.00 . A A . 32 THR OG1 1 1
18 42012 1 1 36 ALA C C -0.507 -5.716 1.683 1.00 . A A . 33 ALA C 1 1
18 42013 1 1 36 ALA CA C -0.345 -5.560 3.194 1.00 . A A . 33 ALA CA 1 1
18 42014 1 1 36 ALA CB C -0.965 -4.249 3.648 1.00 . A A . 33 ALA CB 1 1
18 42015 1 1 36 ALA H H 1.470 -4.769 3.950 1.00 . A A . 33 ALA H 1 1
18 42016 1 1 36 ALA HA H -0.863 -6.369 3.697 1.00 . A A . 33 ALA HA 1 1
18 42017 1 1 36 ALA HB1 H -0.781 -4.112 4.703 1.00 . A A . 33 ALA HB1 1 1
18 42018 1 1 36 ALA HB2 H -2.027 -4.268 3.470 1.00 . A A . 33 ALA HB2 1 1
18 42019 1 1 36 ALA HB3 H -0.521 -3.432 3.098 1.00 . A A . 33 ALA HB3 1 1
18 42020 1 1 36 ALA N N 1.068 -5.573 3.555 1.00 . A A . 33 ALA N 1 1
18 42021 1 1 36 ALA O O -1.294 -6.526 1.205 1.00 . A A . 33 ALA O 1 1
18 42022 1 1 37 GLN C C 1.049 -6.076 -1.078 1.00 . A A . 34 GLN C 1 1
18 42023 1 1 37 GLN CA C 0.219 -4.926 -0.493 1.00 . A A . 34 GLN CA 1 1
18 42024 1 1 37 GLN CB C 0.777 -3.601 -1.000 1.00 . A A . 34 GLN CB 1 1
18 42025 1 1 37 GLN CD C -0.933 -2.423 -2.426 1.00 . A A . 34 GLN CD 1 1
18 42026 1 1 37 GLN CG C 0.342 -3.249 -2.401 1.00 . A A . 34 GLN CG 1 1
18 42027 1 1 37 GLN H H 0.856 -4.308 1.395 1.00 . A A . 34 GLN H 1 1
18 42028 1 1 37 GLN HA H -0.806 -5.017 -0.813 1.00 . A A . 34 GLN HA 1 1
18 42029 1 1 37 GLN HB2 H 0.452 -2.811 -0.338 1.00 . A A . 34 GLN HB2 1 1
18 42030 1 1 37 GLN HB3 H 1.856 -3.649 -0.982 1.00 . A A . 34 GLN HB3 1 1
18 42031 1 1 37 GLN HE21 H -1.511 -3.194 -0.695 1.00 . A A . 34 GLN HE21 1 1
18 42032 1 1 37 GLN HE22 H -2.592 -2.054 -1.405 1.00 . A A . 34 GLN HE22 1 1
18 42033 1 1 37 GLN HG2 H 1.131 -2.687 -2.871 1.00 . A A . 34 GLN HG2 1 1
18 42034 1 1 37 GLN HG3 H 0.176 -4.164 -2.949 1.00 . A A . 34 GLN HG3 1 1
18 42035 1 1 37 GLN N N 0.257 -4.927 0.947 1.00 . A A . 34 GLN N 1 1
18 42036 1 1 37 GLN NE2 N -1.757 -2.571 -1.408 1.00 . A A . 34 GLN NE2 1 1
18 42037 1 1 37 GLN O O 0.708 -6.627 -2.125 1.00 . A A . 34 GLN O 1 1
18 42038 1 1 37 GLN OE1 O -1.162 -1.649 -3.343 1.00 . A A . 34 GLN OE1 1 1
18 42039 1 1 38 PHE C C 3.251 -8.521 0.228 1.00 . A A . 35 PHE C 1 1
18 42040 1 1 38 PHE CA C 3.028 -7.475 -0.862 1.00 . A A . 35 PHE CA 1 1
18 42041 1 1 38 PHE CB C 4.375 -6.865 -1.258 1.00 . A A . 35 PHE CB 1 1
18 42042 1 1 38 PHE CD1 C 4.448 -4.392 -1.648 1.00 . A A . 35 PHE CD1 1 1
18 42043 1 1 38 PHE CD2 C 3.963 -5.813 -3.498 1.00 . A A . 35 PHE CD2 1 1
18 42044 1 1 38 PHE CE1 C 4.342 -3.287 -2.462 1.00 . A A . 35 PHE CE1 1 1
18 42045 1 1 38 PHE CE2 C 3.855 -4.707 -4.318 1.00 . A A . 35 PHE CE2 1 1
18 42046 1 1 38 PHE CG C 4.261 -5.667 -2.155 1.00 . A A . 35 PHE CG 1 1
18 42047 1 1 38 PHE CZ C 4.044 -3.443 -3.798 1.00 . A A . 35 PHE CZ 1 1
18 42048 1 1 38 PHE H H 2.338 -5.974 0.447 1.00 . A A . 35 PHE H 1 1
18 42049 1 1 38 PHE HA H 2.587 -7.944 -1.726 1.00 . A A . 35 PHE HA 1 1
18 42050 1 1 38 PHE HB2 H 4.891 -6.553 -0.361 1.00 . A A . 35 PHE HB2 1 1
18 42051 1 1 38 PHE HB3 H 4.966 -7.612 -1.767 1.00 . A A . 35 PHE HB3 1 1
18 42052 1 1 38 PHE HD1 H 4.682 -4.268 -0.602 1.00 . A A . 35 PHE HD1 1 1
18 42053 1 1 38 PHE HD2 H 3.816 -6.801 -3.905 1.00 . A A . 35 PHE HD2 1 1
18 42054 1 1 38 PHE HE1 H 4.490 -2.298 -2.051 1.00 . A A . 35 PHE HE1 1 1
18 42055 1 1 38 PHE HE2 H 3.622 -4.832 -5.365 1.00 . A A . 35 PHE HE2 1 1
18 42056 1 1 38 PHE HZ H 3.961 -2.578 -4.438 1.00 . A A . 35 PHE HZ 1 1
18 42057 1 1 38 PHE N N 2.126 -6.432 -0.396 1.00 . A A . 35 PHE N 1 1
18 42058 1 1 38 PHE O O 4.034 -8.306 1.154 1.00 . A A . 35 PHE O 1 1
18 42059 1 1 39 PRO C C 4.013 -11.475 1.039 1.00 . A A . 36 PRO C 1 1
18 42060 1 1 39 PRO CA C 2.683 -10.732 1.123 1.00 . A A . 36 PRO CA 1 1
18 42061 1 1 39 PRO CB C 1.532 -11.667 0.769 1.00 . A A . 36 PRO CB 1 1
18 42062 1 1 39 PRO CD C 1.637 -10.013 -0.959 1.00 . A A . 36 PRO CD 1 1
18 42063 1 1 39 PRO CG C 1.299 -11.451 -0.687 1.00 . A A . 36 PRO CG 1 1
18 42064 1 1 39 PRO HA H 2.546 -10.353 2.125 1.00 . A A . 36 PRO HA 1 1
18 42065 1 1 39 PRO HB2 H 1.818 -12.687 0.978 1.00 . A A . 36 PRO HB2 1 1
18 42066 1 1 39 PRO HB3 H 0.662 -11.404 1.350 1.00 . A A . 36 PRO HB3 1 1
18 42067 1 1 39 PRO HD2 H 2.115 -9.915 -1.923 1.00 . A A . 36 PRO HD2 1 1
18 42068 1 1 39 PRO HD3 H 0.749 -9.399 -0.913 1.00 . A A . 36 PRO HD3 1 1
18 42069 1 1 39 PRO HG2 H 1.944 -12.101 -1.261 1.00 . A A . 36 PRO HG2 1 1
18 42070 1 1 39 PRO HG3 H 0.263 -11.643 -0.926 1.00 . A A . 36 PRO HG3 1 1
18 42071 1 1 39 PRO N N 2.571 -9.665 0.129 1.00 . A A . 36 PRO N 1 1
18 42072 1 1 39 PRO O O 4.437 -11.896 -0.040 1.00 . A A . 36 PRO O 1 1
18 42073 1 1 40 GLY C C 7.120 -11.467 1.916 1.00 . A A . 37 GLY C 1 1
18 42074 1 1 40 GLY CA C 5.928 -12.339 2.234 1.00 . A A . 37 GLY CA 1 1
18 42075 1 1 40 GLY H H 4.305 -11.222 2.999 1.00 . A A . 37 GLY H 1 1
18 42076 1 1 40 GLY HA2 H 6.051 -12.749 3.224 1.00 . A A . 37 GLY HA2 1 1
18 42077 1 1 40 GLY HA3 H 5.892 -13.151 1.522 1.00 . A A . 37 GLY HA3 1 1
18 42078 1 1 40 GLY N N 4.673 -11.615 2.178 1.00 . A A . 37 GLY N 1 1
18 42079 1 1 40 GLY O O 8.260 -11.846 2.174 1.00 . A A . 37 GLY O 1 1
18 42080 1 1 41 ALA C C 8.239 -8.417 2.113 1.00 . A A . 38 ALA C 1 1
18 42081 1 1 41 ALA CA C 7.923 -9.390 0.998 1.00 . A A . 38 ALA CA 1 1
18 42082 1 1 41 ALA CB C 7.555 -8.640 -0.267 1.00 . A A . 38 ALA CB 1 1
18 42083 1 1 41 ALA H H 5.930 -10.022 1.244 1.00 . A A . 38 ALA H 1 1
18 42084 1 1 41 ALA HA H 8.802 -9.980 0.793 1.00 . A A . 38 ALA HA 1 1
18 42085 1 1 41 ALA HB1 H 8.372 -7.995 -0.553 1.00 . A A . 38 ALA HB1 1 1
18 42086 1 1 41 ALA HB2 H 6.669 -8.046 -0.093 1.00 . A A . 38 ALA HB2 1 1
18 42087 1 1 41 ALA HB3 H 7.367 -9.348 -1.062 1.00 . A A . 38 ALA HB3 1 1
18 42088 1 1 41 ALA N N 6.862 -10.293 1.377 1.00 . A A . 38 ALA N 1 1
18 42089 1 1 41 ALA O O 7.402 -8.148 2.978 1.00 . A A . 38 ALA O 1 1
18 42090 1 1 42 CYS C C 11.124 -6.233 2.527 1.00 . A A . 39 CYS C 1 1
18 42091 1 1 42 CYS CA C 9.897 -6.934 3.060 1.00 . A A . 39 CYS CA 1 1
18 42092 1 1 42 CYS CB C 10.229 -7.628 4.382 1.00 . A A . 39 CYS CB 1 1
18 42093 1 1 42 CYS H H 10.072 -8.173 1.380 1.00 . A A . 39 CYS H 1 1
18 42094 1 1 42 CYS HA H 9.109 -6.215 3.221 1.00 . A A . 39 CYS HA 1 1
18 42095 1 1 42 CYS HB2 H 10.703 -6.913 5.037 1.00 . A A . 39 CYS HB2 1 1
18 42096 1 1 42 CYS HB3 H 9.318 -7.982 4.836 1.00 . A A . 39 CYS HB3 1 1
18 42097 1 1 42 CYS HG H 12.349 -8.656 3.419 1.00 . A A . 39 CYS HG 1 1
18 42098 1 1 42 CYS N N 9.446 -7.902 2.090 1.00 . A A . 39 CYS N 1 1
18 42099 1 1 42 CYS O O 11.904 -6.831 1.802 1.00 . A A . 39 CYS O 1 1
18 42100 1 1 42 CYS SG S 11.354 -9.036 4.209 1.00 . A A . 39 CYS SG 1 1
18 42101 1 1 43 GLY C C 12.073 -3.432 1.197 1.00 . A A . 40 GLY C 1 1
18 42102 1 1 43 GLY CA C 12.439 -4.231 2.427 1.00 . A A . 40 GLY CA 1 1
18 42103 1 1 43 GLY H H 10.665 -4.566 3.508 1.00 . A A . 40 GLY H 1 1
18 42104 1 1 43 GLY HA2 H 12.772 -3.559 3.203 1.00 . A A . 40 GLY HA2 1 1
18 42105 1 1 43 GLY HA3 H 13.240 -4.912 2.178 1.00 . A A . 40 GLY HA3 1 1
18 42106 1 1 43 GLY N N 11.310 -4.989 2.912 1.00 . A A . 40 GLY N 1 1
18 42107 1 1 43 GLY O O 10.962 -3.569 0.670 1.00 . A A . 40 GLY O 1 1
18 42108 1 1 44 LEU C C 14.032 -1.388 -1.100 1.00 . A A . 41 LEU C 1 1
18 42109 1 1 44 LEU CA C 12.728 -1.783 -0.432 1.00 . A A . 41 LEU CA 1 1
18 42110 1 1 44 LEU CB C 11.936 -0.529 0.008 1.00 . A A . 41 LEU CB 1 1
18 42111 1 1 44 LEU CD1 C 10.262 1.263 -0.509 1.00 . A A . 41 LEU CD1 1 1
18 42112 1 1 44 LEU CD2 C 12.275 1.030 -1.939 1.00 . A A . 41 LEU CD2 1 1
18 42113 1 1 44 LEU CG C 11.256 0.284 -1.106 1.00 . A A . 41 LEU CG 1 1
18 42114 1 1 44 LEU H H 13.890 -2.598 1.122 1.00 . A A . 41 LEU H 1 1
18 42115 1 1 44 LEU HA H 12.130 -2.343 -1.133 1.00 . A A . 41 LEU HA 1 1
18 42116 1 1 44 LEU HB2 H 11.170 -0.844 0.700 1.00 . A A . 41 LEU HB2 1 1
18 42117 1 1 44 LEU HB3 H 12.616 0.128 0.532 1.00 . A A . 41 LEU HB3 1 1
18 42118 1 1 44 LEU HD11 H 9.800 1.834 -1.301 1.00 . A A . 41 LEU HD11 1 1
18 42119 1 1 44 LEU HD12 H 10.778 1.934 0.162 1.00 . A A . 41 LEU HD12 1 1
18 42120 1 1 44 LEU HD13 H 9.504 0.721 0.035 1.00 . A A . 41 LEU HD13 1 1
18 42121 1 1 44 LEU HD21 H 13.068 0.349 -2.226 1.00 . A A . 41 LEU HD21 1 1
18 42122 1 1 44 LEU HD22 H 12.686 1.846 -1.370 1.00 . A A . 41 LEU HD22 1 1
18 42123 1 1 44 LEU HD23 H 11.805 1.413 -2.826 1.00 . A A . 41 LEU HD23 1 1
18 42124 1 1 44 LEU HG H 10.720 -0.391 -1.755 1.00 . A A . 41 LEU HG 1 1
18 42125 1 1 44 LEU N N 12.994 -2.623 0.713 1.00 . A A . 41 LEU N 1 1
18 42126 1 1 44 LEU O O 15.005 -1.053 -0.429 1.00 . A A . 41 LEU O 1 1
18 42127 1 1 45 ARG C C 14.876 -0.027 -4.211 1.00 . A A . 42 ARG C 1 1
18 42128 1 1 45 ARG CA C 15.210 -1.061 -3.175 1.00 . A A . 42 ARG CA 1 1
18 42129 1 1 45 ARG CB C 15.834 -2.271 -3.832 1.00 . A A . 42 ARG CB 1 1
18 42130 1 1 45 ARG CD C 17.096 -4.381 -3.526 1.00 . A A . 42 ARG CD 1 1
18 42131 1 1 45 ARG CG C 16.393 -3.244 -2.843 1.00 . A A . 42 ARG CG 1 1
18 42132 1 1 45 ARG CZ C 16.469 -5.629 -5.567 1.00 . A A . 42 ARG CZ 1 1
18 42133 1 1 45 ARG H H 13.225 -1.688 -2.897 1.00 . A A . 42 ARG H 1 1
18 42134 1 1 45 ARG HA H 15.926 -0.636 -2.488 1.00 . A A . 42 ARG HA 1 1
18 42135 1 1 45 ARG HB2 H 15.086 -2.776 -4.424 1.00 . A A . 42 ARG HB2 1 1
18 42136 1 1 45 ARG HB3 H 16.636 -1.946 -4.475 1.00 . A A . 42 ARG HB3 1 1
18 42137 1 1 45 ARG HD2 H 17.867 -3.971 -4.154 1.00 . A A . 42 ARG HD2 1 1
18 42138 1 1 45 ARG HD3 H 17.532 -5.005 -2.763 1.00 . A A . 42 ARG HD3 1 1
18 42139 1 1 45 ARG HE H 15.322 -5.423 -3.933 1.00 . A A . 42 ARG HE 1 1
18 42140 1 1 45 ARG HG2 H 17.091 -2.729 -2.201 1.00 . A A . 42 ARG HG2 1 1
18 42141 1 1 45 ARG HG3 H 15.576 -3.633 -2.253 1.00 . A A . 42 ARG HG3 1 1
18 42142 1 1 45 ARG HH11 H 18.328 -4.800 -5.634 1.00 . A A . 42 ARG HH11 1 1
18 42143 1 1 45 ARG HH12 H 17.859 -5.670 -7.051 1.00 . A A . 42 ARG HH12 1 1
18 42144 1 1 45 ARG HH21 H 14.697 -6.600 -5.820 1.00 . A A . 42 ARG HH21 1 1
18 42145 1 1 45 ARG HH22 H 15.802 -6.709 -7.151 1.00 . A A . 42 ARG HH22 1 1
18 42146 1 1 45 ARG N N 14.043 -1.427 -2.416 1.00 . A A . 42 ARG N 1 1
18 42147 1 1 45 ARG NE N 16.186 -5.187 -4.342 1.00 . A A . 42 ARG NE 1 1
18 42148 1 1 45 ARG NH1 N 17.642 -5.342 -6.125 1.00 . A A . 42 ARG NH1 1 1
18 42149 1 1 45 ARG NH2 N 15.585 -6.366 -6.230 1.00 . A A . 42 ARG NH2 1 1
18 42150 1 1 45 ARG O O 13.749 0.063 -4.677 1.00 . A A . 42 ARG O 1 1
18 42151 1 1 46 TYR C C 17.034 2.012 -6.200 1.00 . A A . 43 TYR C 1 1
18 42152 1 1 46 TYR CA C 15.708 1.800 -5.519 1.00 . A A . 43 TYR CA 1 1
18 42153 1 1 46 TYR CB C 15.267 3.077 -4.805 1.00 . A A . 43 TYR CB 1 1
18 42154 1 1 46 TYR CD1 C 17.139 4.649 -4.156 1.00 . A A . 43 TYR CD1 1 1
18 42155 1 1 46 TYR CD2 C 16.396 3.057 -2.552 1.00 . A A . 43 TYR CD2 1 1
18 42156 1 1 46 TYR CE1 C 18.071 5.126 -3.258 1.00 . A A . 43 TYR CE1 1 1
18 42157 1 1 46 TYR CE2 C 17.325 3.529 -1.647 1.00 . A A . 43 TYR CE2 1 1
18 42158 1 1 46 TYR CG C 16.286 3.607 -3.817 1.00 . A A . 43 TYR CG 1 1
18 42159 1 1 46 TYR CZ C 18.162 4.560 -2.002 1.00 . A A . 43 TYR CZ 1 1
18 42160 1 1 46 TYR H H 16.742 0.598 -4.152 1.00 . A A . 43 TYR H 1 1
18 42161 1 1 46 TYR HA H 14.963 1.513 -6.246 1.00 . A A . 43 TYR HA 1 1
18 42162 1 1 46 TYR HB2 H 15.063 3.849 -5.531 1.00 . A A . 43 TYR HB2 1 1
18 42163 1 1 46 TYR HB3 H 14.366 2.852 -4.254 1.00 . A A . 43 TYR HB3 1 1
18 42164 1 1 46 TYR HD1 H 17.066 5.087 -5.141 1.00 . A A . 43 TYR HD1 1 1
18 42165 1 1 46 TYR HD2 H 15.735 2.245 -2.275 1.00 . A A . 43 TYR HD2 1 1
18 42166 1 1 46 TYR HE1 H 18.724 5.935 -3.546 1.00 . A A . 43 TYR HE1 1 1
18 42167 1 1 46 TYR HE2 H 17.397 3.083 -0.667 1.00 . A A . 43 TYR HE2 1 1
18 42168 1 1 46 TYR HH H 19.428 4.294 -0.583 1.00 . A A . 43 TYR HH 1 1
18 42169 1 1 46 TYR N N 15.857 0.743 -4.561 1.00 . A A . 43 TYR N 1 1
18 42170 1 1 46 TYR O O 18.017 1.384 -5.834 1.00 . A A . 43 TYR O 1 1
18 42171 1 1 46 TYR OH O 19.086 5.032 -1.098 1.00 . A A . 43 TYR OH 1 1
18 42172 1 1 47 ARG C C 18.850 4.501 -7.416 1.00 . A A . 44 ARG C 1 1
18 42173 1 1 47 ARG CA C 18.320 3.147 -7.832 1.00 . A A . 44 ARG CA 1 1
18 42174 1 1 47 ARG CB C 18.153 3.067 -9.344 1.00 . A A . 44 ARG CB 1 1
18 42175 1 1 47 ARG CD C 19.241 4.519 -11.043 1.00 . A A . 44 ARG CD 1 1
18 42176 1 1 47 ARG CG C 19.431 3.368 -10.092 1.00 . A A . 44 ARG CG 1 1
18 42177 1 1 47 ARG CZ C 18.444 4.918 -13.355 1.00 . A A . 44 ARG CZ 1 1
18 42178 1 1 47 ARG H H 16.281 3.383 -7.420 1.00 . A A . 44 ARG H 1 1
18 42179 1 1 47 ARG HA H 19.025 2.392 -7.518 1.00 . A A . 44 ARG HA 1 1
18 42180 1 1 47 ARG HB2 H 17.828 2.071 -9.606 1.00 . A A . 44 ARG HB2 1 1
18 42181 1 1 47 ARG HB3 H 17.399 3.777 -9.651 1.00 . A A . 44 ARG HB3 1 1
18 42182 1 1 47 ARG HD2 H 18.534 5.199 -10.586 1.00 . A A . 44 ARG HD2 1 1
18 42183 1 1 47 ARG HD3 H 20.188 5.018 -11.181 1.00 . A A . 44 ARG HD3 1 1
18 42184 1 1 47 ARG HE H 18.526 3.127 -12.448 1.00 . A A . 44 ARG HE 1 1
18 42185 1 1 47 ARG HG2 H 20.200 3.628 -9.381 1.00 . A A . 44 ARG HG2 1 1
18 42186 1 1 47 ARG HG3 H 19.730 2.494 -10.649 1.00 . A A . 44 ARG HG3 1 1
18 42187 1 1 47 ARG HH11 H 19.023 6.595 -12.369 1.00 . A A . 44 ARG HH11 1 1
18 42188 1 1 47 ARG HH12 H 18.469 6.845 -13.989 1.00 . A A . 44 ARG HH12 1 1
18 42189 1 1 47 ARG HH21 H 17.792 3.459 -14.619 1.00 . A A . 44 ARG HH21 1 1
18 42190 1 1 47 ARG HH22 H 17.779 5.066 -15.267 1.00 . A A . 44 ARG HH22 1 1
18 42191 1 1 47 ARG N N 17.083 2.885 -7.162 1.00 . A A . 44 ARG N 1 1
18 42192 1 1 47 ARG NE N 18.701 4.090 -12.336 1.00 . A A . 44 ARG NE 1 1
18 42193 1 1 47 ARG NH1 N 18.664 6.220 -13.226 1.00 . A A . 44 ARG NH1 1 1
18 42194 1 1 47 ARG NH2 N 17.967 4.441 -14.501 1.00 . A A . 44 ARG NH2 1 1
18 42195 1 1 47 ARG O O 18.280 5.537 -7.760 1.00 . A A . 44 ARG O 1 1
18 42196 1 1 48 ASN C C 21.188 6.509 -7.307 1.00 . A A . 45 ASN C 1 1
18 42197 1 1 48 ASN CA C 20.522 5.725 -6.174 1.00 . A A . 45 ASN CA 1 1
18 42198 1 1 48 ASN CB C 21.501 5.478 -4.998 1.00 . A A . 45 ASN CB 1 1
18 42199 1 1 48 ASN CG C 22.508 4.348 -5.227 1.00 . A A . 45 ASN CG 1 1
18 42200 1 1 48 ASN H H 20.357 3.627 -6.448 1.00 . A A . 45 ASN H 1 1
18 42201 1 1 48 ASN HA H 19.700 6.322 -5.810 1.00 . A A . 45 ASN HA 1 1
18 42202 1 1 48 ASN HB2 H 22.057 6.383 -4.814 1.00 . A A . 45 ASN HB2 1 1
18 42203 1 1 48 ASN HB3 H 20.925 5.243 -4.115 1.00 . A A . 45 ASN HB3 1 1
18 42204 1 1 48 ASN HD21 H 22.445 4.616 -7.194 1.00 . A A . 45 ASN HD21 1 1
18 42205 1 1 48 ASN HD22 H 23.479 3.348 -6.614 1.00 . A A . 45 ASN HD22 1 1
18 42206 1 1 48 ASN N N 19.936 4.490 -6.663 1.00 . A A . 45 ASN N 1 1
18 42207 1 1 48 ASN ND2 N 22.848 4.082 -6.467 1.00 . A A . 45 ASN ND2 1 1
18 42208 1 1 48 ASN O O 21.997 5.968 -8.069 1.00 . A A . 45 ASN O 1 1
18 42209 1 1 48 ASN OD1 O 22.973 3.716 -4.281 1.00 . A A . 45 ASN OD1 1 1
18 42210 1 1 49 PRO C C 22.859 8.958 -8.354 1.00 . A A . 46 PRO C 1 1
18 42211 1 1 49 PRO CA C 21.367 8.658 -8.495 1.00 . A A . 46 PRO CA 1 1
18 42212 1 1 49 PRO CB C 20.545 9.943 -8.348 1.00 . A A . 46 PRO CB 1 1
18 42213 1 1 49 PRO CD C 19.890 8.505 -6.564 1.00 . A A . 46 PRO CD 1 1
18 42214 1 1 49 PRO CG C 20.095 9.943 -6.931 1.00 . A A . 46 PRO CG 1 1
18 42215 1 1 49 PRO HA H 21.189 8.229 -9.469 1.00 . A A . 46 PRO HA 1 1
18 42216 1 1 49 PRO HB2 H 21.167 10.799 -8.568 1.00 . A A . 46 PRO HB2 1 1
18 42217 1 1 49 PRO HB3 H 19.707 9.918 -9.027 1.00 . A A . 46 PRO HB3 1 1
18 42218 1 1 49 PRO HD2 H 20.121 8.342 -5.522 1.00 . A A . 46 PRO HD2 1 1
18 42219 1 1 49 PRO HD3 H 18.877 8.198 -6.784 1.00 . A A . 46 PRO HD3 1 1
18 42220 1 1 49 PRO HG2 H 20.855 10.387 -6.305 1.00 . A A . 46 PRO HG2 1 1
18 42221 1 1 49 PRO HG3 H 19.167 10.488 -6.840 1.00 . A A . 46 PRO HG3 1 1
18 42222 1 1 49 PRO N N 20.845 7.792 -7.434 1.00 . A A . 46 PRO N 1 1
18 42223 1 1 49 PRO O O 23.452 9.564 -9.233 1.00 . A A . 46 PRO O 1 1
18 42224 1 1 50 VAL C C 25.770 7.815 -7.838 1.00 . A A . 47 VAL C 1 1
18 42225 1 1 50 VAL CA C 24.876 8.780 -7.037 1.00 . A A . 47 VAL CA 1 1
18 42226 1 1 50 VAL CB C 25.254 8.742 -5.525 1.00 . A A . 47 VAL CB 1 1
18 42227 1 1 50 VAL CG1 C 24.961 7.380 -4.911 1.00 . A A . 47 VAL CG1 1 1
18 42228 1 1 50 VAL CG2 C 26.715 9.126 -5.320 1.00 . A A . 47 VAL CG2 1 1
18 42229 1 1 50 VAL H H 22.938 8.049 -6.582 1.00 . A A . 47 VAL H 1 1
18 42230 1 1 50 VAL HA H 25.065 9.778 -7.406 1.00 . A A . 47 VAL HA 1 1
18 42231 1 1 50 VAL HB H 24.642 9.469 -5.014 1.00 . A A . 47 VAL HB 1 1
18 42232 1 1 50 VAL HG11 H 25.552 6.628 -5.410 1.00 . A A . 47 VAL HG11 1 1
18 42233 1 1 50 VAL HG12 H 23.913 7.152 -5.030 1.00 . A A . 47 VAL HG12 1 1
18 42234 1 1 50 VAL HG13 H 25.210 7.398 -3.860 1.00 . A A . 47 VAL HG13 1 1
18 42235 1 1 50 VAL HG21 H 27.348 8.434 -5.858 1.00 . A A . 47 VAL HG21 1 1
18 42236 1 1 50 VAL HG22 H 26.954 9.088 -4.267 1.00 . A A . 47 VAL HG22 1 1
18 42237 1 1 50 VAL HG23 H 26.880 10.127 -5.691 1.00 . A A . 47 VAL HG23 1 1
18 42238 1 1 50 VAL N N 23.461 8.528 -7.258 1.00 . A A . 47 VAL N 1 1
18 42239 1 1 50 VAL O O 26.781 8.227 -8.400 1.00 . A A . 47 VAL O 1 1
18 42240 1 1 51 GLU C C 25.412 4.779 -9.668 1.00 . A A . 48 GLU C 1 1
18 42241 1 1 51 GLU CA C 26.210 5.552 -8.612 1.00 . A A . 48 GLU CA 1 1
18 42242 1 1 51 GLU CB C 26.856 4.593 -7.611 1.00 . A A . 48 GLU CB 1 1
18 42243 1 1 51 GLU CD C 26.513 3.130 -5.585 1.00 . A A . 48 GLU CD 1 1
18 42244 1 1 51 GLU CG C 25.860 3.924 -6.688 1.00 . A A . 48 GLU CG 1 1
18 42245 1 1 51 GLU H H 24.557 6.266 -7.473 1.00 . A A . 48 GLU H 1 1
18 42246 1 1 51 GLU HA H 26.994 6.094 -9.117 1.00 . A A . 48 GLU HA 1 1
18 42247 1 1 51 GLU HB2 H 27.384 3.824 -8.154 1.00 . A A . 48 GLU HB2 1 1
18 42248 1 1 51 GLU HB3 H 27.563 5.143 -7.006 1.00 . A A . 48 GLU HB3 1 1
18 42249 1 1 51 GLU HG2 H 25.237 4.683 -6.241 1.00 . A A . 48 GLU HG2 1 1
18 42250 1 1 51 GLU HG3 H 25.245 3.258 -7.275 1.00 . A A . 48 GLU HG3 1 1
18 42251 1 1 51 GLU N N 25.389 6.544 -7.907 1.00 . A A . 48 GLU N 1 1
18 42252 1 1 51 GLU O O 25.960 3.909 -10.343 1.00 . A A . 48 GLU O 1 1
18 42253 1 1 51 GLU OE1 O 26.294 1.912 -5.517 1.00 . A A . 48 GLU OE1 1 1
18 42254 1 1 51 GLU OE2 O 27.236 3.730 -4.771 1.00 . A A . 48 GLU OE2 1 1
18 42255 1 1 52 GLN C C 22.973 2.977 -10.468 1.00 . A A . 49 GLN C 1 1
18 42256 1 1 52 GLN CA C 23.218 4.461 -10.779 1.00 . A A . 49 GLN CA 1 1
18 42257 1 1 52 GLN CB C 23.760 4.607 -12.213 1.00 . A A . 49 GLN CB 1 1
18 42258 1 1 52 GLN CD C 22.721 6.902 -12.453 1.00 . A A . 49 GLN CD 1 1
18 42259 1 1 52 GLN CG C 23.948 6.043 -12.681 1.00 . A A . 49 GLN CG 1 1
18 42260 1 1 52 GLN H H 23.749 5.792 -9.206 1.00 . A A . 49 GLN H 1 1
18 42261 1 1 52 GLN HA H 22.272 4.976 -10.718 1.00 . A A . 49 GLN HA 1 1
18 42262 1 1 52 GLN HB2 H 24.716 4.109 -12.273 1.00 . A A . 49 GLN HB2 1 1
18 42263 1 1 52 GLN HB3 H 23.073 4.119 -12.888 1.00 . A A . 49 GLN HB3 1 1
18 42264 1 1 52 GLN HE21 H 23.488 7.564 -10.759 1.00 . A A . 49 GLN HE21 1 1
18 42265 1 1 52 GLN HE22 H 21.934 8.194 -11.177 1.00 . A A . 49 GLN HE22 1 1
18 42266 1 1 52 GLN HG2 H 24.776 6.477 -12.140 1.00 . A A . 49 GLN HG2 1 1
18 42267 1 1 52 GLN HG3 H 24.175 6.037 -13.737 1.00 . A A . 49 GLN HG3 1 1
18 42268 1 1 52 GLN N N 24.120 5.100 -9.792 1.00 . A A . 49 GLN N 1 1
18 42269 1 1 52 GLN NE2 N 22.709 7.622 -11.353 1.00 . A A . 49 GLN NE2 1 1
18 42270 1 1 52 GLN O O 22.440 2.238 -11.301 1.00 . A A . 49 GLN O 1 1
18 42271 1 1 52 GLN OE1 O 21.812 6.938 -13.277 1.00 . A A . 49 GLN OE1 1 1
18 42272 1 1 53 CYS C C 21.924 1.001 -7.990 1.00 . A A . 50 CYS C 1 1
18 42273 1 1 53 CYS CA C 23.168 1.167 -8.868 1.00 . A A . 50 CYS CA 1 1
18 42274 1 1 53 CYS CB C 24.423 0.688 -8.115 1.00 . A A . 50 CYS CB 1 1
18 42275 1 1 53 CYS H H 23.720 3.199 -8.646 1.00 . A A . 50 CYS H 1 1
18 42276 1 1 53 CYS HA H 23.046 0.574 -9.761 1.00 . A A . 50 CYS HA 1 1
18 42277 1 1 53 CYS HB2 H 25.287 0.831 -8.747 1.00 . A A . 50 CYS HB2 1 1
18 42278 1 1 53 CYS HB3 H 24.539 1.281 -7.221 1.00 . A A . 50 CYS HB3 1 1
18 42279 1 1 53 CYS HG H 24.170 -1.098 -6.311 1.00 . A A . 50 CYS HG 1 1
18 42280 1 1 53 CYS N N 23.332 2.558 -9.273 1.00 . A A . 50 CYS N 1 1
18 42281 1 1 53 CYS O O 21.385 1.982 -7.462 1.00 . A A . 50 CYS O 1 1
18 42282 1 1 53 CYS SG S 24.397 -1.057 -7.620 1.00 . A A . 50 CYS SG 1 1
18 42283 1 1 54 MET C C 20.775 -0.610 -5.559 1.00 . A A . 51 MET C 1 1
18 42284 1 1 54 MET CA C 20.329 -0.534 -7.011 1.00 . A A . 51 MET CA 1 1
18 42285 1 1 54 MET CB C 19.670 -1.852 -7.429 1.00 . A A . 51 MET CB 1 1
18 42286 1 1 54 MET CE C 16.524 -1.371 -7.525 1.00 . A A . 51 MET CE 1 1
18 42287 1 1 54 MET CG C 18.965 -1.799 -8.777 1.00 . A A . 51 MET CG 1 1
18 42288 1 1 54 MET H H 21.901 -0.958 -8.350 1.00 . A A . 51 MET H 1 1
18 42289 1 1 54 MET HA H 19.613 0.267 -7.115 1.00 . A A . 51 MET HA 1 1
18 42290 1 1 54 MET HB2 H 20.430 -2.618 -7.477 1.00 . A A . 51 MET HB2 1 1
18 42291 1 1 54 MET HB3 H 18.944 -2.131 -6.679 1.00 . A A . 51 MET HB3 1 1
18 42292 1 1 54 MET HE1 H 15.596 -0.822 -7.469 1.00 . A A . 51 MET HE1 1 1
18 42293 1 1 54 MET HE2 H 17.033 -1.309 -6.573 1.00 . A A . 51 MET HE2 1 1
18 42294 1 1 54 MET HE3 H 16.320 -2.406 -7.758 1.00 . A A . 51 MET HE3 1 1
18 42295 1 1 54 MET HG2 H 19.674 -1.479 -9.526 1.00 . A A . 51 MET HG2 1 1
18 42296 1 1 54 MET HG3 H 18.609 -2.787 -9.024 1.00 . A A . 51 MET HG3 1 1
18 42297 1 1 54 MET N N 21.463 -0.231 -7.860 1.00 . A A . 51 MET N 1 1
18 42298 1 1 54 MET O O 21.736 -1.305 -5.228 1.00 . A A . 51 MET O 1 1
18 42299 1 1 54 MET SD S 17.564 -0.659 -8.799 1.00 . A A . 51 MET SD 1 1
18 42300 1 1 55 ARG C C 19.142 -0.068 -2.478 1.00 . A A . 52 ARG C 1 1
18 42301 1 1 55 ARG CA C 20.396 0.146 -3.296 1.00 . A A . 52 ARG CA 1 1
18 42302 1 1 55 ARG CB C 21.000 1.485 -2.932 1.00 . A A . 52 ARG CB 1 1
18 42303 1 1 55 ARG CD C 21.883 2.880 -1.088 1.00 . A A . 52 ARG CD 1 1
18 42304 1 1 55 ARG CG C 21.610 1.493 -1.550 1.00 . A A . 52 ARG CG 1 1
18 42305 1 1 55 ARG CZ C 22.968 3.971 0.857 1.00 . A A . 52 ARG CZ 1 1
18 42306 1 1 55 ARG H H 19.303 0.611 -5.033 1.00 . A A . 52 ARG H 1 1
18 42307 1 1 55 ARG HA H 21.110 -0.624 -3.065 1.00 . A A . 52 ARG HA 1 1
18 42308 1 1 55 ARG HB2 H 21.769 1.731 -3.650 1.00 . A A . 52 ARG HB2 1 1
18 42309 1 1 55 ARG HB3 H 20.229 2.240 -2.966 1.00 . A A . 52 ARG HB3 1 1
18 42310 1 1 55 ARG HD2 H 22.562 3.340 -1.786 1.00 . A A . 52 ARG HD2 1 1
18 42311 1 1 55 ARG HD3 H 20.940 3.403 -1.084 1.00 . A A . 52 ARG HD3 1 1
18 42312 1 1 55 ARG HE H 22.447 2.040 0.750 1.00 . A A . 52 ARG HE 1 1
18 42313 1 1 55 ARG HG2 H 20.925 1.024 -0.861 1.00 . A A . 52 ARG HG2 1 1
18 42314 1 1 55 ARG HG3 H 22.537 0.939 -1.573 1.00 . A A . 52 ARG HG3 1 1
18 42315 1 1 55 ARG HH11 H 22.639 5.237 -0.705 1.00 . A A . 52 ARG HH11 1 1
18 42316 1 1 55 ARG HH12 H 23.396 5.948 0.675 1.00 . A A . 52 ARG HH12 1 1
18 42317 1 1 55 ARG HH21 H 23.430 2.986 2.567 1.00 . A A . 52 ARG HH21 1 1
18 42318 1 1 55 ARG HH22 H 23.834 4.671 2.560 1.00 . A A . 52 ARG HH22 1 1
18 42319 1 1 55 ARG N N 20.078 0.102 -4.705 1.00 . A A . 52 ARG N 1 1
18 42320 1 1 55 ARG NE N 22.453 2.897 0.260 1.00 . A A . 52 ARG NE 1 1
18 42321 1 1 55 ARG NH1 N 23.001 5.141 0.228 1.00 . A A . 52 ARG NH1 1 1
18 42322 1 1 55 ARG NH2 N 23.451 3.869 2.091 1.00 . A A . 52 ARG NH2 1 1
18 42323 1 1 55 ARG O O 18.035 0.156 -2.966 1.00 . A A . 52 ARG O 1 1
18 42324 1 1 56 GLY C C 17.990 0.479 0.554 1.00 . A A . 53 GLY C 1 1
18 42325 1 1 56 GLY CA C 18.181 -0.686 -0.382 1.00 . A A . 53 GLY CA 1 1
18 42326 1 1 56 GLY H H 20.212 -0.676 -0.912 1.00 . A A . 53 GLY H 1 1
18 42327 1 1 56 GLY HA2 H 17.302 -0.779 -0.997 1.00 . A A . 53 GLY HA2 1 1
18 42328 1 1 56 GLY HA3 H 18.317 -1.588 0.196 1.00 . A A . 53 GLY HA3 1 1
18 42329 1 1 56 GLY N N 19.308 -0.494 -1.246 1.00 . A A . 53 GLY N 1 1
18 42330 1 1 56 GLY O O 18.966 1.085 1.007 1.00 . A A . 53 GLY O 1 1
18 42331 1 1 57 VAL C C 16.743 1.554 3.163 1.00 . A A . 54 VAL C 1 1
18 42332 1 1 57 VAL CA C 16.413 1.908 1.713 1.00 . A A . 54 VAL CA 1 1
18 42333 1 1 57 VAL CB C 14.915 2.273 1.608 1.00 . A A . 54 VAL CB 1 1
18 42334 1 1 57 VAL CG1 C 14.597 3.488 2.443 1.00 . A A . 54 VAL CG1 1 1
18 42335 1 1 57 VAL CG2 C 14.520 2.512 0.173 1.00 . A A . 54 VAL CG2 1 1
18 42336 1 1 57 VAL H H 16.003 0.316 0.397 1.00 . A A . 54 VAL H 1 1
18 42337 1 1 57 VAL HA H 16.995 2.768 1.420 1.00 . A A . 54 VAL HA 1 1
18 42338 1 1 57 VAL HB H 14.336 1.442 1.981 1.00 . A A . 54 VAL HB 1 1
18 42339 1 1 57 VAL HG11 H 14.594 3.222 3.490 1.00 . A A . 54 VAL HG11 1 1
18 42340 1 1 57 VAL HG12 H 13.636 3.876 2.155 1.00 . A A . 54 VAL HG12 1 1
18 42341 1 1 57 VAL HG13 H 15.346 4.245 2.270 1.00 . A A . 54 VAL HG13 1 1
18 42342 1 1 57 VAL HG21 H 15.150 3.281 -0.251 1.00 . A A . 54 VAL HG21 1 1
18 42343 1 1 57 VAL HG22 H 13.491 2.834 0.141 1.00 . A A . 54 VAL HG22 1 1
18 42344 1 1 57 VAL HG23 H 14.633 1.598 -0.389 1.00 . A A . 54 VAL HG23 1 1
18 42345 1 1 57 VAL N N 16.739 0.815 0.822 1.00 . A A . 54 VAL N 1 1
18 42346 1 1 57 VAL O O 16.606 0.399 3.579 1.00 . A A . 54 VAL O 1 1
18 42347 1 1 58 ARG C C 16.256 1.986 6.082 1.00 . A A . 55 ARG C 1 1
18 42348 1 1 58 ARG CA C 17.496 2.383 5.324 1.00 . A A . 55 ARG CA 1 1
18 42349 1 1 58 ARG CB C 18.025 3.689 5.909 1.00 . A A . 55 ARG CB 1 1
18 42350 1 1 58 ARG CD C 20.403 2.979 6.108 1.00 . A A . 55 ARG CD 1 1
18 42351 1 1 58 ARG CG C 19.452 4.013 5.544 1.00 . A A . 55 ARG CG 1 1
18 42352 1 1 58 ARG CZ C 22.693 3.141 7.018 1.00 . A A . 55 ARG CZ 1 1
18 42353 1 1 58 ARG H H 17.334 3.426 3.502 1.00 . A A . 55 ARG H 1 1
18 42354 1 1 58 ARG HA H 18.242 1.615 5.436 1.00 . A A . 55 ARG HA 1 1
18 42355 1 1 58 ARG HB2 H 17.402 4.499 5.563 1.00 . A A . 55 ARG HB2 1 1
18 42356 1 1 58 ARG HB3 H 17.955 3.635 6.984 1.00 . A A . 55 ARG HB3 1 1
18 42357 1 1 58 ARG HD2 H 20.119 2.771 7.127 1.00 . A A . 55 ARG HD2 1 1
18 42358 1 1 58 ARG HD3 H 20.322 2.076 5.522 1.00 . A A . 55 ARG HD3 1 1
18 42359 1 1 58 ARG HE H 22.054 4.007 5.326 1.00 . A A . 55 ARG HE 1 1
18 42360 1 1 58 ARG HG2 H 19.544 4.033 4.468 1.00 . A A . 55 ARG HG2 1 1
18 42361 1 1 58 ARG HG3 H 19.700 4.981 5.952 1.00 . A A . 55 ARG HG3 1 1
18 42362 1 1 58 ARG HH11 H 21.437 1.994 8.138 1.00 . A A . 55 ARG HH11 1 1
18 42363 1 1 58 ARG HH12 H 23.037 2.160 8.767 1.00 . A A . 55 ARG HH12 1 1
18 42364 1 1 58 ARG HH21 H 24.177 4.205 6.145 1.00 . A A . 55 ARG HH21 1 1
18 42365 1 1 58 ARG HH22 H 24.619 3.400 7.608 1.00 . A A . 55 ARG HH22 1 1
18 42366 1 1 58 ARG N N 17.197 2.547 3.914 1.00 . A A . 55 ARG N 1 1
18 42367 1 1 58 ARG NE N 21.788 3.437 6.083 1.00 . A A . 55 ARG NE 1 1
18 42368 1 1 58 ARG NH1 N 22.363 2.367 8.052 1.00 . A A . 55 ARG NH1 1 1
18 42369 1 1 58 ARG NH2 N 23.924 3.619 6.920 1.00 . A A . 55 ARG NH2 1 1
18 42370 1 1 58 ARG O O 15.281 2.722 6.104 1.00 . A A . 55 ARG O 1 1
18 42371 1 1 59 LEU C C 15.535 0.215 8.907 1.00 . A A . 56 LEU C 1 1
18 42372 1 1 59 LEU CA C 15.155 0.408 7.465 1.00 . A A . 56 LEU CA 1 1
18 42373 1 1 59 LEU CB C 14.531 -0.868 6.910 1.00 . A A . 56 LEU CB 1 1
18 42374 1 1 59 LEU CD1 C 13.921 -3.220 7.403 1.00 . A A . 56 LEU CD1 1 1
18 42375 1 1 59 LEU CD2 C 16.284 -2.654 6.860 1.00 . A A . 56 LEU CD2 1 1
18 42376 1 1 59 LEU CG C 15.006 -2.178 7.526 1.00 . A A . 56 LEU CG 1 1
18 42377 1 1 59 LEU H H 17.077 0.262 6.633 1.00 . A A . 56 LEU H 1 1
18 42378 1 1 59 LEU HA H 14.420 1.198 7.415 1.00 . A A . 56 LEU HA 1 1
18 42379 1 1 59 LEU HB2 H 13.464 -0.800 7.048 1.00 . A A . 56 LEU HB2 1 1
18 42380 1 1 59 LEU HB3 H 14.733 -0.903 5.849 1.00 . A A . 56 LEU HB3 1 1
18 42381 1 1 59 LEU HD11 H 13.676 -3.369 6.363 1.00 . A A . 56 LEU HD11 1 1
18 42382 1 1 59 LEU HD12 H 13.050 -2.865 7.935 1.00 . A A . 56 LEU HD12 1 1
18 42383 1 1 59 LEU HD13 H 14.259 -4.148 7.839 1.00 . A A . 56 LEU HD13 1 1
18 42384 1 1 59 LEU HD21 H 16.102 -2.821 5.809 1.00 . A A . 56 LEU HD21 1 1
18 42385 1 1 59 LEU HD22 H 16.607 -3.573 7.324 1.00 . A A . 56 LEU HD22 1 1
18 42386 1 1 59 LEU HD23 H 17.045 -1.901 6.980 1.00 . A A . 56 LEU HD23 1 1
18 42387 1 1 59 LEU HG H 15.206 -2.024 8.576 1.00 . A A . 56 LEU HG 1 1
18 42388 1 1 59 LEU N N 16.283 0.836 6.697 1.00 . A A . 56 LEU N 1 1
18 42389 1 1 59 LEU O O 16.690 -0.079 9.230 1.00 . A A . 56 LEU O 1 1
18 42390 1 1 60 VAL C C 13.430 0.015 11.873 1.00 . A A . 57 VAL C 1 1
18 42391 1 1 60 VAL CA C 14.771 0.233 11.179 1.00 . A A . 57 VAL CA 1 1
18 42392 1 1 60 VAL CB C 15.538 1.438 11.808 1.00 . A A . 57 VAL CB 1 1
18 42393 1 1 60 VAL CG1 C 14.828 2.755 11.534 1.00 . A A . 57 VAL CG1 1 1
18 42394 1 1 60 VAL CG2 C 15.739 1.235 13.301 1.00 . A A . 57 VAL CG2 1 1
18 42395 1 1 60 VAL H H 13.695 0.665 9.418 1.00 . A A . 57 VAL H 1 1
18 42396 1 1 60 VAL HA H 15.368 -0.658 11.316 1.00 . A A . 57 VAL HA 1 1
18 42397 1 1 60 VAL HB H 16.511 1.489 11.342 1.00 . A A . 57 VAL HB 1 1
18 42398 1 1 60 VAL HG11 H 13.858 2.747 12.007 1.00 . A A . 57 VAL HG11 1 1
18 42399 1 1 60 VAL HG12 H 14.704 2.877 10.469 1.00 . A A . 57 VAL HG12 1 1
18 42400 1 1 60 VAL HG13 H 15.416 3.572 11.926 1.00 . A A . 57 VAL HG13 1 1
18 42401 1 1 60 VAL HG21 H 14.777 1.191 13.789 1.00 . A A . 57 VAL HG21 1 1
18 42402 1 1 60 VAL HG22 H 16.310 2.059 13.703 1.00 . A A . 57 VAL HG22 1 1
18 42403 1 1 60 VAL HG23 H 16.272 0.311 13.469 1.00 . A A . 57 VAL HG23 1 1
18 42404 1 1 60 VAL N N 14.578 0.402 9.762 1.00 . A A . 57 VAL N 1 1
18 42405 1 1 60 VAL O O 12.556 0.889 11.858 1.00 . A A . 57 VAL O 1 1
18 42406 1 1 61 GLU C C 10.816 -1.520 12.219 1.00 . A A . 58 GLU C 1 1
18 42407 1 1 61 GLU CA C 12.031 -1.550 13.145 1.00 . A A . 58 GLU CA 1 1
18 42408 1 1 61 GLU CB C 11.817 -0.620 14.342 1.00 . A A . 58 GLU CB 1 1
18 42409 1 1 61 GLU CD C 12.798 0.400 16.421 1.00 . A A . 58 GLU CD 1 1
18 42410 1 1 61 GLU CG C 12.985 -0.602 15.313 1.00 . A A . 58 GLU CG 1 1
18 42411 1 1 61 GLU H H 13.967 -1.853 12.335 1.00 . A A . 58 GLU H 1 1
18 42412 1 1 61 GLU HA H 12.157 -2.558 13.505 1.00 . A A . 58 GLU HA 1 1
18 42413 1 1 61 GLU HB2 H 11.666 0.385 13.977 1.00 . A A . 58 GLU HB2 1 1
18 42414 1 1 61 GLU HB3 H 10.934 -0.936 14.877 1.00 . A A . 58 GLU HB3 1 1
18 42415 1 1 61 GLU HG2 H 13.086 -1.584 15.750 1.00 . A A . 58 GLU HG2 1 1
18 42416 1 1 61 GLU HG3 H 13.885 -0.356 14.770 1.00 . A A . 58 GLU HG3 1 1
18 42417 1 1 61 GLU N N 13.253 -1.183 12.423 1.00 . A A . 58 GLU N 1 1
18 42418 1 1 61 GLU O O 9.700 -1.227 12.645 1.00 . A A . 58 GLU O 1 1
18 42419 1 1 61 GLU OE1 O 12.407 -0.008 17.533 1.00 . A A . 58 GLU OE1 1 1
18 42420 1 1 61 GLU OE2 O 13.045 1.606 16.189 1.00 . A A . 58 GLU OE2 1 1
18 42421 1 1 62 GLY C C 9.737 -0.509 9.347 1.00 . A A . 59 GLY C 1 1
18 42422 1 1 62 GLY CA C 9.964 -1.854 9.994 1.00 . A A . 59 GLY CA 1 1
18 42423 1 1 62 GLY H H 11.952 -2.088 10.680 1.00 . A A . 59 GLY H 1 1
18 42424 1 1 62 GLY HA2 H 10.179 -2.580 9.227 1.00 . A A . 59 GLY HA2 1 1
18 42425 1 1 62 GLY HA3 H 9.057 -2.139 10.504 1.00 . A A . 59 GLY HA3 1 1
18 42426 1 1 62 GLY N N 11.042 -1.839 10.955 1.00 . A A . 59 GLY N 1 1
18 42427 1 1 62 GLY O O 8.894 -0.375 8.465 1.00 . A A . 59 GLY O 1 1
18 42428 1 1 63 ILE C C 11.397 2.109 8.215 1.00 . A A . 60 ILE C 1 1
18 42429 1 1 63 ILE CA C 10.315 1.815 9.243 1.00 . A A . 60 ILE CA 1 1
18 42430 1 1 63 ILE CB C 10.362 2.892 10.346 1.00 . A A . 60 ILE CB 1 1
18 42431 1 1 63 ILE CD1 C 7.987 2.320 11.114 1.00 . A A . 60 ILE CD1 1 1
18 42432 1 1 63 ILE CG1 C 9.434 2.522 11.514 1.00 . A A . 60 ILE CG1 1 1
18 42433 1 1 63 ILE CG2 C 9.972 4.238 9.766 1.00 . A A . 60 ILE CG2 1 1
18 42434 1 1 63 ILE H H 11.122 0.335 10.501 1.00 . A A . 60 ILE H 1 1
18 42435 1 1 63 ILE HA H 9.352 1.866 8.758 1.00 . A A . 60 ILE HA 1 1
18 42436 1 1 63 ILE HB H 11.376 2.962 10.708 1.00 . A A . 60 ILE HB 1 1
18 42437 1 1 63 ILE HD11 H 7.612 3.220 10.648 1.00 . A A . 60 ILE HD11 1 1
18 42438 1 1 63 ILE HD12 H 7.400 2.096 11.992 1.00 . A A . 60 ILE HD12 1 1
18 42439 1 1 63 ILE HD13 H 7.924 1.497 10.417 1.00 . A A . 60 ILE HD13 1 1
18 42440 1 1 63 ILE HG12 H 9.781 1.603 11.960 1.00 . A A . 60 ILE HG12 1 1
18 42441 1 1 63 ILE HG13 H 9.470 3.309 12.252 1.00 . A A . 60 ILE HG13 1 1
18 42442 1 1 63 ILE HG21 H 9.980 4.984 10.545 1.00 . A A . 60 ILE HG21 1 1
18 42443 1 1 63 ILE HG22 H 8.981 4.167 9.341 1.00 . A A . 60 ILE HG22 1 1
18 42444 1 1 63 ILE HG23 H 10.673 4.515 8.991 1.00 . A A . 60 ILE HG23 1 1
18 42445 1 1 63 ILE N N 10.469 0.488 9.785 1.00 . A A . 60 ILE N 1 1
18 42446 1 1 63 ILE O O 12.590 2.039 8.517 1.00 . A A . 60 ILE O 1 1
18 42447 1 1 64 LEU C C 12.155 4.271 5.968 1.00 . A A . 61 LEU C 1 1
18 42448 1 1 64 LEU CA C 11.899 2.771 5.941 1.00 . A A . 61 LEU CA 1 1
18 42449 1 1 64 LEU CB C 11.346 2.366 4.553 1.00 . A A . 61 LEU CB 1 1
18 42450 1 1 64 LEU CD1 C 12.476 0.114 4.396 1.00 . A A . 61 LEU CD1 1 1
18 42451 1 1 64 LEU CD2 C 10.082 0.232 5.123 1.00 . A A . 61 LEU CD2 1 1
18 42452 1 1 64 LEU CG C 11.166 0.859 4.253 1.00 . A A . 61 LEU CG 1 1
18 42453 1 1 64 LEU H H 10.009 2.426 6.824 1.00 . A A . 61 LEU H 1 1
18 42454 1 1 64 LEU HA H 12.834 2.263 6.117 1.00 . A A . 61 LEU HA 1 1
18 42455 1 1 64 LEU HB2 H 10.393 2.849 4.422 1.00 . A A . 61 LEU HB2 1 1
18 42456 1 1 64 LEU HB3 H 12.028 2.763 3.817 1.00 . A A . 61 LEU HB3 1 1
18 42457 1 1 64 LEU HD11 H 13.195 0.512 3.696 1.00 . A A . 61 LEU HD11 1 1
18 42458 1 1 64 LEU HD12 H 12.317 -0.936 4.193 1.00 . A A . 61 LEU HD12 1 1
18 42459 1 1 64 LEU HD13 H 12.850 0.235 5.401 1.00 . A A . 61 LEU HD13 1 1
18 42460 1 1 64 LEU HD21 H 10.346 0.344 6.163 1.00 . A A . 61 LEU HD21 1 1
18 42461 1 1 64 LEU HD22 H 9.992 -0.818 4.884 1.00 . A A . 61 LEU HD22 1 1
18 42462 1 1 64 LEU HD23 H 9.141 0.727 4.935 1.00 . A A . 61 LEU HD23 1 1
18 42463 1 1 64 LEU HG H 10.861 0.759 3.221 1.00 . A A . 61 LEU HG 1 1
18 42464 1 1 64 LEU N N 10.976 2.423 7.006 1.00 . A A . 61 LEU N 1 1
18 42465 1 1 64 LEU O O 11.216 5.066 6.000 1.00 . A A . 61 LEU O 1 1
18 42466 1 1 65 HIS C C 14.125 6.561 4.622 1.00 . A A . 62 HIS C 1 1
18 42467 1 1 65 HIS CA C 13.816 6.038 6.009 1.00 . A A . 62 HIS CA 1 1
18 42468 1 1 65 HIS CB C 15.029 6.209 6.912 1.00 . A A . 62 HIS CB 1 1
18 42469 1 1 65 HIS CD2 C 14.634 5.540 9.373 1.00 . A A . 62 HIS CD2 1 1
18 42470 1 1 65 HIS CE1 C 14.136 7.515 10.173 1.00 . A A . 62 HIS CE1 1 1
18 42471 1 1 65 HIS CG C 14.694 6.416 8.350 1.00 . A A . 62 HIS CG 1 1
18 42472 1 1 65 HIS H H 14.115 3.952 5.922 1.00 . A A . 62 HIS H 1 1
18 42473 1 1 65 HIS HA H 12.997 6.607 6.418 1.00 . A A . 62 HIS HA 1 1
18 42474 1 1 65 HIS HB2 H 15.622 5.305 6.858 1.00 . A A . 62 HIS HB2 1 1
18 42475 1 1 65 HIS HB3 H 15.612 7.047 6.570 1.00 . A A . 62 HIS HB3 1 1
18 42476 1 1 65 HIS HD1 H 14.336 8.498 8.392 1.00 . A A . 62 HIS HD1 1 1
18 42477 1 1 65 HIS HD2 H 14.839 4.480 9.315 1.00 . A A . 62 HIS HD2 1 1
18 42478 1 1 65 HIS HE1 H 13.863 8.311 10.849 1.00 . A A . 62 HIS HE1 1 1
18 42479 1 1 65 HIS HE2 H 14.023 5.854 11.358 1.00 . A A . 62 HIS HE2 1 1
18 42480 1 1 65 HIS N N 13.416 4.643 5.966 1.00 . A A . 62 HIS N 1 1
18 42481 1 1 65 HIS ND1 N 14.376 7.645 8.885 1.00 . A A . 62 HIS ND1 1 1
18 42482 1 1 65 HIS NE2 N 14.286 6.247 10.496 1.00 . A A . 62 HIS NE2 1 1
18 42483 1 1 65 HIS O O 15.000 6.035 3.937 1.00 . A A . 62 HIS O 1 1
18 42484 1 1 66 ALA C C 15.013 8.610 2.624 1.00 . A A . 63 ALA C 1 1
18 42485 1 1 66 ALA CA C 13.574 8.206 2.902 1.00 . A A . 63 ALA CA 1 1
18 42486 1 1 66 ALA CB C 12.677 9.416 2.761 1.00 . A A . 63 ALA CB 1 1
18 42487 1 1 66 ALA H H 12.746 7.995 4.839 1.00 . A A . 63 ALA H 1 1
18 42488 1 1 66 ALA HA H 13.266 7.477 2.166 1.00 . A A . 63 ALA HA 1 1
18 42489 1 1 66 ALA HB1 H 12.720 9.762 1.738 1.00 . A A . 63 ALA HB1 1 1
18 42490 1 1 66 ALA HB2 H 13.023 10.197 3.422 1.00 . A A . 63 ALA HB2 1 1
18 42491 1 1 66 ALA HB3 H 11.663 9.142 3.010 1.00 . A A . 63 ALA HB3 1 1
18 42492 1 1 66 ALA N N 13.411 7.606 4.222 1.00 . A A . 63 ALA N 1 1
18 42493 1 1 66 ALA O O 15.768 8.937 3.540 1.00 . A A . 63 ALA O 1 1
18 42494 1 1 67 PRO C C 16.922 10.517 1.058 1.00 . A A . 64 PRO C 1 1
18 42495 1 1 67 PRO CA C 16.741 8.998 0.930 1.00 . A A . 64 PRO CA 1 1
18 42496 1 1 67 PRO CB C 16.819 8.562 -0.536 1.00 . A A . 64 PRO CB 1 1
18 42497 1 1 67 PRO CD C 14.593 8.111 0.212 1.00 . A A . 64 PRO CD 1 1
18 42498 1 1 67 PRO CG C 15.405 8.498 -0.991 1.00 . A A . 64 PRO CG 1 1
18 42499 1 1 67 PRO HA H 17.508 8.499 1.505 1.00 . A A . 64 PRO HA 1 1
18 42500 1 1 67 PRO HB2 H 17.386 9.286 -1.102 1.00 . A A . 64 PRO HB2 1 1
18 42501 1 1 67 PRO HB3 H 17.295 7.596 -0.599 1.00 . A A . 64 PRO HB3 1 1
18 42502 1 1 67 PRO HD2 H 13.633 8.607 0.203 1.00 . A A . 64 PRO HD2 1 1
18 42503 1 1 67 PRO HD3 H 14.460 7.041 0.254 1.00 . A A . 64 PRO HD3 1 1
18 42504 1 1 67 PRO HG2 H 15.095 9.466 -1.357 1.00 . A A . 64 PRO HG2 1 1
18 42505 1 1 67 PRO HG3 H 15.302 7.754 -1.767 1.00 . A A . 64 PRO HG3 1 1
18 42506 1 1 67 PRO N N 15.411 8.580 1.345 1.00 . A A . 64 PRO N 1 1
18 42507 1 1 67 PRO O O 16.060 11.214 1.601 1.00 . A A . 64 PRO O 1 1
18 42508 1 1 68 ASP C C 17.274 13.357 0.155 1.00 . A A . 65 ASP C 1 1
18 42509 1 1 68 ASP CA C 18.388 12.436 0.638 1.00 . A A . 65 ASP CA 1 1
18 42510 1 1 68 ASP CB C 19.660 12.719 -0.164 1.00 . A A . 65 ASP CB 1 1
18 42511 1 1 68 ASP CG C 20.831 11.875 0.278 1.00 . A A . 65 ASP CG 1 1
18 42512 1 1 68 ASP H H 18.636 10.416 0.050 1.00 . A A . 65 ASP H 1 1
18 42513 1 1 68 ASP HA H 18.582 12.645 1.678 1.00 . A A . 65 ASP HA 1 1
18 42514 1 1 68 ASP HB2 H 19.471 12.515 -1.206 1.00 . A A . 65 ASP HB2 1 1
18 42515 1 1 68 ASP HB3 H 19.925 13.760 -0.049 1.00 . A A . 65 ASP HB3 1 1
18 42516 1 1 68 ASP N N 18.027 11.017 0.531 1.00 . A A . 65 ASP N 1 1
18 42517 1 1 68 ASP O O 16.852 14.263 0.867 1.00 . A A . 65 ASP O 1 1
18 42518 1 1 68 ASP OD1 O 20.893 10.687 -0.118 1.00 . A A . 65 ASP OD1 1 1
18 42519 1 1 68 ASP OD2 O 21.702 12.390 1.009 1.00 . A A . 65 ASP OD2 1 1
18 42520 1 1 69 ALA C C 14.373 13.625 -1.140 1.00 . A A . 66 ALA C 1 1
18 42521 1 1 69 ALA CA C 15.776 13.961 -1.651 1.00 . A A . 66 ALA CA 1 1
18 42522 1 1 69 ALA CB C 15.836 13.834 -3.158 1.00 . A A . 66 ALA CB 1 1
18 42523 1 1 69 ALA H H 17.144 12.349 -1.552 1.00 . A A . 66 ALA H 1 1
18 42524 1 1 69 ALA HA H 16.002 14.985 -1.393 1.00 . A A . 66 ALA HA 1 1
18 42525 1 1 69 ALA HB1 H 15.137 14.525 -3.606 1.00 . A A . 66 ALA HB1 1 1
18 42526 1 1 69 ALA HB2 H 15.578 12.824 -3.441 1.00 . A A . 66 ALA HB2 1 1
18 42527 1 1 69 ALA HB3 H 16.837 14.058 -3.499 1.00 . A A . 66 ALA HB3 1 1
18 42528 1 1 69 ALA N N 16.798 13.114 -1.048 1.00 . A A . 66 ALA N 1 1
18 42529 1 1 69 ALA O O 13.427 14.376 -1.361 1.00 . A A . 66 ALA O 1 1
18 42530 1 1 70 GLY C C 12.393 10.973 -0.824 1.00 . A A . 67 GLY C 1 1
18 42531 1 1 70 GLY CA C 12.947 12.087 0.030 1.00 . A A . 67 GLY CA 1 1
18 42532 1 1 70 GLY H H 15.041 11.972 -0.251 1.00 . A A . 67 GLY H 1 1
18 42533 1 1 70 GLY HA2 H 13.041 11.743 1.050 1.00 . A A . 67 GLY HA2 1 1
18 42534 1 1 70 GLY HA3 H 12.270 12.925 0.000 1.00 . A A . 67 GLY HA3 1 1
18 42535 1 1 70 GLY N N 14.245 12.511 -0.448 1.00 . A A . 67 GLY N 1 1
18 42536 1 1 70 GLY O O 13.115 10.421 -1.652 1.00 . A A . 67 GLY O 1 1
18 42537 1 1 71 TRP C C 10.077 9.974 -2.817 1.00 . A A . 68 TRP C 1 1
18 42538 1 1 71 TRP CA C 10.522 9.547 -1.407 1.00 . A A . 68 TRP CA 1 1
18 42539 1 1 71 TRP CB C 9.309 8.986 -0.680 1.00 . A A . 68 TRP CB 1 1
18 42540 1 1 71 TRP CD1 C 9.171 8.886 1.874 1.00 . A A . 68 TRP CD1 1 1
18 42541 1 1 71 TRP CD2 C 10.282 7.174 0.960 1.00 . A A . 68 TRP CD2 1 1
18 42542 1 1 71 TRP CE2 C 10.263 7.012 2.354 1.00 . A A . 68 TRP CE2 1 1
18 42543 1 1 71 TRP CE3 C 10.929 6.208 0.181 1.00 . A A . 68 TRP CE3 1 1
18 42544 1 1 71 TRP CG C 9.579 8.391 0.670 1.00 . A A . 68 TRP CG 1 1
18 42545 1 1 71 TRP CH2 C 11.476 5.012 2.204 1.00 . A A . 68 TRP CH2 1 1
18 42546 1 1 71 TRP CZ2 C 10.857 5.934 2.983 1.00 . A A . 68 TRP CZ2 1 1
18 42547 1 1 71 TRP CZ3 C 11.520 5.134 0.816 1.00 . A A . 68 TRP CZ3 1 1
18 42548 1 1 71 TRP H H 10.582 11.120 0.017 1.00 . A A . 68 TRP H 1 1
18 42549 1 1 71 TRP HA H 11.259 8.764 -1.492 1.00 . A A . 68 TRP HA 1 1
18 42550 1 1 71 TRP HB2 H 8.584 9.775 -0.550 1.00 . A A . 68 TRP HB2 1 1
18 42551 1 1 71 TRP HB3 H 8.879 8.216 -1.304 1.00 . A A . 68 TRP HB3 1 1
18 42552 1 1 71 TRP HD1 H 8.606 9.795 2.007 1.00 . A A . 68 TRP HD1 1 1
18 42553 1 1 71 TRP HE1 H 9.408 8.215 3.837 1.00 . A A . 68 TRP HE1 1 1
18 42554 1 1 71 TRP HE3 H 10.971 6.292 -0.895 1.00 . A A . 68 TRP HE3 1 1
18 42555 1 1 71 TRP HH2 H 11.942 4.161 2.662 1.00 . A A . 68 TRP HH2 1 1
18 42556 1 1 71 TRP HZ2 H 10.836 5.819 4.058 1.00 . A A . 68 TRP HZ2 1 1
18 42557 1 1 71 TRP HZ3 H 12.030 4.369 0.240 1.00 . A A . 68 TRP HZ3 1 1
18 42558 1 1 71 TRP N N 11.123 10.639 -0.645 1.00 . A A . 68 TRP N 1 1
18 42559 1 1 71 TRP NE1 N 9.579 8.064 2.883 1.00 . A A . 68 TRP NE1 1 1
18 42560 1 1 71 TRP O O 10.535 9.423 -3.819 1.00 . A A . 68 TRP O 1 1
18 42561 1 1 72 GLY C C 9.555 12.066 -5.104 1.00 . A A . 69 GLY C 1 1
18 42562 1 1 72 GLY CA C 8.593 11.382 -4.148 1.00 . A A . 69 GLY CA 1 1
18 42563 1 1 72 GLY H H 8.914 11.400 -2.047 1.00 . A A . 69 GLY H 1 1
18 42564 1 1 72 GLY HA2 H 8.194 10.511 -4.643 1.00 . A A . 69 GLY HA2 1 1
18 42565 1 1 72 GLY HA3 H 7.776 12.057 -3.936 1.00 . A A . 69 GLY HA3 1 1
18 42566 1 1 72 GLY N N 9.186 10.959 -2.878 1.00 . A A . 69 GLY N 1 1
18 42567 1 1 72 GLY O O 9.516 13.286 -5.267 1.00 . A A . 69 GLY O 1 1
18 42568 1 1 73 ASN C C 12.084 10.639 -7.439 1.00 . A A . 70 ASN C 1 1
18 42569 1 1 73 ASN CA C 11.358 11.784 -6.733 1.00 . A A . 70 ASN CA 1 1
18 42570 1 1 73 ASN CB C 12.379 12.743 -6.090 1.00 . A A . 70 ASN CB 1 1
18 42571 1 1 73 ASN CG C 13.261 12.074 -5.061 1.00 . A A . 70 ASN CG 1 1
18 42572 1 1 73 ASN H H 10.364 10.312 -5.562 1.00 . A A . 70 ASN H 1 1
18 42573 1 1 73 ASN HA H 10.795 12.329 -7.475 1.00 . A A . 70 ASN HA 1 1
18 42574 1 1 73 ASN HB2 H 13.015 13.151 -6.861 1.00 . A A . 70 ASN HB2 1 1
18 42575 1 1 73 ASN HB3 H 11.845 13.550 -5.610 1.00 . A A . 70 ASN HB3 1 1
18 42576 1 1 73 ASN HD21 H 11.951 12.497 -3.653 1.00 . A A . 70 ASN HD21 1 1
18 42577 1 1 73 ASN HD22 H 13.347 11.618 -3.140 1.00 . A A . 70 ASN HD22 1 1
18 42578 1 1 73 ASN N N 10.397 11.274 -5.753 1.00 . A A . 70 ASN N 1 1
18 42579 1 1 73 ASN ND2 N 12.815 12.066 -3.831 1.00 . A A . 70 ASN ND2 1 1
18 42580 1 1 73 ASN O O 12.546 10.799 -8.573 1.00 . A A . 70 ASN O 1 1
18 42581 1 1 73 ASN OD1 O 14.338 11.579 -5.376 1.00 . A A . 70 ASN OD1 1 1
18 42582 1 1 74 LEU C C 11.874 7.171 -7.511 1.00 . A A . 71 LEU C 1 1
18 42583 1 1 74 LEU CA C 12.847 8.330 -7.364 1.00 . A A . 71 LEU CA 1 1
18 42584 1 1 74 LEU CB C 14.038 7.882 -6.504 1.00 . A A . 71 LEU CB 1 1
18 42585 1 1 74 LEU CD1 C 16.245 8.336 -5.411 1.00 . A A . 71 LEU CD1 1 1
18 42586 1 1 74 LEU CD2 C 15.790 9.219 -7.704 1.00 . A A . 71 LEU CD2 1 1
18 42587 1 1 74 LEU CG C 15.183 8.884 -6.351 1.00 . A A . 71 LEU CG 1 1
18 42588 1 1 74 LEU H H 11.812 9.413 -5.874 1.00 . A A . 71 LEU H 1 1
18 42589 1 1 74 LEU HA H 13.207 8.610 -8.341 1.00 . A A . 71 LEU HA 1 1
18 42590 1 1 74 LEU HB2 H 13.668 7.644 -5.520 1.00 . A A . 71 LEU HB2 1 1
18 42591 1 1 74 LEU HB3 H 14.440 6.979 -6.939 1.00 . A A . 71 LEU HB3 1 1
18 42592 1 1 74 LEU HD11 H 17.044 9.057 -5.313 1.00 . A A . 71 LEU HD11 1 1
18 42593 1 1 74 LEU HD12 H 16.640 7.414 -5.812 1.00 . A A . 71 LEU HD12 1 1
18 42594 1 1 74 LEU HD13 H 15.808 8.148 -4.443 1.00 . A A . 71 LEU HD13 1 1
18 42595 1 1 74 LEU HD21 H 16.626 9.890 -7.566 1.00 . A A . 71 LEU HD21 1 1
18 42596 1 1 74 LEU HD22 H 15.044 9.696 -8.322 1.00 . A A . 71 LEU HD22 1 1
18 42597 1 1 74 LEU HD23 H 16.130 8.312 -8.182 1.00 . A A . 71 LEU HD23 1 1
18 42598 1 1 74 LEU HG H 14.797 9.796 -5.918 1.00 . A A . 71 LEU HG 1 1
18 42599 1 1 74 LEU N N 12.187 9.492 -6.777 1.00 . A A . 71 LEU N 1 1
18 42600 1 1 74 LEU O O 10.771 7.199 -6.965 1.00 . A A . 71 LEU O 1 1
18 42601 1 1 75 VAL C C 11.825 3.962 -7.329 1.00 . A A . 72 VAL C 1 1
18 42602 1 1 75 VAL CA C 11.487 4.960 -8.425 1.00 . A A . 72 VAL CA 1 1
18 42603 1 1 75 VAL CB C 11.709 4.300 -9.809 1.00 . A A . 72 VAL CB 1 1
18 42604 1 1 75 VAL CG1 C 11.195 5.203 -10.920 1.00 . A A . 72 VAL CG1 1 1
18 42605 1 1 75 VAL CG2 C 13.183 3.967 -10.026 1.00 . A A . 72 VAL CG2 1 1
18 42606 1 1 75 VAL H H 13.158 6.222 -8.697 1.00 . A A . 72 VAL H 1 1
18 42607 1 1 75 VAL HA H 10.447 5.237 -8.335 1.00 . A A . 72 VAL HA 1 1
18 42608 1 1 75 VAL HB H 11.146 3.379 -9.828 1.00 . A A . 72 VAL HB 1 1
18 42609 1 1 75 VAL HG11 H 11.722 6.147 -10.889 1.00 . A A . 72 VAL HG11 1 1
18 42610 1 1 75 VAL HG12 H 10.138 5.377 -10.784 1.00 . A A . 72 VAL HG12 1 1
18 42611 1 1 75 VAL HG13 H 11.363 4.730 -11.876 1.00 . A A . 72 VAL HG13 1 1
18 42612 1 1 75 VAL HG21 H 13.522 3.305 -9.243 1.00 . A A . 72 VAL HG21 1 1
18 42613 1 1 75 VAL HG22 H 13.765 4.877 -10.008 1.00 . A A . 72 VAL HG22 1 1
18 42614 1 1 75 VAL HG23 H 13.302 3.482 -10.984 1.00 . A A . 72 VAL HG23 1 1
18 42615 1 1 75 VAL N N 12.287 6.160 -8.255 1.00 . A A . 72 VAL N 1 1
18 42616 1 1 75 VAL O O 12.965 3.911 -6.859 1.00 . A A . 72 VAL O 1 1
18 42617 1 1 76 TYR C C 10.619 0.835 -6.207 1.00 . A A . 73 TYR C 1 1
18 42618 1 1 76 TYR CA C 11.056 2.242 -5.833 1.00 . A A . 73 TYR CA 1 1
18 42619 1 1 76 TYR CB C 10.324 2.719 -4.581 1.00 . A A . 73 TYR CB 1 1
18 42620 1 1 76 TYR CD1 C 10.174 5.190 -4.106 1.00 . A A . 73 TYR CD1 1 1
18 42621 1 1 76 TYR CD2 C 12.132 4.030 -3.425 1.00 . A A . 73 TYR CD2 1 1
18 42622 1 1 76 TYR CE1 C 10.697 6.364 -3.609 1.00 . A A . 73 TYR CE1 1 1
18 42623 1 1 76 TYR CE2 C 12.662 5.195 -2.924 1.00 . A A . 73 TYR CE2 1 1
18 42624 1 1 76 TYR CG C 10.884 4.003 -4.022 1.00 . A A . 73 TYR CG 1 1
18 42625 1 1 76 TYR CZ C 11.944 6.359 -3.018 1.00 . A A . 73 TYR CZ 1 1
18 42626 1 1 76 TYR H H 9.962 3.238 -7.330 1.00 . A A . 73 TYR H 1 1
18 42627 1 1 76 TYR HA H 12.115 2.224 -5.622 1.00 . A A . 73 TYR HA 1 1
18 42628 1 1 76 TYR HB2 H 9.290 2.894 -4.833 1.00 . A A . 73 TYR HB2 1 1
18 42629 1 1 76 TYR HB3 H 10.375 1.961 -3.817 1.00 . A A . 73 TYR HB3 1 1
18 42630 1 1 76 TYR HD1 H 9.199 5.189 -4.568 1.00 . A A . 73 TYR HD1 1 1
18 42631 1 1 76 TYR HD2 H 12.695 3.114 -3.352 1.00 . A A . 73 TYR HD2 1 1
18 42632 1 1 76 TYR HE1 H 10.131 7.281 -3.682 1.00 . A A . 73 TYR HE1 1 1
18 42633 1 1 76 TYR HE2 H 13.638 5.190 -2.463 1.00 . A A . 73 TYR HE2 1 1
18 42634 1 1 76 TYR HH H 13.348 7.657 -2.888 1.00 . A A . 73 TYR HH 1 1
18 42635 1 1 76 TYR N N 10.849 3.183 -6.912 1.00 . A A . 73 TYR N 1 1
18 42636 1 1 76 TYR O O 9.756 0.646 -7.060 1.00 . A A . 73 TYR O 1 1
18 42637 1 1 76 TYR OH O 12.473 7.521 -2.522 1.00 . A A . 73 TYR OH 1 1
18 42638 1 1 77 VAL C C 10.844 -2.249 -4.429 1.00 . A A . 74 VAL C 1 1
18 42639 1 1 77 VAL CA C 10.944 -1.548 -5.777 1.00 . A A . 74 VAL CA 1 1
18 42640 1 1 77 VAL CB C 12.068 -2.225 -6.617 1.00 . A A . 74 VAL CB 1 1
18 42641 1 1 77 VAL CG1 C 11.949 -3.744 -6.583 1.00 . A A . 74 VAL CG1 1 1
18 42642 1 1 77 VAL CG2 C 12.043 -1.722 -8.052 1.00 . A A . 74 VAL CG2 1 1
18 42643 1 1 77 VAL H H 11.947 0.085 -4.920 1.00 . A A . 74 VAL H 1 1
18 42644 1 1 77 VAL HA H 10.007 -1.636 -6.306 1.00 . A A . 74 VAL HA 1 1
18 42645 1 1 77 VAL HB H 13.020 -1.956 -6.183 1.00 . A A . 74 VAL HB 1 1
18 42646 1 1 77 VAL HG11 H 10.980 -4.040 -6.955 1.00 . A A . 74 VAL HG11 1 1
18 42647 1 1 77 VAL HG12 H 12.065 -4.088 -5.562 1.00 . A A . 74 VAL HG12 1 1
18 42648 1 1 77 VAL HG13 H 12.723 -4.181 -7.197 1.00 . A A . 74 VAL HG13 1 1
18 42649 1 1 77 VAL HG21 H 12.835 -2.195 -8.614 1.00 . A A . 74 VAL HG21 1 1
18 42650 1 1 77 VAL HG22 H 12.182 -0.652 -8.060 1.00 . A A . 74 VAL HG22 1 1
18 42651 1 1 77 VAL HG23 H 11.089 -1.963 -8.501 1.00 . A A . 74 VAL HG23 1 1
18 42652 1 1 77 VAL N N 11.236 -0.141 -5.568 1.00 . A A . 74 VAL N 1 1
18 42653 1 1 77 VAL O O 11.679 -2.033 -3.560 1.00 . A A . 74 VAL O 1 1
18 42654 1 1 78 VAL C C 10.603 -4.998 -2.994 1.00 . A A . 75 VAL C 1 1
18 42655 1 1 78 VAL CA C 9.694 -3.795 -2.992 1.00 . A A . 75 VAL CA 1 1
18 42656 1 1 78 VAL CB C 8.241 -4.240 -2.720 1.00 . A A . 75 VAL CB 1 1
18 42657 1 1 78 VAL CG1 C 7.719 -5.113 -3.837 1.00 . A A . 75 VAL CG1 1 1
18 42658 1 1 78 VAL CG2 C 8.127 -4.952 -1.377 1.00 . A A . 75 VAL CG2 1 1
18 42659 1 1 78 VAL H H 9.181 -3.218 -4.968 1.00 . A A . 75 VAL H 1 1
18 42660 1 1 78 VAL HA H 10.010 -3.135 -2.194 1.00 . A A . 75 VAL HA 1 1
18 42661 1 1 78 VAL HB H 7.637 -3.357 -2.682 1.00 . A A . 75 VAL HB 1 1
18 42662 1 1 78 VAL HG11 H 6.715 -5.435 -3.604 1.00 . A A . 75 VAL HG11 1 1
18 42663 1 1 78 VAL HG12 H 8.364 -5.973 -3.946 1.00 . A A . 75 VAL HG12 1 1
18 42664 1 1 78 VAL HG13 H 7.716 -4.545 -4.754 1.00 . A A . 75 VAL HG13 1 1
18 42665 1 1 78 VAL HG21 H 7.102 -5.249 -1.212 1.00 . A A . 75 VAL HG21 1 1
18 42666 1 1 78 VAL HG22 H 8.442 -4.287 -0.586 1.00 . A A . 75 VAL HG22 1 1
18 42667 1 1 78 VAL HG23 H 8.759 -5.828 -1.381 1.00 . A A . 75 VAL HG23 1 1
18 42668 1 1 78 VAL N N 9.830 -3.073 -4.246 1.00 . A A . 75 VAL N 1 1
18 42669 1 1 78 VAL O O 10.749 -5.679 -4.014 1.00 . A A . 75 VAL O 1 1
18 42670 1 1 79 ASN C C 11.421 -7.654 -1.577 1.00 . A A . 76 ASN C 1 1
18 42671 1 1 79 ASN CA C 12.135 -6.346 -1.790 1.00 . A A . 76 ASN CA 1 1
18 42672 1 1 79 ASN CB C 13.145 -6.125 -0.696 1.00 . A A . 76 ASN CB 1 1
18 42673 1 1 79 ASN CG C 14.513 -5.870 -1.231 1.00 . A A . 76 ASN CG 1 1
18 42674 1 1 79 ASN H H 11.104 -4.670 -1.098 1.00 . A A . 76 ASN H 1 1
18 42675 1 1 79 ASN HA H 12.648 -6.380 -2.733 1.00 . A A . 76 ASN HA 1 1
18 42676 1 1 79 ASN HB2 H 12.840 -5.286 -0.083 1.00 . A A . 76 ASN HB2 1 1
18 42677 1 1 79 ASN HB3 H 13.183 -7.010 -0.077 1.00 . A A . 76 ASN HB3 1 1
18 42678 1 1 79 ASN HD21 H 14.791 -4.478 0.124 1.00 . A A . 76 ASN HD21 1 1
18 42679 1 1 79 ASN HD22 H 16.111 -4.768 -0.937 1.00 . A A . 76 ASN HD22 1 1
18 42680 1 1 79 ASN N N 11.235 -5.247 -1.882 1.00 . A A . 76 ASN N 1 1
18 42681 1 1 79 ASN ND2 N 15.206 -4.949 -0.627 1.00 . A A . 76 ASN ND2 1 1
18 42682 1 1 79 ASN O O 10.635 -7.808 -0.641 1.00 . A A . 76 ASN O 1 1
18 42683 1 1 79 ASN OD1 O 14.931 -6.478 -2.214 1.00 . A A . 76 ASN OD1 1 1
18 42684 1 1 80 TYR C C 12.235 -10.888 -1.968 1.00 . A A . 77 TYR C 1 1
18 42685 1 1 80 TYR CA C 11.143 -9.906 -2.327 1.00 . A A . 77 TYR CA 1 1
18 42686 1 1 80 TYR CB C 10.416 -10.331 -3.598 1.00 . A A . 77 TYR CB 1 1
18 42687 1 1 80 TYR CD1 C 8.280 -9.056 -4.017 1.00 . A A . 77 TYR CD1 1 1
18 42688 1 1 80 TYR CD2 C 8.161 -11.134 -2.858 1.00 . A A . 77 TYR CD2 1 1
18 42689 1 1 80 TYR CE1 C 6.913 -8.910 -3.902 1.00 . A A . 77 TYR CE1 1 1
18 42690 1 1 80 TYR CE2 C 6.799 -11.001 -2.740 1.00 . A A . 77 TYR CE2 1 1
18 42691 1 1 80 TYR CG C 8.924 -10.171 -3.496 1.00 . A A . 77 TYR CG 1 1
18 42692 1 1 80 TYR CZ C 6.174 -9.889 -3.262 1.00 . A A . 77 TYR CZ 1 1
18 42693 1 1 80 TYR H H 12.278 -8.386 -3.205 1.00 . A A . 77 TYR H 1 1
18 42694 1 1 80 TYR HA H 10.430 -9.877 -1.516 1.00 . A A . 77 TYR HA 1 1
18 42695 1 1 80 TYR HB2 H 10.758 -9.725 -4.422 1.00 . A A . 77 TYR HB2 1 1
18 42696 1 1 80 TYR HB3 H 10.629 -11.370 -3.798 1.00 . A A . 77 TYR HB3 1 1
18 42697 1 1 80 TYR HD1 H 8.864 -8.298 -4.517 1.00 . A A . 77 TYR HD1 1 1
18 42698 1 1 80 TYR HD2 H 8.651 -12.006 -2.450 1.00 . A A . 77 TYR HD2 1 1
18 42699 1 1 80 TYR HE1 H 6.429 -8.034 -4.312 1.00 . A A . 77 TYR HE1 1 1
18 42700 1 1 80 TYR HE2 H 6.231 -11.769 -2.235 1.00 . A A . 77 TYR HE2 1 1
18 42701 1 1 80 TYR HH H 4.546 -10.059 -2.266 1.00 . A A . 77 TYR HH 1 1
18 42702 1 1 80 TYR N N 11.686 -8.588 -2.451 1.00 . A A . 77 TYR N 1 1
18 42703 1 1 80 TYR O O 13.241 -10.998 -2.674 1.00 . A A . 77 TYR O 1 1
18 42704 1 1 80 TYR OH O 4.812 -9.750 -3.141 1.00 . A A . 77 TYR OH 1 1
18 42705 1 1 81 PRO C C 13.097 -13.824 -1.204 1.00 . A A . 78 PRO C 1 1
18 42706 1 1 81 PRO CA C 13.035 -12.564 -0.345 1.00 . A A . 78 PRO CA 1 1
18 42707 1 1 81 PRO CB C 12.487 -12.913 1.045 1.00 . A A . 78 PRO CB 1 1
18 42708 1 1 81 PRO CD C 10.883 -11.482 0.041 1.00 . A A . 78 PRO CD 1 1
18 42709 1 1 81 PRO CG C 11.024 -12.666 0.936 1.00 . A A . 78 PRO CG 1 1
18 42710 1 1 81 PRO HA H 14.018 -12.133 -0.250 1.00 . A A . 78 PRO HA 1 1
18 42711 1 1 81 PRO HB2 H 12.698 -13.948 1.268 1.00 . A A . 78 PRO HB2 1 1
18 42712 1 1 81 PRO HB3 H 12.940 -12.278 1.790 1.00 . A A . 78 PRO HB3 1 1
18 42713 1 1 81 PRO HD2 H 9.965 -11.547 -0.524 1.00 . A A . 78 PRO HD2 1 1
18 42714 1 1 81 PRO HD3 H 10.915 -10.566 0.612 1.00 . A A . 78 PRO HD3 1 1
18 42715 1 1 81 PRO HG2 H 10.525 -13.517 0.494 1.00 . A A . 78 PRO HG2 1 1
18 42716 1 1 81 PRO HG3 H 10.611 -12.447 1.908 1.00 . A A . 78 PRO HG3 1 1
18 42717 1 1 81 PRO N N 12.059 -11.589 -0.845 1.00 . A A . 78 PRO N 1 1
18 42718 1 1 81 PRO O O 12.669 -13.830 -2.354 1.00 . A A . 78 PRO O 1 1
18 42719 1 1 82 LYS C C 12.335 -16.748 -1.604 1.00 . A A . 79 LYS C 1 1
18 42720 1 1 82 LYS CA C 13.727 -16.177 -1.312 1.00 . A A . 79 LYS CA 1 1
18 42721 1 1 82 LYS CB C 14.572 -17.170 -0.480 1.00 . A A . 79 LYS CB 1 1
18 42722 1 1 82 LYS CD C 12.864 -17.962 1.210 1.00 . A A . 79 LYS CD 1 1
18 42723 1 1 82 LYS CE C 12.384 -17.840 2.639 1.00 . A A . 79 LYS CE 1 1
18 42724 1 1 82 LYS CG C 14.194 -17.256 1.002 1.00 . A A . 79 LYS CG 1 1
18 42725 1 1 82 LYS H H 13.994 -14.809 0.280 1.00 . A A . 79 LYS H 1 1
18 42726 1 1 82 LYS HA H 14.222 -16.006 -2.250 1.00 . A A . 79 LYS HA 1 1
18 42727 1 1 82 LYS HB2 H 14.466 -18.156 -0.907 1.00 . A A . 79 LYS HB2 1 1
18 42728 1 1 82 LYS HB3 H 15.609 -16.874 -0.545 1.00 . A A . 79 LYS HB3 1 1
18 42729 1 1 82 LYS HD2 H 12.127 -17.519 0.557 1.00 . A A . 79 LYS HD2 1 1
18 42730 1 1 82 LYS HD3 H 12.982 -19.005 0.964 1.00 . A A . 79 LYS HD3 1 1
18 42731 1 1 82 LYS HE2 H 12.436 -16.797 2.913 1.00 . A A . 79 LYS HE2 1 1
18 42732 1 1 82 LYS HE3 H 11.360 -18.174 2.691 1.00 . A A . 79 LYS HE3 1 1
18 42733 1 1 82 LYS HG2 H 14.961 -17.798 1.530 1.00 . A A . 79 LYS HG2 1 1
18 42734 1 1 82 LYS HG3 H 14.123 -16.253 1.398 1.00 . A A . 79 LYS HG3 1 1
18 42735 1 1 82 LYS HZ1 H 13.217 -19.634 3.311 1.00 . A A . 79 LYS HZ1 1 1
18 42736 1 1 82 LYS HZ2 H 12.832 -18.552 4.548 1.00 . A A . 79 LYS HZ2 1 1
18 42737 1 1 82 LYS HZ3 H 14.192 -18.283 3.585 1.00 . A A . 79 LYS HZ3 1 1
18 42738 1 1 82 LYS N N 13.635 -14.893 -0.626 1.00 . A A . 79 LYS N 1 1
18 42739 1 1 82 LYS NZ N 13.213 -18.630 3.583 1.00 . A A . 79 LYS NZ 1 1
18 42740 1 1 82 LYS O O 12.178 -17.649 -2.425 1.00 . A A . 79 LYS O 1 1
18 42741 1 1 83 ASP C C 9.364 -16.113 -2.349 1.00 . A A . 80 ASP C 1 1
18 42742 1 1 83 ASP CA C 9.972 -16.641 -1.062 1.00 . A A . 80 ASP CA 1 1
18 42743 1 1 83 ASP CB C 9.150 -16.191 0.141 1.00 . A A . 80 ASP CB 1 1
18 42744 1 1 83 ASP CG C 7.719 -16.654 0.065 1.00 . A A . 80 ASP CG 1 1
18 42745 1 1 83 ASP H H 11.540 -15.465 -0.315 1.00 . A A . 80 ASP H 1 1
18 42746 1 1 83 ASP HA H 9.976 -17.719 -1.096 1.00 . A A . 80 ASP HA 1 1
18 42747 1 1 83 ASP HB2 H 9.590 -16.591 1.043 1.00 . A A . 80 ASP HB2 1 1
18 42748 1 1 83 ASP HB3 H 9.158 -15.113 0.190 1.00 . A A . 80 ASP HB3 1 1
18 42749 1 1 83 ASP N N 11.342 -16.203 -0.923 1.00 . A A . 80 ASP N 1 1
18 42750 1 1 83 ASP O O 9.210 -14.882 -2.474 1.00 . A A . 80 ASP O 1 1
18 42751 1 1 83 ASP OXT O 9.044 -16.932 -3.236 1.00 . A A . 80 ASP OXT 1 1
18 42752 1 1 83 ASP OD1 O 6.830 -15.815 -0.170 1.00 . A A . 80 ASP OD1 1 1
18 42753 1 1 83 ASP OD2 O 7.474 -17.872 0.240 1.00 . A A . 80 ASP OD2 1 1
18 42754 2 2 4 MET C C -21.415 2.906 11.590 1.00 . B B . 101 MET C 1 1
18 42755 2 2 4 MET CA C -21.864 1.469 11.399 1.00 . B B . 101 MET CA 1 1
18 42756 2 2 4 MET CB C -23.344 1.424 10.974 1.00 . B B . 101 MET CB 1 1
18 42757 2 2 4 MET CE C -26.349 0.310 11.285 1.00 . B B . 101 MET CE 1 1
18 42758 2 2 4 MET CG C -24.306 2.062 11.968 1.00 . B B . 101 MET CG 1 1
18 42759 2 2 4 MET HA H -21.258 1.027 10.619 1.00 . B B . 101 MET HA 1 1
18 42760 2 2 4 MET HB2 H -23.449 1.939 10.031 1.00 . B B . 101 MET HB2 1 1
18 42761 2 2 4 MET HB3 H -23.632 0.392 10.841 1.00 . B B . 101 MET HB3 1 1
18 42762 2 2 4 MET HE1 H -25.681 -0.144 10.568 1.00 . B B . 101 MET HE1 1 1
18 42763 2 2 4 MET HE2 H -27.371 0.156 10.973 1.00 . B B . 101 MET HE2 1 1
18 42764 2 2 4 MET HE3 H -26.198 -0.140 12.255 1.00 . B B . 101 MET HE3 1 1
18 42765 2 2 4 MET HG2 H -24.261 1.510 12.894 1.00 . B B . 101 MET HG2 1 1
18 42766 2 2 4 MET HG3 H -23.995 3.082 12.144 1.00 . B B . 101 MET HG3 1 1
18 42767 2 2 4 MET N N -21.643 0.697 12.632 1.00 . B B . 101 MET N 1 1
18 42768 2 2 4 MET O O -21.610 3.491 12.660 1.00 . B B . 101 MET O 1 1
18 42769 2 2 4 MET SD S -26.015 2.069 11.387 1.00 . B B . 101 MET SD 1 1
18 42770 2 2 5 SER C C -20.059 5.213 9.186 1.00 . B B . 102 SER C 1 1
18 42771 2 2 5 SER CA C -20.310 4.810 10.602 1.00 . B B . 102 SER CA 1 1
18 42772 2 2 5 SER CB C -19.005 4.830 11.363 1.00 . B B . 102 SER CB 1 1
18 42773 2 2 5 SER H H -20.673 2.956 9.730 1.00 . B B . 102 SER H 1 1
18 42774 2 2 5 SER HA H -21.032 5.462 11.071 1.00 . B B . 102 SER HA 1 1
18 42775 2 2 5 SER HB2 H -19.094 4.199 12.233 1.00 . B B . 102 SER HB2 1 1
18 42776 2 2 5 SER HB3 H -18.249 4.430 10.701 1.00 . B B . 102 SER HB3 1 1
18 42777 2 2 5 SER HG H -19.275 6.775 11.398 1.00 . B B . 102 SER HG 1 1
18 42778 2 2 5 SER N N -20.806 3.464 10.566 1.00 . B B . 102 SER N 1 1
18 42779 2 2 5 SER O O -20.697 6.118 8.641 1.00 . B B . 102 SER O 1 1
18 42780 2 2 5 SER OG O -18.636 6.144 11.752 1.00 . B B . 102 SER OG 1 1
18 42781 2 2 6 GLU C C -18.702 3.246 6.733 1.00 . B B . 103 GLU C 1 1
18 42782 2 2 6 GLU CA C -18.828 4.640 7.252 1.00 . B B . 103 GLU CA 1 1
18 42783 2 2 6 GLU CB C -17.516 5.421 7.059 1.00 . B B . 103 GLU CB 1 1
18 42784 2 2 6 GLU CD C -18.094 6.269 4.748 1.00 . B B . 103 GLU CD 1 1
18 42785 2 2 6 GLU CG C -17.077 5.548 5.604 1.00 . B B . 103 GLU CG 1 1
18 42786 2 2 6 GLU H H -18.612 3.846 9.090 1.00 . B B . 103 GLU H 1 1
18 42787 2 2 6 GLU HA H -19.635 5.149 6.749 1.00 . B B . 103 GLU HA 1 1
18 42788 2 2 6 GLU HB2 H -17.644 6.415 7.460 1.00 . B B . 103 GLU HB2 1 1
18 42789 2 2 6 GLU HB3 H -16.726 4.924 7.607 1.00 . B B . 103 GLU HB3 1 1
18 42790 2 2 6 GLU HG2 H -16.145 6.094 5.573 1.00 . B B . 103 GLU HG2 1 1
18 42791 2 2 6 GLU HG3 H -16.923 4.556 5.205 1.00 . B B . 103 GLU HG3 1 1
18 42792 2 2 6 GLU N N -19.134 4.515 8.595 1.00 . B B . 103 GLU N 1 1
18 42793 2 2 6 GLU O O -18.338 2.345 7.460 1.00 . B B . 103 GLU O 1 1
18 42794 2 2 6 GLU OE1 O -19.034 5.612 4.240 1.00 . B B . 103 GLU OE1 1 1
18 42795 2 2 6 GLU OE2 O -17.962 7.493 4.577 1.00 . B B . 103 GLU OE2 1 1
18 42796 2 2 7 ARG C C -17.980 1.936 3.750 1.00 . B B . 104 ARG C 1 1
18 42797 2 2 7 ARG CA C -18.931 1.795 4.910 1.00 . B B . 104 ARG CA 1 1
18 42798 2 2 7 ARG CB C -20.288 1.206 4.474 1.00 . B B . 104 ARG CB 1 1
18 42799 2 2 7 ARG CD C -20.743 3.092 2.859 1.00 . B B . 104 ARG CD 1 1
18 42800 2 2 7 ARG CG C -21.312 2.212 3.947 1.00 . B B . 104 ARG CG 1 1
18 42801 2 2 7 ARG CZ C -21.696 5.067 1.702 1.00 . B B . 104 ARG CZ 1 1
18 42802 2 2 7 ARG H H -19.491 3.810 5.101 1.00 . B B . 104 ARG H 1 1
18 42803 2 2 7 ARG HA H -18.481 1.126 5.629 1.00 . B B . 104 ARG HA 1 1
18 42804 2 2 7 ARG HB2 H -20.112 0.481 3.698 1.00 . B B . 104 ARG HB2 1 1
18 42805 2 2 7 ARG HB3 H -20.720 0.708 5.327 1.00 . B B . 104 ARG HB3 1 1
18 42806 2 2 7 ARG HD2 H -20.076 3.802 3.333 1.00 . B B . 104 ARG HD2 1 1
18 42807 2 2 7 ARG HD3 H -20.173 2.476 2.178 1.00 . B B . 104 ARG HD3 1 1
18 42808 2 2 7 ARG HE H -22.604 3.292 1.923 1.00 . B B . 104 ARG HE 1 1
18 42809 2 2 7 ARG HG2 H -22.156 1.670 3.547 1.00 . B B . 104 ARG HG2 1 1
18 42810 2 2 7 ARG HG3 H -21.641 2.832 4.767 1.00 . B B . 104 ARG HG3 1 1
18 42811 2 2 7 ARG HH11 H -19.895 5.446 2.589 1.00 . B B . 104 ARG HH11 1 1
18 42812 2 2 7 ARG HH12 H -20.582 6.765 1.698 1.00 . B B . 104 ARG HH12 1 1
18 42813 2 2 7 ARG HH21 H -23.486 5.045 0.749 1.00 . B B . 104 ARG HH21 1 1
18 42814 2 2 7 ARG HH22 H -22.621 6.541 0.659 1.00 . B B . 104 ARG HH22 1 1
18 42815 2 2 7 ARG N N -19.086 3.059 5.558 1.00 . B B . 104 ARG N 1 1
18 42816 2 2 7 ARG NE N -21.788 3.805 2.128 1.00 . B B . 104 ARG NE 1 1
18 42817 2 2 7 ARG NH1 N -20.641 5.816 2.020 1.00 . B B . 104 ARG NH1 1 1
18 42818 2 2 7 ARG NH2 N -22.677 5.590 0.980 1.00 . B B . 104 ARG NH2 1 1
18 42819 2 2 7 ARG O O -17.853 3.016 3.174 1.00 . B B . 104 ARG O 1 1
18 42820 2 2 8 ILE C C -16.544 -0.189 1.362 1.00 . B B . 105 ILE C 1 1
18 42821 2 2 8 ILE CA C -16.343 0.953 2.344 1.00 . B B . 105 ILE CA 1 1
18 42822 2 2 8 ILE CB C -14.885 1.004 2.862 1.00 . B B . 105 ILE CB 1 1
18 42823 2 2 8 ILE CD1 C -13.187 -0.158 4.392 1.00 . B B . 105 ILE CD1 1 1
18 42824 2 2 8 ILE CG1 C -14.556 -0.218 3.731 1.00 . B B . 105 ILE CG1 1 1
18 42825 2 2 8 ILE CG2 C -14.666 2.287 3.655 1.00 . B B . 105 ILE CG2 1 1
18 42826 2 2 8 ILE H H -17.390 0.056 3.935 1.00 . B B . 105 ILE H 1 1
18 42827 2 2 8 ILE HA H -16.537 1.876 1.818 1.00 . B B . 105 ILE HA 1 1
18 42828 2 2 8 ILE HB H -14.238 1.018 2.002 1.00 . B B . 105 ILE HB 1 1
18 42829 2 2 8 ILE HD11 H -13.057 -1.021 5.032 1.00 . B B . 105 ILE HD11 1 1
18 42830 2 2 8 ILE HD12 H -13.114 0.742 4.988 1.00 . B B . 105 ILE HD12 1 1
18 42831 2 2 8 ILE HD13 H -12.418 -0.151 3.635 1.00 . B B . 105 ILE HD13 1 1
18 42832 2 2 8 ILE HG12 H -15.298 -0.300 4.511 1.00 . B B . 105 ILE HG12 1 1
18 42833 2 2 8 ILE HG13 H -14.590 -1.106 3.116 1.00 . B B . 105 ILE HG13 1 1
18 42834 2 2 8 ILE HG21 H -14.873 3.139 3.026 1.00 . B B . 105 ILE HG21 1 1
18 42835 2 2 8 ILE HG22 H -13.642 2.332 3.999 1.00 . B B . 105 ILE HG22 1 1
18 42836 2 2 8 ILE HG23 H -15.331 2.303 4.510 1.00 . B B . 105 ILE HG23 1 1
18 42837 2 2 8 ILE N N -17.283 0.889 3.427 1.00 . B B . 105 ILE N 1 1
18 42838 2 2 8 ILE O O -16.472 -1.366 1.729 1.00 . B B . 105 ILE O 1 1
18 42839 2 2 9 ARG C C -15.778 -1.289 -1.531 1.00 . B B . 106 ARG C 1 1
18 42840 2 2 9 ARG CA C -17.075 -0.797 -0.931 1.00 . B B . 106 ARG CA 1 1
18 42841 2 2 9 ARG CB C -17.969 -0.193 -2.004 1.00 . B B . 106 ARG CB 1 1
18 42842 2 2 9 ARG CD C -20.253 0.694 -2.567 1.00 . B B . 106 ARG CD 1 1
18 42843 2 2 9 ARG CG C -19.368 0.089 -1.505 1.00 . B B . 106 ARG CG 1 1
18 42844 2 2 9 ARG CZ C -22.722 0.677 -2.723 1.00 . B B . 106 ARG CZ 1 1
18 42845 2 2 9 ARG H H -16.889 1.128 -0.093 1.00 . B B . 106 ARG H 1 1
18 42846 2 2 9 ARG HA H -17.589 -1.637 -0.489 1.00 . B B . 106 ARG HA 1 1
18 42847 2 2 9 ARG HB2 H -17.532 0.736 -2.340 1.00 . B B . 106 ARG HB2 1 1
18 42848 2 2 9 ARG HB3 H -18.030 -0.877 -2.835 1.00 . B B . 106 ARG HB3 1 1
18 42849 2 2 9 ARG HD2 H -19.826 1.632 -2.888 1.00 . B B . 106 ARG HD2 1 1
18 42850 2 2 9 ARG HD3 H -20.310 0.014 -3.403 1.00 . B B . 106 ARG HD3 1 1
18 42851 2 2 9 ARG HE H -21.658 1.278 -1.130 1.00 . B B . 106 ARG HE 1 1
18 42852 2 2 9 ARG HG2 H -19.811 -0.839 -1.179 1.00 . B B . 106 ARG HG2 1 1
18 42853 2 2 9 ARG HG3 H -19.308 0.768 -0.667 1.00 . B B . 106 ARG HG3 1 1
18 42854 2 2 9 ARG HH11 H -21.790 0.092 -4.432 1.00 . B B . 106 ARG HH11 1 1
18 42855 2 2 9 ARG HH12 H -23.515 0.030 -4.480 1.00 . B B . 106 ARG HH12 1 1
18 42856 2 2 9 ARG HH21 H -23.949 1.223 -1.206 1.00 . B B . 106 ARG HH21 1 1
18 42857 2 2 9 ARG HH22 H -24.745 0.684 -2.640 1.00 . B B . 106 ARG HH22 1 1
18 42858 2 2 9 ARG N N -16.832 0.172 0.123 1.00 . B B . 106 ARG N 1 1
18 42859 2 2 9 ARG NE N -21.599 0.929 -2.051 1.00 . B B . 106 ARG NE 1 1
18 42860 2 2 9 ARG NH1 N -22.672 0.235 -3.976 1.00 . B B . 106 ARG NH1 1 1
18 42861 2 2 9 ARG NH2 N -23.895 0.880 -2.147 1.00 . B B . 106 ARG NH2 1 1
18 42862 2 2 9 ARG O O -15.041 -0.533 -2.160 1.00 . B B . 106 ARG O 1 1
18 42863 2 2 10 VAL C C -14.545 -4.613 -2.224 1.00 . B B . 107 VAL C 1 1
18 42864 2 2 10 VAL CA C -14.292 -3.159 -1.816 1.00 . B B . 107 VAL CA 1 1
18 42865 2 2 10 VAL CB C -13.207 -3.082 -0.707 1.00 . B B . 107 VAL CB 1 1
18 42866 2 2 10 VAL CG1 C -13.646 -3.833 0.530 1.00 . B B . 107 VAL CG1 1 1
18 42867 2 2 10 VAL CG2 C -11.872 -3.589 -1.196 1.00 . B B . 107 VAL CG2 1 1
18 42868 2 2 10 VAL H H -16.177 -3.120 -0.880 1.00 . B B . 107 VAL H 1 1
18 42869 2 2 10 VAL HA H -13.941 -2.612 -2.678 1.00 . B B . 107 VAL HA 1 1
18 42870 2 2 10 VAL HB H -13.093 -2.042 -0.432 1.00 . B B . 107 VAL HB 1 1
18 42871 2 2 10 VAL HG11 H -13.855 -4.856 0.263 1.00 . B B . 107 VAL HG11 1 1
18 42872 2 2 10 VAL HG12 H -14.535 -3.374 0.935 1.00 . B B . 107 VAL HG12 1 1
18 42873 2 2 10 VAL HG13 H -12.856 -3.808 1.266 1.00 . B B . 107 VAL HG13 1 1
18 42874 2 2 10 VAL HG21 H -11.532 -2.980 -2.019 1.00 . B B . 107 VAL HG21 1 1
18 42875 2 2 10 VAL HG22 H -11.978 -4.614 -1.524 1.00 . B B . 107 VAL HG22 1 1
18 42876 2 2 10 VAL HG23 H -11.155 -3.544 -0.391 1.00 . B B . 107 VAL HG23 1 1
18 42877 2 2 10 VAL N N -15.516 -2.556 -1.348 1.00 . B B . 107 VAL N 1 1
18 42878 2 2 10 VAL O O -15.520 -5.224 -1.790 1.00 . B B . 107 VAL O 1 1
18 42879 2 2 11 THR C C -12.498 -6.968 -4.159 1.00 . B B . 108 THR C 1 1
18 42880 2 2 11 THR CA C -13.815 -6.510 -3.538 1.00 . B B . 108 THR CA 1 1
18 42881 2 2 11 THR CB C -14.971 -6.648 -4.576 1.00 . B B . 108 THR CB 1 1
18 42882 2 2 11 THR CG2 C -14.700 -5.802 -5.817 1.00 . B B . 108 THR CG2 1 1
18 42883 2 2 11 THR H H -12.948 -4.597 -3.413 1.00 . B B . 108 THR H 1 1
18 42884 2 2 11 THR HA H -14.040 -7.135 -2.685 1.00 . B B . 108 THR HA 1 1
18 42885 2 2 11 THR HB H -15.880 -6.295 -4.110 1.00 . B B . 108 THR HB 1 1
18 42886 2 2 11 THR HG1 H -15.655 -8.050 -5.789 1.00 . B B . 108 THR HG1 1 1
18 42887 2 2 11 THR HG21 H -14.613 -4.764 -5.534 1.00 . B B . 108 THR HG21 1 1
18 42888 2 2 11 THR HG22 H -15.516 -5.918 -6.516 1.00 . B B . 108 THR HG22 1 1
18 42889 2 2 11 THR HG23 H -13.782 -6.129 -6.281 1.00 . B B . 108 THR HG23 1 1
18 42890 2 2 11 THR N N -13.692 -5.144 -3.076 1.00 . B B . 108 THR N 1 1
18 42891 2 2 11 THR O O -11.580 -6.166 -4.337 1.00 . B B . 108 THR O 1 1
18 42892 2 2 11 THR OG1 O -15.157 -8.021 -4.962 1.00 . B B . 108 THR OG1 1 1
18 42893 2 2 12 GLU C C -11.540 -9.165 -6.521 1.00 . B B . 109 GLU C 1 1
18 42894 2 2 12 GLU CA C -11.216 -8.789 -5.094 1.00 . B B . 109 GLU CA 1 1
18 42895 2 2 12 GLU CB C -10.667 -10.010 -4.332 1.00 . B B . 109 GLU CB 1 1
18 42896 2 2 12 GLU CD C -12.716 -11.081 -3.272 1.00 . B B . 109 GLU CD 1 1
18 42897 2 2 12 GLU CG C -11.600 -11.219 -4.287 1.00 . B B . 109 GLU CG 1 1
18 42898 2 2 12 GLU H H -13.158 -8.839 -4.249 1.00 . B B . 109 GLU H 1 1
18 42899 2 2 12 GLU HA H -10.465 -8.013 -5.105 1.00 . B B . 109 GLU HA 1 1
18 42900 2 2 12 GLU HB2 H -9.744 -10.319 -4.798 1.00 . B B . 109 GLU HB2 1 1
18 42901 2 2 12 GLU HB3 H -10.457 -9.706 -3.319 1.00 . B B . 109 GLU HB3 1 1
18 42902 2 2 12 GLU HG2 H -12.043 -11.350 -5.262 1.00 . B B . 109 GLU HG2 1 1
18 42903 2 2 12 GLU HG3 H -11.017 -12.094 -4.042 1.00 . B B . 109 GLU HG3 1 1
18 42904 2 2 12 GLU N N -12.400 -8.242 -4.457 1.00 . B B . 109 GLU N 1 1
18 42905 2 2 12 GLU O O -10.652 -9.329 -7.355 1.00 . B B . 109 GLU O 1 1
18 42906 2 2 12 GLU OE1 O -12.606 -11.676 -2.179 1.00 . B B . 109 GLU OE1 1 1
18 42907 2 2 12 GLU OE2 O -13.710 -10.388 -3.568 1.00 . B B . 109 GLU OE2 1 1
18 42908 2 2 13 ASP C C -14.327 -8.580 -8.531 1.00 . B B . 110 ASP C 1 1
18 42909 2 2 13 ASP CA C -13.301 -9.616 -8.115 1.00 . B B . 110 ASP CA 1 1
18 42910 2 2 13 ASP CB C -13.908 -11.017 -8.168 1.00 . B B . 110 ASP CB 1 1
18 42911 2 2 13 ASP CG C -14.260 -11.434 -9.581 1.00 . B B . 110 ASP CG 1 1
18 42912 2 2 13 ASP H H -13.477 -9.184 -6.066 1.00 . B B . 110 ASP H 1 1
18 42913 2 2 13 ASP HA H -12.459 -9.564 -8.791 1.00 . B B . 110 ASP HA 1 1
18 42914 2 2 13 ASP HB2 H -13.198 -11.726 -7.768 1.00 . B B . 110 ASP HB2 1 1
18 42915 2 2 13 ASP HB3 H -14.807 -11.036 -7.570 1.00 . B B . 110 ASP HB3 1 1
18 42916 2 2 13 ASP N N -12.825 -9.303 -6.790 1.00 . B B . 110 ASP N 1 1
18 42917 2 2 13 ASP O O -15.429 -8.523 -7.979 1.00 . B B . 110 ASP O 1 1
18 42918 2 2 13 ASP OD1 O -15.288 -10.976 -10.099 1.00 . B B . 110 ASP OD1 1 1
18 42919 2 2 13 ASP OD2 O -13.505 -12.229 -10.180 1.00 . B B . 110 ASP OD2 1 1
18 42920 2 2 14 GLU C C -16.027 -7.163 -10.712 1.00 . B B . 111 GLU C 1 1
18 42921 2 2 14 GLU CA C -14.787 -6.659 -9.958 1.00 . B B . 111 GLU CA 1 1
18 42922 2 2 14 GLU CB C -13.988 -5.717 -10.872 1.00 . B B . 111 GLU CB 1 1
18 42923 2 2 14 GLU CD C -11.515 -6.260 -10.746 1.00 . B B . 111 GLU CD 1 1
18 42924 2 2 14 GLU CG C -12.623 -5.310 -10.327 1.00 . B B . 111 GLU CG 1 1
18 42925 2 2 14 GLU H H -13.030 -7.844 -9.833 1.00 . B B . 111 GLU H 1 1
18 42926 2 2 14 GLU HA H -15.119 -6.098 -9.099 1.00 . B B . 111 GLU HA 1 1
18 42927 2 2 14 GLU HB2 H -13.835 -6.207 -11.820 1.00 . B B . 111 GLU HB2 1 1
18 42928 2 2 14 GLU HB3 H -14.567 -4.821 -11.034 1.00 . B B . 111 GLU HB3 1 1
18 42929 2 2 14 GLU HG2 H -12.384 -4.322 -10.691 1.00 . B B . 111 GLU HG2 1 1
18 42930 2 2 14 GLU HG3 H -12.674 -5.296 -9.249 1.00 . B B . 111 GLU HG3 1 1
18 42931 2 2 14 GLU N N -13.942 -7.749 -9.471 1.00 . B B . 111 GLU N 1 1
18 42932 2 2 14 GLU O O -16.969 -6.402 -10.934 1.00 . B B . 111 GLU O 1 1
18 42933 2 2 14 GLU OE1 O -11.390 -7.349 -10.144 1.00 . B B . 111 GLU OE1 1 1
18 42934 2 2 14 GLU OE2 O -10.760 -5.923 -11.682 1.00 . B B . 111 GLU OE2 1 1
18 42935 2 2 15 ASN C C -18.256 -9.431 -10.929 1.00 . B B . 112 ASN C 1 1
18 42936 2 2 15 ASN CA C -17.147 -8.989 -11.858 1.00 . B B . 112 ASN CA 1 1
18 42937 2 2 15 ASN CB C -16.689 -10.184 -12.706 1.00 . B B . 112 ASN CB 1 1
18 42938 2 2 15 ASN CG C -15.581 -9.831 -13.671 1.00 . B B . 112 ASN CG 1 1
18 42939 2 2 15 ASN H H -15.282 -9.013 -10.844 1.00 . B B . 112 ASN H 1 1
18 42940 2 2 15 ASN HA H -17.523 -8.218 -12.512 1.00 . B B . 112 ASN HA 1 1
18 42941 2 2 15 ASN HB2 H -16.331 -10.963 -12.052 1.00 . B B . 112 ASN HB2 1 1
18 42942 2 2 15 ASN HB3 H -17.530 -10.556 -13.273 1.00 . B B . 112 ASN HB3 1 1
18 42943 2 2 15 ASN HD21 H -14.219 -10.298 -12.310 1.00 . B B . 112 ASN HD21 1 1
18 42944 2 2 15 ASN HD22 H -13.609 -9.751 -13.833 1.00 . B B . 112 ASN HD22 1 1
18 42945 2 2 15 ASN N N -16.030 -8.429 -11.095 1.00 . B B . 112 ASN N 1 1
18 42946 2 2 15 ASN ND2 N -14.349 -9.973 -13.229 1.00 . B B . 112 ASN ND2 1 1
18 42947 2 2 15 ASN O O -19.422 -9.506 -11.323 1.00 . B B . 112 ASN O 1 1
18 42948 2 2 15 ASN OD1 O -15.833 -9.436 -14.809 1.00 . B B . 112 ASN OD1 1 1
18 42949 2 2 16 ASP C C -19.398 -8.955 -7.935 1.00 . B B . 113 ASP C 1 1
18 42950 2 2 16 ASP CA C -18.856 -10.160 -8.701 1.00 . B B . 113 ASP CA 1 1
18 42951 2 2 16 ASP CB C -18.201 -11.163 -7.740 1.00 . B B . 113 ASP CB 1 1
18 42952 2 2 16 ASP CG C -19.193 -12.179 -7.200 1.00 . B B . 113 ASP CG 1 1
18 42953 2 2 16 ASP H H -16.948 -9.634 -9.448 1.00 . B B . 113 ASP H 1 1
18 42954 2 2 16 ASP HA H -19.675 -10.643 -9.212 1.00 . B B . 113 ASP HA 1 1
18 42955 2 2 16 ASP HB2 H -17.418 -11.693 -8.257 1.00 . B B . 113 ASP HB2 1 1
18 42956 2 2 16 ASP HB3 H -17.776 -10.625 -6.906 1.00 . B B . 113 ASP HB3 1 1
18 42957 2 2 16 ASP N N -17.895 -9.719 -9.695 1.00 . B B . 113 ASP N 1 1
18 42958 2 2 16 ASP O O -19.299 -7.813 -8.406 1.00 . B B . 113 ASP O 1 1
18 42959 2 2 16 ASP OD1 O -19.830 -11.906 -6.163 1.00 . B B . 113 ASP OD1 1 1
18 42960 2 2 16 ASP OD2 O -19.340 -13.261 -7.813 1.00 . B B . 113 ASP OD2 1 1
18 42961 2 2 17 GLU C C -19.477 -7.461 -5.107 1.00 . B B . 114 GLU C 1 1
18 42962 2 2 17 GLU CA C -20.541 -8.131 -5.977 1.00 . B B . 114 GLU CA 1 1
18 42963 2 2 17 GLU CB C -21.672 -8.666 -5.090 1.00 . B B . 114 GLU CB 1 1
18 42964 2 2 17 GLU CD C -22.326 -10.037 -3.077 1.00 . B B . 114 GLU CD 1 1
18 42965 2 2 17 GLU CG C -21.204 -9.610 -3.989 1.00 . B B . 114 GLU CG 1 1
18 42966 2 2 17 GLU H H -20.007 -10.120 -6.437 1.00 . B B . 114 GLU H 1 1
18 42967 2 2 17 GLU HA H -20.951 -7.397 -6.654 1.00 . B B . 114 GLU HA 1 1
18 42968 2 2 17 GLU HB2 H -22.175 -7.830 -4.627 1.00 . B B . 114 GLU HB2 1 1
18 42969 2 2 17 GLU HB3 H -22.376 -9.197 -5.712 1.00 . B B . 114 GLU HB3 1 1
18 42970 2 2 17 GLU HG2 H -20.776 -10.490 -4.444 1.00 . B B . 114 GLU HG2 1 1
18 42971 2 2 17 GLU HG3 H -20.450 -9.109 -3.402 1.00 . B B . 114 GLU HG3 1 1
18 42972 2 2 17 GLU N N -19.972 -9.196 -6.775 1.00 . B B . 114 GLU N 1 1
18 42973 2 2 17 GLU O O -18.546 -8.117 -4.623 1.00 . B B . 114 GLU O 1 1
18 42974 2 2 17 GLU OE1 O -23.020 -11.021 -3.405 1.00 . B B . 114 GLU OE1 1 1
18 42975 2 2 17 GLU OE2 O -22.524 -9.392 -2.023 1.00 . B B . 114 GLU OE2 1 1
18 42976 2 2 18 PRO C C -19.232 -5.462 -2.615 1.00 . B B . 115 PRO C 1 1
18 42977 2 2 18 PRO CA C -18.708 -5.409 -4.044 1.00 . B B . 115 PRO CA 1 1
18 42978 2 2 18 PRO CB C -18.779 -3.986 -4.587 1.00 . B B . 115 PRO CB 1 1
18 42979 2 2 18 PRO CD C -20.547 -5.263 -5.613 1.00 . B B . 115 PRO CD 1 1
18 42980 2 2 18 PRO CG C -20.150 -3.872 -5.163 1.00 . B B . 115 PRO CG 1 1
18 42981 2 2 18 PRO HA H -17.695 -5.773 -4.080 1.00 . B B . 115 PRO HA 1 1
18 42982 2 2 18 PRO HB2 H -18.625 -3.283 -3.781 1.00 . B B . 115 PRO HB2 1 1
18 42983 2 2 18 PRO HB3 H -18.021 -3.848 -5.345 1.00 . B B . 115 PRO HB3 1 1
18 42984 2 2 18 PRO HD2 H -21.555 -5.495 -5.305 1.00 . B B . 115 PRO HD2 1 1
18 42985 2 2 18 PRO HD3 H -20.451 -5.349 -6.686 1.00 . B B . 115 PRO HD3 1 1
18 42986 2 2 18 PRO HG2 H -20.834 -3.513 -4.410 1.00 . B B . 115 PRO HG2 1 1
18 42987 2 2 18 PRO HG3 H -20.129 -3.201 -6.003 1.00 . B B . 115 PRO HG3 1 1
18 42988 2 2 18 PRO N N -19.579 -6.143 -4.932 1.00 . B B . 115 PRO N 1 1
18 42989 2 2 18 PRO O O -20.415 -5.203 -2.363 1.00 . B B . 115 PRO O 1 1
18 42990 2 2 19 ILE C C -18.495 -4.595 0.417 1.00 . B B . 116 ILE C 1 1
18 42991 2 2 19 ILE CA C -18.796 -5.895 -0.303 1.00 . B B . 116 ILE CA 1 1
18 42992 2 2 19 ILE CB C -18.156 -7.109 0.441 1.00 . B B . 116 ILE CB 1 1
18 42993 2 2 19 ILE CD1 C -16.175 -6.203 1.802 1.00 . B B . 116 ILE CD1 1 1
18 42994 2 2 19 ILE CG1 C -16.634 -6.970 0.576 1.00 . B B . 116 ILE CG1 1 1
18 42995 2 2 19 ILE CG2 C -18.497 -8.399 -0.286 1.00 . B B . 116 ILE CG2 1 1
18 42996 2 2 19 ILE H H -17.446 -6.010 -1.935 1.00 . B B . 116 ILE H 1 1
18 42997 2 2 19 ILE HA H -19.867 -6.031 -0.307 1.00 . B B . 116 ILE HA 1 1
18 42998 2 2 19 ILE HB H -18.595 -7.161 1.426 1.00 . B B . 116 ILE HB 1 1
18 42999 2 2 19 ILE HD11 H -16.519 -6.705 2.690 1.00 . B B . 116 ILE HD11 1 1
18 43000 2 2 19 ILE HD12 H -16.581 -5.204 1.773 1.00 . B B . 116 ILE HD12 1 1
18 43001 2 2 19 ILE HD13 H -15.096 -6.153 1.811 1.00 . B B . 116 ILE HD13 1 1
18 43002 2 2 19 ILE HG12 H -16.193 -7.953 0.628 1.00 . B B . 116 ILE HG12 1 1
18 43003 2 2 19 ILE HG13 H -16.259 -6.455 -0.296 1.00 . B B . 116 ILE HG13 1 1
18 43004 2 2 19 ILE HG21 H -19.568 -8.528 -0.313 1.00 . B B . 116 ILE HG21 1 1
18 43005 2 2 19 ILE HG22 H -18.046 -9.232 0.232 1.00 . B B . 116 ILE HG22 1 1
18 43006 2 2 19 ILE HG23 H -18.114 -8.353 -1.294 1.00 . B B . 116 ILE HG23 1 1
18 43007 2 2 19 ILE N N -18.378 -5.815 -1.687 1.00 . B B . 116 ILE N 1 1
18 43008 2 2 19 ILE O O -17.829 -3.713 -0.135 1.00 . B B . 116 ILE O 1 1
18 43009 2 2 20 GLU C C -18.318 -3.576 3.800 1.00 . B B . 117 GLU C 1 1
18 43010 2 2 20 GLU CA C -18.776 -3.270 2.405 1.00 . B B . 117 GLU CA 1 1
18 43011 2 2 20 GLU CB C -20.047 -2.433 2.443 1.00 . B B . 117 GLU CB 1 1
18 43012 2 2 20 GLU CD C -21.625 -0.955 1.158 1.00 . B B . 117 GLU CD 1 1
18 43013 2 2 20 GLU CG C -20.343 -1.753 1.134 1.00 . B B . 117 GLU CG 1 1
18 43014 2 2 20 GLU H H -19.446 -5.230 2.045 1.00 . B B . 117 GLU H 1 1
18 43015 2 2 20 GLU HA H -18.006 -2.695 1.914 1.00 . B B . 117 GLU HA 1 1
18 43016 2 2 20 GLU HB2 H -20.881 -3.074 2.691 1.00 . B B . 117 GLU HB2 1 1
18 43017 2 2 20 GLU HB3 H -19.945 -1.676 3.206 1.00 . B B . 117 GLU HB3 1 1
18 43018 2 2 20 GLU HG2 H -19.520 -1.083 0.923 1.00 . B B . 117 GLU HG2 1 1
18 43019 2 2 20 GLU HG3 H -20.405 -2.500 0.358 1.00 . B B . 117 GLU HG3 1 1
18 43020 2 2 20 GLU N N -18.971 -4.478 1.637 1.00 . B B . 117 GLU N 1 1
18 43021 2 2 20 GLU O O -18.821 -4.494 4.447 1.00 . B B . 117 GLU O 1 1
18 43022 2 2 20 GLU OE1 O -22.712 -1.569 1.226 1.00 . B B . 117 GLU OE1 1 1
18 43023 2 2 20 GLU OE2 O -21.558 0.284 1.093 1.00 . B B . 117 GLU OE2 1 1
18 43024 2 2 21 ILE C C -17.085 -1.697 6.373 1.00 . B B . 118 ILE C 1 1
18 43025 2 2 21 ILE CA C -16.830 -2.973 5.590 1.00 . B B . 118 ILE CA 1 1
18 43026 2 2 21 ILE CB C -15.302 -3.263 5.591 1.00 . B B . 118 ILE CB 1 1
18 43027 2 2 21 ILE CD1 C -13.382 -4.178 4.185 1.00 . B B . 118 ILE CD1 1 1
18 43028 2 2 21 ILE CG1 C -14.874 -3.948 4.293 1.00 . B B . 118 ILE CG1 1 1
18 43029 2 2 21 ILE CG2 C -14.948 -4.134 6.774 1.00 . B B . 118 ILE CG2 1 1
18 43030 2 2 21 ILE H H -16.980 -2.131 3.655 1.00 . B B . 118 ILE H 1 1
18 43031 2 2 21 ILE HA H -17.344 -3.794 6.066 1.00 . B B . 118 ILE HA 1 1
18 43032 2 2 21 ILE HB H -14.766 -2.333 5.700 1.00 . B B . 118 ILE HB 1 1
18 43033 2 2 21 ILE HD11 H -12.867 -3.229 4.221 1.00 . B B . 118 ILE HD11 1 1
18 43034 2 2 21 ILE HD12 H -13.160 -4.673 3.252 1.00 . B B . 118 ILE HD12 1 1
18 43035 2 2 21 ILE HD13 H -13.052 -4.797 5.006 1.00 . B B . 118 ILE HD13 1 1
18 43036 2 2 21 ILE HG12 H -15.360 -4.909 4.230 1.00 . B B . 118 ILE HG12 1 1
18 43037 2 2 21 ILE HG13 H -15.182 -3.337 3.457 1.00 . B B . 118 ILE HG13 1 1
18 43038 2 2 21 ILE HG21 H -15.189 -3.610 7.688 1.00 . B B . 118 ILE HG21 1 1
18 43039 2 2 21 ILE HG22 H -13.894 -4.360 6.753 1.00 . B B . 118 ILE HG22 1 1
18 43040 2 2 21 ILE HG23 H -15.517 -5.050 6.724 1.00 . B B . 118 ILE HG23 1 1
18 43041 2 2 21 ILE N N -17.353 -2.819 4.250 1.00 . B B . 118 ILE N 1 1
18 43042 2 2 21 ILE O O -16.796 -0.606 5.883 1.00 . B B . 118 ILE O 1 1
18 43043 2 2 22 PRO C C -16.626 -0.025 8.942 1.00 . B B . 119 PRO C 1 1
18 43044 2 2 22 PRO CA C -17.918 -0.638 8.410 1.00 . B B . 119 PRO CA 1 1
18 43045 2 2 22 PRO CB C -18.766 -1.181 9.558 1.00 . B B . 119 PRO CB 1 1
18 43046 2 2 22 PRO CD C -18.146 -3.051 8.188 1.00 . B B . 119 PRO CD 1 1
18 43047 2 2 22 PRO CG C -18.472 -2.645 9.598 1.00 . B B . 119 PRO CG 1 1
18 43048 2 2 22 PRO HA H -18.474 0.118 7.872 1.00 . B B . 119 PRO HA 1 1
18 43049 2 2 22 PRO HB2 H -18.475 -0.691 10.474 1.00 . B B . 119 PRO HB2 1 1
18 43050 2 2 22 PRO HB3 H -19.809 -0.991 9.359 1.00 . B B . 119 PRO HB3 1 1
18 43051 2 2 22 PRO HD2 H -17.375 -3.805 8.182 1.00 . B B . 119 PRO HD2 1 1
18 43052 2 2 22 PRO HD3 H -19.032 -3.412 7.686 1.00 . B B . 119 PRO HD3 1 1
18 43053 2 2 22 PRO HG2 H -17.624 -2.829 10.243 1.00 . B B . 119 PRO HG2 1 1
18 43054 2 2 22 PRO HG3 H -19.337 -3.185 9.953 1.00 . B B . 119 PRO HG3 1 1
18 43055 2 2 22 PRO N N -17.667 -1.801 7.571 1.00 . B B . 119 PRO N 1 1
18 43056 2 2 22 PRO O O -15.968 -0.582 9.824 1.00 . B B . 119 PRO O 1 1
18 43057 2 2 23 SER C C -15.417 2.753 9.946 1.00 . B B . 120 SER C 1 1
18 43058 2 2 23 SER CA C -15.101 1.814 8.787 1.00 . B B . 120 SER CA 1 1
18 43059 2 2 23 SER CB C -14.558 2.587 7.594 1.00 . B B . 120 SER CB 1 1
18 43060 2 2 23 SER H H -16.813 1.492 7.665 1.00 . B B . 120 SER H 1 1
18 43061 2 2 23 SER HA H -14.360 1.098 9.104 1.00 . B B . 120 SER HA 1 1
18 43062 2 2 23 SER HB2 H -14.034 3.462 7.942 1.00 . B B . 120 SER HB2 1 1
18 43063 2 2 23 SER HB3 H -13.893 1.959 7.026 1.00 . B B . 120 SER HB3 1 1
18 43064 2 2 23 SER HG H -15.255 3.567 6.056 1.00 . B B . 120 SER HG 1 1
18 43065 2 2 23 SER N N -16.265 1.102 8.387 1.00 . B B . 120 SER N 1 1
18 43066 2 2 23 SER O O -16.588 2.987 10.277 1.00 . B B . 120 SER O 1 1
18 43067 2 2 23 SER OG O -15.606 3.007 6.752 1.00 . B B . 120 SER OG 1 1
18 43068 2 2 24 GLU C C -14.461 5.614 11.140 1.00 . B B . 121 GLU C 1 1
18 43069 2 2 24 GLU CA C -14.517 4.183 11.666 1.00 . B B . 121 GLU CA 1 1
18 43070 2 2 24 GLU CB C -13.401 3.910 12.688 1.00 . B B . 121 GLU CB 1 1
18 43071 2 2 24 GLU CD C -12.623 4.046 15.076 1.00 . B B . 121 GLU CD 1 1
18 43072 2 2 24 GLU CG C -13.552 4.620 14.021 1.00 . B B . 121 GLU CG 1 1
18 43073 2 2 24 GLU H H -13.478 3.046 10.240 1.00 . B B . 121 GLU H 1 1
18 43074 2 2 24 GLU HA H -15.478 4.010 12.127 1.00 . B B . 121 GLU HA 1 1
18 43075 2 2 24 GLU HB2 H -13.369 2.847 12.883 1.00 . B B . 121 GLU HB2 1 1
18 43076 2 2 24 GLU HB3 H -12.459 4.207 12.250 1.00 . B B . 121 GLU HB3 1 1
18 43077 2 2 24 GLU HG2 H -13.323 5.668 13.886 1.00 . B B . 121 GLU HG2 1 1
18 43078 2 2 24 GLU HG3 H -14.572 4.514 14.361 1.00 . B B . 121 GLU HG3 1 1
18 43079 2 2 24 GLU N N -14.380 3.274 10.555 1.00 . B B . 121 GLU N 1 1
18 43080 2 2 24 GLU O O -13.676 5.917 10.233 1.00 . B B . 121 GLU O 1 1
18 43081 2 2 24 GLU OE1 O -11.427 4.392 15.079 1.00 . B B . 121 GLU OE1 1 1
18 43082 2 2 24 GLU OE2 O -13.086 3.226 15.904 1.00 . B B . 121 GLU OE2 1 1
18 43083 2 2 25 ASP C C -14.100 8.658 11.402 1.00 . B B . 122 ASP C 1 1
18 43084 2 2 25 ASP CA C -15.405 7.887 11.247 1.00 . B B . 122 ASP CA 1 1
18 43085 2 2 25 ASP CB C -16.537 8.620 11.982 1.00 . B B . 122 ASP CB 1 1
18 43086 2 2 25 ASP CG C -16.258 8.830 13.461 1.00 . B B . 122 ASP CG 1 1
18 43087 2 2 25 ASP H H -15.849 6.189 12.457 1.00 . B B . 122 ASP H 1 1
18 43088 2 2 25 ASP HA H -15.650 7.855 10.196 1.00 . B B . 122 ASP HA 1 1
18 43089 2 2 25 ASP HB2 H -16.679 9.588 11.529 1.00 . B B . 122 ASP HB2 1 1
18 43090 2 2 25 ASP HB3 H -17.446 8.046 11.885 1.00 . B B . 122 ASP HB3 1 1
18 43091 2 2 25 ASP N N -15.291 6.488 11.707 1.00 . B B . 122 ASP N 1 1
18 43092 2 2 25 ASP O O -13.950 9.754 10.863 1.00 . B B . 122 ASP O 1 1
18 43093 2 2 25 ASP OD1 O -16.507 7.900 14.253 1.00 . B B . 122 ASP OD1 1 1
18 43094 2 2 25 ASP OD2 O -15.809 9.932 13.836 1.00 . B B . 122 ASP OD2 1 1
18 43095 2 2 26 ASP C C -10.969 8.516 11.107 1.00 . B B . 123 ASP C 1 1
18 43096 2 2 26 ASP CA C -11.862 8.717 12.340 1.00 . B B . 123 ASP CA 1 1
18 43097 2 2 26 ASP CB C -11.190 8.137 13.584 1.00 . B B . 123 ASP CB 1 1
18 43098 2 2 26 ASP CG C -9.910 8.861 13.951 1.00 . B B . 123 ASP CG 1 1
18 43099 2 2 26 ASP H H -13.356 7.230 12.562 1.00 . B B . 123 ASP H 1 1
18 43100 2 2 26 ASP HA H -12.021 9.773 12.487 1.00 . B B . 123 ASP HA 1 1
18 43101 2 2 26 ASP HB2 H -11.871 8.205 14.419 1.00 . B B . 123 ASP HB2 1 1
18 43102 2 2 26 ASP HB3 H -10.956 7.102 13.399 1.00 . B B . 123 ASP HB3 1 1
18 43103 2 2 26 ASP N N -13.165 8.091 12.137 1.00 . B B . 123 ASP N 1 1
18 43104 2 2 26 ASP O O -9.897 9.119 10.986 1.00 . B B . 123 ASP O 1 1
18 43105 2 2 26 ASP OD1 O -9.990 9.948 14.561 1.00 . B B . 123 ASP OD1 1 1
18 43106 2 2 26 ASP OD2 O -8.817 8.352 13.635 1.00 . B B . 123 ASP OD2 1 1
18 43107 2 2 27 GLY C C -9.818 6.161 9.169 1.00 . B B . 124 GLY C 1 1
18 43108 2 2 27 GLY CA C -10.665 7.395 8.991 1.00 . B B . 124 GLY CA 1 1
18 43109 2 2 27 GLY H H -12.307 7.255 10.319 1.00 . B B . 124 GLY H 1 1
18 43110 2 2 27 GLY HA2 H -11.344 7.244 8.164 1.00 . B B . 124 GLY HA2 1 1
18 43111 2 2 27 GLY HA3 H -10.022 8.233 8.774 1.00 . B B . 124 GLY HA3 1 1
18 43112 2 2 27 GLY N N -11.431 7.681 10.185 1.00 . B B . 124 GLY N 1 1
18 43113 2 2 27 GLY O O -8.783 5.999 8.522 1.00 . B B . 124 GLY O 1 1
18 43114 2 2 28 THR C C -10.405 2.841 10.161 1.00 . B B . 125 THR C 1 1
18 43115 2 2 28 THR CA C -9.536 4.084 10.359 1.00 . B B . 125 THR CA 1 1
18 43116 2 2 28 THR CB C -9.022 4.126 11.799 1.00 . B B . 125 THR CB 1 1
18 43117 2 2 28 THR CG2 C -7.740 4.932 11.872 1.00 . B B . 125 THR CG2 1 1
18 43118 2 2 28 THR H H -11.082 5.483 10.547 1.00 . B B . 125 THR H 1 1
18 43119 2 2 28 THR HA H -8.682 4.026 9.700 1.00 . B B . 125 THR HA 1 1
18 43120 2 2 28 THR HB H -8.829 3.119 12.137 1.00 . B B . 125 THR HB 1 1
18 43121 2 2 28 THR HG1 H -10.039 4.302 13.499 1.00 . B B . 125 THR HG1 1 1
18 43122 2 2 28 THR HG21 H -7.001 4.481 11.226 1.00 . B B . 125 THR HG21 1 1
18 43123 2 2 28 THR HG22 H -7.376 4.945 12.890 1.00 . B B . 125 THR HG22 1 1
18 43124 2 2 28 THR HG23 H -7.936 5.942 11.543 1.00 . B B . 125 THR HG23 1 1
18 43125 2 2 28 THR N N -10.253 5.297 10.059 1.00 . B B . 125 THR N 1 1
18 43126 2 2 28 THR O O -11.625 2.891 10.312 1.00 . B B . 125 THR O 1 1
18 43127 2 2 28 THR OG1 O -10.019 4.732 12.634 1.00 . B B . 125 THR OG1 1 1
18 43128 2 2 29 VAL C C -9.650 -0.601 10.362 1.00 . B B . 126 VAL C 1 1
18 43129 2 2 29 VAL CA C -10.448 0.476 9.644 1.00 . B B . 126 VAL CA 1 1
18 43130 2 2 29 VAL CB C -10.696 0.086 8.148 1.00 . B B . 126 VAL CB 1 1
18 43131 2 2 29 VAL CG1 C -10.175 -1.305 7.823 1.00 . B B . 126 VAL CG1 1 1
18 43132 2 2 29 VAL CG2 C -12.169 0.157 7.839 1.00 . B B . 126 VAL CG2 1 1
18 43133 2 2 29 VAL H H -8.818 1.809 9.547 1.00 . B B . 126 VAL H 1 1
18 43134 2 2 29 VAL HA H -11.405 0.569 10.137 1.00 . B B . 126 VAL HA 1 1
18 43135 2 2 29 VAL HB H -10.186 0.799 7.517 1.00 . B B . 126 VAL HB 1 1
18 43136 2 2 29 VAL HG11 H -10.722 -2.038 8.396 1.00 . B B . 126 VAL HG11 1 1
18 43137 2 2 29 VAL HG12 H -9.130 -1.361 8.078 1.00 . B B . 126 VAL HG12 1 1
18 43138 2 2 29 VAL HG13 H -10.303 -1.501 6.768 1.00 . B B . 126 VAL HG13 1 1
18 43139 2 2 29 VAL HG21 H -12.698 -0.568 8.442 1.00 . B B . 126 VAL HG21 1 1
18 43140 2 2 29 VAL HG22 H -12.332 -0.057 6.794 1.00 . B B . 126 VAL HG22 1 1
18 43141 2 2 29 VAL HG23 H -12.532 1.146 8.071 1.00 . B B . 126 VAL HG23 1 1
18 43142 2 2 29 VAL N N -9.773 1.752 9.772 1.00 . B B . 126 VAL N 1 1
18 43143 2 2 29 VAL O O -8.419 -0.608 10.316 1.00 . B B . 126 VAL O 1 1
18 43144 2 2 30 LEU C C -9.489 -3.754 10.864 1.00 . B B . 127 LEU C 1 1
18 43145 2 2 30 LEU CA C -9.699 -2.549 11.764 1.00 . B B . 127 LEU CA 1 1
18 43146 2 2 30 LEU CB C -10.541 -2.939 12.978 1.00 . B B . 127 LEU CB 1 1
18 43147 2 2 30 LEU CD1 C -8.716 -3.648 14.542 1.00 . B B . 127 LEU CD1 1 1
18 43148 2 2 30 LEU CD2 C -11.018 -4.521 14.842 1.00 . B B . 127 LEU CD2 1 1
18 43149 2 2 30 LEU CG C -9.987 -4.071 13.840 1.00 . B B . 127 LEU CG 1 1
18 43150 2 2 30 LEU H H -11.324 -1.429 11.025 1.00 . B B . 127 LEU H 1 1
18 43151 2 2 30 LEU HA H -8.738 -2.191 12.102 1.00 . B B . 127 LEU HA 1 1
18 43152 2 2 30 LEU HB2 H -10.653 -2.065 13.602 1.00 . B B . 127 LEU HB2 1 1
18 43153 2 2 30 LEU HB3 H -11.518 -3.233 12.625 1.00 . B B . 127 LEU HB3 1 1
18 43154 2 2 30 LEU HD11 H -8.384 -4.440 15.194 1.00 . B B . 127 LEU HD11 1 1
18 43155 2 2 30 LEU HD12 H -8.906 -2.757 15.125 1.00 . B B . 127 LEU HD12 1 1
18 43156 2 2 30 LEU HD13 H -7.951 -3.443 13.808 1.00 . B B . 127 LEU HD13 1 1
18 43157 2 2 30 LEU HD21 H -11.891 -4.877 14.319 1.00 . B B . 127 LEU HD21 1 1
18 43158 2 2 30 LEU HD22 H -11.286 -3.689 15.475 1.00 . B B . 127 LEU HD22 1 1
18 43159 2 2 30 LEU HD23 H -10.606 -5.318 15.442 1.00 . B B . 127 LEU HD23 1 1
18 43160 2 2 30 LEU HG H -9.749 -4.911 13.205 1.00 . B B . 127 LEU HG 1 1
18 43161 2 2 30 LEU N N -10.345 -1.484 11.033 1.00 . B B . 127 LEU N 1 1
18 43162 2 2 30 LEU O O -10.370 -4.107 10.076 1.00 . B B . 127 LEU O 1 1
18 43163 2 2 31 LEU C C -9.032 -6.653 10.401 1.00 . B B . 128 LEU C 1 1
18 43164 2 2 31 LEU CA C -8.007 -5.563 10.165 1.00 . B B . 128 LEU CA 1 1
18 43165 2 2 31 LEU CB C -6.609 -6.094 10.486 1.00 . B B . 128 LEU CB 1 1
18 43166 2 2 31 LEU CD1 C -6.230 -7.146 8.237 1.00 . B B . 128 LEU CD1 1 1
18 43167 2 2 31 LEU CD2 C -4.837 -7.840 10.196 1.00 . B B . 128 LEU CD2 1 1
18 43168 2 2 31 LEU CG C -6.206 -7.366 9.743 1.00 . B B . 128 LEU CG 1 1
18 43169 2 2 31 LEU H H -7.639 -4.012 11.591 1.00 . B B . 128 LEU H 1 1
18 43170 2 2 31 LEU HA H -8.040 -5.275 9.124 1.00 . B B . 128 LEU HA 1 1
18 43171 2 2 31 LEU HB2 H -5.891 -5.323 10.249 1.00 . B B . 128 LEU HB2 1 1
18 43172 2 2 31 LEU HB3 H -6.560 -6.295 11.545 1.00 . B B . 128 LEU HB3 1 1
18 43173 2 2 31 LEU HD11 H -7.233 -6.892 7.930 1.00 . B B . 128 LEU HD11 1 1
18 43174 2 2 31 LEU HD12 H -5.919 -8.051 7.739 1.00 . B B . 128 LEU HD12 1 1
18 43175 2 2 31 LEU HD13 H -5.557 -6.341 7.979 1.00 . B B . 128 LEU HD13 1 1
18 43176 2 2 31 LEU HD21 H -4.865 -8.055 11.254 1.00 . B B . 128 LEU HD21 1 1
18 43177 2 2 31 LEU HD22 H -4.106 -7.067 10.005 1.00 . B B . 128 LEU HD22 1 1
18 43178 2 2 31 LEU HD23 H -4.568 -8.735 9.655 1.00 . B B . 128 LEU HD23 1 1
18 43179 2 2 31 LEU HG H -6.926 -8.137 9.977 1.00 . B B . 128 LEU HG 1 1
18 43180 2 2 31 LEU N N -8.317 -4.374 10.968 1.00 . B B . 128 LEU N 1 1
18 43181 2 2 31 LEU O O -9.492 -7.300 9.460 1.00 . B B . 128 LEU O 1 1
18 43182 2 2 32 SER C C -11.699 -7.619 11.308 1.00 . B B . 129 SER C 1 1
18 43183 2 2 32 SER CA C -10.373 -7.828 12.050 1.00 . B B . 129 SER CA 1 1
18 43184 2 2 32 SER CB C -10.591 -7.783 13.567 1.00 . B B . 129 SER CB 1 1
18 43185 2 2 32 SER H H -8.938 -6.318 12.354 1.00 . B B . 129 SER H 1 1
18 43186 2 2 32 SER HA H -9.987 -8.801 11.787 1.00 . B B . 129 SER HA 1 1
18 43187 2 2 32 SER HB2 H -9.666 -8.021 14.069 1.00 . B B . 129 SER HB2 1 1
18 43188 2 2 32 SER HB3 H -10.905 -6.789 13.849 1.00 . B B . 129 SER HB3 1 1
18 43189 2 2 32 SER HG H -11.151 -9.441 14.433 1.00 . B B . 129 SER HG 1 1
18 43190 2 2 32 SER N N -9.382 -6.844 11.659 1.00 . B B . 129 SER N 1 1
18 43191 2 2 32 SER O O -12.346 -8.579 10.924 1.00 . B B . 129 SER O 1 1
18 43192 2 2 32 SER OG O -11.578 -8.705 13.978 1.00 . B B . 129 SER OG 1 1
18 43193 2 2 33 THR C C -13.229 -6.500 8.929 1.00 . B B . 130 THR C 1 1
18 43194 2 2 33 THR CA C -13.324 -6.058 10.393 1.00 . B B . 130 THR CA 1 1
18 43195 2 2 33 THR CB C -13.632 -4.550 10.452 1.00 . B B . 130 THR CB 1 1
18 43196 2 2 33 THR CG2 C -15.117 -4.297 10.250 1.00 . B B . 130 THR CG2 1 1
18 43197 2 2 33 THR H H -11.521 -5.616 11.390 1.00 . B B . 130 THR H 1 1
18 43198 2 2 33 THR HA H -14.125 -6.597 10.876 1.00 . B B . 130 THR HA 1 1
18 43199 2 2 33 THR HB H -13.079 -4.040 9.671 1.00 . B B . 130 THR HB 1 1
18 43200 2 2 33 THR HG1 H -13.888 -4.337 12.395 1.00 . B B . 130 THR HG1 1 1
18 43201 2 2 33 THR HG21 H -15.671 -4.725 11.071 1.00 . B B . 130 THR HG21 1 1
18 43202 2 2 33 THR HG22 H -15.433 -4.758 9.325 1.00 . B B . 130 THR HG22 1 1
18 43203 2 2 33 THR HG23 H -15.298 -3.234 10.202 1.00 . B B . 130 THR HG23 1 1
18 43204 2 2 33 THR N N -12.082 -6.362 11.087 1.00 . B B . 130 THR N 1 1
18 43205 2 2 33 THR O O -14.204 -6.971 8.340 1.00 . B B . 130 THR O 1 1
18 43206 2 2 33 THR OG1 O -13.248 -4.041 11.736 1.00 . B B . 130 THR OG1 1 1
18 43207 2 2 34 VAL C C -11.801 -8.265 6.845 1.00 . B B . 131 VAL C 1 1
18 43208 2 2 34 VAL CA C -11.780 -6.746 6.989 1.00 . B B . 131 VAL CA 1 1
18 43209 2 2 34 VAL CB C -10.403 -6.223 6.529 1.00 . B B . 131 VAL CB 1 1
18 43210 2 2 34 VAL CG1 C -10.104 -6.636 5.093 1.00 . B B . 131 VAL CG1 1 1
18 43211 2 2 34 VAL CG2 C -10.323 -4.713 6.679 1.00 . B B . 131 VAL CG2 1 1
18 43212 2 2 34 VAL H H -11.305 -5.997 8.904 1.00 . B B . 131 VAL H 1 1
18 43213 2 2 34 VAL HA H -12.544 -6.312 6.362 1.00 . B B . 131 VAL HA 1 1
18 43214 2 2 34 VAL HB H -9.662 -6.667 7.178 1.00 . B B . 131 VAL HB 1 1
18 43215 2 2 34 VAL HG11 H -10.107 -7.713 5.022 1.00 . B B . 131 VAL HG11 1 1
18 43216 2 2 34 VAL HG12 H -9.136 -6.258 4.804 1.00 . B B . 131 VAL HG12 1 1
18 43217 2 2 34 VAL HG13 H -10.859 -6.229 4.437 1.00 . B B . 131 VAL HG13 1 1
18 43218 2 2 34 VAL HG21 H -10.444 -4.448 7.719 1.00 . B B . 131 VAL HG21 1 1
18 43219 2 2 34 VAL HG22 H -11.108 -4.252 6.097 1.00 . B B . 131 VAL HG22 1 1
18 43220 2 2 34 VAL HG23 H -9.364 -4.366 6.329 1.00 . B B . 131 VAL HG23 1 1
18 43221 2 2 34 VAL N N -12.041 -6.364 8.367 1.00 . B B . 131 VAL N 1 1
18 43222 2 2 34 VAL O O -12.488 -8.817 5.979 1.00 . B B . 131 VAL O 1 1
18 43223 2 2 35 THR C C -12.275 -11.032 8.155 1.00 . B B . 132 THR C 1 1
18 43224 2 2 35 THR CA C -10.964 -10.385 7.700 1.00 . B B . 132 THR CA 1 1
18 43225 2 2 35 THR CB C -9.809 -10.878 8.595 1.00 . B B . 132 THR CB 1 1
18 43226 2 2 35 THR CG2 C -8.467 -10.479 8.009 1.00 . B B . 132 THR CG2 1 1
18 43227 2 2 35 THR H H -10.560 -8.437 8.405 1.00 . B B . 132 THR H 1 1
18 43228 2 2 35 THR HA H -10.757 -10.674 6.675 1.00 . B B . 132 THR HA 1 1
18 43229 2 2 35 THR HB H -9.859 -11.954 8.657 1.00 . B B . 132 THR HB 1 1
18 43230 2 2 35 THR HG1 H -10.524 -10.865 10.443 1.00 . B B . 132 THR HG1 1 1
18 43231 2 2 35 THR HG21 H -8.366 -10.898 7.019 1.00 . B B . 132 THR HG21 1 1
18 43232 2 2 35 THR HG22 H -7.674 -10.852 8.641 1.00 . B B . 132 THR HG22 1 1
18 43233 2 2 35 THR HG23 H -8.405 -9.402 7.953 1.00 . B B . 132 THR HG23 1 1
18 43234 2 2 35 THR N N -11.061 -8.936 7.717 1.00 . B B . 132 THR N 1 1
18 43235 2 2 35 THR O O -12.490 -12.227 7.980 1.00 . B B . 132 THR O 1 1
18 43236 2 2 35 THR OG1 O -9.936 -10.313 9.911 1.00 . B B . 132 THR OG1 1 1
18 43237 2 2 36 ALA C C -15.342 -10.877 8.011 1.00 . B B . 133 ALA C 1 1
18 43238 2 2 36 ALA CA C -14.434 -10.698 9.213 1.00 . B B . 133 ALA CA 1 1
18 43239 2 2 36 ALA CB C -15.043 -9.703 10.184 1.00 . B B . 133 ALA CB 1 1
18 43240 2 2 36 ALA H H -12.852 -9.315 8.976 1.00 . B B . 133 ALA H 1 1
18 43241 2 2 36 ALA HA H -14.315 -11.646 9.717 1.00 . B B . 133 ALA HA 1 1
18 43242 2 2 36 ALA HB1 H -14.406 -9.617 11.052 1.00 . B B . 133 ALA HB1 1 1
18 43243 2 2 36 ALA HB2 H -16.025 -10.036 10.482 1.00 . B B . 133 ALA HB2 1 1
18 43244 2 2 36 ALA HB3 H -15.113 -8.739 9.700 1.00 . B B . 133 ALA HB3 1 1
18 43245 2 2 36 ALA N N -13.123 -10.239 8.783 1.00 . B B . 133 ALA N 1 1
18 43246 2 2 36 ALA O O -16.359 -11.574 8.072 1.00 . B B . 133 ALA O 1 1
18 43247 2 2 37 GLN C C -14.981 -11.179 4.675 1.00 . B B . 134 GLN C 1 1
18 43248 2 2 37 GLN CA C -15.733 -10.331 5.694 1.00 . B B . 134 GLN CA 1 1
18 43249 2 2 37 GLN CB C -15.981 -8.932 5.124 1.00 . B B . 134 GLN CB 1 1
18 43250 2 2 37 GLN CD C -17.887 -9.870 3.759 1.00 . B B . 134 GLN CD 1 1
18 43251 2 2 37 GLN CG C -17.393 -8.716 4.598 1.00 . B B . 134 GLN CG 1 1
18 43252 2 2 37 GLN H H -14.138 -9.721 6.925 1.00 . B B . 134 GLN H 1 1
18 43253 2 2 37 GLN HA H -16.680 -10.799 5.917 1.00 . B B . 134 GLN HA 1 1
18 43254 2 2 37 GLN HB2 H -15.793 -8.202 5.895 1.00 . B B . 134 GLN HB2 1 1
18 43255 2 2 37 GLN HB3 H -15.291 -8.767 4.309 1.00 . B B . 134 GLN HB3 1 1
18 43256 2 2 37 GLN HE21 H -17.052 -9.088 2.148 1.00 . B B . 134 GLN HE21 1 1
18 43257 2 2 37 GLN HE22 H -17.881 -10.584 1.920 1.00 . B B . 134 GLN HE22 1 1
18 43258 2 2 37 GLN HG2 H -18.062 -8.590 5.435 1.00 . B B . 134 GLN HG2 1 1
18 43259 2 2 37 GLN HG3 H -17.405 -7.822 3.993 1.00 . B B . 134 GLN HG3 1 1
18 43260 2 2 37 GLN N N -14.968 -10.247 6.913 1.00 . B B . 134 GLN N 1 1
18 43261 2 2 37 GLN NE2 N -17.578 -9.844 2.485 1.00 . B B . 134 GLN NE2 1 1
18 43262 2 2 37 GLN O O -15.539 -12.088 4.070 1.00 . B B . 134 GLN O 1 1
18 43263 2 2 37 GLN OE1 O -18.531 -10.788 4.266 1.00 . B B . 134 GLN OE1 1 1
18 43264 2 2 38 PHE C C -12.225 -12.797 4.239 1.00 . B B . 135 PHE C 1 1
18 43265 2 2 38 PHE CA C -12.870 -11.600 3.570 1.00 . B B . 135 PHE CA 1 1
18 43266 2 2 38 PHE CB C -11.788 -10.691 3.023 1.00 . B B . 135 PHE CB 1 1
18 43267 2 2 38 PHE CD1 C -12.106 -8.270 2.522 1.00 . B B . 135 PHE CD1 1 1
18 43268 2 2 38 PHE CD2 C -12.939 -9.857 0.962 1.00 . B B . 135 PHE CD2 1 1
18 43269 2 2 38 PHE CE1 C -12.554 -7.241 1.717 1.00 . B B . 135 PHE CE1 1 1
18 43270 2 2 38 PHE CE2 C -13.391 -8.839 0.154 1.00 . B B . 135 PHE CE2 1 1
18 43271 2 2 38 PHE CG C -12.292 -9.583 2.153 1.00 . B B . 135 PHE CG 1 1
18 43272 2 2 38 PHE CZ C -13.199 -7.529 0.530 1.00 . B B . 135 PHE CZ 1 1
18 43273 2 2 38 PHE H H -13.314 -10.153 5.036 1.00 . B B . 135 PHE H 1 1
18 43274 2 2 38 PHE HA H -13.491 -11.940 2.756 1.00 . B B . 135 PHE HA 1 1
18 43275 2 2 38 PHE HB2 H -11.265 -10.242 3.854 1.00 . B B . 135 PHE HB2 1 1
18 43276 2 2 38 PHE HB3 H -11.092 -11.281 2.446 1.00 . B B . 135 PHE HB3 1 1
18 43277 2 2 38 PHE HD1 H -11.600 -8.058 3.454 1.00 . B B . 135 PHE HD1 1 1
18 43278 2 2 38 PHE HD2 H -13.092 -10.885 0.666 1.00 . B B . 135 PHE HD2 1 1
18 43279 2 2 38 PHE HE1 H -12.402 -6.212 2.011 1.00 . B B . 135 PHE HE1 1 1
18 43280 2 2 38 PHE HE2 H -13.895 -9.068 -0.773 1.00 . B B . 135 PHE HE2 1 1
18 43281 2 2 38 PHE HZ H -13.547 -6.729 -0.104 1.00 . B B . 135 PHE HZ 1 1
18 43282 2 2 38 PHE N N -13.710 -10.880 4.508 1.00 . B B . 135 PHE N 1 1
18 43283 2 2 38 PHE O O -11.864 -12.733 5.403 1.00 . B B . 135 PHE O 1 1
18 43284 2 2 39 PRO C C -9.928 -15.024 4.302 1.00 . B B . 136 PRO C 1 1
18 43285 2 2 39 PRO CA C -11.449 -15.136 4.035 1.00 . B B . 136 PRO CA 1 1
18 43286 2 2 39 PRO CB C -11.717 -16.161 2.925 1.00 . B B . 136 PRO CB 1 1
18 43287 2 2 39 PRO CD C -12.448 -14.052 2.087 1.00 . B B . 136 PRO CD 1 1
18 43288 2 2 39 PRO CG C -11.818 -15.352 1.682 1.00 . B B . 136 PRO CG 1 1
18 43289 2 2 39 PRO HA H -11.941 -15.453 4.941 1.00 . B B . 136 PRO HA 1 1
18 43290 2 2 39 PRO HB2 H -10.900 -16.865 2.874 1.00 . B B . 136 PRO HB2 1 1
18 43291 2 2 39 PRO HB3 H -12.640 -16.685 3.128 1.00 . B B . 136 PRO HB3 1 1
18 43292 2 2 39 PRO HD2 H -12.060 -13.242 1.488 1.00 . B B . 136 PRO HD2 1 1
18 43293 2 2 39 PRO HD3 H -13.523 -14.109 1.994 1.00 . B B . 136 PRO HD3 1 1
18 43294 2 2 39 PRO HG2 H -10.832 -15.180 1.275 1.00 . B B . 136 PRO HG2 1 1
18 43295 2 2 39 PRO HG3 H -12.439 -15.861 0.961 1.00 . B B . 136 PRO HG3 1 1
18 43296 2 2 39 PRO N N -12.052 -13.902 3.502 1.00 . B B . 136 PRO N 1 1
18 43297 2 2 39 PRO O O -9.166 -15.930 3.961 1.00 . B B . 136 PRO O 1 1
18 43298 2 2 40 GLY C C -7.385 -12.675 4.553 1.00 . B B . 137 GLY C 1 1
18 43299 2 2 40 GLY CA C -8.093 -13.799 5.274 1.00 . B B . 137 GLY CA 1 1
18 43300 2 2 40 GLY H H -10.139 -13.210 5.146 1.00 . B B . 137 GLY H 1 1
18 43301 2 2 40 GLY HA2 H -8.017 -13.625 6.336 1.00 . B B . 137 GLY HA2 1 1
18 43302 2 2 40 GLY HA3 H -7.593 -14.730 5.043 1.00 . B B . 137 GLY HA3 1 1
18 43303 2 2 40 GLY N N -9.498 -13.927 4.923 1.00 . B B . 137 GLY N 1 1
18 43304 2 2 40 GLY O O -6.160 -12.565 4.621 1.00 . B B . 137 GLY O 1 1
18 43305 2 2 41 ALA C C -7.026 -9.671 4.077 1.00 . B B . 138 ALA C 1 1
18 43306 2 2 41 ALA CA C -7.567 -10.726 3.130 1.00 . B B . 138 ALA CA 1 1
18 43307 2 2 41 ALA CB C -8.591 -10.108 2.209 1.00 . B B . 138 ALA CB 1 1
18 43308 2 2 41 ALA H H -9.108 -11.992 3.833 1.00 . B B . 138 ALA H 1 1
18 43309 2 2 41 ALA HA H -6.759 -11.108 2.527 1.00 . B B . 138 ALA HA 1 1
18 43310 2 2 41 ALA HB1 H -8.984 -10.863 1.546 1.00 . B B . 138 ALA HB1 1 1
18 43311 2 2 41 ALA HB2 H -8.126 -9.325 1.627 1.00 . B B . 138 ALA HB2 1 1
18 43312 2 2 41 ALA HB3 H -9.397 -9.689 2.794 1.00 . B B . 138 ALA HB3 1 1
18 43313 2 2 41 ALA N N -8.142 -11.847 3.858 1.00 . B B . 138 ALA N 1 1
18 43314 2 2 41 ALA O O -7.505 -9.529 5.200 1.00 . B B . 138 ALA O 1 1
18 43315 2 2 42 CYS C C -5.000 -6.752 3.505 1.00 . B B . 139 CYS C 1 1
18 43316 2 2 42 CYS CA C -5.443 -7.868 4.420 1.00 . B B . 139 CYS CA 1 1
18 43317 2 2 42 CYS CB C -4.239 -8.390 5.217 1.00 . B B . 139 CYS CB 1 1
18 43318 2 2 42 CYS H H -5.703 -9.098 2.705 1.00 . B B . 139 CYS H 1 1
18 43319 2 2 42 CYS HA H -6.193 -7.496 5.104 1.00 . B B . 139 CYS HA 1 1
18 43320 2 2 42 CYS HB2 H -3.459 -8.686 4.531 1.00 . B B . 139 CYS HB2 1 1
18 43321 2 2 42 CYS HB3 H -3.866 -7.591 5.843 1.00 . B B . 139 CYS HB3 1 1
18 43322 2 2 42 CYS HG H -5.927 -9.970 6.258 1.00 . B B . 139 CYS HG 1 1
18 43323 2 2 42 CYS N N -6.035 -8.939 3.623 1.00 . B B . 139 CYS N 1 1
18 43324 2 2 42 CYS O O -4.603 -7.009 2.392 1.00 . B B . 139 CYS O 1 1
18 43325 2 2 42 CYS SG S -4.609 -9.800 6.287 1.00 . B B . 139 CYS SG 1 1
18 43326 2 2 43 GLY C C -5.642 -4.120 2.039 1.00 . B B . 140 GLY C 1 1
18 43327 2 2 43 GLY CA C -4.653 -4.377 3.180 1.00 . B B . 140 GLY CA 1 1
18 43328 2 2 43 GLY H H -5.251 -5.394 4.942 1.00 . B B . 140 GLY H 1 1
18 43329 2 2 43 GLY HA2 H -4.605 -3.496 3.805 1.00 . B B . 140 GLY HA2 1 1
18 43330 2 2 43 GLY HA3 H -3.681 -4.557 2.752 1.00 . B B . 140 GLY HA3 1 1
18 43331 2 2 43 GLY N N -5.013 -5.525 4.005 1.00 . B B . 140 GLY N 1 1
18 43332 2 2 43 GLY O O -6.432 -4.987 1.672 1.00 . B B . 140 GLY O 1 1
18 43333 2 2 44 LEU C C -5.675 -1.695 -0.630 1.00 . B B . 141 LEU C 1 1
18 43334 2 2 44 LEU CA C -6.456 -2.538 0.365 1.00 . B B . 141 LEU CA 1 1
18 43335 2 2 44 LEU CB C -7.682 -1.724 0.851 1.00 . B B . 141 LEU CB 1 1
18 43336 2 2 44 LEU CD1 C -8.850 -3.290 2.463 1.00 . B B . 141 LEU CD1 1 1
18 43337 2 2 44 LEU CD2 C -10.153 -1.541 1.253 1.00 . B B . 141 LEU CD2 1 1
18 43338 2 2 44 LEU CG C -8.975 -2.498 1.174 1.00 . B B . 141 LEU CG 1 1
18 43339 2 2 44 LEU H H -4.936 -2.276 1.814 1.00 . B B . 141 LEU H 1 1
18 43340 2 2 44 LEU HA H -6.794 -3.438 -0.127 1.00 . B B . 141 LEU HA 1 1
18 43341 2 2 44 LEU HB2 H -7.389 -1.192 1.745 1.00 . B B . 141 LEU HB2 1 1
18 43342 2 2 44 LEU HB3 H -7.913 -0.994 0.089 1.00 . B B . 141 LEU HB3 1 1
18 43343 2 2 44 LEU HD11 H -8.676 -2.612 3.286 1.00 . B B . 141 LEU HD11 1 1
18 43344 2 2 44 LEU HD12 H -8.021 -3.979 2.384 1.00 . B B . 141 LEU HD12 1 1
18 43345 2 2 44 LEU HD13 H -9.762 -3.842 2.637 1.00 . B B . 141 LEU HD13 1 1
18 43346 2 2 44 LEU HD21 H -9.968 -0.808 2.024 1.00 . B B . 141 LEU HD21 1 1
18 43347 2 2 44 LEU HD22 H -11.052 -2.093 1.489 1.00 . B B . 141 LEU HD22 1 1
18 43348 2 2 44 LEU HD23 H -10.276 -1.041 0.304 1.00 . B B . 141 LEU HD23 1 1
18 43349 2 2 44 LEU HG H -9.170 -3.199 0.375 1.00 . B B . 141 LEU HG 1 1
18 43350 2 2 44 LEU N N -5.590 -2.925 1.482 1.00 . B B . 141 LEU N 1 1
18 43351 2 2 44 LEU O O -4.615 -1.151 -0.291 1.00 . B B . 141 LEU O 1 1
18 43352 2 2 45 ARG C C -6.575 -0.364 -3.951 1.00 . B B . 142 ARG C 1 1
18 43353 2 2 45 ARG CA C -5.564 -0.751 -2.869 1.00 . B B . 142 ARG CA 1 1
18 43354 2 2 45 ARG CB C -4.343 -1.439 -3.495 1.00 . B B . 142 ARG CB 1 1
18 43355 2 2 45 ARG CD C -3.497 -3.285 -4.955 1.00 . B B . 142 ARG CD 1 1
18 43356 2 2 45 ARG CG C -4.671 -2.383 -4.622 1.00 . B B . 142 ARG CG 1 1
18 43357 2 2 45 ARG CZ C -4.178 -5.552 -5.714 1.00 . B B . 142 ARG CZ 1 1
18 43358 2 2 45 ARG H H -6.985 -2.124 -2.086 1.00 . B B . 142 ARG H 1 1
18 43359 2 2 45 ARG HA H -5.243 0.153 -2.376 1.00 . B B . 142 ARG HA 1 1
18 43360 2 2 45 ARG HB2 H -3.678 -0.681 -3.881 1.00 . B B . 142 ARG HB2 1 1
18 43361 2 2 45 ARG HB3 H -3.828 -1.995 -2.725 1.00 . B B . 142 ARG HB3 1 1
18 43362 2 2 45 ARG HD2 H -2.680 -2.675 -5.321 1.00 . B B . 142 ARG HD2 1 1
18 43363 2 2 45 ARG HD3 H -3.186 -3.793 -4.056 1.00 . B B . 142 ARG HD3 1 1
18 43364 2 2 45 ARG HE H -3.830 -3.975 -6.912 1.00 . B B . 142 ARG HE 1 1
18 43365 2 2 45 ARG HG2 H -5.523 -2.984 -4.347 1.00 . B B . 142 ARG HG2 1 1
18 43366 2 2 45 ARG HG3 H -4.907 -1.779 -5.488 1.00 . B B . 142 ARG HG3 1 1
18 43367 2 2 45 ARG HH11 H -3.987 -5.396 -3.695 1.00 . B B . 142 ARG HH11 1 1
18 43368 2 2 45 ARG HH12 H -4.448 -6.961 -4.266 1.00 . B B . 142 ARG HH12 1 1
18 43369 2 2 45 ARG HH21 H -4.467 -6.045 -7.661 1.00 . B B . 142 ARG HH21 1 1
18 43370 2 2 45 ARG HH22 H -4.744 -7.323 -6.531 1.00 . B B . 142 ARG HH22 1 1
18 43371 2 2 45 ARG N N -6.181 -1.599 -1.855 1.00 . B B . 142 ARG N 1 1
18 43372 2 2 45 ARG NE N -3.846 -4.278 -5.976 1.00 . B B . 142 ARG NE 1 1
18 43373 2 2 45 ARG NH1 N -4.208 -6.001 -4.460 1.00 . B B . 142 ARG NH1 1 1
18 43374 2 2 45 ARG NH2 N -4.483 -6.371 -6.712 1.00 . B B . 142 ARG NH2 1 1
18 43375 2 2 45 ARG O O -7.634 -0.976 -4.081 1.00 . B B . 142 ARG O 1 1
18 43376 2 2 46 TYR C C -6.300 1.602 -6.958 1.00 . B B . 143 TYR C 1 1
18 43377 2 2 46 TYR CA C -7.108 1.131 -5.768 1.00 . B B . 143 TYR CA 1 1
18 43378 2 2 46 TYR CB C -7.997 2.266 -5.242 1.00 . B B . 143 TYR CB 1 1
18 43379 2 2 46 TYR CD1 C -6.935 4.560 -5.143 1.00 . B B . 143 TYR CD1 1 1
18 43380 2 2 46 TYR CD2 C -6.835 3.188 -3.203 1.00 . B B . 143 TYR CD2 1 1
18 43381 2 2 46 TYR CE1 C -6.248 5.553 -4.473 1.00 . B B . 143 TYR CE1 1 1
18 43382 2 2 46 TYR CE2 C -6.149 4.171 -2.528 1.00 . B B . 143 TYR CE2 1 1
18 43383 2 2 46 TYR CG C -7.240 3.361 -4.518 1.00 . B B . 143 TYR CG 1 1
18 43384 2 2 46 TYR CZ C -5.858 5.348 -3.159 1.00 . B B . 143 TYR CZ 1 1
18 43385 2 2 46 TYR H H -5.369 1.085 -4.574 1.00 . B B . 143 TYR H 1 1
18 43386 2 2 46 TYR HA H -7.739 0.313 -6.080 1.00 . B B . 143 TYR HA 1 1
18 43387 2 2 46 TYR HB2 H -8.517 2.720 -6.072 1.00 . B B . 143 TYR HB2 1 1
18 43388 2 2 46 TYR HB3 H -8.722 1.854 -4.555 1.00 . B B . 143 TYR HB3 1 1
18 43389 2 2 46 TYR HD1 H -7.242 4.714 -6.167 1.00 . B B . 143 TYR HD1 1 1
18 43390 2 2 46 TYR HD2 H -7.064 2.258 -2.704 1.00 . B B . 143 TYR HD2 1 1
18 43391 2 2 46 TYR HE1 H -6.021 6.482 -4.979 1.00 . B B . 143 TYR HE1 1 1
18 43392 2 2 46 TYR HE2 H -5.846 4.010 -1.504 1.00 . B B . 143 TYR HE2 1 1
18 43393 2 2 46 TYR HH H -4.515 5.916 -1.904 1.00 . B B . 143 TYR HH 1 1
18 43394 2 2 46 TYR N N -6.238 0.642 -4.718 1.00 . B B . 143 TYR N 1 1
18 43395 2 2 46 TYR O O -5.154 2.018 -6.814 1.00 . B B . 143 TYR O 1 1
18 43396 2 2 46 TYR OH O -5.175 6.330 -2.477 1.00 . B B . 143 TYR OH 1 1
18 43397 2 2 47 ARG C C -6.256 3.458 -9.445 1.00 . B B . 144 ARG C 1 1
18 43398 2 2 47 ARG CA C -6.224 1.943 -9.340 1.00 . B B . 144 ARG CA 1 1
18 43399 2 2 47 ARG CB C -6.893 1.298 -10.555 1.00 . B B . 144 ARG CB 1 1
18 43400 2 2 47 ARG CD C -6.842 0.811 -13.015 1.00 . B B . 144 ARG CD 1 1
18 43401 2 2 47 ARG CG C -6.203 1.590 -11.877 1.00 . B B . 144 ARG CG 1 1
18 43402 2 2 47 ARG CZ C -9.102 0.466 -13.976 1.00 . B B . 144 ARG CZ 1 1
18 43403 2 2 47 ARG H H -7.807 1.185 -8.179 1.00 . B B . 144 ARG H 1 1
18 43404 2 2 47 ARG HA H -5.196 1.616 -9.287 1.00 . B B . 144 ARG HA 1 1
18 43405 2 2 47 ARG HB2 H -6.908 0.227 -10.415 1.00 . B B . 144 ARG HB2 1 1
18 43406 2 2 47 ARG HB3 H -7.911 1.654 -10.619 1.00 . B B . 144 ARG HB3 1 1
18 43407 2 2 47 ARG HD2 H -6.327 1.051 -13.932 1.00 . B B . 144 ARG HD2 1 1
18 43408 2 2 47 ARG HD3 H -6.740 -0.245 -12.813 1.00 . B B . 144 ARG HD3 1 1
18 43409 2 2 47 ARG HE H -8.609 1.893 -12.653 1.00 . B B . 144 ARG HE 1 1
18 43410 2 2 47 ARG HG2 H -6.281 2.647 -12.086 1.00 . B B . 144 ARG HG2 1 1
18 43411 2 2 47 ARG HG3 H -5.161 1.313 -11.799 1.00 . B B . 144 ARG HG3 1 1
18 43412 2 2 47 ARG HH11 H -7.726 -0.899 -14.600 1.00 . B B . 144 ARG HH11 1 1
18 43413 2 2 47 ARG HH12 H -9.310 -1.084 -15.270 1.00 . B B . 144 ARG HH12 1 1
18 43414 2 2 47 ARG HH21 H -10.708 1.624 -13.542 1.00 . B B . 144 ARG HH21 1 1
18 43415 2 2 47 ARG HH22 H -11.003 0.345 -14.670 1.00 . B B . 144 ARG HH22 1 1
18 43416 2 2 47 ARG N N -6.890 1.524 -8.126 1.00 . B B . 144 ARG N 1 1
18 43417 2 2 47 ARG NE N -8.265 1.131 -13.175 1.00 . B B . 144 ARG NE 1 1
18 43418 2 2 47 ARG NH1 N -8.678 -0.587 -14.669 1.00 . B B . 144 ARG NH1 1 1
18 43419 2 2 47 ARG NH2 N -10.365 0.841 -14.072 1.00 . B B . 144 ARG NH2 1 1
18 43420 2 2 47 ARG O O -7.325 4.059 -9.519 1.00 . B B . 144 ARG O 1 1
18 43421 2 2 48 ASN C C -4.973 5.962 -10.958 1.00 . B B . 145 ASN C 1 1
18 43422 2 2 48 ASN CA C -4.993 5.515 -9.506 1.00 . B B . 145 ASN CA 1 1
18 43423 2 2 48 ASN CB C -3.738 6.013 -8.782 1.00 . B B . 145 ASN CB 1 1
18 43424 2 2 48 ASN CG C -3.650 7.519 -8.760 1.00 . B B . 145 ASN CG 1 1
18 43425 2 2 48 ASN H H -4.263 3.537 -9.374 1.00 . B B . 145 ASN H 1 1
18 43426 2 2 48 ASN HA H -5.865 5.931 -9.023 1.00 . B B . 145 ASN HA 1 1
18 43427 2 2 48 ASN HB2 H -3.737 5.653 -7.764 1.00 . B B . 145 ASN HB2 1 1
18 43428 2 2 48 ASN HB3 H -2.863 5.643 -9.296 1.00 . B B . 145 ASN HB3 1 1
18 43429 2 2 48 ASN HD21 H -4.720 7.593 -7.097 1.00 . B B . 145 ASN HD21 1 1
18 43430 2 2 48 ASN HD22 H -4.199 9.115 -7.727 1.00 . B B . 145 ASN HD22 1 1
18 43431 2 2 48 ASN N N -5.091 4.072 -9.428 1.00 . B B . 145 ASN N 1 1
18 43432 2 2 48 ASN ND2 N -4.251 8.134 -7.765 1.00 . B B . 145 ASN ND2 1 1
18 43433 2 2 48 ASN O O -4.069 5.604 -11.708 1.00 . B B . 145 ASN O 1 1
18 43434 2 2 48 ASN OD1 O -3.059 8.119 -9.639 1.00 . B B . 145 ASN OD1 1 1
18 43435 2 2 49 PRO C C -5.055 8.312 -13.097 1.00 . B B . 146 PRO C 1 1
18 43436 2 2 49 PRO CA C -6.069 7.216 -12.763 1.00 . B B . 146 PRO CA 1 1
18 43437 2 2 49 PRO CB C -7.493 7.756 -12.845 1.00 . B B . 146 PRO CB 1 1
18 43438 2 2 49 PRO CD C -7.072 7.265 -10.536 1.00 . B B . 146 PRO CD 1 1
18 43439 2 2 49 PRO CG C -7.802 8.211 -11.458 1.00 . B B . 146 PRO CG 1 1
18 43440 2 2 49 PRO HA H -5.950 6.397 -13.458 1.00 . B B . 146 PRO HA 1 1
18 43441 2 2 49 PRO HB2 H -7.526 8.566 -13.557 1.00 . B B . 146 PRO HB2 1 1
18 43442 2 2 49 PRO HB3 H -8.162 6.968 -13.159 1.00 . B B . 146 PRO HB3 1 1
18 43443 2 2 49 PRO HD2 H -6.691 7.794 -9.673 1.00 . B B . 146 PRO HD2 1 1
18 43444 2 2 49 PRO HD3 H -7.721 6.460 -10.227 1.00 . B B . 146 PRO HD3 1 1
18 43445 2 2 49 PRO HG2 H -7.447 9.221 -11.317 1.00 . B B . 146 PRO HG2 1 1
18 43446 2 2 49 PRO HG3 H -8.867 8.156 -11.281 1.00 . B B . 146 PRO HG3 1 1
18 43447 2 2 49 PRO N N -5.964 6.756 -11.377 1.00 . B B . 146 PRO N 1 1
18 43448 2 2 49 PRO O O -4.831 8.630 -14.261 1.00 . B B . 146 PRO O 1 1
18 43449 2 2 50 VAL C C -2.116 9.361 -12.691 1.00 . B B . 147 VAL C 1 1
18 43450 2 2 50 VAL CA C -3.470 9.932 -12.249 1.00 . B B . 147 VAL CA 1 1
18 43451 2 2 50 VAL CB C -3.302 10.746 -10.941 1.00 . B B . 147 VAL CB 1 1
18 43452 2 2 50 VAL CG1 C -2.090 11.657 -11.008 1.00 . B B . 147 VAL CG1 1 1
18 43453 2 2 50 VAL CG2 C -4.559 11.547 -10.650 1.00 . B B . 147 VAL CG2 1 1
18 43454 2 2 50 VAL H H -4.676 8.582 -11.168 1.00 . B B . 147 VAL H 1 1
18 43455 2 2 50 VAL HA H -3.832 10.599 -13.018 1.00 . B B . 147 VAL HA 1 1
18 43456 2 2 50 VAL HB H -3.153 10.049 -10.129 1.00 . B B . 147 VAL HB 1 1
18 43457 2 2 50 VAL HG11 H -1.206 11.052 -11.152 1.00 . B B . 147 VAL HG11 1 1
18 43458 2 2 50 VAL HG12 H -2.004 12.206 -10.082 1.00 . B B . 147 VAL HG12 1 1
18 43459 2 2 50 VAL HG13 H -2.198 12.345 -11.832 1.00 . B B . 147 VAL HG13 1 1
18 43460 2 2 50 VAL HG21 H -4.747 12.230 -11.465 1.00 . B B . 147 VAL HG21 1 1
18 43461 2 2 50 VAL HG22 H -4.426 12.108 -9.736 1.00 . B B . 147 VAL HG22 1 1
18 43462 2 2 50 VAL HG23 H -5.398 10.876 -10.543 1.00 . B B . 147 VAL HG23 1 1
18 43463 2 2 50 VAL N N -4.456 8.881 -12.076 1.00 . B B . 147 VAL N 1 1
18 43464 2 2 50 VAL O O -1.560 9.767 -13.711 1.00 . B B . 147 VAL O 1 1
18 43465 2 2 51 SER C C -0.406 6.493 -12.919 1.00 . B B . 148 SER C 1 1
18 43466 2 2 51 SER CA C -0.302 7.836 -12.196 1.00 . B B . 148 SER CA 1 1
18 43467 2 2 51 SER CB C 0.463 7.672 -10.885 1.00 . B B . 148 SER CB 1 1
18 43468 2 2 51 SER H H -2.120 8.094 -11.150 1.00 . B B . 148 SER H 1 1
18 43469 2 2 51 SER HA H 0.239 8.527 -12.824 1.00 . B B . 148 SER HA 1 1
18 43470 2 2 51 SER HB2 H 0.453 8.609 -10.347 1.00 . B B . 148 SER HB2 1 1
18 43471 2 2 51 SER HB3 H -0.022 6.913 -10.290 1.00 . B B . 148 SER HB3 1 1
18 43472 2 2 51 SER HG H 1.851 6.701 -11.882 1.00 . B B . 148 SER HG 1 1
18 43473 2 2 51 SER N N -1.608 8.409 -11.930 1.00 . B B . 148 SER N 1 1
18 43474 2 2 51 SER O O 0.600 5.976 -13.411 1.00 . B B . 148 SER O 1 1
18 43475 2 2 51 SER OG O 1.814 7.287 -11.109 1.00 . B B . 148 SER OG 1 1
18 43476 2 2 52 GLN C C -1.244 3.490 -12.830 1.00 . B B . 149 GLN C 1 1
18 43477 2 2 52 GLN CA C -1.877 4.636 -13.622 1.00 . B B . 149 GLN CA 1 1
18 43478 2 2 52 GLN CB C -1.371 4.623 -15.076 1.00 . B B . 149 GLN CB 1 1
18 43479 2 2 52 GLN CD C -3.554 5.363 -16.111 1.00 . B B . 149 GLN CD 1 1
18 43480 2 2 52 GLN CG C -2.067 5.621 -15.989 1.00 . B B . 149 GLN CG 1 1
18 43481 2 2 52 GLN H H -2.375 6.402 -12.556 1.00 . B B . 149 GLN H 1 1
18 43482 2 2 52 GLN HA H -2.949 4.489 -13.625 1.00 . B B . 149 GLN HA 1 1
18 43483 2 2 52 GLN HB2 H -0.316 4.850 -15.076 1.00 . B B . 149 GLN HB2 1 1
18 43484 2 2 52 GLN HB3 H -1.515 3.633 -15.483 1.00 . B B . 149 GLN HB3 1 1
18 43485 2 2 52 GLN HE21 H -3.912 6.618 -14.631 1.00 . B B . 149 GLN HE21 1 1
18 43486 2 2 52 GLN HE22 H -5.305 5.878 -15.339 1.00 . B B . 149 GLN HE22 1 1
18 43487 2 2 52 GLN HG2 H -1.923 6.614 -15.591 1.00 . B B . 149 GLN HG2 1 1
18 43488 2 2 52 GLN HG3 H -1.622 5.561 -16.971 1.00 . B B . 149 GLN HG3 1 1
18 43489 2 2 52 GLN N N -1.622 5.934 -12.973 1.00 . B B . 149 GLN N 1 1
18 43490 2 2 52 GLN NE2 N -4.335 6.012 -15.278 1.00 . B B . 149 GLN NE2 1 1
18 43491 2 2 52 GLN O O -0.903 2.447 -13.388 1.00 . B B . 149 GLN O 1 1
18 43492 2 2 52 GLN OE1 O -3.994 4.598 -16.966 1.00 . B B . 149 GLN OE1 1 1
18 43493 2 2 53 CYS C C -1.571 2.203 -9.691 1.00 . B B . 150 CYS C 1 1
18 43494 2 2 53 CYS CA C -0.524 2.699 -10.666 1.00 . B B . 150 CYS CA 1 1
18 43495 2 2 53 CYS CB C 0.625 3.327 -9.882 1.00 . B B . 150 CYS CB 1 1
18 43496 2 2 53 CYS H H -1.431 4.511 -11.128 1.00 . B B . 150 CYS H 1 1
18 43497 2 2 53 CYS HA H -0.151 1.881 -11.260 1.00 . B B . 150 CYS HA 1 1
18 43498 2 2 53 CYS HB2 H 0.213 4.014 -9.159 1.00 . B B . 150 CYS HB2 1 1
18 43499 2 2 53 CYS HB3 H 1.165 2.548 -9.365 1.00 . B B . 150 CYS HB3 1 1
18 43500 2 2 53 CYS HG H 1.863 5.482 -10.406 1.00 . B B . 150 CYS HG 1 1
18 43501 2 2 53 CYS N N -1.112 3.684 -11.532 1.00 . B B . 150 CYS N 1 1
18 43502 2 2 53 CYS O O -2.650 2.793 -9.573 1.00 . B B . 150 CYS O 1 1
18 43503 2 2 53 CYS SG S 1.807 4.248 -10.889 1.00 . B B . 150 CYS SG 1 1
18 43504 2 2 54 MET C C -1.777 1.231 -6.659 1.00 . B B . 151 MET C 1 1
18 43505 2 2 54 MET CA C -2.170 0.636 -7.989 1.00 . B B . 151 MET CA 1 1
18 43506 2 2 54 MET CB C -2.155 -0.889 -7.926 1.00 . B B . 151 MET CB 1 1
18 43507 2 2 54 MET CE C -5.226 -1.631 -8.344 1.00 . B B . 151 MET CE 1 1
18 43508 2 2 54 MET CG C -2.586 -1.566 -9.218 1.00 . B B . 151 MET CG 1 1
18 43509 2 2 54 MET H H -0.417 0.671 -9.165 1.00 . B B . 151 MET H 1 1
18 43510 2 2 54 MET HA H -3.165 0.975 -8.240 1.00 . B B . 151 MET HA 1 1
18 43511 2 2 54 MET HB2 H -1.155 -1.214 -7.692 1.00 . B B . 151 MET HB2 1 1
18 43512 2 2 54 MET HB3 H -2.820 -1.210 -7.139 1.00 . B B . 151 MET HB3 1 1
18 43513 2 2 54 MET HE1 H -5.058 -2.684 -8.171 1.00 . B B . 151 MET HE1 1 1
18 43514 2 2 54 MET HE2 H -6.272 -1.463 -8.551 1.00 . B B . 151 MET HE2 1 1
18 43515 2 2 54 MET HE3 H -4.940 -1.072 -7.465 1.00 . B B . 151 MET HE3 1 1
18 43516 2 2 54 MET HG2 H -1.888 -1.296 -9.999 1.00 . B B . 151 MET HG2 1 1
18 43517 2 2 54 MET HG3 H -2.561 -2.635 -9.074 1.00 . B B . 151 MET HG3 1 1
18 43518 2 2 54 MET N N -1.271 1.134 -8.999 1.00 . B B . 151 MET N 1 1
18 43519 2 2 54 MET O O -0.778 0.851 -6.071 1.00 . B B . 151 MET O 1 1
18 43520 2 2 54 MET SD S -4.248 -1.088 -9.742 1.00 . B B . 151 MET SD 1 1
18 43521 2 2 55 ARG C C -2.880 2.151 -3.807 1.00 . B B . 152 ARG C 1 1
18 43522 2 2 55 ARG CA C -2.249 2.881 -4.980 1.00 . B B . 152 ARG CA 1 1
18 43523 2 2 55 ARG CB C -2.765 4.319 -5.065 1.00 . B B . 152 ARG CB 1 1
18 43524 2 2 55 ARG CD C -2.191 6.734 -4.618 1.00 . B B . 152 ARG CD 1 1
18 43525 2 2 55 ARG CG C -2.062 5.288 -4.131 1.00 . B B . 152 ARG CG 1 1
18 43526 2 2 55 ARG CZ C -3.867 8.560 -4.641 1.00 . B B . 152 ARG CZ 1 1
18 43527 2 2 55 ARG H H -3.341 2.440 -6.725 1.00 . B B . 152 ARG H 1 1
18 43528 2 2 55 ARG HA H -1.178 2.897 -4.849 1.00 . B B . 152 ARG HA 1 1
18 43529 2 2 55 ARG HB2 H -2.646 4.671 -6.077 1.00 . B B . 152 ARG HB2 1 1
18 43530 2 2 55 ARG HB3 H -3.817 4.311 -4.815 1.00 . B B . 152 ARG HB3 1 1
18 43531 2 2 55 ARG HD2 H -1.439 7.333 -4.127 1.00 . B B . 152 ARG HD2 1 1
18 43532 2 2 55 ARG HD3 H -2.021 6.755 -5.686 1.00 . B B . 152 ARG HD3 1 1
18 43533 2 2 55 ARG HE H -4.159 6.732 -3.874 1.00 . B B . 152 ARG HE 1 1
18 43534 2 2 55 ARG HG2 H -2.508 5.211 -3.150 1.00 . B B . 152 ARG HG2 1 1
18 43535 2 2 55 ARG HG3 H -1.016 5.029 -4.072 1.00 . B B . 152 ARG HG3 1 1
18 43536 2 2 55 ARG HH11 H -2.083 9.055 -5.483 1.00 . B B . 152 ARG HH11 1 1
18 43537 2 2 55 ARG HH12 H -3.276 10.305 -5.497 1.00 . B B . 152 ARG HH12 1 1
18 43538 2 2 55 ARG HH21 H -5.746 8.395 -3.866 1.00 . B B . 152 ARG HH21 1 1
18 43539 2 2 55 ARG HH22 H -5.365 9.937 -4.554 1.00 . B B . 152 ARG HH22 1 1
18 43540 2 2 55 ARG N N -2.540 2.190 -6.212 1.00 . B B . 152 ARG N 1 1
18 43541 2 2 55 ARG NE N -3.508 7.312 -4.336 1.00 . B B . 152 ARG NE 1 1
18 43542 2 2 55 ARG NH1 N -3.009 9.370 -5.251 1.00 . B B . 152 ARG NH1 1 1
18 43543 2 2 55 ARG NH2 N -5.088 8.997 -4.331 1.00 . B B . 152 ARG NH2 1 1
18 43544 2 2 55 ARG O O -4.095 2.046 -3.721 1.00 . B B . 152 ARG O 1 1
18 43545 2 2 56 GLY C C -2.967 1.834 -0.652 1.00 . B B . 153 GLY C 1 1
18 43546 2 2 56 GLY CA C -2.536 0.904 -1.770 1.00 . B B . 153 GLY CA 1 1
18 43547 2 2 56 GLY H H -1.083 1.680 -3.100 1.00 . B B . 153 GLY H 1 1
18 43548 2 2 56 GLY HA2 H -3.374 0.291 -2.056 1.00 . B B . 153 GLY HA2 1 1
18 43549 2 2 56 GLY HA3 H -1.748 0.263 -1.400 1.00 . B B . 153 GLY HA3 1 1
18 43550 2 2 56 GLY N N -2.048 1.612 -2.938 1.00 . B B . 153 GLY N 1 1
18 43551 2 2 56 GLY O O -3.049 3.051 -0.842 1.00 . B B . 153 GLY O 1 1
18 43552 2 2 57 VAL C C -2.647 1.831 2.809 1.00 . B B . 154 VAL C 1 1
18 43553 2 2 57 VAL CA C -3.648 2.043 1.674 1.00 . B B . 154 VAL CA 1 1
18 43554 2 2 57 VAL CB C -5.080 1.704 2.174 1.00 . B B . 154 VAL CB 1 1
18 43555 2 2 57 VAL CG1 C -6.092 1.830 1.049 1.00 . B B . 154 VAL CG1 1 1
18 43556 2 2 57 VAL CG2 C -5.138 0.319 2.801 1.00 . B B . 154 VAL CG2 1 1
18 43557 2 2 57 VAL H H -3.234 0.283 0.576 1.00 . B B . 154 VAL H 1 1
18 43558 2 2 57 VAL HA H -3.623 3.084 1.387 1.00 . B B . 154 VAL HA 1 1
18 43559 2 2 57 VAL HB H -5.342 2.428 2.933 1.00 . B B . 154 VAL HB 1 1
18 43560 2 2 57 VAL HG11 H -6.092 2.844 0.674 1.00 . B B . 154 VAL HG11 1 1
18 43561 2 2 57 VAL HG12 H -7.076 1.584 1.420 1.00 . B B . 154 VAL HG12 1 1
18 43562 2 2 57 VAL HG13 H -5.829 1.152 0.251 1.00 . B B . 154 VAL HG13 1 1
18 43563 2 2 57 VAL HG21 H -4.478 0.284 3.657 1.00 . B B . 154 VAL HG21 1 1
18 43564 2 2 57 VAL HG22 H -4.828 -0.419 2.076 1.00 . B B . 154 VAL HG22 1 1
18 43565 2 2 57 VAL HG23 H -6.148 0.113 3.119 1.00 . B B . 154 VAL HG23 1 1
18 43566 2 2 57 VAL N N -3.264 1.262 0.507 1.00 . B B . 154 VAL N 1 1
18 43567 2 2 57 VAL O O -2.045 0.763 2.928 1.00 . B B . 154 VAL O 1 1
18 43568 2 2 58 ARG C C -2.021 1.875 5.848 1.00 . B B . 155 ARG C 1 1
18 43569 2 2 58 ARG CA C -1.534 2.820 4.740 1.00 . B B . 155 ARG CA 1 1
18 43570 2 2 58 ARG CB C -1.338 4.241 5.273 1.00 . B B . 155 ARG CB 1 1
18 43571 2 2 58 ARG CD C -0.182 5.805 6.839 1.00 . B B . 155 ARG CD 1 1
18 43572 2 2 58 ARG CG C -0.483 4.350 6.521 1.00 . B B . 155 ARG CG 1 1
18 43573 2 2 58 ARG CZ C -1.407 7.953 7.056 1.00 . B B . 155 ARG CZ 1 1
18 43574 2 2 58 ARG H H -3.003 3.665 3.482 1.00 . B B . 155 ARG H 1 1
18 43575 2 2 58 ARG HA H -0.589 2.457 4.365 1.00 . B B . 155 ARG HA 1 1
18 43576 2 2 58 ARG HB2 H -0.874 4.835 4.500 1.00 . B B . 155 ARG HB2 1 1
18 43577 2 2 58 ARG HB3 H -2.310 4.659 5.492 1.00 . B B . 155 ARG HB3 1 1
18 43578 2 2 58 ARG HD2 H 0.247 5.866 7.828 1.00 . B B . 155 ARG HD2 1 1
18 43579 2 2 58 ARG HD3 H 0.530 6.178 6.119 1.00 . B B . 155 ARG HD3 1 1
18 43580 2 2 58 ARG HE H -2.226 6.199 6.525 1.00 . B B . 155 ARG HE 1 1
18 43581 2 2 58 ARG HG2 H -1.012 3.907 7.351 1.00 . B B . 155 ARG HG2 1 1
18 43582 2 2 58 ARG HG3 H 0.447 3.825 6.359 1.00 . B B . 155 ARG HG3 1 1
18 43583 2 2 58 ARG HH11 H 0.546 8.036 7.576 1.00 . B B . 155 ARG HH11 1 1
18 43584 2 2 58 ARG HH12 H -0.290 9.550 7.665 1.00 . B B . 155 ARG HH12 1 1
18 43585 2 2 58 ARG HH21 H -3.389 8.210 6.643 1.00 . B B . 155 ARG HH21 1 1
18 43586 2 2 58 ARG HH22 H -2.543 9.632 7.138 1.00 . B B . 155 ARG HH22 1 1
18 43587 2 2 58 ARG N N -2.474 2.856 3.624 1.00 . B B . 155 ARG N 1 1
18 43588 2 2 58 ARG NE N -1.392 6.644 6.790 1.00 . B B . 155 ARG NE 1 1
18 43589 2 2 58 ARG NH1 N -0.301 8.557 7.462 1.00 . B B . 155 ARG NH1 1 1
18 43590 2 2 58 ARG NH2 N -2.535 8.651 6.934 1.00 . B B . 155 ARG NH2 1 1
18 43591 2 2 58 ARG O O -3.202 1.877 6.206 1.00 . B B . 155 ARG O 1 1
18 43592 2 2 59 LEU C C -0.509 0.224 8.600 1.00 . B B . 156 LEU C 1 1
18 43593 2 2 59 LEU CA C -1.442 0.104 7.415 1.00 . B B . 156 LEU CA 1 1
18 43594 2 2 59 LEU CB C -1.342 -1.317 6.860 1.00 . B B . 156 LEU CB 1 1
18 43595 2 2 59 LEU CD1 C -3.264 -2.281 8.138 1.00 . B B . 156 LEU CD1 1 1
18 43596 2 2 59 LEU CD2 C -1.536 -3.800 7.201 1.00 . B B . 156 LEU CD2 1 1
18 43597 2 2 59 LEU CG C -1.800 -2.433 7.805 1.00 . B B . 156 LEU CG 1 1
18 43598 2 2 59 LEU H H -0.168 1.150 6.092 1.00 . B B . 156 LEU H 1 1
18 43599 2 2 59 LEU HA H -2.457 0.283 7.737 1.00 . B B . 156 LEU HA 1 1
18 43600 2 2 59 LEU HB2 H -1.913 -1.372 5.950 1.00 . B B . 156 LEU HB2 1 1
18 43601 2 2 59 LEU HB3 H -0.304 -1.499 6.617 1.00 . B B . 156 LEU HB3 1 1
18 43602 2 2 59 LEU HD11 H -3.424 -1.341 8.644 1.00 . B B . 156 LEU HD11 1 1
18 43603 2 2 59 LEU HD12 H -3.573 -3.092 8.781 1.00 . B B . 156 LEU HD12 1 1
18 43604 2 2 59 LEU HD13 H -3.844 -2.302 7.227 1.00 . B B . 156 LEU HD13 1 1
18 43605 2 2 59 LEU HD21 H -0.483 -3.898 6.980 1.00 . B B . 156 LEU HD21 1 1
18 43606 2 2 59 LEU HD22 H -2.109 -3.907 6.292 1.00 . B B . 156 LEU HD22 1 1
18 43607 2 2 59 LEU HD23 H -1.829 -4.566 7.904 1.00 . B B . 156 LEU HD23 1 1
18 43608 2 2 59 LEU HG H -1.243 -2.361 8.728 1.00 . B B . 156 LEU HG 1 1
18 43609 2 2 59 LEU N N -1.105 1.077 6.387 1.00 . B B . 156 LEU N 1 1
18 43610 2 2 59 LEU O O 0.695 0.398 8.426 1.00 . B B . 156 LEU O 1 1
18 43611 2 2 60 VAL C C -0.896 -0.833 12.027 1.00 . B B . 157 VAL C 1 1
18 43612 2 2 60 VAL CA C -0.288 0.134 11.018 1.00 . B B . 157 VAL CA 1 1
18 43613 2 2 60 VAL CB C -0.176 1.568 11.630 1.00 . B B . 157 VAL CB 1 1
18 43614 2 2 60 VAL CG1 C -1.542 2.182 11.868 1.00 . B B . 157 VAL CG1 1 1
18 43615 2 2 60 VAL CG2 C 0.631 1.544 12.925 1.00 . B B . 157 VAL CG2 1 1
18 43616 2 2 60 VAL H H -2.045 0.014 9.864 1.00 . B B . 157 VAL H 1 1
18 43617 2 2 60 VAL HA H 0.706 -0.213 10.771 1.00 . B B . 157 VAL HA 1 1
18 43618 2 2 60 VAL HB H 0.347 2.193 10.923 1.00 . B B . 157 VAL HB 1 1
18 43619 2 2 60 VAL HG11 H -2.075 2.248 10.932 1.00 . B B . 157 VAL HG11 1 1
18 43620 2 2 60 VAL HG12 H -1.425 3.170 12.287 1.00 . B B . 157 VAL HG12 1 1
18 43621 2 2 60 VAL HG13 H -2.099 1.563 12.556 1.00 . B B . 157 VAL HG13 1 1
18 43622 2 2 60 VAL HG21 H 0.689 2.544 13.330 1.00 . B B . 157 VAL HG21 1 1
18 43623 2 2 60 VAL HG22 H 1.627 1.182 12.723 1.00 . B B . 157 VAL HG22 1 1
18 43624 2 2 60 VAL HG23 H 0.149 0.894 13.639 1.00 . B B . 157 VAL HG23 1 1
18 43625 2 2 60 VAL N N -1.065 0.115 9.795 1.00 . B B . 157 VAL N 1 1
18 43626 2 2 60 VAL O O -2.045 -0.684 12.413 1.00 . B B . 157 VAL O 1 1
18 43627 2 2 61 GLU C C -1.928 -3.490 13.065 1.00 . B B . 158 GLU C 1 1
18 43628 2 2 61 GLU CA C -0.530 -2.908 13.365 1.00 . B B . 158 GLU CA 1 1
18 43629 2 2 61 GLU CB C -0.444 -2.395 14.829 1.00 . B B . 158 GLU CB 1 1
18 43630 2 2 61 GLU CD C -1.291 -0.832 16.622 1.00 . B B . 158 GLU CD 1 1
18 43631 2 2 61 GLU CG C -1.429 -1.289 15.192 1.00 . B B . 158 GLU CG 1 1
18 43632 2 2 61 GLU H H 0.775 -1.923 11.994 1.00 . B B . 158 GLU H 1 1
18 43633 2 2 61 GLU HA H 0.180 -3.716 13.251 1.00 . B B . 158 GLU HA 1 1
18 43634 2 2 61 GLU HB2 H -0.624 -3.225 15.493 1.00 . B B . 158 GLU HB2 1 1
18 43635 2 2 61 GLU HB3 H 0.556 -2.026 15.002 1.00 . B B . 158 GLU HB3 1 1
18 43636 2 2 61 GLU HG2 H -1.257 -0.443 14.544 1.00 . B B . 158 GLU HG2 1 1
18 43637 2 2 61 GLU HG3 H -2.433 -1.658 15.040 1.00 . B B . 158 GLU HG3 1 1
18 43638 2 2 61 GLU N N -0.120 -1.859 12.393 1.00 . B B . 158 GLU N 1 1
18 43639 2 2 61 GLU O O -2.641 -3.931 13.971 1.00 . B B . 158 GLU O 1 1
18 43640 2 2 61 GLU OE1 O -0.444 0.046 16.893 1.00 . B B . 158 GLU OE1 1 1
18 43641 2 2 61 GLU OE2 O -2.035 -1.341 17.487 1.00 . B B . 158 GLU OE2 1 1
18 43642 2 2 62 GLY C C -4.641 -3.021 11.217 1.00 . B B . 159 GLY C 1 1
18 43643 2 2 62 GLY CA C -3.577 -4.080 11.400 1.00 . B B . 159 GLY CA 1 1
18 43644 2 2 62 GLY H H -1.677 -3.192 11.105 1.00 . B B . 159 GLY H 1 1
18 43645 2 2 62 GLY HA2 H -3.465 -4.630 10.479 1.00 . B B . 159 GLY HA2 1 1
18 43646 2 2 62 GLY HA3 H -3.898 -4.754 12.176 1.00 . B B . 159 GLY HA3 1 1
18 43647 2 2 62 GLY N N -2.291 -3.531 11.788 1.00 . B B . 159 GLY N 1 1
18 43648 2 2 62 GLY O O -5.720 -3.295 10.706 1.00 . B B . 159 GLY O 1 1
18 43649 2 2 63 ILE C C -5.015 0.019 10.210 1.00 . B B . 160 ILE C 1 1
18 43650 2 2 63 ILE CA C -5.282 -0.740 11.494 1.00 . B B . 160 ILE CA 1 1
18 43651 2 2 63 ILE CB C -5.196 0.217 12.697 1.00 . B B . 160 ILE CB 1 1
18 43652 2 2 63 ILE CD1 C -6.952 -0.854 14.206 1.00 . B B . 160 ILE CD1 1 1
18 43653 2 2 63 ILE CG1 C -5.489 -0.550 13.992 1.00 . B B . 160 ILE CG1 1 1
18 43654 2 2 63 ILE CG2 C -6.169 1.387 12.528 1.00 . B B . 160 ILE CG2 1 1
18 43655 2 2 63 ILE H H -3.475 -1.654 12.046 1.00 . B B . 160 ILE H 1 1
18 43656 2 2 63 ILE HA H -6.278 -1.156 11.456 1.00 . B B . 160 ILE HA 1 1
18 43657 2 2 63 ILE HB H -4.194 0.615 12.745 1.00 . B B . 160 ILE HB 1 1
18 43658 2 2 63 ILE HD11 H -7.509 0.070 14.256 1.00 . B B . 160 ILE HD11 1 1
18 43659 2 2 63 ILE HD12 H -7.075 -1.398 15.132 1.00 . B B . 160 ILE HD12 1 1
18 43660 2 2 63 ILE HD13 H -7.320 -1.450 13.387 1.00 . B B . 160 ILE HD13 1 1
18 43661 2 2 63 ILE HG12 H -4.967 -1.496 13.959 1.00 . B B . 160 ILE HG12 1 1
18 43662 2 2 63 ILE HG13 H -5.138 0.010 14.834 1.00 . B B . 160 ILE HG13 1 1
18 43663 2 2 63 ILE HG21 H -5.929 1.926 11.625 1.00 . B B . 160 ILE HG21 1 1
18 43664 2 2 63 ILE HG22 H -6.087 2.049 13.376 1.00 . B B . 160 ILE HG22 1 1
18 43665 2 2 63 ILE HG23 H -7.178 1.007 12.463 1.00 . B B . 160 ILE HG23 1 1
18 43666 2 2 63 ILE N N -4.349 -1.826 11.631 1.00 . B B . 160 ILE N 1 1
18 43667 2 2 63 ILE O O -3.951 0.625 10.036 1.00 . B B . 160 ILE O 1 1
18 43668 2 2 64 LEU C C -6.112 2.130 8.258 1.00 . B B . 161 LEU C 1 1
18 43669 2 2 64 LEU CA C -5.853 0.658 8.047 1.00 . B B . 161 LEU CA 1 1
18 43670 2 2 64 LEU CB C -6.834 0.095 7.005 1.00 . B B . 161 LEU CB 1 1
18 43671 2 2 64 LEU CD1 C -6.623 -2.400 7.428 1.00 . B B . 161 LEU CD1 1 1
18 43672 2 2 64 LEU CD2 C -7.381 -1.562 5.205 1.00 . B B . 161 LEU CD2 1 1
18 43673 2 2 64 LEU CG C -6.493 -1.282 6.400 1.00 . B B . 161 LEU CG 1 1
18 43674 2 2 64 LEU H H -6.777 -0.555 9.500 1.00 . B B . 161 LEU H 1 1
18 43675 2 2 64 LEU HA H -4.845 0.537 7.677 1.00 . B B . 161 LEU HA 1 1
18 43676 2 2 64 LEU HB2 H -7.807 0.027 7.465 1.00 . B B . 161 LEU HB2 1 1
18 43677 2 2 64 LEU HB3 H -6.895 0.806 6.193 1.00 . B B . 161 LEU HB3 1 1
18 43678 2 2 64 LEU HD11 H -7.652 -2.498 7.734 1.00 . B B . 161 LEU HD11 1 1
18 43679 2 2 64 LEU HD12 H -6.012 -2.169 8.289 1.00 . B B . 161 LEU HD12 1 1
18 43680 2 2 64 LEU HD13 H -6.289 -3.330 6.991 1.00 . B B . 161 LEU HD13 1 1
18 43681 2 2 64 LEU HD21 H -8.410 -1.622 5.528 1.00 . B B . 161 LEU HD21 1 1
18 43682 2 2 64 LEU HD22 H -7.090 -2.495 4.748 1.00 . B B . 161 LEU HD22 1 1
18 43683 2 2 64 LEU HD23 H -7.279 -0.761 4.487 1.00 . B B . 161 LEU HD23 1 1
18 43684 2 2 64 LEU HG H -5.469 -1.268 6.056 1.00 . B B . 161 LEU HG 1 1
18 43685 2 2 64 LEU N N -5.963 -0.037 9.304 1.00 . B B . 161 LEU N 1 1
18 43686 2 2 64 LEU O O -7.114 2.514 8.870 1.00 . B B . 161 LEU O 1 1
18 43687 2 2 65 HIS C C -5.624 5.012 6.590 1.00 . B B . 162 HIS C 1 1
18 43688 2 2 65 HIS CA C -5.340 4.380 7.921 1.00 . B B . 162 HIS CA 1 1
18 43689 2 2 65 HIS CB C -4.086 5.003 8.540 1.00 . B B . 162 HIS CB 1 1
18 43690 2 2 65 HIS CD2 C -4.203 3.954 10.903 1.00 . B B . 162 HIS CD2 1 1
18 43691 2 2 65 HIS CE1 C -3.932 5.778 12.079 1.00 . B B . 162 HIS CE1 1 1
18 43692 2 2 65 HIS CG C -4.073 4.976 10.037 1.00 . B B . 162 HIS CG 1 1
18 43693 2 2 65 HIS H H -4.430 2.579 7.305 1.00 . B B . 162 HIS H 1 1
18 43694 2 2 65 HIS HA H -6.177 4.569 8.576 1.00 . B B . 162 HIS HA 1 1
18 43695 2 2 65 HIS HB2 H -3.217 4.462 8.194 1.00 . B B . 162 HIS HB2 1 1
18 43696 2 2 65 HIS HB3 H -4.010 6.032 8.222 1.00 . B B . 162 HIS HB3 1 1
18 43697 2 2 65 HIS HD1 H -3.783 7.020 10.468 1.00 . B B . 162 HIS HD1 1 1
18 43698 2 2 65 HIS HD2 H -4.347 2.912 10.648 1.00 . B B . 162 HIS HD2 1 1
18 43699 2 2 65 HIS HE1 H -3.827 6.459 12.910 1.00 . B B . 162 HIS HE1 1 1
18 43700 2 2 65 HIS HE2 H -3.959 3.948 12.981 1.00 . B B . 162 HIS HE2 1 1
18 43701 2 2 65 HIS N N -5.209 2.949 7.785 1.00 . B B . 162 HIS N 1 1
18 43702 2 2 65 HIS ND1 N -3.906 6.106 10.806 1.00 . B B . 162 HIS ND1 1 1
18 43703 2 2 65 HIS NE2 N -4.113 4.476 12.167 1.00 . B B . 162 HIS NE2 1 1
18 43704 2 2 65 HIS O O -4.781 4.989 5.688 1.00 . B B . 162 HIS O 1 1
18 43705 2 2 66 ALA C C -6.273 7.401 4.969 1.00 . B B . 163 ALA C 1 1
18 43706 2 2 66 ALA CA C -7.219 6.242 5.257 1.00 . B B . 163 ALA CA 1 1
18 43707 2 2 66 ALA CB C -8.645 6.753 5.389 1.00 . B B . 163 ALA CB 1 1
18 43708 2 2 66 ALA H H -7.450 5.489 7.210 1.00 . B B . 163 ALA H 1 1
18 43709 2 2 66 ALA HA H -7.180 5.539 4.438 1.00 . B B . 163 ALA HA 1 1
18 43710 2 2 66 ALA HB1 H -8.686 7.502 6.166 1.00 . B B . 163 ALA HB1 1 1
18 43711 2 2 66 ALA HB2 H -9.302 5.933 5.645 1.00 . B B . 163 ALA HB2 1 1
18 43712 2 2 66 ALA HB3 H -8.957 7.191 4.452 1.00 . B B . 163 ALA HB3 1 1
18 43713 2 2 66 ALA N N -6.815 5.556 6.463 1.00 . B B . 163 ALA N 1 1
18 43714 2 2 66 ALA O O -5.730 8.018 5.896 1.00 . B B . 163 ALA O 1 1
18 43715 2 2 67 PRO C C -5.860 10.141 3.502 1.00 . B B . 164 PRO C 1 1
18 43716 2 2 67 PRO CA C -5.179 8.793 3.299 1.00 . B B . 164 PRO CA 1 1
18 43717 2 2 67 PRO CB C -4.933 8.537 1.814 1.00 . B B . 164 PRO CB 1 1
18 43718 2 2 67 PRO CD C -6.580 6.964 2.532 1.00 . B B . 164 PRO CD 1 1
18 43719 2 2 67 PRO CG C -6.130 7.784 1.358 1.00 . B B . 164 PRO CG 1 1
18 43720 2 2 67 PRO HA H -4.241 8.776 3.835 1.00 . B B . 164 PRO HA 1 1
18 43721 2 2 67 PRO HB2 H -4.836 9.479 1.300 1.00 . B B . 164 PRO HB2 1 1
18 43722 2 2 67 PRO HB3 H -4.031 7.960 1.689 1.00 . B B . 164 PRO HB3 1 1
18 43723 2 2 67 PRO HD2 H -7.659 6.925 2.569 1.00 . B B . 164 PRO HD2 1 1
18 43724 2 2 67 PRO HD3 H -6.168 5.968 2.476 1.00 . B B . 164 PRO HD3 1 1
18 43725 2 2 67 PRO HG2 H -6.906 8.476 1.062 1.00 . B B . 164 PRO HG2 1 1
18 43726 2 2 67 PRO HG3 H -5.867 7.142 0.531 1.00 . B B . 164 PRO HG3 1 1
18 43727 2 2 67 PRO N N -6.037 7.693 3.693 1.00 . B B . 164 PRO N 1 1
18 43728 2 2 67 PRO O O -6.910 10.232 4.145 1.00 . B B . 164 PRO O 1 1
18 43729 2 2 68 ASP C C -7.177 12.635 2.444 1.00 . B B . 165 ASP C 1 1
18 43730 2 2 68 ASP CA C -5.775 12.529 3.046 1.00 . B B . 165 ASP CA 1 1
18 43731 2 2 68 ASP CB C -4.813 13.479 2.323 1.00 . B B . 165 ASP CB 1 1
18 43732 2 2 68 ASP CG C -5.138 14.949 2.518 1.00 . B B . 165 ASP CG 1 1
18 43733 2 2 68 ASP H H -4.451 11.008 2.421 1.00 . B B . 165 ASP H 1 1
18 43734 2 2 68 ASP HA H -5.816 12.790 4.092 1.00 . B B . 165 ASP HA 1 1
18 43735 2 2 68 ASP HB2 H -3.810 13.301 2.683 1.00 . B B . 165 ASP HB2 1 1
18 43736 2 2 68 ASP HB3 H -4.846 13.261 1.266 1.00 . B B . 165 ASP HB3 1 1
18 43737 2 2 68 ASP N N -5.270 11.167 2.937 1.00 . B B . 165 ASP N 1 1
18 43738 2 2 68 ASP O O -8.022 13.388 2.928 1.00 . B B . 165 ASP O 1 1
18 43739 2 2 68 ASP OD1 O -5.993 15.478 1.778 1.00 . B B . 165 ASP OD1 1 1
18 43740 2 2 68 ASP OD2 O -4.505 15.594 3.384 1.00 . B B . 165 ASP OD2 1 1
18 43741 2 2 69 ALA C C -9.766 11.052 1.443 1.00 . B B . 166 ALA C 1 1
18 43742 2 2 69 ALA CA C -8.696 11.868 0.706 1.00 . B B . 166 ALA CA 1 1
18 43743 2 2 69 ALA CB C -8.521 11.358 -0.710 1.00 . B B . 166 ALA CB 1 1
18 43744 2 2 69 ALA H H -6.700 11.271 1.076 1.00 . B B . 166 ALA H 1 1
18 43745 2 2 69 ALA HA H -9.025 12.894 0.649 1.00 . B B . 166 ALA HA 1 1
18 43746 2 2 69 ALA HB1 H -7.761 11.937 -1.210 1.00 . B B . 166 ALA HB1 1 1
18 43747 2 2 69 ALA HB2 H -9.455 11.447 -1.243 1.00 . B B . 166 ALA HB2 1 1
18 43748 2 2 69 ALA HB3 H -8.220 10.319 -0.678 1.00 . B B . 166 ALA HB3 1 1
18 43749 2 2 69 ALA N N -7.416 11.858 1.401 1.00 . B B . 166 ALA N 1 1
18 43750 2 2 69 ALA O O -10.958 11.274 1.255 1.00 . B B . 166 ALA O 1 1
18 43751 2 2 70 GLY C C -10.616 7.973 2.337 1.00 . B B . 167 GLY C 1 1
18 43752 2 2 70 GLY CA C -10.292 9.298 3.019 1.00 . B B . 167 GLY CA 1 1
18 43753 2 2 70 GLY H H -8.378 9.956 2.381 1.00 . B B . 167 GLY H 1 1
18 43754 2 2 70 GLY HA2 H -9.881 9.094 3.996 1.00 . B B . 167 GLY HA2 1 1
18 43755 2 2 70 GLY HA3 H -11.206 9.861 3.137 1.00 . B B . 167 GLY HA3 1 1
18 43756 2 2 70 GLY N N -9.339 10.105 2.269 1.00 . B B . 167 GLY N 1 1
18 43757 2 2 70 GLY O O -10.005 7.629 1.311 1.00 . B B . 167 GLY O 1 1
18 43758 2 2 71 TRP C C -12.687 6.035 1.016 1.00 . B B . 168 TRP C 1 1
18 43759 2 2 71 TRP CA C -11.977 5.922 2.369 1.00 . B B . 168 TRP CA 1 1
18 43760 2 2 71 TRP CB C -12.903 5.179 3.354 1.00 . B B . 168 TRP CB 1 1
18 43761 2 2 71 TRP CD1 C -12.766 5.302 5.914 1.00 . B B . 168 TRP CD1 1 1
18 43762 2 2 71 TRP CD2 C -11.141 4.084 4.982 1.00 . B B . 168 TRP CD2 1 1
18 43763 2 2 71 TRP CE2 C -10.956 4.086 6.372 1.00 . B B . 168 TRP CE2 1 1
18 43764 2 2 71 TRP CE3 C -10.241 3.378 4.195 1.00 . B B . 168 TRP CE3 1 1
18 43765 2 2 71 TRP CG C -12.301 4.880 4.705 1.00 . B B . 168 TRP CG 1 1
18 43766 2 2 71 TRP CH2 C -9.043 2.729 6.179 1.00 . B B . 168 TRP CH2 1 1
18 43767 2 2 71 TRP CZ2 C -9.907 3.411 6.982 1.00 . B B . 168 TRP CZ2 1 1
18 43768 2 2 71 TRP CZ3 C -9.202 2.707 4.800 1.00 . B B . 168 TRP CZ3 1 1
18 43769 2 2 71 TRP H H -12.063 7.591 3.681 1.00 . B B . 168 TRP H 1 1
18 43770 2 2 71 TRP HA H -11.076 5.343 2.242 1.00 . B B . 168 TRP HA 1 1
18 43771 2 2 71 TRP HB2 H -13.788 5.773 3.517 1.00 . B B . 168 TRP HB2 1 1
18 43772 2 2 71 TRP HB3 H -13.192 4.240 2.905 1.00 . B B . 168 TRP HB3 1 1
18 43773 2 2 71 TRP HD1 H -13.644 5.912 6.050 1.00 . B B . 168 TRP HD1 1 1
18 43774 2 2 71 TRP HE1 H -12.086 5.011 7.874 1.00 . B B . 168 TRP HE1 1 1
18 43775 2 2 71 TRP HE3 H -10.347 3.347 3.125 1.00 . B B . 168 TRP HE3 1 1
18 43776 2 2 71 TRP HH2 H -8.213 2.190 6.610 1.00 . B B . 168 TRP HH2 1 1
18 43777 2 2 71 TRP HZ2 H -9.767 3.418 8.054 1.00 . B B . 168 TRP HZ2 1 1
18 43778 2 2 71 TRP HZ3 H -8.494 2.156 4.198 1.00 . B B . 168 TRP HZ3 1 1
18 43779 2 2 71 TRP N N -11.588 7.238 2.895 1.00 . B B . 168 TRP N 1 1
18 43780 2 2 71 TRP NE1 N -11.960 4.835 6.920 1.00 . B B . 168 TRP NE1 1 1
18 43781 2 2 71 TRP O O -12.594 5.134 0.181 1.00 . B B . 168 TRP O 1 1
18 43782 2 2 72 GLY C C -13.342 7.412 -1.697 1.00 . B B . 169 GLY C 1 1
18 43783 2 2 72 GLY CA C -14.160 7.331 -0.415 1.00 . B B . 169 GLY CA 1 1
18 43784 2 2 72 GLY H H -13.323 7.871 1.462 1.00 . B B . 169 GLY H 1 1
18 43785 2 2 72 GLY HA2 H -14.844 6.501 -0.501 1.00 . B B . 169 GLY HA2 1 1
18 43786 2 2 72 GLY HA3 H -14.737 8.240 -0.313 1.00 . B B . 169 GLY HA3 1 1
18 43787 2 2 72 GLY N N -13.363 7.151 0.795 1.00 . B B . 169 GLY N 1 1
18 43788 2 2 72 GLY O O -13.902 7.460 -2.793 1.00 . B B . 169 GLY O 1 1
18 43789 2 2 73 ASN C C -10.430 6.181 -2.974 1.00 . B B . 170 ASN C 1 1
18 43790 2 2 73 ASN CA C -11.160 7.506 -2.744 1.00 . B B . 170 ASN CA 1 1
18 43791 2 2 73 ASN CB C -10.153 8.673 -2.582 1.00 . B B . 170 ASN CB 1 1
18 43792 2 2 73 ASN CG C -8.710 8.226 -2.327 1.00 . B B . 170 ASN CG 1 1
18 43793 2 2 73 ASN H H -11.634 7.390 -0.675 1.00 . B B . 170 ASN H 1 1
18 43794 2 2 73 ASN HA H -11.786 7.707 -3.601 1.00 . B B . 170 ASN HA 1 1
18 43795 2 2 73 ASN HB2 H -10.161 9.269 -3.481 1.00 . B B . 170 ASN HB2 1 1
18 43796 2 2 73 ASN HB3 H -10.469 9.289 -1.752 1.00 . B B . 170 ASN HB3 1 1
18 43797 2 2 73 ASN HD21 H -9.079 7.989 -0.384 1.00 . B B . 170 ASN HD21 1 1
18 43798 2 2 73 ASN HD22 H -7.471 7.627 -0.908 1.00 . B B . 170 ASN HD22 1 1
18 43799 2 2 73 ASN N N -12.028 7.428 -1.572 1.00 . B B . 170 ASN N 1 1
18 43800 2 2 73 ASN ND2 N -8.391 7.919 -1.082 1.00 . B B . 170 ASN ND2 1 1
18 43801 2 2 73 ASN O O -9.743 6.005 -3.974 1.00 . B B . 170 ASN O 1 1
18 43802 2 2 73 ASN OD1 O -7.892 8.159 -3.248 1.00 . B B . 170 ASN OD1 1 1
18 43803 2 2 74 LEU C C -10.832 2.779 -2.318 1.00 . B B . 171 LEU C 1 1
18 43804 2 2 74 LEU CA C -9.904 3.968 -2.140 1.00 . B B . 171 LEU CA 1 1
18 43805 2 2 74 LEU CB C -9.019 3.793 -0.910 1.00 . B B . 171 LEU CB 1 1
18 43806 2 2 74 LEU CD1 C -10.416 2.659 0.838 1.00 . B B . 171 LEU CD1 1 1
18 43807 2 2 74 LEU CD2 C -8.669 4.350 1.484 1.00 . B B . 171 LEU CD2 1 1
18 43808 2 2 74 LEU CG C -9.696 3.946 0.441 1.00 . B B . 171 LEU CG 1 1
18 43809 2 2 74 LEU H H -11.252 5.388 -1.328 1.00 . B B . 171 LEU H 1 1
18 43810 2 2 74 LEU HA H -9.263 4.021 -3.008 1.00 . B B . 171 LEU HA 1 1
18 43811 2 2 74 LEU HB2 H -8.571 2.811 -0.953 1.00 . B B . 171 LEU HB2 1 1
18 43812 2 2 74 LEU HB3 H -8.231 4.528 -0.975 1.00 . B B . 171 LEU HB3 1 1
18 43813 2 2 74 LEU HD11 H -11.171 2.876 1.578 1.00 . B B . 171 LEU HD11 1 1
18 43814 2 2 74 LEU HD12 H -9.703 1.960 1.247 1.00 . B B . 171 LEU HD12 1 1
18 43815 2 2 74 LEU HD13 H -10.882 2.226 -0.035 1.00 . B B . 171 LEU HD13 1 1
18 43816 2 2 74 LEU HD21 H -9.161 4.599 2.409 1.00 . B B . 171 LEU HD21 1 1
18 43817 2 2 74 LEU HD22 H -8.118 5.208 1.129 1.00 . B B . 171 LEU HD22 1 1
18 43818 2 2 74 LEU HD23 H -7.987 3.531 1.650 1.00 . B B . 171 LEU HD23 1 1
18 43819 2 2 74 LEU HG H -10.434 4.732 0.374 1.00 . B B . 171 LEU HG 1 1
18 43820 2 2 74 LEU N N -10.619 5.237 -2.062 1.00 . B B . 171 LEU N 1 1
18 43821 2 2 74 LEU O O -10.383 1.633 -2.350 1.00 . B B . 171 LEU O 1 1
18 43822 2 2 75 VAL C C -12.888 1.305 -3.971 1.00 . B B . 172 VAL C 1 1
18 43823 2 2 75 VAL CA C -13.099 1.997 -2.620 1.00 . B B . 172 VAL CA 1 1
18 43824 2 2 75 VAL CB C -14.550 2.537 -2.510 1.00 . B B . 172 VAL CB 1 1
18 43825 2 2 75 VAL CG1 C -14.894 2.821 -1.057 1.00 . B B . 172 VAL CG1 1 1
18 43826 2 2 75 VAL CG2 C -14.734 3.802 -3.347 1.00 . B B . 172 VAL CG2 1 1
18 43827 2 2 75 VAL H H -12.404 3.979 -2.349 1.00 . B B . 172 VAL H 1 1
18 43828 2 2 75 VAL HA H -12.956 1.258 -1.840 1.00 . B B . 172 VAL HA 1 1
18 43829 2 2 75 VAL HB H -15.219 1.776 -2.884 1.00 . B B . 172 VAL HB 1 1
18 43830 2 2 75 VAL HG11 H -14.846 1.905 -0.489 1.00 . B B . 172 VAL HG11 1 1
18 43831 2 2 75 VAL HG12 H -15.889 3.234 -0.996 1.00 . B B . 172 VAL HG12 1 1
18 43832 2 2 75 VAL HG13 H -14.185 3.530 -0.653 1.00 . B B . 172 VAL HG13 1 1
18 43833 2 2 75 VAL HG21 H -14.515 3.584 -4.382 1.00 . B B . 172 VAL HG21 1 1
18 43834 2 2 75 VAL HG22 H -14.066 4.572 -2.991 1.00 . B B . 172 VAL HG22 1 1
18 43835 2 2 75 VAL HG23 H -15.756 4.145 -3.260 1.00 . B B . 172 VAL HG23 1 1
18 43836 2 2 75 VAL N N -12.112 3.049 -2.415 1.00 . B B . 172 VAL N 1 1
18 43837 2 2 75 VAL O O -13.327 1.797 -5.016 1.00 . B B . 172 VAL O 1 1
18 43838 2 2 76 TYR C C -11.558 -2.011 -4.943 1.00 . B B . 173 TYR C 1 1
18 43839 2 2 76 TYR CA C -11.900 -0.530 -5.183 1.00 . B B . 173 TYR CA 1 1
18 43840 2 2 76 TYR CB C -10.752 0.160 -5.930 1.00 . B B . 173 TYR CB 1 1
18 43841 2 2 76 TYR CD1 C -11.075 1.603 -7.971 1.00 . B B . 173 TYR CD1 1 1
18 43842 2 2 76 TYR CD2 C -11.103 -0.759 -8.256 1.00 . B B . 173 TYR CD2 1 1
18 43843 2 2 76 TYR CE1 C -11.278 1.775 -9.324 1.00 . B B . 173 TYR CE1 1 1
18 43844 2 2 76 TYR CE2 C -11.307 -0.597 -9.610 1.00 . B B . 173 TYR CE2 1 1
18 43845 2 2 76 TYR CG C -10.983 0.336 -7.413 1.00 . B B . 173 TYR CG 1 1
18 43846 2 2 76 TYR CZ C -11.393 0.671 -10.138 1.00 . B B . 173 TYR CZ 1 1
18 43847 2 2 76 TYR H H -11.855 -0.176 -3.101 1.00 . B B . 173 TYR H 1 1
18 43848 2 2 76 TYR HA H -12.787 -0.473 -5.796 1.00 . B B . 173 TYR HA 1 1
18 43849 2 2 76 TYR HB2 H -10.600 1.140 -5.506 1.00 . B B . 173 TYR HB2 1 1
18 43850 2 2 76 TYR HB3 H -9.850 -0.419 -5.803 1.00 . B B . 173 TYR HB3 1 1
18 43851 2 2 76 TYR HD1 H -10.985 2.468 -7.328 1.00 . B B . 173 TYR HD1 1 1
18 43852 2 2 76 TYR HD2 H -11.038 -1.752 -7.838 1.00 . B B . 173 TYR HD2 1 1
18 43853 2 2 76 TYR HE1 H -11.348 2.770 -9.739 1.00 . B B . 173 TYR HE1 1 1
18 43854 2 2 76 TYR HE2 H -11.397 -1.462 -10.249 1.00 . B B . 173 TYR HE2 1 1
18 43855 2 2 76 TYR HH H -12.238 0.190 -11.788 1.00 . B B . 173 TYR HH 1 1
18 43856 2 2 76 TYR N N -12.185 0.176 -3.954 1.00 . B B . 173 TYR N 1 1
18 43857 2 2 76 TYR O O -12.437 -2.873 -4.989 1.00 . B B . 173 TYR O 1 1
18 43858 2 2 76 TYR OH O -11.591 0.837 -11.485 1.00 . B B . 173 TYR OH 1 1
18 43859 2 2 77 VAL C C -9.157 -3.952 -3.181 1.00 . B B . 174 VAL C 1 1
18 43860 2 2 77 VAL CA C -9.825 -3.683 -4.532 1.00 . B B . 174 VAL CA 1 1
18 43861 2 2 77 VAL CB C -8.816 -4.043 -5.668 1.00 . B B . 174 VAL CB 1 1
18 43862 2 2 77 VAL CG1 C -8.445 -5.520 -5.635 1.00 . B B . 174 VAL CG1 1 1
18 43863 2 2 77 VAL CG2 C -9.371 -3.664 -7.032 1.00 . B B . 174 VAL CG2 1 1
18 43864 2 2 77 VAL H H -9.639 -1.574 -4.490 1.00 . B B . 174 VAL H 1 1
18 43865 2 2 77 VAL HA H -10.687 -4.327 -4.631 1.00 . B B . 174 VAL HA 1 1
18 43866 2 2 77 VAL HB H -7.914 -3.473 -5.502 1.00 . B B . 174 VAL HB 1 1
18 43867 2 2 77 VAL HG11 H -8.002 -5.758 -4.680 1.00 . B B . 174 VAL HG11 1 1
18 43868 2 2 77 VAL HG12 H -7.739 -5.731 -6.422 1.00 . B B . 174 VAL HG12 1 1
18 43869 2 2 77 VAL HG13 H -9.334 -6.116 -5.779 1.00 . B B . 174 VAL HG13 1 1
18 43870 2 2 77 VAL HG21 H -9.480 -2.593 -7.086 1.00 . B B . 174 VAL HG21 1 1
18 43871 2 2 77 VAL HG22 H -10.334 -4.133 -7.173 1.00 . B B . 174 VAL HG22 1 1
18 43872 2 2 77 VAL HG23 H -8.692 -3.997 -7.803 1.00 . B B . 174 VAL HG23 1 1
18 43873 2 2 77 VAL N N -10.284 -2.298 -4.650 1.00 . B B . 174 VAL N 1 1
18 43874 2 2 77 VAL O O -8.471 -3.095 -2.628 1.00 . B B . 174 VAL O 1 1
18 43875 2 2 78 VAL C C -7.508 -6.386 -1.718 1.00 . B B . 175 VAL C 1 1
18 43876 2 2 78 VAL CA C -8.752 -5.556 -1.417 1.00 . B B . 175 VAL CA 1 1
18 43877 2 2 78 VAL CB C -9.725 -6.378 -0.524 1.00 . B B . 175 VAL CB 1 1
18 43878 2 2 78 VAL CG1 C -10.268 -7.581 -1.279 1.00 . B B . 175 VAL CG1 1 1
18 43879 2 2 78 VAL CG2 C -9.038 -6.812 0.774 1.00 . B B . 175 VAL CG2 1 1
18 43880 2 2 78 VAL H H -9.975 -5.763 -3.127 1.00 . B B . 175 VAL H 1 1
18 43881 2 2 78 VAL HA H -8.458 -4.667 -0.880 1.00 . B B . 175 VAL HA 1 1
18 43882 2 2 78 VAL HB H -10.561 -5.744 -0.268 1.00 . B B . 175 VAL HB 1 1
18 43883 2 2 78 VAL HG11 H -10.820 -7.242 -2.143 1.00 . B B . 175 VAL HG11 1 1
18 43884 2 2 78 VAL HG12 H -10.923 -8.146 -0.632 1.00 . B B . 175 VAL HG12 1 1
18 43885 2 2 78 VAL HG13 H -9.447 -8.207 -1.599 1.00 . B B . 175 VAL HG13 1 1
18 43886 2 2 78 VAL HG21 H -8.805 -5.939 1.365 1.00 . B B . 175 VAL HG21 1 1
18 43887 2 2 78 VAL HG22 H -8.112 -7.321 0.532 1.00 . B B . 175 VAL HG22 1 1
18 43888 2 2 78 VAL HG23 H -9.681 -7.474 1.339 1.00 . B B . 175 VAL HG23 1 1
18 43889 2 2 78 VAL N N -9.376 -5.140 -2.658 1.00 . B B . 175 VAL N 1 1
18 43890 2 2 78 VAL O O -7.425 -7.042 -2.760 1.00 . B B . 175 VAL O 1 1
18 43891 2 2 79 ASN C C -5.476 -8.468 -0.347 1.00 . B B . 176 ASN C 1 1
18 43892 2 2 79 ASN CA C -5.333 -7.090 -0.975 1.00 . B B . 176 ASN CA 1 1
18 43893 2 2 79 ASN CB C -4.173 -6.343 -0.335 1.00 . B B . 176 ASN CB 1 1
18 43894 2 2 79 ASN CG C -3.533 -5.352 -1.246 1.00 . B B . 176 ASN CG 1 1
18 43895 2 2 79 ASN H H -6.666 -5.786 -0.020 1.00 . B B . 176 ASN H 1 1
18 43896 2 2 79 ASN HA H -5.139 -7.195 -2.032 1.00 . B B . 176 ASN HA 1 1
18 43897 2 2 79 ASN HB2 H -4.524 -5.803 0.532 1.00 . B B . 176 ASN HB2 1 1
18 43898 2 2 79 ASN HB3 H -3.424 -7.058 -0.027 1.00 . B B . 176 ASN HB3 1 1
18 43899 2 2 79 ASN HD21 H -2.161 -6.673 -1.650 1.00 . B B . 176 ASN HD21 1 1
18 43900 2 2 79 ASN HD22 H -1.956 -5.126 -2.401 1.00 . B B . 176 ASN HD22 1 1
18 43901 2 2 79 ASN N N -6.549 -6.337 -0.827 1.00 . B B . 176 ASN N 1 1
18 43902 2 2 79 ASN ND2 N -2.450 -5.754 -1.840 1.00 . B B . 176 ASN ND2 1 1
18 43903 2 2 79 ASN O O -6.154 -8.634 0.671 1.00 . B B . 176 ASN O 1 1
18 43904 2 2 79 ASN OD1 O -4.000 -4.231 -1.403 1.00 . B B . 176 ASN OD1 1 1
18 43905 2 2 80 TYR C C -3.519 -11.377 -0.293 1.00 . B B . 177 TYR C 1 1
18 43906 2 2 80 TYR CA C -4.904 -10.803 -0.448 1.00 . B B . 177 TYR CA 1 1
18 43907 2 2 80 TYR CB C -5.721 -11.696 -1.369 1.00 . B B . 177 TYR CB 1 1
18 43908 2 2 80 TYR CD1 C -8.108 -10.933 -1.500 1.00 . B B . 177 TYR CD1 1 1
18 43909 2 2 80 TYR CD2 C -7.597 -12.802 -0.125 1.00 . B B . 177 TYR CD2 1 1
18 43910 2 2 80 TYR CE1 C -9.440 -11.048 -1.164 1.00 . B B . 177 TYR CE1 1 1
18 43911 2 2 80 TYR CE2 C -8.925 -12.922 0.218 1.00 . B B . 177 TYR CE2 1 1
18 43912 2 2 80 TYR CG C -7.169 -11.806 -0.991 1.00 . B B . 177 TYR CG 1 1
18 43913 2 2 80 TYR CZ C -9.843 -12.042 -0.307 1.00 . B B . 177 TYR CZ 1 1
18 43914 2 2 80 TYR H H -4.342 -9.263 -1.767 1.00 . B B . 177 TYR H 1 1
18 43915 2 2 80 TYR HA H -5.382 -10.778 0.520 1.00 . B B . 177 TYR HA 1 1
18 43916 2 2 80 TYR HB2 H -5.673 -11.303 -2.373 1.00 . B B . 177 TYR HB2 1 1
18 43917 2 2 80 TYR HB3 H -5.296 -12.691 -1.359 1.00 . B B . 177 TYR HB3 1 1
18 43918 2 2 80 TYR HD1 H -7.786 -10.151 -2.170 1.00 . B B . 177 TYR HD1 1 1
18 43919 2 2 80 TYR HD2 H -6.869 -13.483 0.287 1.00 . B B . 177 TYR HD2 1 1
18 43920 2 2 80 TYR HE1 H -10.162 -10.358 -1.569 1.00 . B B . 177 TYR HE1 1 1
18 43921 2 2 80 TYR HE2 H -9.241 -13.703 0.895 1.00 . B B . 177 TYR HE2 1 1
18 43922 2 2 80 TYR HH H -11.703 -11.947 -0.761 1.00 . B B . 177 TYR HH 1 1
18 43923 2 2 80 TYR N N -4.855 -9.449 -0.951 1.00 . B B . 177 TYR N 1 1
18 43924 2 2 80 TYR O O -2.793 -11.534 -1.275 1.00 . B B . 177 TYR O 1 1
18 43925 2 2 80 TYR OH O -11.165 -12.154 0.022 1.00 . B B . 177 TYR OH 1 1
18 43926 2 2 81 PRO C C -1.912 -13.817 0.978 1.00 . B B . 178 PRO C 1 1
18 43927 2 2 81 PRO CA C -1.845 -12.308 1.185 1.00 . B B . 178 PRO CA 1 1
18 43928 2 2 81 PRO CB C -1.581 -11.974 2.646 1.00 . B B . 178 PRO CB 1 1
18 43929 2 2 81 PRO CD C -3.883 -11.470 2.180 1.00 . B B . 178 PRO CD 1 1
18 43930 2 2 81 PRO CG C -2.935 -11.938 3.263 1.00 . B B . 178 PRO CG 1 1
18 43931 2 2 81 PRO HA H -1.072 -11.888 0.561 1.00 . B B . 178 PRO HA 1 1
18 43932 2 2 81 PRO HB2 H -0.955 -12.741 3.082 1.00 . B B . 178 PRO HB2 1 1
18 43933 2 2 81 PRO HB3 H -1.088 -11.016 2.718 1.00 . B B . 178 PRO HB3 1 1
18 43934 2 2 81 PRO HD2 H -4.786 -12.063 2.191 1.00 . B B . 178 PRO HD2 1 1
18 43935 2 2 81 PRO HD3 H -4.115 -10.423 2.306 1.00 . B B . 178 PRO HD3 1 1
18 43936 2 2 81 PRO HG2 H -3.203 -12.931 3.588 1.00 . B B . 178 PRO HG2 1 1
18 43937 2 2 81 PRO HG3 H -2.945 -11.250 4.095 1.00 . B B . 178 PRO HG3 1 1
18 43938 2 2 81 PRO N N -3.119 -11.696 0.934 1.00 . B B . 178 PRO N 1 1
18 43939 2 2 81 PRO O O -2.798 -14.491 1.508 1.00 . B B . 178 PRO O 1 1
18 43940 2 2 82 LYS C C -0.380 -16.511 1.136 1.00 . B B . 179 LYS C 1 1
18 43941 2 2 82 LYS CA C -0.947 -15.772 -0.068 1.00 . B B . 179 LYS CA 1 1
18 43942 2 2 82 LYS CB C -0.144 -16.062 -1.351 1.00 . B B . 179 LYS CB 1 1
18 43943 2 2 82 LYS CD C 2.212 -16.354 -0.547 1.00 . B B . 179 LYS CD 1 1
18 43944 2 2 82 LYS CE C 3.528 -15.666 -0.330 1.00 . B B . 179 LYS CE 1 1
18 43945 2 2 82 LYS CG C 1.270 -15.501 -1.362 1.00 . B B . 179 LYS CG 1 1
18 43946 2 2 82 LYS H H -0.344 -13.746 -0.234 1.00 . B B . 179 LYS H 1 1
18 43947 2 2 82 LYS HA H -1.959 -16.104 -0.214 1.00 . B B . 179 LYS HA 1 1
18 43948 2 2 82 LYS HB2 H -0.083 -17.131 -1.488 1.00 . B B . 179 LYS HB2 1 1
18 43949 2 2 82 LYS HB3 H -0.681 -15.635 -2.181 1.00 . B B . 179 LYS HB3 1 1
18 43950 2 2 82 LYS HD2 H 1.761 -16.556 0.413 1.00 . B B . 179 LYS HD2 1 1
18 43951 2 2 82 LYS HD3 H 2.381 -17.283 -1.069 1.00 . B B . 179 LYS HD3 1 1
18 43952 2 2 82 LYS HE2 H 3.987 -15.483 -1.289 1.00 . B B . 179 LYS HE2 1 1
18 43953 2 2 82 LYS HE3 H 3.329 -14.729 0.169 1.00 . B B . 179 LYS HE3 1 1
18 43954 2 2 82 LYS HG2 H 1.626 -15.464 -2.382 1.00 . B B . 179 LYS HG2 1 1
18 43955 2 2 82 LYS HG3 H 1.253 -14.503 -0.951 1.00 . B B . 179 LYS HG3 1 1
18 43956 2 2 82 LYS HZ1 H 4.466 -17.459 0.152 1.00 . B B . 179 LYS HZ1 1 1
18 43957 2 2 82 LYS HZ2 H 4.101 -16.494 1.496 1.00 . B B . 179 LYS HZ2 1 1
18 43958 2 2 82 LYS HZ3 H 5.401 -16.087 0.473 1.00 . B B . 179 LYS HZ3 1 1
18 43959 2 2 82 LYS N N -0.996 -14.339 0.192 1.00 . B B . 179 LYS N 1 1
18 43960 2 2 82 LYS NZ N 4.432 -16.482 0.507 1.00 . B B . 179 LYS NZ 1 1
18 43961 2 2 82 LYS O O -0.440 -17.736 1.218 1.00 . B B . 179 LYS O 1 1
18 43962 2 2 83 ASP C C 2.000 -17.044 3.040 1.00 . B B . 180 ASP C 1 1
18 43963 2 2 83 ASP CA C 0.753 -16.219 3.306 1.00 . B B . 180 ASP CA 1 1
18 43964 2 2 83 ASP CB C -0.263 -17.011 4.141 1.00 . B B . 180 ASP CB 1 1
18 43965 2 2 83 ASP CG C 0.262 -17.329 5.522 1.00 . B B . 180 ASP CG 1 1
18 43966 2 2 83 ASP H H 0.182 -14.768 1.882 1.00 . B B . 180 ASP H 1 1
18 43967 2 2 83 ASP HA H 1.051 -15.349 3.870 1.00 . B B . 180 ASP HA 1 1
18 43968 2 2 83 ASP HB2 H -1.168 -16.431 4.243 1.00 . B B . 180 ASP HB2 1 1
18 43969 2 2 83 ASP HB3 H -0.489 -17.940 3.638 1.00 . B B . 180 ASP HB3 1 1
18 43970 2 2 83 ASP N N 0.167 -15.728 2.061 1.00 . B B . 180 ASP N 1 1
18 43971 2 2 83 ASP O O 1.914 -18.288 3.011 1.00 . B B . 180 ASP O 1 1
18 43972 2 2 83 ASP OXT O 3.075 -16.436 2.840 1.00 . B B . 180 ASP OXT 1 1
18 43973 2 2 83 ASP OD1 O 0.461 -16.384 6.313 1.00 . B B . 180 ASP OD1 1 1
18 43974 2 2 83 ASP OD2 O 0.475 -18.522 5.833 1.00 . B B . 180 ASP OD2 1 1
19 43975 1 1 4 MET C C 4.486 15.015 4.449 1.00 . A A . 1 MET C 1 1
19 43976 1 1 4 MET CA C 5.558 15.368 5.477 1.00 . A A . 1 MET CA 1 1
19 43977 1 1 4 MET CB C 5.051 16.518 6.362 1.00 . A A . 1 MET CB 1 1
19 43978 1 1 4 MET CE C 8.259 18.261 8.403 1.00 . A A . 1 MET CE 1 1
19 43979 1 1 4 MET CG C 6.008 16.949 7.471 1.00 . A A . 1 MET CG 1 1
19 43980 1 1 4 MET HA H 5.749 14.503 6.092 1.00 . A A . 1 MET HA 1 1
19 43981 1 1 4 MET HB2 H 4.858 17.375 5.738 1.00 . A A . 1 MET HB2 1 1
19 43982 1 1 4 MET HB3 H 4.123 16.212 6.821 1.00 . A A . 1 MET HB3 1 1
19 43983 1 1 4 MET HE1 H 7.598 18.876 8.993 1.00 . A A . 1 MET HE1 1 1
19 43984 1 1 4 MET HE2 H 9.171 18.804 8.199 1.00 . A A . 1 MET HE2 1 1
19 43985 1 1 4 MET HE3 H 8.493 17.358 8.947 1.00 . A A . 1 MET HE3 1 1
19 43986 1 1 4 MET HG2 H 5.479 17.598 8.150 1.00 . A A . 1 MET HG2 1 1
19 43987 1 1 4 MET HG3 H 6.338 16.070 8.002 1.00 . A A . 1 MET HG3 1 1
19 43988 1 1 4 MET N N 6.822 15.730 4.801 1.00 . A A . 1 MET N 1 1
19 43989 1 1 4 MET O O 4.491 15.551 3.340 1.00 . A A . 1 MET O 1 1
19 43990 1 1 4 MET SD S 7.457 17.833 6.857 1.00 . A A . 1 MET SD 1 1
19 43991 1 1 5 SER C C 2.964 13.166 2.604 1.00 . A A . 2 SER C 1 1
19 43992 1 1 5 SER CA C 2.456 13.680 3.952 1.00 . A A . 2 SER CA 1 1
19 43993 1 1 5 SER CB C 1.507 14.848 3.732 1.00 . A A . 2 SER CB 1 1
19 43994 1 1 5 SER H H 3.632 13.708 5.719 1.00 . A A . 2 SER H 1 1
19 43995 1 1 5 SER HA H 1.925 12.884 4.451 1.00 . A A . 2 SER HA 1 1
19 43996 1 1 5 SER HB2 H 2.037 15.618 3.193 1.00 . A A . 2 SER HB2 1 1
19 43997 1 1 5 SER HB3 H 0.664 14.511 3.149 1.00 . A A . 2 SER HB3 1 1
19 43998 1 1 5 SER HG H 0.625 14.667 5.482 1.00 . A A . 2 SER HG 1 1
19 43999 1 1 5 SER N N 3.569 14.101 4.827 1.00 . A A . 2 SER N 1 1
19 44000 1 1 5 SER O O 2.287 13.284 1.577 1.00 . A A . 2 SER O 1 1
19 44001 1 1 5 SER OG O 1.046 15.374 4.971 1.00 . A A . 2 SER OG 1 1
19 44002 1 1 6 GLU C C 4.184 10.796 0.921 1.00 . A A . 3 GLU C 1 1
19 44003 1 1 6 GLU CA C 4.777 12.100 1.428 1.00 . A A . 3 GLU CA 1 1
19 44004 1 1 6 GLU CB C 6.268 11.947 1.674 1.00 . A A . 3 GLU CB 1 1
19 44005 1 1 6 GLU CD C 8.130 13.175 2.827 1.00 . A A . 3 GLU CD 1 1
19 44006 1 1 6 GLU CG C 6.975 13.271 1.869 1.00 . A A . 3 GLU CG 1 1
19 44007 1 1 6 GLU H H 4.566 12.456 3.492 1.00 . A A . 3 GLU H 1 1
19 44008 1 1 6 GLU HA H 4.639 12.852 0.668 1.00 . A A . 3 GLU HA 1 1
19 44009 1 1 6 GLU HB2 H 6.418 11.347 2.560 1.00 . A A . 3 GLU HB2 1 1
19 44010 1 1 6 GLU HB3 H 6.714 11.444 0.829 1.00 . A A . 3 GLU HB3 1 1
19 44011 1 1 6 GLU HG2 H 7.346 13.611 0.914 1.00 . A A . 3 GLU HG2 1 1
19 44012 1 1 6 GLU HG3 H 6.264 13.988 2.254 1.00 . A A . 3 GLU HG3 1 1
19 44013 1 1 6 GLU N N 4.127 12.577 2.630 1.00 . A A . 3 GLU N 1 1
19 44014 1 1 6 GLU O O 3.797 9.919 1.695 1.00 . A A . 3 GLU O 1 1
19 44015 1 1 6 GLU OE1 O 7.917 13.441 4.028 1.00 . A A . 3 GLU OE1 1 1
19 44016 1 1 6 GLU OE2 O 9.252 12.856 2.388 1.00 . A A . 3 GLU OE2 1 1
19 44017 1 1 7 TYR C C 4.776 8.974 -1.898 1.00 . A A . 4 TYR C 1 1
19 44018 1 1 7 TYR CA C 3.628 9.518 -1.055 1.00 . A A . 4 TYR CA 1 1
19 44019 1 1 7 TYR CB C 2.439 9.871 -1.955 1.00 . A A . 4 TYR CB 1 1
19 44020 1 1 7 TYR CD1 C 0.127 9.303 -1.116 1.00 . A A . 4 TYR CD1 1 1
19 44021 1 1 7 TYR CD2 C 1.256 7.694 -2.458 1.00 . A A . 4 TYR CD2 1 1
19 44022 1 1 7 TYR CE1 C -0.965 8.463 -1.014 1.00 . A A . 4 TYR CE1 1 1
19 44023 1 1 7 TYR CE2 C 0.167 6.845 -2.360 1.00 . A A . 4 TYR CE2 1 1
19 44024 1 1 7 TYR CG C 1.255 8.935 -1.838 1.00 . A A . 4 TYR CG 1 1
19 44025 1 1 7 TYR CZ C -0.940 7.235 -1.639 1.00 . A A . 4 TYR CZ 1 1
19 44026 1 1 7 TYR H H 4.360 11.478 -0.918 1.00 . A A . 4 TYR H 1 1
19 44027 1 1 7 TYR HA H 3.333 8.784 -0.318 1.00 . A A . 4 TYR HA 1 1
19 44028 1 1 7 TYR HB2 H 2.094 10.863 -1.707 1.00 . A A . 4 TYR HB2 1 1
19 44029 1 1 7 TYR HB3 H 2.768 9.862 -2.984 1.00 . A A . 4 TYR HB3 1 1
19 44030 1 1 7 TYR HD1 H 0.109 10.266 -0.628 1.00 . A A . 4 TYR HD1 1 1
19 44031 1 1 7 TYR HD2 H 2.127 7.389 -3.020 1.00 . A A . 4 TYR HD2 1 1
19 44032 1 1 7 TYR HE1 H -1.832 8.769 -0.448 1.00 . A A . 4 TYR HE1 1 1
19 44033 1 1 7 TYR HE2 H 0.186 5.883 -2.849 1.00 . A A . 4 TYR HE2 1 1
19 44034 1 1 7 TYR HH H -1.735 5.495 -1.369 1.00 . A A . 4 TYR HH 1 1
19 44035 1 1 7 TYR N N 4.096 10.704 -0.380 1.00 . A A . 4 TYR N 1 1
19 44036 1 1 7 TYR O O 5.500 9.745 -2.534 1.00 . A A . 4 TYR O 1 1
19 44037 1 1 7 TYR OH O -2.027 6.396 -1.542 1.00 . A A . 4 TYR OH 1 1
19 44038 1 1 8 ILE C C 5.501 6.180 -3.747 1.00 . A A . 5 ILE C 1 1
19 44039 1 1 8 ILE CA C 6.048 7.060 -2.642 1.00 . A A . 5 ILE CA 1 1
19 44040 1 1 8 ILE CB C 6.943 6.201 -1.711 1.00 . A A . 5 ILE CB 1 1
19 44041 1 1 8 ILE CD1 C 7.004 4.006 -0.412 1.00 . A A . 5 ILE CD1 1 1
19 44042 1 1 8 ILE CG1 C 6.317 4.824 -1.485 1.00 . A A . 5 ILE CG1 1 1
19 44043 1 1 8 ILE CG2 C 7.131 6.904 -0.384 1.00 . A A . 5 ILE CG2 1 1
19 44044 1 1 8 ILE H H 4.332 7.098 -1.395 1.00 . A A . 5 ILE H 1 1
19 44045 1 1 8 ILE HA H 6.654 7.843 -3.073 1.00 . A A . 5 ILE HA 1 1
19 44046 1 1 8 ILE HB H 7.911 6.085 -2.176 1.00 . A A . 5 ILE HB 1 1
19 44047 1 1 8 ILE HD11 H 6.918 4.520 0.534 1.00 . A A . 5 ILE HD11 1 1
19 44048 1 1 8 ILE HD12 H 8.048 3.881 -0.666 1.00 . A A . 5 ILE HD12 1 1
19 44049 1 1 8 ILE HD13 H 6.532 3.038 -0.343 1.00 . A A . 5 ILE HD13 1 1
19 44050 1 1 8 ILE HG12 H 5.286 4.955 -1.200 1.00 . A A . 5 ILE HG12 1 1
19 44051 1 1 8 ILE HG13 H 6.357 4.267 -2.408 1.00 . A A . 5 ILE HG13 1 1
19 44052 1 1 8 ILE HG21 H 7.872 6.383 0.203 1.00 . A A . 5 ILE HG21 1 1
19 44053 1 1 8 ILE HG22 H 6.191 6.904 0.148 1.00 . A A . 5 ILE HG22 1 1
19 44054 1 1 8 ILE HG23 H 7.447 7.923 -0.551 1.00 . A A . 5 ILE HG23 1 1
19 44055 1 1 8 ILE N N 4.952 7.671 -1.901 1.00 . A A . 5 ILE N 1 1
19 44056 1 1 8 ILE O O 4.320 5.833 -3.740 1.00 . A A . 5 ILE O 1 1
19 44057 1 1 9 ARG C C 6.837 3.737 -5.880 1.00 . A A . 6 ARG C 1 1
19 44058 1 1 9 ARG CA C 5.915 4.947 -5.756 1.00 . A A . 6 ARG CA 1 1
19 44059 1 1 9 ARG CB C 5.795 5.717 -7.078 1.00 . A A . 6 ARG CB 1 1
19 44060 1 1 9 ARG CD C 4.266 5.843 -9.082 1.00 . A A . 6 ARG CD 1 1
19 44061 1 1 9 ARG CG C 5.102 4.932 -8.184 1.00 . A A . 6 ARG CG 1 1
19 44062 1 1 9 ARG CZ C 4.848 8.167 -9.733 1.00 . A A . 6 ARG CZ 1 1
19 44063 1 1 9 ARG H H 7.274 6.127 -4.669 1.00 . A A . 6 ARG H 1 1
19 44064 1 1 9 ARG HA H 4.935 4.584 -5.481 1.00 . A A . 6 ARG HA 1 1
19 44065 1 1 9 ARG HB2 H 5.232 6.622 -6.901 1.00 . A A . 6 ARG HB2 1 1
19 44066 1 1 9 ARG HB3 H 6.785 5.978 -7.418 1.00 . A A . 6 ARG HB3 1 1
19 44067 1 1 9 ARG HD2 H 3.758 5.233 -9.814 1.00 . A A . 6 ARG HD2 1 1
19 44068 1 1 9 ARG HD3 H 3.532 6.349 -8.474 1.00 . A A . 6 ARG HD3 1 1
19 44069 1 1 9 ARG HE H 5.796 6.502 -10.356 1.00 . A A . 6 ARG HE 1 1
19 44070 1 1 9 ARG HG2 H 5.851 4.441 -8.786 1.00 . A A . 6 ARG HG2 1 1
19 44071 1 1 9 ARG HG3 H 4.457 4.191 -7.736 1.00 . A A . 6 ARG HG3 1 1
19 44072 1 1 9 ARG HH11 H 3.280 8.068 -8.406 1.00 . A A . 6 ARG HH11 1 1
19 44073 1 1 9 ARG HH12 H 3.725 9.657 -8.923 1.00 . A A . 6 ARG HH12 1 1
19 44074 1 1 9 ARG HH21 H 6.322 8.627 -11.047 1.00 . A A . 6 ARG HH21 1 1
19 44075 1 1 9 ARG HH22 H 5.438 9.983 -10.430 1.00 . A A . 6 ARG HH22 1 1
19 44076 1 1 9 ARG N N 6.346 5.812 -4.691 1.00 . A A . 6 ARG N 1 1
19 44077 1 1 9 ARG NE N 5.068 6.842 -9.785 1.00 . A A . 6 ARG NE 1 1
19 44078 1 1 9 ARG NH1 N 3.877 8.667 -8.962 1.00 . A A . 6 ARG NH1 1 1
19 44079 1 1 9 ARG NH2 N 5.596 8.991 -10.458 1.00 . A A . 6 ARG NH2 1 1
19 44080 1 1 9 ARG O O 7.937 3.813 -6.456 1.00 . A A . 6 ARG O 1 1
19 44081 1 1 10 VAL C C 6.547 0.486 -6.408 1.00 . A A . 7 VAL C 1 1
19 44082 1 1 10 VAL CA C 7.113 1.380 -5.329 1.00 . A A . 7 VAL CA 1 1
19 44083 1 1 10 VAL CB C 7.041 0.634 -3.974 1.00 . A A . 7 VAL CB 1 1
19 44084 1 1 10 VAL CG1 C 7.487 1.527 -2.837 1.00 . A A . 7 VAL CG1 1 1
19 44085 1 1 10 VAL CG2 C 5.642 0.090 -3.721 1.00 . A A . 7 VAL CG2 1 1
19 44086 1 1 10 VAL H H 5.507 2.657 -4.873 1.00 . A A . 7 VAL H 1 1
19 44087 1 1 10 VAL HA H 8.146 1.595 -5.551 1.00 . A A . 7 VAL HA 1 1
19 44088 1 1 10 VAL HB H 7.724 -0.201 -4.020 1.00 . A A . 7 VAL HB 1 1
19 44089 1 1 10 VAL HG11 H 6.829 2.381 -2.773 1.00 . A A . 7 VAL HG11 1 1
19 44090 1 1 10 VAL HG12 H 8.496 1.863 -3.018 1.00 . A A . 7 VAL HG12 1 1
19 44091 1 1 10 VAL HG13 H 7.450 0.975 -1.910 1.00 . A A . 7 VAL HG13 1 1
19 44092 1 1 10 VAL HG21 H 5.401 -0.643 -4.478 1.00 . A A . 7 VAL HG21 1 1
19 44093 1 1 10 VAL HG22 H 4.929 0.899 -3.766 1.00 . A A . 7 VAL HG22 1 1
19 44094 1 1 10 VAL HG23 H 5.606 -0.373 -2.747 1.00 . A A . 7 VAL HG23 1 1
19 44095 1 1 10 VAL N N 6.388 2.633 -5.307 1.00 . A A . 7 VAL N 1 1
19 44096 1 1 10 VAL O O 5.550 0.812 -7.023 1.00 . A A . 7 VAL O 1 1
19 44097 1 1 11 THR C C 7.019 -2.972 -7.215 1.00 . A A . 8 THR C 1 1
19 44098 1 1 11 THR CA C 6.702 -1.546 -7.644 1.00 . A A . 8 THR CA 1 1
19 44099 1 1 11 THR CB C 7.340 -1.269 -9.022 1.00 . A A . 8 THR CB 1 1
19 44100 1 1 11 THR CG2 C 6.457 -1.806 -10.133 1.00 . A A . 8 THR CG2 1 1
19 44101 1 1 11 THR H H 8.024 -0.815 -6.186 1.00 . A A . 8 THR H 1 1
19 44102 1 1 11 THR HA H 5.632 -1.425 -7.724 1.00 . A A . 8 THR HA 1 1
19 44103 1 1 11 THR HB H 8.298 -1.758 -9.067 1.00 . A A . 8 THR HB 1 1
19 44104 1 1 11 THR HG1 H 7.935 0.504 -8.412 1.00 . A A . 8 THR HG1 1 1
19 44105 1 1 11 THR HG21 H 5.477 -1.360 -10.065 1.00 . A A . 8 THR HG21 1 1
19 44106 1 1 11 THR HG22 H 6.370 -2.879 -10.037 1.00 . A A . 8 THR HG22 1 1
19 44107 1 1 11 THR HG23 H 6.896 -1.564 -11.090 1.00 . A A . 8 THR HG23 1 1
19 44108 1 1 11 THR N N 7.191 -0.618 -6.661 1.00 . A A . 8 THR N 1 1
19 44109 1 1 11 THR O O 8.146 -3.268 -6.829 1.00 . A A . 8 THR O 1 1
19 44110 1 1 11 THR OG1 O 7.516 0.143 -9.204 1.00 . A A . 8 THR OG1 1 1
19 44111 1 1 12 GLU C C 6.868 -5.983 -8.056 1.00 . A A . 9 GLU C 1 1
19 44112 1 1 12 GLU CA C 6.226 -5.244 -6.891 1.00 . A A . 9 GLU CA 1 1
19 44113 1 1 12 GLU CB C 4.909 -5.911 -6.494 1.00 . A A . 9 GLU CB 1 1
19 44114 1 1 12 GLU CD C 2.514 -6.419 -7.102 1.00 . A A . 9 GLU CD 1 1
19 44115 1 1 12 GLU CG C 3.767 -5.644 -7.455 1.00 . A A . 9 GLU CG 1 1
19 44116 1 1 12 GLU H H 5.119 -3.533 -7.472 1.00 . A A . 9 GLU H 1 1
19 44117 1 1 12 GLU HA H 6.904 -5.276 -6.050 1.00 . A A . 9 GLU HA 1 1
19 44118 1 1 12 GLU HB2 H 5.064 -6.979 -6.443 1.00 . A A . 9 GLU HB2 1 1
19 44119 1 1 12 GLU HB3 H 4.620 -5.553 -5.517 1.00 . A A . 9 GLU HB3 1 1
19 44120 1 1 12 GLU HG2 H 3.539 -4.588 -7.420 1.00 . A A . 9 GLU HG2 1 1
19 44121 1 1 12 GLU HG3 H 4.079 -5.915 -8.452 1.00 . A A . 9 GLU HG3 1 1
19 44122 1 1 12 GLU N N 6.018 -3.840 -7.231 1.00 . A A . 9 GLU N 1 1
19 44123 1 1 12 GLU O O 7.731 -6.834 -7.865 1.00 . A A . 9 GLU O 1 1
19 44124 1 1 12 GLU OE1 O 2.523 -7.664 -7.241 1.00 . A A . 9 GLU OE1 1 1
19 44125 1 1 12 GLU OE2 O 1.513 -5.791 -6.685 1.00 . A A . 9 GLU OE2 1 1
19 44126 1 1 13 ASP C C 7.414 -5.103 -11.385 1.00 . A A . 10 ASP C 1 1
19 44127 1 1 13 ASP CA C 7.001 -6.220 -10.466 1.00 . A A . 10 ASP CA 1 1
19 44128 1 1 13 ASP CB C 5.978 -7.097 -11.181 1.00 . A A . 10 ASP CB 1 1
19 44129 1 1 13 ASP CG C 6.608 -7.966 -12.241 1.00 . A A . 10 ASP CG 1 1
19 44130 1 1 13 ASP H H 5.726 -4.982 -9.341 1.00 . A A . 10 ASP H 1 1
19 44131 1 1 13 ASP HA H 7.866 -6.810 -10.205 1.00 . A A . 10 ASP HA 1 1
19 44132 1 1 13 ASP HB2 H 5.474 -7.732 -10.471 1.00 . A A . 10 ASP HB2 1 1
19 44133 1 1 13 ASP HB3 H 5.263 -6.453 -11.670 1.00 . A A . 10 ASP HB3 1 1
19 44134 1 1 13 ASP N N 6.443 -5.644 -9.257 1.00 . A A . 10 ASP N 1 1
19 44135 1 1 13 ASP O O 6.582 -4.301 -11.799 1.00 . A A . 10 ASP O 1 1
19 44136 1 1 13 ASP OD1 O 7.251 -7.422 -13.147 1.00 . A A . 10 ASP OD1 1 1
19 44137 1 1 13 ASP OD2 O 6.453 -9.199 -12.172 1.00 . A A . 10 ASP OD2 1 1
19 44138 1 1 14 GLU C C 8.608 -3.992 -13.963 1.00 . A A . 11 GLU C 1 1
19 44139 1 1 14 GLU CA C 9.224 -3.991 -12.557 1.00 . A A . 11 GLU CA 1 1
19 44140 1 1 14 GLU CB C 10.743 -4.104 -12.652 1.00 . A A . 11 GLU CB 1 1
19 44141 1 1 14 GLU CD C 12.722 -5.467 -13.388 1.00 . A A . 11 GLU CD 1 1
19 44142 1 1 14 GLU CG C 11.231 -5.449 -13.164 1.00 . A A . 11 GLU CG 1 1
19 44143 1 1 14 GLU H H 9.292 -5.746 -11.377 1.00 . A A . 11 GLU H 1 1
19 44144 1 1 14 GLU HA H 8.985 -3.050 -12.084 1.00 . A A . 11 GLU HA 1 1
19 44145 1 1 14 GLU HB2 H 11.107 -3.338 -13.321 1.00 . A A . 11 GLU HB2 1 1
19 44146 1 1 14 GLU HB3 H 11.166 -3.942 -11.671 1.00 . A A . 11 GLU HB3 1 1
19 44147 1 1 14 GLU HG2 H 10.979 -6.210 -12.440 1.00 . A A . 11 GLU HG2 1 1
19 44148 1 1 14 GLU HG3 H 10.736 -5.665 -14.099 1.00 . A A . 11 GLU HG3 1 1
19 44149 1 1 14 GLU N N 8.688 -5.051 -11.710 1.00 . A A . 11 GLU N 1 1
19 44150 1 1 14 GLU O O 8.745 -3.021 -14.703 1.00 . A A . 11 GLU O 1 1
19 44151 1 1 14 GLU OE1 O 13.162 -5.084 -14.492 1.00 . A A . 11 GLU OE1 1 1
19 44152 1 1 14 GLU OE2 O 13.464 -5.848 -12.465 1.00 . A A . 11 GLU OE2 1 1
19 44153 1 1 15 ASN C C 5.900 -4.677 -15.636 1.00 . A A . 12 ASN C 1 1
19 44154 1 1 15 ASN CA C 7.330 -5.183 -15.645 1.00 . A A . 12 ASN CA 1 1
19 44155 1 1 15 ASN CB C 7.346 -6.638 -16.131 1.00 . A A . 12 ASN CB 1 1
19 44156 1 1 15 ASN CG C 8.727 -7.264 -16.098 1.00 . A A . 12 ASN CG 1 1
19 44157 1 1 15 ASN H H 7.797 -5.808 -13.673 1.00 . A A . 12 ASN H 1 1
19 44158 1 1 15 ASN HA H 7.912 -4.580 -16.326 1.00 . A A . 12 ASN HA 1 1
19 44159 1 1 15 ASN HB2 H 6.696 -7.225 -15.500 1.00 . A A . 12 ASN HB2 1 1
19 44160 1 1 15 ASN HB3 H 6.978 -6.673 -17.146 1.00 . A A . 12 ASN HB3 1 1
19 44161 1 1 15 ASN HD21 H 8.376 -7.937 -14.260 1.00 . A A . 12 ASN HD21 1 1
19 44162 1 1 15 ASN HD22 H 9.931 -8.335 -14.935 1.00 . A A . 12 ASN HD22 1 1
19 44163 1 1 15 ASN N N 7.925 -5.069 -14.319 1.00 . A A . 12 ASN N 1 1
19 44164 1 1 15 ASN ND2 N 9.051 -7.908 -14.993 1.00 . A A . 12 ASN ND2 1 1
19 44165 1 1 15 ASN O O 5.364 -4.285 -16.675 1.00 . A A . 12 ASN O 1 1
19 44166 1 1 15 ASN OD1 O 9.493 -7.169 -17.063 1.00 . A A . 12 ASN OD1 1 1
19 44167 1 1 16 ASP C C 3.799 -2.794 -13.946 1.00 . A A . 13 ASP C 1 1
19 44168 1 1 16 ASP CA C 3.895 -4.258 -14.346 1.00 . A A . 13 ASP CA 1 1
19 44169 1 1 16 ASP CB C 3.155 -5.128 -13.319 1.00 . A A . 13 ASP CB 1 1
19 44170 1 1 16 ASP CG C 1.659 -5.179 -13.567 1.00 . A A . 13 ASP CG 1 1
19 44171 1 1 16 ASP H H 5.783 -4.939 -13.663 1.00 . A A . 13 ASP H 1 1
19 44172 1 1 16 ASP HA H 3.429 -4.386 -15.310 1.00 . A A . 13 ASP HA 1 1
19 44173 1 1 16 ASP HB2 H 3.535 -6.128 -13.359 1.00 . A A . 13 ASP HB2 1 1
19 44174 1 1 16 ASP HB3 H 3.322 -4.724 -12.332 1.00 . A A . 13 ASP HB3 1 1
19 44175 1 1 16 ASP N N 5.287 -4.672 -14.466 1.00 . A A . 13 ASP N 1 1
19 44176 1 1 16 ASP O O 4.796 -2.067 -13.949 1.00 . A A . 13 ASP O 1 1
19 44177 1 1 16 ASP OD1 O 0.925 -4.365 -12.970 1.00 . A A . 13 ASP OD1 1 1
19 44178 1 1 16 ASP OD2 O 1.214 -6.025 -14.375 1.00 . A A . 13 ASP OD2 1 1
19 44179 1 1 17 GLU C C 2.894 -0.716 -11.831 1.00 . A A . 14 GLU C 1 1
19 44180 1 1 17 GLU CA C 2.323 -1.027 -13.207 1.00 . A A . 14 GLU CA 1 1
19 44181 1 1 17 GLU CB C 0.820 -0.806 -13.192 1.00 . A A . 14 GLU CB 1 1
19 44182 1 1 17 GLU CD C 0.903 0.183 -15.522 1.00 . A A . 14 GLU CD 1 1
19 44183 1 1 17 GLU CG C 0.183 -0.749 -14.568 1.00 . A A . 14 GLU CG 1 1
19 44184 1 1 17 GLU H H 1.865 -3.031 -13.575 1.00 . A A . 14 GLU H 1 1
19 44185 1 1 17 GLU HA H 2.763 -0.365 -13.936 1.00 . A A . 14 GLU HA 1 1
19 44186 1 1 17 GLU HB2 H 0.388 -1.646 -12.665 1.00 . A A . 14 GLU HB2 1 1
19 44187 1 1 17 GLU HB3 H 0.597 0.106 -12.661 1.00 . A A . 14 GLU HB3 1 1
19 44188 1 1 17 GLU HG2 H 0.184 -1.740 -14.993 1.00 . A A . 14 GLU HG2 1 1
19 44189 1 1 17 GLU HG3 H -0.833 -0.403 -14.453 1.00 . A A . 14 GLU HG3 1 1
19 44190 1 1 17 GLU N N 2.605 -2.380 -13.596 1.00 . A A . 14 GLU N 1 1
19 44191 1 1 17 GLU O O 3.065 -1.612 -10.995 1.00 . A A . 14 GLU O 1 1
19 44192 1 1 17 GLU OE1 O 0.872 1.413 -15.308 1.00 . A A . 14 GLU OE1 1 1
19 44193 1 1 17 GLU OE2 O 1.489 -0.314 -16.508 1.00 . A A . 14 GLU OE2 1 1
19 44194 1 1 18 PRO C C 2.658 1.086 -9.230 1.00 . A A . 15 PRO C 1 1
19 44195 1 1 18 PRO CA C 3.731 1.001 -10.308 1.00 . A A . 15 PRO CA 1 1
19 44196 1 1 18 PRO CB C 4.285 2.385 -10.618 1.00 . A A . 15 PRO CB 1 1
19 44197 1 1 18 PRO CD C 3.056 1.664 -12.543 1.00 . A A . 15 PRO CD 1 1
19 44198 1 1 18 PRO CG C 3.461 2.879 -11.755 1.00 . A A . 15 PRO CG 1 1
19 44199 1 1 18 PRO HA H 4.529 0.362 -9.967 1.00 . A A . 15 PRO HA 1 1
19 44200 1 1 18 PRO HB2 H 4.179 3.019 -9.749 1.00 . A A . 15 PRO HB2 1 1
19 44201 1 1 18 PRO HB3 H 5.326 2.307 -10.889 1.00 . A A . 15 PRO HB3 1 1
19 44202 1 1 18 PRO HD2 H 2.032 1.745 -12.883 1.00 . A A . 15 PRO HD2 1 1
19 44203 1 1 18 PRO HD3 H 3.720 1.525 -13.381 1.00 . A A . 15 PRO HD3 1 1
19 44204 1 1 18 PRO HG2 H 2.586 3.390 -11.381 1.00 . A A . 15 PRO HG2 1 1
19 44205 1 1 18 PRO HG3 H 4.050 3.542 -12.369 1.00 . A A . 15 PRO HG3 1 1
19 44206 1 1 18 PRO N N 3.199 0.557 -11.582 1.00 . A A . 15 PRO N 1 1
19 44207 1 1 18 PRO O O 1.473 1.282 -9.516 1.00 . A A . 15 PRO O 1 1
19 44208 1 1 19 ILE C C 2.591 2.182 -5.986 1.00 . A A . 16 ILE C 1 1
19 44209 1 1 19 ILE CA C 2.192 0.997 -6.861 1.00 . A A . 16 ILE CA 1 1
19 44210 1 1 19 ILE CB C 2.296 -0.303 -6.013 1.00 . A A . 16 ILE CB 1 1
19 44211 1 1 19 ILE CD1 C 0.678 -1.600 -7.513 1.00 . A A . 16 ILE CD1 1 1
19 44212 1 1 19 ILE CG1 C 2.048 -1.550 -6.876 1.00 . A A . 16 ILE CG1 1 1
19 44213 1 1 19 ILE CG2 C 1.341 -0.270 -4.827 1.00 . A A . 16 ILE CG2 1 1
19 44214 1 1 19 ILE H H 4.043 0.785 -7.858 1.00 . A A . 16 ILE H 1 1
19 44215 1 1 19 ILE HA H 1.175 1.121 -7.217 1.00 . A A . 16 ILE HA 1 1
19 44216 1 1 19 ILE HB H 3.300 -0.353 -5.618 1.00 . A A . 16 ILE HB 1 1
19 44217 1 1 19 ILE HD11 H 0.551 -0.749 -8.167 1.00 . A A . 16 ILE HD11 1 1
19 44218 1 1 19 ILE HD12 H -0.072 -1.576 -6.736 1.00 . A A . 16 ILE HD12 1 1
19 44219 1 1 19 ILE HD13 H 0.579 -2.513 -8.082 1.00 . A A . 16 ILE HD13 1 1
19 44220 1 1 19 ILE HG12 H 2.780 -1.582 -7.670 1.00 . A A . 16 ILE HG12 1 1
19 44221 1 1 19 ILE HG13 H 2.160 -2.429 -6.258 1.00 . A A . 16 ILE HG13 1 1
19 44222 1 1 19 ILE HG21 H 0.327 -0.164 -5.186 1.00 . A A . 16 ILE HG21 1 1
19 44223 1 1 19 ILE HG22 H 1.584 0.567 -4.192 1.00 . A A . 16 ILE HG22 1 1
19 44224 1 1 19 ILE HG23 H 1.428 -1.189 -4.265 1.00 . A A . 16 ILE HG23 1 1
19 44225 1 1 19 ILE N N 3.081 0.935 -8.007 1.00 . A A . 16 ILE N 1 1
19 44226 1 1 19 ILE O O 3.761 2.387 -5.723 1.00 . A A . 16 ILE O 1 1
19 44227 1 1 20 GLU C C 1.583 3.857 -3.268 1.00 . A A . 17 GLU C 1 1
19 44228 1 1 20 GLU CA C 1.960 4.101 -4.721 1.00 . A A . 17 GLU CA 1 1
19 44229 1 1 20 GLU CB C 1.298 5.347 -5.291 1.00 . A A . 17 GLU CB 1 1
19 44230 1 1 20 GLU CD C 1.001 6.778 -7.366 1.00 . A A . 17 GLU CD 1 1
19 44231 1 1 20 GLU CG C 1.611 5.537 -6.767 1.00 . A A . 17 GLU CG 1 1
19 44232 1 1 20 GLU H H 0.705 2.745 -5.745 1.00 . A A . 17 GLU H 1 1
19 44233 1 1 20 GLU HA H 3.030 4.228 -4.767 1.00 . A A . 17 GLU HA 1 1
19 44234 1 1 20 GLU HB2 H 0.232 5.268 -5.161 1.00 . A A . 17 GLU HB2 1 1
19 44235 1 1 20 GLU HB3 H 1.657 6.213 -4.754 1.00 . A A . 17 GLU HB3 1 1
19 44236 1 1 20 GLU HG2 H 2.682 5.598 -6.881 1.00 . A A . 17 GLU HG2 1 1
19 44237 1 1 20 GLU HG3 H 1.248 4.676 -7.308 1.00 . A A . 17 GLU HG3 1 1
19 44238 1 1 20 GLU N N 1.638 2.948 -5.537 1.00 . A A . 17 GLU N 1 1
19 44239 1 1 20 GLU O O 0.479 3.393 -2.969 1.00 . A A . 17 GLU O 1 1
19 44240 1 1 20 GLU OE1 O -0.208 6.766 -7.657 1.00 . A A . 17 GLU OE1 1 1
19 44241 1 1 20 GLU OE2 O 1.734 7.762 -7.580 1.00 . A A . 17 GLU OE2 1 1
19 44242 1 1 21 ILE C C 2.351 5.195 -0.148 1.00 . A A . 18 ILE C 1 1
19 44243 1 1 21 ILE CA C 2.338 3.891 -0.943 1.00 . A A . 18 ILE CA 1 1
19 44244 1 1 21 ILE CB C 3.479 2.986 -0.386 1.00 . A A . 18 ILE CB 1 1
19 44245 1 1 21 ILE CD1 C 2.704 0.886 -1.629 1.00 . A A . 18 ILE CD1 1 1
19 44246 1 1 21 ILE CG1 C 3.829 1.855 -1.361 1.00 . A A . 18 ILE CG1 1 1
19 44247 1 1 21 ILE CG2 C 3.108 2.417 0.976 1.00 . A A . 18 ILE CG2 1 1
19 44248 1 1 21 ILE H H 3.350 4.580 -2.675 1.00 . A A . 18 ILE H 1 1
19 44249 1 1 21 ILE HA H 1.397 3.384 -0.801 1.00 . A A . 18 ILE HA 1 1
19 44250 1 1 21 ILE HB H 4.350 3.606 -0.246 1.00 . A A . 18 ILE HB 1 1
19 44251 1 1 21 ILE HD11 H 3.046 0.143 -2.336 1.00 . A A . 18 ILE HD11 1 1
19 44252 1 1 21 ILE HD12 H 1.863 1.420 -2.044 1.00 . A A . 18 ILE HD12 1 1
19 44253 1 1 21 ILE HD13 H 2.416 0.404 -0.708 1.00 . A A . 18 ILE HD13 1 1
19 44254 1 1 21 ILE HG12 H 4.116 2.289 -2.307 1.00 . A A . 18 ILE HG12 1 1
19 44255 1 1 21 ILE HG13 H 4.664 1.297 -0.963 1.00 . A A . 18 ILE HG13 1 1
19 44256 1 1 21 ILE HG21 H 3.912 1.794 1.337 1.00 . A A . 18 ILE HG21 1 1
19 44257 1 1 21 ILE HG22 H 2.208 1.828 0.888 1.00 . A A . 18 ILE HG22 1 1
19 44258 1 1 21 ILE HG23 H 2.941 3.229 1.670 1.00 . A A . 18 ILE HG23 1 1
19 44259 1 1 21 ILE N N 2.518 4.153 -2.369 1.00 . A A . 18 ILE N 1 1
19 44260 1 1 21 ILE O O 3.258 6.019 -0.310 1.00 . A A . 18 ILE O 1 1
19 44261 1 1 22 PRO C C 2.247 6.434 2.754 1.00 . A A . 19 PRO C 1 1
19 44262 1 1 22 PRO CA C 1.288 6.582 1.574 1.00 . A A . 19 PRO CA 1 1
19 44263 1 1 22 PRO CB C -0.163 6.602 2.057 1.00 . A A . 19 PRO CB 1 1
19 44264 1 1 22 PRO CD C 0.174 4.531 0.885 1.00 . A A . 19 PRO CD 1 1
19 44265 1 1 22 PRO CG C -0.605 5.181 1.999 1.00 . A A . 19 PRO CG 1 1
19 44266 1 1 22 PRO HA H 1.514 7.490 1.033 1.00 . A A . 19 PRO HA 1 1
19 44267 1 1 22 PRO HB2 H -0.203 6.989 3.065 1.00 . A A . 19 PRO HB2 1 1
19 44268 1 1 22 PRO HB3 H -0.756 7.226 1.403 1.00 . A A . 19 PRO HB3 1 1
19 44269 1 1 22 PRO HD2 H 0.482 3.537 1.171 1.00 . A A . 19 PRO HD2 1 1
19 44270 1 1 22 PRO HD3 H -0.421 4.496 -0.017 1.00 . A A . 19 PRO HD3 1 1
19 44271 1 1 22 PRO HG2 H -0.387 4.690 2.936 1.00 . A A . 19 PRO HG2 1 1
19 44272 1 1 22 PRO HG3 H -1.663 5.135 1.791 1.00 . A A . 19 PRO HG3 1 1
19 44273 1 1 22 PRO N N 1.342 5.411 0.707 1.00 . A A . 19 PRO N 1 1
19 44274 1 1 22 PRO O O 2.189 5.450 3.500 1.00 . A A . 19 PRO O 1 1
19 44275 1 1 23 SER C C 3.727 8.254 5.121 1.00 . A A . 20 SER C 1 1
19 44276 1 1 23 SER CA C 4.115 7.339 3.969 1.00 . A A . 20 SER CA 1 1
19 44277 1 1 23 SER CB C 5.469 7.721 3.408 1.00 . A A . 20 SER CB 1 1
19 44278 1 1 23 SER H H 3.124 8.173 2.312 1.00 . A A . 20 SER H 1 1
19 44279 1 1 23 SER HA H 4.161 6.323 4.330 1.00 . A A . 20 SER HA 1 1
19 44280 1 1 23 SER HB2 H 5.491 8.779 3.190 1.00 . A A . 20 SER HB2 1 1
19 44281 1 1 23 SER HB3 H 6.240 7.477 4.123 1.00 . A A . 20 SER HB3 1 1
19 44282 1 1 23 SER HG H 4.874 6.673 1.884 1.00 . A A . 20 SER HG 1 1
19 44283 1 1 23 SER N N 3.130 7.393 2.913 1.00 . A A . 20 SER N 1 1
19 44284 1 1 23 SER O O 2.748 9.004 5.031 1.00 . A A . 20 SER O 1 1
19 44285 1 1 23 SER OG O 5.711 7.003 2.222 1.00 . A A . 20 SER OG 1 1
19 44286 1 1 24 GLU C C 4.816 10.388 7.196 1.00 . A A . 21 GLU C 1 1
19 44287 1 1 24 GLU CA C 4.208 8.997 7.362 1.00 . A A . 21 GLU CA 1 1
19 44288 1 1 24 GLU CB C 4.747 8.308 8.623 1.00 . A A . 21 GLU CB 1 1
19 44289 1 1 24 GLU CD C 4.708 8.158 11.141 1.00 . A A . 21 GLU CD 1 1
19 44290 1 1 24 GLU CG C 4.301 8.956 9.926 1.00 . A A . 21 GLU CG 1 1
19 44291 1 1 24 GLU H H 5.276 7.603 6.198 1.00 . A A . 21 GLU H 1 1
19 44292 1 1 24 GLU HA H 3.135 9.094 7.446 1.00 . A A . 21 GLU HA 1 1
19 44293 1 1 24 GLU HB2 H 4.411 7.281 8.628 1.00 . A A . 21 GLU HB2 1 1
19 44294 1 1 24 GLU HB3 H 5.826 8.321 8.592 1.00 . A A . 21 GLU HB3 1 1
19 44295 1 1 24 GLU HG2 H 4.743 9.938 9.996 1.00 . A A . 21 GLU HG2 1 1
19 44296 1 1 24 GLU HG3 H 3.225 9.047 9.916 1.00 . A A . 21 GLU HG3 1 1
19 44297 1 1 24 GLU N N 4.489 8.193 6.196 1.00 . A A . 21 GLU N 1 1
19 44298 1 1 24 GLU O O 5.747 10.576 6.413 1.00 . A A . 21 GLU O 1 1
19 44299 1 1 24 GLU OE1 O 5.847 8.316 11.604 1.00 . A A . 21 GLU OE1 1 1
19 44300 1 1 24 GLU OE2 O 3.879 7.373 11.643 1.00 . A A . 21 GLU OE2 1 1
19 44301 1 1 25 ASP C C 6.197 12.869 8.343 1.00 . A A . 22 ASP C 1 1
19 44302 1 1 25 ASP CA C 4.755 12.736 7.873 1.00 . A A . 22 ASP CA 1 1
19 44303 1 1 25 ASP CB C 3.850 13.647 8.699 1.00 . A A . 22 ASP CB 1 1
19 44304 1 1 25 ASP CG C 3.771 13.222 10.148 1.00 . A A . 22 ASP CG 1 1
19 44305 1 1 25 ASP H H 3.575 11.126 8.575 1.00 . A A . 22 ASP H 1 1
19 44306 1 1 25 ASP HA H 4.701 13.040 6.840 1.00 . A A . 22 ASP HA 1 1
19 44307 1 1 25 ASP HB2 H 4.231 14.655 8.661 1.00 . A A . 22 ASP HB2 1 1
19 44308 1 1 25 ASP HB3 H 2.854 13.626 8.281 1.00 . A A . 22 ASP HB3 1 1
19 44309 1 1 25 ASP N N 4.293 11.351 7.942 1.00 . A A . 22 ASP N 1 1
19 44310 1 1 25 ASP O O 6.855 13.869 8.071 1.00 . A A . 22 ASP O 1 1
19 44311 1 1 25 ASP OD1 O 4.422 13.856 10.997 1.00 . A A . 22 ASP OD1 1 1
19 44312 1 1 25 ASP OD2 O 3.057 12.241 10.438 1.00 . A A . 22 ASP OD2 1 1
19 44313 1 1 26 ASP C C 9.031 11.664 8.352 1.00 . A A . 23 ASP C 1 1
19 44314 1 1 26 ASP CA C 8.055 11.826 9.517 1.00 . A A . 23 ASP CA 1 1
19 44315 1 1 26 ASP CB C 8.239 10.679 10.519 1.00 . A A . 23 ASP CB 1 1
19 44316 1 1 26 ASP CG C 9.680 10.497 10.956 1.00 . A A . 23 ASP CG 1 1
19 44317 1 1 26 ASP H H 6.088 11.100 9.245 1.00 . A A . 23 ASP H 1 1
19 44318 1 1 26 ASP HA H 8.254 12.763 10.016 1.00 . A A . 23 ASP HA 1 1
19 44319 1 1 26 ASP HB2 H 7.643 10.876 11.397 1.00 . A A . 23 ASP HB2 1 1
19 44320 1 1 26 ASP HB3 H 7.902 9.759 10.063 1.00 . A A . 23 ASP HB3 1 1
19 44321 1 1 26 ASP N N 6.677 11.853 9.039 1.00 . A A . 23 ASP N 1 1
19 44322 1 1 26 ASP O O 10.214 11.975 8.469 1.00 . A A . 23 ASP O 1 1
19 44323 1 1 26 ASP OD1 O 10.343 9.557 10.461 1.00 . A A . 23 ASP OD1 1 1
19 44324 1 1 26 ASP OD2 O 10.157 11.287 11.798 1.00 . A A . 23 ASP OD2 1 1
19 44325 1 1 27 GLY C C 9.819 9.547 5.997 1.00 . A A . 24 GLY C 1 1
19 44326 1 1 27 GLY CA C 9.376 10.986 6.074 1.00 . A A . 24 GLY CA 1 1
19 44327 1 1 27 GLY H H 7.556 11.039 7.148 1.00 . A A . 24 GLY H 1 1
19 44328 1 1 27 GLY HA2 H 8.837 11.241 5.173 1.00 . A A . 24 GLY HA2 1 1
19 44329 1 1 27 GLY HA3 H 10.248 11.617 6.156 1.00 . A A . 24 GLY HA3 1 1
19 44330 1 1 27 GLY N N 8.520 11.210 7.217 1.00 . A A . 24 GLY N 1 1
19 44331 1 1 27 GLY O O 10.788 9.216 5.320 1.00 . A A . 24 GLY O 1 1
19 44332 1 1 28 THR C C 8.249 6.433 6.323 1.00 . A A . 25 THR C 1 1
19 44333 1 1 28 THR CA C 9.443 7.291 6.764 1.00 . A A . 25 THR CA 1 1
19 44334 1 1 28 THR CB C 9.879 6.885 8.171 1.00 . A A . 25 THR CB 1 1
19 44335 1 1 28 THR CG2 C 11.332 7.242 8.413 1.00 . A A . 25 THR CG2 1 1
19 44336 1 1 28 THR H H 8.389 9.022 7.269 1.00 . A A . 25 THR H 1 1
19 44337 1 1 28 THR HA H 10.270 7.115 6.091 1.00 . A A . 25 THR HA 1 1
19 44338 1 1 28 THR HB H 9.761 5.816 8.257 1.00 . A A . 25 THR HB 1 1
19 44339 1 1 28 THR HG1 H 9.535 8.303 9.513 1.00 . A A . 25 THR HG1 1 1
19 44340 1 1 28 THR HG21 H 11.957 6.696 7.722 1.00 . A A . 25 THR HG21 1 1
19 44341 1 1 28 THR HG22 H 11.604 6.987 9.427 1.00 . A A . 25 THR HG22 1 1
19 44342 1 1 28 THR HG23 H 11.465 8.302 8.258 1.00 . A A . 25 THR HG23 1 1
19 44343 1 1 28 THR N N 9.131 8.696 6.727 1.00 . A A . 25 THR N 1 1
19 44344 1 1 28 THR O O 7.099 6.894 6.325 1.00 . A A . 25 THR O 1 1
19 44345 1 1 28 THR OG1 O 9.051 7.540 9.152 1.00 . A A . 25 THR OG1 1 1
19 44346 1 1 29 VAL C C 7.389 3.069 6.453 1.00 . A A . 26 VAL C 1 1
19 44347 1 1 29 VAL CA C 7.490 4.262 5.498 1.00 . A A . 26 VAL CA 1 1
19 44348 1 1 29 VAL CB C 7.767 3.747 4.057 1.00 . A A . 26 VAL CB 1 1
19 44349 1 1 29 VAL CG1 C 6.690 2.770 3.602 1.00 . A A . 26 VAL CG1 1 1
19 44350 1 1 29 VAL CG2 C 7.860 4.905 3.089 1.00 . A A . 26 VAL CG2 1 1
19 44351 1 1 29 VAL H H 9.463 4.881 5.970 1.00 . A A . 26 VAL H 1 1
19 44352 1 1 29 VAL HA H 6.549 4.790 5.500 1.00 . A A . 26 VAL HA 1 1
19 44353 1 1 29 VAL HB H 8.713 3.228 4.058 1.00 . A A . 26 VAL HB 1 1
19 44354 1 1 29 VAL HG11 H 6.671 1.921 4.270 1.00 . A A . 26 VAL HG11 1 1
19 44355 1 1 29 VAL HG12 H 6.908 2.435 2.599 1.00 . A A . 26 VAL HG12 1 1
19 44356 1 1 29 VAL HG13 H 5.730 3.263 3.618 1.00 . A A . 26 VAL HG13 1 1
19 44357 1 1 29 VAL HG21 H 6.902 5.402 3.021 1.00 . A A . 26 VAL HG21 1 1
19 44358 1 1 29 VAL HG22 H 8.145 4.538 2.114 1.00 . A A . 26 VAL HG22 1 1
19 44359 1 1 29 VAL HG23 H 8.603 5.606 3.436 1.00 . A A . 26 VAL HG23 1 1
19 44360 1 1 29 VAL N N 8.530 5.189 5.944 1.00 . A A . 26 VAL N 1 1
19 44361 1 1 29 VAL O O 8.391 2.606 6.987 1.00 . A A . 26 VAL O 1 1
19 44362 1 1 30 LEU C C 5.837 0.156 6.731 1.00 . A A . 27 LEU C 1 1
19 44363 1 1 30 LEU CA C 5.920 1.461 7.536 1.00 . A A . 27 LEU CA 1 1
19 44364 1 1 30 LEU CB C 4.624 1.712 8.329 1.00 . A A . 27 LEU CB 1 1
19 44365 1 1 30 LEU CD1 C 5.297 -0.003 10.048 1.00 . A A . 27 LEU CD1 1 1
19 44366 1 1 30 LEU CD2 C 3.099 1.136 10.212 1.00 . A A . 27 LEU CD2 1 1
19 44367 1 1 30 LEU CG C 4.139 0.589 9.256 1.00 . A A . 27 LEU CG 1 1
19 44368 1 1 30 LEU H H 5.422 3.017 6.203 1.00 . A A . 27 LEU H 1 1
19 44369 1 1 30 LEU HA H 6.744 1.387 8.230 1.00 . A A . 27 LEU HA 1 1
19 44370 1 1 30 LEU HB2 H 4.768 2.598 8.930 1.00 . A A . 27 LEU HB2 1 1
19 44371 1 1 30 LEU HB3 H 3.837 1.916 7.617 1.00 . A A . 27 LEU HB3 1 1
19 44372 1 1 30 LEU HD11 H 5.764 0.772 10.638 1.00 . A A . 27 LEU HD11 1 1
19 44373 1 1 30 LEU HD12 H 6.021 -0.424 9.366 1.00 . A A . 27 LEU HD12 1 1
19 44374 1 1 30 LEU HD13 H 4.925 -0.778 10.702 1.00 . A A . 27 LEU HD13 1 1
19 44375 1 1 30 LEU HD21 H 2.748 0.340 10.852 1.00 . A A . 27 LEU HD21 1 1
19 44376 1 1 30 LEU HD22 H 2.271 1.541 9.651 1.00 . A A . 27 LEU HD22 1 1
19 44377 1 1 30 LEU HD23 H 3.540 1.914 10.818 1.00 . A A . 27 LEU HD23 1 1
19 44378 1 1 30 LEU HG H 3.666 -0.188 8.661 1.00 . A A . 27 LEU HG 1 1
19 44379 1 1 30 LEU N N 6.174 2.592 6.660 1.00 . A A . 27 LEU N 1 1
19 44380 1 1 30 LEU O O 4.989 0.013 5.845 1.00 . A A . 27 LEU O 1 1
19 44381 1 1 31 LEU C C 5.484 -2.841 6.423 1.00 . A A . 28 LEU C 1 1
19 44382 1 1 31 LEU CA C 6.809 -2.083 6.376 1.00 . A A . 28 LEU CA 1 1
19 44383 1 1 31 LEU CB C 7.924 -2.935 6.996 1.00 . A A . 28 LEU CB 1 1
19 44384 1 1 31 LEU CD1 C 8.715 -4.065 4.897 1.00 . A A . 28 LEU CD1 1 1
19 44385 1 1 31 LEU CD2 C 9.210 -5.083 7.128 1.00 . A A . 28 LEU CD2 1 1
19 44386 1 1 31 LEU CG C 8.209 -4.277 6.315 1.00 . A A . 28 LEU CG 1 1
19 44387 1 1 31 LEU H H 7.366 -0.605 7.781 1.00 . A A . 28 LEU H 1 1
19 44388 1 1 31 LEU HA H 7.058 -1.893 5.342 1.00 . A A . 28 LEU HA 1 1
19 44389 1 1 31 LEU HB2 H 8.835 -2.354 6.983 1.00 . A A . 28 LEU HB2 1 1
19 44390 1 1 31 LEU HB3 H 7.662 -3.131 8.024 1.00 . A A . 28 LEU HB3 1 1
19 44391 1 1 31 LEU HD11 H 9.608 -3.456 4.922 1.00 . A A . 28 LEU HD11 1 1
19 44392 1 1 31 LEU HD12 H 7.955 -3.570 4.312 1.00 . A A . 28 LEU HD12 1 1
19 44393 1 1 31 LEU HD13 H 8.947 -5.021 4.451 1.00 . A A . 28 LEU HD13 1 1
19 44394 1 1 31 LEU HD21 H 10.134 -4.531 7.210 1.00 . A A . 28 LEU HD21 1 1
19 44395 1 1 31 LEU HD22 H 9.397 -6.027 6.636 1.00 . A A . 28 LEU HD22 1 1
19 44396 1 1 31 LEU HD23 H 8.811 -5.266 8.115 1.00 . A A . 28 LEU HD23 1 1
19 44397 1 1 31 LEU HG H 7.290 -4.843 6.257 1.00 . A A . 28 LEU HG 1 1
19 44398 1 1 31 LEU N N 6.726 -0.786 7.057 1.00 . A A . 28 LEU N 1 1
19 44399 1 1 31 LEU O O 5.174 -3.611 5.514 1.00 . A A . 28 LEU O 1 1
19 44400 1 1 32 SER C C 2.523 -2.968 6.407 1.00 . A A . 29 SER C 1 1
19 44401 1 1 32 SER CA C 3.405 -3.270 7.616 1.00 . A A . 29 SER CA 1 1
19 44402 1 1 32 SER CB C 2.716 -2.812 8.897 1.00 . A A . 29 SER CB 1 1
19 44403 1 1 32 SER H H 5.006 -2.002 8.178 1.00 . A A . 29 SER H 1 1
19 44404 1 1 32 SER HA H 3.575 -4.335 7.667 1.00 . A A . 29 SER HA 1 1
19 44405 1 1 32 SER HB2 H 2.390 -1.789 8.790 1.00 . A A . 29 SER HB2 1 1
19 44406 1 1 32 SER HB3 H 1.859 -3.441 9.082 1.00 . A A . 29 SER HB3 1 1
19 44407 1 1 32 SER HG H 3.245 -3.546 10.633 1.00 . A A . 29 SER HG 1 1
19 44408 1 1 32 SER N N 4.701 -2.614 7.475 1.00 . A A . 29 SER N 1 1
19 44409 1 1 32 SER O O 1.777 -3.830 5.930 1.00 . A A . 29 SER O 1 1
19 44410 1 1 32 SER OG O 3.598 -2.908 10.000 1.00 . A A . 29 SER OG 1 1
19 44411 1 1 33 THR C C 2.345 -2.116 3.503 1.00 . A A . 30 THR C 1 1
19 44412 1 1 33 THR CA C 1.883 -1.345 4.738 1.00 . A A . 30 THR CA 1 1
19 44413 1 1 33 THR CB C 2.024 0.166 4.501 1.00 . A A . 30 THR CB 1 1
19 44414 1 1 33 THR CG2 C 1.120 0.621 3.365 1.00 . A A . 30 THR CG2 1 1
19 44415 1 1 33 THR H H 3.284 -1.125 6.290 1.00 . A A . 30 THR H 1 1
19 44416 1 1 33 THR HA H 0.842 -1.571 4.923 1.00 . A A . 30 THR HA 1 1
19 44417 1 1 33 THR HB H 3.052 0.383 4.244 1.00 . A A . 30 THR HB 1 1
19 44418 1 1 33 THR HG1 H 1.859 0.310 6.469 1.00 . A A . 30 THR HG1 1 1
19 44419 1 1 33 THR HG21 H 1.402 0.110 2.456 1.00 . A A . 30 THR HG21 1 1
19 44420 1 1 33 THR HG22 H 1.223 1.688 3.227 1.00 . A A . 30 THR HG22 1 1
19 44421 1 1 33 THR HG23 H 0.093 0.386 3.605 1.00 . A A . 30 THR HG23 1 1
19 44422 1 1 33 THR N N 2.644 -1.756 5.891 1.00 . A A . 30 THR N 1 1
19 44423 1 1 33 THR O O 1.534 -2.554 2.694 1.00 . A A . 30 THR O 1 1
19 44424 1 1 33 THR OG1 O 1.676 0.873 5.706 1.00 . A A . 30 THR OG1 1 1
19 44425 1 1 34 VAL C C 3.800 -4.512 2.327 1.00 . A A . 31 VAL C 1 1
19 44426 1 1 34 VAL CA C 4.219 -3.040 2.270 1.00 . A A . 31 VAL CA 1 1
19 44427 1 1 34 VAL CB C 5.770 -2.935 2.236 1.00 . A A . 31 VAL CB 1 1
19 44428 1 1 34 VAL CG1 C 6.352 -3.665 1.014 1.00 . A A . 31 VAL CG1 1 1
19 44429 1 1 34 VAL CG2 C 6.204 -1.474 2.239 1.00 . A A . 31 VAL CG2 1 1
19 44430 1 1 34 VAL H H 4.250 -1.955 4.082 1.00 . A A . 31 VAL H 1 1
19 44431 1 1 34 VAL HA H 3.823 -2.601 1.365 1.00 . A A . 31 VAL HA 1 1
19 44432 1 1 34 VAL HB H 6.159 -3.402 3.131 1.00 . A A . 31 VAL HB 1 1
19 44433 1 1 34 VAL HG11 H 5.996 -4.684 0.989 1.00 . A A . 31 VAL HG11 1 1
19 44434 1 1 34 VAL HG12 H 7.430 -3.674 1.074 1.00 . A A . 31 VAL HG12 1 1
19 44435 1 1 34 VAL HG13 H 6.064 -3.166 0.097 1.00 . A A . 31 VAL HG13 1 1
19 44436 1 1 34 VAL HG21 H 5.839 -0.992 3.133 1.00 . A A . 31 VAL HG21 1 1
19 44437 1 1 34 VAL HG22 H 5.797 -0.977 1.371 1.00 . A A . 31 VAL HG22 1 1
19 44438 1 1 34 VAL HG23 H 7.282 -1.418 2.213 1.00 . A A . 31 VAL HG23 1 1
19 44439 1 1 34 VAL N N 3.653 -2.309 3.391 1.00 . A A . 31 VAL N 1 1
19 44440 1 1 34 VAL O O 3.449 -5.090 1.321 1.00 . A A . 31 VAL O 1 1
19 44441 1 1 35 THR C C 1.923 -6.705 3.462 1.00 . A A . 32 THR C 1 1
19 44442 1 1 35 THR CA C 3.424 -6.501 3.705 1.00 . A A . 32 THR CA 1 1
19 44443 1 1 35 THR CB C 3.794 -7.016 5.115 1.00 . A A . 32 THR CB 1 1
19 44444 1 1 35 THR CG2 C 5.301 -7.001 5.311 1.00 . A A . 32 THR CG2 1 1
19 44445 1 1 35 THR H H 4.104 -4.575 4.309 1.00 . A A . 32 THR H 1 1
19 44446 1 1 35 THR HA H 3.967 -7.083 2.975 1.00 . A A . 32 THR HA 1 1
19 44447 1 1 35 THR HB H 3.438 -8.030 5.216 1.00 . A A . 32 THR HB 1 1
19 44448 1 1 35 THR HG1 H 2.739 -5.442 5.706 1.00 . A A . 32 THR HG1 1 1
19 44449 1 1 35 THR HG21 H 5.665 -5.991 5.189 1.00 . A A . 32 THR HG21 1 1
19 44450 1 1 35 THR HG22 H 5.765 -7.642 4.577 1.00 . A A . 32 THR HG22 1 1
19 44451 1 1 35 THR HG23 H 5.541 -7.352 6.303 1.00 . A A . 32 THR HG23 1 1
19 44452 1 1 35 THR N N 3.812 -5.094 3.528 1.00 . A A . 32 THR N 1 1
19 44453 1 1 35 THR O O 1.468 -7.817 3.191 1.00 . A A . 32 THR O 1 1
19 44454 1 1 35 THR OG1 O 3.174 -6.194 6.124 1.00 . A A . 32 THR OG1 1 1
19 44455 1 1 36 ALA C C -0.529 -5.733 1.836 1.00 . A A . 33 ALA C 1 1
19 44456 1 1 36 ALA CA C -0.274 -5.656 3.330 1.00 . A A . 33 ALA CA 1 1
19 44457 1 1 36 ALA CB C -0.911 -4.401 3.896 1.00 . A A . 33 ALA CB 1 1
19 44458 1 1 36 ALA H H 1.582 -4.785 3.867 1.00 . A A . 33 ALA H 1 1
19 44459 1 1 36 ALA HA H -0.722 -6.515 3.819 1.00 . A A . 33 ALA HA 1 1
19 44460 1 1 36 ALA HB1 H -1.985 -4.481 3.842 1.00 . A A . 33 ALA HB1 1 1
19 44461 1 1 36 ALA HB2 H -0.585 -3.547 3.319 1.00 . A A . 33 ALA HB2 1 1
19 44462 1 1 36 ALA HB3 H -0.606 -4.276 4.923 1.00 . A A . 33 ALA HB3 1 1
19 44463 1 1 36 ALA N N 1.162 -5.628 3.589 1.00 . A A . 33 ALA N 1 1
19 44464 1 1 36 ALA O O -1.307 -6.555 1.358 1.00 . A A . 33 ALA O 1 1
19 44465 1 1 37 GLN C C 0.793 -5.876 -1.026 1.00 . A A . 34 GLN C 1 1
19 44466 1 1 37 GLN CA C 0.012 -4.780 -0.317 1.00 . A A . 34 GLN CA 1 1
19 44467 1 1 37 GLN CB C 0.455 -3.396 -0.795 1.00 . A A . 34 GLN CB 1 1
19 44468 1 1 37 GLN CD C -1.541 -2.193 0.249 1.00 . A A . 34 GLN CD 1 1
19 44469 1 1 37 GLN CG C -0.024 -2.269 0.116 1.00 . A A . 34 GLN CG 1 1
19 44470 1 1 37 GLN H H 0.765 -4.265 1.557 1.00 . A A . 34 GLN H 1 1
19 44471 1 1 37 GLN HA H -1.035 -4.892 -0.541 1.00 . A A . 34 GLN HA 1 1
19 44472 1 1 37 GLN HB2 H 1.534 -3.369 -0.835 1.00 . A A . 34 GLN HB2 1 1
19 44473 1 1 37 GLN HB3 H 0.060 -3.223 -1.784 1.00 . A A . 34 GLN HB3 1 1
19 44474 1 1 37 GLN HE21 H -1.412 -0.315 0.832 1.00 . A A . 34 GLN HE21 1 1
19 44475 1 1 37 GLN HE22 H -3.004 -0.982 0.724 1.00 . A A . 34 GLN HE22 1 1
19 44476 1 1 37 GLN HG2 H 0.397 -2.417 1.099 1.00 . A A . 34 GLN HG2 1 1
19 44477 1 1 37 GLN HG3 H 0.334 -1.330 -0.283 1.00 . A A . 34 GLN HG3 1 1
19 44478 1 1 37 GLN N N 0.154 -4.873 1.111 1.00 . A A . 34 GLN N 1 1
19 44479 1 1 37 GLN NE2 N -2.029 -1.051 0.641 1.00 . A A . 34 GLN NE2 1 1
19 44480 1 1 37 GLN O O 0.419 -6.311 -2.112 1.00 . A A . 34 GLN O 1 1
19 44481 1 1 37 GLN OE1 O -2.255 -3.167 0.058 1.00 . A A . 34 GLN OE1 1 1
19 44482 1 1 38 PHE C C 3.031 -8.398 0.091 1.00 . A A . 35 PHE C 1 1
19 44483 1 1 38 PHE CA C 2.715 -7.347 -0.969 1.00 . A A . 35 PHE CA 1 1
19 44484 1 1 38 PHE CB C 4.014 -6.733 -1.494 1.00 . A A . 35 PHE CB 1 1
19 44485 1 1 38 PHE CD1 C 4.249 -4.277 -1.847 1.00 . A A . 35 PHE CD1 1 1
19 44486 1 1 38 PHE CD2 C 3.144 -5.540 -3.521 1.00 . A A . 35 PHE CD2 1 1
19 44487 1 1 38 PHE CE1 C 4.052 -3.128 -2.576 1.00 . A A . 35 PHE CE1 1 1
19 44488 1 1 38 PHE CE2 C 2.941 -4.392 -4.257 1.00 . A A . 35 PHE CE2 1 1
19 44489 1 1 38 PHE CG C 3.801 -5.492 -2.306 1.00 . A A . 35 PHE CG 1 1
19 44490 1 1 38 PHE CZ C 3.396 -3.183 -3.784 1.00 . A A . 35 PHE CZ 1 1
19 44491 1 1 38 PHE H H 2.117 -5.931 0.464 1.00 . A A . 35 PHE H 1 1
19 44492 1 1 38 PHE HA H 2.190 -7.803 -1.789 1.00 . A A . 35 PHE HA 1 1
19 44493 1 1 38 PHE HB2 H 4.647 -6.477 -0.657 1.00 . A A . 35 PHE HB2 1 1
19 44494 1 1 38 PHE HB3 H 4.521 -7.457 -2.115 1.00 . A A . 35 PHE HB3 1 1
19 44495 1 1 38 PHE HD1 H 4.763 -4.232 -0.900 1.00 . A A . 35 PHE HD1 1 1
19 44496 1 1 38 PHE HD2 H 2.784 -6.489 -3.893 1.00 . A A . 35 PHE HD2 1 1
19 44497 1 1 38 PHE HE1 H 4.418 -2.187 -2.201 1.00 . A A . 35 PHE HE1 1 1
19 44498 1 1 38 PHE HE2 H 2.427 -4.442 -5.204 1.00 . A A . 35 PHE HE2 1 1
19 44499 1 1 38 PHE HZ H 3.242 -2.283 -4.358 1.00 . A A . 35 PHE HZ 1 1
19 44500 1 1 38 PHE N N 1.869 -6.315 -0.406 1.00 . A A . 35 PHE N 1 1
19 44501 1 1 38 PHE O O 3.955 -8.228 0.887 1.00 . A A . 35 PHE O 1 1
19 44502 1 1 39 PRO C C 3.703 -11.368 0.876 1.00 . A A . 36 PRO C 1 1
19 44503 1 1 39 PRO CA C 2.454 -10.537 1.129 1.00 . A A . 36 PRO CA 1 1
19 44504 1 1 39 PRO CB C 1.207 -11.395 0.993 1.00 . A A . 36 PRO CB 1 1
19 44505 1 1 39 PRO CD C 1.155 -9.810 -0.797 1.00 . A A . 36 PRO CD 1 1
19 44506 1 1 39 PRO CG C 0.771 -11.216 -0.413 1.00 . A A . 36 PRO CG 1 1
19 44507 1 1 39 PRO HA H 2.500 -10.121 2.122 1.00 . A A . 36 PRO HA 1 1
19 44508 1 1 39 PRO HB2 H 1.455 -12.425 1.202 1.00 . A A . 36 PRO HB2 1 1
19 44509 1 1 39 PRO HB3 H 0.457 -11.048 1.687 1.00 . A A . 36 PRO HB3 1 1
19 44510 1 1 39 PRO HD2 H 1.487 -9.780 -1.824 1.00 . A A . 36 PRO HD2 1 1
19 44511 1 1 39 PRO HD3 H 0.324 -9.139 -0.645 1.00 . A A . 36 PRO HD3 1 1
19 44512 1 1 39 PRO HG2 H 1.276 -11.935 -1.040 1.00 . A A . 36 PRO HG2 1 1
19 44513 1 1 39 PRO HG3 H -0.298 -11.347 -0.479 1.00 . A A . 36 PRO HG3 1 1
19 44514 1 1 39 PRO N N 2.263 -9.495 0.129 1.00 . A A . 36 PRO N 1 1
19 44515 1 1 39 PRO O O 3.998 -11.748 -0.260 1.00 . A A . 36 PRO O 1 1
19 44516 1 1 40 GLY C C 6.844 -11.568 1.487 1.00 . A A . 37 GLY C 1 1
19 44517 1 1 40 GLY CA C 5.647 -12.418 1.840 1.00 . A A . 37 GLY CA 1 1
19 44518 1 1 40 GLY H H 4.160 -11.273 2.808 1.00 . A A . 37 GLY H 1 1
19 44519 1 1 40 GLY HA2 H 5.828 -12.905 2.786 1.00 . A A . 37 GLY HA2 1 1
19 44520 1 1 40 GLY HA3 H 5.513 -13.169 1.075 1.00 . A A . 37 GLY HA3 1 1
19 44521 1 1 40 GLY N N 4.439 -11.630 1.940 1.00 . A A . 37 GLY N 1 1
19 44522 1 1 40 GLY O O 7.988 -12.000 1.632 1.00 . A A . 37 GLY O 1 1
19 44523 1 1 41 ALA C C 7.995 -8.507 1.764 1.00 . A A . 38 ALA C 1 1
19 44524 1 1 41 ALA CA C 7.629 -9.453 0.641 1.00 . A A . 38 ALA CA 1 1
19 44525 1 1 41 ALA CB C 7.202 -8.667 -0.583 1.00 . A A . 38 ALA CB 1 1
19 44526 1 1 41 ALA H H 5.653 -10.056 0.996 1.00 . A A . 38 ALA H 1 1
19 44527 1 1 41 ALA HA H 8.494 -10.042 0.375 1.00 . A A . 38 ALA HA 1 1
19 44528 1 1 41 ALA HB1 H 6.341 -8.063 -0.341 1.00 . A A . 38 ALA HB1 1 1
19 44529 1 1 41 ALA HB2 H 6.952 -9.352 -1.381 1.00 . A A . 38 ALA HB2 1 1
19 44530 1 1 41 ALA HB3 H 8.012 -8.028 -0.901 1.00 . A A . 38 ALA HB3 1 1
19 44531 1 1 41 ALA N N 6.583 -10.356 1.044 1.00 . A A . 38 ALA N 1 1
19 44532 1 1 41 ALA O O 7.156 -8.149 2.592 1.00 . A A . 38 ALA O 1 1
19 44533 1 1 42 CYS C C 11.027 -6.560 2.259 1.00 . A A . 39 CYS C 1 1
19 44534 1 1 42 CYS CA C 9.737 -7.170 2.766 1.00 . A A . 39 CYS CA 1 1
19 44535 1 1 42 CYS CB C 9.971 -7.878 4.104 1.00 . A A . 39 CYS CB 1 1
19 44536 1 1 42 CYS H H 9.868 -8.446 1.105 1.00 . A A . 39 CYS H 1 1
19 44537 1 1 42 CYS HA H 8.998 -6.394 2.894 1.00 . A A . 39 CYS HA 1 1
19 44538 1 1 42 CYS HB2 H 10.476 -7.204 4.778 1.00 . A A . 39 CYS HB2 1 1
19 44539 1 1 42 CYS HB3 H 9.017 -8.158 4.527 1.00 . A A . 39 CYS HB3 1 1
19 44540 1 1 42 CYS HG H 11.786 -9.215 2.930 1.00 . A A . 39 CYS HG 1 1
19 44541 1 1 42 CYS N N 9.245 -8.109 1.789 1.00 . A A . 39 CYS N 1 1
19 44542 1 1 42 CYS O O 11.803 -7.228 1.586 1.00 . A A . 39 CYS O 1 1
19 44543 1 1 42 CYS SG S 10.976 -9.377 3.969 1.00 . A A . 39 CYS SG 1 1
19 44544 1 1 43 GLY C C 12.101 -3.753 0.948 1.00 . A A . 40 GLY C 1 1
19 44545 1 1 43 GLY CA C 12.448 -4.624 2.142 1.00 . A A . 40 GLY CA 1 1
19 44546 1 1 43 GLY H H 10.659 -4.872 3.227 1.00 . A A . 40 GLY H 1 1
19 44547 1 1 43 GLY HA2 H 12.840 -4.002 2.933 1.00 . A A . 40 GLY HA2 1 1
19 44548 1 1 43 GLY HA3 H 13.198 -5.341 1.847 1.00 . A A . 40 GLY HA3 1 1
19 44549 1 1 43 GLY N N 11.280 -5.326 2.630 1.00 . A A . 40 GLY N 1 1
19 44550 1 1 43 GLY O O 11.091 -3.985 0.280 1.00 . A A . 40 GLY O 1 1
19 44551 1 1 44 LEU C C 13.940 -1.543 -1.225 1.00 . A A . 41 LEU C 1 1
19 44552 1 1 44 LEU CA C 12.663 -1.851 -0.436 1.00 . A A . 41 LEU CA 1 1
19 44553 1 1 44 LEU CB C 12.041 -0.565 0.127 1.00 . A A . 41 LEU CB 1 1
19 44554 1 1 44 LEU CD1 C 10.476 -0.235 -1.793 1.00 . A A . 41 LEU CD1 1 1
19 44555 1 1 44 LEU CD2 C 10.878 1.625 -0.192 1.00 . A A . 41 LEU CD2 1 1
19 44556 1 1 44 LEU CG C 11.498 0.431 -0.897 1.00 . A A . 41 LEU CG 1 1
19 44557 1 1 44 LEU H H 13.757 -2.668 1.184 1.00 . A A . 41 LEU H 1 1
19 44558 1 1 44 LEU HA H 11.952 -2.319 -1.102 1.00 . A A . 41 LEU HA 1 1
19 44559 1 1 44 LEU HB2 H 11.230 -0.845 0.783 1.00 . A A . 41 LEU HB2 1 1
19 44560 1 1 44 LEU HB3 H 12.794 -0.063 0.716 1.00 . A A . 41 LEU HB3 1 1
19 44561 1 1 44 LEU HD11 H 10.040 0.502 -2.449 1.00 . A A . 41 LEU HD11 1 1
19 44562 1 1 44 LEU HD12 H 9.702 -0.683 -1.188 1.00 . A A . 41 LEU HD12 1 1
19 44563 1 1 44 LEU HD13 H 10.963 -0.997 -2.384 1.00 . A A . 41 LEU HD13 1 1
19 44564 1 1 44 LEU HD21 H 10.033 1.296 0.395 1.00 . A A . 41 LEU HD21 1 1
19 44565 1 1 44 LEU HD22 H 10.551 2.348 -0.925 1.00 . A A . 41 LEU HD22 1 1
19 44566 1 1 44 LEU HD23 H 11.610 2.078 0.459 1.00 . A A . 41 LEU HD23 1 1
19 44567 1 1 44 LEU HG H 12.308 0.786 -1.516 1.00 . A A . 41 LEU HG 1 1
19 44568 1 1 44 LEU N N 12.934 -2.776 0.656 1.00 . A A . 41 LEU N 1 1
19 44569 1 1 44 LEU O O 15.007 -1.376 -0.652 1.00 . A A . 41 LEU O 1 1
19 44570 1 1 45 ARG C C 14.719 0.106 -4.127 1.00 . A A . 42 ARG C 1 1
19 44571 1 1 45 ARG CA C 14.935 -1.215 -3.426 1.00 . A A . 42 ARG CA 1 1
19 44572 1 1 45 ARG CB C 15.084 -2.328 -4.476 1.00 . A A . 42 ARG CB 1 1
19 44573 1 1 45 ARG CD C 16.678 -3.838 -3.234 1.00 . A A . 42 ARG CD 1 1
19 44574 1 1 45 ARG CG C 15.311 -3.712 -3.897 1.00 . A A . 42 ARG CG 1 1
19 44575 1 1 45 ARG CZ C 18.998 -4.319 -3.939 1.00 . A A . 42 ARG CZ 1 1
19 44576 1 1 45 ARG H H 12.930 -1.617 -2.939 1.00 . A A . 42 ARG H 1 1
19 44577 1 1 45 ARG HA H 15.835 -1.162 -2.836 1.00 . A A . 42 ARG HA 1 1
19 44578 1 1 45 ARG HB2 H 14.188 -2.360 -5.076 1.00 . A A . 42 ARG HB2 1 1
19 44579 1 1 45 ARG HB3 H 15.921 -2.087 -5.115 1.00 . A A . 42 ARG HB3 1 1
19 44580 1 1 45 ARG HD2 H 16.834 -2.987 -2.589 1.00 . A A . 42 ARG HD2 1 1
19 44581 1 1 45 ARG HD3 H 16.690 -4.741 -2.644 1.00 . A A . 42 ARG HD3 1 1
19 44582 1 1 45 ARG HE H 17.543 -3.615 -5.128 1.00 . A A . 42 ARG HE 1 1
19 44583 1 1 45 ARG HG2 H 14.550 -3.908 -3.156 1.00 . A A . 42 ARG HG2 1 1
19 44584 1 1 45 ARG HG3 H 15.237 -4.438 -4.691 1.00 . A A . 42 ARG HG3 1 1
19 44585 1 1 45 ARG HH11 H 18.646 -4.677 -1.964 1.00 . A A . 42 ARG HH11 1 1
19 44586 1 1 45 ARG HH12 H 20.249 -5.022 -2.498 1.00 . A A . 42 ARG HH12 1 1
19 44587 1 1 45 ARG HH21 H 19.668 -4.102 -5.843 1.00 . A A . 42 ARG HH21 1 1
19 44588 1 1 45 ARG HH22 H 20.838 -4.692 -4.715 1.00 . A A . 42 ARG HH22 1 1
19 44589 1 1 45 ARG N N 13.816 -1.488 -2.539 1.00 . A A . 42 ARG N 1 1
19 44590 1 1 45 ARG NE N 17.760 -3.894 -4.208 1.00 . A A . 42 ARG NE 1 1
19 44591 1 1 45 ARG NH1 N 19.322 -4.702 -2.704 1.00 . A A . 42 ARG NH1 1 1
19 44592 1 1 45 ARG NH2 N 19.903 -4.375 -4.905 1.00 . A A . 42 ARG NH2 1 1
19 44593 1 1 45 ARG O O 13.580 0.547 -4.298 1.00 . A A . 42 ARG O 1 1
19 44594 1 1 46 TYR C C 17.080 2.220 -5.910 1.00 . A A . 43 TYR C 1 1
19 44595 1 1 46 TYR CA C 15.764 1.998 -5.213 1.00 . A A . 43 TYR CA 1 1
19 44596 1 1 46 TYR CB C 15.515 3.132 -4.213 1.00 . A A . 43 TYR CB 1 1
19 44597 1 1 46 TYR CD1 C 17.454 4.573 -3.448 1.00 . A A . 43 TYR CD1 1 1
19 44598 1 1 46 TYR CD2 C 17.027 2.555 -2.262 1.00 . A A . 43 TYR CD2 1 1
19 44599 1 1 46 TYR CE1 C 18.518 4.845 -2.609 1.00 . A A . 43 TYR CE1 1 1
19 44600 1 1 46 TYR CE2 C 18.085 2.821 -1.421 1.00 . A A . 43 TYR CE2 1 1
19 44601 1 1 46 TYR CG C 16.688 3.423 -3.288 1.00 . A A . 43 TYR CG 1 1
19 44602 1 1 46 TYR CZ C 18.827 3.962 -1.597 1.00 . A A . 43 TYR CZ 1 1
19 44603 1 1 46 TYR H H 16.679 0.305 -4.366 1.00 . A A . 43 TYR H 1 1
19 44604 1 1 46 TYR HA H 14.966 1.979 -5.941 1.00 . A A . 43 TYR HA 1 1
19 44605 1 1 46 TYR HB2 H 15.286 4.038 -4.753 1.00 . A A . 43 TYR HB2 1 1
19 44606 1 1 46 TYR HB3 H 14.668 2.863 -3.596 1.00 . A A . 43 TYR HB3 1 1
19 44607 1 1 46 TYR HD1 H 17.207 5.257 -4.246 1.00 . A A . 43 TYR HD1 1 1
19 44608 1 1 46 TYR HD2 H 16.449 1.652 -2.123 1.00 . A A . 43 TYR HD2 1 1
19 44609 1 1 46 TYR HE1 H 19.101 5.743 -2.749 1.00 . A A . 43 TYR HE1 1 1
19 44610 1 1 46 TYR HE2 H 18.330 2.130 -0.628 1.00 . A A . 43 TYR HE2 1 1
19 44611 1 1 46 TYR HH H 19.842 5.131 -0.450 1.00 . A A . 43 TYR HH 1 1
19 44612 1 1 46 TYR N N 15.803 0.723 -4.531 1.00 . A A . 43 TYR N 1 1
19 44613 1 1 46 TYR O O 17.962 1.385 -5.827 1.00 . A A . 43 TYR O 1 1
19 44614 1 1 46 TYR OH O 19.887 4.218 -0.760 1.00 . A A . 43 TYR OH 1 1
19 44615 1 1 47 ARG C C 18.932 5.001 -6.784 1.00 . A A . 44 ARG C 1 1
19 44616 1 1 47 ARG CA C 18.454 3.647 -7.239 1.00 . A A . 44 ARG CA 1 1
19 44617 1 1 47 ARG CB C 18.294 3.641 -8.744 1.00 . A A . 44 ARG CB 1 1
19 44618 1 1 47 ARG CD C 19.011 5.277 -10.467 1.00 . A A . 44 ARG CD 1 1
19 44619 1 1 47 ARG CG C 19.477 4.249 -9.476 1.00 . A A . 44 ARG CG 1 1
19 44620 1 1 47 ARG CZ C 17.279 5.237 -12.243 1.00 . A A . 44 ARG CZ 1 1
19 44621 1 1 47 ARG H H 16.459 3.942 -6.674 1.00 . A A . 44 ARG H 1 1
19 44622 1 1 47 ARG HA H 19.185 2.905 -6.962 1.00 . A A . 44 ARG HA 1 1
19 44623 1 1 47 ARG HB2 H 18.171 2.621 -9.070 1.00 . A A . 44 ARG HB2 1 1
19 44624 1 1 47 ARG HB3 H 17.409 4.203 -9.004 1.00 . A A . 44 ARG HB3 1 1
19 44625 1 1 47 ARG HD2 H 18.343 5.949 -9.943 1.00 . A A . 44 ARG HD2 1 1
19 44626 1 1 47 ARG HD3 H 19.870 5.820 -10.828 1.00 . A A . 44 ARG HD3 1 1
19 44627 1 1 47 ARG HE H 18.577 3.757 -11.844 1.00 . A A . 44 ARG HE 1 1
19 44628 1 1 47 ARG HG2 H 20.136 4.730 -8.766 1.00 . A A . 44 ARG HG2 1 1
19 44629 1 1 47 ARG HG3 H 20.013 3.472 -10.001 1.00 . A A . 44 ARG HG3 1 1
19 44630 1 1 47 ARG HH11 H 17.325 6.985 -11.197 1.00 . A A . 44 ARG HH11 1 1
19 44631 1 1 47 ARG HH12 H 16.115 6.891 -12.430 1.00 . A A . 44 ARG HH12 1 1
19 44632 1 1 47 ARG HH21 H 16.964 3.650 -13.465 1.00 . A A . 44 ARG HH21 1 1
19 44633 1 1 47 ARG HH22 H 15.911 5.000 -13.722 1.00 . A A . 44 ARG HH22 1 1
19 44634 1 1 47 ARG N N 17.212 3.320 -6.594 1.00 . A A . 44 ARG N 1 1
19 44635 1 1 47 ARG NE N 18.290 4.665 -11.582 1.00 . A A . 44 ARG NE 1 1
19 44636 1 1 47 ARG NH1 N 16.878 6.466 -11.930 1.00 . A A . 44 ARG NH1 1 1
19 44637 1 1 47 ARG NH2 N 16.670 4.577 -13.217 1.00 . A A . 44 ARG NH2 1 1
19 44638 1 1 47 ARG O O 18.220 5.987 -6.910 1.00 . A A . 44 ARG O 1 1
19 44639 1 1 48 ASN C C 21.158 7.135 -7.025 1.00 . A A . 45 ASN C 1 1
19 44640 1 1 48 ASN CA C 20.695 6.318 -5.819 1.00 . A A . 45 ASN CA 1 1
19 44641 1 1 48 ASN CB C 21.829 6.134 -4.784 1.00 . A A . 45 ASN CB 1 1
19 44642 1 1 48 ASN CG C 22.845 5.049 -5.134 1.00 . A A . 45 ASN CG 1 1
19 44643 1 1 48 ASN H H 20.657 4.221 -6.165 1.00 . A A . 45 ASN H 1 1
19 44644 1 1 48 ASN HA H 19.887 6.862 -5.352 1.00 . A A . 45 ASN HA 1 1
19 44645 1 1 48 ASN HB2 H 22.364 7.065 -4.686 1.00 . A A . 45 ASN HB2 1 1
19 44646 1 1 48 ASN HB3 H 21.386 5.887 -3.830 1.00 . A A . 45 ASN HB3 1 1
19 44647 1 1 48 ASN HD21 H 22.519 5.280 -7.088 1.00 . A A . 45 ASN HD21 1 1
19 44648 1 1 48 ASN HD22 H 23.682 4.071 -6.624 1.00 . A A . 45 ASN HD22 1 1
19 44649 1 1 48 ASN N N 20.135 5.052 -6.254 1.00 . A A . 45 ASN N 1 1
19 44650 1 1 48 ASN ND2 N 23.036 4.777 -6.410 1.00 . A A . 45 ASN ND2 1 1
19 44651 1 1 48 ASN O O 21.895 6.637 -7.886 1.00 . A A . 45 ASN O 1 1
19 44652 1 1 48 ASN OD1 O 23.450 4.456 -4.250 1.00 . A A . 45 ASN OD1 1 1
19 44653 1 1 49 PRO C C 22.492 9.692 -8.323 1.00 . A A . 46 PRO C 1 1
19 44654 1 1 49 PRO CA C 21.029 9.268 -8.249 1.00 . A A . 46 PRO CA 1 1
19 44655 1 1 49 PRO CB C 20.131 10.483 -8.012 1.00 . A A . 46 PRO CB 1 1
19 44656 1 1 49 PRO CD C 19.878 9.069 -6.108 1.00 . A A . 46 PRO CD 1 1
19 44657 1 1 49 PRO CG C 19.913 10.506 -6.540 1.00 . A A . 46 PRO CG 1 1
19 44658 1 1 49 PRO HA H 20.754 8.796 -9.179 1.00 . A A . 46 PRO HA 1 1
19 44659 1 1 49 PRO HB2 H 20.631 11.377 -8.356 1.00 . A A . 46 PRO HB2 1 1
19 44660 1 1 49 PRO HB3 H 19.200 10.356 -8.544 1.00 . A A . 46 PRO HB3 1 1
19 44661 1 1 49 PRO HD2 H 20.291 8.960 -5.116 1.00 . A A . 46 PRO HD2 1 1
19 44662 1 1 49 PRO HD3 H 18.870 8.687 -6.147 1.00 . A A . 46 PRO HD3 1 1
19 44663 1 1 49 PRO HG2 H 20.730 11.023 -6.058 1.00 . A A . 46 PRO HG2 1 1
19 44664 1 1 49 PRO HG3 H 18.975 10.989 -6.314 1.00 . A A . 46 PRO HG3 1 1
19 44665 1 1 49 PRO N N 20.726 8.392 -7.110 1.00 . A A . 46 PRO N 1 1
19 44666 1 1 49 PRO O O 22.897 10.378 -9.255 1.00 . A A . 46 PRO O 1 1
19 44667 1 1 50 VAL C C 25.531 8.696 -8.202 1.00 . A A . 47 VAL C 1 1
19 44668 1 1 50 VAL CA C 24.681 9.649 -7.348 1.00 . A A . 47 VAL CA 1 1
19 44669 1 1 50 VAL CB C 25.258 9.767 -5.909 1.00 . A A . 47 VAL CB 1 1
19 44670 1 1 50 VAL CG1 C 25.064 8.477 -5.123 1.00 . A A . 47 VAL CG1 1 1
19 44671 1 1 50 VAL CG2 C 26.729 10.158 -5.945 1.00 . A A . 47 VAL CG2 1 1
19 44672 1 1 50 VAL H H 22.909 8.757 -6.620 1.00 . A A . 47 VAL H 1 1
19 44673 1 1 50 VAL HA H 24.734 10.620 -7.813 1.00 . A A . 47 VAL HA 1 1
19 44674 1 1 50 VAL HB H 24.715 10.548 -5.398 1.00 . A A . 47 VAL HB 1 1
19 44675 1 1 50 VAL HG11 H 25.469 8.596 -4.129 1.00 . A A . 47 VAL HG11 1 1
19 44676 1 1 50 VAL HG12 H 25.577 7.669 -5.625 1.00 . A A . 47 VAL HG12 1 1
19 44677 1 1 50 VAL HG13 H 24.010 8.250 -5.058 1.00 . A A . 47 VAL HG13 1 1
19 44678 1 1 50 VAL HG21 H 27.103 10.240 -4.935 1.00 . A A . 47 VAL HG21 1 1
19 44679 1 1 50 VAL HG22 H 26.836 11.107 -6.448 1.00 . A A . 47 VAL HG22 1 1
19 44680 1 1 50 VAL HG23 H 27.289 9.404 -6.476 1.00 . A A . 47 VAL HG23 1 1
19 44681 1 1 50 VAL N N 23.280 9.290 -7.350 1.00 . A A . 47 VAL N 1 1
19 44682 1 1 50 VAL O O 26.370 9.142 -8.977 1.00 . A A . 47 VAL O 1 1
19 44683 1 1 51 GLU C C 25.246 5.528 -9.709 1.00 . A A . 48 GLU C 1 1
19 44684 1 1 51 GLU CA C 26.099 6.421 -8.813 1.00 . A A . 48 GLU CA 1 1
19 44685 1 1 51 GLU CB C 26.939 5.587 -7.843 1.00 . A A . 48 GLU CB 1 1
19 44686 1 1 51 GLU CD C 27.004 4.315 -5.672 1.00 . A A . 48 GLU CD 1 1
19 44687 1 1 51 GLU CG C 26.132 4.922 -6.745 1.00 . A A . 48 GLU CG 1 1
19 44688 1 1 51 GLU H H 24.589 7.088 -7.481 1.00 . A A . 48 GLU H 1 1
19 44689 1 1 51 GLU HA H 26.768 6.982 -9.445 1.00 . A A . 48 GLU HA 1 1
19 44690 1 1 51 GLU HB2 H 27.449 4.816 -8.400 1.00 . A A . 48 GLU HB2 1 1
19 44691 1 1 51 GLU HB3 H 27.673 6.229 -7.380 1.00 . A A . 48 GLU HB3 1 1
19 44692 1 1 51 GLU HG2 H 25.487 5.656 -6.292 1.00 . A A . 48 GLU HG2 1 1
19 44693 1 1 51 GLU HG3 H 25.532 4.140 -7.186 1.00 . A A . 48 GLU HG3 1 1
19 44694 1 1 51 GLU N N 25.297 7.396 -8.079 1.00 . A A . 48 GLU N 1 1
19 44695 1 1 51 GLU O O 25.743 4.565 -10.286 1.00 . A A . 48 GLU O 1 1
19 44696 1 1 51 GLU OE1 O 27.546 5.075 -4.849 1.00 . A A . 48 GLU OE1 1 1
19 44697 1 1 51 GLU OE2 O 27.145 3.080 -5.641 1.00 . A A . 48 GLU OE2 1 1
19 44698 1 1 52 GLN C C 22.962 3.626 -10.327 1.00 . A A . 49 GLN C 1 1
19 44699 1 1 52 GLN CA C 23.009 5.113 -10.680 1.00 . A A . 49 GLN CA 1 1
19 44700 1 1 52 GLN CB C 23.378 5.279 -12.169 1.00 . A A . 49 GLN CB 1 1
19 44701 1 1 52 GLN CD C 23.857 7.781 -12.137 1.00 . A A . 49 GLN CD 1 1
19 44702 1 1 52 GLN CG C 23.062 6.650 -12.763 1.00 . A A . 49 GLN CG 1 1
19 44703 1 1 52 GLN H H 23.623 6.626 -9.312 1.00 . A A . 49 GLN H 1 1
19 44704 1 1 52 GLN HA H 22.028 5.537 -10.519 1.00 . A A . 49 GLN HA 1 1
19 44705 1 1 52 GLN HB2 H 24.438 5.109 -12.281 1.00 . A A . 49 GLN HB2 1 1
19 44706 1 1 52 GLN HB3 H 22.846 4.533 -12.740 1.00 . A A . 49 GLN HB3 1 1
19 44707 1 1 52 GLN HE21 H 22.420 8.103 -10.808 1.00 . A A . 49 GLN HE21 1 1
19 44708 1 1 52 GLN HE22 H 23.789 9.135 -10.692 1.00 . A A . 49 GLN HE22 1 1
19 44709 1 1 52 GLN HG2 H 23.280 6.624 -13.819 1.00 . A A . 49 GLN HG2 1 1
19 44710 1 1 52 GLN HG3 H 22.010 6.847 -12.622 1.00 . A A . 49 GLN HG3 1 1
19 44711 1 1 52 GLN N N 23.953 5.855 -9.815 1.00 . A A . 49 GLN N 1 1
19 44712 1 1 52 GLN NE2 N 23.302 8.398 -11.112 1.00 . A A . 49 GLN NE2 1 1
19 44713 1 1 52 GLN O O 22.587 2.797 -11.147 1.00 . A A . 49 GLN O 1 1
19 44714 1 1 52 GLN OE1 O 24.956 8.104 -12.581 1.00 . A A . 49 GLN OE1 1 1
19 44715 1 1 53 CYS C C 22.094 1.594 -7.856 1.00 . A A . 50 CYS C 1 1
19 44716 1 1 53 CYS CA C 23.347 1.928 -8.654 1.00 . A A . 50 CYS CA 1 1
19 44717 1 1 53 CYS CB C 24.605 1.682 -7.805 1.00 . A A . 50 CYS CB 1 1
19 44718 1 1 53 CYS H H 23.556 4.019 -8.482 1.00 . A A . 50 CYS H 1 1
19 44719 1 1 53 CYS HA H 23.386 1.295 -9.527 1.00 . A A . 50 CYS HA 1 1
19 44720 1 1 53 CYS HB2 H 25.477 1.959 -8.380 1.00 . A A . 50 CYS HB2 1 1
19 44721 1 1 53 CYS HB3 H 24.556 2.302 -6.923 1.00 . A A . 50 CYS HB3 1 1
19 44722 1 1 53 CYS HG H 24.567 -0.817 -8.297 1.00 . A A . 50 CYS HG 1 1
19 44723 1 1 53 CYS N N 23.313 3.308 -9.103 1.00 . A A . 50 CYS N 1 1
19 44724 1 1 53 CYS O O 21.503 2.472 -7.197 1.00 . A A . 50 CYS O 1 1
19 44725 1 1 53 CYS SG S 24.839 -0.029 -7.264 1.00 . A A . 50 CYS SG 1 1
19 44726 1 1 54 MET C C 20.887 -0.377 -5.758 1.00 . A A . 51 MET C 1 1
19 44727 1 1 54 MET CA C 20.521 -0.132 -7.208 1.00 . A A . 51 MET CA 1 1
19 44728 1 1 54 MET CB C 19.960 -1.408 -7.841 1.00 . A A . 51 MET CB 1 1
19 44729 1 1 54 MET CE C 16.850 -0.769 -8.341 1.00 . A A . 51 MET CE 1 1
19 44730 1 1 54 MET CG C 19.439 -1.219 -9.261 1.00 . A A . 51 MET CG 1 1
19 44731 1 1 54 MET H H 22.180 -0.292 -8.494 1.00 . A A . 51 MET H 1 1
19 44732 1 1 54 MET HA H 19.768 0.641 -7.248 1.00 . A A . 51 MET HA 1 1
19 44733 1 1 54 MET HB2 H 20.742 -2.154 -7.865 1.00 . A A . 51 MET HB2 1 1
19 44734 1 1 54 MET HB3 H 19.149 -1.772 -7.227 1.00 . A A . 51 MET HB3 1 1
19 44735 1 1 54 MET HE1 H 15.961 -0.154 -8.334 1.00 . A A . 51 MET HE1 1 1
19 44736 1 1 54 MET HE2 H 17.221 -0.872 -7.332 1.00 . A A . 51 MET HE2 1 1
19 44737 1 1 54 MET HE3 H 16.608 -1.745 -8.737 1.00 . A A . 51 MET HE3 1 1
19 44738 1 1 54 MET HG2 H 20.254 -0.890 -9.888 1.00 . A A . 51 MET HG2 1 1
19 44739 1 1 54 MET HG3 H 19.070 -2.167 -9.622 1.00 . A A . 51 MET HG3 1 1
19 44740 1 1 54 MET N N 21.679 0.340 -7.934 1.00 . A A . 51 MET N 1 1
19 44741 1 1 54 MET O O 21.930 -0.955 -5.458 1.00 . A A . 51 MET O 1 1
19 44742 1 1 54 MET SD S 18.103 0.002 -9.368 1.00 . A A . 51 MET SD 1 1
19 44743 1 1 55 ARG C C 19.070 -0.531 -2.724 1.00 . A A . 52 ARG C 1 1
19 44744 1 1 55 ARG CA C 20.278 -0.034 -3.460 1.00 . A A . 52 ARG CA 1 1
19 44745 1 1 55 ARG CB C 20.655 1.328 -2.910 1.00 . A A . 52 ARG CB 1 1
19 44746 1 1 55 ARG CD C 22.673 0.808 -1.569 1.00 . A A . 52 ARG CD 1 1
19 44747 1 1 55 ARG CG C 22.124 1.544 -2.764 1.00 . A A . 52 ARG CG 1 1
19 44748 1 1 55 ARG CZ C 24.959 0.005 -1.020 1.00 . A A . 52 ARG CZ 1 1
19 44749 1 1 55 ARG H H 19.198 0.468 -5.185 1.00 . A A . 52 ARG H 1 1
19 44750 1 1 55 ARG HA H 21.104 -0.708 -3.298 1.00 . A A . 52 ARG HA 1 1
19 44751 1 1 55 ARG HB2 H 20.268 2.088 -3.573 1.00 . A A . 52 ARG HB2 1 1
19 44752 1 1 55 ARG HB3 H 20.195 1.448 -1.940 1.00 . A A . 52 ARG HB3 1 1
19 44753 1 1 55 ARG HD2 H 22.224 1.231 -0.677 1.00 . A A . 52 ARG HD2 1 1
19 44754 1 1 55 ARG HD3 H 22.398 -0.231 -1.644 1.00 . A A . 52 ARG HD3 1 1
19 44755 1 1 55 ARG HE H 24.514 1.754 -1.886 1.00 . A A . 52 ARG HE 1 1
19 44756 1 1 55 ARG HG2 H 22.611 1.168 -3.647 1.00 . A A . 52 ARG HG2 1 1
19 44757 1 1 55 ARG HG3 H 22.313 2.598 -2.649 1.00 . A A . 52 ARG HG3 1 1
19 44758 1 1 55 ARG HH11 H 23.491 -1.259 -0.410 1.00 . A A . 52 ARG HH11 1 1
19 44759 1 1 55 ARG HH12 H 25.108 -1.794 -0.110 1.00 . A A . 52 ARG HH12 1 1
19 44760 1 1 55 ARG HH21 H 26.654 1.031 -1.483 1.00 . A A . 52 ARG HH21 1 1
19 44761 1 1 55 ARG HH22 H 26.899 -0.497 -0.712 1.00 . A A . 52 ARG HH22 1 1
19 44762 1 1 55 ARG N N 20.036 0.062 -4.875 1.00 . A A . 52 ARG N 1 1
19 44763 1 1 55 ARG NE N 24.132 0.931 -1.509 1.00 . A A . 52 ARG NE 1 1
19 44764 1 1 55 ARG NH1 N 24.480 -1.101 -0.470 1.00 . A A . 52 ARG NH1 1 1
19 44765 1 1 55 ARG NH2 N 26.272 0.197 -1.077 1.00 . A A . 52 ARG NH2 1 1
19 44766 1 1 55 ARG O O 17.993 -0.708 -3.297 1.00 . A A . 52 ARG O 1 1
19 44767 1 1 56 GLY C C 17.953 -0.084 0.465 1.00 . A A . 53 GLY C 1 1
19 44768 1 1 56 GLY CA C 18.193 -1.142 -0.577 1.00 . A A . 53 GLY CA 1 1
19 44769 1 1 56 GLY H H 20.165 -0.588 -1.089 1.00 . A A . 53 GLY H 1 1
19 44770 1 1 56 GLY HA2 H 17.292 -1.293 -1.155 1.00 . A A . 53 GLY HA2 1 1
19 44771 1 1 56 GLY HA3 H 18.466 -2.064 -0.087 1.00 . A A . 53 GLY HA3 1 1
19 44772 1 1 56 GLY N N 19.261 -0.734 -1.450 1.00 . A A . 53 GLY N 1 1
19 44773 1 1 56 GLY O O 18.888 0.315 1.161 1.00 . A A . 53 GLY O 1 1
19 44774 1 1 57 VAL C C 16.660 1.049 2.930 1.00 . A A . 54 VAL C 1 1
19 44775 1 1 57 VAL CA C 16.401 1.465 1.484 1.00 . A A . 54 VAL CA 1 1
19 44776 1 1 57 VAL CB C 14.931 1.919 1.333 1.00 . A A . 54 VAL CB 1 1
19 44777 1 1 57 VAL CG1 C 14.671 3.162 2.148 1.00 . A A . 54 VAL CG1 1 1
19 44778 1 1 57 VAL CG2 C 14.580 2.158 -0.123 1.00 . A A . 54 VAL CG2 1 1
19 44779 1 1 57 VAL H H 16.000 0.005 0.019 1.00 . A A . 54 VAL H 1 1
19 44780 1 1 57 VAL HA H 17.048 2.296 1.240 1.00 . A A . 54 VAL HA 1 1
19 44781 1 1 57 VAL HB H 14.294 1.133 1.711 1.00 . A A . 54 VAL HB 1 1
19 44782 1 1 57 VAL HG11 H 13.697 3.552 1.902 1.00 . A A . 54 VAL HG11 1 1
19 44783 1 1 57 VAL HG12 H 15.421 3.906 1.923 1.00 . A A . 54 VAL HG12 1 1
19 44784 1 1 57 VAL HG13 H 14.705 2.920 3.200 1.00 . A A . 54 VAL HG13 1 1
19 44785 1 1 57 VAL HG21 H 13.556 2.495 -0.196 1.00 . A A . 54 VAL HG21 1 1
19 44786 1 1 57 VAL HG22 H 14.694 1.238 -0.678 1.00 . A A . 54 VAL HG22 1 1
19 44787 1 1 57 VAL HG23 H 15.236 2.911 -0.532 1.00 . A A . 54 VAL HG23 1 1
19 44788 1 1 57 VAL N N 16.723 0.392 0.566 1.00 . A A . 54 VAL N 1 1
19 44789 1 1 57 VAL O O 16.404 -0.097 3.312 1.00 . A A . 54 VAL O 1 1
19 44790 1 1 58 ARG C C 16.213 1.438 5.895 1.00 . A A . 55 ARG C 1 1
19 44791 1 1 58 ARG CA C 17.472 1.729 5.120 1.00 . A A . 55 ARG CA 1 1
19 44792 1 1 58 ARG CB C 18.203 2.911 5.756 1.00 . A A . 55 ARG CB 1 1
19 44793 1 1 58 ARG CD C 20.481 1.947 5.246 1.00 . A A . 55 ARG CD 1 1
19 44794 1 1 58 ARG CG C 19.588 3.185 5.188 1.00 . A A . 55 ARG CG 1 1
19 44795 1 1 58 ARG CZ C 20.150 -0.342 4.348 1.00 . A A . 55 ARG CZ 1 1
19 44796 1 1 58 ARG H H 17.354 2.872 3.350 1.00 . A A . 55 ARG H 1 1
19 44797 1 1 58 ARG HA H 18.111 0.861 5.167 1.00 . A A . 55 ARG HA 1 1
19 44798 1 1 58 ARG HB2 H 17.605 3.799 5.619 1.00 . A A . 55 ARG HB2 1 1
19 44799 1 1 58 ARG HB3 H 18.304 2.722 6.815 1.00 . A A . 55 ARG HB3 1 1
19 44800 1 1 58 ARG HD2 H 21.507 2.251 5.155 1.00 . A A . 55 ARG HD2 1 1
19 44801 1 1 58 ARG HD3 H 20.336 1.467 6.203 1.00 . A A . 55 ARG HD3 1 1
19 44802 1 1 58 ARG HE H 19.945 1.364 3.299 1.00 . A A . 55 ARG HE 1 1
19 44803 1 1 58 ARG HG2 H 19.488 3.501 4.162 1.00 . A A . 55 ARG HG2 1 1
19 44804 1 1 58 ARG HG3 H 20.042 3.976 5.769 1.00 . A A . 55 ARG HG3 1 1
19 44805 1 1 58 ARG HH11 H 20.820 -0.300 6.270 1.00 . A A . 55 ARG HH11 1 1
19 44806 1 1 58 ARG HH12 H 20.499 -1.874 5.639 1.00 . A A . 55 ARG HH12 1 1
19 44807 1 1 58 ARG HH21 H 19.523 -0.720 2.459 1.00 . A A . 55 ARG HH21 1 1
19 44808 1 1 58 ARG HH22 H 19.753 -2.124 3.450 1.00 . A A . 55 ARG HH22 1 1
19 44809 1 1 58 ARG N N 17.175 1.985 3.721 1.00 . A A . 55 ARG N 1 1
19 44810 1 1 58 ARG NE N 20.170 0.985 4.184 1.00 . A A . 55 ARG NE 1 1
19 44811 1 1 58 ARG NH1 N 20.518 -0.881 5.509 1.00 . A A . 55 ARG NH1 1 1
19 44812 1 1 58 ARG NH2 N 19.784 -1.126 3.344 1.00 . A A . 55 ARG NH2 1 1
19 44813 1 1 58 ARG O O 15.163 2.019 5.630 1.00 . A A . 55 ARG O 1 1
19 44814 1 1 59 LEU C C 15.549 0.184 9.127 1.00 . A A . 56 LEU C 1 1
19 44815 1 1 59 LEU CA C 15.182 0.191 7.664 1.00 . A A . 56 LEU CA 1 1
19 44816 1 1 59 LEU CB C 14.605 -1.168 7.276 1.00 . A A . 56 LEU CB 1 1
19 44817 1 1 59 LEU CD1 C 14.256 -3.515 8.011 1.00 . A A . 56 LEU CD1 1 1
19 44818 1 1 59 LEU CD2 C 16.502 -2.800 7.201 1.00 . A A . 56 LEU CD2 1 1
19 44819 1 1 59 LEU CG C 15.247 -2.379 7.943 1.00 . A A . 56 LEU CG 1 1
19 44820 1 1 59 LEU H H 17.192 0.138 7.026 1.00 . A A . 56 LEU H 1 1
19 44821 1 1 59 LEU HA H 14.424 0.944 7.511 1.00 . A A . 56 LEU HA 1 1
19 44822 1 1 59 LEU HB2 H 13.553 -1.167 7.520 1.00 . A A . 56 LEU HB2 1 1
19 44823 1 1 59 LEU HB3 H 14.706 -1.282 6.208 1.00 . A A . 56 LEU HB3 1 1
19 44824 1 1 59 LEU HD11 H 14.710 -4.367 8.493 1.00 . A A . 56 LEU HD11 1 1
19 44825 1 1 59 LEU HD12 H 13.944 -3.782 7.011 1.00 . A A . 56 LEU HD12 1 1
19 44826 1 1 59 LEU HD13 H 13.401 -3.186 8.585 1.00 . A A . 56 LEU HD13 1 1
19 44827 1 1 59 LEU HD21 H 16.248 -3.069 6.187 1.00 . A A . 56 LEU HD21 1 1
19 44828 1 1 59 LEU HD22 H 16.948 -3.645 7.701 1.00 . A A . 56 LEU HD22 1 1
19 44829 1 1 59 LEU HD23 H 17.199 -1.975 7.193 1.00 . A A . 56 LEU HD23 1 1
19 44830 1 1 59 LEU HG H 15.524 -2.118 8.956 1.00 . A A . 56 LEU HG 1 1
19 44831 1 1 59 LEU N N 16.320 0.553 6.853 1.00 . A A . 56 LEU N 1 1
19 44832 1 1 59 LEU O O 16.713 0.001 9.487 1.00 . A A . 56 LEU O 1 1
19 44833 1 1 60 VAL C C 13.417 0.096 12.068 1.00 . A A . 57 VAL C 1 1
19 44834 1 1 60 VAL CA C 14.741 0.412 11.376 1.00 . A A . 57 VAL CA 1 1
19 44835 1 1 60 VAL CB C 15.328 1.764 11.890 1.00 . A A . 57 VAL CB 1 1
19 44836 1 1 60 VAL CG1 C 14.474 2.949 11.457 1.00 . A A . 57 VAL CG1 1 1
19 44837 1 1 60 VAL CG2 C 15.491 1.742 13.402 1.00 . A A . 57 VAL CG2 1 1
19 44838 1 1 60 VAL H H 13.677 0.559 9.568 1.00 . A A . 57 VAL H 1 1
19 44839 1 1 60 VAL HA H 15.442 -0.375 11.617 1.00 . A A . 57 VAL HA 1 1
19 44840 1 1 60 VAL HB H 16.307 1.889 11.451 1.00 . A A . 57 VAL HB 1 1
19 44841 1 1 60 VAL HG11 H 14.931 3.868 11.797 1.00 . A A . 57 VAL HG11 1 1
19 44842 1 1 60 VAL HG12 H 13.489 2.858 11.889 1.00 . A A . 57 VAL HG12 1 1
19 44843 1 1 60 VAL HG13 H 14.395 2.962 10.381 1.00 . A A . 57 VAL HG13 1 1
19 44844 1 1 60 VAL HG21 H 15.931 2.672 13.730 1.00 . A A . 57 VAL HG21 1 1
19 44845 1 1 60 VAL HG22 H 16.131 0.921 13.685 1.00 . A A . 57 VAL HG22 1 1
19 44846 1 1 60 VAL HG23 H 14.522 1.621 13.865 1.00 . A A . 57 VAL HG23 1 1
19 44847 1 1 60 VAL N N 14.569 0.405 9.946 1.00 . A A . 57 VAL N 1 1
19 44848 1 1 60 VAL O O 12.474 0.884 12.021 1.00 . A A . 57 VAL O 1 1
19 44849 1 1 61 GLU C C 10.920 -1.594 12.463 1.00 . A A . 58 GLU C 1 1
19 44850 1 1 61 GLU CA C 12.149 -1.551 13.378 1.00 . A A . 58 GLU CA 1 1
19 44851 1 1 61 GLU CB C 11.888 -0.630 14.576 1.00 . A A . 58 GLU CB 1 1
19 44852 1 1 61 GLU CD C 12.823 0.474 16.638 1.00 . A A . 58 GLU CD 1 1
19 44853 1 1 61 GLU CG C 13.080 -0.489 15.507 1.00 . A A . 58 GLU CG 1 1
19 44854 1 1 61 GLU H H 14.105 -1.708 12.563 1.00 . A A . 58 GLU H 1 1
19 44855 1 1 61 GLU HA H 12.346 -2.550 13.739 1.00 . A A . 58 GLU HA 1 1
19 44856 1 1 61 GLU HB2 H 11.627 0.351 14.209 1.00 . A A . 58 GLU HB2 1 1
19 44857 1 1 61 GLU HB3 H 11.058 -1.025 15.145 1.00 . A A . 58 GLU HB3 1 1
19 44858 1 1 61 GLU HG2 H 13.311 -1.457 15.924 1.00 . A A . 58 GLU HG2 1 1
19 44859 1 1 61 GLU HG3 H 13.927 -0.135 14.935 1.00 . A A . 58 GLU HG3 1 1
19 44860 1 1 61 GLU N N 13.338 -1.098 12.642 1.00 . A A . 58 GLU N 1 1
19 44861 1 1 61 GLU O O 9.790 -1.401 12.910 1.00 . A A . 58 GLU O 1 1
19 44862 1 1 61 GLU OE1 O 12.419 0.022 17.726 1.00 . A A . 58 GLU OE1 1 1
19 44863 1 1 61 GLU OE2 O 13.026 1.693 16.448 1.00 . A A . 58 GLU OE2 1 1
19 44864 1 1 62 GLY C C 9.841 -0.629 9.523 1.00 . A A . 59 GLY C 1 1
19 44865 1 1 62 GLY CA C 10.063 -1.940 10.235 1.00 . A A . 59 GLY CA 1 1
19 44866 1 1 62 GLY H H 12.073 -2.033 10.894 1.00 . A A . 59 GLY H 1 1
19 44867 1 1 62 GLY HA2 H 10.270 -2.707 9.505 1.00 . A A . 59 GLY HA2 1 1
19 44868 1 1 62 GLY HA3 H 9.158 -2.194 10.767 1.00 . A A . 59 GLY HA3 1 1
19 44869 1 1 62 GLY N N 11.153 -1.874 11.187 1.00 . A A . 59 GLY N 1 1
19 44870 1 1 62 GLY O O 9.062 -0.548 8.578 1.00 . A A . 59 GLY O 1 1
19 44871 1 1 63 ILE C C 11.488 1.966 8.381 1.00 . A A . 60 ILE C 1 1
19 44872 1 1 63 ILE CA C 10.375 1.707 9.392 1.00 . A A . 60 ILE CA 1 1
19 44873 1 1 63 ILE CB C 10.401 2.807 10.474 1.00 . A A . 60 ILE CB 1 1
19 44874 1 1 63 ILE CD1 C 7.992 2.273 11.153 1.00 . A A . 60 ILE CD1 1 1
19 44875 1 1 63 ILE CG1 C 9.422 2.478 11.610 1.00 . A A . 60 ILE CG1 1 1
19 44876 1 1 63 ILE CG2 C 10.066 4.144 9.858 1.00 . A A . 60 ILE CG2 1 1
19 44877 1 1 63 ILE H H 11.116 0.284 10.747 1.00 . A A . 60 ILE H 1 1
19 44878 1 1 63 ILE HA H 9.422 1.748 8.886 1.00 . A A . 60 ILE HA 1 1
19 44879 1 1 63 ILE HB H 11.401 2.863 10.877 1.00 . A A . 60 ILE HB 1 1
19 44880 1 1 63 ILE HD11 H 7.363 2.084 12.010 1.00 . A A . 60 ILE HD11 1 1
19 44881 1 1 63 ILE HD12 H 7.952 1.426 10.484 1.00 . A A . 60 ILE HD12 1 1
19 44882 1 1 63 ILE HD13 H 7.648 3.157 10.637 1.00 . A A . 60 ILE HD13 1 1
19 44883 1 1 63 ILE HG12 H 9.741 1.570 12.100 1.00 . A A . 60 ILE HG12 1 1
19 44884 1 1 63 ILE HG13 H 9.429 3.288 12.326 1.00 . A A . 60 ILE HG13 1 1
19 44885 1 1 63 ILE HG21 H 9.084 4.094 9.414 1.00 . A A . 60 ILE HG21 1 1
19 44886 1 1 63 ILE HG22 H 10.796 4.377 9.096 1.00 . A A . 60 ILE HG22 1 1
19 44887 1 1 63 ILE HG23 H 10.080 4.909 10.619 1.00 . A A . 60 ILE HG23 1 1
19 44888 1 1 63 ILE N N 10.515 0.399 9.980 1.00 . A A . 60 ILE N 1 1
19 44889 1 1 63 ILE O O 12.666 1.875 8.709 1.00 . A A . 60 ILE O 1 1
19 44890 1 1 64 LEU C C 12.446 4.039 6.125 1.00 . A A . 61 LEU C 1 1
19 44891 1 1 64 LEU CA C 12.072 2.561 6.103 1.00 . A A . 61 LEU CA 1 1
19 44892 1 1 64 LEU CB C 11.522 2.184 4.707 1.00 . A A . 61 LEU CB 1 1
19 44893 1 1 64 LEU CD1 C 12.553 -0.119 4.619 1.00 . A A . 61 LEU CD1 1 1
19 44894 1 1 64 LEU CD2 C 10.135 0.118 5.230 1.00 . A A . 61 LEU CD2 1 1
19 44895 1 1 64 LEU CG C 11.286 0.687 4.407 1.00 . A A . 61 LEU CG 1 1
19 44896 1 1 64 LEU H H 10.145 2.314 6.954 1.00 . A A . 61 LEU H 1 1
19 44897 1 1 64 LEU HA H 12.962 1.981 6.299 1.00 . A A . 61 LEU HA 1 1
19 44898 1 1 64 LEU HB2 H 10.585 2.700 4.566 1.00 . A A . 61 LEU HB2 1 1
19 44899 1 1 64 LEU HB3 H 12.225 2.556 3.977 1.00 . A A . 61 LEU HB3 1 1
19 44900 1 1 64 LEU HD11 H 13.335 0.261 3.977 1.00 . A A . 61 LEU HD11 1 1
19 44901 1 1 64 LEU HD12 H 12.365 -1.155 4.379 1.00 . A A . 61 LEU HD12 1 1
19 44902 1 1 64 LEU HD13 H 12.865 -0.039 5.650 1.00 . A A . 61 LEU HD13 1 1
19 44903 1 1 64 LEU HD21 H 10.354 0.228 6.281 1.00 . A A . 61 LEU HD21 1 1
19 44904 1 1 64 LEU HD22 H 10.011 -0.929 4.996 1.00 . A A . 61 LEU HD22 1 1
19 44905 1 1 64 LEU HD23 H 9.225 0.650 4.993 1.00 . A A . 61 LEU HD23 1 1
19 44906 1 1 64 LEU HG H 11.026 0.592 3.362 1.00 . A A . 61 LEU HG 1 1
19 44907 1 1 64 LEU N N 11.107 2.272 7.156 1.00 . A A . 61 LEU N 1 1
19 44908 1 1 64 LEU O O 11.574 4.907 6.218 1.00 . A A . 61 LEU O 1 1
19 44909 1 1 65 HIS C C 14.468 6.192 4.655 1.00 . A A . 62 HIS C 1 1
19 44910 1 1 65 HIS CA C 14.252 5.675 6.056 1.00 . A A . 62 HIS CA 1 1
19 44911 1 1 65 HIS CB C 15.570 5.747 6.814 1.00 . A A . 62 HIS CB 1 1
19 44912 1 1 65 HIS CD2 C 15.391 5.662 9.386 1.00 . A A . 62 HIS CD2 1 1
19 44913 1 1 65 HIS CE1 C 15.271 7.812 9.774 1.00 . A A . 62 HIS CE1 1 1
19 44914 1 1 65 HIS CG C 15.446 6.291 8.197 1.00 . A A . 62 HIS CG 1 1
19 44915 1 1 65 HIS H H 14.371 3.562 5.951 1.00 . A A . 62 HIS H 1 1
19 44916 1 1 65 HIS HA H 13.530 6.302 6.552 1.00 . A A . 62 HIS HA 1 1
19 44917 1 1 65 HIS HB2 H 15.986 4.754 6.889 1.00 . A A . 62 HIS HB2 1 1
19 44918 1 1 65 HIS HB3 H 16.248 6.376 6.262 1.00 . A A . 62 HIS HB3 1 1
19 44919 1 1 65 HIS HD1 H 15.392 8.367 7.808 1.00 . A A . 62 HIS HD1 1 1
19 44920 1 1 65 HIS HD2 H 15.441 4.595 9.543 1.00 . A A . 62 HIS HD2 1 1
19 44921 1 1 65 HIS HE1 H 15.196 8.763 10.280 1.00 . A A . 62 HIS HE1 1 1
19 44922 1 1 65 HIS HE2 H 15.130 6.462 11.311 1.00 . A A . 62 HIS HE2 1 1
19 44923 1 1 65 HIS N N 13.737 4.310 6.041 1.00 . A A . 62 HIS N 1 1
19 44924 1 1 65 HIS ND1 N 15.370 7.639 8.473 1.00 . A A . 62 HIS ND1 1 1
19 44925 1 1 65 HIS NE2 N 15.281 6.628 10.351 1.00 . A A . 62 HIS NE2 1 1
19 44926 1 1 65 HIS O O 15.172 5.575 3.865 1.00 . A A . 62 HIS O 1 1
19 44927 1 1 66 ALA C C 15.459 8.369 2.796 1.00 . A A . 63 ALA C 1 1
19 44928 1 1 66 ALA CA C 14.019 7.952 3.052 1.00 . A A . 63 ALA CA 1 1
19 44929 1 1 66 ALA CB C 13.113 9.159 2.946 1.00 . A A . 63 ALA CB 1 1
19 44930 1 1 66 ALA H H 13.317 7.769 5.041 1.00 . A A . 63 ALA H 1 1
19 44931 1 1 66 ALA HA H 13.718 7.235 2.302 1.00 . A A . 63 ALA HA 1 1
19 44932 1 1 66 ALA HB1 H 13.408 9.897 3.676 1.00 . A A . 63 ALA HB1 1 1
19 44933 1 1 66 ALA HB2 H 12.093 8.854 3.123 1.00 . A A . 63 ALA HB2 1 1
19 44934 1 1 66 ALA HB3 H 13.200 9.575 1.952 1.00 . A A . 63 ALA HB3 1 1
19 44935 1 1 66 ALA N N 13.874 7.329 4.359 1.00 . A A . 63 ALA N 1 1
19 44936 1 1 66 ALA O O 16.215 8.637 3.739 1.00 . A A . 63 ALA O 1 1
19 44937 1 1 67 PRO C C 17.406 10.360 1.416 1.00 . A A . 64 PRO C 1 1
19 44938 1 1 67 PRO CA C 17.203 8.864 1.144 1.00 . A A . 64 PRO CA 1 1
19 44939 1 1 67 PRO CB C 17.282 8.566 -0.358 1.00 . A A . 64 PRO CB 1 1
19 44940 1 1 67 PRO CD C 15.062 8.031 0.347 1.00 . A A . 64 PRO CD 1 1
19 44941 1 1 67 PRO CG C 15.872 8.526 -0.816 1.00 . A A . 64 PRO CG 1 1
19 44942 1 1 67 PRO HA H 17.962 8.304 1.668 1.00 . A A . 64 PRO HA 1 1
19 44943 1 1 67 PRO HB2 H 17.839 9.346 -0.855 1.00 . A A . 64 PRO HB2 1 1
19 44944 1 1 67 PRO HB3 H 17.771 7.615 -0.509 1.00 . A A . 64 PRO HB3 1 1
19 44945 1 1 67 PRO HD2 H 14.094 8.514 0.366 1.00 . A A . 64 PRO HD2 1 1
19 44946 1 1 67 PRO HD3 H 14.946 6.960 0.303 1.00 . A A . 64 PRO HD3 1 1
19 44947 1 1 67 PRO HG2 H 15.551 9.517 -1.100 1.00 . A A . 64 PRO HG2 1 1
19 44948 1 1 67 PRO HG3 H 15.778 7.849 -1.653 1.00 . A A . 64 PRO HG3 1 1
19 44949 1 1 67 PRO N N 15.867 8.422 1.518 1.00 . A A . 64 PRO N 1 1
19 44950 1 1 67 PRO O O 16.550 11.020 2.008 1.00 . A A . 64 PRO O 1 1
19 44951 1 1 68 ASP C C 17.917 13.254 0.535 1.00 . A A . 65 ASP C 1 1
19 44952 1 1 68 ASP CA C 18.882 12.286 1.210 1.00 . A A . 65 ASP CA 1 1
19 44953 1 1 68 ASP CB C 20.314 12.561 0.743 1.00 . A A . 65 ASP CB 1 1
19 44954 1 1 68 ASP CG C 21.358 11.929 1.644 1.00 . A A . 65 ASP CG 1 1
19 44955 1 1 68 ASP H H 19.149 10.315 0.469 1.00 . A A . 65 ASP H 1 1
19 44956 1 1 68 ASP HA H 18.835 12.451 2.275 1.00 . A A . 65 ASP HA 1 1
19 44957 1 1 68 ASP HB2 H 20.442 12.165 -0.253 1.00 . A A . 65 ASP HB2 1 1
19 44958 1 1 68 ASP HB3 H 20.478 13.628 0.724 1.00 . A A . 65 ASP HB3 1 1
19 44959 1 1 68 ASP N N 18.526 10.885 0.971 1.00 . A A . 65 ASP N 1 1
19 44960 1 1 68 ASP O O 17.693 14.355 1.031 1.00 . A A . 65 ASP O 1 1
19 44961 1 1 68 ASP OD1 O 22.162 12.673 2.241 1.00 . A A . 65 ASP OD1 1 1
19 44962 1 1 68 ASP OD2 O 21.375 10.688 1.767 1.00 . A A . 65 ASP OD2 1 1
19 44963 1 1 69 ALA C C 14.966 13.435 -0.951 1.00 . A A . 66 ALA C 1 1
19 44964 1 1 69 ALA CA C 16.425 13.697 -1.332 1.00 . A A . 66 ALA CA 1 1
19 44965 1 1 69 ALA CB C 16.623 13.488 -2.824 1.00 . A A . 66 ALA CB 1 1
19 44966 1 1 69 ALA H H 17.556 11.949 -0.925 1.00 . A A . 66 ALA H 1 1
19 44967 1 1 69 ALA HA H 16.666 14.724 -1.103 1.00 . A A . 66 ALA HA 1 1
19 44968 1 1 69 ALA HB1 H 17.654 13.682 -3.083 1.00 . A A . 66 ALA HB1 1 1
19 44969 1 1 69 ALA HB2 H 15.978 14.160 -3.371 1.00 . A A . 66 ALA HB2 1 1
19 44970 1 1 69 ALA HB3 H 16.375 12.467 -3.074 1.00 . A A . 66 ALA HB3 1 1
19 44971 1 1 69 ALA N N 17.347 12.842 -0.585 1.00 . A A . 66 ALA N 1 1
19 44972 1 1 69 ALA O O 14.064 14.169 -1.359 1.00 . A A . 66 ALA O 1 1
19 44973 1 1 70 GLY C C 12.841 10.924 -0.633 1.00 . A A . 67 GLY C 1 1
19 44974 1 1 70 GLY CA C 13.388 12.041 0.222 1.00 . A A . 67 GLY CA 1 1
19 44975 1 1 70 GLY H H 15.499 11.865 0.151 1.00 . A A . 67 GLY H 1 1
19 44976 1 1 70 GLY HA2 H 13.389 11.728 1.255 1.00 . A A . 67 GLY HA2 1 1
19 44977 1 1 70 GLY HA3 H 12.753 12.906 0.114 1.00 . A A . 67 GLY HA3 1 1
19 44978 1 1 70 GLY N N 14.742 12.396 -0.169 1.00 . A A . 67 GLY N 1 1
19 44979 1 1 70 GLY O O 13.559 10.380 -1.464 1.00 . A A . 67 GLY O 1 1
19 44980 1 1 71 TRP C C 10.606 9.938 -2.631 1.00 . A A . 68 TRP C 1 1
19 44981 1 1 71 TRP CA C 10.974 9.499 -1.217 1.00 . A A . 68 TRP CA 1 1
19 44982 1 1 71 TRP CB C 9.727 8.971 -0.529 1.00 . A A . 68 TRP CB 1 1
19 44983 1 1 71 TRP CD1 C 9.658 8.858 2.015 1.00 . A A . 68 TRP CD1 1 1
19 44984 1 1 71 TRP CD2 C 10.585 7.068 1.051 1.00 . A A . 68 TRP CD2 1 1
19 44985 1 1 71 TRP CE2 C 10.608 6.891 2.442 1.00 . A A . 68 TRP CE2 1 1
19 44986 1 1 71 TRP CE3 C 11.120 6.063 0.236 1.00 . A A . 68 TRP CE3 1 1
19 44987 1 1 71 TRP CG C 9.976 8.341 0.799 1.00 . A A . 68 TRP CG 1 1
19 44988 1 1 71 TRP CH2 C 11.649 4.797 2.228 1.00 . A A . 68 TRP CH2 1 1
19 44989 1 1 71 TRP CZ2 C 11.137 5.758 3.042 1.00 . A A . 68 TRP CZ2 1 1
19 44990 1 1 71 TRP CZ3 C 11.647 4.934 0.838 1.00 . A A . 68 TRP CZ3 1 1
19 44991 1 1 71 TRP H H 11.046 11.042 0.238 1.00 . A A . 68 TRP H 1 1
19 44992 1 1 71 TRP HA H 11.694 8.698 -1.274 1.00 . A A . 68 TRP HA 1 1
19 44993 1 1 71 TRP HB2 H 9.033 9.785 -0.382 1.00 . A A . 68 TRP HB2 1 1
19 44994 1 1 71 TRP HB3 H 9.272 8.230 -1.170 1.00 . A A . 68 TRP HB3 1 1
19 44995 1 1 71 TRP HD1 H 9.177 9.814 2.164 1.00 . A A . 68 TRP HD1 1 1
19 44996 1 1 71 TRP HE1 H 9.912 8.142 3.967 1.00 . A A . 68 TRP HE1 1 1
19 44997 1 1 71 TRP HE3 H 11.121 6.156 -0.842 1.00 . A A . 68 TRP HE3 1 1
19 44998 1 1 71 TRP HH2 H 12.066 3.903 2.658 1.00 . A A . 68 TRP HH2 1 1
19 44999 1 1 71 TRP HZ2 H 11.153 5.631 4.114 1.00 . A A . 68 TRP HZ2 1 1
19 45000 1 1 71 TRP HZ3 H 12.073 4.138 0.234 1.00 . A A . 68 TRP HZ3 1 1
19 45001 1 1 71 TRP N N 11.580 10.578 -0.444 1.00 . A A . 68 TRP N 1 1
19 45002 1 1 71 TRP NE1 N 10.032 7.990 3.003 1.00 . A A . 68 TRP NE1 1 1
19 45003 1 1 71 TRP O O 11.065 9.354 -3.614 1.00 . A A . 68 TRP O 1 1
19 45004 1 1 72 GLY C C 10.331 12.080 -4.879 1.00 . A A . 69 GLY C 1 1
19 45005 1 1 72 GLY CA C 9.276 11.434 -4.001 1.00 . A A . 69 GLY CA 1 1
19 45006 1 1 72 GLY H H 9.500 11.427 -1.899 1.00 . A A . 69 GLY H 1 1
19 45007 1 1 72 GLY HA2 H 8.861 10.590 -4.533 1.00 . A A . 69 GLY HA2 1 1
19 45008 1 1 72 GLY HA3 H 8.487 12.148 -3.823 1.00 . A A . 69 GLY HA3 1 1
19 45009 1 1 72 GLY N N 9.778 10.970 -2.720 1.00 . A A . 69 GLY N 1 1
19 45010 1 1 72 GLY O O 10.536 13.295 -4.822 1.00 . A A . 69 GLY O 1 1
19 45011 1 1 73 ASN C C 12.645 10.521 -7.345 1.00 . A A . 70 ASN C 1 1
19 45012 1 1 73 ASN CA C 12.012 11.714 -6.643 1.00 . A A . 70 ASN CA 1 1
19 45013 1 1 73 ASN CB C 13.101 12.596 -5.981 1.00 . A A . 70 ASN CB 1 1
19 45014 1 1 73 ASN CG C 13.891 11.879 -4.909 1.00 . A A . 70 ASN CG 1 1
19 45015 1 1 73 ASN H H 10.793 10.301 -5.633 1.00 . A A . 70 ASN H 1 1
19 45016 1 1 73 ASN HA H 11.497 12.300 -7.389 1.00 . A A . 70 ASN HA 1 1
19 45017 1 1 73 ASN HB2 H 13.792 12.932 -6.739 1.00 . A A . 70 ASN HB2 1 1
19 45018 1 1 73 ASN HB3 H 12.623 13.456 -5.533 1.00 . A A . 70 ASN HB3 1 1
19 45019 1 1 73 ASN HD21 H 12.573 12.435 -3.553 1.00 . A A . 70 ASN HD21 1 1
19 45020 1 1 73 ASN HD22 H 13.883 11.465 -2.976 1.00 . A A . 70 ASN HD22 1 1
19 45021 1 1 73 ASN N N 10.996 11.260 -5.683 1.00 . A A . 70 ASN N 1 1
19 45022 1 1 73 ASN ND2 N 13.404 11.935 -3.692 1.00 . A A . 70 ASN ND2 1 1
19 45023 1 1 73 ASN O O 13.068 10.619 -8.495 1.00 . A A . 70 ASN O 1 1
19 45024 1 1 73 ASN OD1 O 14.930 11.299 -5.173 1.00 . A A . 70 ASN OD1 1 1
19 45025 1 1 74 LEU C C 12.177 7.110 -7.388 1.00 . A A . 71 LEU C 1 1
19 45026 1 1 74 LEU CA C 13.253 8.171 -7.224 1.00 . A A . 71 LEU CA 1 1
19 45027 1 1 74 LEU CB C 14.364 7.627 -6.321 1.00 . A A . 71 LEU CB 1 1
19 45028 1 1 74 LEU CD1 C 16.476 7.972 -5.027 1.00 . A A . 71 LEU CD1 1 1
19 45029 1 1 74 LEU CD2 C 16.290 8.841 -7.365 1.00 . A A . 71 LEU CD2 1 1
19 45030 1 1 74 LEU CG C 15.541 8.562 -6.069 1.00 . A A . 71 LEU CG 1 1
19 45031 1 1 74 LEU H H 12.340 9.363 -5.742 1.00 . A A . 71 LEU H 1 1
19 45032 1 1 74 LEU HA H 13.668 8.410 -8.190 1.00 . A A . 71 LEU HA 1 1
19 45033 1 1 74 LEU HB2 H 13.927 7.372 -5.368 1.00 . A A . 71 LEU HB2 1 1
19 45034 1 1 74 LEU HB3 H 14.746 6.722 -6.770 1.00 . A A . 71 LEU HB3 1 1
19 45035 1 1 74 LEU HD11 H 15.924 7.770 -4.121 1.00 . A A . 71 LEU HD11 1 1
19 45036 1 1 74 LEU HD12 H 17.267 8.677 -4.814 1.00 . A A . 71 LEU HD12 1 1
19 45037 1 1 74 LEU HD13 H 16.903 7.054 -5.403 1.00 . A A . 71 LEU HD13 1 1
19 45038 1 1 74 LEU HD21 H 15.620 9.303 -8.073 1.00 . A A . 71 LEU HD21 1 1
19 45039 1 1 74 LEU HD22 H 16.660 7.912 -7.772 1.00 . A A . 71 LEU HD22 1 1
19 45040 1 1 74 LEU HD23 H 17.118 9.503 -7.166 1.00 . A A . 71 LEU HD23 1 1
19 45041 1 1 74 LEU HG H 15.168 9.501 -5.688 1.00 . A A . 71 LEU HG 1 1
19 45042 1 1 74 LEU N N 12.688 9.388 -6.657 1.00 . A A . 71 LEU N 1 1
19 45043 1 1 74 LEU O O 11.064 7.252 -6.868 1.00 . A A . 71 LEU O 1 1
19 45044 1 1 75 VAL C C 11.948 3.843 -7.302 1.00 . A A . 72 VAL C 1 1
19 45045 1 1 75 VAL CA C 11.594 4.939 -8.293 1.00 . A A . 72 VAL CA 1 1
19 45046 1 1 75 VAL CB C 11.622 4.368 -9.732 1.00 . A A . 72 VAL CB 1 1
19 45047 1 1 75 VAL CG1 C 11.011 5.359 -10.709 1.00 . A A . 72 VAL CG1 1 1
19 45048 1 1 75 VAL CG2 C 13.045 4.010 -10.152 1.00 . A A . 72 VAL CG2 1 1
19 45049 1 1 75 VAL H H 13.376 6.045 -8.564 1.00 . A A . 72 VAL H 1 1
19 45050 1 1 75 VAL HA H 10.593 5.288 -8.076 1.00 . A A . 72 VAL HA 1 1
19 45051 1 1 75 VAL HB H 11.027 3.466 -9.742 1.00 . A A . 72 VAL HB 1 1
19 45052 1 1 75 VAL HG11 H 9.985 5.551 -10.432 1.00 . A A . 72 VAL HG11 1 1
19 45053 1 1 75 VAL HG12 H 11.044 4.948 -11.707 1.00 . A A . 72 VAL HG12 1 1
19 45054 1 1 75 VAL HG13 H 11.569 6.282 -10.681 1.00 . A A . 72 VAL HG13 1 1
19 45055 1 1 75 VAL HG21 H 13.035 3.614 -11.157 1.00 . A A . 72 VAL HG21 1 1
19 45056 1 1 75 VAL HG22 H 13.443 3.267 -9.477 1.00 . A A . 72 VAL HG22 1 1
19 45057 1 1 75 VAL HG23 H 13.664 4.893 -10.118 1.00 . A A . 72 VAL HG23 1 1
19 45058 1 1 75 VAL N N 12.500 6.063 -8.122 1.00 . A A . 72 VAL N 1 1
19 45059 1 1 75 VAL O O 13.128 3.604 -7.024 1.00 . A A . 72 VAL O 1 1
19 45060 1 1 76 TYR C C 10.590 0.824 -6.180 1.00 . A A . 73 TYR C 1 1
19 45061 1 1 76 TYR CA C 11.174 2.163 -5.762 1.00 . A A . 73 TYR CA 1 1
19 45062 1 1 76 TYR CB C 10.620 2.607 -4.407 1.00 . A A . 73 TYR CB 1 1
19 45063 1 1 76 TYR CD1 C 10.905 5.110 -4.217 1.00 . A A . 73 TYR CD1 1 1
19 45064 1 1 76 TYR CD2 C 12.391 3.710 -2.996 1.00 . A A . 73 TYR CD2 1 1
19 45065 1 1 76 TYR CE1 C 11.556 6.226 -3.738 1.00 . A A . 73 TYR CE1 1 1
19 45066 1 1 76 TYR CE2 C 13.043 4.823 -2.506 1.00 . A A . 73 TYR CE2 1 1
19 45067 1 1 76 TYR CG C 11.313 3.832 -3.856 1.00 . A A . 73 TYR CG 1 1
19 45068 1 1 76 TYR CZ C 12.623 6.076 -2.884 1.00 . A A . 73 TYR CZ 1 1
19 45069 1 1 76 TYR H H 10.017 3.395 -7.027 1.00 . A A . 73 TYR H 1 1
19 45070 1 1 76 TYR HA H 12.245 2.049 -5.670 1.00 . A A . 73 TYR HA 1 1
19 45071 1 1 76 TYR HB2 H 9.569 2.838 -4.511 1.00 . A A . 73 TYR HB2 1 1
19 45072 1 1 76 TYR HB3 H 10.744 1.806 -3.695 1.00 . A A . 73 TYR HB3 1 1
19 45073 1 1 76 TYR HD1 H 10.065 5.224 -4.888 1.00 . A A . 73 TYR HD1 1 1
19 45074 1 1 76 TYR HD2 H 12.716 2.724 -2.702 1.00 . A A . 73 TYR HD2 1 1
19 45075 1 1 76 TYR HE1 H 11.223 7.211 -4.030 1.00 . A A . 73 TYR HE1 1 1
19 45076 1 1 76 TYR HE2 H 13.881 4.705 -1.836 1.00 . A A . 73 TYR HE2 1 1
19 45077 1 1 76 TYR HH H 12.661 7.917 -2.349 1.00 . A A . 73 TYR HH 1 1
19 45078 1 1 76 TYR N N 10.940 3.188 -6.759 1.00 . A A . 73 TYR N 1 1
19 45079 1 1 76 TYR O O 9.638 0.762 -6.958 1.00 . A A . 73 TYR O 1 1
19 45080 1 1 76 TYR OH O 13.277 7.185 -2.409 1.00 . A A . 73 TYR OH 1 1
19 45081 1 1 77 VAL C C 10.738 -2.425 -4.664 1.00 . A A . 74 VAL C 1 1
19 45082 1 1 77 VAL CA C 10.750 -1.610 -5.959 1.00 . A A . 74 VAL CA 1 1
19 45083 1 1 77 VAL CB C 11.701 -2.292 -6.988 1.00 . A A . 74 VAL CB 1 1
19 45084 1 1 77 VAL CG1 C 11.273 -3.725 -7.259 1.00 . A A . 74 VAL CG1 1 1
19 45085 1 1 77 VAL CG2 C 11.753 -1.501 -8.289 1.00 . A A . 74 VAL CG2 1 1
19 45086 1 1 77 VAL H H 11.948 -0.116 -5.059 1.00 . A A . 74 VAL H 1 1
19 45087 1 1 77 VAL HA H 9.751 -1.576 -6.369 1.00 . A A . 74 VAL HA 1 1
19 45088 1 1 77 VAL HB H 12.694 -2.312 -6.564 1.00 . A A . 74 VAL HB 1 1
19 45089 1 1 77 VAL HG11 H 10.273 -3.732 -7.663 1.00 . A A . 74 VAL HG11 1 1
19 45090 1 1 77 VAL HG12 H 11.292 -4.283 -6.334 1.00 . A A . 74 VAL HG12 1 1
19 45091 1 1 77 VAL HG13 H 11.952 -4.176 -7.968 1.00 . A A . 74 VAL HG13 1 1
19 45092 1 1 77 VAL HG21 H 12.116 -0.504 -8.090 1.00 . A A . 74 VAL HG21 1 1
19 45093 1 1 77 VAL HG22 H 10.761 -1.444 -8.717 1.00 . A A . 74 VAL HG22 1 1
19 45094 1 1 77 VAL HG23 H 12.416 -1.994 -8.985 1.00 . A A . 74 VAL HG23 1 1
19 45095 1 1 77 VAL N N 11.182 -0.246 -5.667 1.00 . A A . 74 VAL N 1 1
19 45096 1 1 77 VAL O O 11.675 -2.347 -3.882 1.00 . A A . 74 VAL O 1 1
19 45097 1 1 78 VAL C C 10.406 -5.251 -3.288 1.00 . A A . 75 VAL C 1 1
19 45098 1 1 78 VAL CA C 9.580 -3.966 -3.200 1.00 . A A . 75 VAL CA 1 1
19 45099 1 1 78 VAL CB C 8.104 -4.300 -2.830 1.00 . A A . 75 VAL CB 1 1
19 45100 1 1 78 VAL CG1 C 8.024 -5.008 -1.500 1.00 . A A . 75 VAL CG1 1 1
19 45101 1 1 78 VAL CG2 C 7.260 -3.049 -2.829 1.00 . A A . 75 VAL CG2 1 1
19 45102 1 1 78 VAL H H 8.975 -3.258 -5.112 1.00 . A A . 75 VAL H 1 1
19 45103 1 1 78 VAL HA H 9.996 -3.355 -2.410 1.00 . A A . 75 VAL HA 1 1
19 45104 1 1 78 VAL HB H 7.676 -4.970 -3.546 1.00 . A A . 75 VAL HB 1 1
19 45105 1 1 78 VAL HG11 H 8.414 -4.365 -0.725 1.00 . A A . 75 VAL HG11 1 1
19 45106 1 1 78 VAL HG12 H 8.607 -5.916 -1.543 1.00 . A A . 75 VAL HG12 1 1
19 45107 1 1 78 VAL HG13 H 6.994 -5.251 -1.283 1.00 . A A . 75 VAL HG13 1 1
19 45108 1 1 78 VAL HG21 H 7.650 -2.338 -2.118 1.00 . A A . 75 VAL HG21 1 1
19 45109 1 1 78 VAL HG22 H 6.246 -3.319 -2.565 1.00 . A A . 75 VAL HG22 1 1
19 45110 1 1 78 VAL HG23 H 7.260 -2.618 -3.822 1.00 . A A . 75 VAL HG23 1 1
19 45111 1 1 78 VAL N N 9.683 -3.191 -4.434 1.00 . A A . 75 VAL N 1 1
19 45112 1 1 78 VAL O O 10.424 -5.923 -4.323 1.00 . A A . 75 VAL O 1 1
19 45113 1 1 79 ASN C C 11.112 -8.013 -1.949 1.00 . A A . 76 ASN C 1 1
19 45114 1 1 79 ASN CA C 11.946 -6.759 -2.140 1.00 . A A . 76 ASN CA 1 1
19 45115 1 1 79 ASN CB C 12.958 -6.661 -0.992 1.00 . A A . 76 ASN CB 1 1
19 45116 1 1 79 ASN CG C 14.265 -6.005 -1.372 1.00 . A A . 76 ASN CG 1 1
19 45117 1 1 79 ASN H H 11.045 -4.989 -1.409 1.00 . A A . 76 ASN H 1 1
19 45118 1 1 79 ASN HA H 12.486 -6.835 -3.071 1.00 . A A . 76 ASN HA 1 1
19 45119 1 1 79 ASN HB2 H 12.514 -6.062 -0.210 1.00 . A A . 76 ASN HB2 1 1
19 45120 1 1 79 ASN HB3 H 13.156 -7.642 -0.592 1.00 . A A . 76 ASN HB3 1 1
19 45121 1 1 79 ASN HD21 H 13.636 -4.287 -0.634 1.00 . A A . 76 ASN HD21 1 1
19 45122 1 1 79 ASN HD22 H 15.231 -4.285 -1.290 1.00 . A A . 76 ASN HD22 1 1
19 45123 1 1 79 ASN N N 11.107 -5.567 -2.202 1.00 . A A . 76 ASN N 1 1
19 45124 1 1 79 ASN ND2 N 14.388 -4.733 -1.074 1.00 . A A . 76 ASN ND2 1 1
19 45125 1 1 79 ASN O O 10.454 -8.187 -0.918 1.00 . A A . 76 ASN O 1 1
19 45126 1 1 79 ASN OD1 O 15.172 -6.649 -1.900 1.00 . A A . 76 ASN OD1 1 1
19 45127 1 1 80 TYR C C 11.439 -11.264 -2.660 1.00 . A A . 77 TYR C 1 1
19 45128 1 1 80 TYR CA C 10.441 -10.136 -2.855 1.00 . A A . 77 TYR CA 1 1
19 45129 1 1 80 TYR CB C 9.598 -10.375 -4.112 1.00 . A A . 77 TYR CB 1 1
19 45130 1 1 80 TYR CD1 C 7.606 -8.823 -4.302 1.00 . A A . 77 TYR CD1 1 1
19 45131 1 1 80 TYR CD2 C 7.265 -11.000 -3.389 1.00 . A A . 77 TYR CD2 1 1
19 45132 1 1 80 TYR CE1 C 6.258 -8.542 -4.135 1.00 . A A . 77 TYR CE1 1 1
19 45133 1 1 80 TYR CE2 C 5.925 -10.729 -3.218 1.00 . A A . 77 TYR CE2 1 1
19 45134 1 1 80 TYR CG C 8.129 -10.057 -3.932 1.00 . A A . 77 TYR CG 1 1
19 45135 1 1 80 TYR CZ C 5.424 -9.504 -3.591 1.00 . A A . 77 TYR CZ 1 1
19 45136 1 1 80 TYR H H 11.653 -8.669 -3.740 1.00 . A A . 77 TYR H 1 1
19 45137 1 1 80 TYR HA H 9.788 -10.097 -1.996 1.00 . A A . 77 TYR HA 1 1
19 45138 1 1 80 TYR HB2 H 9.974 -9.755 -4.911 1.00 . A A . 77 TYR HB2 1 1
19 45139 1 1 80 TYR HB3 H 9.681 -11.413 -4.399 1.00 . A A . 77 TYR HB3 1 1
19 45140 1 1 80 TYR HD1 H 8.263 -8.077 -4.725 1.00 . A A . 77 TYR HD1 1 1
19 45141 1 1 80 TYR HD2 H 7.660 -11.960 -3.096 1.00 . A A . 77 TYR HD2 1 1
19 45142 1 1 80 TYR HE1 H 5.869 -7.576 -4.424 1.00 . A A . 77 TYR HE1 1 1
19 45143 1 1 80 TYR HE2 H 5.275 -11.477 -2.785 1.00 . A A . 77 TYR HE2 1 1
19 45144 1 1 80 TYR HH H 3.803 -9.566 -2.563 1.00 . A A . 77 TYR HH 1 1
19 45145 1 1 80 TYR N N 11.136 -8.875 -2.932 1.00 . A A . 77 TYR N 1 1
19 45146 1 1 80 TYR O O 12.503 -11.270 -3.280 1.00 . A A . 77 TYR O 1 1
19 45147 1 1 80 TYR OH O 4.082 -9.239 -3.425 1.00 . A A . 77 TYR OH 1 1
19 45148 1 1 81 PRO C C 12.118 -14.293 -2.695 1.00 . A A . 78 PRO C 1 1
19 45149 1 1 81 PRO CA C 12.001 -13.359 -1.496 1.00 . A A . 78 PRO CA 1 1
19 45150 1 1 81 PRO CB C 11.295 -14.081 -0.339 1.00 . A A . 78 PRO CB 1 1
19 45151 1 1 81 PRO CD C 9.904 -12.248 -0.957 1.00 . A A . 78 PRO CD 1 1
19 45152 1 1 81 PRO CG C 9.875 -13.657 -0.443 1.00 . A A . 78 PRO CG 1 1
19 45153 1 1 81 PRO HA H 12.985 -13.043 -1.185 1.00 . A A . 78 PRO HA 1 1
19 45154 1 1 81 PRO HB2 H 11.399 -15.148 -0.465 1.00 . A A . 78 PRO HB2 1 1
19 45155 1 1 81 PRO HB3 H 11.732 -13.781 0.602 1.00 . A A . 78 PRO HB3 1 1
19 45156 1 1 81 PRO HD2 H 9.034 -12.043 -1.560 1.00 . A A . 78 PRO HD2 1 1
19 45157 1 1 81 PRO HD3 H 9.974 -11.545 -0.138 1.00 . A A . 78 PRO HD3 1 1
19 45158 1 1 81 PRO HG2 H 9.350 -14.297 -1.137 1.00 . A A . 78 PRO HG2 1 1
19 45159 1 1 81 PRO HG3 H 9.405 -13.691 0.530 1.00 . A A . 78 PRO HG3 1 1
19 45160 1 1 81 PRO N N 11.127 -12.215 -1.771 1.00 . A A . 78 PRO N 1 1
19 45161 1 1 81 PRO O O 11.397 -14.149 -3.684 1.00 . A A . 78 PRO O 1 1
19 45162 1 1 82 LYS C C 12.023 -17.173 -3.775 1.00 . A A . 79 LYS C 1 1
19 45163 1 1 82 LYS CA C 13.220 -16.235 -3.658 1.00 . A A . 79 LYS CA 1 1
19 45164 1 1 82 LYS CB C 14.533 -17.014 -3.446 1.00 . A A . 79 LYS CB 1 1
19 45165 1 1 82 LYS CD C 13.902 -18.647 -1.623 1.00 . A A . 79 LYS CD 1 1
19 45166 1 1 82 LYS CE C 14.024 -18.930 -0.141 1.00 . A A . 79 LYS CE 1 1
19 45167 1 1 82 LYS CG C 14.783 -17.480 -2.017 1.00 . A A . 79 LYS CG 1 1
19 45168 1 1 82 LYS H H 13.581 -15.290 -1.791 1.00 . A A . 79 LYS H 1 1
19 45169 1 1 82 LYS HA H 13.297 -15.682 -4.575 1.00 . A A . 79 LYS HA 1 1
19 45170 1 1 82 LYS HB2 H 14.519 -17.888 -4.079 1.00 . A A . 79 LYS HB2 1 1
19 45171 1 1 82 LYS HB3 H 15.356 -16.383 -3.745 1.00 . A A . 79 LYS HB3 1 1
19 45172 1 1 82 LYS HD2 H 12.874 -18.409 -1.854 1.00 . A A . 79 LYS HD2 1 1
19 45173 1 1 82 LYS HD3 H 14.208 -19.521 -2.176 1.00 . A A . 79 LYS HD3 1 1
19 45174 1 1 82 LYS HE2 H 15.066 -19.058 0.102 1.00 . A A . 79 LYS HE2 1 1
19 45175 1 1 82 LYS HE3 H 13.631 -18.074 0.393 1.00 . A A . 79 LYS HE3 1 1
19 45176 1 1 82 LYS HG2 H 15.815 -17.782 -1.924 1.00 . A A . 79 LYS HG2 1 1
19 45177 1 1 82 LYS HG3 H 14.592 -16.658 -1.348 1.00 . A A . 79 LYS HG3 1 1
19 45178 1 1 82 LYS HZ1 H 13.423 -20.333 1.276 1.00 . A A . 79 LYS HZ1 1 1
19 45179 1 1 82 LYS HZ2 H 13.595 -20.970 -0.276 1.00 . A A . 79 LYS HZ2 1 1
19 45180 1 1 82 LYS HZ3 H 12.255 -20.015 0.104 1.00 . A A . 79 LYS HZ3 1 1
19 45181 1 1 82 LYS N N 13.022 -15.254 -2.597 1.00 . A A . 79 LYS N 1 1
19 45182 1 1 82 LYS NZ N 13.274 -20.141 0.264 1.00 . A A . 79 LYS NZ 1 1
19 45183 1 1 82 LYS O O 11.849 -17.864 -4.778 1.00 . A A . 79 LYS O 1 1
19 45184 1 1 83 ASP C C 8.851 -17.242 -3.344 1.00 . A A . 80 ASP C 1 1
19 45185 1 1 83 ASP CA C 10.003 -17.996 -2.714 1.00 . A A . 80 ASP CA 1 1
19 45186 1 1 83 ASP CB C 9.656 -18.387 -1.279 1.00 . A A . 80 ASP CB 1 1
19 45187 1 1 83 ASP CG C 8.293 -19.039 -1.171 1.00 . A A . 80 ASP CG 1 1
19 45188 1 1 83 ASP H H 11.411 -16.615 -1.975 1.00 . A A . 80 ASP H 1 1
19 45189 1 1 83 ASP HA H 10.193 -18.892 -3.287 1.00 . A A . 80 ASP HA 1 1
19 45190 1 1 83 ASP HB2 H 10.396 -19.082 -0.913 1.00 . A A . 80 ASP HB2 1 1
19 45191 1 1 83 ASP HB3 H 9.663 -17.501 -0.661 1.00 . A A . 80 ASP HB3 1 1
19 45192 1 1 83 ASP N N 11.204 -17.185 -2.742 1.00 . A A . 80 ASP N 1 1
19 45193 1 1 83 ASP O O 8.427 -16.225 -2.771 1.00 . A A . 80 ASP O 1 1
19 45194 1 1 83 ASP OXT O 8.377 -17.658 -4.420 1.00 . A A . 80 ASP OXT 1 1
19 45195 1 1 83 ASP OD1 O 8.125 -20.171 -1.672 1.00 . A A . 80 ASP OD1 1 1
19 45196 1 1 83 ASP OD2 O 7.386 -18.430 -0.563 1.00 . A A . 80 ASP OD2 1 1
19 45197 2 2 4 MET C C -19.494 2.311 12.011 1.00 . B B . 101 MET C 1 1
19 45198 2 2 4 MET CA C -18.755 1.048 12.399 1.00 . B B . 101 MET CA 1 1
19 45199 2 2 4 MET CB C -19.702 -0.165 12.406 1.00 . B B . 101 MET CB 1 1
19 45200 2 2 4 MET CE C -20.679 -2.896 13.577 1.00 . B B . 101 MET CE 1 1
19 45201 2 2 4 MET CG C -20.791 -0.126 13.470 1.00 . B B . 101 MET CG 1 1
19 45202 2 2 4 MET HA H -17.977 0.882 11.668 1.00 . B B . 101 MET HA 1 1
19 45203 2 2 4 MET HB2 H -20.184 -0.233 11.443 1.00 . B B . 101 MET HB2 1 1
19 45204 2 2 4 MET HB3 H -19.111 -1.056 12.562 1.00 . B B . 101 MET HB3 1 1
19 45205 2 2 4 MET HE1 H -19.988 -2.873 12.747 1.00 . B B . 101 MET HE1 1 1
19 45206 2 2 4 MET HE2 H -21.194 -3.844 13.586 1.00 . B B . 101 MET HE2 1 1
19 45207 2 2 4 MET HE3 H -20.135 -2.771 14.500 1.00 . B B . 101 MET HE3 1 1
19 45208 2 2 4 MET HG2 H -20.327 -0.087 14.444 1.00 . B B . 101 MET HG2 1 1
19 45209 2 2 4 MET HG3 H -21.388 0.762 13.322 1.00 . B B . 101 MET HG3 1 1
19 45210 2 2 4 MET N N -18.099 1.217 13.711 1.00 . B B . 101 MET N 1 1
19 45211 2 2 4 MET O O -20.408 2.751 12.710 1.00 . B B . 101 MET O 1 1
19 45212 2 2 4 MET SD S -21.872 -1.569 13.400 1.00 . B B . 101 MET SD 1 1
19 45213 2 2 5 SER C C -19.619 4.291 8.945 1.00 . B B . 102 SER C 1 1
19 45214 2 2 5 SER CA C -19.647 4.158 10.469 1.00 . B B . 102 SER CA 1 1
19 45215 2 2 5 SER CB C -18.810 5.272 11.058 1.00 . B B . 102 SER CB 1 1
19 45216 2 2 5 SER H H -18.374 2.505 10.363 1.00 . B B . 102 SER H 1 1
19 45217 2 2 5 SER HA H -20.657 4.246 10.835 1.00 . B B . 102 SER HA 1 1
19 45218 2 2 5 SER HB2 H -17.812 5.138 10.665 1.00 . B B . 102 SER HB2 1 1
19 45219 2 2 5 SER HB3 H -19.205 6.226 10.753 1.00 . B B . 102 SER HB3 1 1
19 45220 2 2 5 SER HG H -17.995 4.644 12.744 1.00 . B B . 102 SER HG 1 1
19 45221 2 2 5 SER N N -19.088 2.905 10.901 1.00 . B B . 102 SER N 1 1
19 45222 2 2 5 SER O O -20.647 4.238 8.274 1.00 . B B . 102 SER O 1 1
19 45223 2 2 5 SER OG O -18.749 5.198 12.476 1.00 . B B . 102 SER OG 1 1
19 45224 2 2 6 GLU C C -17.911 3.402 6.280 1.00 . B B . 103 GLU C 1 1
19 45225 2 2 6 GLU CA C -18.203 4.695 7.022 1.00 . B B . 103 GLU CA 1 1
19 45226 2 2 6 GLU CB C -17.032 5.680 6.878 1.00 . B B . 103 GLU CB 1 1
19 45227 2 2 6 GLU CD C -17.798 7.000 4.886 1.00 . B B . 103 GLU CD 1 1
19 45228 2 2 6 GLU CG C -16.726 6.108 5.459 1.00 . B B . 103 GLU CG 1 1
19 45229 2 2 6 GLU H H -17.632 4.336 8.988 1.00 . B B . 103 GLU H 1 1
19 45230 2 2 6 GLU HA H -19.093 5.149 6.616 1.00 . B B . 103 GLU HA 1 1
19 45231 2 2 6 GLU HB2 H -17.260 6.567 7.449 1.00 . B B . 103 GLU HB2 1 1
19 45232 2 2 6 GLU HB3 H -16.145 5.221 7.293 1.00 . B B . 103 GLU HB3 1 1
19 45233 2 2 6 GLU HG2 H -15.787 6.641 5.461 1.00 . B B . 103 GLU HG2 1 1
19 45234 2 2 6 GLU HG3 H -16.636 5.224 4.846 1.00 . B B . 103 GLU HG3 1 1
19 45235 2 2 6 GLU N N -18.419 4.434 8.417 1.00 . B B . 103 GLU N 1 1
19 45236 2 2 6 GLU O O -16.768 3.003 6.141 1.00 . B B . 103 GLU O 1 1
19 45237 2 2 6 GLU OE1 O -17.692 8.235 5.040 1.00 . B B . 103 GLU OE1 1 1
19 45238 2 2 6 GLU OE2 O -18.755 6.475 4.294 1.00 . B B . 103 GLU OE2 1 1
19 45239 2 2 7 ARG C C -17.998 1.772 3.824 1.00 . B B . 104 ARG C 1 1
19 45240 2 2 7 ARG CA C -18.797 1.506 5.095 1.00 . B B . 104 ARG CA 1 1
19 45241 2 2 7 ARG CB C -20.164 0.869 4.786 1.00 . B B . 104 ARG CB 1 1
19 45242 2 2 7 ARG CD C -20.958 2.764 3.342 1.00 . B B . 104 ARG CD 1 1
19 45243 2 2 7 ARG CG C -21.283 1.865 4.517 1.00 . B B . 104 ARG CG 1 1
19 45244 2 2 7 ARG CZ C -22.645 3.783 1.839 1.00 . B B . 104 ARG CZ 1 1
19 45245 2 2 7 ARG H H -19.834 3.056 6.095 1.00 . B B . 104 ARG H 1 1
19 45246 2 2 7 ARG HA H -18.222 0.815 5.691 1.00 . B B . 104 ARG HA 1 1
19 45247 2 2 7 ARG HB2 H -20.061 0.244 3.915 1.00 . B B . 104 ARG HB2 1 1
19 45248 2 2 7 ARG HB3 H -20.454 0.252 5.625 1.00 . B B . 104 ARG HB3 1 1
19 45249 2 2 7 ARG HD2 H -20.071 3.331 3.612 1.00 . B B . 104 ARG HD2 1 1
19 45250 2 2 7 ARG HD3 H -20.731 2.153 2.482 1.00 . B B . 104 ARG HD3 1 1
19 45251 2 2 7 ARG HE H -22.334 4.300 3.746 1.00 . B B . 104 ARG HE 1 1
19 45252 2 2 7 ARG HG2 H -22.190 1.322 4.303 1.00 . B B . 104 ARG HG2 1 1
19 45253 2 2 7 ARG HG3 H -21.419 2.472 5.400 1.00 . B B . 104 ARG HG3 1 1
19 45254 2 2 7 ARG HH11 H -21.693 2.178 1.023 1.00 . B B . 104 ARG HH11 1 1
19 45255 2 2 7 ARG HH12 H -22.804 2.999 -0.021 1.00 . B B . 104 ARG HH12 1 1
19 45256 2 2 7 ARG HH21 H -23.817 5.342 2.381 1.00 . B B . 104 ARG HH21 1 1
19 45257 2 2 7 ARG HH22 H -24.021 4.799 0.750 1.00 . B B . 104 ARG HH22 1 1
19 45258 2 2 7 ARG N N -18.948 2.726 5.870 1.00 . B B . 104 ARG N 1 1
19 45259 2 2 7 ARG NE N -22.046 3.688 3.029 1.00 . B B . 104 ARG NE 1 1
19 45260 2 2 7 ARG NH1 N -22.360 2.921 0.870 1.00 . B B . 104 ARG NH1 1 1
19 45261 2 2 7 ARG NH2 N -23.566 4.712 1.640 1.00 . B B . 104 ARG NH2 1 1
19 45262 2 2 7 ARG O O -18.073 2.856 3.245 1.00 . B B . 104 ARG O 1 1
19 45263 2 2 8 ILE C C -16.553 -0.142 1.258 1.00 . B B . 105 ILE C 1 1
19 45264 2 2 8 ILE CA C -16.371 0.984 2.270 1.00 . B B . 105 ILE CA 1 1
19 45265 2 2 8 ILE CB C -14.884 1.088 2.699 1.00 . B B . 105 ILE CB 1 1
19 45266 2 2 8 ILE CD1 C -13.082 -0.089 4.110 1.00 . B B . 105 ILE CD1 1 1
19 45267 2 2 8 ILE CG1 C -14.443 -0.184 3.442 1.00 . B B . 105 ILE CG1 1 1
19 45268 2 2 8 ILE CG2 C -14.675 2.318 3.574 1.00 . B B . 105 ILE CG2 1 1
19 45269 2 2 8 ILE H H -17.213 -0.039 3.904 1.00 . B B . 105 ILE H 1 1
19 45270 2 2 8 ILE HA H -16.645 1.916 1.798 1.00 . B B . 105 ILE HA 1 1
19 45271 2 2 8 ILE HB H -14.299 1.204 1.806 1.00 . B B . 105 ILE HB 1 1
19 45272 2 2 8 ILE HD11 H -12.868 -1.016 4.625 1.00 . B B . 105 ILE HD11 1 1
19 45273 2 2 8 ILE HD12 H -13.088 0.720 4.829 1.00 . B B . 105 ILE HD12 1 1
19 45274 2 2 8 ILE HD13 H -12.321 0.095 3.365 1.00 . B B . 105 ILE HD13 1 1
19 45275 2 2 8 ILE HG12 H -15.171 -0.402 4.209 1.00 . B B . 105 ILE HG12 1 1
19 45276 2 2 8 ILE HG13 H -14.416 -1.006 2.741 1.00 . B B . 105 ILE HG13 1 1
19 45277 2 2 8 ILE HG21 H -15.297 2.246 4.453 1.00 . B B . 105 ILE HG21 1 1
19 45278 2 2 8 ILE HG22 H -14.936 3.206 3.019 1.00 . B B . 105 ILE HG22 1 1
19 45279 2 2 8 ILE HG23 H -13.638 2.374 3.874 1.00 . B B . 105 ILE HG23 1 1
19 45280 2 2 8 ILE N N -17.224 0.810 3.417 1.00 . B B . 105 ILE N 1 1
19 45281 2 2 8 ILE O O -16.483 -1.324 1.603 1.00 . B B . 105 ILE O 1 1
19 45282 2 2 9 ARG C C -15.657 -1.261 -1.531 1.00 . B B . 106 ARG C 1 1
19 45283 2 2 9 ARG CA C -16.999 -0.713 -1.068 1.00 . B B . 106 ARG CA 1 1
19 45284 2 2 9 ARG CB C -17.722 -0.034 -2.231 1.00 . B B . 106 ARG CB 1 1
19 45285 2 2 9 ARG CD C -19.675 1.430 -2.829 1.00 . B B . 106 ARG CD 1 1
19 45286 2 2 9 ARG CG C -19.171 0.314 -1.932 1.00 . B B . 106 ARG CG 1 1
19 45287 2 2 9 ARG CZ C -19.182 2.034 -5.171 1.00 . B B . 106 ARG CZ 1 1
19 45288 2 2 9 ARG H H -16.887 1.198 -0.173 1.00 . B B . 106 ARG H 1 1
19 45289 2 2 9 ARG HA H -17.606 -1.527 -0.703 1.00 . B B . 106 ARG HA 1 1
19 45290 2 2 9 ARG HB2 H -17.201 0.878 -2.480 1.00 . B B . 106 ARG HB2 1 1
19 45291 2 2 9 ARG HB3 H -17.702 -0.694 -3.087 1.00 . B B . 106 ARG HB3 1 1
19 45292 2 2 9 ARG HD2 H -20.725 1.589 -2.631 1.00 . B B . 106 ARG HD2 1 1
19 45293 2 2 9 ARG HD3 H -19.127 2.329 -2.594 1.00 . B B . 106 ARG HD3 1 1
19 45294 2 2 9 ARG HE H -19.640 0.192 -4.527 1.00 . B B . 106 ARG HE 1 1
19 45295 2 2 9 ARG HG2 H -19.783 -0.562 -2.088 1.00 . B B . 106 ARG HG2 1 1
19 45296 2 2 9 ARG HG3 H -19.247 0.628 -0.901 1.00 . B B . 106 ARG HG3 1 1
19 45297 2 2 9 ARG HH11 H -19.122 3.599 -3.870 1.00 . B B . 106 ARG HH11 1 1
19 45298 2 2 9 ARG HH12 H -18.765 3.994 -5.515 1.00 . B B . 106 ARG HH12 1 1
19 45299 2 2 9 ARG HH21 H -19.170 0.711 -6.710 1.00 . B B . 106 ARG HH21 1 1
19 45300 2 2 9 ARG HH22 H -18.790 2.344 -7.136 1.00 . B B . 106 ARG HH22 1 1
19 45301 2 2 9 ARG N N -16.814 0.238 0.021 1.00 . B B . 106 ARG N 1 1
19 45302 2 2 9 ARG NE N -19.504 1.128 -4.249 1.00 . B B . 106 ARG NE 1 1
19 45303 2 2 9 ARG NH1 N -19.011 3.308 -4.826 1.00 . B B . 106 ARG NH1 1 1
19 45304 2 2 9 ARG NH2 N -19.039 1.670 -6.435 1.00 . B B . 106 ARG NH2 1 1
19 45305 2 2 9 ARG O O -14.781 -0.512 -1.942 1.00 . B B . 106 ARG O 1 1
19 45306 2 2 10 VAL C C -14.518 -4.653 -2.238 1.00 . B B . 107 VAL C 1 1
19 45307 2 2 10 VAL CA C -14.260 -3.201 -1.846 1.00 . B B . 107 VAL CA 1 1
19 45308 2 2 10 VAL CB C -13.226 -3.128 -0.690 1.00 . B B . 107 VAL CB 1 1
19 45309 2 2 10 VAL CG1 C -13.708 -3.894 0.515 1.00 . B B . 107 VAL CG1 1 1
19 45310 2 2 10 VAL CG2 C -11.869 -3.626 -1.130 1.00 . B B . 107 VAL CG2 1 1
19 45311 2 2 10 VAL H H -16.239 -3.116 -1.117 1.00 . B B . 107 VAL H 1 1
19 45312 2 2 10 VAL HA H -13.853 -2.683 -2.702 1.00 . B B . 107 VAL HA 1 1
19 45313 2 2 10 VAL HB H -13.126 -2.091 -0.402 1.00 . B B . 107 VAL HB 1 1
19 45314 2 2 10 VAL HG11 H -14.649 -3.485 0.850 1.00 . B B . 107 VAL HG11 1 1
19 45315 2 2 10 VAL HG12 H -12.976 -3.820 1.304 1.00 . B B . 107 VAL HG12 1 1
19 45316 2 2 10 VAL HG13 H -13.844 -4.929 0.239 1.00 . B B . 107 VAL HG13 1 1
19 45317 2 2 10 VAL HG21 H -11.182 -3.578 -0.298 1.00 . B B . 107 VAL HG21 1 1
19 45318 2 2 10 VAL HG22 H -11.500 -3.012 -1.939 1.00 . B B . 107 VAL HG22 1 1
19 45319 2 2 10 VAL HG23 H -11.953 -4.650 -1.464 1.00 . B B . 107 VAL HG23 1 1
19 45320 2 2 10 VAL N N -15.501 -2.561 -1.456 1.00 . B B . 107 VAL N 1 1
19 45321 2 2 10 VAL O O -15.496 -5.258 -1.796 1.00 . B B . 107 VAL O 1 1
19 45322 2 2 11 THR C C -12.536 -7.033 -4.226 1.00 . B B . 108 THR C 1 1
19 45323 2 2 11 THR CA C -13.808 -6.568 -3.527 1.00 . B B . 108 THR CA 1 1
19 45324 2 2 11 THR CB C -15.029 -6.728 -4.479 1.00 . B B . 108 THR CB 1 1
19 45325 2 2 11 THR CG2 C -14.816 -5.972 -5.787 1.00 . B B . 108 THR CG2 1 1
19 45326 2 2 11 THR H H -12.941 -4.644 -3.462 1.00 . B B . 108 THR H 1 1
19 45327 2 2 11 THR HA H -13.972 -7.185 -2.656 1.00 . B B . 108 THR HA 1 1
19 45328 2 2 11 THR HB H -15.887 -6.318 -3.977 1.00 . B B . 108 THR HB 1 1
19 45329 2 2 11 THR HG1 H -16.214 -8.238 -4.953 1.00 . B B . 108 THR HG1 1 1
19 45330 2 2 11 THR HG21 H -14.679 -4.921 -5.579 1.00 . B B . 108 THR HG21 1 1
19 45331 2 2 11 THR HG22 H -15.679 -6.102 -6.423 1.00 . B B . 108 THR HG22 1 1
19 45332 2 2 11 THR HG23 H -13.939 -6.358 -6.287 1.00 . B B . 108 THR HG23 1 1
19 45333 2 2 11 THR N N -13.673 -5.193 -3.095 1.00 . B B . 108 THR N 1 1
19 45334 2 2 11 THR O O -11.552 -6.301 -4.288 1.00 . B B . 108 THR O 1 1
19 45335 2 2 11 THR OG1 O -15.278 -8.113 -4.756 1.00 . B B . 108 THR OG1 1 1
19 45336 2 2 12 GLU C C -11.840 -8.936 -6.908 1.00 . B B . 109 GLU C 1 1
19 45337 2 2 12 GLU CA C -11.445 -8.808 -5.452 1.00 . B B . 109 GLU CA 1 1
19 45338 2 2 12 GLU CB C -11.064 -10.175 -4.871 1.00 . B B . 109 GLU CB 1 1
19 45339 2 2 12 GLU CD C -8.742 -10.316 -5.870 1.00 . B B . 109 GLU CD 1 1
19 45340 2 2 12 GLU CG C -10.091 -10.978 -5.722 1.00 . B B . 109 GLU CG 1 1
19 45341 2 2 12 GLU H H -13.380 -8.780 -4.603 1.00 . B B . 109 GLU H 1 1
19 45342 2 2 12 GLU HA H -10.608 -8.132 -5.368 1.00 . B B . 109 GLU HA 1 1
19 45343 2 2 12 GLU HB2 H -10.608 -10.020 -3.904 1.00 . B B . 109 GLU HB2 1 1
19 45344 2 2 12 GLU HB3 H -11.961 -10.760 -4.738 1.00 . B B . 109 GLU HB3 1 1
19 45345 2 2 12 GLU HG2 H -9.948 -11.944 -5.262 1.00 . B B . 109 GLU HG2 1 1
19 45346 2 2 12 GLU HG3 H -10.523 -11.110 -6.702 1.00 . B B . 109 GLU HG3 1 1
19 45347 2 2 12 GLU N N -12.560 -8.246 -4.718 1.00 . B B . 109 GLU N 1 1
19 45348 2 2 12 GLU O O -11.130 -8.488 -7.809 1.00 . B B . 109 GLU O 1 1
19 45349 2 2 12 GLU OE1 O -7.869 -10.560 -5.024 1.00 . B B . 109 GLU OE1 1 1
19 45350 2 2 12 GLU OE2 O -8.541 -9.566 -6.847 1.00 . B B . 109 GLU OE2 1 1
19 45351 2 2 13 ASP C C -14.517 -8.593 -8.750 1.00 . B B . 110 ASP C 1 1
19 45352 2 2 13 ASP CA C -13.506 -9.676 -8.464 1.00 . B B . 110 ASP CA 1 1
19 45353 2 2 13 ASP CB C -14.130 -11.055 -8.667 1.00 . B B . 110 ASP CB 1 1
19 45354 2 2 13 ASP CG C -14.751 -11.202 -10.042 1.00 . B B . 110 ASP CG 1 1
19 45355 2 2 13 ASP H H -13.523 -9.850 -6.375 1.00 . B B . 110 ASP H 1 1
19 45356 2 2 13 ASP HA H -12.680 -9.562 -9.150 1.00 . B B . 110 ASP HA 1 1
19 45357 2 2 13 ASP HB2 H -13.367 -11.810 -8.551 1.00 . B B . 110 ASP HB2 1 1
19 45358 2 2 13 ASP HB3 H -14.898 -11.208 -7.925 1.00 . B B . 110 ASP HB3 1 1
19 45359 2 2 13 ASP N N -12.993 -9.523 -7.134 1.00 . B B . 110 ASP N 1 1
19 45360 2 2 13 ASP O O -15.585 -8.546 -8.145 1.00 . B B . 110 ASP O 1 1
19 45361 2 2 13 ASP OD1 O -14.213 -10.621 -11.009 1.00 . B B . 110 ASP OD1 1 1
19 45362 2 2 13 ASP OD2 O -15.773 -11.899 -10.163 1.00 . B B . 110 ASP OD2 1 1
19 45363 2 2 14 GLU C C -16.293 -7.096 -10.746 1.00 . B B . 111 GLU C 1 1
19 45364 2 2 14 GLU CA C -15.018 -6.615 -10.060 1.00 . B B . 111 GLU CA 1 1
19 45365 2 2 14 GLU CB C -14.250 -5.663 -10.968 1.00 . B B . 111 GLU CB 1 1
19 45366 2 2 14 GLU CD C -12.551 -5.355 -12.794 1.00 . B B . 111 GLU CD 1 1
19 45367 2 2 14 GLU CG C -13.393 -6.346 -12.022 1.00 . B B . 111 GLU CG 1 1
19 45368 2 2 14 GLU H H -13.288 -7.830 -10.083 1.00 . B B . 111 GLU H 1 1
19 45369 2 2 14 GLU HA H -15.297 -6.082 -9.163 1.00 . B B . 111 GLU HA 1 1
19 45370 2 2 14 GLU HB2 H -14.971 -5.054 -11.486 1.00 . B B . 111 GLU HB2 1 1
19 45371 2 2 14 GLU HB3 H -13.616 -5.037 -10.363 1.00 . B B . 111 GLU HB3 1 1
19 45372 2 2 14 GLU HG2 H -12.736 -7.051 -11.534 1.00 . B B . 111 GLU HG2 1 1
19 45373 2 2 14 GLU HG3 H -14.037 -6.870 -12.712 1.00 . B B . 111 GLU HG3 1 1
19 45374 2 2 14 GLU N N -14.164 -7.725 -9.663 1.00 . B B . 111 GLU N 1 1
19 45375 2 2 14 GLU O O -17.259 -6.349 -10.886 1.00 . B B . 111 GLU O 1 1
19 45376 2 2 14 GLU OE1 O -11.319 -5.314 -12.575 1.00 . B B . 111 GLU OE1 1 1
19 45377 2 2 14 GLU OE2 O -13.114 -4.596 -13.599 1.00 . B B . 111 GLU OE2 1 1
19 45378 2 2 15 ASN C C -18.399 -9.497 -10.765 1.00 . B B . 112 ASN C 1 1
19 45379 2 2 15 ASN CA C -17.446 -8.940 -11.812 1.00 . B B . 112 ASN CA 1 1
19 45380 2 2 15 ASN CB C -17.005 -10.044 -12.770 1.00 . B B . 112 ASN CB 1 1
19 45381 2 2 15 ASN CG C -16.016 -9.545 -13.801 1.00 . B B . 112 ASN CG 1 1
19 45382 2 2 15 ASN H H -15.469 -8.866 -11.048 1.00 . B B . 112 ASN H 1 1
19 45383 2 2 15 ASN HA H -17.952 -8.167 -12.373 1.00 . B B . 112 ASN HA 1 1
19 45384 2 2 15 ASN HB2 H -16.538 -10.835 -12.203 1.00 . B B . 112 ASN HB2 1 1
19 45385 2 2 15 ASN HB3 H -17.871 -10.434 -13.284 1.00 . B B . 112 ASN HB3 1 1
19 45386 2 2 15 ASN HD21 H -14.504 -9.965 -12.575 1.00 . B B . 112 ASN HD21 1 1
19 45387 2 2 15 ASN HD22 H -14.075 -9.276 -14.107 1.00 . B B . 112 ASN HD22 1 1
19 45388 2 2 15 ASN N N -16.286 -8.338 -11.168 1.00 . B B . 112 ASN N 1 1
19 45389 2 2 15 ASN ND2 N -14.740 -9.601 -13.465 1.00 . B B . 112 ASN ND2 1 1
19 45390 2 2 15 ASN O O -19.563 -9.802 -11.055 1.00 . B B . 112 ASN O 1 1
19 45391 2 2 15 ASN OD1 O -16.396 -9.107 -14.887 1.00 . B B . 112 ASN OD1 1 1
19 45392 2 2 16 ASP C C -19.322 -8.893 -7.734 1.00 . B B . 113 ASP C 1 1
19 45393 2 2 16 ASP CA C -18.699 -10.097 -8.428 1.00 . B B . 113 ASP CA 1 1
19 45394 2 2 16 ASP CB C -17.822 -10.882 -7.442 1.00 . B B . 113 ASP CB 1 1
19 45395 2 2 16 ASP CG C -18.606 -11.902 -6.637 1.00 . B B . 113 ASP CG 1 1
19 45396 2 2 16 ASP H H -16.964 -9.374 -9.389 1.00 . B B . 113 ASP H 1 1
19 45397 2 2 16 ASP HA H -19.484 -10.735 -8.808 1.00 . B B . 113 ASP HA 1 1
19 45398 2 2 16 ASP HB2 H -17.050 -11.399 -7.988 1.00 . B B . 113 ASP HB2 1 1
19 45399 2 2 16 ASP HB3 H -17.367 -10.184 -6.754 1.00 . B B . 113 ASP HB3 1 1
19 45400 2 2 16 ASP N N -17.901 -9.620 -9.547 1.00 . B B . 113 ASP N 1 1
19 45401 2 2 16 ASP O O -19.340 -7.795 -8.293 1.00 . B B . 113 ASP O 1 1
19 45402 2 2 16 ASP OD1 O -19.177 -11.535 -5.589 1.00 . B B . 113 ASP OD1 1 1
19 45403 2 2 16 ASP OD2 O -18.659 -13.079 -7.057 1.00 . B B . 113 ASP OD2 1 1
19 45404 2 2 17 GLU C C -19.436 -7.339 -4.860 1.00 . B B . 114 GLU C 1 1
19 45405 2 2 17 GLU CA C -20.432 -7.988 -5.823 1.00 . B B . 114 GLU CA 1 1
19 45406 2 2 17 GLU CB C -21.673 -8.464 -5.075 1.00 . B B . 114 GLU CB 1 1
19 45407 2 2 17 GLU CD C -22.633 -9.735 -3.137 1.00 . B B . 114 GLU CD 1 1
19 45408 2 2 17 GLU CG C -21.389 -9.388 -3.909 1.00 . B B . 114 GLU CG 1 1
19 45409 2 2 17 GLU H H -19.774 -9.969 -6.121 1.00 . B B . 114 GLU H 1 1
19 45410 2 2 17 GLU HA H -20.731 -7.251 -6.553 1.00 . B B . 114 GLU HA 1 1
19 45411 2 2 17 GLU HB2 H -22.213 -7.606 -4.706 1.00 . B B . 114 GLU HB2 1 1
19 45412 2 2 17 GLU HB3 H -22.293 -8.998 -5.779 1.00 . B B . 114 GLU HB3 1 1
19 45413 2 2 17 GLU HG2 H -20.945 -10.298 -4.284 1.00 . B B . 114 GLU HG2 1 1
19 45414 2 2 17 GLU HG3 H -20.693 -8.895 -3.245 1.00 . B B . 114 GLU HG3 1 1
19 45415 2 2 17 GLU N N -19.821 -9.078 -6.539 1.00 . B B . 114 GLU N 1 1
19 45416 2 2 17 GLU O O -18.677 -8.031 -4.166 1.00 . B B . 114 GLU O 1 1
19 45417 2 2 17 GLU OE1 O -23.368 -10.653 -3.563 1.00 . B B . 114 GLU OE1 1 1
19 45418 2 2 17 GLU OE2 O -22.894 -9.090 -2.105 1.00 . B B . 114 GLU OE2 1 1
19 45419 2 2 18 PRO C C -19.107 -5.238 -2.523 1.00 . B B . 115 PRO C 1 1
19 45420 2 2 18 PRO CA C -18.540 -5.265 -3.933 1.00 . B B . 115 PRO CA 1 1
19 45421 2 2 18 PRO CB C -18.509 -3.863 -4.526 1.00 . B B . 115 PRO CB 1 1
19 45422 2 2 18 PRO CD C -20.160 -5.119 -5.728 1.00 . B B . 115 PRO CD 1 1
19 45423 2 2 18 PRO CG C -19.798 -3.736 -5.251 1.00 . B B . 115 PRO CG 1 1
19 45424 2 2 18 PRO HA H -17.547 -5.673 -3.908 1.00 . B B . 115 PRO HA 1 1
19 45425 2 2 18 PRO HB2 H -18.428 -3.135 -3.733 1.00 . B B . 115 PRO HB2 1 1
19 45426 2 2 18 PRO HB3 H -17.670 -3.770 -5.198 1.00 . B B . 115 PRO HB3 1 1
19 45427 2 2 18 PRO HD2 H -21.219 -5.299 -5.618 1.00 . B B . 115 PRO HD2 1 1
19 45428 2 2 18 PRO HD3 H -19.858 -5.254 -6.756 1.00 . B B . 115 PRO HD3 1 1
19 45429 2 2 18 PRO HG2 H -20.559 -3.356 -4.587 1.00 . B B . 115 PRO HG2 1 1
19 45430 2 2 18 PRO HG3 H -19.668 -3.076 -6.091 1.00 . B B . 115 PRO HG3 1 1
19 45431 2 2 18 PRO N N -19.394 -6.005 -4.842 1.00 . B B . 115 PRO N 1 1
19 45432 2 2 18 PRO O O -20.207 -4.728 -2.285 1.00 . B B . 115 PRO O 1 1
19 45433 2 2 19 ILE C C -18.496 -4.498 0.443 1.00 . B B . 116 ILE C 1 1
19 45434 2 2 19 ILE CA C -18.775 -5.837 -0.215 1.00 . B B . 116 ILE CA 1 1
19 45435 2 2 19 ILE CB C -18.067 -6.991 0.549 1.00 . B B . 116 ILE CB 1 1
19 45436 2 2 19 ILE CD1 C -16.166 -6.011 1.947 1.00 . B B . 116 ILE CD1 1 1
19 45437 2 2 19 ILE CG1 C -16.566 -6.741 0.681 1.00 . B B . 116 ILE CG1 1 1
19 45438 2 2 19 ILE CG2 C -18.319 -8.312 -0.162 1.00 . B B . 116 ILE CG2 1 1
19 45439 2 2 19 ILE H H -17.483 -6.152 -1.861 1.00 . B B . 116 ILE H 1 1
19 45440 2 2 19 ILE HA H -19.841 -6.020 -0.186 1.00 . B B . 116 ILE HA 1 1
19 45441 2 2 19 ILE HB H -18.504 -7.056 1.535 1.00 . B B . 116 ILE HB 1 1
19 45442 2 2 19 ILE HD11 H -15.091 -5.925 1.987 1.00 . B B . 116 ILE HD11 1 1
19 45443 2 2 19 ILE HD12 H -16.520 -6.553 2.810 1.00 . B B . 116 ILE HD12 1 1
19 45444 2 2 19 ILE HD13 H -16.605 -5.024 1.943 1.00 . B B . 116 ILE HD13 1 1
19 45445 2 2 19 ILE HG12 H -16.042 -7.685 0.664 1.00 . B B . 116 ILE HG12 1 1
19 45446 2 2 19 ILE HG13 H -16.245 -6.143 -0.159 1.00 . B B . 116 ILE HG13 1 1
19 45447 2 2 19 ILE HG21 H -17.834 -9.111 0.381 1.00 . B B . 116 ILE HG21 1 1
19 45448 2 2 19 ILE HG22 H -17.917 -8.262 -1.163 1.00 . B B . 116 ILE HG22 1 1
19 45449 2 2 19 ILE HG23 H -19.380 -8.501 -0.209 1.00 . B B . 116 ILE HG23 1 1
19 45450 2 2 19 ILE N N -18.359 -5.789 -1.602 1.00 . B B . 116 ILE N 1 1
19 45451 2 2 19 ILE O O -17.813 -3.647 -0.138 1.00 . B B . 116 ILE O 1 1
19 45452 2 2 20 GLU C C -18.408 -3.241 3.762 1.00 . B B . 117 GLU C 1 1
19 45453 2 2 20 GLU CA C -18.820 -3.048 2.328 1.00 . B B . 117 GLU CA 1 1
19 45454 2 2 20 GLU CB C -20.068 -2.191 2.229 1.00 . B B . 117 GLU CB 1 1
19 45455 2 2 20 GLU CD C -21.461 -0.711 0.753 1.00 . B B . 117 GLU CD 1 1
19 45456 2 2 20 GLU CG C -20.174 -1.471 0.908 1.00 . B B . 117 GLU CG 1 1
19 45457 2 2 20 GLU H H -19.503 -5.030 2.072 1.00 . B B . 117 GLU H 1 1
19 45458 2 2 20 GLU HA H -18.019 -2.529 1.822 1.00 . B B . 117 GLU HA 1 1
19 45459 2 2 20 GLU HB2 H -20.937 -2.823 2.347 1.00 . B B . 117 GLU HB2 1 1
19 45460 2 2 20 GLU HB3 H -20.054 -1.457 3.020 1.00 . B B . 117 GLU HB3 1 1
19 45461 2 2 20 GLU HG2 H -19.348 -0.779 0.840 1.00 . B B . 117 GLU HG2 1 1
19 45462 2 2 20 GLU HG3 H -20.096 -2.196 0.112 1.00 . B B . 117 GLU HG3 1 1
19 45463 2 2 20 GLU N N -19.004 -4.306 1.637 1.00 . B B . 117 GLU N 1 1
19 45464 2 2 20 GLU O O -19.098 -3.901 4.540 1.00 . B B . 117 GLU O 1 1
19 45465 2 2 20 GLU OE1 O -21.581 0.384 1.326 1.00 . B B . 117 GLU OE1 1 1
19 45466 2 2 20 GLU OE2 O -22.364 -1.208 0.051 1.00 . B B . 117 GLU OE2 1 1
19 45467 2 2 21 ILE C C -16.909 -1.449 6.193 1.00 . B B . 118 ILE C 1 1
19 45468 2 2 21 ILE CA C -16.747 -2.770 5.454 1.00 . B B . 118 ILE CA 1 1
19 45469 2 2 21 ILE CB C -15.241 -3.121 5.450 1.00 . B B . 118 ILE CB 1 1
19 45470 2 2 21 ILE CD1 C -13.362 -4.167 4.088 1.00 . B B . 118 ILE CD1 1 1
19 45471 2 2 21 ILE CG1 C -14.841 -3.854 4.173 1.00 . B B . 118 ILE CG1 1 1
19 45472 2 2 21 ILE CG2 C -14.908 -3.959 6.654 1.00 . B B . 118 ILE CG2 1 1
19 45473 2 2 21 ILE H H -16.793 -2.146 3.424 1.00 . B B . 118 ILE H 1 1
19 45474 2 2 21 ILE HA H -17.284 -3.549 5.972 1.00 . B B . 118 ILE HA 1 1
19 45475 2 2 21 ILE HB H -14.678 -2.205 5.533 1.00 . B B . 118 ILE HB 1 1
19 45476 2 2 21 ILE HD11 H -12.797 -3.247 4.087 1.00 . B B . 118 ILE HD11 1 1
19 45477 2 2 21 ILE HD12 H -13.163 -4.717 3.181 1.00 . B B . 118 ILE HD12 1 1
19 45478 2 2 21 ILE HD13 H -13.074 -4.766 4.938 1.00 . B B . 118 ILE HD13 1 1
19 45479 2 2 21 ILE HG12 H -15.380 -4.787 4.119 1.00 . B B . 118 ILE HG12 1 1
19 45480 2 2 21 ILE HG13 H -15.102 -3.244 3.321 1.00 . B B . 118 ILE HG13 1 1
19 45481 2 2 21 ILE HG21 H -15.104 -3.390 7.549 1.00 . B B . 118 ILE HG21 1 1
19 45482 2 2 21 ILE HG22 H -13.865 -4.238 6.622 1.00 . B B . 118 ILE HG22 1 1
19 45483 2 2 21 ILE HG23 H -15.521 -4.849 6.650 1.00 . B B . 118 ILE HG23 1 1
19 45484 2 2 21 ILE N N -17.280 -2.662 4.107 1.00 . B B . 118 ILE N 1 1
19 45485 2 2 21 ILE O O -16.342 -0.447 5.788 1.00 . B B . 118 ILE O 1 1
19 45486 2 2 22 PRO C C -16.544 0.247 8.675 1.00 . B B . 119 PRO C 1 1
19 45487 2 2 22 PRO CA C -17.862 -0.209 8.069 1.00 . B B . 119 PRO CA 1 1
19 45488 2 2 22 PRO CB C -18.828 -0.613 9.179 1.00 . B B . 119 PRO CB 1 1
19 45489 2 2 22 PRO CD C -18.542 -2.522 7.744 1.00 . B B . 119 PRO CD 1 1
19 45490 2 2 22 PRO CG C -18.894 -2.108 9.139 1.00 . B B . 119 PRO CG 1 1
19 45491 2 2 22 PRO HA H -18.288 0.602 7.501 1.00 . B B . 119 PRO HA 1 1
19 45492 2 2 22 PRO HB2 H -18.424 -0.269 10.121 1.00 . B B . 119 PRO HB2 1 1
19 45493 2 2 22 PRO HB3 H -19.786 -0.148 9.015 1.00 . B B . 119 PRO HB3 1 1
19 45494 2 2 22 PRO HD2 H -17.987 -3.448 7.761 1.00 . B B . 119 PRO HD2 1 1
19 45495 2 2 22 PRO HD3 H -19.434 -2.626 7.142 1.00 . B B . 119 PRO HD3 1 1
19 45496 2 2 22 PRO HG2 H -18.173 -2.521 9.829 1.00 . B B . 119 PRO HG2 1 1
19 45497 2 2 22 PRO HG3 H -19.890 -2.440 9.391 1.00 . B B . 119 PRO HG3 1 1
19 45498 2 2 22 PRO N N -17.708 -1.415 7.261 1.00 . B B . 119 PRO N 1 1
19 45499 2 2 22 PRO O O -15.951 -0.448 9.507 1.00 . B B . 119 PRO O 1 1
19 45500 2 2 23 SER C C -15.270 2.985 9.818 1.00 . B B . 120 SER C 1 1
19 45501 2 2 23 SER CA C -14.882 1.970 8.773 1.00 . B B . 120 SER CA 1 1
19 45502 2 2 23 SER CB C -14.070 2.634 7.660 1.00 . B B . 120 SER CB 1 1
19 45503 2 2 23 SER H H -16.557 1.884 7.534 1.00 . B B . 120 SER H 1 1
19 45504 2 2 23 SER HA H -14.298 1.184 9.230 1.00 . B B . 120 SER HA 1 1
19 45505 2 2 23 SER HB2 H -13.058 2.802 7.988 1.00 . B B . 120 SER HB2 1 1
19 45506 2 2 23 SER HB3 H -14.079 1.982 6.798 1.00 . B B . 120 SER HB3 1 1
19 45507 2 2 23 SER HG H -15.259 3.710 6.558 1.00 . B B . 120 SER HG 1 1
19 45508 2 2 23 SER N N -16.080 1.398 8.242 1.00 . B B . 120 SER N 1 1
19 45509 2 2 23 SER O O -16.463 3.205 10.059 1.00 . B B . 120 SER O 1 1
19 45510 2 2 23 SER OG O -14.632 3.865 7.277 1.00 . B B . 120 SER OG 1 1
19 45511 2 2 24 GLU C C -14.453 5.981 10.856 1.00 . B B . 121 GLU C 1 1
19 45512 2 2 24 GLU CA C -14.603 4.587 11.432 1.00 . B B . 121 GLU CA 1 1
19 45513 2 2 24 GLU CB C -13.728 4.396 12.665 1.00 . B B . 121 GLU CB 1 1
19 45514 2 2 24 GLU CD C -15.632 3.406 14.001 1.00 . B B . 121 GLU CD 1 1
19 45515 2 2 24 GLU CG C -14.516 4.441 13.966 1.00 . B B . 121 GLU CG 1 1
19 45516 2 2 24 GLU H H -13.377 3.414 10.176 1.00 . B B . 121 GLU H 1 1
19 45517 2 2 24 GLU HA H -15.637 4.450 11.716 1.00 . B B . 121 GLU HA 1 1
19 45518 2 2 24 GLU HB2 H -13.233 3.438 12.597 1.00 . B B . 121 GLU HB2 1 1
19 45519 2 2 24 GLU HB3 H -12.983 5.178 12.691 1.00 . B B . 121 GLU HB3 1 1
19 45520 2 2 24 GLU HG2 H -13.841 4.252 14.787 1.00 . B B . 121 GLU HG2 1 1
19 45521 2 2 24 GLU HG3 H -14.951 5.423 14.075 1.00 . B B . 121 GLU HG3 1 1
19 45522 2 2 24 GLU N N -14.308 3.604 10.429 1.00 . B B . 121 GLU N 1 1
19 45523 2 2 24 GLU O O -13.678 6.193 9.922 1.00 . B B . 121 GLU O 1 1
19 45524 2 2 24 GLU OE1 O -16.783 3.738 13.621 1.00 . B B . 121 GLU OE1 1 1
19 45525 2 2 24 GLU OE2 O -15.370 2.255 14.397 1.00 . B B . 121 GLU OE2 1 1
19 45526 2 2 25 ASP C C -13.823 8.983 11.124 1.00 . B B . 122 ASP C 1 1
19 45527 2 2 25 ASP CA C -15.184 8.317 10.956 1.00 . B B . 122 ASP CA 1 1
19 45528 2 2 25 ASP CB C -16.266 9.124 11.684 1.00 . B B . 122 ASP CB 1 1
19 45529 2 2 25 ASP CG C -16.087 9.131 13.192 1.00 . B B . 122 ASP CG 1 1
19 45530 2 2 25 ASP H H -15.715 6.701 12.220 1.00 . B B . 122 ASP H 1 1
19 45531 2 2 25 ASP HA H -15.423 8.296 9.904 1.00 . B B . 122 ASP HA 1 1
19 45532 2 2 25 ASP HB2 H -16.234 10.145 11.337 1.00 . B B . 122 ASP HB2 1 1
19 45533 2 2 25 ASP HB3 H -17.233 8.700 11.456 1.00 . B B . 122 ASP HB3 1 1
19 45534 2 2 25 ASP N N -15.174 6.928 11.432 1.00 . B B . 122 ASP N 1 1
19 45535 2 2 25 ASP O O -13.577 10.064 10.596 1.00 . B B . 122 ASP O 1 1
19 45536 2 2 25 ASP OD1 O -16.091 8.037 13.801 1.00 . B B . 122 ASP OD1 1 1
19 45537 2 2 25 ASP OD2 O -15.970 10.228 13.778 1.00 . B B . 122 ASP OD2 1 1
19 45538 2 2 26 ASP C C -10.748 8.583 10.796 1.00 . B B . 123 ASP C 1 1
19 45539 2 2 26 ASP CA C -11.589 8.829 12.051 1.00 . B B . 123 ASP CA 1 1
19 45540 2 2 26 ASP CB C -10.948 8.143 13.253 1.00 . B B . 123 ASP CB 1 1
19 45541 2 2 26 ASP CG C -9.652 8.802 13.687 1.00 . B B . 123 ASP CG 1 1
19 45542 2 2 26 ASP H H -13.214 7.490 12.280 1.00 . B B . 123 ASP H 1 1
19 45543 2 2 26 ASP HA H -11.645 9.888 12.238 1.00 . B B . 123 ASP HA 1 1
19 45544 2 2 26 ASP HB2 H -11.638 8.170 14.081 1.00 . B B . 123 ASP HB2 1 1
19 45545 2 2 26 ASP HB3 H -10.742 7.119 12.993 1.00 . B B . 123 ASP HB3 1 1
19 45546 2 2 26 ASP N N -12.942 8.328 11.854 1.00 . B B . 123 ASP N 1 1
19 45547 2 2 26 ASP O O -9.699 9.200 10.599 1.00 . B B . 123 ASP O 1 1
19 45548 2 2 26 ASP OD1 O -9.715 9.800 14.433 1.00 . B B . 123 ASP OD1 1 1
19 45549 2 2 26 ASP OD2 O -8.566 8.313 13.300 1.00 . B B . 123 ASP OD2 1 1
19 45550 2 2 27 GLY C C -9.704 6.104 8.860 1.00 . B B . 124 GLY C 1 1
19 45551 2 2 27 GLY CA C -10.518 7.369 8.721 1.00 . B B . 124 GLY CA 1 1
19 45552 2 2 27 GLY H H -12.092 7.260 10.128 1.00 . B B . 124 GLY H 1 1
19 45553 2 2 27 GLY HA2 H -11.229 7.242 7.919 1.00 . B B . 124 GLY HA2 1 1
19 45554 2 2 27 GLY HA3 H -9.855 8.186 8.476 1.00 . B B . 124 GLY HA3 1 1
19 45555 2 2 27 GLY N N -11.231 7.692 9.937 1.00 . B B . 124 GLY N 1 1
19 45556 2 2 27 GLY O O -8.732 5.892 8.135 1.00 . B B . 124 GLY O 1 1
19 45557 2 2 28 THR C C -10.305 2.818 9.934 1.00 . B B . 125 THR C 1 1
19 45558 2 2 28 THR CA C -9.382 4.024 10.037 1.00 . B B . 125 THR CA 1 1
19 45559 2 2 28 THR CB C -8.696 4.032 11.409 1.00 . B B . 125 THR CB 1 1
19 45560 2 2 28 THR CG2 C -7.481 4.938 11.386 1.00 . B B . 125 THR CG2 1 1
19 45561 2 2 28 THR H H -10.865 5.479 10.360 1.00 . B B . 125 THR H 1 1
19 45562 2 2 28 THR HA H -8.613 3.936 9.282 1.00 . B B . 125 THR HA 1 1
19 45563 2 2 28 THR HB H -8.378 3.026 11.646 1.00 . B B . 125 THR HB 1 1
19 45564 2 2 28 THR HG1 H -10.195 3.752 12.666 1.00 . B B . 125 THR HG1 1 1
19 45565 2 2 28 THR HG21 H -6.800 4.600 10.618 1.00 . B B . 125 THR HG21 1 1
19 45566 2 2 28 THR HG22 H -6.986 4.907 12.345 1.00 . B B . 125 THR HG22 1 1
19 45567 2 2 28 THR HG23 H -7.791 5.949 11.170 1.00 . B B . 125 THR HG23 1 1
19 45568 2 2 28 THR N N -10.086 5.263 9.803 1.00 . B B . 125 THR N 1 1
19 45569 2 2 28 THR O O -11.509 2.920 10.187 1.00 . B B . 125 THR O 1 1
19 45570 2 2 28 THR OG1 O -9.617 4.485 12.411 1.00 . B B . 125 THR OG1 1 1
19 45571 2 2 29 VAL C C -9.772 -0.630 10.282 1.00 . B B . 126 VAL C 1 1
19 45572 2 2 29 VAL CA C -10.479 0.444 9.460 1.00 . B B . 126 VAL CA 1 1
19 45573 2 2 29 VAL CB C -10.651 -0.029 7.975 1.00 . B B . 126 VAL CB 1 1
19 45574 2 2 29 VAL CG1 C -9.991 -1.378 7.719 1.00 . B B . 126 VAL CG1 1 1
19 45575 2 2 29 VAL CG2 C -12.119 -0.097 7.613 1.00 . B B . 126 VAL CG2 1 1
19 45576 2 2 29 VAL H H -8.789 1.696 9.291 1.00 . B B . 126 VAL H 1 1
19 45577 2 2 29 VAL HA H -11.458 0.616 9.883 1.00 . B B . 126 VAL HA 1 1
19 45578 2 2 29 VAL HB H -10.181 0.700 7.332 1.00 . B B . 126 VAL HB 1 1
19 45579 2 2 29 VAL HG11 H -8.962 -1.339 8.041 1.00 . B B . 126 VAL HG11 1 1
19 45580 2 2 29 VAL HG12 H -10.032 -1.605 6.665 1.00 . B B . 126 VAL HG12 1 1
19 45581 2 2 29 VAL HG13 H -10.512 -2.144 8.275 1.00 . B B . 126 VAL HG13 1 1
19 45582 2 2 29 VAL HG21 H -12.223 -0.464 6.603 1.00 . B B . 126 VAL HG21 1 1
19 45583 2 2 29 VAL HG22 H -12.549 0.890 7.682 1.00 . B B . 126 VAL HG22 1 1
19 45584 2 2 29 VAL HG23 H -12.628 -0.762 8.294 1.00 . B B . 126 VAL HG23 1 1
19 45585 2 2 29 VAL N N -9.739 1.690 9.542 1.00 . B B . 126 VAL N 1 1
19 45586 2 2 29 VAL O O -8.538 -0.646 10.373 1.00 . B B . 126 VAL O 1 1
19 45587 2 2 30 LEU C C -9.810 -3.824 10.815 1.00 . B B . 127 LEU C 1 1
19 45588 2 2 30 LEU CA C -10.000 -2.589 11.683 1.00 . B B . 127 LEU CA 1 1
19 45589 2 2 30 LEU CB C -10.923 -2.914 12.859 1.00 . B B . 127 LEU CB 1 1
19 45590 2 2 30 LEU CD1 C -9.212 -3.768 14.495 1.00 . B B . 127 LEU CD1 1 1
19 45591 2 2 30 LEU CD2 C -11.593 -4.462 14.704 1.00 . B B . 127 LEU CD2 1 1
19 45592 2 2 30 LEU CG C -10.490 -4.089 13.742 1.00 . B B . 127 LEU CG 1 1
19 45593 2 2 30 LEU H H -11.522 -1.417 10.805 1.00 . B B . 127 LEU H 1 1
19 45594 2 2 30 LEU HA H -9.041 -2.276 12.062 1.00 . B B . 127 LEU HA 1 1
19 45595 2 2 30 LEU HB2 H -10.998 -2.035 13.482 1.00 . B B . 127 LEU HB2 1 1
19 45596 2 2 30 LEU HB3 H -11.902 -3.137 12.465 1.00 . B B . 127 LEU HB3 1 1
19 45597 2 2 30 LEU HD11 H -8.413 -3.591 13.790 1.00 . B B . 127 LEU HD11 1 1
19 45598 2 2 30 LEU HD12 H -8.951 -4.599 15.132 1.00 . B B . 127 LEU HD12 1 1
19 45599 2 2 30 LEU HD13 H -9.361 -2.885 15.099 1.00 . B B . 127 LEU HD13 1 1
19 45600 2 2 30 LEU HD21 H -11.261 -5.284 15.318 1.00 . B B . 127 LEU HD21 1 1
19 45601 2 2 30 LEU HD22 H -12.468 -4.756 14.144 1.00 . B B . 127 LEU HD22 1 1
19 45602 2 2 30 LEU HD23 H -11.826 -3.614 15.328 1.00 . B B . 127 LEU HD23 1 1
19 45603 2 2 30 LEU HG H -10.294 -4.942 13.111 1.00 . B B . 127 LEU HG 1 1
19 45604 2 2 30 LEU N N -10.548 -1.503 10.894 1.00 . B B . 127 LEU N 1 1
19 45605 2 2 30 LEU O O -10.682 -4.161 10.007 1.00 . B B . 127 LEU O 1 1
19 45606 2 2 31 LEU C C -9.463 -6.759 10.397 1.00 . B B . 128 LEU C 1 1
19 45607 2 2 31 LEU CA C -8.375 -5.709 10.205 1.00 . B B . 128 LEU CA 1 1
19 45608 2 2 31 LEU CB C -7.013 -6.290 10.603 1.00 . B B . 128 LEU CB 1 1
19 45609 2 2 31 LEU CD1 C -6.546 -7.452 8.424 1.00 . B B . 128 LEU CD1 1 1
19 45610 2 2 31 LEU CD2 C -5.314 -8.130 10.494 1.00 . B B . 128 LEU CD2 1 1
19 45611 2 2 31 LEU CG C -6.630 -7.613 9.934 1.00 . B B . 128 LEU CG 1 1
19 45612 2 2 31 LEU H H -8.009 -4.154 11.625 1.00 . B B . 128 LEU H 1 1
19 45613 2 2 31 LEU HA H -8.341 -5.432 9.162 1.00 . B B . 128 LEU HA 1 1
19 45614 2 2 31 LEU HB2 H -6.254 -5.560 10.360 1.00 . B B . 128 LEU HB2 1 1
19 45615 2 2 31 LEU HB3 H -7.007 -6.440 11.670 1.00 . B B . 128 LEU HB3 1 1
19 45616 2 2 31 LEU HD11 H -5.811 -6.699 8.180 1.00 . B B . 128 LEU HD11 1 1
19 45617 2 2 31 LEU HD12 H -7.511 -7.153 8.041 1.00 . B B . 128 LEU HD12 1 1
19 45618 2 2 31 LEU HD13 H -6.260 -8.393 7.978 1.00 . B B . 128 LEU HD13 1 1
19 45619 2 2 31 LEU HD21 H -5.411 -8.290 11.557 1.00 . B B . 128 LEU HD21 1 1
19 45620 2 2 31 LEU HD22 H -4.534 -7.406 10.309 1.00 . B B . 128 LEU HD22 1 1
19 45621 2 2 31 LEU HD23 H -5.060 -9.063 10.011 1.00 . B B . 128 LEU HD23 1 1
19 45622 2 2 31 LEU HG H -7.399 -8.342 10.152 1.00 . B B . 128 LEU HG 1 1
19 45623 2 2 31 LEU N N -8.672 -4.494 10.977 1.00 . B B . 128 LEU N 1 1
19 45624 2 2 31 LEU O O -9.920 -7.372 9.435 1.00 . B B . 128 LEU O 1 1
19 45625 2 2 32 SER C C -12.214 -7.643 11.217 1.00 . B B . 129 SER C 1 1
19 45626 2 2 32 SER CA C -10.912 -7.907 11.989 1.00 . B B . 129 SER CA 1 1
19 45627 2 2 32 SER CB C -11.166 -7.883 13.503 1.00 . B B . 129 SER CB 1 1
19 45628 2 2 32 SER H H -9.446 -6.430 12.360 1.00 . B B . 129 SER H 1 1
19 45629 2 2 32 SER HA H -10.555 -8.890 11.714 1.00 . B B . 129 SER HA 1 1
19 45630 2 2 32 SER HB2 H -10.230 -7.995 14.025 1.00 . B B . 129 SER HB2 1 1
19 45631 2 2 32 SER HB3 H -11.612 -6.935 13.771 1.00 . B B . 129 SER HB3 1 1
19 45632 2 2 32 SER HG H -11.821 -9.180 14.813 1.00 . B B . 129 SER HG 1 1
19 45633 2 2 32 SER N N -9.876 -6.944 11.642 1.00 . B B . 129 SER N 1 1
19 45634 2 2 32 SER O O -12.928 -8.580 10.864 1.00 . B B . 129 SER O 1 1
19 45635 2 2 32 SER OG O -12.039 -8.925 13.906 1.00 . B B . 129 SER OG 1 1
19 45636 2 2 33 THR C C -13.574 -6.451 8.739 1.00 . B B . 130 THR C 1 1
19 45637 2 2 33 THR CA C -13.717 -6.028 10.204 1.00 . B B . 130 THR CA 1 1
19 45638 2 2 33 THR CB C -14.003 -4.512 10.278 1.00 . B B . 130 THR CB 1 1
19 45639 2 2 33 THR CG2 C -15.451 -4.218 9.918 1.00 . B B . 130 THR CG2 1 1
19 45640 2 2 33 THR H H -11.905 -5.657 11.226 1.00 . B B . 130 THR H 1 1
19 45641 2 2 33 THR HA H -14.545 -6.562 10.646 1.00 . B B . 130 THR HA 1 1
19 45642 2 2 33 THR HB H -13.356 -3.993 9.584 1.00 . B B . 130 THR HB 1 1
19 45643 2 2 33 THR HG1 H -14.303 -4.566 12.226 1.00 . B B . 130 THR HG1 1 1
19 45644 2 2 33 THR HG21 H -15.599 -3.148 9.866 1.00 . B B . 130 THR HG21 1 1
19 45645 2 2 33 THR HG22 H -16.105 -4.635 10.670 1.00 . B B . 130 THR HG22 1 1
19 45646 2 2 33 THR HG23 H -15.681 -4.658 8.959 1.00 . B B . 130 THR HG23 1 1
19 45647 2 2 33 THR N N -12.509 -6.374 10.939 1.00 . B B . 130 THR N 1 1
19 45648 2 2 33 THR O O -14.536 -6.863 8.098 1.00 . B B . 130 THR O 1 1
19 45649 2 2 33 THR OG1 O -13.759 -4.049 11.614 1.00 . B B . 130 THR OG1 1 1
19 45650 2 2 34 VAL C C -12.116 -8.267 6.720 1.00 . B B . 131 VAL C 1 1
19 45651 2 2 34 VAL CA C -12.051 -6.750 6.861 1.00 . B B . 131 VAL CA 1 1
19 45652 2 2 34 VAL CB C -10.642 -6.268 6.454 1.00 . B B . 131 VAL CB 1 1
19 45653 2 2 34 VAL CG1 C -10.309 -6.677 5.026 1.00 . B B . 131 VAL CG1 1 1
19 45654 2 2 34 VAL CG2 C -10.516 -4.763 6.626 1.00 . B B . 131 VAL CG2 1 1
19 45655 2 2 34 VAL H H -11.624 -6.033 8.800 1.00 . B B . 131 VAL H 1 1
19 45656 2 2 34 VAL HA H -12.778 -6.296 6.206 1.00 . B B . 131 VAL HA 1 1
19 45657 2 2 34 VAL HB H -9.936 -6.743 7.121 1.00 . B B . 131 VAL HB 1 1
19 45658 2 2 34 VAL HG11 H -9.328 -6.311 4.765 1.00 . B B . 131 VAL HG11 1 1
19 45659 2 2 34 VAL HG12 H -11.041 -6.258 4.352 1.00 . B B . 131 VAL HG12 1 1
19 45660 2 2 34 VAL HG13 H -10.323 -7.754 4.948 1.00 . B B . 131 VAL HG13 1 1
19 45661 2 2 34 VAL HG21 H -10.687 -4.504 7.659 1.00 . B B . 131 VAL HG21 1 1
19 45662 2 2 34 VAL HG22 H -11.248 -4.267 6.005 1.00 . B B . 131 VAL HG22 1 1
19 45663 2 2 34 VAL HG23 H -9.526 -4.448 6.334 1.00 . B B . 131 VAL HG23 1 1
19 45664 2 2 34 VAL N N -12.352 -6.363 8.231 1.00 . B B . 131 VAL N 1 1
19 45665 2 2 34 VAL O O -12.775 -8.801 5.817 1.00 . B B . 131 VAL O 1 1
19 45666 2 2 35 THR C C -12.796 -10.977 7.986 1.00 . B B . 132 THR C 1 1
19 45667 2 2 35 THR CA C -11.420 -10.402 7.642 1.00 . B B . 132 THR CA 1 1
19 45668 2 2 35 THR CB C -10.371 -10.937 8.631 1.00 . B B . 132 THR CB 1 1
19 45669 2 2 35 THR CG2 C -8.963 -10.630 8.144 1.00 . B B . 132 THR CG2 1 1
19 45670 2 2 35 THR H H -10.953 -8.472 8.336 1.00 . B B . 132 THR H 1 1
19 45671 2 2 35 THR HA H -11.146 -10.721 6.643 1.00 . B B . 132 THR HA 1 1
19 45672 2 2 35 THR HB H -10.490 -12.008 8.704 1.00 . B B . 132 THR HB 1 1
19 45673 2 2 35 THR HG1 H -11.419 -10.629 10.282 1.00 . B B . 132 THR HG1 1 1
19 45674 2 2 35 THR HG21 H -8.246 -11.024 8.849 1.00 . B B . 132 THR HG21 1 1
19 45675 2 2 35 THR HG22 H -8.838 -9.560 8.066 1.00 . B B . 132 THR HG22 1 1
19 45676 2 2 35 THR HG23 H -8.806 -11.084 7.177 1.00 . B B . 132 THR HG23 1 1
19 45677 2 2 35 THR N N -11.451 -8.954 7.635 1.00 . B B . 132 THR N 1 1
19 45678 2 2 35 THR O O -13.058 -12.158 7.790 1.00 . B B . 132 THR O 1 1
19 45679 2 2 35 THR OG1 O -10.569 -10.345 9.922 1.00 . B B . 132 THR OG1 1 1
19 45680 2 2 36 ALA C C -15.791 -10.893 7.595 1.00 . B B . 133 ALA C 1 1
19 45681 2 2 36 ALA CA C -15.018 -10.527 8.860 1.00 . B B . 133 ALA CA 1 1
19 45682 2 2 36 ALA CB C -15.720 -9.406 9.600 1.00 . B B . 133 ALA CB 1 1
19 45683 2 2 36 ALA H H -13.352 -9.224 8.743 1.00 . B B . 133 ALA H 1 1
19 45684 2 2 36 ALA HA H -14.974 -11.390 9.508 1.00 . B B . 133 ALA HA 1 1
19 45685 2 2 36 ALA HB1 H -15.151 -9.150 10.481 1.00 . B B . 133 ALA HB1 1 1
19 45686 2 2 36 ALA HB2 H -16.712 -9.724 9.887 1.00 . B B . 133 ALA HB2 1 1
19 45687 2 2 36 ALA HB3 H -15.785 -8.541 8.954 1.00 . B B . 133 ALA HB3 1 1
19 45688 2 2 36 ALA N N -13.654 -10.135 8.535 1.00 . B B . 133 ALA N 1 1
19 45689 2 2 36 ALA O O -16.734 -11.682 7.633 1.00 . B B . 133 ALA O 1 1
19 45690 2 2 37 GLN C C -15.126 -11.489 4.347 1.00 . B B . 134 GLN C 1 1
19 45691 2 2 37 GLN CA C -16.002 -10.589 5.194 1.00 . B B . 134 GLN CA 1 1
19 45692 2 2 37 GLN CB C -16.231 -9.260 4.448 1.00 . B B . 134 GLN CB 1 1
19 45693 2 2 37 GLN CD C -17.688 -10.281 2.670 1.00 . B B . 134 GLN CD 1 1
19 45694 2 2 37 GLN CG C -16.481 -9.435 2.953 1.00 . B B . 134 GLN CG 1 1
19 45695 2 2 37 GLN H H -14.584 -9.732 6.509 1.00 . B B . 134 GLN H 1 1
19 45696 2 2 37 GLN HA H -16.955 -11.065 5.369 1.00 . B B . 134 GLN HA 1 1
19 45697 2 2 37 GLN HB2 H -17.084 -8.760 4.879 1.00 . B B . 134 GLN HB2 1 1
19 45698 2 2 37 GLN HB3 H -15.357 -8.639 4.574 1.00 . B B . 134 GLN HB3 1 1
19 45699 2 2 37 GLN HE21 H -18.618 -9.475 4.204 1.00 . B B . 134 GLN HE21 1 1
19 45700 2 2 37 GLN HE22 H -19.460 -10.709 3.358 1.00 . B B . 134 GLN HE22 1 1
19 45701 2 2 37 GLN HG2 H -16.632 -8.465 2.507 1.00 . B B . 134 GLN HG2 1 1
19 45702 2 2 37 GLN HG3 H -15.616 -9.905 2.509 1.00 . B B . 134 GLN HG3 1 1
19 45703 2 2 37 GLN N N -15.366 -10.328 6.473 1.00 . B B . 134 GLN N 1 1
19 45704 2 2 37 GLN NE2 N -18.692 -10.134 3.481 1.00 . B B . 134 GLN NE2 1 1
19 45705 2 2 37 GLN O O -15.563 -12.518 3.830 1.00 . B B . 134 GLN O 1 1
19 45706 2 2 37 GLN OE1 O -17.728 -11.028 1.697 1.00 . B B . 134 GLN OE1 1 1
19 45707 2 2 38 PHE C C -12.267 -12.915 4.239 1.00 . B B . 135 PHE C 1 1
19 45708 2 2 38 PHE CA C -12.925 -11.806 3.439 1.00 . B B . 135 PHE CA 1 1
19 45709 2 2 38 PHE CB C -11.866 -10.842 2.942 1.00 . B B . 135 PHE CB 1 1
19 45710 2 2 38 PHE CD1 C -12.241 -8.419 2.443 1.00 . B B . 135 PHE CD1 1 1
19 45711 2 2 38 PHE CD2 C -13.013 -10.024 0.863 1.00 . B B . 135 PHE CD2 1 1
19 45712 2 2 38 PHE CE1 C -12.704 -7.397 1.638 1.00 . B B . 135 PHE CE1 1 1
19 45713 2 2 38 PHE CE2 C -13.482 -9.009 0.054 1.00 . B B . 135 PHE CE2 1 1
19 45714 2 2 38 PHE CG C -12.390 -9.739 2.066 1.00 . B B . 135 PHE CG 1 1
19 45715 2 2 38 PHE CZ C -13.325 -7.694 0.442 1.00 . B B . 135 PHE CZ 1 1
19 45716 2 2 38 PHE H H -13.643 -10.287 4.716 1.00 . B B . 135 PHE H 1 1
19 45717 2 2 38 PHE HA H -13.434 -12.234 2.590 1.00 . B B . 135 PHE HA 1 1
19 45718 2 2 38 PHE HB2 H -11.393 -10.382 3.799 1.00 . B B . 135 PHE HB2 1 1
19 45719 2 2 38 PHE HB3 H -11.125 -11.392 2.382 1.00 . B B . 135 PHE HB3 1 1
19 45720 2 2 38 PHE HD1 H -11.755 -8.192 3.380 1.00 . B B . 135 PHE HD1 1 1
19 45721 2 2 38 PHE HD2 H -13.135 -11.053 0.560 1.00 . B B . 135 PHE HD2 1 1
19 45722 2 2 38 PHE HE1 H -12.582 -6.367 1.939 1.00 . B B . 135 PHE HE1 1 1
19 45723 2 2 38 PHE HE2 H -13.967 -9.242 -0.883 1.00 . B B . 135 PHE HE2 1 1
19 45724 2 2 38 PHE HZ H -13.683 -6.895 -0.191 1.00 . B B . 135 PHE HZ 1 1
19 45725 2 2 38 PHE N N -13.899 -11.098 4.239 1.00 . B B . 135 PHE N 1 1
19 45726 2 2 38 PHE O O -12.011 -12.758 5.424 1.00 . B B . 135 PHE O 1 1
19 45727 2 2 39 PRO C C -9.858 -14.982 4.628 1.00 . B B . 136 PRO C 1 1
19 45728 2 2 39 PRO CA C -11.337 -15.205 4.249 1.00 . B B . 136 PRO CA 1 1
19 45729 2 2 39 PRO CB C -11.450 -16.304 3.185 1.00 . B B . 136 PRO CB 1 1
19 45730 2 2 39 PRO CD C -12.214 -14.295 2.158 1.00 . B B . 136 PRO CD 1 1
19 45731 2 2 39 PRO CG C -11.475 -15.573 1.892 1.00 . B B . 136 PRO CG 1 1
19 45732 2 2 39 PRO HA H -11.888 -15.500 5.129 1.00 . B B . 136 PRO HA 1 1
19 45733 2 2 39 PRO HB2 H -10.597 -16.963 3.253 1.00 . B B . 136 PRO HB2 1 1
19 45734 2 2 39 PRO HB3 H -12.360 -16.866 3.338 1.00 . B B . 136 PRO HB3 1 1
19 45735 2 2 39 PRO HD2 H -11.816 -13.496 1.549 1.00 . B B . 136 PRO HD2 1 1
19 45736 2 2 39 PRO HD3 H -13.270 -14.423 1.971 1.00 . B B . 136 PRO HD3 1 1
19 45737 2 2 39 PRO HG2 H -10.466 -15.363 1.568 1.00 . B B . 136 PRO HG2 1 1
19 45738 2 2 39 PRO HG3 H -11.995 -16.157 1.146 1.00 . B B . 136 PRO HG3 1 1
19 45739 2 2 39 PRO N N -11.961 -14.044 3.590 1.00 . B B . 136 PRO N 1 1
19 45740 2 2 39 PRO O O -9.010 -15.838 4.376 1.00 . B B . 136 PRO O 1 1
19 45741 2 2 40 GLY C C -7.497 -12.502 4.919 1.00 . B B . 137 GLY C 1 1
19 45742 2 2 40 GLY CA C -8.194 -13.598 5.685 1.00 . B B . 137 GLY CA 1 1
19 45743 2 2 40 GLY H H -10.260 -13.165 5.384 1.00 . B B . 137 GLY H 1 1
19 45744 2 2 40 GLY HA2 H -8.218 -13.325 6.727 1.00 . B B . 137 GLY HA2 1 1
19 45745 2 2 40 GLY HA3 H -7.628 -14.511 5.578 1.00 . B B . 137 GLY HA3 1 1
19 45746 2 2 40 GLY N N -9.555 -13.839 5.237 1.00 . B B . 137 GLY N 1 1
19 45747 2 2 40 GLY O O -6.288 -12.311 5.063 1.00 . B B . 137 GLY O 1 1
19 45748 2 2 41 ALA C C -7.141 -9.602 4.209 1.00 . B B . 138 ALA C 1 1
19 45749 2 2 41 ALA CA C -7.674 -10.706 3.316 1.00 . B B . 138 ALA CA 1 1
19 45750 2 2 41 ALA CB C -8.699 -10.147 2.356 1.00 . B B . 138 ALA CB 1 1
19 45751 2 2 41 ALA H H -9.196 -11.984 4.026 1.00 . B B . 138 ALA H 1 1
19 45752 2 2 41 ALA HA H -6.861 -11.119 2.740 1.00 . B B . 138 ALA HA 1 1
19 45753 2 2 41 ALA HB1 H -8.236 -9.393 1.737 1.00 . B B . 138 ALA HB1 1 1
19 45754 2 2 41 ALA HB2 H -9.511 -9.707 2.913 1.00 . B B . 138 ALA HB2 1 1
19 45755 2 2 41 ALA HB3 H -9.077 -10.942 1.730 1.00 . B B . 138 ALA HB3 1 1
19 45756 2 2 41 ALA N N -8.244 -11.786 4.101 1.00 . B B . 138 ALA N 1 1
19 45757 2 2 41 ALA O O -7.742 -9.273 5.232 1.00 . B B . 138 ALA O 1 1
19 45758 2 2 42 CYS C C -4.902 -6.906 3.612 1.00 . B B . 139 CYS C 1 1
19 45759 2 2 42 CYS CA C -5.405 -7.955 4.573 1.00 . B B . 139 CYS CA 1 1
19 45760 2 2 42 CYS CB C -4.235 -8.480 5.414 1.00 . B B . 139 CYS CB 1 1
19 45761 2 2 42 CYS H H -5.609 -9.327 2.974 1.00 . B B . 139 CYS H 1 1
19 45762 2 2 42 CYS HA H -6.149 -7.523 5.223 1.00 . B B . 139 CYS HA 1 1
19 45763 2 2 42 CYS HB2 H -3.410 -8.734 4.764 1.00 . B B . 139 CYS HB2 1 1
19 45764 2 2 42 CYS HB3 H -3.917 -7.696 6.087 1.00 . B B . 139 CYS HB3 1 1
19 45765 2 2 42 CYS HG H -5.330 -10.771 5.658 1.00 . B B . 139 CYS HG 1 1
19 45766 2 2 42 CYS N N -6.019 -9.036 3.820 1.00 . B B . 139 CYS N 1 1
19 45767 2 2 42 CYS O O -4.512 -7.231 2.503 1.00 . B B . 139 CYS O 1 1
19 45768 2 2 42 CYS SG S -4.630 -9.933 6.418 1.00 . B B . 139 CYS SG 1 1
19 45769 2 2 43 GLY C C -5.468 -4.283 2.089 1.00 . B B . 140 GLY C 1 1
19 45770 2 2 43 GLY CA C -4.449 -4.576 3.187 1.00 . B B . 140 GLY CA 1 1
19 45771 2 2 43 GLY H H -5.094 -5.479 4.986 1.00 . B B . 140 GLY H 1 1
19 45772 2 2 43 GLY HA2 H -4.314 -3.682 3.783 1.00 . B B . 140 GLY HA2 1 1
19 45773 2 2 43 GLY HA3 H -3.507 -4.836 2.726 1.00 . B B . 140 GLY HA3 1 1
19 45774 2 2 43 GLY N N -4.858 -5.662 4.057 1.00 . B B . 140 GLY N 1 1
19 45775 2 2 43 GLY O O -6.261 -5.147 1.709 1.00 . B B . 140 GLY O 1 1
19 45776 2 2 44 LEU C C -5.650 -1.710 -0.427 1.00 . B B . 141 LEU C 1 1
19 45777 2 2 44 LEU CA C -6.360 -2.646 0.531 1.00 . B B . 141 LEU CA 1 1
19 45778 2 2 44 LEU CB C -7.583 -1.907 1.115 1.00 . B B . 141 LEU CB 1 1
19 45779 2 2 44 LEU CD1 C -8.767 -3.619 2.549 1.00 . B B . 141 LEU CD1 1 1
19 45780 2 2 44 LEU CD2 C -10.062 -1.789 1.456 1.00 . B B . 141 LEU CD2 1 1
19 45781 2 2 44 LEU CG C -8.870 -2.722 1.330 1.00 . B B . 141 LEU CG 1 1
19 45782 2 2 44 LEU H H -4.774 -2.439 1.911 1.00 . B B . 141 LEU H 1 1
19 45783 2 2 44 LEU HA H -6.691 -3.527 0.000 1.00 . B B . 141 LEU HA 1 1
19 45784 2 2 44 LEU HB2 H -7.295 -1.493 2.068 1.00 . B B . 141 LEU HB2 1 1
19 45785 2 2 44 LEU HB3 H -7.818 -1.086 0.452 1.00 . B B . 141 LEU HB3 1 1
19 45786 2 2 44 LEU HD11 H -9.676 -4.189 2.655 1.00 . B B . 141 LEU HD11 1 1
19 45787 2 2 44 LEU HD12 H -8.616 -3.013 3.429 1.00 . B B . 141 LEU HD12 1 1
19 45788 2 2 44 LEU HD13 H -7.929 -4.293 2.429 1.00 . B B . 141 LEU HD13 1 1
19 45789 2 2 44 LEU HD21 H -9.904 -1.113 2.283 1.00 . B B . 141 LEU HD21 1 1
19 45790 2 2 44 LEU HD22 H -10.956 -2.370 1.630 1.00 . B B . 141 LEU HD22 1 1
19 45791 2 2 44 LEU HD23 H -10.170 -1.223 0.543 1.00 . B B . 141 LEU HD23 1 1
19 45792 2 2 44 LEU HG H -9.032 -3.352 0.469 1.00 . B B . 141 LEU HG 1 1
19 45793 2 2 44 LEU N N -5.444 -3.072 1.586 1.00 . B B . 141 LEU N 1 1
19 45794 2 2 44 LEU O O -4.755 -0.957 -0.018 1.00 . B B . 141 LEU O 1 1
19 45795 2 2 45 ARG C C -6.428 -0.702 -3.873 1.00 . B B . 142 ARG C 1 1
19 45796 2 2 45 ARG CA C -5.481 -0.850 -2.684 1.00 . B B . 142 ARG CA 1 1
19 45797 2 2 45 ARG CB C -4.068 -1.295 -3.128 1.00 . B B . 142 ARG CB 1 1
19 45798 2 2 45 ARG CD C -2.600 -2.982 -4.245 1.00 . B B . 142 ARG CD 1 1
19 45799 2 2 45 ARG CG C -4.031 -2.494 -4.030 1.00 . B B . 142 ARG CG 1 1
19 45800 2 2 45 ARG CZ C -1.493 -4.948 -5.302 1.00 . B B . 142 ARG CZ 1 1
19 45801 2 2 45 ARG H H -6.745 -2.388 -1.964 1.00 . B B . 142 ARG H 1 1
19 45802 2 2 45 ARG HA H -5.402 0.119 -2.212 1.00 . B B . 142 ARG HA 1 1
19 45803 2 2 45 ARG HB2 H -3.597 -0.477 -3.650 1.00 . B B . 142 ARG HB2 1 1
19 45804 2 2 45 ARG HB3 H -3.487 -1.519 -2.244 1.00 . B B . 142 ARG HB3 1 1
19 45805 2 2 45 ARG HD2 H -2.112 -2.328 -4.952 1.00 . B B . 142 ARG HD2 1 1
19 45806 2 2 45 ARG HD3 H -2.075 -2.947 -3.303 1.00 . B B . 142 ARG HD3 1 1
19 45807 2 2 45 ARG HE H -3.398 -4.872 -4.673 1.00 . B B . 142 ARG HE 1 1
19 45808 2 2 45 ARG HG2 H -4.626 -3.284 -3.605 1.00 . B B . 142 ARG HG2 1 1
19 45809 2 2 45 ARG HG3 H -4.437 -2.184 -4.980 1.00 . B B . 142 ARG HG3 1 1
19 45810 2 2 45 ARG HH11 H -0.281 -3.319 -5.219 1.00 . B B . 142 ARG HH11 1 1
19 45811 2 2 45 ARG HH12 H 0.441 -4.746 -5.901 1.00 . B B . 142 ARG HH12 1 1
19 45812 2 2 45 ARG HH21 H -2.416 -6.737 -5.549 1.00 . B B . 142 ARG HH21 1 1
19 45813 2 2 45 ARG HH22 H -0.770 -6.674 -6.076 1.00 . B B . 142 ARG HH22 1 1
19 45814 2 2 45 ARG N N -6.044 -1.747 -1.691 1.00 . B B . 142 ARG N 1 1
19 45815 2 2 45 ARG NE N -2.564 -4.351 -4.761 1.00 . B B . 142 ARG NE 1 1
19 45816 2 2 45 ARG NH1 N -0.359 -4.277 -5.482 1.00 . B B . 142 ARG NH1 1 1
19 45817 2 2 45 ARG NH2 N -1.566 -6.215 -5.671 1.00 . B B . 142 ARG NH2 1 1
19 45818 2 2 45 ARG O O -7.328 -1.523 -4.082 1.00 . B B . 142 ARG O 1 1
19 45819 2 2 46 TYR C C -6.371 1.052 -6.970 1.00 . B B . 143 TYR C 1 1
19 45820 2 2 46 TYR CA C -7.126 0.626 -5.735 1.00 . B B . 143 TYR CA 1 1
19 45821 2 2 46 TYR CB C -8.116 1.720 -5.326 1.00 . B B . 143 TYR CB 1 1
19 45822 2 2 46 TYR CD1 C -7.538 4.140 -5.768 1.00 . B B . 143 TYR CD1 1 1
19 45823 2 2 46 TYR CD2 C -6.818 3.174 -3.711 1.00 . B B . 143 TYR CD2 1 1
19 45824 2 2 46 TYR CE1 C -6.968 5.344 -5.407 1.00 . B B . 143 TYR CE1 1 1
19 45825 2 2 46 TYR CE2 C -6.243 4.373 -3.342 1.00 . B B . 143 TYR CE2 1 1
19 45826 2 2 46 TYR CG C -7.476 3.036 -4.929 1.00 . B B . 143 TYR CG 1 1
19 45827 2 2 46 TYR CZ C -6.323 5.455 -4.193 1.00 . B B . 143 TYR CZ 1 1
19 45828 2 2 46 TYR H H -5.477 0.940 -4.459 1.00 . B B . 143 TYR H 1 1
19 45829 2 2 46 TYR HA H -7.684 -0.270 -5.957 1.00 . B B . 143 TYR HA 1 1
19 45830 2 2 46 TYR HB2 H -8.779 1.919 -6.153 1.00 . B B . 143 TYR HB2 1 1
19 45831 2 2 46 TYR HB3 H -8.693 1.369 -4.484 1.00 . B B . 143 TYR HB3 1 1
19 45832 2 2 46 TYR HD1 H -8.044 4.050 -6.718 1.00 . B B . 143 TYR HD1 1 1
19 45833 2 2 46 TYR HD2 H -6.756 2.321 -3.045 1.00 . B B . 143 TYR HD2 1 1
19 45834 2 2 46 TYR HE1 H -7.027 6.191 -6.072 1.00 . B B . 143 TYR HE1 1 1
19 45835 2 2 46 TYR HE2 H -5.738 4.459 -2.390 1.00 . B B . 143 TYR HE2 1 1
19 45836 2 2 46 TYR HH H -6.450 7.330 -3.844 1.00 . B B . 143 TYR HH 1 1
19 45837 2 2 46 TYR N N -6.236 0.337 -4.639 1.00 . B B . 143 TYR N 1 1
19 45838 2 2 46 TYR O O -5.378 1.767 -6.884 1.00 . B B . 143 TYR O 1 1
19 45839 2 2 46 TYR OH O -5.760 6.656 -3.832 1.00 . B B . 143 TYR OH 1 1
19 45840 2 2 47 ARG C C -6.667 2.423 -9.678 1.00 . B B . 144 ARG C 1 1
19 45841 2 2 47 ARG CA C -6.240 1.009 -9.370 1.00 . B B . 144 ARG CA 1 1
19 45842 2 2 47 ARG CB C -6.651 0.086 -10.528 1.00 . B B . 144 ARG CB 1 1
19 45843 2 2 47 ARG CD C -6.725 -0.223 -13.039 1.00 . B B . 144 ARG CD 1 1
19 45844 2 2 47 ARG CG C -6.123 0.556 -11.882 1.00 . B B . 144 ARG CG 1 1
19 45845 2 2 47 ARG CZ C -5.880 -2.235 -14.199 1.00 . B B . 144 ARG CZ 1 1
19 45846 2 2 47 ARG H H -7.594 -0.017 -8.128 1.00 . B B . 144 ARG H 1 1
19 45847 2 2 47 ARG HA H -5.168 0.983 -9.259 1.00 . B B . 144 ARG HA 1 1
19 45848 2 2 47 ARG HB2 H -6.269 -0.907 -10.338 1.00 . B B . 144 ARG HB2 1 1
19 45849 2 2 47 ARG HB3 H -7.728 0.046 -10.579 1.00 . B B . 144 ARG HB3 1 1
19 45850 2 2 47 ARG HD2 H -7.801 -0.217 -12.938 1.00 . B B . 144 ARG HD2 1 1
19 45851 2 2 47 ARG HD3 H -6.453 0.266 -13.962 1.00 . B B . 144 ARG HD3 1 1
19 45852 2 2 47 ARG HE H -6.268 -2.110 -12.235 1.00 . B B . 144 ARG HE 1 1
19 45853 2 2 47 ARG HG2 H -6.367 1.601 -12.005 1.00 . B B . 144 ARG HG2 1 1
19 45854 2 2 47 ARG HG3 H -5.050 0.435 -11.896 1.00 . B B . 144 ARG HG3 1 1
19 45855 2 2 47 ARG HH11 H -6.092 -0.612 -15.412 1.00 . B B . 144 ARG HH11 1 1
19 45856 2 2 47 ARG HH12 H -5.549 -2.058 -16.192 1.00 . B B . 144 ARG HH12 1 1
19 45857 2 2 47 ARG HH21 H -5.548 -4.014 -13.286 1.00 . B B . 144 ARG HH21 1 1
19 45858 2 2 47 ARG HH22 H -5.239 -3.988 -14.994 1.00 . B B . 144 ARG HH22 1 1
19 45859 2 2 47 ARG N N -6.834 0.598 -8.121 1.00 . B B . 144 ARG N 1 1
19 45860 2 2 47 ARG NE N -6.267 -1.610 -13.083 1.00 . B B . 144 ARG NE 1 1
19 45861 2 2 47 ARG NH1 N -5.838 -1.582 -15.357 1.00 . B B . 144 ARG NH1 1 1
19 45862 2 2 47 ARG NH2 N -5.526 -3.514 -14.155 1.00 . B B . 144 ARG NH2 1 1
19 45863 2 2 47 ARG O O -7.792 2.652 -10.121 1.00 . B B . 144 ARG O 1 1
19 45864 2 2 48 ASN C C -6.202 4.930 -11.196 1.00 . B B . 145 ASN C 1 1
19 45865 2 2 48 ASN CA C -6.086 4.762 -9.692 1.00 . B B . 145 ASN CA 1 1
19 45866 2 2 48 ASN CB C -4.989 5.682 -9.134 1.00 . B B . 145 ASN CB 1 1
19 45867 2 2 48 ASN CG C -5.327 7.154 -9.288 1.00 . B B . 145 ASN CG 1 1
19 45868 2 2 48 ASN H H -4.935 3.121 -8.994 1.00 . B B . 145 ASN H 1 1
19 45869 2 2 48 ASN HA H -7.033 5.009 -9.235 1.00 . B B . 145 ASN HA 1 1
19 45870 2 2 48 ASN HB2 H -4.848 5.473 -8.085 1.00 . B B . 145 ASN HB2 1 1
19 45871 2 2 48 ASN HB3 H -4.067 5.490 -9.663 1.00 . B B . 145 ASN HB3 1 1
19 45872 2 2 48 ASN HD21 H -3.400 7.618 -9.383 1.00 . B B . 145 ASN HD21 1 1
19 45873 2 2 48 ASN HD22 H -4.504 8.942 -9.494 1.00 . B B . 145 ASN HD22 1 1
19 45874 2 2 48 ASN N N -5.796 3.370 -9.402 1.00 . B B . 145 ASN N 1 1
19 45875 2 2 48 ASN ND2 N -4.312 7.986 -9.402 1.00 . B B . 145 ASN ND2 1 1
19 45876 2 2 48 ASN O O -5.222 4.766 -11.910 1.00 . B B . 145 ASN O 1 1
19 45877 2 2 48 ASN OD1 O -6.491 7.537 -9.302 1.00 . B B . 145 ASN OD1 1 1
19 45878 2 2 49 PRO C C -6.891 6.472 -13.830 1.00 . B B . 146 PRO C 1 1
19 45879 2 2 49 PRO CA C -7.653 5.341 -13.150 1.00 . B B . 146 PRO CA 1 1
19 45880 2 2 49 PRO CB C -9.159 5.575 -13.235 1.00 . B B . 146 PRO CB 1 1
19 45881 2 2 49 PRO CD C -8.602 5.609 -10.915 1.00 . B B . 146 PRO CD 1 1
19 45882 2 2 49 PRO CG C -9.515 6.221 -11.941 1.00 . B B . 146 PRO CG 1 1
19 45883 2 2 49 PRO HA H -7.405 4.409 -13.635 1.00 . B B . 146 PRO HA 1 1
19 45884 2 2 49 PRO HB2 H -9.369 6.209 -14.082 1.00 . B B . 146 PRO HB2 1 1
19 45885 2 2 49 PRO HB3 H -9.664 4.627 -13.354 1.00 . B B . 146 PRO HB3 1 1
19 45886 2 2 49 PRO HD2 H -8.367 6.328 -10.144 1.00 . B B . 146 PRO HD2 1 1
19 45887 2 2 49 PRO HD3 H -9.050 4.725 -10.488 1.00 . B B . 146 PRO HD3 1 1
19 45888 2 2 49 PRO HG2 H -9.350 7.286 -12.003 1.00 . B B . 146 PRO HG2 1 1
19 45889 2 2 49 PRO HG3 H -10.546 6.012 -11.696 1.00 . B B . 146 PRO HG3 1 1
19 45890 2 2 49 PRO N N -7.399 5.263 -11.704 1.00 . B B . 146 PRO N 1 1
19 45891 2 2 49 PRO O O -6.953 6.630 -15.048 1.00 . B B . 146 PRO O 1 1
19 45892 2 2 50 VAL C C -4.108 7.823 -14.227 1.00 . B B . 147 VAL C 1 1
19 45893 2 2 50 VAL CA C -5.387 8.340 -13.557 1.00 . B B . 147 VAL CA 1 1
19 45894 2 2 50 VAL CB C -5.023 9.338 -12.438 1.00 . B B . 147 VAL CB 1 1
19 45895 2 2 50 VAL CG1 C -4.212 10.489 -12.992 1.00 . B B . 147 VAL CG1 1 1
19 45896 2 2 50 VAL CG2 C -6.277 9.852 -11.749 1.00 . B B . 147 VAL CG2 1 1
19 45897 2 2 50 VAL H H -6.185 7.073 -12.078 1.00 . B B . 147 VAL H 1 1
19 45898 2 2 50 VAL HA H -5.982 8.858 -14.296 1.00 . B B . 147 VAL HA 1 1
19 45899 2 2 50 VAL HB H -4.420 8.822 -11.705 1.00 . B B . 147 VAL HB 1 1
19 45900 2 2 50 VAL HG11 H -3.972 11.174 -12.196 1.00 . B B . 147 VAL HG11 1 1
19 45901 2 2 50 VAL HG12 H -4.786 11.002 -13.749 1.00 . B B . 147 VAL HG12 1 1
19 45902 2 2 50 VAL HG13 H -3.300 10.106 -13.425 1.00 . B B . 147 VAL HG13 1 1
19 45903 2 2 50 VAL HG21 H -6.816 9.023 -11.314 1.00 . B B . 147 VAL HG21 1 1
19 45904 2 2 50 VAL HG22 H -6.907 10.349 -12.473 1.00 . B B . 147 VAL HG22 1 1
19 45905 2 2 50 VAL HG23 H -6.003 10.551 -10.972 1.00 . B B . 147 VAL HG23 1 1
19 45906 2 2 50 VAL N N -6.175 7.246 -13.042 1.00 . B B . 147 VAL N 1 1
19 45907 2 2 50 VAL O O -3.837 8.131 -15.384 1.00 . B B . 147 VAL O 1 1
19 45908 2 2 51 SER C C -2.029 4.958 -13.944 1.00 . B B . 148 SER C 1 1
19 45909 2 2 51 SER CA C -2.088 6.486 -14.044 1.00 . B B . 148 SER CA 1 1
19 45910 2 2 51 SER CB C -0.898 7.109 -13.321 1.00 . B B . 148 SER CB 1 1
19 45911 2 2 51 SER H H -3.601 6.789 -12.591 1.00 . B B . 148 SER H 1 1
19 45912 2 2 51 SER HA H -2.040 6.761 -15.086 1.00 . B B . 148 SER HA 1 1
19 45913 2 2 51 SER HB2 H -0.925 6.819 -12.283 1.00 . B B . 148 SER HB2 1 1
19 45914 2 2 51 SER HB3 H 0.017 6.755 -13.771 1.00 . B B . 148 SER HB3 1 1
19 45915 2 2 51 SER HG H -1.034 8.779 -14.333 1.00 . B B . 148 SER HG 1 1
19 45916 2 2 51 SER N N -3.336 7.020 -13.504 1.00 . B B . 148 SER N 1 1
19 45917 2 2 51 SER O O -0.985 4.357 -14.178 1.00 . B B . 148 SER O 1 1
19 45918 2 2 51 SER OG O -0.938 8.523 -13.408 1.00 . B B . 148 SER OG 1 1
19 45919 2 2 52 GLN C C -2.474 2.330 -12.277 1.00 . B B . 149 GLN C 1 1
19 45920 2 2 52 GLN CA C -3.292 2.885 -13.451 1.00 . B B . 149 GLN CA 1 1
19 45921 2 2 52 GLN CB C -2.915 2.159 -14.755 1.00 . B B . 149 GLN CB 1 1
19 45922 2 2 52 GLN CD C -5.270 2.310 -15.692 1.00 . B B . 149 GLN CD 1 1
19 45923 2 2 52 GLN CG C -3.787 2.517 -15.953 1.00 . B B . 149 GLN CG 1 1
19 45924 2 2 52 GLN H H -3.947 4.901 -13.389 1.00 . B B . 149 GLN H 1 1
19 45925 2 2 52 GLN HA H -4.334 2.687 -13.245 1.00 . B B . 149 GLN HA 1 1
19 45926 2 2 52 GLN HB2 H -1.892 2.403 -15.002 1.00 . B B . 149 GLN HB2 1 1
19 45927 2 2 52 GLN HB3 H -2.989 1.095 -14.589 1.00 . B B . 149 GLN HB3 1 1
19 45928 2 2 52 GLN HE21 H -5.458 4.210 -15.171 1.00 . B B . 149 GLN HE21 1 1
19 45929 2 2 52 GLN HE22 H -6.915 3.270 -15.110 1.00 . B B . 149 GLN HE22 1 1
19 45930 2 2 52 GLN HG2 H -3.625 3.555 -16.200 1.00 . B B . 149 GLN HG2 1 1
19 45931 2 2 52 GLN HG3 H -3.495 1.903 -16.790 1.00 . B B . 149 GLN HG3 1 1
19 45932 2 2 52 GLN N N -3.161 4.351 -13.583 1.00 . B B . 149 GLN N 1 1
19 45933 2 2 52 GLN NE2 N -5.950 3.367 -15.280 1.00 . B B . 149 GLN NE2 1 1
19 45934 2 2 52 GLN O O -2.347 1.118 -12.126 1.00 . B B . 149 GLN O 1 1
19 45935 2 2 52 GLN OE1 O -5.803 1.217 -15.886 1.00 . B B . 149 GLN OE1 1 1
19 45936 2 2 53 CYS C C -2.101 2.309 -9.219 1.00 . B B . 150 CYS C 1 1
19 45937 2 2 53 CYS CA C -1.177 2.805 -10.302 1.00 . B B . 150 CYS CA 1 1
19 45938 2 2 53 CYS CB C -0.352 3.983 -9.778 1.00 . B B . 150 CYS CB 1 1
19 45939 2 2 53 CYS H H -2.111 4.163 -11.563 1.00 . B B . 150 CYS H 1 1
19 45940 2 2 53 CYS HA H -0.514 2.010 -10.605 1.00 . B B . 150 CYS HA 1 1
19 45941 2 2 53 CYS HB2 H -1.015 4.700 -9.318 1.00 . B B . 150 CYS HB2 1 1
19 45942 2 2 53 CYS HB3 H 0.343 3.619 -9.036 1.00 . B B . 150 CYS HB3 1 1
19 45943 2 2 53 CYS HG H 0.471 6.152 -10.820 1.00 . B B . 150 CYS HG 1 1
19 45944 2 2 53 CYS N N -1.956 3.213 -11.436 1.00 . B B . 150 CYS N 1 1
19 45945 2 2 53 CYS O O -3.006 3.033 -8.784 1.00 . B B . 150 CYS O 1 1
19 45946 2 2 53 CYS SG S 0.599 4.851 -11.046 1.00 . B B . 150 CYS SG 1 1
19 45947 2 2 54 MET C C -2.271 1.045 -6.409 1.00 . B B . 151 MET C 1 1
19 45948 2 2 54 MET CA C -2.741 0.541 -7.754 1.00 . B B . 151 MET CA 1 1
19 45949 2 2 54 MET CB C -2.798 -0.988 -7.790 1.00 . B B . 151 MET CB 1 1
19 45950 2 2 54 MET CE C -5.558 -2.645 -7.849 1.00 . B B . 151 MET CE 1 1
19 45951 2 2 54 MET CG C -3.347 -1.550 -9.094 1.00 . B B . 151 MET CG 1 1
19 45952 2 2 54 MET H H -1.200 0.535 -9.197 1.00 . B B . 151 MET H 1 1
19 45953 2 2 54 MET HA H -3.735 0.929 -7.913 1.00 . B B . 151 MET HA 1 1
19 45954 2 2 54 MET HB2 H -1.802 -1.377 -7.649 1.00 . B B . 151 MET HB2 1 1
19 45955 2 2 54 MET HB3 H -3.427 -1.330 -6.982 1.00 . B B . 151 MET HB3 1 1
19 45956 2 2 54 MET HE1 H -6.235 -3.477 -7.729 1.00 . B B . 151 MET HE1 1 1
19 45957 2 2 54 MET HE2 H -6.073 -1.816 -8.316 1.00 . B B . 151 MET HE2 1 1
19 45958 2 2 54 MET HE3 H -5.194 -2.334 -6.881 1.00 . B B . 151 MET HE3 1 1
19 45959 2 2 54 MET HG2 H -4.055 -0.847 -9.505 1.00 . B B . 151 MET HG2 1 1
19 45960 2 2 54 MET HG3 H -2.529 -1.678 -9.787 1.00 . B B . 151 MET HG3 1 1
19 45961 2 2 54 MET N N -1.913 1.082 -8.798 1.00 . B B . 151 MET N 1 1
19 45962 2 2 54 MET O O -1.458 0.417 -5.742 1.00 . B B . 151 MET O 1 1
19 45963 2 2 54 MET SD S -4.173 -3.138 -8.875 1.00 . B B . 151 MET SD 1 1
19 45964 2 2 55 ARG C C -2.928 2.072 -3.614 1.00 . B B . 152 ARG C 1 1
19 45965 2 2 55 ARG CA C -2.420 2.849 -4.796 1.00 . B B . 152 ARG CA 1 1
19 45966 2 2 55 ARG CB C -3.019 4.237 -4.734 1.00 . B B . 152 ARG CB 1 1
19 45967 2 2 55 ARG CD C -2.992 6.603 -5.504 1.00 . B B . 152 ARG CD 1 1
19 45968 2 2 55 ARG CG C -2.519 5.191 -5.790 1.00 . B B . 152 ARG CG 1 1
19 45969 2 2 55 ARG CZ C -2.552 8.892 -6.305 1.00 . B B . 152 ARG CZ 1 1
19 45970 2 2 55 ARG H H -3.433 2.631 -6.636 1.00 . B B . 152 ARG H 1 1
19 45971 2 2 55 ARG HA H -1.346 2.930 -4.744 1.00 . B B . 152 ARG HA 1 1
19 45972 2 2 55 ARG HB2 H -4.089 4.134 -4.850 1.00 . B B . 152 ARG HB2 1 1
19 45973 2 2 55 ARG HB3 H -2.815 4.656 -3.762 1.00 . B B . 152 ARG HB3 1 1
19 45974 2 2 55 ARG HD2 H -4.048 6.665 -5.718 1.00 . B B . 152 ARG HD2 1 1
19 45975 2 2 55 ARG HD3 H -2.823 6.821 -4.460 1.00 . B B . 152 ARG HD3 1 1
19 45976 2 2 55 ARG HE H -1.550 7.250 -6.887 1.00 . B B . 152 ARG HE 1 1
19 45977 2 2 55 ARG HG2 H -1.443 5.172 -5.809 1.00 . B B . 152 ARG HG2 1 1
19 45978 2 2 55 ARG HG3 H -2.902 4.883 -6.751 1.00 . B B . 152 ARG HG3 1 1
19 45979 2 2 55 ARG HH11 H -4.075 8.754 -4.968 1.00 . B B . 152 ARG HH11 1 1
19 45980 2 2 55 ARG HH12 H -3.735 10.354 -5.529 1.00 . B B . 152 ARG HH12 1 1
19 45981 2 2 55 ARG HH21 H -1.090 9.362 -7.629 1.00 . B B . 152 ARG HH21 1 1
19 45982 2 2 55 ARG HH22 H -2.022 10.703 -7.055 1.00 . B B . 152 ARG HH22 1 1
19 45983 2 2 55 ARG N N -2.782 2.197 -6.038 1.00 . B B . 152 ARG N 1 1
19 45984 2 2 55 ARG NE N -2.287 7.589 -6.312 1.00 . B B . 152 ARG NE 1 1
19 45985 2 2 55 ARG NH1 N -3.530 9.371 -5.542 1.00 . B B . 152 ARG NH1 1 1
19 45986 2 2 55 ARG NH2 N -1.835 9.716 -7.055 1.00 . B B . 152 ARG NH2 1 1
19 45987 2 2 55 ARG O O -4.102 1.734 -3.551 1.00 . B B . 152 ARG O 1 1
19 45988 2 2 56 GLY C C -2.662 2.025 -0.337 1.00 . B B . 153 GLY C 1 1
19 45989 2 2 56 GLY CA C -2.439 1.092 -1.505 1.00 . B B . 153 GLY CA 1 1
19 45990 2 2 56 GLY H H -1.114 2.045 -2.825 1.00 . B B . 153 GLY H 1 1
19 45991 2 2 56 GLY HA2 H -3.353 0.554 -1.700 1.00 . B B . 153 GLY HA2 1 1
19 45992 2 2 56 GLY HA3 H -1.665 0.385 -1.241 1.00 . B B . 153 GLY HA3 1 1
19 45993 2 2 56 GLY N N -2.048 1.787 -2.693 1.00 . B B . 153 GLY N 1 1
19 45994 2 2 56 GLY O O -2.191 3.159 -0.340 1.00 . B B . 153 GLY O 1 1
19 45995 2 2 57 VAL C C -2.676 1.893 2.958 1.00 . B B . 154 VAL C 1 1
19 45996 2 2 57 VAL CA C -3.661 2.302 1.860 1.00 . B B . 154 VAL CA 1 1
19 45997 2 2 57 VAL CB C -5.115 2.106 2.347 1.00 . B B . 154 VAL CB 1 1
19 45998 2 2 57 VAL CG1 C -6.090 2.470 1.241 1.00 . B B . 154 VAL CG1 1 1
19 45999 2 2 57 VAL CG2 C -5.349 0.679 2.820 1.00 . B B . 154 VAL CG2 1 1
19 46000 2 2 57 VAL H H -3.796 0.657 0.549 1.00 . B B . 154 VAL H 1 1
19 46001 2 2 57 VAL HA H -3.511 3.348 1.635 1.00 . B B . 154 VAL HA 1 1
19 46002 2 2 57 VAL HB H -5.285 2.775 3.179 1.00 . B B . 154 VAL HB 1 1
19 46003 2 2 57 VAL HG11 H -7.101 2.337 1.595 1.00 . B B . 154 VAL HG11 1 1
19 46004 2 2 57 VAL HG12 H -5.922 1.829 0.386 1.00 . B B . 154 VAL HG12 1 1
19 46005 2 2 57 VAL HG13 H -5.940 3.499 0.949 1.00 . B B . 154 VAL HG13 1 1
19 46006 2 2 57 VAL HG21 H -5.149 -0.006 2.008 1.00 . B B . 154 VAL HG21 1 1
19 46007 2 2 57 VAL HG22 H -6.376 0.571 3.134 1.00 . B B . 154 VAL HG22 1 1
19 46008 2 2 57 VAL HG23 H -4.692 0.459 3.647 1.00 . B B . 154 VAL HG23 1 1
19 46009 2 2 57 VAL N N -3.400 1.549 0.647 1.00 . B B . 154 VAL N 1 1
19 46010 2 2 57 VAL O O -2.184 0.762 2.966 1.00 . B B . 154 VAL O 1 1
19 46011 2 2 58 ARG C C -1.920 1.542 5.939 1.00 . B B . 155 ARG C 1 1
19 46012 2 2 58 ARG CA C -1.396 2.566 4.921 1.00 . B B . 155 ARG CA 1 1
19 46013 2 2 58 ARG CB C -1.035 3.877 5.629 1.00 . B B . 155 ARG CB 1 1
19 46014 2 2 58 ARG CD C 0.401 5.056 7.315 1.00 . B B . 155 ARG CD 1 1
19 46015 2 2 58 ARG CG C 0.085 3.737 6.641 1.00 . B B . 155 ARG CG 1 1
19 46016 2 2 58 ARG CZ C 1.782 5.803 9.226 1.00 . B B . 155 ARG CZ 1 1
19 46017 2 2 58 ARG H H -2.816 3.688 3.813 1.00 . B B . 155 ARG H 1 1
19 46018 2 2 58 ARG HA H -0.506 2.168 4.460 1.00 . B B . 155 ARG HA 1 1
19 46019 2 2 58 ARG HB2 H -0.733 4.603 4.889 1.00 . B B . 155 ARG HB2 1 1
19 46020 2 2 58 ARG HB3 H -1.911 4.247 6.141 1.00 . B B . 155 ARG HB3 1 1
19 46021 2 2 58 ARG HD2 H 0.685 5.776 6.563 1.00 . B B . 155 ARG HD2 1 1
19 46022 2 2 58 ARG HD3 H -0.481 5.403 7.835 1.00 . B B . 155 ARG HD3 1 1
19 46023 2 2 58 ARG HE H 2.038 4.105 8.201 1.00 . B B . 155 ARG HE 1 1
19 46024 2 2 58 ARG HG2 H -0.213 3.023 7.394 1.00 . B B . 155 ARG HG2 1 1
19 46025 2 2 58 ARG HG3 H 0.971 3.378 6.136 1.00 . B B . 155 ARG HG3 1 1
19 46026 2 2 58 ARG HH11 H 0.299 7.104 8.724 1.00 . B B . 155 ARG HH11 1 1
19 46027 2 2 58 ARG HH12 H 1.275 7.577 10.071 1.00 . B B . 155 ARG HH12 1 1
19 46028 2 2 58 ARG HH21 H 3.352 4.752 9.972 1.00 . B B . 155 ARG HH21 1 1
19 46029 2 2 58 ARG HH22 H 3.030 6.252 10.766 1.00 . B B . 155 ARG HH22 1 1
19 46030 2 2 58 ARG N N -2.368 2.817 3.856 1.00 . B B . 155 ARG N 1 1
19 46031 2 2 58 ARG NE N 1.492 4.915 8.276 1.00 . B B . 155 ARG NE 1 1
19 46032 2 2 58 ARG NH1 N 1.065 6.915 9.347 1.00 . B B . 155 ARG NH1 1 1
19 46033 2 2 58 ARG NH2 N 2.794 5.582 10.047 1.00 . B B . 155 ARG NH2 1 1
19 46034 2 2 58 ARG O O -3.120 1.474 6.207 1.00 . B B . 155 ARG O 1 1
19 46035 2 2 59 LEU C C -0.484 -0.112 8.720 1.00 . B B . 156 LEU C 1 1
19 46036 2 2 59 LEU CA C -1.364 -0.248 7.500 1.00 . B B . 156 LEU CA 1 1
19 46037 2 2 59 LEU CB C -1.196 -1.662 6.945 1.00 . B B . 156 LEU CB 1 1
19 46038 2 2 59 LEU CD1 C -3.077 -2.694 8.246 1.00 . B B . 156 LEU CD1 1 1
19 46039 2 2 59 LEU CD2 C -1.278 -4.152 7.334 1.00 . B B . 156 LEU CD2 1 1
19 46040 2 2 59 LEU CG C -1.604 -2.787 7.910 1.00 . B B . 156 LEU CG 1 1
19 46041 2 2 59 LEU H H -0.065 0.853 6.243 1.00 . B B . 156 LEU H 1 1
19 46042 2 2 59 LEU HA H -2.394 -0.099 7.781 1.00 . B B . 156 LEU HA 1 1
19 46043 2 2 59 LEU HB2 H -1.766 -1.746 6.039 1.00 . B B . 156 LEU HB2 1 1
19 46044 2 2 59 LEU HB3 H -0.152 -1.800 6.703 1.00 . B B . 156 LEU HB3 1 1
19 46045 2 2 59 LEU HD11 H -3.345 -3.498 8.915 1.00 . B B . 156 LEU HD11 1 1
19 46046 2 2 59 LEU HD12 H -3.658 -2.770 7.339 1.00 . B B . 156 LEU HD12 1 1
19 46047 2 2 59 LEU HD13 H -3.280 -1.747 8.724 1.00 . B B . 156 LEU HD13 1 1
19 46048 2 2 59 LEU HD21 H -0.228 -4.200 7.090 1.00 . B B . 156 LEU HD21 1 1
19 46049 2 2 59 LEU HD22 H -1.869 -4.316 6.445 1.00 . B B . 156 LEU HD22 1 1
19 46050 2 2 59 LEU HD23 H -1.514 -4.912 8.065 1.00 . B B . 156 LEU HD23 1 1
19 46051 2 2 59 LEU HG H -1.047 -2.670 8.830 1.00 . B B . 156 LEU HG 1 1
19 46052 2 2 59 LEU N N -1.010 0.753 6.503 1.00 . B B . 156 LEU N 1 1
19 46053 2 2 59 LEU O O 0.713 0.145 8.597 1.00 . B B . 156 LEU O 1 1
19 46054 2 2 60 VAL C C -0.978 -1.148 12.189 1.00 . B B . 157 VAL C 1 1
19 46055 2 2 60 VAL CA C -0.327 -0.250 11.130 1.00 . B B . 157 VAL CA 1 1
19 46056 2 2 60 VAL CB C -0.150 1.205 11.672 1.00 . B B . 157 VAL CB 1 1
19 46057 2 2 60 VAL CG1 C -1.485 1.912 11.833 1.00 . B B . 157 VAL CG1 1 1
19 46058 2 2 60 VAL CG2 C 0.621 1.202 12.984 1.00 . B B . 157 VAL CG2 1 1
19 46059 2 2 60 VAL H H -2.044 -0.445 9.925 1.00 . B B . 157 VAL H 1 1
19 46060 2 2 60 VAL HA H 0.656 -0.649 10.918 1.00 . B B . 157 VAL HA 1 1
19 46061 2 2 60 VAL HB H 0.429 1.759 10.946 1.00 . B B . 157 VAL HB 1 1
19 46062 2 2 60 VAL HG11 H -2.101 1.361 12.528 1.00 . B B . 157 VAL HG11 1 1
19 46063 2 2 60 VAL HG12 H -1.983 1.963 10.875 1.00 . B B . 157 VAL HG12 1 1
19 46064 2 2 60 VAL HG13 H -1.321 2.910 12.209 1.00 . B B . 157 VAL HG13 1 1
19 46065 2 2 60 VAL HG21 H 1.590 0.752 12.833 1.00 . B B . 157 VAL HG21 1 1
19 46066 2 2 60 VAL HG22 H 0.072 0.635 13.721 1.00 . B B . 157 VAL HG22 1 1
19 46067 2 2 60 VAL HG23 H 0.744 2.218 13.331 1.00 . B B . 157 VAL HG23 1 1
19 46068 2 2 60 VAL N N -1.071 -0.288 9.891 1.00 . B B . 157 VAL N 1 1
19 46069 2 2 60 VAL O O -2.067 -0.856 12.692 1.00 . B B . 157 VAL O 1 1
19 46070 2 2 61 GLU C C -2.199 -3.736 13.212 1.00 . B B . 158 GLU C 1 1
19 46071 2 2 61 GLU CA C -0.776 -3.228 13.495 1.00 . B B . 158 GLU CA 1 1
19 46072 2 2 61 GLU CB C -0.685 -2.582 14.884 1.00 . B B . 158 GLU CB 1 1
19 46073 2 2 61 GLU CD C 0.806 -1.428 16.578 1.00 . B B . 158 GLU CD 1 1
19 46074 2 2 61 GLU CG C 0.699 -2.029 15.195 1.00 . B B . 158 GLU CG 1 1
19 46075 2 2 61 GLU H H 0.500 -2.483 11.979 1.00 . B B . 158 GLU H 1 1
19 46076 2 2 61 GLU HA H -0.108 -4.075 13.465 1.00 . B B . 158 GLU HA 1 1
19 46077 2 2 61 GLU HB2 H -1.395 -1.774 14.937 1.00 . B B . 158 GLU HB2 1 1
19 46078 2 2 61 GLU HB3 H -0.931 -3.321 15.631 1.00 . B B . 158 GLU HB3 1 1
19 46079 2 2 61 GLU HG2 H 1.420 -2.828 15.114 1.00 . B B . 158 GLU HG2 1 1
19 46080 2 2 61 GLU HG3 H 0.937 -1.266 14.467 1.00 . B B . 158 GLU HG3 1 1
19 46081 2 2 61 GLU N N -0.322 -2.278 12.472 1.00 . B B . 158 GLU N 1 1
19 46082 2 2 61 GLU O O -2.967 -4.025 14.135 1.00 . B B . 158 GLU O 1 1
19 46083 2 2 61 GLU OE1 O 0.410 -0.257 16.761 1.00 . B B . 158 GLU OE1 1 1
19 46084 2 2 61 GLU OE2 O 1.318 -2.117 17.486 1.00 . B B . 158 GLU OE2 1 1
19 46085 2 2 62 GLY C C -4.856 -3.249 11.346 1.00 . B B . 159 GLY C 1 1
19 46086 2 2 62 GLY CA C -3.848 -4.355 11.552 1.00 . B B . 159 GLY CA 1 1
19 46087 2 2 62 GLY H H -1.876 -3.637 11.242 1.00 . B B . 159 GLY H 1 1
19 46088 2 2 62 GLY HA2 H -3.762 -4.922 10.638 1.00 . B B . 159 GLY HA2 1 1
19 46089 2 2 62 GLY HA3 H -4.210 -5.003 12.331 1.00 . B B . 159 GLY HA3 1 1
19 46090 2 2 62 GLY N N -2.534 -3.864 11.933 1.00 . B B . 159 GLY N 1 1
19 46091 2 2 62 GLY O O -5.999 -3.501 10.983 1.00 . B B . 159 GLY O 1 1
19 46092 2 2 63 ILE C C -5.003 -0.164 10.141 1.00 . B B . 160 ILE C 1 1
19 46093 2 2 63 ILE CA C -5.334 -0.910 11.416 1.00 . B B . 160 ILE CA 1 1
19 46094 2 2 63 ILE CB C -5.269 0.036 12.632 1.00 . B B . 160 ILE CB 1 1
19 46095 2 2 63 ILE CD1 C -7.196 -1.049 13.905 1.00 . B B . 160 ILE CD1 1 1
19 46096 2 2 63 ILE CG1 C -5.724 -0.716 13.889 1.00 . B B . 160 ILE CG1 1 1
19 46097 2 2 63 ILE CG2 C -6.127 1.280 12.403 1.00 . B B . 160 ILE CG2 1 1
19 46098 2 2 63 ILE H H -3.530 -1.879 11.898 1.00 . B B . 160 ILE H 1 1
19 46099 2 2 63 ILE HA H -6.341 -1.295 11.337 1.00 . B B . 160 ILE HA 1 1
19 46100 2 2 63 ILE HB H -4.245 0.351 12.765 1.00 . B B . 160 ILE HB 1 1
19 46101 2 2 63 ILE HD11 H -7.446 -1.533 14.837 1.00 . B B . 160 ILE HD11 1 1
19 46102 2 2 63 ILE HD12 H -7.418 -1.713 13.084 1.00 . B B . 160 ILE HD12 1 1
19 46103 2 2 63 ILE HD13 H -7.772 -0.141 13.801 1.00 . B B . 160 ILE HD13 1 1
19 46104 2 2 63 ILE HG12 H -5.189 -1.653 13.943 1.00 . B B . 160 ILE HG12 1 1
19 46105 2 2 63 ILE HG13 H -5.502 -0.135 14.763 1.00 . B B . 160 ILE HG13 1 1
19 46106 2 2 63 ILE HG21 H -5.768 1.812 11.535 1.00 . B B . 160 ILE HG21 1 1
19 46107 2 2 63 ILE HG22 H -6.072 1.922 13.269 1.00 . B B . 160 ILE HG22 1 1
19 46108 2 2 63 ILE HG23 H -7.153 0.982 12.243 1.00 . B B . 160 ILE HG23 1 1
19 46109 2 2 63 ILE N N -4.449 -2.032 11.588 1.00 . B B . 160 ILE N 1 1
19 46110 2 2 63 ILE O O -3.912 0.398 9.997 1.00 . B B . 160 ILE O 1 1
19 46111 2 2 64 LEU C C -6.023 1.963 8.081 1.00 . B B . 161 LEU C 1 1
19 46112 2 2 64 LEU CA C -5.747 0.487 7.938 1.00 . B B . 161 LEU CA 1 1
19 46113 2 2 64 LEU CB C -6.642 -0.117 6.845 1.00 . B B . 161 LEU CB 1 1
19 46114 2 2 64 LEU CD1 C -6.483 -2.599 7.363 1.00 . B B . 161 LEU CD1 1 1
19 46115 2 2 64 LEU CD2 C -7.003 -1.831 5.048 1.00 . B B . 161 LEU CD2 1 1
19 46116 2 2 64 LEU CG C -6.246 -1.513 6.321 1.00 . B B . 161 LEU CG 1 1
19 46117 2 2 64 LEU H H -6.780 -0.651 9.388 1.00 . B B . 161 LEU H 1 1
19 46118 2 2 64 LEU HA H -4.717 0.366 7.643 1.00 . B B . 161 LEU HA 1 1
19 46119 2 2 64 LEU HB2 H -7.647 -0.174 7.229 1.00 . B B . 161 LEU HB2 1 1
19 46120 2 2 64 LEU HB3 H -6.640 0.565 6.007 1.00 . B B . 161 LEU HB3 1 1
19 46121 2 2 64 LEU HD11 H -5.940 -2.359 8.264 1.00 . B B . 161 LEU HD11 1 1
19 46122 2 2 64 LEU HD12 H -6.134 -3.545 6.976 1.00 . B B . 161 LEU HD12 1 1
19 46123 2 2 64 LEU HD13 H -7.538 -2.669 7.581 1.00 . B B . 161 LEU HD13 1 1
19 46124 2 2 64 LEU HD21 H -6.722 -2.811 4.697 1.00 . B B . 161 LEU HD21 1 1
19 46125 2 2 64 LEU HD22 H -6.762 -1.096 4.294 1.00 . B B . 161 LEU HD22 1 1
19 46126 2 2 64 LEU HD23 H -8.065 -1.808 5.247 1.00 . B B . 161 LEU HD23 1 1
19 46127 2 2 64 LEU HG H -5.191 -1.509 6.087 1.00 . B B . 161 LEU HG 1 1
19 46128 2 2 64 LEU N N -5.932 -0.182 9.208 1.00 . B B . 161 LEU N 1 1
19 46129 2 2 64 LEU O O -7.015 2.368 8.694 1.00 . B B . 161 LEU O 1 1
19 46130 2 2 65 HIS C C -5.551 4.766 6.223 1.00 . B B . 162 HIS C 1 1
19 46131 2 2 65 HIS CA C -5.274 4.200 7.591 1.00 . B B . 162 HIS CA 1 1
19 46132 2 2 65 HIS CB C -4.020 4.854 8.181 1.00 . B B . 162 HIS CB 1 1
19 46133 2 2 65 HIS CD2 C -4.027 3.916 10.601 1.00 . B B . 162 HIS CD2 1 1
19 46134 2 2 65 HIS CE1 C -3.904 5.820 11.675 1.00 . B B . 162 HIS CE1 1 1
19 46135 2 2 65 HIS CG C -3.998 4.904 9.678 1.00 . B B . 162 HIS CG 1 1
19 46136 2 2 65 HIS H H -4.370 2.370 7.065 1.00 . B B . 162 HIS H 1 1
19 46137 2 2 65 HIS HA H -6.112 4.426 8.234 1.00 . B B . 162 HIS HA 1 1
19 46138 2 2 65 HIS HB2 H -3.152 4.299 7.860 1.00 . B B . 162 HIS HB2 1 1
19 46139 2 2 65 HIS HB3 H -3.946 5.867 7.812 1.00 . B B . 162 HIS HB3 1 1
19 46140 2 2 65 HIS HD1 H -3.889 6.987 10.001 1.00 . B B . 162 HIS HD1 1 1
19 46141 2 2 65 HIS HD2 H -4.088 2.855 10.404 1.00 . B B . 162 HIS HD2 1 1
19 46142 2 2 65 HIS HE1 H -3.849 6.551 12.468 1.00 . B B . 162 HIS HE1 1 1
19 46143 2 2 65 HIS HE2 H -4.136 4.066 12.692 1.00 . B B . 162 HIS HE2 1 1
19 46144 2 2 65 HIS N N -5.140 2.764 7.537 1.00 . B B . 162 HIS N 1 1
19 46145 2 2 65 HIS ND1 N -3.922 6.081 10.386 1.00 . B B . 162 HIS ND1 1 1
19 46146 2 2 65 HIS NE2 N -3.967 4.515 11.834 1.00 . B B . 162 HIS NE2 1 1
19 46147 2 2 65 HIS O O -4.715 4.673 5.318 1.00 . B B . 162 HIS O 1 1
19 46148 2 2 66 ALA C C -6.259 7.207 4.620 1.00 . B B . 163 ALA C 1 1
19 46149 2 2 66 ALA CA C -7.122 5.979 4.834 1.00 . B B . 163 ALA CA 1 1
19 46150 2 2 66 ALA CB C -8.581 6.392 4.906 1.00 . B B . 163 ALA CB 1 1
19 46151 2 2 66 ALA H H -7.376 5.274 6.808 1.00 . B B . 163 ALA H 1 1
19 46152 2 2 66 ALA HA H -7.000 5.293 4.010 1.00 . B B . 163 ALA HA 1 1
19 46153 2 2 66 ALA HB1 H -8.866 6.877 3.985 1.00 . B B . 163 ALA HB1 1 1
19 46154 2 2 66 ALA HB2 H -8.721 7.076 5.730 1.00 . B B . 163 ALA HB2 1 1
19 46155 2 2 66 ALA HB3 H -9.195 5.516 5.058 1.00 . B B . 163 ALA HB3 1 1
19 46156 2 2 66 ALA N N -6.734 5.318 6.067 1.00 . B B . 163 ALA N 1 1
19 46157 2 2 66 ALA O O -5.752 7.790 5.586 1.00 . B B . 163 ALA O 1 1
19 46158 2 2 67 PRO C C -6.043 10.057 3.540 1.00 . B B . 164 PRO C 1 1
19 46159 2 2 67 PRO CA C -5.302 8.822 3.064 1.00 . B B . 164 PRO CA 1 1
19 46160 2 2 67 PRO CB C -5.192 8.830 1.539 1.00 . B B . 164 PRO CB 1 1
19 46161 2 2 67 PRO CD C -6.557 6.956 2.147 1.00 . B B . 164 PRO CD 1 1
19 46162 2 2 67 PRO CG C -6.299 7.958 1.058 1.00 . B B . 164 PRO CG 1 1
19 46163 2 2 67 PRO HA H -4.319 8.794 3.509 1.00 . B B . 164 PRO HA 1 1
19 46164 2 2 67 PRO HB2 H -5.309 9.842 1.183 1.00 . B B . 164 PRO HB2 1 1
19 46165 2 2 67 PRO HB3 H -4.225 8.454 1.245 1.00 . B B . 164 PRO HB3 1 1
19 46166 2 2 67 PRO HD2 H -7.614 6.752 2.223 1.00 . B B . 164 PRO HD2 1 1
19 46167 2 2 67 PRO HD3 H -6.013 6.045 1.959 1.00 . B B . 164 PRO HD3 1 1
19 46168 2 2 67 PRO HG2 H -7.183 8.553 0.884 1.00 . B B . 164 PRO HG2 1 1
19 46169 2 2 67 PRO HG3 H -6.000 7.456 0.150 1.00 . B B . 164 PRO HG3 1 1
19 46170 2 2 67 PRO N N -6.062 7.623 3.362 1.00 . B B . 164 PRO N 1 1
19 46171 2 2 67 PRO O O -7.148 9.957 4.085 1.00 . B B . 164 PRO O 1 1
19 46172 2 2 68 ASP C C -7.417 12.655 3.077 1.00 . B B . 165 ASP C 1 1
19 46173 2 2 68 ASP CA C -6.058 12.463 3.734 1.00 . B B . 165 ASP CA 1 1
19 46174 2 2 68 ASP CB C -5.144 13.620 3.381 1.00 . B B . 165 ASP CB 1 1
19 46175 2 2 68 ASP CG C -5.613 14.929 3.982 1.00 . B B . 165 ASP CG 1 1
19 46176 2 2 68 ASP H H -4.591 11.222 2.854 1.00 . B B . 165 ASP H 1 1
19 46177 2 2 68 ASP HA H -6.187 12.431 4.805 1.00 . B B . 165 ASP HA 1 1
19 46178 2 2 68 ASP HB2 H -4.149 13.396 3.733 1.00 . B B . 165 ASP HB2 1 1
19 46179 2 2 68 ASP HB3 H -5.120 13.726 2.306 1.00 . B B . 165 ASP HB3 1 1
19 46180 2 2 68 ASP N N -5.458 11.209 3.316 1.00 . B B . 165 ASP N 1 1
19 46181 2 2 68 ASP O O -8.315 13.270 3.647 1.00 . B B . 165 ASP O 1 1
19 46182 2 2 68 ASP OD1 O -6.155 15.770 3.242 1.00 . B B . 165 ASP OD1 1 1
19 46183 2 2 68 ASP OD2 O -5.449 15.117 5.204 1.00 . B B . 165 ASP OD2 1 1
19 46184 2 2 69 ALA C C -9.895 11.330 1.788 1.00 . B B . 166 ALA C 1 1
19 46185 2 2 69 ALA CA C -8.808 12.193 1.142 1.00 . B B . 166 ALA CA 1 1
19 46186 2 2 69 ALA CB C -8.585 11.779 -0.302 1.00 . B B . 166 ALA CB 1 1
19 46187 2 2 69 ALA H H -6.801 11.616 1.492 1.00 . B B . 166 ALA H 1 1
19 46188 2 2 69 ALA HA H -9.127 13.226 1.154 1.00 . B B . 166 ALA HA 1 1
19 46189 2 2 69 ALA HB1 H -7.820 12.402 -0.740 1.00 . B B . 166 ALA HB1 1 1
19 46190 2 2 69 ALA HB2 H -9.505 11.895 -0.855 1.00 . B B . 166 ALA HB2 1 1
19 46191 2 2 69 ALA HB3 H -8.271 10.747 -0.335 1.00 . B B . 166 ALA HB3 1 1
19 46192 2 2 69 ALA N N -7.563 12.102 1.884 1.00 . B B . 166 ALA N 1 1
19 46193 2 2 69 ALA O O -11.052 11.745 1.898 1.00 . B B . 166 ALA O 1 1
19 46194 2 2 70 GLY C C -10.638 7.952 2.084 1.00 . B B . 167 GLY C 1 1
19 46195 2 2 70 GLY CA C -10.465 9.244 2.849 1.00 . B B . 167 GLY CA 1 1
19 46196 2 2 70 GLY H H -8.584 9.863 2.120 1.00 . B B . 167 GLY H 1 1
19 46197 2 2 70 GLY HA2 H -10.120 9.015 3.847 1.00 . B B . 167 GLY HA2 1 1
19 46198 2 2 70 GLY HA3 H -11.420 9.740 2.917 1.00 . B B . 167 GLY HA3 1 1
19 46199 2 2 70 GLY N N -9.516 10.139 2.221 1.00 . B B . 167 GLY N 1 1
19 46200 2 2 70 GLY O O -9.916 7.693 1.117 1.00 . B B . 167 GLY O 1 1
19 46201 2 2 71 TRP C C -12.672 6.010 0.581 1.00 . B B . 168 TRP C 1 1
19 46202 2 2 71 TRP CA C -11.874 5.854 1.886 1.00 . B B . 168 TRP CA 1 1
19 46203 2 2 71 TRP CB C -12.670 4.942 2.837 1.00 . B B . 168 TRP CB 1 1
19 46204 2 2 71 TRP CD1 C -12.486 5.219 5.385 1.00 . B B . 168 TRP CD1 1 1
19 46205 2 2 71 TRP CD2 C -10.914 3.887 4.511 1.00 . B B . 168 TRP CD2 1 1
19 46206 2 2 71 TRP CE2 C -10.721 3.959 5.903 1.00 . B B . 168 TRP CE2 1 1
19 46207 2 2 71 TRP CE3 C -10.042 3.108 3.758 1.00 . B B . 168 TRP CE3 1 1
19 46208 2 2 71 TRP CG C -12.053 4.709 4.197 1.00 . B B . 168 TRP CG 1 1
19 46209 2 2 71 TRP CH2 C -8.857 2.526 5.779 1.00 . B B . 168 TRP CH2 1 1
19 46210 2 2 71 TRP CZ2 C -9.693 3.279 6.546 1.00 . B B . 168 TRP CZ2 1 1
19 46211 2 2 71 TRP CZ3 C -9.024 2.436 4.396 1.00 . B B . 168 TRP CZ3 1 1
19 46212 2 2 71 TRP H H -12.147 7.424 3.277 1.00 . B B . 168 TRP H 1 1
19 46213 2 2 71 TRP HA H -10.928 5.385 1.668 1.00 . B B . 168 TRP HA 1 1
19 46214 2 2 71 TRP HB2 H -13.644 5.377 2.998 1.00 . B B . 168 TRP HB2 1 1
19 46215 2 2 71 TRP HB3 H -12.796 3.979 2.360 1.00 . B B . 168 TRP HB3 1 1
19 46216 2 2 71 TRP HD1 H -13.336 5.876 5.491 1.00 . B B . 168 TRP HD1 1 1
19 46217 2 2 71 TRP HE1 H -11.805 5.001 7.356 1.00 . B B . 168 TRP HE1 1 1
19 46218 2 2 71 TRP HE3 H -10.150 3.022 2.692 1.00 . B B . 168 TRP HE3 1 1
19 46219 2 2 71 TRP HH2 H -8.044 1.983 6.237 1.00 . B B . 168 TRP HH2 1 1
19 46220 2 2 71 TRP HZ2 H -9.551 3.338 7.617 1.00 . B B . 168 TRP HZ2 1 1
19 46221 2 2 71 TRP HZ3 H -8.337 1.836 3.819 1.00 . B B . 168 TRP HZ3 1 1
19 46222 2 2 71 TRP N N -11.601 7.147 2.510 1.00 . B B . 168 TRP N 1 1
19 46223 2 2 71 TRP NE1 N -11.692 4.772 6.411 1.00 . B B . 168 TRP NE1 1 1
19 46224 2 2 71 TRP O O -12.705 5.096 -0.244 1.00 . B B . 168 TRP O 1 1
19 46225 2 2 72 GLY C C -13.522 7.259 -2.115 1.00 . B B . 169 GLY C 1 1
19 46226 2 2 72 GLY CA C -14.172 7.397 -0.744 1.00 . B B . 169 GLY CA 1 1
19 46227 2 2 72 GLY H H -13.109 7.912 1.016 1.00 . B B . 169 GLY H 1 1
19 46228 2 2 72 GLY HA2 H -14.979 6.684 -0.682 1.00 . B B . 169 GLY HA2 1 1
19 46229 2 2 72 GLY HA3 H -14.590 8.390 -0.658 1.00 . B B . 169 GLY HA3 1 1
19 46230 2 2 72 GLY N N -13.277 7.178 0.388 1.00 . B B . 169 GLY N 1 1
19 46231 2 2 72 GLY O O -14.212 7.007 -3.104 1.00 . B B . 169 GLY O 1 1
19 46232 2 2 73 ASN C C -10.744 6.061 -3.637 1.00 . B B . 170 ASN C 1 1
19 46233 2 2 73 ASN CA C -11.532 7.355 -3.477 1.00 . B B . 170 ASN CA 1 1
19 46234 2 2 73 ASN CB C -10.598 8.563 -3.648 1.00 . B B . 170 ASN CB 1 1
19 46235 2 2 73 ASN CG C -9.245 8.383 -2.973 1.00 . B B . 170 ASN CG 1 1
19 46236 2 2 73 ASN H H -11.706 7.599 -1.370 1.00 . B B . 170 ASN H 1 1
19 46237 2 2 73 ASN HA H -12.288 7.394 -4.244 1.00 . B B . 170 ASN HA 1 1
19 46238 2 2 73 ASN HB2 H -10.433 8.739 -4.699 1.00 . B B . 170 ASN HB2 1 1
19 46239 2 2 73 ASN HB3 H -11.080 9.426 -3.213 1.00 . B B . 170 ASN HB3 1 1
19 46240 2 2 73 ASN HD21 H -9.989 9.020 -1.253 1.00 . B B . 170 ASN HD21 1 1
19 46241 2 2 73 ASN HD22 H -8.321 8.578 -1.239 1.00 . B B . 170 ASN HD22 1 1
19 46242 2 2 73 ASN N N -12.215 7.420 -2.188 1.00 . B B . 170 ASN N 1 1
19 46243 2 2 73 ASN ND2 N -9.176 8.691 -1.697 1.00 . B B . 170 ASN ND2 1 1
19 46244 2 2 73 ASN O O -10.187 5.793 -4.699 1.00 . B B . 170 ASN O 1 1
19 46245 2 2 73 ASN OD1 O -8.271 7.967 -3.601 1.00 . B B . 170 ASN OD1 1 1
19 46246 2 2 74 LEU C C -10.809 2.791 -2.716 1.00 . B B . 171 LEU C 1 1
19 46247 2 2 74 LEU CA C -9.934 4.027 -2.625 1.00 . B B . 171 LEU CA 1 1
19 46248 2 2 74 LEU CB C -9.029 3.959 -1.399 1.00 . B B . 171 LEU CB 1 1
19 46249 2 2 74 LEU CD1 C -10.217 2.646 0.383 1.00 . B B . 171 LEU CD1 1 1
19 46250 2 2 74 LEU CD2 C -8.796 4.631 0.978 1.00 . B B . 171 LEU CD2 1 1
19 46251 2 2 74 LEU CG C -9.725 4.024 -0.051 1.00 . B B . 171 LEU CG 1 1
19 46252 2 2 74 LEU H H -11.233 5.477 -1.791 1.00 . B B . 171 LEU H 1 1
19 46253 2 2 74 LEU HA H -9.310 4.067 -3.505 1.00 . B B . 171 LEU HA 1 1
19 46254 2 2 74 LEU HB2 H -8.472 3.036 -1.445 1.00 . B B . 171 LEU HB2 1 1
19 46255 2 2 74 LEU HB3 H -8.332 4.781 -1.458 1.00 . B B . 171 LEU HB3 1 1
19 46256 2 2 74 LEU HD11 H -11.005 2.756 1.113 1.00 . B B . 171 LEU HD11 1 1
19 46257 2 2 74 LEU HD12 H -9.399 2.092 0.818 1.00 . B B . 171 LEU HD12 1 1
19 46258 2 2 74 LEU HD13 H -10.596 2.112 -0.476 1.00 . B B . 171 LEU HD13 1 1
19 46259 2 2 74 LEU HD21 H -9.242 4.580 1.958 1.00 . B B . 171 LEU HD21 1 1
19 46260 2 2 74 LEU HD22 H -8.615 5.665 0.721 1.00 . B B . 171 LEU HD22 1 1
19 46261 2 2 74 LEU HD23 H -7.860 4.095 0.977 1.00 . B B . 171 LEU HD23 1 1
19 46262 2 2 74 LEU HG H -10.588 4.669 -0.143 1.00 . B B . 171 LEU HG 1 1
19 46263 2 2 74 LEU N N -10.717 5.252 -2.597 1.00 . B B . 171 LEU N 1 1
19 46264 2 2 74 LEU O O -10.303 1.669 -2.755 1.00 . B B . 171 LEU O 1 1
19 46265 2 2 75 VAL C C -12.869 1.084 -4.101 1.00 . B B . 172 VAL C 1 1
19 46266 2 2 75 VAL CA C -13.063 1.897 -2.818 1.00 . B B . 172 VAL CA 1 1
19 46267 2 2 75 VAL CB C -14.533 2.395 -2.717 1.00 . B B . 172 VAL CB 1 1
19 46268 2 2 75 VAL CG1 C -14.859 2.786 -1.283 1.00 . B B . 172 VAL CG1 1 1
19 46269 2 2 75 VAL CG2 C -14.781 3.580 -3.649 1.00 . B B . 172 VAL CG2 1 1
19 46270 2 2 75 VAL H H -12.443 3.915 -2.680 1.00 . B B . 172 VAL H 1 1
19 46271 2 2 75 VAL HA H -12.872 1.242 -1.980 1.00 . B B . 172 VAL HA 1 1
19 46272 2 2 75 VAL HB H -15.181 1.582 -3.013 1.00 . B B . 172 VAL HB 1 1
19 46273 2 2 75 VAL HG11 H -14.180 3.559 -0.958 1.00 . B B . 172 VAL HG11 1 1
19 46274 2 2 75 VAL HG12 H -14.758 1.923 -0.642 1.00 . B B . 172 VAL HG12 1 1
19 46275 2 2 75 VAL HG13 H -15.873 3.155 -1.235 1.00 . B B . 172 VAL HG13 1 1
19 46276 2 2 75 VAL HG21 H -14.577 3.285 -4.667 1.00 . B B . 172 VAL HG21 1 1
19 46277 2 2 75 VAL HG22 H -14.133 4.400 -3.374 1.00 . B B . 172 VAL HG22 1 1
19 46278 2 2 75 VAL HG23 H -15.811 3.894 -3.565 1.00 . B B . 172 VAL HG23 1 1
19 46279 2 2 75 VAL N N -12.112 2.997 -2.732 1.00 . B B . 172 VAL N 1 1
19 46280 2 2 75 VAL O O -13.364 1.454 -5.174 1.00 . B B . 172 VAL O 1 1
19 46281 2 2 76 TYR C C -11.506 -2.281 -4.801 1.00 . B B . 173 TYR C 1 1
19 46282 2 2 76 TYR CA C -11.846 -0.834 -5.153 1.00 . B B . 173 TYR CA 1 1
19 46283 2 2 76 TYR CB C -10.709 -0.237 -5.967 1.00 . B B . 173 TYR CB 1 1
19 46284 2 2 76 TYR CD1 C -11.070 1.717 -7.515 1.00 . B B . 173 TYR CD1 1 1
19 46285 2 2 76 TYR CD2 C -11.543 -0.472 -8.327 1.00 . B B . 173 TYR CD2 1 1
19 46286 2 2 76 TYR CE1 C -11.429 2.256 -8.731 1.00 . B B . 173 TYR CE1 1 1
19 46287 2 2 76 TYR CE2 C -11.909 0.059 -9.551 1.00 . B B . 173 TYR CE2 1 1
19 46288 2 2 76 TYR CG C -11.120 0.347 -7.292 1.00 . B B . 173 TYR CG 1 1
19 46289 2 2 76 TYR CZ C -11.846 1.425 -9.746 1.00 . B B . 173 TYR CZ 1 1
19 46290 2 2 76 TYR H H -11.758 -0.268 -3.123 1.00 . B B . 173 TYR H 1 1
19 46291 2 2 76 TYR HA H -12.735 -0.828 -5.765 1.00 . B B . 173 TYR HA 1 1
19 46292 2 2 76 TYR HB2 H -10.253 0.554 -5.394 1.00 . B B . 173 TYR HB2 1 1
19 46293 2 2 76 TYR HB3 H -9.972 -1.002 -6.153 1.00 . B B . 173 TYR HB3 1 1
19 46294 2 2 76 TYR HD1 H -10.743 2.366 -6.716 1.00 . B B . 173 TYR HD1 1 1
19 46295 2 2 76 TYR HD2 H -11.591 -1.540 -8.158 1.00 . B B . 173 TYR HD2 1 1
19 46296 2 2 76 TYR HE1 H -11.383 3.324 -8.883 1.00 . B B . 173 TYR HE1 1 1
19 46297 2 2 76 TYR HE2 H -12.237 -0.593 -10.346 1.00 . B B . 173 TYR HE2 1 1
19 46298 2 2 76 TYR HH H -11.600 2.689 -11.172 1.00 . B B . 173 TYR HH 1 1
19 46299 2 2 76 TYR N N -12.126 -0.015 -3.996 1.00 . B B . 173 TYR N 1 1
19 46300 2 2 76 TYR O O -12.393 -3.129 -4.699 1.00 . B B . 173 TYR O 1 1
19 46301 2 2 76 TYR OH O -12.198 1.962 -10.962 1.00 . B B . 173 TYR OH 1 1
19 46302 2 2 77 VAL C C -9.148 -4.185 -3.051 1.00 . B B . 174 VAL C 1 1
19 46303 2 2 77 VAL CA C -9.767 -3.932 -4.420 1.00 . B B . 174 VAL CA 1 1
19 46304 2 2 77 VAL CB C -8.737 -4.312 -5.526 1.00 . B B . 174 VAL CB 1 1
19 46305 2 2 77 VAL CG1 C -8.389 -5.794 -5.476 1.00 . B B . 174 VAL CG1 1 1
19 46306 2 2 77 VAL CG2 C -9.262 -3.935 -6.904 1.00 . B B . 174 VAL CG2 1 1
19 46307 2 2 77 VAL H H -9.549 -1.836 -4.512 1.00 . B B . 174 VAL H 1 1
19 46308 2 2 77 VAL HA H -10.628 -4.573 -4.537 1.00 . B B . 174 VAL HA 1 1
19 46309 2 2 77 VAL HB H -7.832 -3.751 -5.345 1.00 . B B . 174 VAL HB 1 1
19 46310 2 2 77 VAL HG11 H -7.991 -6.038 -4.500 1.00 . B B . 174 VAL HG11 1 1
19 46311 2 2 77 VAL HG12 H -7.650 -6.014 -6.231 1.00 . B B . 174 VAL HG12 1 1
19 46312 2 2 77 VAL HG13 H -9.277 -6.378 -5.660 1.00 . B B . 174 VAL HG13 1 1
19 46313 2 2 77 VAL HG21 H -10.201 -4.437 -7.082 1.00 . B B . 174 VAL HG21 1 1
19 46314 2 2 77 VAL HG22 H -8.546 -4.236 -7.657 1.00 . B B . 174 VAL HG22 1 1
19 46315 2 2 77 VAL HG23 H -9.410 -2.867 -6.954 1.00 . B B . 174 VAL HG23 1 1
19 46316 2 2 77 VAL N N -10.215 -2.560 -4.585 1.00 . B B . 174 VAL N 1 1
19 46317 2 2 77 VAL O O -8.485 -3.323 -2.476 1.00 . B B . 174 VAL O 1 1
19 46318 2 2 78 VAL C C -7.611 -6.668 -1.574 1.00 . B B . 175 VAL C 1 1
19 46319 2 2 78 VAL CA C -8.806 -5.784 -1.280 1.00 . B B . 175 VAL CA 1 1
19 46320 2 2 78 VAL CB C -9.804 -6.559 -0.395 1.00 . B B . 175 VAL CB 1 1
19 46321 2 2 78 VAL CG1 C -10.330 -7.788 -1.126 1.00 . B B . 175 VAL CG1 1 1
19 46322 2 2 78 VAL CG2 C -9.147 -6.943 0.932 1.00 . B B . 175 VAL CG2 1 1
19 46323 2 2 78 VAL H H -9.992 -5.981 -3.006 1.00 . B B . 175 VAL H 1 1
19 46324 2 2 78 VAL HA H -8.480 -4.904 -0.748 1.00 . B B . 175 VAL HA 1 1
19 46325 2 2 78 VAL HB H -10.643 -5.912 -0.183 1.00 . B B . 175 VAL HB 1 1
19 46326 2 2 78 VAL HG11 H -10.869 -7.473 -2.008 1.00 . B B . 175 VAL HG11 1 1
19 46327 2 2 78 VAL HG12 H -10.996 -8.335 -0.475 1.00 . B B . 175 VAL HG12 1 1
19 46328 2 2 78 VAL HG13 H -9.504 -8.422 -1.415 1.00 . B B . 175 VAL HG13 1 1
19 46329 2 2 78 VAL HG21 H -8.214 -7.457 0.727 1.00 . B B . 175 VAL HG21 1 1
19 46330 2 2 78 VAL HG22 H -9.802 -7.588 1.500 1.00 . B B . 175 VAL HG22 1 1
19 46331 2 2 78 VAL HG23 H -8.935 -6.046 1.497 1.00 . B B . 175 VAL HG23 1 1
19 46332 2 2 78 VAL N N -9.397 -5.365 -2.526 1.00 . B B . 175 VAL N 1 1
19 46333 2 2 78 VAL O O -7.561 -7.320 -2.617 1.00 . B B . 175 VAL O 1 1
19 46334 2 2 79 ASN C C -5.595 -8.844 -0.196 1.00 . B B . 176 ASN C 1 1
19 46335 2 2 79 ASN CA C -5.492 -7.492 -0.883 1.00 . B B . 176 ASN CA 1 1
19 46336 2 2 79 ASN CB C -4.265 -6.757 -0.416 1.00 . B B . 176 ASN CB 1 1
19 46337 2 2 79 ASN CG C -3.692 -5.874 -1.469 1.00 . B B . 176 ASN CG 1 1
19 46338 2 2 79 ASN H H -6.747 -6.166 0.142 1.00 . B B . 176 ASN H 1 1
19 46339 2 2 79 ASN HA H -5.401 -7.650 -1.947 1.00 . B B . 176 ASN HA 1 1
19 46340 2 2 79 ASN HB2 H -4.502 -6.141 0.440 1.00 . B B . 176 ASN HB2 1 1
19 46341 2 2 79 ASN HB3 H -3.514 -7.470 -0.126 1.00 . B B . 176 ASN HB3 1 1
19 46342 2 2 79 ASN HD21 H -1.972 -6.393 -0.817 1.00 . B B . 176 ASN HD21 1 1
19 46343 2 2 79 ASN HD22 H -1.953 -5.275 -2.143 1.00 . B B . 176 ASN HD22 1 1
19 46344 2 2 79 ASN N N -6.662 -6.693 -0.684 1.00 . B B . 176 ASN N 1 1
19 46345 2 2 79 ASN ND2 N -2.415 -5.836 -1.492 1.00 . B B . 176 ASN ND2 1 1
19 46346 2 2 79 ASN O O -6.166 -8.969 0.892 1.00 . B B . 176 ASN O 1 1
19 46347 2 2 79 ASN OD1 O -4.401 -5.261 -2.267 1.00 . B B . 176 ASN OD1 1 1
19 46348 2 2 80 TYR C C -3.650 -11.710 -0.062 1.00 . B B . 177 TYR C 1 1
19 46349 2 2 80 TYR CA C -5.057 -11.201 -0.297 1.00 . B B . 177 TYR CA 1 1
19 46350 2 2 80 TYR CB C -5.803 -12.157 -1.222 1.00 . B B . 177 TYR CB 1 1
19 46351 2 2 80 TYR CD1 C -8.186 -11.664 -1.881 1.00 . B B . 177 TYR CD1 1 1
19 46352 2 2 80 TYR CD2 C -7.790 -12.815 0.164 1.00 . B B . 177 TYR CD2 1 1
19 46353 2 2 80 TYR CE1 C -9.546 -11.726 -1.656 1.00 . B B . 177 TYR CE1 1 1
19 46354 2 2 80 TYR CE2 C -9.146 -12.879 0.400 1.00 . B B . 177 TYR CE2 1 1
19 46355 2 2 80 TYR CG C -7.287 -12.209 -0.976 1.00 . B B . 177 TYR CG 1 1
19 46356 2 2 80 TYR CZ C -10.021 -12.334 -0.515 1.00 . B B . 177 TYR CZ 1 1
19 46357 2 2 80 TYR H H -4.598 -9.692 -1.697 1.00 . B B . 177 TYR H 1 1
19 46358 2 2 80 TYR HA H -5.572 -11.170 0.649 1.00 . B B . 177 TYR HA 1 1
19 46359 2 2 80 TYR HB2 H -5.650 -11.848 -2.246 1.00 . B B . 177 TYR HB2 1 1
19 46360 2 2 80 TYR HB3 H -5.409 -13.154 -1.092 1.00 . B B . 177 TYR HB3 1 1
19 46361 2 2 80 TYR HD1 H -7.811 -11.188 -2.773 1.00 . B B . 177 TYR HD1 1 1
19 46362 2 2 80 TYR HD2 H -7.098 -13.234 0.882 1.00 . B B . 177 TYR HD2 1 1
19 46363 2 2 80 TYR HE1 H -10.233 -11.298 -2.370 1.00 . B B . 177 TYR HE1 1 1
19 46364 2 2 80 TYR HE2 H -9.516 -13.356 1.295 1.00 . B B . 177 TYR HE2 1 1
19 46365 2 2 80 TYR HH H -11.826 -12.536 -1.132 1.00 . B B . 177 TYR HH 1 1
19 46366 2 2 80 TYR N N -5.043 -9.857 -0.835 1.00 . B B . 177 TYR N 1 1
19 46367 2 2 80 TYR O O -2.885 -11.904 -1.010 1.00 . B B . 177 TYR O 1 1
19 46368 2 2 80 TYR OH O -11.372 -12.401 -0.289 1.00 . B B . 177 TYR OH 1 1
19 46369 2 2 81 PRO C C -1.831 -13.915 1.192 1.00 . B B . 178 PRO C 1 1
19 46370 2 2 81 PRO CA C -1.974 -12.445 1.555 1.00 . B B . 178 PRO CA 1 1
19 46371 2 2 81 PRO CB C -1.891 -12.263 3.078 1.00 . B B . 178 PRO CB 1 1
19 46372 2 2 81 PRO CD C -4.098 -11.671 2.389 1.00 . B B . 178 PRO CD 1 1
19 46373 2 2 81 PRO CG C -3.069 -11.430 3.446 1.00 . B B . 178 PRO CG 1 1
19 46374 2 2 81 PRO HA H -1.188 -11.882 1.081 1.00 . B B . 178 PRO HA 1 1
19 46375 2 2 81 PRO HB2 H -1.919 -13.229 3.562 1.00 . B B . 178 PRO HB2 1 1
19 46376 2 2 81 PRO HB3 H -0.969 -11.761 3.320 1.00 . B B . 178 PRO HB3 1 1
19 46377 2 2 81 PRO HD2 H -4.707 -12.528 2.636 1.00 . B B . 178 PRO HD2 1 1
19 46378 2 2 81 PRO HD3 H -4.707 -10.791 2.259 1.00 . B B . 178 PRO HD3 1 1
19 46379 2 2 81 PRO HG2 H -3.447 -11.731 4.410 1.00 . B B . 178 PRO HG2 1 1
19 46380 2 2 81 PRO HG3 H -2.786 -10.389 3.461 1.00 . B B . 178 PRO HG3 1 1
19 46381 2 2 81 PRO N N -3.281 -11.926 1.204 1.00 . B B . 178 PRO N 1 1
19 46382 2 2 81 PRO O O -2.825 -14.611 0.960 1.00 . B B . 178 PRO O 1 1
19 46383 2 2 82 LYS C C -0.410 -16.617 2.082 1.00 . B B . 179 LYS C 1 1
19 46384 2 2 82 LYS CA C -0.337 -15.776 0.818 1.00 . B B . 179 LYS CA 1 1
19 46385 2 2 82 LYS CB C 1.031 -15.930 0.107 1.00 . B B . 179 LYS CB 1 1
19 46386 2 2 82 LYS CD C 2.674 -16.750 1.828 1.00 . B B . 179 LYS CD 1 1
19 46387 2 2 82 LYS CE C 3.583 -16.302 2.945 1.00 . B B . 179 LYS CE 1 1
19 46388 2 2 82 LYS CG C 2.244 -15.578 0.961 1.00 . B B . 179 LYS CG 1 1
19 46389 2 2 82 LYS H H 0.150 -13.775 1.308 1.00 . B B . 179 LYS H 1 1
19 46390 2 2 82 LYS HA H -1.114 -16.108 0.153 1.00 . B B . 179 LYS HA 1 1
19 46391 2 2 82 LYS HB2 H 1.136 -16.955 -0.212 1.00 . B B . 179 LYS HB2 1 1
19 46392 2 2 82 LYS HB3 H 1.036 -15.294 -0.765 1.00 . B B . 179 LYS HB3 1 1
19 46393 2 2 82 LYS HD2 H 1.795 -17.209 2.256 1.00 . B B . 179 LYS HD2 1 1
19 46394 2 2 82 LYS HD3 H 3.197 -17.470 1.214 1.00 . B B . 179 LYS HD3 1 1
19 46395 2 2 82 LYS HE2 H 4.478 -15.878 2.514 1.00 . B B . 179 LYS HE2 1 1
19 46396 2 2 82 LYS HE3 H 3.063 -15.546 3.512 1.00 . B B . 179 LYS HE3 1 1
19 46397 2 2 82 LYS HG2 H 3.062 -15.303 0.312 1.00 . B B . 179 LYS HG2 1 1
19 46398 2 2 82 LYS HG3 H 1.991 -14.744 1.597 1.00 . B B . 179 LYS HG3 1 1
19 46399 2 2 82 LYS HZ1 H 4.534 -17.077 4.636 1.00 . B B . 179 LYS HZ1 1 1
19 46400 2 2 82 LYS HZ2 H 4.491 -18.143 3.328 1.00 . B B . 179 LYS HZ2 1 1
19 46401 2 2 82 LYS HZ3 H 3.099 -17.876 4.236 1.00 . B B . 179 LYS HZ3 1 1
19 46402 2 2 82 LYS N N -0.600 -14.383 1.134 1.00 . B B . 179 LYS N 1 1
19 46403 2 2 82 LYS NZ N 3.952 -17.424 3.848 1.00 . B B . 179 LYS NZ 1 1
19 46404 2 2 82 LYS O O -0.563 -17.838 2.028 1.00 . B B . 179 LYS O 1 1
19 46405 2 2 83 ASP C C -1.737 -16.495 5.111 1.00 . B B . 180 ASP C 1 1
19 46406 2 2 83 ASP CA C -0.346 -16.616 4.509 1.00 . B B . 180 ASP CA 1 1
19 46407 2 2 83 ASP CB C 0.692 -16.025 5.466 1.00 . B B . 180 ASP CB 1 1
19 46408 2 2 83 ASP CG C 0.807 -16.811 6.758 1.00 . B B . 180 ASP CG 1 1
19 46409 2 2 83 ASP H H -0.180 -14.975 3.177 1.00 . B B . 180 ASP H 1 1
19 46410 2 2 83 ASP HA H -0.125 -17.661 4.351 1.00 . B B . 180 ASP HA 1 1
19 46411 2 2 83 ASP HB2 H 1.658 -16.024 4.984 1.00 . B B . 180 ASP HB2 1 1
19 46412 2 2 83 ASP HB3 H 0.414 -15.009 5.707 1.00 . B B . 180 ASP HB3 1 1
19 46413 2 2 83 ASP N N -0.297 -15.950 3.215 1.00 . B B . 180 ASP N 1 1
19 46414 2 2 83 ASP O O -2.134 -15.370 5.473 1.00 . B B . 180 ASP O 1 1
19 46415 2 2 83 ASP OXT O -2.436 -17.527 5.217 1.00 . B B . 180 ASP OXT 1 1
19 46416 2 2 83 ASP OD1 O 1.742 -17.634 6.878 1.00 . B B . 180 ASP OD1 1 1
19 46417 2 2 83 ASP OD2 O -0.028 -16.614 7.657 1.00 . B B . 180 ASP OD2 1 1
20 46418 1 1 4 MET C C 2.010 15.550 3.103 1.00 . A A . 1 MET C 1 1
20 46419 1 1 4 MET CA C 1.206 16.777 2.723 1.00 . A A . 1 MET CA 1 1
20 46420 1 1 4 MET CB C 0.160 17.091 3.807 1.00 . A A . 1 MET CB 1 1
20 46421 1 1 4 MET CE C -2.987 14.850 5.383 1.00 . A A . 1 MET CE 1 1
20 46422 1 1 4 MET CG C -0.813 15.951 4.083 1.00 . A A . 1 MET CG 1 1
20 46423 1 1 4 MET HA H 1.889 17.595 2.644 1.00 . A A . 1 MET HA 1 1
20 46424 1 1 4 MET HB2 H 0.675 17.324 4.727 1.00 . A A . 1 MET HB2 1 1
20 46425 1 1 4 MET HB3 H -0.410 17.954 3.496 1.00 . A A . 1 MET HB3 1 1
20 46426 1 1 4 MET HE1 H -3.838 14.973 6.035 1.00 . A A . 1 MET HE1 1 1
20 46427 1 1 4 MET HE2 H -2.326 14.098 5.791 1.00 . A A . 1 MET HE2 1 1
20 46428 1 1 4 MET HE3 H -3.323 14.541 4.406 1.00 . A A . 1 MET HE3 1 1
20 46429 1 1 4 MET HG2 H -1.272 15.654 3.152 1.00 . A A . 1 MET HG2 1 1
20 46430 1 1 4 MET HG3 H -0.259 15.117 4.488 1.00 . A A . 1 MET HG3 1 1
20 46431 1 1 4 MET N N 0.562 16.609 1.404 1.00 . A A . 1 MET N 1 1
20 46432 1 1 4 MET O O 3.035 15.642 3.766 1.00 . A A . 1 MET O 1 1
20 46433 1 1 4 MET SD S -2.109 16.404 5.247 1.00 . A A . 1 MET SD 1 1
20 46434 1 1 5 SER C C 3.075 12.734 1.799 1.00 . A A . 2 SER C 1 1
20 46435 1 1 5 SER CA C 2.208 13.171 2.969 1.00 . A A . 2 SER CA 1 1
20 46436 1 1 5 SER CB C 1.158 12.104 3.268 1.00 . A A . 2 SER CB 1 1
20 46437 1 1 5 SER H H 0.754 14.416 2.107 1.00 . A A . 2 SER H 1 1
20 46438 1 1 5 SER HA H 2.826 13.313 3.842 1.00 . A A . 2 SER HA 1 1
20 46439 1 1 5 SER HB2 H 0.671 11.812 2.350 1.00 . A A . 2 SER HB2 1 1
20 46440 1 1 5 SER HB3 H 1.636 11.243 3.713 1.00 . A A . 2 SER HB3 1 1
20 46441 1 1 5 SER HG H 0.594 12.853 5.010 1.00 . A A . 2 SER HG 1 1
20 46442 1 1 5 SER N N 1.556 14.418 2.663 1.00 . A A . 2 SER N 1 1
20 46443 1 1 5 SER O O 2.653 12.827 0.642 1.00 . A A . 2 SER O 1 1
20 46444 1 1 5 SER OG O 0.174 12.598 4.170 1.00 . A A . 2 SER OG 1 1
20 46445 1 1 6 GLU C C 4.589 10.599 0.359 1.00 . A A . 3 GLU C 1 1
20 46446 1 1 6 GLU CA C 5.193 11.795 1.062 1.00 . A A . 3 GLU CA 1 1
20 46447 1 1 6 GLU CB C 6.552 11.417 1.654 1.00 . A A . 3 GLU CB 1 1
20 46448 1 1 6 GLU CD C 7.991 13.074 0.402 1.00 . A A . 3 GLU CD 1 1
20 46449 1 1 6 GLU CG C 7.530 12.573 1.760 1.00 . A A . 3 GLU CG 1 1
20 46450 1 1 6 GLU H H 4.589 12.284 3.025 1.00 . A A . 3 GLU H 1 1
20 46451 1 1 6 GLU HA H 5.334 12.587 0.343 1.00 . A A . 3 GLU HA 1 1
20 46452 1 1 6 GLU HB2 H 6.397 11.015 2.645 1.00 . A A . 3 GLU HB2 1 1
20 46453 1 1 6 GLU HB3 H 6.996 10.651 1.034 1.00 . A A . 3 GLU HB3 1 1
20 46454 1 1 6 GLU HG2 H 7.047 13.386 2.279 1.00 . A A . 3 GLU HG2 1 1
20 46455 1 1 6 GLU HG3 H 8.394 12.247 2.320 1.00 . A A . 3 GLU HG3 1 1
20 46456 1 1 6 GLU N N 4.292 12.287 2.094 1.00 . A A . 3 GLU N 1 1
20 46457 1 1 6 GLU O O 3.981 9.733 0.991 1.00 . A A . 3 GLU O 1 1
20 46458 1 1 6 GLU OE1 O 8.801 12.381 -0.256 1.00 . A A . 3 GLU OE1 1 1
20 46459 1 1 6 GLU OE2 O 7.552 14.168 -0.015 1.00 . A A . 3 GLU OE2 1 1
20 46460 1 1 7 TYR C C 5.325 8.777 -2.456 1.00 . A A . 4 TYR C 1 1
20 46461 1 1 7 TYR CA C 4.231 9.463 -1.706 1.00 . A A . 4 TYR CA 1 1
20 46462 1 1 7 TYR CB C 3.145 9.926 -2.660 1.00 . A A . 4 TYR CB 1 1
20 46463 1 1 7 TYR CD1 C 0.810 10.331 -1.846 1.00 . A A . 4 TYR CD1 1 1
20 46464 1 1 7 TYR CD2 C 1.511 8.095 -2.240 1.00 . A A . 4 TYR CD2 1 1
20 46465 1 1 7 TYR CE1 C -0.430 9.883 -1.446 1.00 . A A . 4 TYR CE1 1 1
20 46466 1 1 7 TYR CE2 C 0.275 7.635 -1.844 1.00 . A A . 4 TYR CE2 1 1
20 46467 1 1 7 TYR CG C 1.795 9.445 -2.248 1.00 . A A . 4 TYR CG 1 1
20 46468 1 1 7 TYR CZ C -0.695 8.535 -1.446 1.00 . A A . 4 TYR CZ 1 1
20 46469 1 1 7 TYR H H 5.235 11.275 -1.380 1.00 . A A . 4 TYR H 1 1
20 46470 1 1 7 TYR HA H 3.800 8.755 -1.013 1.00 . A A . 4 TYR HA 1 1
20 46471 1 1 7 TYR HB2 H 3.127 11.005 -2.684 1.00 . A A . 4 TYR HB2 1 1
20 46472 1 1 7 TYR HB3 H 3.349 9.545 -3.649 1.00 . A A . 4 TYR HB3 1 1
20 46473 1 1 7 TYR HD1 H 1.023 11.387 -1.850 1.00 . A A . 4 TYR HD1 1 1
20 46474 1 1 7 TYR HD2 H 2.287 7.399 -2.555 1.00 . A A . 4 TYR HD2 1 1
20 46475 1 1 7 TYR HE1 H -1.186 10.589 -1.136 1.00 . A A . 4 TYR HE1 1 1
20 46476 1 1 7 TYR HE2 H 0.069 6.573 -1.845 1.00 . A A . 4 TYR HE2 1 1
20 46477 1 1 7 TYR HH H -2.614 8.598 -1.484 1.00 . A A . 4 TYR HH 1 1
20 46478 1 1 7 TYR N N 4.747 10.556 -0.934 1.00 . A A . 4 TYR N 1 1
20 46479 1 1 7 TYR O O 6.205 9.423 -3.033 1.00 . A A . 4 TYR O 1 1
20 46480 1 1 7 TYR OH O -1.933 8.082 -1.044 1.00 . A A . 4 TYR OH 1 1
20 46481 1 1 8 ILE C C 5.671 5.688 -4.045 1.00 . A A . 5 ILE C 1 1
20 46482 1 1 8 ILE CA C 6.296 6.700 -3.104 1.00 . A A . 5 ILE CA 1 1
20 46483 1 1 8 ILE CB C 7.198 5.973 -2.062 1.00 . A A . 5 ILE CB 1 1
20 46484 1 1 8 ILE CD1 C 7.347 3.902 -0.602 1.00 . A A . 5 ILE CD1 1 1
20 46485 1 1 8 ILE CG1 C 6.645 4.594 -1.742 1.00 . A A . 5 ILE CG1 1 1
20 46486 1 1 8 ILE CG2 C 7.274 6.783 -0.782 1.00 . A A . 5 ILE CG2 1 1
20 46487 1 1 8 ILE H H 4.531 7.009 -2.014 1.00 . A A . 5 ILE H 1 1
20 46488 1 1 8 ILE HA H 6.912 7.378 -3.676 1.00 . A A . 5 ILE HA 1 1
20 46489 1 1 8 ILE HB H 8.193 5.880 -2.466 1.00 . A A . 5 ILE HB 1 1
20 46490 1 1 8 ILE HD11 H 6.921 2.918 -0.469 1.00 . A A . 5 ILE HD11 1 1
20 46491 1 1 8 ILE HD12 H 7.212 4.482 0.300 1.00 . A A . 5 ILE HD12 1 1
20 46492 1 1 8 ILE HD13 H 8.399 3.815 -0.829 1.00 . A A . 5 ILE HD13 1 1
20 46493 1 1 8 ILE HG12 H 5.604 4.697 -1.482 1.00 . A A . 5 ILE HG12 1 1
20 46494 1 1 8 ILE HG13 H 6.733 3.971 -2.621 1.00 . A A . 5 ILE HG13 1 1
20 46495 1 1 8 ILE HG21 H 7.291 7.834 -1.020 1.00 . A A . 5 ILE HG21 1 1
20 46496 1 1 8 ILE HG22 H 8.170 6.524 -0.232 1.00 . A A . 5 ILE HG22 1 1
20 46497 1 1 8 ILE HG23 H 6.409 6.569 -0.171 1.00 . A A . 5 ILE HG23 1 1
20 46498 1 1 8 ILE N N 5.277 7.472 -2.461 1.00 . A A . 5 ILE N 1 1
20 46499 1 1 8 ILE O O 4.561 5.210 -3.813 1.00 . A A . 5 ILE O 1 1
20 46500 1 1 9 ARG C C 6.836 3.205 -6.103 1.00 . A A . 6 ARG C 1 1
20 46501 1 1 9 ARG CA C 5.898 4.405 -6.054 1.00 . A A . 6 ARG CA 1 1
20 46502 1 1 9 ARG CB C 5.696 5.030 -7.438 1.00 . A A . 6 ARG CB 1 1
20 46503 1 1 9 ARG CD C 4.329 6.683 -8.779 1.00 . A A . 6 ARG CD 1 1
20 46504 1 1 9 ARG CG C 4.354 5.747 -7.580 1.00 . A A . 6 ARG CG 1 1
20 46505 1 1 9 ARG CZ C 5.133 8.964 -9.332 1.00 . A A . 6 ARG CZ 1 1
20 46506 1 1 9 ARG H H 7.210 5.847 -5.257 1.00 . A A . 6 ARG H 1 1
20 46507 1 1 9 ARG HA H 4.941 4.058 -5.692 1.00 . A A . 6 ARG HA 1 1
20 46508 1 1 9 ARG HB2 H 6.486 5.745 -7.618 1.00 . A A . 6 ARG HB2 1 1
20 46509 1 1 9 ARG HB3 H 5.745 4.253 -8.185 1.00 . A A . 6 ARG HB3 1 1
20 46510 1 1 9 ARG HD2 H 4.736 6.166 -9.634 1.00 . A A . 6 ARG HD2 1 1
20 46511 1 1 9 ARG HD3 H 3.305 6.963 -8.979 1.00 . A A . 6 ARG HD3 1 1
20 46512 1 1 9 ARG HE H 5.659 7.905 -7.716 1.00 . A A . 6 ARG HE 1 1
20 46513 1 1 9 ARG HG2 H 3.575 5.009 -7.701 1.00 . A A . 6 ARG HG2 1 1
20 46514 1 1 9 ARG HG3 H 4.172 6.321 -6.684 1.00 . A A . 6 ARG HG3 1 1
20 46515 1 1 9 ARG HH11 H 3.824 8.216 -10.702 1.00 . A A . 6 ARG HH11 1 1
20 46516 1 1 9 ARG HH12 H 4.429 9.802 -11.038 1.00 . A A . 6 ARG HH12 1 1
20 46517 1 1 9 ARG HH21 H 6.431 10.014 -8.176 1.00 . A A . 6 ARG HH21 1 1
20 46518 1 1 9 ARG HH22 H 5.897 10.818 -9.611 1.00 . A A . 6 ARG HH22 1 1
20 46519 1 1 9 ARG N N 6.363 5.389 -5.105 1.00 . A A . 6 ARG N 1 1
20 46520 1 1 9 ARG NE N 5.115 7.892 -8.534 1.00 . A A . 6 ARG NE 1 1
20 46521 1 1 9 ARG NH1 N 4.402 8.993 -10.442 1.00 . A A . 6 ARG NH1 1 1
20 46522 1 1 9 ARG NH2 N 5.878 10.012 -9.011 1.00 . A A . 6 ARG NH2 1 1
20 46523 1 1 9 ARG O O 7.899 3.239 -6.735 1.00 . A A . 6 ARG O 1 1
20 46524 1 1 10 VAL C C 6.619 -0.061 -6.359 1.00 . A A . 7 VAL C 1 1
20 46525 1 1 10 VAL CA C 7.182 0.920 -5.335 1.00 . A A . 7 VAL CA 1 1
20 46526 1 1 10 VAL CB C 7.081 0.284 -3.916 1.00 . A A . 7 VAL CB 1 1
20 46527 1 1 10 VAL CG1 C 8.105 -0.812 -3.718 1.00 . A A . 7 VAL CG1 1 1
20 46528 1 1 10 VAL CG2 C 7.228 1.333 -2.844 1.00 . A A . 7 VAL CG2 1 1
20 46529 1 1 10 VAL H H 5.585 2.223 -4.914 1.00 . A A . 7 VAL H 1 1
20 46530 1 1 10 VAL HA H 8.218 1.126 -5.555 1.00 . A A . 7 VAL HA 1 1
20 46531 1 1 10 VAL HB H 6.104 -0.164 -3.817 1.00 . A A . 7 VAL HB 1 1
20 46532 1 1 10 VAL HG11 H 8.031 -1.196 -2.712 1.00 . A A . 7 VAL HG11 1 1
20 46533 1 1 10 VAL HG12 H 9.096 -0.412 -3.879 1.00 . A A . 7 VAL HG12 1 1
20 46534 1 1 10 VAL HG13 H 7.920 -1.609 -4.420 1.00 . A A . 7 VAL HG13 1 1
20 46535 1 1 10 VAL HG21 H 8.171 1.847 -2.967 1.00 . A A . 7 VAL HG21 1 1
20 46536 1 1 10 VAL HG22 H 7.198 0.861 -1.873 1.00 . A A . 7 VAL HG22 1 1
20 46537 1 1 10 VAL HG23 H 6.419 2.043 -2.925 1.00 . A A . 7 VAL HG23 1 1
20 46538 1 1 10 VAL N N 6.436 2.159 -5.401 1.00 . A A . 7 VAL N 1 1
20 46539 1 1 10 VAL O O 5.574 0.178 -6.941 1.00 . A A . 7 VAL O 1 1
20 46540 1 1 11 THR C C 7.340 -3.501 -7.022 1.00 . A A . 8 THR C 1 1
20 46541 1 1 11 THR CA C 6.838 -2.148 -7.502 1.00 . A A . 8 THR CA 1 1
20 46542 1 1 11 THR CB C 7.299 -1.896 -8.961 1.00 . A A . 8 THR CB 1 1
20 46543 1 1 11 THR CG2 C 6.458 -2.706 -9.940 1.00 . A A . 8 THR CG2 1 1
20 46544 1 1 11 THR H H 8.215 -1.226 -6.217 1.00 . A A . 8 THR H 1 1
20 46545 1 1 11 THR HA H 5.759 -2.138 -7.470 1.00 . A A . 8 THR HA 1 1
20 46546 1 1 11 THR HB H 8.334 -2.186 -9.057 1.00 . A A . 8 THR HB 1 1
20 46547 1 1 11 THR HG1 H 6.649 -0.075 -8.570 1.00 . A A . 8 THR HG1 1 1
20 46548 1 1 11 THR HG21 H 6.540 -3.757 -9.707 1.00 . A A . 8 THR HG21 1 1
20 46549 1 1 11 THR HG22 H 6.811 -2.533 -10.948 1.00 . A A . 8 THR HG22 1 1
20 46550 1 1 11 THR HG23 H 5.423 -2.401 -9.869 1.00 . A A . 8 THR HG23 1 1
20 46551 1 1 11 THR N N 7.326 -1.124 -6.617 1.00 . A A . 8 THR N 1 1
20 46552 1 1 11 THR O O 8.503 -3.630 -6.623 1.00 . A A . 8 THR O 1 1
20 46553 1 1 11 THR OG1 O 7.160 -0.497 -9.274 1.00 . A A . 8 THR OG1 1 1
20 46554 1 1 12 GLU C C 7.400 -6.604 -7.761 1.00 . A A . 9 GLU C 1 1
20 46555 1 1 12 GLU CA C 6.841 -5.824 -6.590 1.00 . A A . 9 GLU CA 1 1
20 46556 1 1 12 GLU CB C 5.671 -6.566 -5.937 1.00 . A A . 9 GLU CB 1 1
20 46557 1 1 12 GLU CD C 3.271 -7.320 -6.016 1.00 . A A . 9 GLU CD 1 1
20 46558 1 1 12 GLU CG C 4.374 -6.563 -6.730 1.00 . A A . 9 GLU CG 1 1
20 46559 1 1 12 GLU H H 5.525 -4.303 -7.236 1.00 . A A . 9 GLU H 1 1
20 46560 1 1 12 GLU HA H 7.630 -5.722 -5.863 1.00 . A A . 9 GLU HA 1 1
20 46561 1 1 12 GLU HB2 H 5.962 -7.596 -5.794 1.00 . A A . 9 GLU HB2 1 1
20 46562 1 1 12 GLU HB3 H 5.481 -6.118 -4.973 1.00 . A A . 9 GLU HB3 1 1
20 46563 1 1 12 GLU HG2 H 4.055 -5.539 -6.871 1.00 . A A . 9 GLU HG2 1 1
20 46564 1 1 12 GLU HG3 H 4.549 -7.023 -7.691 1.00 . A A . 9 GLU HG3 1 1
20 46565 1 1 12 GLU N N 6.457 -4.485 -6.994 1.00 . A A . 9 GLU N 1 1
20 46566 1 1 12 GLU O O 8.461 -7.210 -7.660 1.00 . A A . 9 GLU O 1 1
20 46567 1 1 12 GLU OE1 O 2.141 -6.794 -5.930 1.00 . A A . 9 GLU OE1 1 1
20 46568 1 1 12 GLU OE2 O 3.534 -8.442 -5.524 1.00 . A A . 9 GLU OE2 1 1
20 46569 1 1 13 ASP C C 7.061 -6.302 -11.235 1.00 . A A . 10 ASP C 1 1
20 46570 1 1 13 ASP CA C 7.156 -7.247 -10.059 1.00 . A A . 10 ASP CA 1 1
20 46571 1 1 13 ASP CB C 6.358 -8.517 -10.332 1.00 . A A . 10 ASP CB 1 1
20 46572 1 1 13 ASP CG C 7.166 -9.536 -11.097 1.00 . A A . 10 ASP CG 1 1
20 46573 1 1 13 ASP H H 5.841 -6.100 -8.891 1.00 . A A . 10 ASP H 1 1
20 46574 1 1 13 ASP HA H 8.195 -7.508 -9.907 1.00 . A A . 10 ASP HA 1 1
20 46575 1 1 13 ASP HB2 H 6.045 -8.956 -9.396 1.00 . A A . 10 ASP HB2 1 1
20 46576 1 1 13 ASP HB3 H 5.487 -8.266 -10.921 1.00 . A A . 10 ASP HB3 1 1
20 46577 1 1 13 ASP N N 6.694 -6.580 -8.870 1.00 . A A . 10 ASP N 1 1
20 46578 1 1 13 ASP O O 6.061 -5.605 -11.401 1.00 . A A . 10 ASP O 1 1
20 46579 1 1 13 ASP OD1 O 6.792 -10.729 -11.089 1.00 . A A . 10 ASP OD1 1 1
20 46580 1 1 13 ASP OD2 O 8.192 -9.159 -11.704 1.00 . A A . 10 ASP OD2 1 1
20 46581 1 1 14 GLU C C 7.135 -5.676 -14.267 1.00 . A A . 11 GLU C 1 1
20 46582 1 1 14 GLU CA C 8.172 -5.375 -13.180 1.00 . A A . 11 GLU CA 1 1
20 46583 1 1 14 GLU CB C 9.584 -5.375 -13.757 1.00 . A A . 11 GLU CB 1 1
20 46584 1 1 14 GLU CD C 11.594 -6.707 -14.448 1.00 . A A . 11 GLU CD 1 1
20 46585 1 1 14 GLU CG C 10.157 -6.760 -13.998 1.00 . A A . 11 GLU CG 1 1
20 46586 1 1 14 GLU H H 8.822 -6.919 -11.883 1.00 . A A . 11 GLU H 1 1
20 46587 1 1 14 GLU HA H 7.969 -4.386 -12.799 1.00 . A A . 11 GLU HA 1 1
20 46588 1 1 14 GLU HB2 H 9.575 -4.847 -14.698 1.00 . A A . 11 GLU HB2 1 1
20 46589 1 1 14 GLU HB3 H 10.236 -4.855 -13.072 1.00 . A A . 11 GLU HB3 1 1
20 46590 1 1 14 GLU HG2 H 10.101 -7.328 -13.081 1.00 . A A . 11 GLU HG2 1 1
20 46591 1 1 14 GLU HG3 H 9.571 -7.253 -14.760 1.00 . A A . 11 GLU HG3 1 1
20 46592 1 1 14 GLU N N 8.090 -6.287 -12.047 1.00 . A A . 11 GLU N 1 1
20 46593 1 1 14 GLU O O 6.824 -4.809 -15.086 1.00 . A A . 11 GLU O 1 1
20 46594 1 1 14 GLU OE1 O 11.862 -6.997 -15.626 1.00 . A A . 11 GLU OE1 1 1
20 46595 1 1 14 GLU OE2 O 12.466 -6.359 -13.627 1.00 . A A . 11 GLU OE2 1 1
20 46596 1 1 15 ASN C C 4.175 -6.937 -14.746 1.00 . A A . 12 ASN C 1 1
20 46597 1 1 15 ASN CA C 5.575 -7.239 -15.268 1.00 . A A . 12 ASN CA 1 1
20 46598 1 1 15 ASN CB C 5.677 -8.710 -15.698 1.00 . A A . 12 ASN CB 1 1
20 46599 1 1 15 ASN CG C 5.465 -9.667 -14.558 1.00 . A A . 12 ASN CG 1 1
20 46600 1 1 15 ASN H H 6.876 -7.547 -13.606 1.00 . A A . 12 ASN H 1 1
20 46601 1 1 15 ASN HA H 5.754 -6.619 -16.129 1.00 . A A . 12 ASN HA 1 1
20 46602 1 1 15 ASN HB2 H 4.928 -8.909 -16.450 1.00 . A A . 12 ASN HB2 1 1
20 46603 1 1 15 ASN HB3 H 6.657 -8.886 -16.119 1.00 . A A . 12 ASN HB3 1 1
20 46604 1 1 15 ASN HD21 H 7.412 -9.732 -14.237 1.00 . A A . 12 ASN HD21 1 1
20 46605 1 1 15 ASN HD22 H 6.438 -10.666 -13.171 1.00 . A A . 12 ASN HD22 1 1
20 46606 1 1 15 ASN N N 6.593 -6.886 -14.276 1.00 . A A . 12 ASN N 1 1
20 46607 1 1 15 ASN ND2 N 6.542 -10.064 -13.935 1.00 . A A . 12 ASN ND2 1 1
20 46608 1 1 15 ASN O O 3.176 -7.251 -15.396 1.00 . A A . 12 ASN O 1 1
20 46609 1 1 15 ASN OD1 O 4.339 -10.053 -14.249 1.00 . A A . 12 ASN OD1 1 1
20 46610 1 1 16 ASP C C 2.680 -4.450 -12.972 1.00 . A A . 13 ASP C 1 1
20 46611 1 1 16 ASP CA C 2.820 -5.960 -12.991 1.00 . A A . 13 ASP CA 1 1
20 46612 1 1 16 ASP CB C 2.684 -6.517 -11.562 1.00 . A A . 13 ASP CB 1 1
20 46613 1 1 16 ASP CG C 1.242 -6.607 -11.096 1.00 . A A . 13 ASP CG 1 1
20 46614 1 1 16 ASP H H 4.927 -6.099 -13.094 1.00 . A A . 13 ASP H 1 1
20 46615 1 1 16 ASP HA H 2.039 -6.376 -13.610 1.00 . A A . 13 ASP HA 1 1
20 46616 1 1 16 ASP HB2 H 3.104 -7.499 -11.522 1.00 . A A . 13 ASP HB2 1 1
20 46617 1 1 16 ASP HB3 H 3.221 -5.873 -10.880 1.00 . A A . 13 ASP HB3 1 1
20 46618 1 1 16 ASP N N 4.103 -6.325 -13.575 1.00 . A A . 13 ASP N 1 1
20 46619 1 1 16 ASP O O 3.448 -3.735 -13.632 1.00 . A A . 13 ASP O 1 1
20 46620 1 1 16 ASP OD1 O 0.813 -5.753 -10.299 1.00 . A A . 13 ASP OD1 1 1
20 46621 1 1 16 ASP OD2 O 0.531 -7.533 -11.541 1.00 . A A . 13 ASP OD2 1 1
20 46622 1 1 17 GLU C C 2.423 -1.949 -11.105 1.00 . A A . 14 GLU C 1 1
20 46623 1 1 17 GLU CA C 1.475 -2.568 -12.111 1.00 . A A . 14 GLU CA 1 1
20 46624 1 1 17 GLU CB C 0.062 -2.327 -11.610 1.00 . A A . 14 GLU CB 1 1
20 46625 1 1 17 GLU CD C -0.811 -2.382 -13.998 1.00 . A A . 14 GLU CD 1 1
20 46626 1 1 17 GLU CG C -1.062 -2.717 -12.548 1.00 . A A . 14 GLU CG 1 1
20 46627 1 1 17 GLU H H 1.162 -4.589 -11.703 1.00 . A A . 14 GLU H 1 1
20 46628 1 1 17 GLU HA H 1.592 -2.103 -13.077 1.00 . A A . 14 GLU HA 1 1
20 46629 1 1 17 GLU HB2 H -0.045 -2.937 -10.723 1.00 . A A . 14 GLU HB2 1 1
20 46630 1 1 17 GLU HB3 H -0.044 -1.288 -11.341 1.00 . A A . 14 GLU HB3 1 1
20 46631 1 1 17 GLU HG2 H -1.254 -3.771 -12.461 1.00 . A A . 14 GLU HG2 1 1
20 46632 1 1 17 GLU HG3 H -1.930 -2.155 -12.225 1.00 . A A . 14 GLU HG3 1 1
20 46633 1 1 17 GLU N N 1.722 -3.971 -12.227 1.00 . A A . 14 GLU N 1 1
20 46634 1 1 17 GLU O O 2.964 -2.639 -10.235 1.00 . A A . 14 GLU O 1 1
20 46635 1 1 17 GLU OE1 O -1.235 -1.304 -14.440 1.00 . A A . 14 GLU OE1 1 1
20 46636 1 1 17 GLU OE2 O -0.235 -3.213 -14.713 1.00 . A A . 14 GLU OE2 1 1
20 46637 1 1 18 PRO C C 2.493 0.279 -9.018 1.00 . A A . 15 PRO C 1 1
20 46638 1 1 18 PRO CA C 3.383 0.071 -10.221 1.00 . A A . 15 PRO CA 1 1
20 46639 1 1 18 PRO CB C 3.723 1.403 -10.883 1.00 . A A . 15 PRO CB 1 1
20 46640 1 1 18 PRO CD C 2.198 0.194 -12.320 1.00 . A A . 15 PRO CD 1 1
20 46641 1 1 18 PRO CG C 2.741 1.563 -11.998 1.00 . A A . 15 PRO CG 1 1
20 46642 1 1 18 PRO HA H 4.282 -0.451 -9.928 1.00 . A A . 15 PRO HA 1 1
20 46643 1 1 18 PRO HB2 H 3.626 2.196 -10.155 1.00 . A A . 15 PRO HB2 1 1
20 46644 1 1 18 PRO HB3 H 4.736 1.368 -11.246 1.00 . A A . 15 PRO HB3 1 1
20 46645 1 1 18 PRO HD2 H 1.119 0.204 -12.357 1.00 . A A . 15 PRO HD2 1 1
20 46646 1 1 18 PRO HD3 H 2.598 -0.166 -13.252 1.00 . A A . 15 PRO HD3 1 1
20 46647 1 1 18 PRO HG2 H 1.939 2.216 -11.687 1.00 . A A . 15 PRO HG2 1 1
20 46648 1 1 18 PRO HG3 H 3.240 1.978 -12.862 1.00 . A A . 15 PRO HG3 1 1
20 46649 1 1 18 PRO N N 2.648 -0.650 -11.214 1.00 . A A . 15 PRO N 1 1
20 46650 1 1 18 PRO O O 1.286 0.453 -9.157 1.00 . A A . 15 PRO O 1 1
20 46651 1 1 19 ILE C C 2.628 1.675 -5.947 1.00 . A A . 16 ILE C 1 1
20 46652 1 1 19 ILE CA C 2.277 0.376 -6.653 1.00 . A A . 16 ILE CA 1 1
20 46653 1 1 19 ILE CB C 2.519 -0.823 -5.692 1.00 . A A . 16 ILE CB 1 1
20 46654 1 1 19 ILE CD1 C 0.899 -2.352 -6.964 1.00 . A A . 16 ILE CD1 1 1
20 46655 1 1 19 ILE CG1 C 2.295 -2.164 -6.412 1.00 . A A . 16 ILE CG1 1 1
20 46656 1 1 19 ILE CG2 C 1.629 -0.726 -4.461 1.00 . A A . 16 ILE CG2 1 1
20 46657 1 1 19 ILE H H 4.034 0.132 -7.814 1.00 . A A . 16 ILE H 1 1
20 46658 1 1 19 ILE HA H 1.232 0.400 -6.933 1.00 . A A . 16 ILE HA 1 1
20 46659 1 1 19 ILE HB H 3.547 -0.779 -5.364 1.00 . A A . 16 ILE HB 1 1
20 46660 1 1 19 ILE HD11 H 0.182 -2.274 -6.160 1.00 . A A . 16 ILE HD11 1 1
20 46661 1 1 19 ILE HD12 H 0.822 -3.328 -7.422 1.00 . A A . 16 ILE HD12 1 1
20 46662 1 1 19 ILE HD13 H 0.699 -1.590 -7.703 1.00 . A A . 16 ILE HD13 1 1
20 46663 1 1 19 ILE HG12 H 2.986 -2.242 -7.237 1.00 . A A . 16 ILE HG12 1 1
20 46664 1 1 19 ILE HG13 H 2.485 -2.965 -5.713 1.00 . A A . 16 ILE HG13 1 1
20 46665 1 1 19 ILE HG21 H 1.819 -1.567 -3.810 1.00 . A A . 16 ILE HG21 1 1
20 46666 1 1 19 ILE HG22 H 0.592 -0.735 -4.766 1.00 . A A . 16 ILE HG22 1 1
20 46667 1 1 19 ILE HG23 H 1.841 0.192 -3.935 1.00 . A A . 16 ILE HG23 1 1
20 46668 1 1 19 ILE N N 3.058 0.241 -7.867 1.00 . A A . 16 ILE N 1 1
20 46669 1 1 19 ILE O O 3.790 2.031 -5.836 1.00 . A A . 16 ILE O 1 1
20 46670 1 1 20 GLU C C 1.601 3.477 -3.321 1.00 . A A . 17 GLU C 1 1
20 46671 1 1 20 GLU CA C 1.866 3.633 -4.813 1.00 . A A . 17 GLU CA 1 1
20 46672 1 1 20 GLU CB C 0.990 4.721 -5.425 1.00 . A A . 17 GLU CB 1 1
20 46673 1 1 20 GLU CD C 0.735 7.152 -5.976 1.00 . A A . 17 GLU CD 1 1
20 46674 1 1 20 GLU CG C 1.474 6.129 -5.153 1.00 . A A . 17 GLU CG 1 1
20 46675 1 1 20 GLU H H 0.715 2.045 -5.584 1.00 . A A . 17 GLU H 1 1
20 46676 1 1 20 GLU HA H 2.904 3.894 -4.955 1.00 . A A . 17 GLU HA 1 1
20 46677 1 1 20 GLU HB2 H 0.957 4.580 -6.495 1.00 . A A . 17 GLU HB2 1 1
20 46678 1 1 20 GLU HB3 H -0.010 4.625 -5.029 1.00 . A A . 17 GLU HB3 1 1
20 46679 1 1 20 GLU HG2 H 1.322 6.351 -4.107 1.00 . A A . 17 GLU HG2 1 1
20 46680 1 1 20 GLU HG3 H 2.526 6.189 -5.385 1.00 . A A . 17 GLU HG3 1 1
20 46681 1 1 20 GLU N N 1.632 2.379 -5.485 1.00 . A A . 17 GLU N 1 1
20 46682 1 1 20 GLU O O 0.543 2.995 -2.916 1.00 . A A . 17 GLU O 1 1
20 46683 1 1 20 GLU OE1 O 0.155 8.088 -5.391 1.00 . A A . 17 GLU OE1 1 1
20 46684 1 1 20 GLU OE2 O 0.720 7.020 -7.219 1.00 . A A . 17 GLU OE2 1 1
20 46685 1 1 21 ILE C C 2.438 5.081 -0.397 1.00 . A A . 18 ILE C 1 1
20 46686 1 1 21 ILE CA C 2.476 3.712 -1.068 1.00 . A A . 18 ILE CA 1 1
20 46687 1 1 21 ILE CB C 3.686 2.925 -0.488 1.00 . A A . 18 ILE CB 1 1
20 46688 1 1 21 ILE CD1 C 2.963 0.659 -1.444 1.00 . A A . 18 ILE CD1 1 1
20 46689 1 1 21 ILE CG1 C 4.041 1.713 -1.366 1.00 . A A . 18 ILE CG1 1 1
20 46690 1 1 21 ILE CG2 C 3.407 2.484 0.943 1.00 . A A . 18 ILE CG2 1 1
20 46691 1 1 21 ILE H H 3.381 4.271 -2.897 1.00 . A A . 18 ILE H 1 1
20 46692 1 1 21 ILE HA H 1.569 3.171 -0.839 1.00 . A A . 18 ILE HA 1 1
20 46693 1 1 21 ILE HB H 4.531 3.592 -0.457 1.00 . A A . 18 ILE HB 1 1
20 46694 1 1 21 ILE HD11 H 2.776 0.261 -0.458 1.00 . A A . 18 ILE HD11 1 1
20 46695 1 1 21 ILE HD12 H 3.295 -0.134 -2.099 1.00 . A A . 18 ILE HD12 1 1
20 46696 1 1 21 ILE HD13 H 2.060 1.098 -1.836 1.00 . A A . 18 ILE HD13 1 1
20 46697 1 1 21 ILE HG12 H 4.231 2.054 -2.372 1.00 . A A . 18 ILE HG12 1 1
20 46698 1 1 21 ILE HG13 H 4.935 1.248 -0.976 1.00 . A A . 18 ILE HG13 1 1
20 46699 1 1 21 ILE HG21 H 4.263 1.949 1.329 1.00 . A A . 18 ILE HG21 1 1
20 46700 1 1 21 ILE HG22 H 2.542 1.838 0.957 1.00 . A A . 18 ILE HG22 1 1
20 46701 1 1 21 ILE HG23 H 3.218 3.353 1.557 1.00 . A A . 18 ILE HG23 1 1
20 46702 1 1 21 ILE N N 2.574 3.859 -2.512 1.00 . A A . 18 ILE N 1 1
20 46703 1 1 21 ILE O O 3.317 5.920 -0.636 1.00 . A A . 18 ILE O 1 1
20 46704 1 1 22 PRO C C 2.174 6.564 2.421 1.00 . A A . 19 PRO C 1 1
20 46705 1 1 22 PRO CA C 1.296 6.581 1.174 1.00 . A A . 19 PRO CA 1 1
20 46706 1 1 22 PRO CB C -0.184 6.632 1.556 1.00 . A A . 19 PRO CB 1 1
20 46707 1 1 22 PRO CD C 0.263 4.435 0.664 1.00 . A A . 19 PRO CD 1 1
20 46708 1 1 22 PRO CG C -0.617 5.203 1.619 1.00 . A A . 19 PRO CG 1 1
20 46709 1 1 22 PRO HA H 1.550 7.437 0.564 1.00 . A A . 19 PRO HA 1 1
20 46710 1 1 22 PRO HB2 H -0.292 7.122 2.513 1.00 . A A . 19 PRO HB2 1 1
20 46711 1 1 22 PRO HB3 H -0.735 7.178 0.804 1.00 . A A . 19 PRO HB3 1 1
20 46712 1 1 22 PRO HD2 H 0.593 3.511 1.118 1.00 . A A . 19 PRO HD2 1 1
20 46713 1 1 22 PRO HD3 H -0.267 4.234 -0.255 1.00 . A A . 19 PRO HD3 1 1
20 46714 1 1 22 PRO HG2 H -0.490 4.829 2.623 1.00 . A A . 19 PRO HG2 1 1
20 46715 1 1 22 PRO HG3 H -1.652 5.122 1.320 1.00 . A A . 19 PRO HG3 1 1
20 46716 1 1 22 PRO N N 1.409 5.337 0.425 1.00 . A A . 19 PRO N 1 1
20 46717 1 1 22 PRO O O 1.841 5.920 3.426 1.00 . A A . 19 PRO O 1 1
20 46718 1 1 23 SER C C 3.678 8.172 4.582 1.00 . A A . 20 SER C 1 1
20 46719 1 1 23 SER CA C 4.216 7.291 3.467 1.00 . A A . 20 SER CA 1 1
20 46720 1 1 23 SER CB C 5.564 7.804 2.993 1.00 . A A . 20 SER CB 1 1
20 46721 1 1 23 SER H H 3.510 7.769 1.544 1.00 . A A . 20 SER H 1 1
20 46722 1 1 23 SER HA H 4.335 6.285 3.838 1.00 . A A . 20 SER HA 1 1
20 46723 1 1 23 SER HB2 H 5.507 8.864 2.801 1.00 . A A . 20 SER HB2 1 1
20 46724 1 1 23 SER HB3 H 6.312 7.605 3.744 1.00 . A A . 20 SER HB3 1 1
20 46725 1 1 23 SER HG H 6.800 7.472 1.527 1.00 . A A . 20 SER HG 1 1
20 46726 1 1 23 SER N N 3.292 7.257 2.359 1.00 . A A . 20 SER N 1 1
20 46727 1 1 23 SER O O 2.781 8.998 4.359 1.00 . A A . 20 SER O 1 1
20 46728 1 1 23 SER OG O 5.939 7.152 1.808 1.00 . A A . 20 SER OG 1 1
20 46729 1 1 24 GLU C C 4.356 10.180 6.825 1.00 . A A . 21 GLU C 1 1
20 46730 1 1 24 GLU CA C 3.774 8.772 6.910 1.00 . A A . 21 GLU CA 1 1
20 46731 1 1 24 GLU CB C 4.172 8.075 8.220 1.00 . A A . 21 GLU CB 1 1
20 46732 1 1 24 GLU CD C 2.110 8.909 9.444 1.00 . A A . 21 GLU CD 1 1
20 46733 1 1 24 GLU CG C 3.613 8.730 9.480 1.00 . A A . 21 GLU CG 1 1
20 46734 1 1 24 GLU H H 4.941 7.348 5.889 1.00 . A A . 21 GLU H 1 1
20 46735 1 1 24 GLU HA H 2.698 8.842 6.861 1.00 . A A . 21 GLU HA 1 1
20 46736 1 1 24 GLU HB2 H 3.823 7.054 8.189 1.00 . A A . 21 GLU HB2 1 1
20 46737 1 1 24 GLU HB3 H 5.251 8.072 8.291 1.00 . A A . 21 GLU HB3 1 1
20 46738 1 1 24 GLU HG2 H 3.863 8.112 10.331 1.00 . A A . 21 GLU HG2 1 1
20 46739 1 1 24 GLU HG3 H 4.076 9.700 9.599 1.00 . A A . 21 GLU HG3 1 1
20 46740 1 1 24 GLU N N 4.212 7.999 5.775 1.00 . A A . 21 GLU N 1 1
20 46741 1 1 24 GLU O O 5.431 10.387 6.247 1.00 . A A . 21 GLU O 1 1
20 46742 1 1 24 GLU OE1 O 1.381 8.002 9.904 1.00 . A A . 21 GLU OE1 1 1
20 46743 1 1 24 GLU OE2 O 1.655 9.969 8.971 1.00 . A A . 21 GLU OE2 1 1
20 46744 1 1 25 ASP C C 5.357 12.857 7.987 1.00 . A A . 22 ASP C 1 1
20 46745 1 1 25 ASP CA C 4.018 12.547 7.325 1.00 . A A . 22 ASP CA 1 1
20 46746 1 1 25 ASP CB C 2.914 13.425 7.911 1.00 . A A . 22 ASP CB 1 1
20 46747 1 1 25 ASP CG C 1.749 13.604 6.958 1.00 . A A . 22 ASP CG 1 1
20 46748 1 1 25 ASP H H 2.842 10.875 7.903 1.00 . A A . 22 ASP H 1 1
20 46749 1 1 25 ASP HA H 4.109 12.785 6.276 1.00 . A A . 22 ASP HA 1 1
20 46750 1 1 25 ASP HB2 H 2.544 12.971 8.819 1.00 . A A . 22 ASP HB2 1 1
20 46751 1 1 25 ASP HB3 H 3.321 14.398 8.141 1.00 . A A . 22 ASP HB3 1 1
20 46752 1 1 25 ASP N N 3.650 11.131 7.400 1.00 . A A . 22 ASP N 1 1
20 46753 1 1 25 ASP O O 5.931 13.919 7.752 1.00 . A A . 22 ASP O 1 1
20 46754 1 1 25 ASP OD1 O 0.987 12.626 6.742 1.00 . A A . 22 ASP OD1 1 1
20 46755 1 1 25 ASP OD2 O 1.590 14.718 6.416 1.00 . A A . 22 ASP OD2 1 1
20 46756 1 1 26 ASP C C 8.302 11.905 8.447 1.00 . A A . 23 ASP C 1 1
20 46757 1 1 26 ASP CA C 7.164 12.148 9.439 1.00 . A A . 23 ASP CA 1 1
20 46758 1 1 26 ASP CB C 7.334 11.266 10.685 1.00 . A A . 23 ASP CB 1 1
20 46759 1 1 26 ASP CG C 7.547 9.807 10.361 1.00 . A A . 23 ASP CG 1 1
20 46760 1 1 26 ASP H H 5.378 11.101 8.953 1.00 . A A . 23 ASP H 1 1
20 46761 1 1 26 ASP HA H 7.200 13.185 9.737 1.00 . A A . 23 ASP HA 1 1
20 46762 1 1 26 ASP HB2 H 8.188 11.613 11.247 1.00 . A A . 23 ASP HB2 1 1
20 46763 1 1 26 ASP HB3 H 6.449 11.353 11.300 1.00 . A A . 23 ASP HB3 1 1
20 46764 1 1 26 ASP N N 5.871 11.933 8.792 1.00 . A A . 23 ASP N 1 1
20 46765 1 1 26 ASP O O 9.467 12.204 8.732 1.00 . A A . 23 ASP O 1 1
20 46766 1 1 26 ASP OD1 O 6.553 9.083 10.209 1.00 . A A . 23 ASP OD1 1 1
20 46767 1 1 26 ASP OD2 O 8.712 9.380 10.269 1.00 . A A . 23 ASP OD2 1 1
20 46768 1 1 27 GLY C C 9.423 9.725 6.101 1.00 . A A . 24 GLY C 1 1
20 46769 1 1 27 GLY CA C 8.939 11.157 6.233 1.00 . A A . 24 GLY CA 1 1
20 46770 1 1 27 GLY H H 7.019 11.091 7.134 1.00 . A A . 24 GLY H 1 1
20 46771 1 1 27 GLY HA2 H 8.505 11.460 5.292 1.00 . A A . 24 GLY HA2 1 1
20 46772 1 1 27 GLY HA3 H 9.789 11.794 6.436 1.00 . A A . 24 GLY HA3 1 1
20 46773 1 1 27 GLY N N 7.956 11.357 7.281 1.00 . A A . 24 GLY N 1 1
20 46774 1 1 27 GLY O O 10.387 9.461 5.388 1.00 . A A . 24 GLY O 1 1
20 46775 1 1 28 THR C C 8.022 6.524 6.187 1.00 . A A . 25 THR C 1 1
20 46776 1 1 28 THR CA C 9.164 7.405 6.692 1.00 . A A . 25 THR CA 1 1
20 46777 1 1 28 THR CB C 9.641 6.891 8.054 1.00 . A A . 25 THR CB 1 1
20 46778 1 1 28 THR CG2 C 10.910 7.603 8.491 1.00 . A A . 25 THR CG2 1 1
20 46779 1 1 28 THR H H 8.012 9.046 7.337 1.00 . A A . 25 THR H 1 1
20 46780 1 1 28 THR HA H 9.988 7.336 5.997 1.00 . A A . 25 THR HA 1 1
20 46781 1 1 28 THR HB H 9.844 5.833 7.968 1.00 . A A . 25 THR HB 1 1
20 46782 1 1 28 THR HG1 H 8.739 7.961 9.452 1.00 . A A . 25 THR HG1 1 1
20 46783 1 1 28 THR HG21 H 11.217 7.233 9.457 1.00 . A A . 25 THR HG21 1 1
20 46784 1 1 28 THR HG22 H 10.724 8.664 8.551 1.00 . A A . 25 THR HG22 1 1
20 46785 1 1 28 THR HG23 H 11.692 7.415 7.770 1.00 . A A . 25 THR HG23 1 1
20 46786 1 1 28 THR N N 8.769 8.800 6.771 1.00 . A A . 25 THR N 1 1
20 46787 1 1 28 THR O O 6.877 6.977 6.063 1.00 . A A . 25 THR O 1 1
20 46788 1 1 28 THR OG1 O 8.621 7.090 9.030 1.00 . A A . 25 THR OG1 1 1
20 46789 1 1 29 VAL C C 7.222 3.158 6.407 1.00 . A A . 26 VAL C 1 1
20 46790 1 1 29 VAL CA C 7.343 4.317 5.424 1.00 . A A . 26 VAL CA 1 1
20 46791 1 1 29 VAL CB C 7.680 3.762 4.014 1.00 . A A . 26 VAL CB 1 1
20 46792 1 1 29 VAL CG1 C 6.639 2.753 3.561 1.00 . A A . 26 VAL CG1 1 1
20 46793 1 1 29 VAL CG2 C 7.785 4.888 3.009 1.00 . A A . 26 VAL CG2 1 1
20 46794 1 1 29 VAL H H 9.271 4.976 5.983 1.00 . A A . 26 VAL H 1 1
20 46795 1 1 29 VAL HA H 6.392 4.829 5.372 1.00 . A A . 26 VAL HA 1 1
20 46796 1 1 29 VAL HB H 8.634 3.261 4.065 1.00 . A A . 26 VAL HB 1 1
20 46797 1 1 29 VAL HG11 H 5.673 3.233 3.516 1.00 . A A . 26 VAL HG11 1 1
20 46798 1 1 29 VAL HG12 H 6.603 1.933 4.263 1.00 . A A . 26 VAL HG12 1 1
20 46799 1 1 29 VAL HG13 H 6.901 2.380 2.582 1.00 . A A . 26 VAL HG13 1 1
20 46800 1 1 29 VAL HG21 H 8.099 4.492 2.056 1.00 . A A . 26 VAL HG21 1 1
20 46801 1 1 29 VAL HG22 H 8.508 5.613 3.352 1.00 . A A . 26 VAL HG22 1 1
20 46802 1 1 29 VAL HG23 H 6.821 5.366 2.897 1.00 . A A . 26 VAL HG23 1 1
20 46803 1 1 29 VAL N N 8.338 5.270 5.887 1.00 . A A . 26 VAL N 1 1
20 46804 1 1 29 VAL O O 8.226 2.619 6.878 1.00 . A A . 26 VAL O 1 1
20 46805 1 1 30 LEU C C 5.658 0.376 6.900 1.00 . A A . 27 LEU C 1 1
20 46806 1 1 30 LEU CA C 5.710 1.713 7.640 1.00 . A A . 27 LEU CA 1 1
20 46807 1 1 30 LEU CB C 4.383 2.006 8.364 1.00 . A A . 27 LEU CB 1 1
20 46808 1 1 30 LEU CD1 C 4.960 0.384 10.204 1.00 . A A . 27 LEU CD1 1 1
20 46809 1 1 30 LEU CD2 C 2.753 1.519 10.178 1.00 . A A . 27 LEU CD2 1 1
20 46810 1 1 30 LEU CG C 3.850 0.930 9.316 1.00 . A A . 27 LEU CG 1 1
20 46811 1 1 30 LEU H H 5.245 3.274 6.307 1.00 . A A . 27 LEU H 1 1
20 46812 1 1 30 LEU HA H 6.503 1.675 8.369 1.00 . A A . 27 LEU HA 1 1
20 46813 1 1 30 LEU HB2 H 4.510 2.915 8.932 1.00 . A A . 27 LEU HB2 1 1
20 46814 1 1 30 LEU HB3 H 3.631 2.184 7.609 1.00 . A A . 27 LEU HB3 1 1
20 46815 1 1 30 LEU HD11 H 5.390 1.191 10.782 1.00 . A A . 27 LEU HD11 1 1
20 46816 1 1 30 LEU HD12 H 5.726 -0.066 9.591 1.00 . A A . 27 LEU HD12 1 1
20 46817 1 1 30 LEU HD13 H 4.553 -0.359 10.874 1.00 . A A . 27 LEU HD13 1 1
20 46818 1 1 30 LEU HD21 H 3.150 2.341 10.755 1.00 . A A . 27 LEU HD21 1 1
20 46819 1 1 30 LEU HD22 H 2.373 0.761 10.844 1.00 . A A . 27 LEU HD22 1 1
20 46820 1 1 30 LEU HD23 H 1.952 1.877 9.547 1.00 . A A . 27 LEU HD23 1 1
20 46821 1 1 30 LEU HG H 3.416 0.119 8.737 1.00 . A A . 27 LEU HG 1 1
20 46822 1 1 30 LEU N N 5.994 2.796 6.718 1.00 . A A . 27 LEU N 1 1
20 46823 1 1 30 LEU O O 4.893 0.210 5.948 1.00 . A A . 27 LEU O 1 1
20 46824 1 1 31 LEU C C 5.214 -2.600 6.709 1.00 . A A . 28 LEU C 1 1
20 46825 1 1 31 LEU CA C 6.573 -1.904 6.738 1.00 . A A . 28 LEU CA 1 1
20 46826 1 1 31 LEU CB C 7.585 -2.778 7.486 1.00 . A A . 28 LEU CB 1 1
20 46827 1 1 31 LEU CD1 C 8.719 -3.847 5.512 1.00 . A A . 28 LEU CD1 1 1
20 46828 1 1 31 LEU CD2 C 8.776 -4.972 7.747 1.00 . A A . 28 LEU CD2 1 1
20 46829 1 1 31 LEU CG C 7.958 -4.100 6.808 1.00 . A A . 28 LEU CG 1 1
20 46830 1 1 31 LEU H H 7.080 -0.366 8.105 1.00 . A A . 28 LEU H 1 1
20 46831 1 1 31 LEU HA H 6.914 -1.775 5.722 1.00 . A A . 28 LEU HA 1 1
20 46832 1 1 31 LEU HB2 H 8.489 -2.202 7.622 1.00 . A A . 28 LEU HB2 1 1
20 46833 1 1 31 LEU HB3 H 7.176 -3.005 8.459 1.00 . A A . 28 LEU HB3 1 1
20 46834 1 1 31 LEU HD11 H 8.994 -4.791 5.065 1.00 . A A . 28 LEU HD11 1 1
20 46835 1 1 31 LEU HD12 H 9.614 -3.278 5.720 1.00 . A A . 28 LEU HD12 1 1
20 46836 1 1 31 LEU HD13 H 8.094 -3.295 4.825 1.00 . A A . 28 LEU HD13 1 1
20 46837 1 1 31 LEU HD21 H 8.205 -5.170 8.642 1.00 . A A . 28 LEU HD21 1 1
20 46838 1 1 31 LEU HD22 H 9.691 -4.461 8.008 1.00 . A A . 28 LEU HD22 1 1
20 46839 1 1 31 LEU HD23 H 9.011 -5.904 7.256 1.00 . A A . 28 LEU HD23 1 1
20 46840 1 1 31 LEU HG H 7.051 -4.633 6.560 1.00 . A A . 28 LEU HG 1 1
20 46841 1 1 31 LEU N N 6.487 -0.573 7.349 1.00 . A A . 28 LEU N 1 1
20 46842 1 1 31 LEU O O 4.932 -3.374 5.800 1.00 . A A . 28 LEU O 1 1
20 46843 1 1 32 SER C C 2.253 -2.510 6.505 1.00 . A A . 29 SER C 1 1
20 46844 1 1 32 SER CA C 3.042 -2.901 7.755 1.00 . A A . 29 SER CA 1 1
20 46845 1 1 32 SER CB C 2.316 -2.429 9.008 1.00 . A A . 29 SER CB 1 1
20 46846 1 1 32 SER H H 4.661 -1.712 8.418 1.00 . A A . 29 SER H 1 1
20 46847 1 1 32 SER HA H 3.147 -3.975 7.785 1.00 . A A . 29 SER HA 1 1
20 46848 1 1 32 SER HB2 H 2.033 -1.393 8.895 1.00 . A A . 29 SER HB2 1 1
20 46849 1 1 32 SER HB3 H 1.429 -3.026 9.152 1.00 . A A . 29 SER HB3 1 1
20 46850 1 1 32 SER HG H 3.219 -3.497 10.371 1.00 . A A . 29 SER HG 1 1
20 46851 1 1 32 SER N N 4.375 -2.318 7.702 1.00 . A A . 29 SER N 1 1
20 46852 1 1 32 SER O O 1.563 -3.338 5.900 1.00 . A A . 29 SER O 1 1
20 46853 1 1 32 SER OG O 3.146 -2.561 10.147 1.00 . A A . 29 SER OG 1 1
20 46854 1 1 33 THR C C 2.307 -1.444 3.674 1.00 . A A . 30 THR C 1 1
20 46855 1 1 33 THR CA C 1.739 -0.750 4.914 1.00 . A A . 30 THR CA 1 1
20 46856 1 1 33 THR CB C 1.926 0.776 4.800 1.00 . A A . 30 THR CB 1 1
20 46857 1 1 33 THR CG2 C 1.136 1.336 3.627 1.00 . A A . 30 THR CG2 1 1
20 46858 1 1 33 THR H H 2.980 -0.653 6.611 1.00 . A A . 30 THR H 1 1
20 46859 1 1 33 THR HA H 0.685 -0.969 4.989 1.00 . A A . 30 THR HA 1 1
20 46860 1 1 33 THR HB H 2.976 0.988 4.653 1.00 . A A . 30 THR HB 1 1
20 46861 1 1 33 THR HG1 H 1.510 0.765 6.742 1.00 . A A . 30 THR HG1 1 1
20 46862 1 1 33 THR HG21 H 1.495 0.897 2.708 1.00 . A A . 30 THR HG21 1 1
20 46863 1 1 33 THR HG22 H 1.263 2.408 3.586 1.00 . A A . 30 THR HG22 1 1
20 46864 1 1 33 THR HG23 H 0.090 1.102 3.753 1.00 . A A . 30 THR HG23 1 1
20 46865 1 1 33 THR N N 2.397 -1.254 6.101 1.00 . A A . 30 THR N 1 1
20 46866 1 1 33 THR O O 1.599 -1.689 2.703 1.00 . A A . 30 THR O 1 1
20 46867 1 1 33 THR OG1 O 1.484 1.403 6.018 1.00 . A A . 30 THR OG1 1 1
20 46868 1 1 34 VAL C C 3.694 -3.910 2.550 1.00 . A A . 31 VAL C 1 1
20 46869 1 1 34 VAL CA C 4.246 -2.486 2.654 1.00 . A A . 31 VAL CA 1 1
20 46870 1 1 34 VAL CB C 5.785 -2.537 2.872 1.00 . A A . 31 VAL CB 1 1
20 46871 1 1 34 VAL CG1 C 6.483 -3.256 1.724 1.00 . A A . 31 VAL CG1 1 1
20 46872 1 1 34 VAL CG2 C 6.346 -1.133 3.037 1.00 . A A . 31 VAL CG2 1 1
20 46873 1 1 34 VAL H H 4.099 -1.547 4.538 1.00 . A A . 31 VAL H 1 1
20 46874 1 1 34 VAL HA H 4.043 -1.962 1.732 1.00 . A A . 31 VAL HA 1 1
20 46875 1 1 34 VAL HB H 5.980 -3.087 3.780 1.00 . A A . 31 VAL HB 1 1
20 46876 1 1 34 VAL HG11 H 6.357 -2.692 0.809 1.00 . A A . 31 VAL HG11 1 1
20 46877 1 1 34 VAL HG12 H 6.055 -4.240 1.600 1.00 . A A . 31 VAL HG12 1 1
20 46878 1 1 34 VAL HG13 H 7.537 -3.350 1.943 1.00 . A A . 31 VAL HG13 1 1
20 46879 1 1 34 VAL HG21 H 6.141 -0.556 2.146 1.00 . A A . 31 VAL HG21 1 1
20 46880 1 1 34 VAL HG22 H 7.413 -1.186 3.194 1.00 . A A . 31 VAL HG22 1 1
20 46881 1 1 34 VAL HG23 H 5.881 -0.657 3.888 1.00 . A A . 31 VAL HG23 1 1
20 46882 1 1 34 VAL N N 3.586 -1.780 3.737 1.00 . A A . 31 VAL N 1 1
20 46883 1 1 34 VAL O O 3.309 -4.352 1.478 1.00 . A A . 31 VAL O 1 1
20 46884 1 1 35 THR C C 1.657 -6.102 3.347 1.00 . A A . 32 THR C 1 1
20 46885 1 1 35 THR CA C 3.137 -5.985 3.730 1.00 . A A . 32 THR CA 1 1
20 46886 1 1 35 THR CB C 3.362 -6.616 5.117 1.00 . A A . 32 THR CB 1 1
20 46887 1 1 35 THR CG2 C 4.845 -6.739 5.409 1.00 . A A . 32 THR CG2 1 1
20 46888 1 1 35 THR H H 3.900 -4.171 4.527 1.00 . A A . 32 THR H 1 1
20 46889 1 1 35 THR HA H 3.717 -6.546 3.010 1.00 . A A . 32 THR HA 1 1
20 46890 1 1 35 THR HB H 2.922 -7.603 5.127 1.00 . A A . 32 THR HB 1 1
20 46891 1 1 35 THR HG1 H 2.297 -5.057 5.729 1.00 . A A . 32 THR HG1 1 1
20 46892 1 1 35 THR HG21 H 4.987 -7.174 6.387 1.00 . A A . 32 THR HG21 1 1
20 46893 1 1 35 THR HG22 H 5.293 -5.756 5.384 1.00 . A A . 32 THR HG22 1 1
20 46894 1 1 35 THR HG23 H 5.310 -7.365 4.663 1.00 . A A . 32 THR HG23 1 1
20 46895 1 1 35 THR N N 3.617 -4.601 3.688 1.00 . A A . 32 THR N 1 1
20 46896 1 1 35 THR O O 1.186 -7.178 2.978 1.00 . A A . 32 THR O 1 1
20 46897 1 1 35 THR OG1 O 2.744 -5.812 6.134 1.00 . A A . 32 THR OG1 1 1
20 46898 1 1 36 ALA C C -0.658 -5.264 1.598 1.00 . A A . 33 ALA C 1 1
20 46899 1 1 36 ALA CA C -0.482 -4.962 3.082 1.00 . A A . 33 ALA CA 1 1
20 46900 1 1 36 ALA CB C -1.072 -3.603 3.407 1.00 . A A . 33 ALA CB 1 1
20 46901 1 1 36 ALA H H 1.360 -4.181 3.795 1.00 . A A . 33 ALA H 1 1
20 46902 1 1 36 ALA HA H -1.010 -5.711 3.661 1.00 . A A . 33 ALA HA 1 1
20 46903 1 1 36 ALA HB1 H -0.883 -3.364 4.443 1.00 . A A . 33 ALA HB1 1 1
20 46904 1 1 36 ALA HB2 H -2.135 -3.622 3.231 1.00 . A A . 33 ALA HB2 1 1
20 46905 1 1 36 ALA HB3 H -0.617 -2.854 2.775 1.00 . A A . 33 ALA HB3 1 1
20 46906 1 1 36 ALA N N 0.932 -4.995 3.452 1.00 . A A . 33 ALA N 1 1
20 46907 1 1 36 ALA O O -1.514 -6.055 1.209 1.00 . A A . 33 ALA O 1 1
20 46908 1 1 37 GLN C C 1.136 -5.871 -1.113 1.00 . A A . 34 GLN C 1 1
20 46909 1 1 37 GLN CA C 0.113 -4.828 -0.666 1.00 . A A . 34 GLN CA 1 1
20 46910 1 1 37 GLN CB C 0.336 -3.499 -1.429 1.00 . A A . 34 GLN CB 1 1
20 46911 1 1 37 GLN CD C -0.237 -1.584 0.155 1.00 . A A . 34 GLN CD 1 1
20 46912 1 1 37 GLN CG C 0.867 -2.344 -0.580 1.00 . A A . 34 GLN CG 1 1
20 46913 1 1 37 GLN H H 0.813 -4.009 1.155 1.00 . A A . 34 GLN H 1 1
20 46914 1 1 37 GLN HA H -0.875 -5.198 -0.900 1.00 . A A . 34 GLN HA 1 1
20 46915 1 1 37 GLN HB2 H 1.045 -3.676 -2.225 1.00 . A A . 34 GLN HB2 1 1
20 46916 1 1 37 GLN HB3 H -0.603 -3.193 -1.866 1.00 . A A . 34 GLN HB3 1 1
20 46917 1 1 37 GLN HE21 H 0.865 0.061 0.151 1.00 . A A . 34 GLN HE21 1 1
20 46918 1 1 37 GLN HE22 H -0.679 0.188 0.916 1.00 . A A . 34 GLN HE22 1 1
20 46919 1 1 37 GLN HG2 H 1.556 -2.739 0.151 1.00 . A A . 34 GLN HG2 1 1
20 46920 1 1 37 GLN HG3 H 1.390 -1.654 -1.225 1.00 . A A . 34 GLN HG3 1 1
20 46921 1 1 37 GLN N N 0.161 -4.630 0.777 1.00 . A A . 34 GLN N 1 1
20 46922 1 1 37 GLN NE2 N 0.006 -0.317 0.429 1.00 . A A . 34 GLN NE2 1 1
20 46923 1 1 37 GLN O O 0.970 -6.512 -2.155 1.00 . A A . 34 GLN O 1 1
20 46924 1 1 37 GLN OE1 O -1.288 -2.133 0.475 1.00 . A A . 34 GLN OE1 1 1
20 46925 1 1 38 PHE C C 3.359 -8.011 0.508 1.00 . A A . 35 PHE C 1 1
20 46926 1 1 38 PHE CA C 3.239 -6.996 -0.630 1.00 . A A . 35 PHE CA 1 1
20 46927 1 1 38 PHE CB C 4.584 -6.292 -0.836 1.00 . A A . 35 PHE CB 1 1
20 46928 1 1 38 PHE CD1 C 4.775 -3.833 -1.268 1.00 . A A . 35 PHE CD1 1 1
20 46929 1 1 38 PHE CD2 C 4.231 -5.255 -3.093 1.00 . A A . 35 PHE CD2 1 1
20 46930 1 1 38 PHE CE1 C 4.732 -2.737 -2.100 1.00 . A A . 35 PHE CE1 1 1
20 46931 1 1 38 PHE CE2 C 4.184 -4.159 -3.932 1.00 . A A . 35 PHE CE2 1 1
20 46932 1 1 38 PHE CG C 4.528 -5.104 -1.754 1.00 . A A . 35 PHE CG 1 1
20 46933 1 1 38 PHE CZ C 4.435 -2.899 -3.434 1.00 . A A . 35 PHE CZ 1 1
20 46934 1 1 38 PHE H H 2.279 -5.480 0.481 1.00 . A A . 35 PHE H 1 1
20 46935 1 1 38 PHE HA H 2.966 -7.511 -1.538 1.00 . A A . 35 PHE HA 1 1
20 46936 1 1 38 PHE HB2 H 4.952 -5.951 0.119 1.00 . A A . 35 PHE HB2 1 1
20 46937 1 1 38 PHE HB3 H 5.289 -6.999 -1.252 1.00 . A A . 35 PHE HB3 1 1
20 46938 1 1 38 PHE HD1 H 5.007 -3.704 -0.223 1.00 . A A . 35 PHE HD1 1 1
20 46939 1 1 38 PHE HD2 H 4.034 -6.243 -3.483 1.00 . A A . 35 PHE HD2 1 1
20 46940 1 1 38 PHE HE1 H 4.929 -1.751 -1.704 1.00 . A A . 35 PHE HE1 1 1
20 46941 1 1 38 PHE HE2 H 3.951 -4.291 -4.979 1.00 . A A . 35 PHE HE2 1 1
20 46942 1 1 38 PHE HZ H 4.401 -2.042 -4.088 1.00 . A A . 35 PHE HZ 1 1
20 46943 1 1 38 PHE N N 2.192 -6.029 -0.329 1.00 . A A . 35 PHE N 1 1
20 46944 1 1 38 PHE O O 4.107 -7.799 1.467 1.00 . A A . 35 PHE O 1 1
20 46945 1 1 39 PRO C C 3.885 -10.946 1.550 1.00 . A A . 36 PRO C 1 1
20 46946 1 1 39 PRO CA C 2.595 -10.136 1.475 1.00 . A A . 36 PRO CA 1 1
20 46947 1 1 39 PRO CB C 1.436 -11.031 1.069 1.00 . A A . 36 PRO CB 1 1
20 46948 1 1 39 PRO CD C 1.723 -9.456 -0.699 1.00 . A A . 36 PRO CD 1 1
20 46949 1 1 39 PRO CG C 1.338 -10.873 -0.411 1.00 . A A . 36 PRO CG 1 1
20 46950 1 1 39 PRO HA H 2.390 -9.703 2.444 1.00 . A A . 36 PRO HA 1 1
20 46951 1 1 39 PRO HB2 H 1.649 -12.052 1.350 1.00 . A A . 36 PRO HB2 1 1
20 46952 1 1 39 PRO HB3 H 0.537 -10.696 1.562 1.00 . A A . 36 PRO HB3 1 1
20 46953 1 1 39 PRO HD2 H 2.247 -9.393 -1.641 1.00 . A A . 36 PRO HD2 1 1
20 46954 1 1 39 PRO HD3 H 0.850 -8.820 -0.706 1.00 . A A . 36 PRO HD3 1 1
20 46955 1 1 39 PRO HG2 H 2.024 -11.551 -0.899 1.00 . A A . 36 PRO HG2 1 1
20 46956 1 1 39 PRO HG3 H 0.328 -11.060 -0.742 1.00 . A A . 36 PRO HG3 1 1
20 46957 1 1 39 PRO N N 2.613 -9.112 0.427 1.00 . A A . 36 PRO N 1 1
20 46958 1 1 39 PRO O O 4.350 -11.497 0.550 1.00 . A A . 36 PRO O 1 1
20 46959 1 1 40 GLY C C 6.919 -10.987 2.589 1.00 . A A . 37 GLY C 1 1
20 46960 1 1 40 GLY CA C 5.678 -11.774 2.944 1.00 . A A . 37 GLY CA 1 1
20 46961 1 1 40 GLY H H 4.048 -10.541 3.498 1.00 . A A . 37 GLY H 1 1
20 46962 1 1 40 GLY HA2 H 5.738 -12.076 3.980 1.00 . A A . 37 GLY HA2 1 1
20 46963 1 1 40 GLY HA3 H 5.638 -12.658 2.323 1.00 . A A . 37 GLY HA3 1 1
20 46964 1 1 40 GLY N N 4.458 -11.013 2.744 1.00 . A A . 37 GLY N 1 1
20 46965 1 1 40 GLY O O 8.032 -11.348 2.986 1.00 . A A . 37 GLY O 1 1
20 46966 1 1 41 ALA C C 8.255 -8.097 2.478 1.00 . A A . 38 ALA C 1 1
20 46967 1 1 41 ALA CA C 7.826 -9.086 1.408 1.00 . A A . 38 ALA CA 1 1
20 46968 1 1 41 ALA CB C 7.441 -8.350 0.138 1.00 . A A . 38 ALA CB 1 1
20 46969 1 1 41 ALA H H 5.815 -9.651 1.617 1.00 . A A . 38 ALA H 1 1
20 46970 1 1 41 ALA HA H 8.651 -9.739 1.173 1.00 . A A . 38 ALA HA 1 1
20 46971 1 1 41 ALA HB1 H 7.140 -9.064 -0.616 1.00 . A A . 38 ALA HB1 1 1
20 46972 1 1 41 ALA HB2 H 8.289 -7.786 -0.219 1.00 . A A . 38 ALA HB2 1 1
20 46973 1 1 41 ALA HB3 H 6.621 -7.679 0.347 1.00 . A A . 38 ALA HB3 1 1
20 46974 1 1 41 ALA N N 6.730 -9.908 1.857 1.00 . A A . 38 ALA N 1 1
20 46975 1 1 41 ALA O O 7.465 -7.713 3.344 1.00 . A A . 38 ALA O 1 1
20 46976 1 1 42 CYS C C 11.356 -6.185 2.738 1.00 . A A . 39 CYS C 1 1
20 46977 1 1 42 CYS CA C 10.066 -6.722 3.322 1.00 . A A . 39 CYS CA 1 1
20 46978 1 1 42 CYS CB C 10.330 -7.368 4.684 1.00 . A A . 39 CYS CB 1 1
20 46979 1 1 42 CYS H H 10.088 -8.055 1.702 1.00 . A A . 39 CYS H 1 1
20 46980 1 1 42 CYS HA H 9.357 -5.915 3.435 1.00 . A A . 39 CYS HA 1 1
20 46981 1 1 42 CYS HB2 H 10.821 -6.651 5.325 1.00 . A A . 39 CYS HB2 1 1
20 46982 1 1 42 CYS HB3 H 9.387 -7.654 5.127 1.00 . A A . 39 CYS HB3 1 1
20 46983 1 1 42 CYS HG H 12.213 -8.677 3.591 1.00 . A A . 39 CYS HG 1 1
20 46984 1 1 42 CYS N N 9.507 -7.694 2.409 1.00 . A A . 39 CYS N 1 1
20 46985 1 1 42 CYS O O 12.064 -6.905 2.057 1.00 . A A . 39 CYS O 1 1
20 46986 1 1 42 CYS SG S 11.375 -8.843 4.609 1.00 . A A . 39 CYS SG 1 1
20 46987 1 1 43 GLY C C 12.505 -3.564 1.214 1.00 . A A . 40 GLY C 1 1
20 46988 1 1 43 GLY CA C 12.852 -4.321 2.485 1.00 . A A . 40 GLY CA 1 1
20 46989 1 1 43 GLY H H 11.109 -4.443 3.650 1.00 . A A . 40 GLY H 1 1
20 46990 1 1 43 GLY HA2 H 13.250 -3.629 3.214 1.00 . A A . 40 GLY HA2 1 1
20 46991 1 1 43 GLY HA3 H 13.592 -5.074 2.259 1.00 . A A . 40 GLY HA3 1 1
20 46992 1 1 43 GLY N N 11.678 -4.948 3.047 1.00 . A A . 40 GLY N 1 1
20 46993 1 1 43 GLY O O 11.424 -3.764 0.647 1.00 . A A . 40 GLY O 1 1
20 46994 1 1 44 LEU C C 14.417 -1.483 -1.113 1.00 . A A . 41 LEU C 1 1
20 46995 1 1 44 LEU CA C 13.127 -1.907 -0.428 1.00 . A A . 41 LEU CA 1 1
20 46996 1 1 44 LEU CB C 12.288 -0.673 -0.029 1.00 . A A . 41 LEU CB 1 1
20 46997 1 1 44 LEU CD1 C 10.528 1.016 -0.619 1.00 . A A . 41 LEU CD1 1 1
20 46998 1 1 44 LEU CD2 C 12.575 0.855 -2.009 1.00 . A A . 41 LEU CD2 1 1
20 46999 1 1 44 LEU CG C 11.582 0.075 -1.174 1.00 . A A . 41 LEU CG 1 1
20 47000 1 1 44 LEU H H 14.284 -2.636 1.182 1.00 . A A . 41 LEU H 1 1
20 47001 1 1 44 LEU HA H 12.554 -2.505 -1.117 1.00 . A A . 41 LEU HA 1 1
20 47002 1 1 44 LEU HB2 H 11.533 -0.996 0.672 1.00 . A A . 41 LEU HB2 1 1
20 47003 1 1 44 LEU HB3 H 12.939 0.025 0.474 1.00 . A A . 41 LEU HB3 1 1
20 47004 1 1 44 LEU HD11 H 10.047 1.536 -1.432 1.00 . A A . 41 LEU HD11 1 1
20 47005 1 1 44 LEU HD12 H 10.999 1.732 0.039 1.00 . A A . 41 LEU HD12 1 1
20 47006 1 1 44 LEU HD13 H 9.794 0.448 -0.068 1.00 . A A . 41 LEU HD13 1 1
20 47007 1 1 44 LEU HD21 H 13.434 0.228 -2.216 1.00 . A A . 41 LEU HD21 1 1
20 47008 1 1 44 LEU HD22 H 12.889 1.738 -1.480 1.00 . A A . 41 LEU HD22 1 1
20 47009 1 1 44 LEU HD23 H 12.119 1.134 -2.943 1.00 . A A . 41 LEU HD23 1 1
20 47010 1 1 44 LEU HG H 11.094 -0.641 -1.816 1.00 . A A . 41 LEU HG 1 1
20 47011 1 1 44 LEU N N 13.406 -2.715 0.744 1.00 . A A . 41 LEU N 1 1
20 47012 1 1 44 LEU O O 15.391 -1.101 -0.460 1.00 . A A . 41 LEU O 1 1
20 47013 1 1 45 ARG C C 15.148 -0.161 -4.289 1.00 . A A . 42 ARG C 1 1
20 47014 1 1 45 ARG CA C 15.542 -1.158 -3.227 1.00 . A A . 42 ARG CA 1 1
20 47015 1 1 45 ARG CB C 16.194 -2.378 -3.843 1.00 . A A . 42 ARG CB 1 1
20 47016 1 1 45 ARG CD C 17.493 -4.469 -3.422 1.00 . A A . 42 ARG CD 1 1
20 47017 1 1 45 ARG CG C 16.805 -3.278 -2.809 1.00 . A A . 42 ARG CG 1 1
20 47018 1 1 45 ARG CZ C 16.922 -6.516 -4.698 1.00 . A A . 42 ARG CZ 1 1
20 47019 1 1 45 ARG H H 13.586 -1.828 -2.892 1.00 . A A . 42 ARG H 1 1
20 47020 1 1 45 ARG HA H 16.253 -0.686 -2.567 1.00 . A A . 42 ARG HA 1 1
20 47021 1 1 45 ARG HB2 H 15.450 -2.937 -4.393 1.00 . A A . 42 ARG HB2 1 1
20 47022 1 1 45 ARG HB3 H 16.973 -2.059 -4.521 1.00 . A A . 42 ARG HB3 1 1
20 47023 1 1 45 ARG HD2 H 18.205 -4.116 -4.151 1.00 . A A . 42 ARG HD2 1 1
20 47024 1 1 45 ARG HD3 H 18.008 -4.991 -2.631 1.00 . A A . 42 ARG HD3 1 1
20 47025 1 1 45 ARG HE H 15.598 -5.170 -4.019 1.00 . A A . 42 ARG HE 1 1
20 47026 1 1 45 ARG HG2 H 17.524 -2.711 -2.235 1.00 . A A . 42 ARG HG2 1 1
20 47027 1 1 45 ARG HG3 H 16.012 -3.614 -2.161 1.00 . A A . 42 ARG HG3 1 1
20 47028 1 1 45 ARG HH11 H 18.915 -6.231 -4.433 1.00 . A A . 42 ARG HH11 1 1
20 47029 1 1 45 ARG HH12 H 18.490 -7.675 -5.274 1.00 . A A . 42 ARG HH12 1 1
20 47030 1 1 45 ARG HH21 H 15.025 -7.083 -5.143 1.00 . A A . 42 ARG HH21 1 1
20 47031 1 1 45 ARG HH22 H 16.257 -8.170 -5.687 1.00 . A A . 42 ARG HH22 1 1
20 47032 1 1 45 ARG N N 14.407 -1.538 -2.432 1.00 . A A . 42 ARG N 1 1
20 47033 1 1 45 ARG NE N 16.556 -5.392 -4.072 1.00 . A A . 42 ARG NE 1 1
20 47034 1 1 45 ARG NH1 N 18.209 -6.829 -4.812 1.00 . A A . 42 ARG NH1 1 1
20 47035 1 1 45 ARG NH2 N 15.997 -7.317 -5.219 1.00 . A A . 42 ARG NH2 1 1
20 47036 1 1 45 ARG O O 14.021 -0.167 -4.774 1.00 . A A . 42 ARG O 1 1
20 47037 1 1 46 TYR C C 17.114 1.998 -6.373 1.00 . A A . 43 TYR C 1 1
20 47038 1 1 46 TYR CA C 15.838 1.742 -5.601 1.00 . A A . 43 TYR CA 1 1
20 47039 1 1 46 TYR CB C 15.380 3.012 -4.879 1.00 . A A . 43 TYR CB 1 1
20 47040 1 1 46 TYR CD1 C 17.232 4.655 -4.343 1.00 . A A . 43 TYR CD1 1 1
20 47041 1 1 46 TYR CD2 C 16.567 3.129 -2.635 1.00 . A A . 43 TYR CD2 1 1
20 47042 1 1 46 TYR CE1 C 18.168 5.207 -3.492 1.00 . A A . 43 TYR CE1 1 1
20 47043 1 1 46 TYR CE2 C 17.503 3.677 -1.777 1.00 . A A . 43 TYR CE2 1 1
20 47044 1 1 46 TYR CG C 16.415 3.609 -3.935 1.00 . A A . 43 TYR CG 1 1
20 47045 1 1 46 TYR CZ C 18.300 4.715 -2.211 1.00 . A A . 43 TYR CZ 1 1
20 47046 1 1 46 TYR H H 16.964 0.609 -4.229 1.00 . A A . 43 TYR H 1 1
20 47047 1 1 46 TYR HA H 15.065 1.416 -6.280 1.00 . A A . 43 TYR HA 1 1
20 47048 1 1 46 TYR HB2 H 15.123 3.765 -5.610 1.00 . A A . 43 TYR HB2 1 1
20 47049 1 1 46 TYR HB3 H 14.502 2.767 -4.296 1.00 . A A . 43 TYR HB3 1 1
20 47050 1 1 46 TYR HD1 H 17.130 5.038 -5.347 1.00 . A A . 43 TYR HD1 1 1
20 47051 1 1 46 TYR HD2 H 15.944 2.312 -2.295 1.00 . A A . 43 TYR HD2 1 1
20 47052 1 1 46 TYR HE1 H 18.791 6.019 -3.834 1.00 . A A . 43 TYR HE1 1 1
20 47053 1 1 46 TYR HE2 H 17.606 3.291 -0.774 1.00 . A A . 43 TYR HE2 1 1
20 47054 1 1 46 TYR HH H 19.198 6.224 -1.425 1.00 . A A . 43 TYR HH 1 1
20 47055 1 1 46 TYR N N 16.073 0.690 -4.635 1.00 . A A . 43 TYR N 1 1
20 47056 1 1 46 TYR O O 18.111 1.362 -6.117 1.00 . A A . 43 TYR O 1 1
20 47057 1 1 46 TYR OH O 19.234 5.263 -1.360 1.00 . A A . 43 TYR OH 1 1
20 47058 1 1 47 ARG C C 18.675 4.663 -7.854 1.00 . A A . 44 ARG C 1 1
20 47059 1 1 47 ARG CA C 18.280 3.222 -8.067 1.00 . A A . 44 ARG CA 1 1
20 47060 1 1 47 ARG CB C 18.082 2.915 -9.565 1.00 . A A . 44 ARG CB 1 1
20 47061 1 1 47 ARG CD C 19.032 4.788 -10.974 1.00 . A A . 44 ARG CD 1 1
20 47062 1 1 47 ARG CG C 19.239 3.369 -10.464 1.00 . A A . 44 ARG CG 1 1
20 47063 1 1 47 ARG CZ C 16.871 5.778 -11.697 1.00 . A A . 44 ARG CZ 1 1
20 47064 1 1 47 ARG H H 16.264 3.407 -7.497 1.00 . A A . 44 ARG H 1 1
20 47065 1 1 47 ARG HA H 19.074 2.595 -7.689 1.00 . A A . 44 ARG HA 1 1
20 47066 1 1 47 ARG HB2 H 17.960 1.848 -9.683 1.00 . A A . 44 ARG HB2 1 1
20 47067 1 1 47 ARG HB3 H 17.180 3.406 -9.901 1.00 . A A . 44 ARG HB3 1 1
20 47068 1 1 47 ARG HD2 H 18.879 5.433 -10.120 1.00 . A A . 44 ARG HD2 1 1
20 47069 1 1 47 ARG HD3 H 19.917 5.101 -11.508 1.00 . A A . 44 ARG HD3 1 1
20 47070 1 1 47 ARG HE H 17.852 4.295 -12.639 1.00 . A A . 44 ARG HE 1 1
20 47071 1 1 47 ARG HG2 H 20.154 3.349 -9.889 1.00 . A A . 44 ARG HG2 1 1
20 47072 1 1 47 ARG HG3 H 19.326 2.699 -11.307 1.00 . A A . 44 ARG HG3 1 1
20 47073 1 1 47 ARG HH11 H 17.522 6.493 -9.906 1.00 . A A . 44 ARG HH11 1 1
20 47074 1 1 47 ARG HH12 H 16.073 7.217 -10.513 1.00 . A A . 44 ARG HH12 1 1
20 47075 1 1 47 ARG HH21 H 15.918 5.258 -13.406 1.00 . A A . 44 ARG HH21 1 1
20 47076 1 1 47 ARG HH22 H 15.149 6.500 -12.479 1.00 . A A . 44 ARG HH22 1 1
20 47077 1 1 47 ARG N N 17.088 2.912 -7.311 1.00 . A A . 44 ARG N 1 1
20 47078 1 1 47 ARG NE N 17.871 4.898 -11.859 1.00 . A A . 44 ARG NE 1 1
20 47079 1 1 47 ARG NH1 N 16.821 6.554 -10.618 1.00 . A A . 44 ARG NH1 1 1
20 47080 1 1 47 ARG NH2 N 15.909 5.854 -12.595 1.00 . A A . 44 ARG NH2 1 1
20 47081 1 1 47 ARG O O 17.905 5.578 -8.149 1.00 . A A . 44 ARG O 1 1
20 47082 1 1 48 ASN C C 20.910 6.798 -8.432 1.00 . A A . 45 ASN C 1 1
20 47083 1 1 48 ASN CA C 20.344 6.229 -7.138 1.00 . A A . 45 ASN CA 1 1
20 47084 1 1 48 ASN CB C 21.354 6.344 -5.966 1.00 . A A . 45 ASN CB 1 1
20 47085 1 1 48 ASN CG C 22.486 5.312 -5.977 1.00 . A A . 45 ASN CG 1 1
20 47086 1 1 48 ASN H H 20.442 4.110 -7.107 1.00 . A A . 45 ASN H 1 1
20 47087 1 1 48 ASN HA H 19.469 6.812 -6.894 1.00 . A A . 45 ASN HA 1 1
20 47088 1 1 48 ASN HB2 H 21.807 7.323 -5.995 1.00 . A A . 45 ASN HB2 1 1
20 47089 1 1 48 ASN HB3 H 20.814 6.243 -5.035 1.00 . A A . 45 ASN HB3 1 1
20 47090 1 1 48 ASN HD21 H 22.436 5.170 -7.954 1.00 . A A . 45 ASN HD21 1 1
20 47091 1 1 48 ASN HD22 H 23.597 4.175 -7.135 1.00 . A A . 45 ASN HD22 1 1
20 47092 1 1 48 ASN N N 19.870 4.877 -7.341 1.00 . A A . 45 ASN N 1 1
20 47093 1 1 48 ASN ND2 N 22.880 4.844 -7.140 1.00 . A A . 45 ASN ND2 1 1
20 47094 1 1 48 ASN O O 21.715 6.152 -9.111 1.00 . A A . 45 ASN O 1 1
20 47095 1 1 48 ASN OD1 O 23.000 4.947 -4.933 1.00 . A A . 45 ASN OD1 1 1
20 47096 1 1 49 PRO C C 22.388 9.075 -10.022 1.00 . A A . 46 PRO C 1 1
20 47097 1 1 49 PRO CA C 20.917 8.654 -10.050 1.00 . A A . 46 PRO CA 1 1
20 47098 1 1 49 PRO CB C 20.006 9.884 -10.144 1.00 . A A . 46 PRO CB 1 1
20 47099 1 1 49 PRO CD C 19.545 8.849 -8.037 1.00 . A A . 46 PRO CD 1 1
20 47100 1 1 49 PRO CG C 19.617 10.177 -8.736 1.00 . A A . 46 PRO CG 1 1
20 47101 1 1 49 PRO HA H 20.746 8.013 -10.901 1.00 . A A . 46 PRO HA 1 1
20 47102 1 1 49 PRO HB2 H 20.552 10.706 -10.585 1.00 . A A . 46 PRO HB2 1 1
20 47103 1 1 49 PRO HB3 H 19.143 9.651 -10.750 1.00 . A A . 46 PRO HB3 1 1
20 47104 1 1 49 PRO HD2 H 19.864 8.947 -7.012 1.00 . A A . 46 PRO HD2 1 1
20 47105 1 1 49 PRO HD3 H 18.544 8.444 -8.087 1.00 . A A . 46 PRO HD3 1 1
20 47106 1 1 49 PRO HG2 H 20.363 10.805 -8.271 1.00 . A A . 46 PRO HG2 1 1
20 47107 1 1 49 PRO HG3 H 18.653 10.664 -8.714 1.00 . A A . 46 PRO HG3 1 1
20 47108 1 1 49 PRO N N 20.486 8.007 -8.803 1.00 . A A . 46 PRO N 1 1
20 47109 1 1 49 PRO O O 22.914 9.568 -11.009 1.00 . A A . 46 PRO O 1 1
20 47110 1 1 50 VAL C C 25.372 8.238 -9.445 1.00 . A A . 47 VAL C 1 1
20 47111 1 1 50 VAL CA C 24.440 9.234 -8.748 1.00 . A A . 47 VAL CA 1 1
20 47112 1 1 50 VAL CB C 24.839 9.327 -7.258 1.00 . A A . 47 VAL CB 1 1
20 47113 1 1 50 VAL CG1 C 26.244 9.887 -7.108 1.00 . A A . 47 VAL CG1 1 1
20 47114 1 1 50 VAL CG2 C 23.838 10.163 -6.483 1.00 . A A . 47 VAL CG2 1 1
20 47115 1 1 50 VAL H H 22.574 8.441 -8.147 1.00 . A A . 47 VAL H 1 1
20 47116 1 1 50 VAL HA H 24.566 10.206 -9.199 1.00 . A A . 47 VAL HA 1 1
20 47117 1 1 50 VAL HB H 24.833 8.327 -6.849 1.00 . A A . 47 VAL HB 1 1
20 47118 1 1 50 VAL HG11 H 26.498 9.941 -6.060 1.00 . A A . 47 VAL HG11 1 1
20 47119 1 1 50 VAL HG12 H 26.284 10.877 -7.539 1.00 . A A . 47 VAL HG12 1 1
20 47120 1 1 50 VAL HG13 H 26.945 9.243 -7.617 1.00 . A A . 47 VAL HG13 1 1
20 47121 1 1 50 VAL HG21 H 23.824 11.166 -6.883 1.00 . A A . 47 VAL HG21 1 1
20 47122 1 1 50 VAL HG22 H 24.124 10.194 -5.441 1.00 . A A . 47 VAL HG22 1 1
20 47123 1 1 50 VAL HG23 H 22.854 9.726 -6.574 1.00 . A A . 47 VAL HG23 1 1
20 47124 1 1 50 VAL N N 23.045 8.853 -8.897 1.00 . A A . 47 VAL N 1 1
20 47125 1 1 50 VAL O O 26.171 8.616 -10.298 1.00 . A A . 47 VAL O 1 1
20 47126 1 1 51 GLU C C 25.344 4.939 -10.519 1.00 . A A . 48 GLU C 1 1
20 47127 1 1 51 GLU CA C 26.118 5.935 -9.657 1.00 . A A . 48 GLU CA 1 1
20 47128 1 1 51 GLU CB C 26.875 5.211 -8.528 1.00 . A A . 48 GLU CB 1 1
20 47129 1 1 51 GLU CD C 26.743 4.020 -6.297 1.00 . A A . 48 GLU CD 1 1
20 47130 1 1 51 GLU CG C 25.972 4.648 -7.441 1.00 . A A . 48 GLU CG 1 1
20 47131 1 1 51 GLU H H 24.565 6.712 -8.441 1.00 . A A . 48 GLU H 1 1
20 47132 1 1 51 GLU HA H 26.839 6.434 -10.284 1.00 . A A . 48 GLU HA 1 1
20 47133 1 1 51 GLU HB2 H 27.436 4.394 -8.955 1.00 . A A . 48 GLU HB2 1 1
20 47134 1 1 51 GLU HB3 H 27.563 5.906 -8.070 1.00 . A A . 48 GLU HB3 1 1
20 47135 1 1 51 GLU HG2 H 25.367 5.450 -7.046 1.00 . A A . 48 GLU HG2 1 1
20 47136 1 1 51 GLU HG3 H 25.331 3.900 -7.881 1.00 . A A . 48 GLU HG3 1 1
20 47137 1 1 51 GLU N N 25.245 6.965 -9.097 1.00 . A A . 48 GLU N 1 1
20 47138 1 1 51 GLU O O 25.897 3.941 -10.978 1.00 . A A . 48 GLU O 1 1
20 47139 1 1 51 GLU OE1 O 27.107 2.834 -6.403 1.00 . A A . 48 GLU OE1 1 1
20 47140 1 1 51 GLU OE2 O 26.982 4.712 -5.285 1.00 . A A . 48 GLU OE2 1 1
20 47141 1 1 52 GLN C C 23.014 2.964 -10.994 1.00 . A A . 49 GLN C 1 1
20 47142 1 1 52 GLN CA C 23.159 4.376 -11.559 1.00 . A A . 49 GLN CA 1 1
20 47143 1 1 52 GLN CB C 23.665 4.289 -13.007 1.00 . A A . 49 GLN CB 1 1
20 47144 1 1 52 GLN CD C 22.573 6.454 -13.725 1.00 . A A . 49 GLN CD 1 1
20 47145 1 1 52 GLN CG C 23.839 5.627 -13.706 1.00 . A A . 49 GLN CG 1 1
20 47146 1 1 52 GLN H H 23.673 6.020 -10.301 1.00 . A A . 49 GLN H 1 1
20 47147 1 1 52 GLN HA H 22.184 4.842 -11.562 1.00 . A A . 49 GLN HA 1 1
20 47148 1 1 52 GLN HB2 H 24.617 3.783 -13.011 1.00 . A A . 49 GLN HB2 1 1
20 47149 1 1 52 GLN HB3 H 22.956 3.702 -13.574 1.00 . A A . 49 GLN HB3 1 1
20 47150 1 1 52 GLN HE21 H 23.136 7.387 -12.079 1.00 . A A . 49 GLN HE21 1 1
20 47151 1 1 52 GLN HE22 H 21.630 7.892 -12.749 1.00 . A A . 49 GLN HE22 1 1
20 47152 1 1 52 GLN HG2 H 24.606 6.188 -13.192 1.00 . A A . 49 GLN HG2 1 1
20 47153 1 1 52 GLN HG3 H 24.151 5.447 -14.724 1.00 . A A . 49 GLN HG3 1 1
20 47154 1 1 52 GLN N N 24.049 5.220 -10.723 1.00 . A A . 49 GLN N 1 1
20 47155 1 1 52 GLN NE2 N 22.430 7.324 -12.751 1.00 . A A . 49 GLN NE2 1 1
20 47156 1 1 52 GLN O O 22.522 2.067 -11.667 1.00 . A A . 49 GLN O 1 1
20 47157 1 1 52 GLN OE1 O 21.745 6.326 -14.624 1.00 . A A . 49 GLN OE1 1 1
20 47158 1 1 53 CYS C C 22.155 1.370 -8.236 1.00 . A A . 50 CYS C 1 1
20 47159 1 1 53 CYS CA C 23.367 1.481 -9.139 1.00 . A A . 50 CYS CA 1 1
20 47160 1 1 53 CYS CB C 24.655 1.231 -8.339 1.00 . A A . 50 CYS CB 1 1
20 47161 1 1 53 CYS H H 23.752 3.545 -9.256 1.00 . A A . 50 CYS H 1 1
20 47162 1 1 53 CYS HA H 23.292 0.739 -9.919 1.00 . A A . 50 CYS HA 1 1
20 47163 1 1 53 CYS HB2 H 25.499 1.277 -9.009 1.00 . A A . 50 CYS HB2 1 1
20 47164 1 1 53 CYS HB3 H 24.755 2.003 -7.591 1.00 . A A . 50 CYS HB3 1 1
20 47165 1 1 53 CYS HG H 23.884 -0.303 -6.461 1.00 . A A . 50 CYS HG 1 1
20 47166 1 1 53 CYS N N 23.417 2.784 -9.762 1.00 . A A . 50 CYS N 1 1
20 47167 1 1 53 CYS O O 21.581 2.388 -7.810 1.00 . A A . 50 CYS O 1 1
20 47168 1 1 53 CYS SG S 24.720 -0.365 -7.492 1.00 . A A . 50 CYS SG 1 1
20 47169 1 1 54 MET C C 21.110 0.046 -5.655 1.00 . A A . 51 MET C 1 1
20 47170 1 1 54 MET CA C 20.663 -0.107 -7.098 1.00 . A A . 51 MET CA 1 1
20 47171 1 1 54 MET CB C 20.102 -1.497 -7.369 1.00 . A A . 51 MET CB 1 1
20 47172 1 1 54 MET CE C 16.895 -1.610 -7.683 1.00 . A A . 51 MET CE 1 1
20 47173 1 1 54 MET CG C 19.228 -2.030 -6.270 1.00 . A A . 51 MET CG 1 1
20 47174 1 1 54 MET H H 22.210 -0.626 -8.355 1.00 . A A . 51 MET H 1 1
20 47175 1 1 54 MET HA H 19.896 0.624 -7.303 1.00 . A A . 51 MET HA 1 1
20 47176 1 1 54 MET HB2 H 19.523 -1.470 -8.280 1.00 . A A . 51 MET HB2 1 1
20 47177 1 1 54 MET HB3 H 20.928 -2.178 -7.502 1.00 . A A . 51 MET HB3 1 1
20 47178 1 1 54 MET HE1 H 16.752 -0.804 -6.976 1.00 . A A . 51 MET HE1 1 1
20 47179 1 1 54 MET HE2 H 15.934 -1.975 -8.013 1.00 . A A . 51 MET HE2 1 1
20 47180 1 1 54 MET HE3 H 17.455 -1.248 -8.533 1.00 . A A . 51 MET HE3 1 1
20 47181 1 1 54 MET HG2 H 19.833 -2.685 -5.665 1.00 . A A . 51 MET HG2 1 1
20 47182 1 1 54 MET HG3 H 18.894 -1.195 -5.677 1.00 . A A . 51 MET HG3 1 1
20 47183 1 1 54 MET N N 21.751 0.147 -7.964 1.00 . A A . 51 MET N 1 1
20 47184 1 1 54 MET O O 22.255 -0.259 -5.309 1.00 . A A . 51 MET O 1 1
20 47185 1 1 54 MET SD S 17.801 -2.937 -6.886 1.00 . A A . 51 MET SD 1 1
20 47186 1 1 55 ARG C C 19.388 0.221 -2.598 1.00 . A A . 52 ARG C 1 1
20 47187 1 1 55 ARG CA C 20.485 0.782 -3.451 1.00 . A A . 52 ARG CA 1 1
20 47188 1 1 55 ARG CB C 20.591 2.276 -3.207 1.00 . A A . 52 ARG CB 1 1
20 47189 1 1 55 ARG CD C 22.484 2.278 -1.595 1.00 . A A . 52 ARG CD 1 1
20 47190 1 1 55 ARG CG C 21.987 2.749 -2.937 1.00 . A A . 52 ARG CG 1 1
20 47191 1 1 55 ARG CZ C 24.771 2.062 -0.679 1.00 . A A . 52 ARG CZ 1 1
20 47192 1 1 55 ARG H H 19.319 0.722 -5.188 1.00 . A A . 52 ARG H 1 1
20 47193 1 1 55 ARG HA H 21.422 0.317 -3.192 1.00 . A A . 52 ARG HA 1 1
20 47194 1 1 55 ARG HB2 H 20.220 2.797 -4.077 1.00 . A A . 52 ARG HB2 1 1
20 47195 1 1 55 ARG HB3 H 19.975 2.532 -2.358 1.00 . A A . 52 ARG HB3 1 1
20 47196 1 1 55 ARG HD2 H 21.823 2.671 -0.834 1.00 . A A . 52 ARG HD2 1 1
20 47197 1 1 55 ARG HD3 H 22.461 1.200 -1.571 1.00 . A A . 52 ARG HD3 1 1
20 47198 1 1 55 ARG HE H 24.085 3.619 -1.729 1.00 . A A . 52 ARG HE 1 1
20 47199 1 1 55 ARG HG2 H 22.636 2.349 -3.698 1.00 . A A . 52 ARG HG2 1 1
20 47200 1 1 55 ARG HG3 H 22.004 3.826 -2.962 1.00 . A A . 52 ARG HG3 1 1
20 47201 1 1 55 ARG HH11 H 23.577 0.479 -0.232 1.00 . A A . 52 ARG HH11 1 1
20 47202 1 1 55 ARG HH12 H 25.195 0.365 0.354 1.00 . A A . 52 ARG HH12 1 1
20 47203 1 1 55 ARG HH21 H 26.206 3.463 -0.953 1.00 . A A . 52 ARG HH21 1 1
20 47204 1 1 55 ARG HH22 H 26.694 2.072 -0.046 1.00 . A A . 52 ARG HH22 1 1
20 47205 1 1 55 ARG N N 20.218 0.532 -4.839 1.00 . A A . 52 ARG N 1 1
20 47206 1 1 55 ARG NE N 23.843 2.739 -1.350 1.00 . A A . 52 ARG NE 1 1
20 47207 1 1 55 ARG NH1 N 24.488 0.877 -0.142 1.00 . A A . 52 ARG NH1 1 1
20 47208 1 1 55 ARG NH2 N 25.984 2.571 -0.548 1.00 . A A . 52 ARG NH2 1 1
20 47209 1 1 55 ARG O O 18.342 -0.171 -3.099 1.00 . A A . 52 ARG O 1 1
20 47210 1 1 56 GLY C C 18.286 0.778 0.621 1.00 . A A . 53 GLY C 1 1
20 47211 1 1 56 GLY CA C 18.647 -0.282 -0.380 1.00 . A A . 53 GLY CA 1 1
20 47212 1 1 56 GLY H H 20.483 0.565 -0.996 1.00 . A A . 53 GLY H 1 1
20 47213 1 1 56 GLY HA2 H 17.761 -0.587 -0.917 1.00 . A A . 53 GLY HA2 1 1
20 47214 1 1 56 GLY HA3 H 19.057 -1.134 0.142 1.00 . A A . 53 GLY HA3 1 1
20 47215 1 1 56 GLY N N 19.626 0.212 -1.318 1.00 . A A . 53 GLY N 1 1
20 47216 1 1 56 GLY O O 19.172 1.400 1.210 1.00 . A A . 53 GLY O 1 1
20 47217 1 1 57 VAL C C 16.885 1.638 3.168 1.00 . A A . 54 VAL C 1 1
20 47218 1 1 57 VAL CA C 16.540 2.017 1.730 1.00 . A A . 54 VAL CA 1 1
20 47219 1 1 57 VAL CB C 15.021 2.220 1.604 1.00 . A A . 54 VAL CB 1 1
20 47220 1 1 57 VAL CG1 C 14.553 3.340 2.492 1.00 . A A . 54 VAL CG1 1 1
20 47221 1 1 57 VAL CG2 C 14.634 2.492 0.170 1.00 . A A . 54 VAL CG2 1 1
20 47222 1 1 57 VAL H H 16.332 0.487 0.305 1.00 . A A . 54 VAL H 1 1
20 47223 1 1 57 VAL HA H 17.029 2.947 1.482 1.00 . A A . 54 VAL HA 1 1
20 47224 1 1 57 VAL HB H 14.529 1.311 1.919 1.00 . A A . 54 VAL HB 1 1
20 47225 1 1 57 VAL HG11 H 15.178 4.208 2.341 1.00 . A A . 54 VAL HG11 1 1
20 47226 1 1 57 VAL HG12 H 14.594 3.036 3.528 1.00 . A A . 54 VAL HG12 1 1
20 47227 1 1 57 VAL HG13 H 13.542 3.588 2.225 1.00 . A A . 54 VAL HG13 1 1
20 47228 1 1 57 VAL HG21 H 13.578 2.709 0.120 1.00 . A A . 54 VAL HG21 1 1
20 47229 1 1 57 VAL HG22 H 14.850 1.619 -0.430 1.00 . A A . 54 VAL HG22 1 1
20 47230 1 1 57 VAL HG23 H 15.195 3.336 -0.203 1.00 . A A . 54 VAL HG23 1 1
20 47231 1 1 57 VAL N N 17.001 1.009 0.804 1.00 . A A . 54 VAL N 1 1
20 47232 1 1 57 VAL O O 16.780 0.470 3.555 1.00 . A A . 54 VAL O 1 1
20 47233 1 1 58 ARG C C 16.388 2.060 6.108 1.00 . A A . 55 ARG C 1 1
20 47234 1 1 58 ARG CA C 17.645 2.405 5.347 1.00 . A A . 55 ARG CA 1 1
20 47235 1 1 58 ARG CB C 18.274 3.659 5.958 1.00 . A A . 55 ARG CB 1 1
20 47236 1 1 58 ARG CD C 20.638 3.110 5.323 1.00 . A A . 55 ARG CD 1 1
20 47237 1 1 58 ARG CG C 19.527 4.144 5.261 1.00 . A A . 55 ARG CG 1 1
20 47238 1 1 58 ARG CZ C 23.095 3.176 5.080 1.00 . A A . 55 ARG CZ 1 1
20 47239 1 1 58 ARG H H 17.398 3.524 3.569 1.00 . A A . 55 ARG H 1 1
20 47240 1 1 58 ARG HA H 18.336 1.582 5.417 1.00 . A A . 55 ARG HA 1 1
20 47241 1 1 58 ARG HB2 H 17.547 4.457 5.931 1.00 . A A . 55 ARG HB2 1 1
20 47242 1 1 58 ARG HB3 H 18.521 3.451 6.989 1.00 . A A . 55 ARG HB3 1 1
20 47243 1 1 58 ARG HD2 H 20.802 2.834 6.354 1.00 . A A . 55 ARG HD2 1 1
20 47244 1 1 58 ARG HD3 H 20.334 2.239 4.759 1.00 . A A . 55 ARG HD3 1 1
20 47245 1 1 58 ARG HE H 21.807 4.369 4.122 1.00 . A A . 55 ARG HE 1 1
20 47246 1 1 58 ARG HG2 H 19.295 4.350 4.227 1.00 . A A . 55 ARG HG2 1 1
20 47247 1 1 58 ARG HG3 H 19.860 5.050 5.747 1.00 . A A . 55 ARG HG3 1 1
20 47248 1 1 58 ARG HH11 H 22.432 1.699 6.307 1.00 . A A . 55 ARG HH11 1 1
20 47249 1 1 58 ARG HH12 H 24.151 1.820 6.161 1.00 . A A . 55 ARG HH12 1 1
20 47250 1 1 58 ARG HH21 H 24.061 4.513 3.907 1.00 . A A . 55 ARG HH21 1 1
20 47251 1 1 58 ARG HH22 H 25.087 3.424 4.784 1.00 . A A . 55 ARG HH22 1 1
20 47252 1 1 58 ARG N N 17.315 2.625 3.944 1.00 . A A . 55 ARG N 1 1
20 47253 1 1 58 ARG NE N 21.884 3.625 4.763 1.00 . A A . 55 ARG NE 1 1
20 47254 1 1 58 ARG NH1 N 23.237 2.148 5.912 1.00 . A A . 55 ARG NH1 1 1
20 47255 1 1 58 ARG NH2 N 24.166 3.746 4.547 1.00 . A A . 55 ARG NH2 1 1
20 47256 1 1 58 ARG O O 15.343 2.658 5.881 1.00 . A A . 55 ARG O 1 1
20 47257 1 1 59 LEU C C 15.652 0.477 9.202 1.00 . A A . 56 LEU C 1 1
20 47258 1 1 59 LEU CA C 15.314 0.718 7.755 1.00 . A A . 56 LEU CA 1 1
20 47259 1 1 59 LEU CB C 14.630 -0.510 7.179 1.00 . A A . 56 LEU CB 1 1
20 47260 1 1 59 LEU CD1 C 14.135 -2.906 7.556 1.00 . A A . 56 LEU CD1 1 1
20 47261 1 1 59 LEU CD2 C 16.365 -2.229 6.680 1.00 . A A . 56 LEU CD2 1 1
20 47262 1 1 59 LEU CG C 15.214 -1.851 7.589 1.00 . A A . 56 LEU CG 1 1
20 47263 1 1 59 LEU H H 17.326 0.646 7.148 1.00 . A A . 56 LEU H 1 1
20 47264 1 1 59 LEU HA H 14.620 1.543 7.709 1.00 . A A . 56 LEU HA 1 1
20 47265 1 1 59 LEU HB2 H 13.595 -0.488 7.481 1.00 . A A . 56 LEU HB2 1 1
20 47266 1 1 59 LEU HB3 H 14.674 -0.442 6.102 1.00 . A A . 56 LEU HB3 1 1
20 47267 1 1 59 LEU HD11 H 13.346 -2.604 8.233 1.00 . A A . 56 LEU HD11 1 1
20 47268 1 1 59 LEU HD12 H 14.542 -3.855 7.870 1.00 . A A . 56 LEU HD12 1 1
20 47269 1 1 59 LEU HD13 H 13.738 -2.990 6.555 1.00 . A A . 56 LEU HD13 1 1
20 47270 1 1 59 LEU HD21 H 16.773 -3.178 6.993 1.00 . A A . 56 LEU HD21 1 1
20 47271 1 1 59 LEU HD22 H 17.128 -1.467 6.746 1.00 . A A . 56 LEU HD22 1 1
20 47272 1 1 59 LEU HD23 H 16.012 -2.301 5.663 1.00 . A A . 56 LEU HD23 1 1
20 47273 1 1 59 LEU HG H 15.585 -1.782 8.602 1.00 . A A . 56 LEU HG 1 1
20 47274 1 1 59 LEU N N 16.473 1.102 6.994 1.00 . A A . 56 LEU N 1 1
20 47275 1 1 59 LEU O O 16.786 0.130 9.549 1.00 . A A . 56 LEU O 1 1
20 47276 1 1 60 VAL C C 13.525 -0.138 12.030 1.00 . A A . 57 VAL C 1 1
20 47277 1 1 60 VAL CA C 14.808 0.468 11.455 1.00 . A A . 57 VAL CA 1 1
20 47278 1 1 60 VAL CB C 15.192 1.784 12.201 1.00 . A A . 57 VAL CB 1 1
20 47279 1 1 60 VAL CG1 C 14.183 2.895 11.945 1.00 . A A . 57 VAL CG1 1 1
20 47280 1 1 60 VAL CG2 C 15.350 1.532 13.693 1.00 . A A . 57 VAL CG2 1 1
20 47281 1 1 60 VAL H H 13.805 0.945 9.658 1.00 . A A . 57 VAL H 1 1
20 47282 1 1 60 VAL HA H 15.604 -0.248 11.600 1.00 . A A . 57 VAL HA 1 1
20 47283 1 1 60 VAL HB H 16.146 2.114 11.816 1.00 . A A . 57 VAL HB 1 1
20 47284 1 1 60 VAL HG11 H 14.133 3.097 10.886 1.00 . A A . 57 VAL HG11 1 1
20 47285 1 1 60 VAL HG12 H 14.488 3.788 12.470 1.00 . A A . 57 VAL HG12 1 1
20 47286 1 1 60 VAL HG13 H 13.211 2.584 12.297 1.00 . A A . 57 VAL HG13 1 1
20 47287 1 1 60 VAL HG21 H 14.416 1.172 14.097 1.00 . A A . 57 VAL HG21 1 1
20 47288 1 1 60 VAL HG22 H 15.625 2.454 14.184 1.00 . A A . 57 VAL HG22 1 1
20 47289 1 1 60 VAL HG23 H 16.122 0.794 13.853 1.00 . A A . 57 VAL HG23 1 1
20 47290 1 1 60 VAL N N 14.670 0.671 10.033 1.00 . A A . 57 VAL N 1 1
20 47291 1 1 60 VAL O O 12.491 0.523 12.125 1.00 . A A . 57 VAL O 1 1
20 47292 1 1 61 GLU C C 11.196 -2.049 12.073 1.00 . A A . 58 GLU C 1 1
20 47293 1 1 61 GLU CA C 12.471 -2.175 12.917 1.00 . A A . 58 GLU CA 1 1
20 47294 1 1 61 GLU CB C 12.213 -1.741 14.362 1.00 . A A . 58 GLU CB 1 1
20 47295 1 1 61 GLU CD C 13.037 -1.832 16.741 1.00 . A A . 58 GLU CD 1 1
20 47296 1 1 61 GLU CG C 13.398 -1.977 15.282 1.00 . A A . 58 GLU CG 1 1
20 47297 1 1 61 GLU H H 14.436 -1.905 12.177 1.00 . A A . 58 GLU H 1 1
20 47298 1 1 61 GLU HA H 12.759 -3.215 12.923 1.00 . A A . 58 GLU HA 1 1
20 47299 1 1 61 GLU HB2 H 11.979 -0.686 14.373 1.00 . A A . 58 GLU HB2 1 1
20 47300 1 1 61 GLU HB3 H 11.368 -2.293 14.748 1.00 . A A . 58 GLU HB3 1 1
20 47301 1 1 61 GLU HG2 H 13.772 -2.975 15.118 1.00 . A A . 58 GLU HG2 1 1
20 47302 1 1 61 GLU HG3 H 14.170 -1.260 15.043 1.00 . A A . 58 GLU HG3 1 1
20 47303 1 1 61 GLU N N 13.593 -1.430 12.341 1.00 . A A . 58 GLU N 1 1
20 47304 1 1 61 GLU O O 10.080 -2.043 12.600 1.00 . A A . 58 GLU O 1 1
20 47305 1 1 61 GLU OE1 O 12.665 -2.844 17.365 1.00 . A A . 58 GLU OE1 1 1
20 47306 1 1 61 GLU OE2 O 13.120 -0.714 17.273 1.00 . A A . 58 GLU OE2 1 1
20 47307 1 1 62 GLY C C 9.985 -0.523 9.321 1.00 . A A . 59 GLY C 1 1
20 47308 1 1 62 GLY CA C 10.227 -1.900 9.880 1.00 . A A . 59 GLY CA 1 1
20 47309 1 1 62 GLY H H 12.275 -1.974 10.397 1.00 . A A . 59 GLY H 1 1
20 47310 1 1 62 GLY HA2 H 10.370 -2.587 9.059 1.00 . A A . 59 GLY HA2 1 1
20 47311 1 1 62 GLY HA3 H 9.349 -2.197 10.433 1.00 . A A . 59 GLY HA3 1 1
20 47312 1 1 62 GLY N N 11.367 -1.975 10.764 1.00 . A A . 59 GLY N 1 1
20 47313 1 1 62 GLY O O 9.185 -0.357 8.407 1.00 . A A . 59 GLY O 1 1
20 47314 1 1 63 ILE C C 11.514 2.147 8.324 1.00 . A A . 60 ILE C 1 1
20 47315 1 1 63 ILE CA C 10.463 1.815 9.366 1.00 . A A . 60 ILE CA 1 1
20 47316 1 1 63 ILE CB C 10.518 2.868 10.489 1.00 . A A . 60 ILE CB 1 1
20 47317 1 1 63 ILE CD1 C 8.151 2.263 11.261 1.00 . A A . 60 ILE CD1 1 1
20 47318 1 1 63 ILE CG1 C 9.600 2.473 11.656 1.00 . A A . 60 ILE CG1 1 1
20 47319 1 1 63 ILE CG2 C 10.123 4.229 9.938 1.00 . A A . 60 ILE CG2 1 1
20 47320 1 1 63 ILE H H 11.256 0.308 10.616 1.00 . A A . 60 ILE H 1 1
20 47321 1 1 63 ILE HA H 9.490 1.864 8.901 1.00 . A A . 60 ILE HA 1 1
20 47322 1 1 63 ILE HB H 11.536 2.932 10.845 1.00 . A A . 60 ILE HB 1 1
20 47323 1 1 63 ILE HD11 H 7.570 2.018 12.138 1.00 . A A . 60 ILE HD11 1 1
20 47324 1 1 63 ILE HD12 H 8.093 1.450 10.552 1.00 . A A . 60 ILE HD12 1 1
20 47325 1 1 63 ILE HD13 H 7.765 3.165 10.810 1.00 . A A . 60 ILE HD13 1 1
20 47326 1 1 63 ILE HG12 H 9.957 1.553 12.092 1.00 . A A . 60 ILE HG12 1 1
20 47327 1 1 63 ILE HG13 H 9.631 3.253 12.405 1.00 . A A . 60 ILE HG13 1 1
20 47328 1 1 63 ILE HG21 H 10.161 4.969 10.722 1.00 . A A . 60 ILE HG21 1 1
20 47329 1 1 63 ILE HG22 H 9.121 4.175 9.537 1.00 . A A . 60 ILE HG22 1 1
20 47330 1 1 63 ILE HG23 H 10.803 4.509 9.144 1.00 . A A . 60 ILE HG23 1 1
20 47331 1 1 63 ILE N N 10.645 0.471 9.863 1.00 . A A . 60 ILE N 1 1
20 47332 1 1 63 ILE O O 12.708 2.190 8.624 1.00 . A A . 60 ILE O 1 1
20 47333 1 1 64 LEU C C 12.222 4.222 6.054 1.00 . A A . 61 LEU C 1 1
20 47334 1 1 64 LEU CA C 11.964 2.725 6.019 1.00 . A A . 61 LEU CA 1 1
20 47335 1 1 64 LEU CB C 11.386 2.324 4.641 1.00 . A A . 61 LEU CB 1 1
20 47336 1 1 64 LEU CD1 C 12.449 0.039 4.583 1.00 . A A . 61 LEU CD1 1 1
20 47337 1 1 64 LEU CD2 C 10.026 0.242 5.174 1.00 . A A . 61 LEU CD2 1 1
20 47338 1 1 64 LEU CG C 11.175 0.820 4.355 1.00 . A A . 61 LEU CG 1 1
20 47339 1 1 64 LEU H H 10.105 2.287 6.924 1.00 . A A . 61 LEU H 1 1
20 47340 1 1 64 LEU HA H 12.906 2.220 6.172 1.00 . A A . 61 LEU HA 1 1
20 47341 1 1 64 LEU HB2 H 10.438 2.821 4.519 1.00 . A A . 61 LEU HB2 1 1
20 47342 1 1 64 LEU HB3 H 12.063 2.704 3.890 1.00 . A A . 61 LEU HB3 1 1
20 47343 1 1 64 LEU HD11 H 13.228 0.424 3.942 1.00 . A A . 61 LEU HD11 1 1
20 47344 1 1 64 LEU HD12 H 12.277 -1.003 4.355 1.00 . A A . 61 LEU HD12 1 1
20 47345 1 1 64 LEU HD13 H 12.750 0.136 5.614 1.00 . A A . 61 LEU HD13 1 1
20 47346 1 1 64 LEU HD21 H 9.112 0.762 4.932 1.00 . A A . 61 LEU HD21 1 1
20 47347 1 1 64 LEU HD22 H 10.239 0.359 6.226 1.00 . A A . 61 LEU HD22 1 1
20 47348 1 1 64 LEU HD23 H 9.916 -0.808 4.943 1.00 . A A . 61 LEU HD23 1 1
20 47349 1 1 64 LEU HG H 10.921 0.711 3.309 1.00 . A A . 61 LEU HG 1 1
20 47350 1 1 64 LEU N N 11.070 2.364 7.102 1.00 . A A . 61 LEU N 1 1
20 47351 1 1 64 LEU O O 11.284 5.019 6.127 1.00 . A A . 61 LEU O 1 1
20 47352 1 1 65 HIS C C 14.207 6.494 4.673 1.00 . A A . 62 HIS C 1 1
20 47353 1 1 65 HIS CA C 13.883 5.982 6.058 1.00 . A A . 62 HIS CA 1 1
20 47354 1 1 65 HIS CB C 15.085 6.163 6.975 1.00 . A A . 62 HIS CB 1 1
20 47355 1 1 65 HIS CD2 C 14.724 5.300 9.378 1.00 . A A . 62 HIS CD2 1 1
20 47356 1 1 65 HIS CE1 C 14.052 7.171 10.287 1.00 . A A . 62 HIS CE1 1 1
20 47357 1 1 65 HIS CG C 14.727 6.243 8.416 1.00 . A A . 62 HIS CG 1 1
20 47358 1 1 65 HIS H H 14.173 3.896 5.946 1.00 . A A . 62 HIS H 1 1
20 47359 1 1 65 HIS HA H 13.058 6.554 6.451 1.00 . A A . 62 HIS HA 1 1
20 47360 1 1 65 HIS HB2 H 15.744 5.315 6.853 1.00 . A A . 62 HIS HB2 1 1
20 47361 1 1 65 HIS HB3 H 15.607 7.065 6.703 1.00 . A A . 62 HIS HB3 1 1
20 47362 1 1 65 HIS HD1 H 14.199 8.274 8.573 1.00 . A A . 62 HIS HD1 1 1
20 47363 1 1 65 HIS HD2 H 15.010 4.264 9.259 1.00 . A A . 62 HIS HD2 1 1
20 47364 1 1 65 HIS HE1 H 13.701 7.896 11.003 1.00 . A A . 62 HIS HE1 1 1
20 47365 1 1 65 HIS HE2 H 14.510 5.564 11.436 1.00 . A A . 62 HIS HE2 1 1
20 47366 1 1 65 HIS N N 13.479 4.590 6.016 1.00 . A A . 62 HIS N 1 1
20 47367 1 1 65 HIS ND1 N 14.302 7.402 9.019 1.00 . A A . 62 HIS ND1 1 1
20 47368 1 1 65 HIS NE2 N 14.299 5.901 10.536 1.00 . A A . 62 HIS NE2 1 1
20 47369 1 1 65 HIS O O 14.992 5.888 3.950 1.00 . A A . 62 HIS O 1 1
20 47370 1 1 66 ALA C C 15.242 8.552 2.717 1.00 . A A . 63 ALA C 1 1
20 47371 1 1 66 ALA CA C 13.785 8.213 3.002 1.00 . A A . 63 ALA CA 1 1
20 47372 1 1 66 ALA CB C 12.937 9.460 2.880 1.00 . A A . 63 ALA CB 1 1
20 47373 1 1 66 ALA H H 13.014 8.065 4.965 1.00 . A A . 63 ALA H 1 1
20 47374 1 1 66 ALA HA H 13.439 7.504 2.264 1.00 . A A . 63 ALA HA 1 1
20 47375 1 1 66 ALA HB1 H 13.008 9.835 1.868 1.00 . A A . 63 ALA HB1 1 1
20 47376 1 1 66 ALA HB2 H 13.295 10.208 3.571 1.00 . A A . 63 ALA HB2 1 1
20 47377 1 1 66 ALA HB3 H 11.910 9.212 3.103 1.00 . A A . 63 ALA HB3 1 1
20 47378 1 1 66 ALA N N 13.603 7.616 4.318 1.00 . A A . 63 ALA N 1 1
20 47379 1 1 66 ALA O O 16.028 8.789 3.638 1.00 . A A . 63 ALA O 1 1
20 47380 1 1 67 PRO C C 17.257 10.424 1.237 1.00 . A A . 64 PRO C 1 1
20 47381 1 1 67 PRO CA C 16.972 8.929 1.009 1.00 . A A . 64 PRO CA 1 1
20 47382 1 1 67 PRO CB C 16.991 8.589 -0.485 1.00 . A A . 64 PRO CB 1 1
20 47383 1 1 67 PRO CD C 14.766 8.188 0.287 1.00 . A A . 64 PRO CD 1 1
20 47384 1 1 67 PRO CG C 15.567 8.619 -0.907 1.00 . A A . 64 PRO CG 1 1
20 47385 1 1 67 PRO HA H 17.718 8.342 1.528 1.00 . A A . 64 PRO HA 1 1
20 47386 1 1 67 PRO HB2 H 17.574 9.327 -1.016 1.00 . A A . 64 PRO HB2 1 1
20 47387 1 1 67 PRO HB3 H 17.422 7.609 -0.628 1.00 . A A . 64 PRO HB3 1 1
20 47388 1 1 67 PRO HD2 H 13.823 8.717 0.325 1.00 . A A . 64 PRO HD2 1 1
20 47389 1 1 67 PRO HD3 H 14.598 7.122 0.267 1.00 . A A . 64 PRO HD3 1 1
20 47390 1 1 67 PRO HG2 H 15.291 9.621 -1.201 1.00 . A A . 64 PRO HG2 1 1
20 47391 1 1 67 PRO HG3 H 15.413 7.933 -1.727 1.00 . A A . 64 PRO HG3 1 1
20 47392 1 1 67 PRO N N 15.623 8.562 1.428 1.00 . A A . 64 PRO N 1 1
20 47393 1 1 67 PRO O O 16.515 11.105 1.950 1.00 . A A . 64 PRO O 1 1
20 47394 1 1 68 ASP C C 17.659 13.330 0.430 1.00 . A A . 65 ASP C 1 1
20 47395 1 1 68 ASP CA C 18.742 12.318 0.817 1.00 . A A . 65 ASP CA 1 1
20 47396 1 1 68 ASP CB C 20.021 12.597 0.031 1.00 . A A . 65 ASP CB 1 1
20 47397 1 1 68 ASP CG C 20.526 14.014 0.218 1.00 . A A . 65 ASP CG 1 1
20 47398 1 1 68 ASP H H 18.821 10.355 0.004 1.00 . A A . 65 ASP H 1 1
20 47399 1 1 68 ASP HA H 18.953 12.439 1.868 1.00 . A A . 65 ASP HA 1 1
20 47400 1 1 68 ASP HB2 H 20.791 11.915 0.357 1.00 . A A . 65 ASP HB2 1 1
20 47401 1 1 68 ASP HB3 H 19.831 12.439 -1.020 1.00 . A A . 65 ASP HB3 1 1
20 47402 1 1 68 ASP N N 18.313 10.927 0.618 1.00 . A A . 65 ASP N 1 1
20 47403 1 1 68 ASP O O 17.286 14.187 1.232 1.00 . A A . 65 ASP O 1 1
20 47404 1 1 68 ASP OD1 O 20.227 14.874 -0.640 1.00 . A A . 65 ASP OD1 1 1
20 47405 1 1 68 ASP OD2 O 21.231 14.269 1.216 1.00 . A A . 65 ASP OD2 1 1
20 47406 1 1 69 ALA C C 14.780 13.865 -0.695 1.00 . A A . 66 ALA C 1 1
20 47407 1 1 69 ALA CA C 16.156 14.156 -1.288 1.00 . A A . 66 ALA CA 1 1
20 47408 1 1 69 ALA CB C 16.102 14.106 -2.808 1.00 . A A . 66 ALA CB 1 1
20 47409 1 1 69 ALA H H 17.483 12.505 -1.373 1.00 . A A . 66 ALA H 1 1
20 47410 1 1 69 ALA HA H 16.456 15.152 -0.996 1.00 . A A . 66 ALA HA 1 1
20 47411 1 1 69 ALA HB1 H 15.777 13.125 -3.123 1.00 . A A . 66 ALA HB1 1 1
20 47412 1 1 69 ALA HB2 H 17.086 14.303 -3.209 1.00 . A A . 66 ALA HB2 1 1
20 47413 1 1 69 ALA HB3 H 15.410 14.849 -3.169 1.00 . A A . 66 ALA HB3 1 1
20 47414 1 1 69 ALA N N 17.162 13.225 -0.789 1.00 . A A . 66 ALA N 1 1
20 47415 1 1 69 ALA O O 14.041 14.784 -0.319 1.00 . A A . 66 ALA O 1 1
20 47416 1 1 70 GLY C C 12.591 11.042 -0.858 1.00 . A A . 67 GLY C 1 1
20 47417 1 1 70 GLY CA C 13.156 12.203 -0.088 1.00 . A A . 67 GLY CA 1 1
20 47418 1 1 70 GLY H H 15.067 11.912 -0.923 1.00 . A A . 67 GLY H 1 1
20 47419 1 1 70 GLY HA2 H 13.269 11.922 0.950 1.00 . A A . 67 GLY HA2 1 1
20 47420 1 1 70 GLY HA3 H 12.474 13.036 -0.156 1.00 . A A . 67 GLY HA3 1 1
20 47421 1 1 70 GLY N N 14.441 12.598 -0.612 1.00 . A A . 67 GLY N 1 1
20 47422 1 1 70 GLY O O 13.281 10.472 -1.695 1.00 . A A . 67 GLY O 1 1
20 47423 1 1 71 TRP C C 10.331 9.907 -2.703 1.00 . A A . 68 TRP C 1 1
20 47424 1 1 71 TRP CA C 10.746 9.558 -1.276 1.00 . A A . 68 TRP CA 1 1
20 47425 1 1 71 TRP CB C 9.524 9.077 -0.545 1.00 . A A . 68 TRP CB 1 1
20 47426 1 1 71 TRP CD1 C 9.399 9.002 1.993 1.00 . A A . 68 TRP CD1 1 1
20 47427 1 1 71 TRP CD2 C 10.438 7.244 1.085 1.00 . A A . 68 TRP CD2 1 1
20 47428 1 1 71 TRP CE2 C 10.416 7.089 2.477 1.00 . A A . 68 TRP CE2 1 1
20 47429 1 1 71 TRP CE3 C 11.049 6.250 0.305 1.00 . A A . 68 TRP CE3 1 1
20 47430 1 1 71 TRP CG C 9.775 8.483 0.795 1.00 . A A . 68 TRP CG 1 1
20 47431 1 1 71 TRP CH2 C 11.553 5.050 2.342 1.00 . A A . 68 TRP CH2 1 1
20 47432 1 1 71 TRP CZ2 C 10.968 5.999 3.111 1.00 . A A . 68 TRP CZ2 1 1
20 47433 1 1 71 TRP CZ3 C 11.604 5.157 0.950 1.00 . A A . 68 TRP CZ3 1 1
20 47434 1 1 71 TRP H H 10.830 11.169 0.087 1.00 . A A . 68 TRP H 1 1
20 47435 1 1 71 TRP HA H 11.469 8.758 -1.300 1.00 . A A . 68 TRP HA 1 1
20 47436 1 1 71 TRP HB2 H 8.839 9.901 -0.418 1.00 . A A . 68 TRP HB2 1 1
20 47437 1 1 71 TRP HB3 H 9.058 8.323 -1.158 1.00 . A A . 68 TRP HB3 1 1
20 47438 1 1 71 TRP HD1 H 8.870 9.936 2.116 1.00 . A A . 68 TRP HD1 1 1
20 47439 1 1 71 TRP HE1 H 9.617 8.319 3.954 1.00 . A A . 68 TRP HE1 1 1
20 47440 1 1 71 TRP HE3 H 11.092 6.325 -0.772 1.00 . A A . 68 TRP HE3 1 1
20 47441 1 1 71 TRP HH2 H 11.987 4.192 2.816 1.00 . A A . 68 TRP HH2 1 1
20 47442 1 1 71 TRP HZ2 H 10.944 5.891 4.187 1.00 . A A . 68 TRP HZ2 1 1
20 47443 1 1 71 TRP HZ3 H 12.090 4.368 0.382 1.00 . A A . 68 TRP HZ3 1 1
20 47444 1 1 71 TRP N N 11.351 10.681 -0.590 1.00 . A A . 68 TRP N 1 1
20 47445 1 1 71 TRP NE1 N 9.775 8.166 3.001 1.00 . A A . 68 TRP NE1 1 1
20 47446 1 1 71 TRP O O 10.786 9.284 -3.661 1.00 . A A . 68 TRP O 1 1
20 47447 1 1 72 GLY C C 9.964 11.874 -5.066 1.00 . A A . 69 GLY C 1 1
20 47448 1 1 72 GLY CA C 8.935 11.265 -4.135 1.00 . A A . 69 GLY CA 1 1
20 47449 1 1 72 GLY H H 9.175 11.379 -2.027 1.00 . A A . 69 GLY H 1 1
20 47450 1 1 72 GLY HA2 H 8.532 10.381 -4.605 1.00 . A A . 69 GLY HA2 1 1
20 47451 1 1 72 GLY HA3 H 8.134 11.972 -3.993 1.00 . A A . 69 GLY HA3 1 1
20 47452 1 1 72 GLY N N 9.467 10.895 -2.832 1.00 . A A . 69 GLY N 1 1
20 47453 1 1 72 GLY O O 10.102 13.098 -5.122 1.00 . A A . 69 GLY O 1 1
20 47454 1 1 73 ASN C C 12.308 10.336 -7.569 1.00 . A A . 70 ASN C 1 1
20 47455 1 1 73 ASN CA C 11.686 11.488 -6.771 1.00 . A A . 70 ASN CA 1 1
20 47456 1 1 73 ASN CB C 12.804 12.310 -6.091 1.00 . A A . 70 ASN CB 1 1
20 47457 1 1 73 ASN CG C 13.770 11.489 -5.247 1.00 . A A . 70 ASN CG 1 1
20 47458 1 1 73 ASN H H 10.507 10.061 -5.713 1.00 . A A . 70 ASN H 1 1
20 47459 1 1 73 ASN HA H 11.172 12.131 -7.470 1.00 . A A . 70 ASN HA 1 1
20 47460 1 1 73 ASN HB2 H 13.375 12.820 -6.850 1.00 . A A . 70 ASN HB2 1 1
20 47461 1 1 73 ASN HB3 H 12.342 13.045 -5.448 1.00 . A A . 70 ASN HB3 1 1
20 47462 1 1 73 ASN HD21 H 12.287 10.400 -4.517 1.00 . A A . 70 ASN HD21 1 1
20 47463 1 1 73 ASN HD22 H 13.866 10.013 -3.944 1.00 . A A . 70 ASN HD22 1 1
20 47464 1 1 73 ASN N N 10.678 11.022 -5.808 1.00 . A A . 70 ASN N 1 1
20 47465 1 1 73 ASN ND2 N 13.257 10.538 -4.500 1.00 . A A . 70 ASN ND2 1 1
20 47466 1 1 73 ASN O O 12.827 10.551 -8.662 1.00 . A A . 70 ASN O 1 1
20 47467 1 1 73 ASN OD1 O 14.971 11.750 -5.243 1.00 . A A . 70 ASN OD1 1 1
20 47468 1 1 74 LEU C C 11.907 6.790 -7.730 1.00 . A A . 71 LEU C 1 1
20 47469 1 1 74 LEU CA C 12.864 7.975 -7.704 1.00 . A A . 71 LEU CA 1 1
20 47470 1 1 74 LEU CB C 14.167 7.563 -7.000 1.00 . A A . 71 LEU CB 1 1
20 47471 1 1 74 LEU CD1 C 16.431 8.134 -6.086 1.00 . A A . 71 LEU CD1 1 1
20 47472 1 1 74 LEU CD2 C 15.748 8.988 -8.329 1.00 . A A . 71 LEU CD2 1 1
20 47473 1 1 74 LEU CG C 15.269 8.625 -6.933 1.00 . A A . 71 LEU CG 1 1
20 47474 1 1 74 LEU H H 11.829 8.985 -6.164 1.00 . A A . 71 LEU H 1 1
20 47475 1 1 74 LEU HA H 13.094 8.268 -8.716 1.00 . A A . 71 LEU HA 1 1
20 47476 1 1 74 LEU HB2 H 13.923 7.271 -5.989 1.00 . A A . 71 LEU HB2 1 1
20 47477 1 1 74 LEU HB3 H 14.565 6.699 -7.513 1.00 . A A . 71 LEU HB3 1 1
20 47478 1 1 74 LEU HD11 H 16.830 7.226 -6.515 1.00 . A A . 71 LEU HD11 1 1
20 47479 1 1 74 LEU HD12 H 16.087 7.937 -5.081 1.00 . A A . 71 LEU HD12 1 1
20 47480 1 1 74 LEU HD13 H 17.203 8.890 -6.061 1.00 . A A . 71 LEU HD13 1 1
20 47481 1 1 74 LEU HD21 H 16.530 9.730 -8.258 1.00 . A A . 71 LEU HD21 1 1
20 47482 1 1 74 LEU HD22 H 14.924 9.389 -8.900 1.00 . A A . 71 LEU HD22 1 1
20 47483 1 1 74 LEU HD23 H 16.132 8.106 -8.817 1.00 . A A . 71 LEU HD23 1 1
20 47484 1 1 74 LEU HG H 14.873 9.517 -6.468 1.00 . A A . 71 LEU HG 1 1
20 47485 1 1 74 LEU N N 12.264 9.124 -7.028 1.00 . A A . 71 LEU N 1 1
20 47486 1 1 74 LEU O O 10.869 6.806 -7.065 1.00 . A A . 71 LEU O 1 1
20 47487 1 1 75 VAL C C 11.873 3.620 -7.436 1.00 . A A . 72 VAL C 1 1
20 47488 1 1 75 VAL CA C 11.478 4.547 -8.575 1.00 . A A . 72 VAL CA 1 1
20 47489 1 1 75 VAL CB C 11.663 3.802 -9.924 1.00 . A A . 72 VAL CB 1 1
20 47490 1 1 75 VAL CG1 C 11.068 4.605 -11.066 1.00 . A A . 72 VAL CG1 1 1
20 47491 1 1 75 VAL CG2 C 13.135 3.504 -10.188 1.00 . A A . 72 VAL CG2 1 1
20 47492 1 1 75 VAL H H 13.064 5.857 -9.065 1.00 . A A . 72 VAL H 1 1
20 47493 1 1 75 VAL HA H 10.435 4.810 -8.465 1.00 . A A . 72 VAL HA 1 1
20 47494 1 1 75 VAL HB H 11.133 2.863 -9.861 1.00 . A A . 72 VAL HB 1 1
20 47495 1 1 75 VAL HG11 H 11.547 5.571 -11.115 1.00 . A A . 72 VAL HG11 1 1
20 47496 1 1 75 VAL HG12 H 10.009 4.735 -10.901 1.00 . A A . 72 VAL HG12 1 1
20 47497 1 1 75 VAL HG13 H 11.226 4.079 -11.995 1.00 . A A . 72 VAL HG13 1 1
20 47498 1 1 75 VAL HG21 H 13.690 4.431 -10.227 1.00 . A A . 72 VAL HG21 1 1
20 47499 1 1 75 VAL HG22 H 13.233 2.985 -11.131 1.00 . A A . 72 VAL HG22 1 1
20 47500 1 1 75 VAL HG23 H 13.524 2.885 -9.395 1.00 . A A . 72 VAL HG23 1 1
20 47501 1 1 75 VAL N N 12.258 5.776 -8.512 1.00 . A A . 72 VAL N 1 1
20 47502 1 1 75 VAL O O 13.041 3.583 -7.033 1.00 . A A . 72 VAL O 1 1
20 47503 1 1 76 TYR C C 10.718 0.579 -6.089 1.00 . A A . 73 TYR C 1 1
20 47504 1 1 76 TYR CA C 11.177 1.999 -5.793 1.00 . A A . 73 TYR CA 1 1
20 47505 1 1 76 TYR CB C 10.505 2.546 -4.528 1.00 . A A . 73 TYR CB 1 1
20 47506 1 1 76 TYR CD1 C 10.455 5.066 -4.377 1.00 . A A . 73 TYR CD1 1 1
20 47507 1 1 76 TYR CD2 C 12.289 3.922 -3.388 1.00 . A A . 73 TYR CD2 1 1
20 47508 1 1 76 TYR CE1 C 11.003 6.273 -3.997 1.00 . A A . 73 TYR CE1 1 1
20 47509 1 1 76 TYR CE2 C 12.840 5.123 -2.998 1.00 . A A . 73 TYR CE2 1 1
20 47510 1 1 76 TYR CG C 11.089 3.870 -4.080 1.00 . A A . 73 TYR CG 1 1
20 47511 1 1 76 TYR CZ C 12.196 6.294 -3.307 1.00 . A A . 73 TYR CZ 1 1
20 47512 1 1 76 TYR H H 9.999 2.940 -7.268 1.00 . A A . 73 TYR H 1 1
20 47513 1 1 76 TYR HA H 12.244 1.980 -5.636 1.00 . A A . 73 TYR HA 1 1
20 47514 1 1 76 TYR HB2 H 9.456 2.699 -4.731 1.00 . A A . 73 TYR HB2 1 1
20 47515 1 1 76 TYR HB3 H 10.608 1.839 -3.723 1.00 . A A . 73 TYR HB3 1 1
20 47516 1 1 76 TYR HD1 H 9.519 5.046 -4.916 1.00 . A A . 73 TYR HD1 1 1
20 47517 1 1 76 TYR HD2 H 12.795 3.000 -3.146 1.00 . A A . 73 TYR HD2 1 1
20 47518 1 1 76 TYR HE1 H 10.495 7.196 -4.235 1.00 . A A . 73 TYR HE1 1 1
20 47519 1 1 76 TYR HE2 H 13.776 5.138 -2.459 1.00 . A A . 73 TYR HE2 1 1
20 47520 1 1 76 TYR HH H 12.048 8.143 -2.811 1.00 . A A . 73 TYR HH 1 1
20 47521 1 1 76 TYR N N 10.913 2.885 -6.908 1.00 . A A . 73 TYR N 1 1
20 47522 1 1 76 TYR O O 9.769 0.366 -6.842 1.00 . A A . 73 TYR O 1 1
20 47523 1 1 76 TYR OH O 12.749 7.494 -2.933 1.00 . A A . 73 TYR OH 1 1
20 47524 1 1 77 VAL C C 11.156 -2.498 -4.339 1.00 . A A . 74 VAL C 1 1
20 47525 1 1 77 VAL CA C 11.108 -1.798 -5.694 1.00 . A A . 74 VAL CA 1 1
20 47526 1 1 77 VAL CB C 12.125 -2.483 -6.647 1.00 . A A . 74 VAL CB 1 1
20 47527 1 1 77 VAL CG1 C 11.773 -3.947 -6.857 1.00 . A A . 74 VAL CG1 1 1
20 47528 1 1 77 VAL CG2 C 12.202 -1.756 -7.982 1.00 . A A . 74 VAL CG2 1 1
20 47529 1 1 77 VAL H H 12.199 -0.155 -4.956 1.00 . A A . 74 VAL H 1 1
20 47530 1 1 77 VAL HA H 10.117 -1.886 -6.114 1.00 . A A . 74 VAL HA 1 1
20 47531 1 1 77 VAL HB H 13.096 -2.431 -6.179 1.00 . A A . 74 VAL HB 1 1
20 47532 1 1 77 VAL HG11 H 11.746 -4.449 -5.902 1.00 . A A . 74 VAL HG11 1 1
20 47533 1 1 77 VAL HG12 H 12.519 -4.409 -7.487 1.00 . A A . 74 VAL HG12 1 1
20 47534 1 1 77 VAL HG13 H 10.806 -4.021 -7.331 1.00 . A A . 74 VAL HG13 1 1
20 47535 1 1 77 VAL HG21 H 12.507 -0.733 -7.814 1.00 . A A . 74 VAL HG21 1 1
20 47536 1 1 77 VAL HG22 H 11.233 -1.772 -8.457 1.00 . A A . 74 VAL HG22 1 1
20 47537 1 1 77 VAL HG23 H 12.924 -2.247 -8.617 1.00 . A A . 74 VAL HG23 1 1
20 47538 1 1 77 VAL N N 11.421 -0.388 -5.517 1.00 . A A . 74 VAL N 1 1
20 47539 1 1 77 VAL O O 12.125 -2.363 -3.607 1.00 . A A . 74 VAL O 1 1
20 47540 1 1 78 VAL C C 10.885 -5.196 -2.754 1.00 . A A . 75 VAL C 1 1
20 47541 1 1 78 VAL CA C 10.060 -3.917 -2.714 1.00 . A A . 75 VAL CA 1 1
20 47542 1 1 78 VAL CB C 8.603 -4.249 -2.310 1.00 . A A . 75 VAL CB 1 1
20 47543 1 1 78 VAL CG1 C 7.974 -5.197 -3.301 1.00 . A A . 75 VAL CG1 1 1
20 47544 1 1 78 VAL CG2 C 8.524 -4.805 -0.892 1.00 . A A . 75 VAL CG2 1 1
20 47545 1 1 78 VAL H H 9.369 -3.331 -4.638 1.00 . A A . 75 VAL H 1 1
20 47546 1 1 78 VAL HA H 10.481 -3.256 -1.970 1.00 . A A . 75 VAL HA 1 1
20 47547 1 1 78 VAL HB H 8.045 -3.334 -2.342 1.00 . A A . 75 VAL HB 1 1
20 47548 1 1 78 VAL HG11 H 6.965 -5.428 -2.991 1.00 . A A . 75 VAL HG11 1 1
20 47549 1 1 78 VAL HG12 H 8.560 -6.103 -3.350 1.00 . A A . 75 VAL HG12 1 1
20 47550 1 1 78 VAL HG13 H 7.955 -4.723 -4.269 1.00 . A A . 75 VAL HG13 1 1
20 47551 1 1 78 VAL HG21 H 9.109 -5.710 -0.827 1.00 . A A . 75 VAL HG21 1 1
20 47552 1 1 78 VAL HG22 H 7.494 -5.022 -0.648 1.00 . A A . 75 VAL HG22 1 1
20 47553 1 1 78 VAL HG23 H 8.910 -4.075 -0.197 1.00 . A A . 75 VAL HG23 1 1
20 47554 1 1 78 VAL N N 10.114 -3.232 -4.004 1.00 . A A . 75 VAL N 1 1
20 47555 1 1 78 VAL O O 11.065 -5.795 -3.817 1.00 . A A . 75 VAL O 1 1
20 47556 1 1 79 ASN C C 11.302 -8.009 -1.233 1.00 . A A . 76 ASN C 1 1
20 47557 1 1 79 ASN CA C 12.181 -6.813 -1.549 1.00 . A A . 76 ASN CA 1 1
20 47558 1 1 79 ASN CB C 13.295 -6.717 -0.504 1.00 . A A . 76 ASN CB 1 1
20 47559 1 1 79 ASN CG C 14.664 -6.457 -1.088 1.00 . A A . 76 ASN CG 1 1
20 47560 1 1 79 ASN H H 11.256 -5.074 -0.798 1.00 . A A . 76 ASN H 1 1
20 47561 1 1 79 ASN HA H 12.616 -6.943 -2.522 1.00 . A A . 76 ASN HA 1 1
20 47562 1 1 79 ASN HB2 H 13.062 -5.904 0.170 1.00 . A A . 76 ASN HB2 1 1
20 47563 1 1 79 ASN HB3 H 13.327 -7.634 0.066 1.00 . A A . 76 ASN HB3 1 1
20 47564 1 1 79 ASN HD21 H 14.610 -4.590 -0.432 1.00 . A A . 76 ASN HD21 1 1
20 47565 1 1 79 ASN HD22 H 16.053 -5.069 -1.252 1.00 . A A . 76 ASN HD22 1 1
20 47566 1 1 79 ASN N N 11.405 -5.600 -1.616 1.00 . A A . 76 ASN N 1 1
20 47567 1 1 79 ASN ND2 N 15.153 -5.250 -0.916 1.00 . A A . 76 ASN ND2 1 1
20 47568 1 1 79 ASN O O 10.645 -8.052 -0.195 1.00 . A A . 76 ASN O 1 1
20 47569 1 1 79 ASN OD1 O 15.299 -7.353 -1.649 1.00 . A A . 76 ASN OD1 1 1
20 47570 1 1 80 TYR C C 11.504 -11.306 -1.546 1.00 . A A . 77 TYR C 1 1
20 47571 1 1 80 TYR CA C 10.546 -10.191 -1.907 1.00 . A A . 77 TYR CA 1 1
20 47572 1 1 80 TYR CB C 9.727 -10.577 -3.138 1.00 . A A . 77 TYR CB 1 1
20 47573 1 1 80 TYR CD1 C 7.795 -9.016 -3.559 1.00 . A A . 77 TYR CD1 1 1
20 47574 1 1 80 TYR CD2 C 7.362 -11.058 -2.418 1.00 . A A . 77 TYR CD2 1 1
20 47575 1 1 80 TYR CE1 C 6.459 -8.683 -3.469 1.00 . A A . 77 TYR CE1 1 1
20 47576 1 1 80 TYR CE2 C 6.027 -10.732 -2.323 1.00 . A A . 77 TYR CE2 1 1
20 47577 1 1 80 TYR CG C 8.268 -10.207 -3.038 1.00 . A A . 77 TYR CG 1 1
20 47578 1 1 80 TYR CZ C 5.580 -9.542 -2.852 1.00 . A A . 77 TYR CZ 1 1
20 47579 1 1 80 TYR H H 11.780 -8.858 -2.963 1.00 . A A . 77 TYR H 1 1
20 47580 1 1 80 TYR HA H 9.876 -10.024 -1.076 1.00 . A A . 77 TYR HA 1 1
20 47581 1 1 80 TYR HB2 H 10.134 -10.073 -4.002 1.00 . A A . 77 TYR HB2 1 1
20 47582 1 1 80 TYR HB3 H 9.792 -11.645 -3.284 1.00 . A A . 77 TYR HB3 1 1
20 47583 1 1 80 TYR HD1 H 8.485 -8.343 -4.043 1.00 . A A . 77 TYR HD1 1 1
20 47584 1 1 80 TYR HD2 H 7.716 -11.990 -2.005 1.00 . A A . 77 TYR HD2 1 1
20 47585 1 1 80 TYR HE1 H 6.108 -7.749 -3.878 1.00 . A A . 77 TYR HE1 1 1
20 47586 1 1 80 TYR HE2 H 5.343 -11.410 -1.832 1.00 . A A . 77 TYR HE2 1 1
20 47587 1 1 80 TYR HH H 3.943 -8.907 -3.642 1.00 . A A . 77 TYR HH 1 1
20 47588 1 1 80 TYR N N 11.281 -8.966 -2.129 1.00 . A A . 77 TYR N 1 1
20 47589 1 1 80 TYR O O 12.579 -11.419 -2.138 1.00 . A A . 77 TYR O 1 1
20 47590 1 1 80 TYR OH O 4.248 -9.210 -2.774 1.00 . A A . 77 TYR OH 1 1
20 47591 1 1 81 PRO C C 12.084 -14.323 -1.189 1.00 . A A . 78 PRO C 1 1
20 47592 1 1 81 PRO CA C 11.982 -13.241 -0.124 1.00 . A A . 78 PRO CA 1 1
20 47593 1 1 81 PRO CB C 11.249 -13.787 1.109 1.00 . A A . 78 PRO CB 1 1
20 47594 1 1 81 PRO CD C 9.905 -12.031 0.228 1.00 . A A . 78 PRO CD 1 1
20 47595 1 1 81 PRO CG C 9.837 -13.359 0.921 1.00 . A A . 78 PRO CG 1 1
20 47596 1 1 81 PRO HA H 12.970 -12.911 0.154 1.00 . A A . 78 PRO HA 1 1
20 47597 1 1 81 PRO HB2 H 11.336 -14.864 1.130 1.00 . A A . 78 PRO HB2 1 1
20 47598 1 1 81 PRO HB3 H 11.677 -13.370 2.006 1.00 . A A . 78 PRO HB3 1 1
20 47599 1 1 81 PRO HD2 H 9.050 -11.892 -0.416 1.00 . A A . 78 PRO HD2 1 1
20 47600 1 1 81 PRO HD3 H 9.972 -11.231 0.948 1.00 . A A . 78 PRO HD3 1 1
20 47601 1 1 81 PRO HG2 H 9.319 -14.077 0.305 1.00 . A A . 78 PRO HG2 1 1
20 47602 1 1 81 PRO HG3 H 9.350 -13.259 1.880 1.00 . A A . 78 PRO HG3 1 1
20 47603 1 1 81 PRO N N 11.146 -12.127 -0.556 1.00 . A A . 78 PRO N 1 1
20 47604 1 1 81 PRO O O 11.315 -14.341 -2.154 1.00 . A A . 78 PRO O 1 1
20 47605 1 1 82 LYS C C 12.075 -17.337 -1.845 1.00 . A A . 79 LYS C 1 1
20 47606 1 1 82 LYS CA C 13.235 -16.348 -1.912 1.00 . A A . 79 LYS CA 1 1
20 47607 1 1 82 LYS CB C 14.578 -17.045 -1.605 1.00 . A A . 79 LYS CB 1 1
20 47608 1 1 82 LYS CD C 14.002 -18.554 0.347 1.00 . A A . 79 LYS CD 1 1
20 47609 1 1 82 LYS CE C 13.975 -18.619 1.857 1.00 . A A . 79 LYS CE 1 1
20 47610 1 1 82 LYS CG C 14.807 -17.356 -0.127 1.00 . A A . 79 LYS CG 1 1
20 47611 1 1 82 LYS H H 13.602 -15.136 -0.208 1.00 . A A . 79 LYS H 1 1
20 47612 1 1 82 LYS HA H 13.278 -15.942 -2.908 1.00 . A A . 79 LYS HA 1 1
20 47613 1 1 82 LYS HB2 H 14.612 -17.976 -2.150 1.00 . A A . 79 LYS HB2 1 1
20 47614 1 1 82 LYS HB3 H 15.382 -16.410 -1.947 1.00 . A A . 79 LYS HB3 1 1
20 47615 1 1 82 LYS HD2 H 12.990 -18.464 -0.020 1.00 . A A . 79 LYS HD2 1 1
20 47616 1 1 82 LYS HD3 H 14.451 -19.456 -0.039 1.00 . A A . 79 LYS HD3 1 1
20 47617 1 1 82 LYS HE2 H 14.988 -18.618 2.224 1.00 . A A . 79 LYS HE2 1 1
20 47618 1 1 82 LYS HE3 H 13.461 -17.740 2.216 1.00 . A A . 79 LYS HE3 1 1
20 47619 1 1 82 LYS HG2 H 15.856 -17.563 0.027 1.00 . A A . 79 LYS HG2 1 1
20 47620 1 1 82 LYS HG3 H 14.525 -16.493 0.458 1.00 . A A . 79 LYS HG3 1 1
20 47621 1 1 82 LYS HZ1 H 13.264 -19.820 3.399 1.00 . A A . 79 LYS HZ1 1 1
20 47622 1 1 82 LYS HZ2 H 13.759 -20.686 2.038 1.00 . A A . 79 LYS HZ2 1 1
20 47623 1 1 82 LYS HZ3 H 12.291 -19.856 2.019 1.00 . A A . 79 LYS HZ3 1 1
20 47624 1 1 82 LYS N N 13.025 -15.228 -0.994 1.00 . A A . 79 LYS N 1 1
20 47625 1 1 82 LYS NZ N 13.274 -19.828 2.357 1.00 . A A . 79 LYS NZ 1 1
20 47626 1 1 82 LYS O O 11.969 -18.248 -2.661 1.00 . A A . 79 LYS O 1 1
20 47627 1 1 83 ASP C C 8.924 -17.559 -1.552 1.00 . A A . 80 ASP C 1 1
20 47628 1 1 83 ASP CA C 10.071 -18.001 -0.659 1.00 . A A . 80 ASP CA 1 1
20 47629 1 1 83 ASP CB C 9.641 -17.970 0.807 1.00 . A A . 80 ASP CB 1 1
20 47630 1 1 83 ASP CG C 8.493 -18.910 1.092 1.00 . A A . 80 ASP CG 1 1
20 47631 1 1 83 ASP H H 11.376 -16.403 -0.245 1.00 . A A . 80 ASP H 1 1
20 47632 1 1 83 ASP HA H 10.352 -19.010 -0.919 1.00 . A A . 80 ASP HA 1 1
20 47633 1 1 83 ASP HB2 H 10.477 -18.255 1.428 1.00 . A A . 80 ASP HB2 1 1
20 47634 1 1 83 ASP HB3 H 9.334 -16.967 1.064 1.00 . A A . 80 ASP HB3 1 1
20 47635 1 1 83 ASP N N 11.224 -17.149 -0.857 1.00 . A A . 80 ASP N 1 1
20 47636 1 1 83 ASP O O 8.731 -18.167 -2.619 1.00 . A A . 80 ASP O 1 1
20 47637 1 1 83 ASP OXT O 8.231 -16.587 -1.196 1.00 . A A . 80 ASP OXT 1 1
20 47638 1 1 83 ASP OD1 O 8.713 -20.132 1.077 1.00 . A A . 80 ASP OD1 1 1
20 47639 1 1 83 ASP OD2 O 7.373 -18.432 1.359 1.00 . A A . 80 ASP OD2 1 1
20 47640 2 2 4 MET C C -22.590 2.448 10.910 1.00 . B B . 101 MET C 1 1
20 47641 2 2 4 MET CA C -23.215 1.065 10.874 1.00 . B B . 101 MET CA 1 1
20 47642 2 2 4 MET CB C -24.364 1.000 11.884 1.00 . B B . 101 MET CB 1 1
20 47643 2 2 4 MET CE C -25.739 -0.314 14.492 1.00 . B B . 101 MET CE 1 1
20 47644 2 2 4 MET CG C -23.968 1.442 13.290 1.00 . B B . 101 MET CG 1 1
20 47645 2 2 4 MET HA H -23.593 0.896 9.883 1.00 . B B . 101 MET HA 1 1
20 47646 2 2 4 MET HB2 H -25.164 1.639 11.541 1.00 . B B . 101 MET HB2 1 1
20 47647 2 2 4 MET HB3 H -24.724 -0.015 11.937 1.00 . B B . 101 MET HB3 1 1
20 47648 2 2 4 MET HE1 H -26.034 -0.645 13.508 1.00 . B B . 101 MET HE1 1 1
20 47649 2 2 4 MET HE2 H -26.548 -0.483 15.187 1.00 . B B . 101 MET HE2 1 1
20 47650 2 2 4 MET HE3 H -24.869 -0.869 14.812 1.00 . B B . 101 MET HE3 1 1
20 47651 2 2 4 MET HG2 H -23.205 0.776 13.663 1.00 . B B . 101 MET HG2 1 1
20 47652 2 2 4 MET HG3 H -23.571 2.445 13.237 1.00 . B B . 101 MET HG3 1 1
20 47653 2 2 4 MET N N -22.207 0.019 11.157 1.00 . B B . 101 MET N 1 1
20 47654 2 2 4 MET O O -23.291 3.456 10.893 1.00 . B B . 101 MET O 1 1
20 47655 2 2 4 MET SD S -25.351 1.432 14.445 1.00 . B B . 101 MET SD 1 1
20 47656 2 2 5 SER C C -20.201 4.283 9.663 1.00 . B B . 102 SER C 1 1
20 47657 2 2 5 SER CA C -20.575 3.748 11.035 1.00 . B B . 102 SER CA 1 1
20 47658 2 2 5 SER CB C -19.339 3.587 11.910 1.00 . B B . 102 SER CB 1 1
20 47659 2 2 5 SER H H -20.781 1.659 10.856 1.00 . B B . 102 SER H 1 1
20 47660 2 2 5 SER HA H -21.240 4.454 11.508 1.00 . B B . 102 SER HA 1 1
20 47661 2 2 5 SER HB2 H -18.654 2.894 11.441 1.00 . B B . 102 SER HB2 1 1
20 47662 2 2 5 SER HB3 H -18.858 4.545 12.030 1.00 . B B . 102 SER HB3 1 1
20 47663 2 2 5 SER HG H -19.778 3.830 13.800 1.00 . B B . 102 SER HG 1 1
20 47664 2 2 5 SER N N -21.285 2.491 10.932 1.00 . B B . 102 SER N 1 1
20 47665 2 2 5 SER O O -20.834 5.210 9.160 1.00 . B B . 102 SER O 1 1
20 47666 2 2 5 SER OG O -19.693 3.087 13.190 1.00 . B B . 102 SER OG 1 1
20 47667 2 2 6 GLU C C -18.429 2.943 6.855 1.00 . B B . 103 GLU C 1 1
20 47668 2 2 6 GLU CA C -18.759 4.130 7.745 1.00 . B B . 103 GLU CA 1 1
20 47669 2 2 6 GLU CB C -17.536 5.042 7.894 1.00 . B B . 103 GLU CB 1 1
20 47670 2 2 6 GLU CD C -18.156 6.619 6.038 1.00 . B B . 103 GLU CD 1 1
20 47671 2 2 6 GLU CG C -17.096 5.702 6.605 1.00 . B B . 103 GLU CG 1 1
20 47672 2 2 6 GLU H H -18.748 2.919 9.452 1.00 . B B . 103 GLU H 1 1
20 47673 2 2 6 GLU HA H -19.559 4.695 7.292 1.00 . B B . 103 GLU HA 1 1
20 47674 2 2 6 GLU HB2 H -17.769 5.819 8.608 1.00 . B B . 103 GLU HB2 1 1
20 47675 2 2 6 GLU HB3 H -16.712 4.457 8.275 1.00 . B B . 103 GLU HB3 1 1
20 47676 2 2 6 GLU HG2 H -16.203 6.281 6.796 1.00 . B B . 103 GLU HG2 1 1
20 47677 2 2 6 GLU HG3 H -16.876 4.934 5.879 1.00 . B B . 103 GLU HG3 1 1
20 47678 2 2 6 GLU N N -19.202 3.681 9.038 1.00 . B B . 103 GLU N 1 1
20 47679 2 2 6 GLU O O -17.289 2.508 6.788 1.00 . B B . 103 GLU O 1 1
20 47680 2 2 6 GLU OE1 O -18.182 7.803 6.420 1.00 . B B . 103 GLU OE1 1 1
20 47681 2 2 6 GLU OE2 O -18.970 6.158 5.211 1.00 . B B . 103 GLU OE2 1 1
20 47682 2 2 7 ARG C C -18.317 1.671 4.140 1.00 . B B . 104 ARG C 1 1
20 47683 2 2 7 ARG CA C -19.223 1.268 5.308 1.00 . B B . 104 ARG CA 1 1
20 47684 2 2 7 ARG CB C -20.562 0.682 4.809 1.00 . B B . 104 ARG CB 1 1
20 47685 2 2 7 ARG CD C -21.197 2.685 3.417 1.00 . B B . 104 ARG CD 1 1
20 47686 2 2 7 ARG CG C -21.644 1.710 4.484 1.00 . B B . 104 ARG CG 1 1
20 47687 2 2 7 ARG CZ C -22.829 3.840 1.961 1.00 . B B . 104 ARG CZ 1 1
20 47688 2 2 7 ARG H H -20.341 2.738 6.360 1.00 . B B . 104 ARG H 1 1
20 47689 2 2 7 ARG HA H -18.705 0.505 5.873 1.00 . B B . 104 ARG HA 1 1
20 47690 2 2 7 ARG HB2 H -20.371 0.117 3.912 1.00 . B B . 104 ARG HB2 1 1
20 47691 2 2 7 ARG HB3 H -20.947 0.012 5.563 1.00 . B B . 104 ARG HB3 1 1
20 47692 2 2 7 ARG HD2 H -20.296 3.171 3.774 1.00 . B B . 104 ARG HD2 1 1
20 47693 2 2 7 ARG HD3 H -20.966 2.137 2.516 1.00 . B B . 104 ARG HD3 1 1
20 47694 2 2 7 ARG HE H -22.439 4.315 3.865 1.00 . B B . 104 ARG HE 1 1
20 47695 2 2 7 ARG HG2 H -22.522 1.190 4.131 1.00 . B B . 104 ARG HG2 1 1
20 47696 2 2 7 ARG HG3 H -21.885 2.255 5.382 1.00 . B B . 104 ARG HG3 1 1
20 47697 2 2 7 ARG HH11 H -21.913 2.242 1.063 1.00 . B B . 104 ARG HH11 1 1
20 47698 2 2 7 ARG HH12 H -23.041 3.107 0.075 1.00 . B B . 104 ARG HH12 1 1
20 47699 2 2 7 ARG HH21 H -23.923 5.438 2.557 1.00 . B B . 104 ARG HH21 1 1
20 47700 2 2 7 ARG HH22 H -24.187 4.933 0.925 1.00 . B B . 104 ARG HH22 1 1
20 47701 2 2 7 ARG N N -19.436 2.388 6.216 1.00 . B B . 104 ARG N 1 1
20 47702 2 2 7 ARG NE N -22.213 3.695 3.134 1.00 . B B . 104 ARG NE 1 1
20 47703 2 2 7 ARG NH1 N -22.577 3.004 0.956 1.00 . B B . 104 ARG NH1 1 1
20 47704 2 2 7 ARG NH2 N -23.714 4.809 1.800 1.00 . B B . 104 ARG NH2 1 1
20 47705 2 2 7 ARG O O -18.308 2.827 3.715 1.00 . B B . 104 ARG O 1 1
20 47706 2 2 8 ILE C C -16.780 -0.016 1.447 1.00 . B B . 105 ILE C 1 1
20 47707 2 2 8 ILE CA C -16.638 1.010 2.557 1.00 . B B . 105 ILE CA 1 1
20 47708 2 2 8 ILE CB C -15.170 1.078 3.033 1.00 . B B . 105 ILE CB 1 1
20 47709 2 2 8 ILE CD1 C -13.335 -0.230 4.276 1.00 . B B . 105 ILE CD1 1 1
20 47710 2 2 8 ILE CG1 C -14.757 -0.227 3.737 1.00 . B B . 105 ILE CG1 1 1
20 47711 2 2 8 ILE CG2 C -14.981 2.269 3.956 1.00 . B B . 105 ILE CG2 1 1
20 47712 2 2 8 ILE H H -17.575 -0.164 4.038 1.00 . B B . 105 ILE H 1 1
20 47713 2 2 8 ILE HA H -16.902 1.978 2.157 1.00 . B B . 105 ILE HA 1 1
20 47714 2 2 8 ILE HB H -14.552 1.227 2.165 1.00 . B B . 105 ILE HB 1 1
20 47715 2 2 8 ILE HD11 H -12.636 -0.106 3.461 1.00 . B B . 105 ILE HD11 1 1
20 47716 2 2 8 ILE HD12 H -13.145 -1.169 4.779 1.00 . B B . 105 ILE HD12 1 1
20 47717 2 2 8 ILE HD13 H -13.214 0.578 4.982 1.00 . B B . 105 ILE HD13 1 1
20 47718 2 2 8 ILE HG12 H -15.426 -0.396 4.568 1.00 . B B . 105 ILE HG12 1 1
20 47719 2 2 8 ILE HG13 H -14.852 -1.045 3.037 1.00 . B B . 105 ILE HG13 1 1
20 47720 2 2 8 ILE HG21 H -15.647 2.179 4.803 1.00 . B B . 105 ILE HG21 1 1
20 47721 2 2 8 ILE HG22 H -15.203 3.180 3.421 1.00 . B B . 105 ILE HG22 1 1
20 47722 2 2 8 ILE HG23 H -13.960 2.297 4.307 1.00 . B B . 105 ILE HG23 1 1
20 47723 2 2 8 ILE N N -17.544 0.734 3.650 1.00 . B B . 105 ILE N 1 1
20 47724 2 2 8 ILE O O -16.730 -1.220 1.689 1.00 . B B . 105 ILE O 1 1
20 47725 2 2 9 ARG C C -15.809 -0.928 -1.369 1.00 . B B . 106 ARG C 1 1
20 47726 2 2 9 ARG CA C -17.148 -0.370 -0.931 1.00 . B B . 106 ARG CA 1 1
20 47727 2 2 9 ARG CB C -17.753 0.444 -2.070 1.00 . B B . 106 ARG CB 1 1
20 47728 2 2 9 ARG CD C -19.418 2.159 -2.811 1.00 . B B . 106 ARG CD 1 1
20 47729 2 2 9 ARG CG C -18.880 1.364 -1.641 1.00 . B B . 106 ARG CG 1 1
20 47730 2 2 9 ARG CZ C -21.170 3.909 -2.913 1.00 . B B . 106 ARG CZ 1 1
20 47731 2 2 9 ARG H H -16.994 1.448 0.128 1.00 . B B . 106 ARG H 1 1
20 47732 2 2 9 ARG HA H -17.813 -1.181 -0.678 1.00 . B B . 106 ARG HA 1 1
20 47733 2 2 9 ARG HB2 H -16.975 1.047 -2.512 1.00 . B B . 106 ARG HB2 1 1
20 47734 2 2 9 ARG HB3 H -18.128 -0.236 -2.819 1.00 . B B . 106 ARG HB3 1 1
20 47735 2 2 9 ARG HD2 H -18.599 2.399 -3.473 1.00 . B B . 106 ARG HD2 1 1
20 47736 2 2 9 ARG HD3 H -20.141 1.555 -3.338 1.00 . B B . 106 ARG HD3 1 1
20 47737 2 2 9 ARG HE H -19.611 3.904 -1.658 1.00 . B B . 106 ARG HE 1 1
20 47738 2 2 9 ARG HG2 H -19.679 0.770 -1.223 1.00 . B B . 106 ARG HG2 1 1
20 47739 2 2 9 ARG HG3 H -18.506 2.048 -0.893 1.00 . B B . 106 ARG HG3 1 1
20 47740 2 2 9 ARG HH11 H -21.493 2.357 -4.184 1.00 . B B . 106 ARG HH11 1 1
20 47741 2 2 9 ARG HH12 H -22.653 3.632 -4.275 1.00 . B B . 106 ARG HH12 1 1
20 47742 2 2 9 ARG HH21 H -21.142 5.580 -1.769 1.00 . B B . 106 ARG HH21 1 1
20 47743 2 2 9 ARG HH22 H -22.462 5.471 -2.885 1.00 . B B . 106 ARG HH22 1 1
20 47744 2 2 9 ARG N N -16.974 0.477 0.240 1.00 . B B . 106 ARG N 1 1
20 47745 2 2 9 ARG NE N -20.060 3.402 -2.377 1.00 . B B . 106 ARG NE 1 1
20 47746 2 2 9 ARG NH1 N -21.824 3.245 -3.861 1.00 . B B . 106 ARG NH1 1 1
20 47747 2 2 9 ARG NH2 N -21.628 5.077 -2.488 1.00 . B B . 106 ARG NH2 1 1
20 47748 2 2 9 ARG O O -14.857 -0.182 -1.565 1.00 . B B . 106 ARG O 1 1
20 47749 2 2 10 VAL C C -14.738 -4.274 -2.415 1.00 . B B . 107 VAL C 1 1
20 47750 2 2 10 VAL CA C -14.493 -2.850 -1.918 1.00 . B B . 107 VAL CA 1 1
20 47751 2 2 10 VAL CB C -13.478 -2.847 -0.743 1.00 . B B . 107 VAL CB 1 1
20 47752 2 2 10 VAL CG1 C -13.977 -3.688 0.410 1.00 . B B . 107 VAL CG1 1 1
20 47753 2 2 10 VAL CG2 C -12.108 -3.303 -1.192 1.00 . B B . 107 VAL CG2 1 1
20 47754 2 2 10 VAL H H -16.521 -2.785 -1.343 1.00 . B B . 107 VAL H 1 1
20 47755 2 2 10 VAL HA H -14.069 -2.273 -2.729 1.00 . B B . 107 VAL HA 1 1
20 47756 2 2 10 VAL HB H -13.392 -1.828 -0.387 1.00 . B B . 107 VAL HB 1 1
20 47757 2 2 10 VAL HG11 H -14.896 -3.268 0.791 1.00 . B B . 107 VAL HG11 1 1
20 47758 2 2 10 VAL HG12 H -13.234 -3.707 1.192 1.00 . B B . 107 VAL HG12 1 1
20 47759 2 2 10 VAL HG13 H -14.161 -4.691 0.057 1.00 . B B . 107 VAL HG13 1 1
20 47760 2 2 10 VAL HG21 H -12.181 -4.293 -1.615 1.00 . B B . 107 VAL HG21 1 1
20 47761 2 2 10 VAL HG22 H -11.439 -3.320 -0.346 1.00 . B B . 107 VAL HG22 1 1
20 47762 2 2 10 VAL HG23 H -11.726 -2.620 -1.939 1.00 . B B . 107 VAL HG23 1 1
20 47763 2 2 10 VAL N N -15.729 -2.226 -1.519 1.00 . B B . 107 VAL N 1 1
20 47764 2 2 10 VAL O O -15.731 -4.906 -2.058 1.00 . B B . 107 VAL O 1 1
20 47765 2 2 11 THR C C -12.577 -6.458 -4.378 1.00 . B B . 108 THR C 1 1
20 47766 2 2 11 THR CA C -13.934 -6.080 -3.809 1.00 . B B . 108 THR CA 1 1
20 47767 2 2 11 THR CB C -15.023 -6.160 -4.921 1.00 . B B . 108 THR CB 1 1
20 47768 2 2 11 THR CG2 C -14.666 -5.270 -6.107 1.00 . B B . 108 THR CG2 1 1
20 47769 2 2 11 THR H H -13.101 -4.177 -3.530 1.00 . B B . 108 THR H 1 1
20 47770 2 2 11 THR HA H -14.194 -6.763 -3.013 1.00 . B B . 108 THR HA 1 1
20 47771 2 2 11 THR HB H -15.950 -5.815 -4.496 1.00 . B B . 108 THR HB 1 1
20 47772 2 2 11 THR HG1 H -15.311 -7.522 -6.335 1.00 . B B . 108 THR HG1 1 1
20 47773 2 2 11 THR HG21 H -14.575 -4.248 -5.772 1.00 . B B . 108 THR HG21 1 1
20 47774 2 2 11 THR HG22 H -15.443 -5.337 -6.854 1.00 . B B . 108 THR HG22 1 1
20 47775 2 2 11 THR HG23 H -13.728 -5.596 -6.532 1.00 . B B . 108 THR HG23 1 1
20 47776 2 2 11 THR N N -13.852 -4.748 -3.259 1.00 . B B . 108 THR N 1 1
20 47777 2 2 11 THR O O -11.680 -5.619 -4.447 1.00 . B B . 108 THR O 1 1
20 47778 2 2 11 THR OG1 O -15.197 -7.513 -5.374 1.00 . B B . 108 THR OG1 1 1
20 47779 2 2 12 GLU C C -11.400 -8.507 -6.793 1.00 . B B . 109 GLU C 1 1
20 47780 2 2 12 GLU CA C -11.165 -8.132 -5.354 1.00 . B B . 109 GLU CA 1 1
20 47781 2 2 12 GLU CB C -10.530 -9.299 -4.578 1.00 . B B . 109 GLU CB 1 1
20 47782 2 2 12 GLU CD C -12.587 -10.639 -3.915 1.00 . B B . 109 GLU CD 1 1
20 47783 2 2 12 GLU CG C -11.274 -10.634 -4.664 1.00 . B B . 109 GLU CG 1 1
20 47784 2 2 12 GLU H H -13.154 -8.341 -4.651 1.00 . B B . 109 GLU H 1 1
20 47785 2 2 12 GLU HA H -10.490 -7.288 -5.331 1.00 . B B . 109 GLU HA 1 1
20 47786 2 2 12 GLU HB2 H -9.526 -9.454 -4.946 1.00 . B B . 109 GLU HB2 1 1
20 47787 2 2 12 GLU HB3 H -10.476 -9.009 -3.542 1.00 . B B . 109 GLU HB3 1 1
20 47788 2 2 12 GLU HG2 H -11.477 -10.850 -5.701 1.00 . B B . 109 GLU HG2 1 1
20 47789 2 2 12 GLU HG3 H -10.641 -11.408 -4.256 1.00 . B B . 109 GLU HG3 1 1
20 47790 2 2 12 GLU N N -12.413 -7.698 -4.758 1.00 . B B . 109 GLU N 1 1
20 47791 2 2 12 GLU O O -10.523 -8.358 -7.645 1.00 . B B . 109 GLU O 1 1
20 47792 2 2 12 GLU OE1 O -12.613 -11.096 -2.754 1.00 . B B . 109 GLU OE1 1 1
20 47793 2 2 12 GLU OE2 O -13.606 -10.194 -4.490 1.00 . B B . 109 GLU OE2 1 1
20 47794 2 2 13 ASP C C -14.110 -8.431 -8.858 1.00 . B B . 110 ASP C 1 1
20 47795 2 2 13 ASP CA C -12.985 -9.344 -8.396 1.00 . B B . 110 ASP CA 1 1
20 47796 2 2 13 ASP CB C -13.430 -10.806 -8.453 1.00 . B B . 110 ASP CB 1 1
20 47797 2 2 13 ASP CG C -13.462 -11.342 -9.867 1.00 . B B . 110 ASP CG 1 1
20 47798 2 2 13 ASP H H -13.241 -9.106 -6.328 1.00 . B B . 110 ASP H 1 1
20 47799 2 2 13 ASP HA H -12.131 -9.207 -9.044 1.00 . B B . 110 ASP HA 1 1
20 47800 2 2 13 ASP HB2 H -12.745 -11.408 -7.874 1.00 . B B . 110 ASP HB2 1 1
20 47801 2 2 13 ASP HB3 H -14.420 -10.890 -8.032 1.00 . B B . 110 ASP HB3 1 1
20 47802 2 2 13 ASP N N -12.598 -8.984 -7.061 1.00 . B B . 110 ASP N 1 1
20 47803 2 2 13 ASP O O -15.206 -8.437 -8.284 1.00 . B B . 110 ASP O 1 1
20 47804 2 2 13 ASP OD1 O -14.150 -10.752 -10.714 1.00 . B B . 110 ASP OD1 1 1
20 47805 2 2 13 ASP OD2 O -12.789 -12.362 -10.136 1.00 . B B . 110 ASP OD2 1 1
20 47806 2 2 14 GLU C C -16.011 -7.385 -11.067 1.00 . B B . 111 GLU C 1 1
20 47807 2 2 14 GLU CA C -14.799 -6.690 -10.435 1.00 . B B . 111 GLU CA 1 1
20 47808 2 2 14 GLU CB C -14.123 -5.794 -11.470 1.00 . B B . 111 GLU CB 1 1
20 47809 2 2 14 GLU CD C -14.197 -3.557 -10.335 1.00 . B B . 111 GLU CD 1 1
20 47810 2 2 14 GLU CG C -13.314 -4.661 -10.870 1.00 . B B . 111 GLU CG 1 1
20 47811 2 2 14 GLU H H -12.925 -7.674 -10.256 1.00 . B B . 111 GLU H 1 1
20 47812 2 2 14 GLU HA H -15.149 -6.067 -9.626 1.00 . B B . 111 GLU HA 1 1
20 47813 2 2 14 GLU HB2 H -13.460 -6.399 -12.074 1.00 . B B . 111 GLU HB2 1 1
20 47814 2 2 14 GLU HB3 H -14.881 -5.366 -12.108 1.00 . B B . 111 GLU HB3 1 1
20 47815 2 2 14 GLU HG2 H -12.716 -5.051 -10.058 1.00 . B B . 111 GLU HG2 1 1
20 47816 2 2 14 GLU HG3 H -12.667 -4.251 -11.632 1.00 . B B . 111 GLU HG3 1 1
20 47817 2 2 14 GLU N N -13.828 -7.637 -9.874 1.00 . B B . 111 GLU N 1 1
20 47818 2 2 14 GLU O O -17.006 -6.736 -11.381 1.00 . B B . 111 GLU O 1 1
20 47819 2 2 14 GLU OE1 O -14.724 -3.694 -9.209 1.00 . B B . 111 GLU OE1 1 1
20 47820 2 2 14 GLU OE2 O -14.376 -2.545 -11.045 1.00 . B B . 111 GLU OE2 1 1
20 47821 2 2 15 ASN C C -17.995 -9.923 -10.816 1.00 . B B . 112 ASN C 1 1
20 47822 2 2 15 ASN CA C -17.023 -9.432 -11.866 1.00 . B B . 112 ASN CA 1 1
20 47823 2 2 15 ASN CB C -16.495 -10.611 -12.681 1.00 . B B . 112 ASN CB 1 1
20 47824 2 2 15 ASN CG C -15.485 -10.185 -13.717 1.00 . B B . 112 ASN CG 1 1
20 47825 2 2 15 ASN H H -15.120 -9.178 -10.970 1.00 . B B . 112 ASN H 1 1
20 47826 2 2 15 ASN HA H -17.544 -8.759 -12.530 1.00 . B B . 112 ASN HA 1 1
20 47827 2 2 15 ASN HB2 H -16.021 -11.318 -12.015 1.00 . B B . 112 ASN HB2 1 1
20 47828 2 2 15 ASN HB3 H -17.320 -11.093 -13.182 1.00 . B B . 112 ASN HB3 1 1
20 47829 2 2 15 ASN HD21 H -14.026 -10.452 -12.402 1.00 . B B . 112 ASN HD21 1 1
20 47830 2 2 15 ASN HD22 H -13.536 -9.903 -13.976 1.00 . B B . 112 ASN HD22 1 1
20 47831 2 2 15 ASN N N -15.929 -8.690 -11.252 1.00 . B B . 112 ASN N 1 1
20 47832 2 2 15 ASN ND2 N -14.225 -10.177 -13.336 1.00 . B B . 112 ASN ND2 1 1
20 47833 2 2 15 ASN O O -19.105 -10.349 -11.132 1.00 . B B . 112 ASN O 1 1
20 47834 2 2 15 ASN OD1 O -15.837 -9.854 -14.853 1.00 . B B . 112 ASN OD1 1 1
20 47835 2 2 16 ASP C C -19.136 -9.103 -7.835 1.00 . B B . 113 ASP C 1 1
20 47836 2 2 16 ASP CA C -18.435 -10.303 -8.475 1.00 . B B . 113 ASP CA 1 1
20 47837 2 2 16 ASP CB C -17.628 -11.089 -7.435 1.00 . B B . 113 ASP CB 1 1
20 47838 2 2 16 ASP CG C -18.510 -12.012 -6.613 1.00 . B B . 113 ASP CG 1 1
20 47839 2 2 16 ASP H H -16.685 -9.510 -9.374 1.00 . B B . 113 ASP H 1 1
20 47840 2 2 16 ASP HA H -19.192 -10.949 -8.893 1.00 . B B . 113 ASP HA 1 1
20 47841 2 2 16 ASP HB2 H -16.883 -11.685 -7.937 1.00 . B B . 113 ASP HB2 1 1
20 47842 2 2 16 ASP HB3 H -17.145 -10.395 -6.766 1.00 . B B . 113 ASP HB3 1 1
20 47843 2 2 16 ASP N N -17.582 -9.862 -9.566 1.00 . B B . 113 ASP N 1 1
20 47844 2 2 16 ASP O O -19.205 -8.028 -8.433 1.00 . B B . 113 ASP O 1 1
20 47845 2 2 16 ASP OD1 O -18.908 -13.072 -7.129 1.00 . B B . 113 ASP OD1 1 1
20 47846 2 2 16 ASP OD2 O -18.820 -11.671 -5.453 1.00 . B B . 113 ASP OD2 1 1
20 47847 2 2 17 GLU C C -19.490 -7.430 -5.053 1.00 . B B . 114 GLU C 1 1
20 47848 2 2 17 GLU CA C -20.392 -8.256 -5.955 1.00 . B B . 114 GLU CA 1 1
20 47849 2 2 17 GLU CB C -21.493 -8.884 -5.118 1.00 . B B . 114 GLU CB 1 1
20 47850 2 2 17 GLU CD C -23.446 -10.441 -5.021 1.00 . B B . 114 GLU CD 1 1
20 47851 2 2 17 GLU CG C -22.439 -9.757 -5.906 1.00 . B B . 114 GLU CG 1 1
20 47852 2 2 17 GLU H H -19.519 -10.146 -6.190 1.00 . B B . 114 GLU H 1 1
20 47853 2 2 17 GLU HA H -20.846 -7.617 -6.695 1.00 . B B . 114 GLU HA 1 1
20 47854 2 2 17 GLU HB2 H -21.041 -9.489 -4.346 1.00 . B B . 114 GLU HB2 1 1
20 47855 2 2 17 GLU HB3 H -22.068 -8.097 -4.652 1.00 . B B . 114 GLU HB3 1 1
20 47856 2 2 17 GLU HG2 H -22.964 -9.144 -6.624 1.00 . B B . 114 GLU HG2 1 1
20 47857 2 2 17 GLU HG3 H -21.863 -10.510 -6.426 1.00 . B B . 114 GLU HG3 1 1
20 47858 2 2 17 GLU N N -19.650 -9.287 -6.642 1.00 . B B . 114 GLU N 1 1
20 47859 2 2 17 GLU O O -18.794 -7.974 -4.191 1.00 . B B . 114 GLU O 1 1
20 47860 2 2 17 GLU OE1 O -23.299 -11.659 -4.779 1.00 . B B . 114 GLU OE1 1 1
20 47861 2 2 17 GLU OE2 O -24.382 -9.762 -4.550 1.00 . B B . 114 GLU OE2 1 1
20 47862 2 2 18 PRO C C -19.313 -5.188 -2.999 1.00 . B B . 115 PRO C 1 1
20 47863 2 2 18 PRO CA C -18.740 -5.189 -4.397 1.00 . B B . 115 PRO CA 1 1
20 47864 2 2 18 PRO CB C -18.945 -3.816 -5.040 1.00 . B B . 115 PRO CB 1 1
20 47865 2 2 18 PRO CD C -20.159 -5.418 -6.341 1.00 . B B . 115 PRO CD 1 1
20 47866 2 2 18 PRO CG C -19.459 -4.093 -6.402 1.00 . B B . 115 PRO CG 1 1
20 47867 2 2 18 PRO HA H -17.692 -5.428 -4.358 1.00 . B B . 115 PRO HA 1 1
20 47868 2 2 18 PRO HB2 H -19.657 -3.250 -4.458 1.00 . B B . 115 PRO HB2 1 1
20 47869 2 2 18 PRO HB3 H -18.002 -3.288 -5.073 1.00 . B B . 115 PRO HB3 1 1
20 47870 2 2 18 PRO HD2 H -21.208 -5.309 -6.119 1.00 . B B . 115 PRO HD2 1 1
20 47871 2 2 18 PRO HD3 H -20.024 -5.950 -7.269 1.00 . B B . 115 PRO HD3 1 1
20 47872 2 2 18 PRO HG2 H -20.151 -3.319 -6.681 1.00 . B B . 115 PRO HG2 1 1
20 47873 2 2 18 PRO HG3 H -18.634 -4.135 -7.096 1.00 . B B . 115 PRO HG3 1 1
20 47874 2 2 18 PRO N N -19.476 -6.108 -5.255 1.00 . B B . 115 PRO N 1 1
20 47875 2 2 18 PRO O O -20.481 -4.845 -2.793 1.00 . B B . 115 PRO O 1 1
20 47876 2 2 19 ILE C C -18.650 -4.377 0.080 1.00 . B B . 116 ILE C 1 1
20 47877 2 2 19 ILE CA C -18.966 -5.658 -0.676 1.00 . B B . 116 ILE CA 1 1
20 47878 2 2 19 ILE CB C -18.372 -6.899 0.059 1.00 . B B . 116 ILE CB 1 1
20 47879 2 2 19 ILE CD1 C -16.424 -6.161 1.549 1.00 . B B . 116 ILE CD1 1 1
20 47880 2 2 19 ILE CG1 C -16.851 -6.787 0.238 1.00 . B B . 116 ILE CG1 1 1
20 47881 2 2 19 ILE CG2 C -18.711 -8.165 -0.702 1.00 . B B . 116 ILE CG2 1 1
20 47882 2 2 19 ILE H H -17.579 -5.789 -2.283 1.00 . B B . 116 ILE H 1 1
20 47883 2 2 19 ILE HA H -20.039 -5.771 -0.712 1.00 . B B . 116 ILE HA 1 1
20 47884 2 2 19 ILE HB H -18.837 -6.963 1.033 1.00 . B B . 116 ILE HB 1 1
20 47885 2 2 19 ILE HD11 H -16.825 -5.159 1.618 1.00 . B B . 116 ILE HD11 1 1
20 47886 2 2 19 ILE HD12 H -15.346 -6.119 1.593 1.00 . B B . 116 ILE HD12 1 1
20 47887 2 2 19 ILE HD13 H -16.796 -6.754 2.371 1.00 . B B . 116 ILE HD13 1 1
20 47888 2 2 19 ILE HG12 H -16.414 -7.772 0.186 1.00 . B B . 116 ILE HG12 1 1
20 47889 2 2 19 ILE HG13 H -16.454 -6.181 -0.564 1.00 . B B . 116 ILE HG13 1 1
20 47890 2 2 19 ILE HG21 H -18.259 -8.121 -1.683 1.00 . B B . 116 ILE HG21 1 1
20 47891 2 2 19 ILE HG22 H -19.782 -8.255 -0.799 1.00 . B B . 116 ILE HG22 1 1
20 47892 2 2 19 ILE HG23 H -18.322 -9.020 -0.169 1.00 . B B . 116 ILE HG23 1 1
20 47893 2 2 19 ILE N N -18.509 -5.574 -2.050 1.00 . B B . 116 ILE N 1 1
20 47894 2 2 19 ILE O O -17.974 -3.491 -0.448 1.00 . B B . 116 ILE O 1 1
20 47895 2 2 20 GLU C C -18.525 -3.474 3.531 1.00 . B B . 117 GLU C 1 1
20 47896 2 2 20 GLU CA C -18.906 -3.102 2.120 1.00 . B B . 117 GLU CA 1 1
20 47897 2 2 20 GLU CB C -20.119 -2.180 2.120 1.00 . B B . 117 GLU CB 1 1
20 47898 2 2 20 GLU CD C -21.400 -0.399 0.885 1.00 . B B . 117 GLU CD 1 1
20 47899 2 2 20 GLU CG C -20.270 -1.397 0.835 1.00 . B B . 117 GLU CG 1 1
20 47900 2 2 20 GLU H H -19.638 -5.024 1.692 1.00 . B B . 117 GLU H 1 1
20 47901 2 2 20 GLU HA H -18.075 -2.571 1.680 1.00 . B B . 117 GLU HA 1 1
20 47902 2 2 20 GLU HB2 H -21.011 -2.773 2.265 1.00 . B B . 117 GLU HB2 1 1
20 47903 2 2 20 GLU HB3 H -20.023 -1.482 2.934 1.00 . B B . 117 GLU HB3 1 1
20 47904 2 2 20 GLU HG2 H -19.347 -0.864 0.663 1.00 . B B . 117 GLU HG2 1 1
20 47905 2 2 20 GLU HG3 H -20.445 -2.087 0.023 1.00 . B B . 117 GLU HG3 1 1
20 47906 2 2 20 GLU N N -19.133 -4.279 1.309 1.00 . B B . 117 GLU N 1 1
20 47907 2 2 20 GLU O O -19.147 -4.347 4.150 1.00 . B B . 117 GLU O 1 1
20 47908 2 2 20 GLU OE1 O -21.122 0.813 0.964 1.00 . B B . 117 GLU OE1 1 1
20 47909 2 2 20 GLU OE2 O -22.576 -0.824 0.850 1.00 . B B . 117 GLU OE2 1 1
20 47910 2 2 21 ILE C C -17.262 -1.881 6.279 1.00 . B B . 118 ILE C 1 1
20 47911 2 2 21 ILE CA C -17.003 -3.083 5.373 1.00 . B B . 118 ILE CA 1 1
20 47912 2 2 21 ILE CB C -15.481 -3.372 5.370 1.00 . B B . 118 ILE CB 1 1
20 47913 2 2 21 ILE CD1 C -13.562 -4.283 3.968 1.00 . B B . 118 ILE CD1 1 1
20 47914 2 2 21 ILE CG1 C -15.056 -4.060 4.074 1.00 . B B . 118 ILE CG1 1 1
20 47915 2 2 21 ILE CG2 C -15.127 -4.238 6.548 1.00 . B B . 118 ILE CG2 1 1
20 47916 2 2 21 ILE H H -17.060 -2.143 3.469 1.00 . B B . 118 ILE H 1 1
20 47917 2 2 21 ILE HA H -17.520 -3.946 5.763 1.00 . B B . 118 ILE HA 1 1
20 47918 2 2 21 ILE HB H -14.945 -2.445 5.478 1.00 . B B . 118 ILE HB 1 1
20 47919 2 2 21 ILE HD11 H -13.052 -3.331 3.987 1.00 . B B . 118 ILE HD11 1 1
20 47920 2 2 21 ILE HD12 H -13.340 -4.791 3.044 1.00 . B B . 118 ILE HD12 1 1
20 47921 2 2 21 ILE HD13 H -13.230 -4.885 4.799 1.00 . B B . 118 ILE HD13 1 1
20 47922 2 2 21 ILE HG12 H -15.539 -5.023 4.009 1.00 . B B . 118 ILE HG12 1 1
20 47923 2 2 21 ILE HG13 H -15.362 -3.451 3.236 1.00 . B B . 118 ILE HG13 1 1
20 47924 2 2 21 ILE HG21 H -15.373 -3.719 7.461 1.00 . B B . 118 ILE HG21 1 1
20 47925 2 2 21 ILE HG22 H -14.070 -4.462 6.528 1.00 . B B . 118 ILE HG22 1 1
20 47926 2 2 21 ILE HG23 H -15.693 -5.155 6.490 1.00 . B B . 118 ILE HG23 1 1
20 47927 2 2 21 ILE N N -17.500 -2.822 4.032 1.00 . B B . 118 ILE N 1 1
20 47928 2 2 21 ILE O O -16.935 -0.758 5.922 1.00 . B B . 118 ILE O 1 1
20 47929 2 2 22 PRO C C -16.839 -0.480 9.030 1.00 . B B . 119 PRO C 1 1
20 47930 2 2 22 PRO CA C -18.130 -1.022 8.409 1.00 . B B . 119 PRO CA 1 1
20 47931 2 2 22 PRO CB C -18.993 -1.685 9.479 1.00 . B B . 119 PRO CB 1 1
20 47932 2 2 22 PRO CD C -18.385 -3.398 7.920 1.00 . B B . 119 PRO CD 1 1
20 47933 2 2 22 PRO CG C -18.699 -3.143 9.364 1.00 . B B . 119 PRO CG 1 1
20 47934 2 2 22 PRO HA H -18.675 -0.207 7.952 1.00 . B B . 119 PRO HA 1 1
20 47935 2 2 22 PRO HB2 H -18.710 -1.298 10.446 1.00 . B B . 119 PRO HB2 1 1
20 47936 2 2 22 PRO HB3 H -20.035 -1.475 9.289 1.00 . B B . 119 PRO HB3 1 1
20 47937 2 2 22 PRO HD2 H -17.630 -4.164 7.830 1.00 . B B . 119 PRO HD2 1 1
20 47938 2 2 22 PRO HD3 H -19.278 -3.678 7.383 1.00 . B B . 119 PRO HD3 1 1
20 47939 2 2 22 PRO HG2 H -17.847 -3.393 9.979 1.00 . B B . 119 PRO HG2 1 1
20 47940 2 2 22 PRO HG3 H -19.561 -3.716 9.666 1.00 . B B . 119 PRO HG3 1 1
20 47941 2 2 22 PRO N N -17.875 -2.098 7.448 1.00 . B B . 119 PRO N 1 1
20 47942 2 2 22 PRO O O -16.215 -1.131 9.873 1.00 . B B . 119 PRO O 1 1
20 47943 2 2 23 SER C C -15.560 2.247 10.257 1.00 . B B . 120 SER C 1 1
20 47944 2 2 23 SER CA C -15.239 1.322 9.107 1.00 . B B . 120 SER CA 1 1
20 47945 2 2 23 SER CB C -14.576 2.116 7.996 1.00 . B B . 120 SER CB 1 1
20 47946 2 2 23 SER H H -16.964 1.174 7.925 1.00 . B B . 120 SER H 1 1
20 47947 2 2 23 SER HA H -14.563 0.550 9.439 1.00 . B B . 120 SER HA 1 1
20 47948 2 2 23 SER HB2 H -15.139 3.018 7.811 1.00 . B B . 120 SER HB2 1 1
20 47949 2 2 23 SER HB3 H -13.567 2.373 8.286 1.00 . B B . 120 SER HB3 1 1
20 47950 2 2 23 SER HG H -15.402 1.369 6.402 1.00 . B B . 120 SER HG 1 1
20 47951 2 2 23 SER N N -16.441 0.698 8.606 1.00 . B B . 120 SER N 1 1
20 47952 2 2 23 SER O O -16.731 2.545 10.527 1.00 . B B . 120 SER O 1 1
20 47953 2 2 23 SER OG O -14.531 1.359 6.810 1.00 . B B . 120 SER OG 1 1
20 47954 2 2 24 GLU C C -14.723 5.043 11.461 1.00 . B B . 121 GLU C 1 1
20 47955 2 2 24 GLU CA C -14.657 3.624 12.015 1.00 . B B . 121 GLU CA 1 1
20 47956 2 2 24 GLU CB C -13.469 3.478 12.980 1.00 . B B . 121 GLU CB 1 1
20 47957 2 2 24 GLU CD C -13.566 0.923 13.126 1.00 . B B . 121 GLU CD 1 1
20 47958 2 2 24 GLU CG C -13.516 2.240 13.885 1.00 . B B . 121 GLU CG 1 1
20 47959 2 2 24 GLU H H -13.627 2.401 10.655 1.00 . B B . 121 GLU H 1 1
20 47960 2 2 24 GLU HA H -15.575 3.403 12.540 1.00 . B B . 121 GLU HA 1 1
20 47961 2 2 24 GLU HB2 H -12.561 3.427 12.399 1.00 . B B . 121 GLU HB2 1 1
20 47962 2 2 24 GLU HB3 H -13.425 4.354 13.609 1.00 . B B . 121 GLU HB3 1 1
20 47963 2 2 24 GLU HG2 H -12.636 2.236 14.510 1.00 . B B . 121 GLU HG2 1 1
20 47964 2 2 24 GLU HG3 H -14.393 2.309 14.514 1.00 . B B . 121 GLU HG3 1 1
20 47965 2 2 24 GLU N N -14.528 2.698 10.921 1.00 . B B . 121 GLU N 1 1
20 47966 2 2 24 GLU O O -14.027 5.369 10.489 1.00 . B B . 121 GLU O 1 1
20 47967 2 2 24 GLU OE1 O -14.626 0.267 13.137 1.00 . B B . 121 GLU OE1 1 1
20 47968 2 2 24 GLU OE2 O -12.549 0.535 12.521 1.00 . B B . 121 GLU OE2 1 1
20 47969 2 2 25 ASP C C -14.462 8.095 11.747 1.00 . B B . 122 ASP C 1 1
20 47970 2 2 25 ASP CA C -15.728 7.269 11.606 1.00 . B B . 122 ASP CA 1 1
20 47971 2 2 25 ASP CB C -16.881 7.957 12.336 1.00 . B B . 122 ASP CB 1 1
20 47972 2 2 25 ASP CG C -18.234 7.568 11.788 1.00 . B B . 122 ASP CG 1 1
20 47973 2 2 25 ASP H H -16.027 5.580 12.876 1.00 . B B . 122 ASP H 1 1
20 47974 2 2 25 ASP HA H -15.974 7.215 10.556 1.00 . B B . 122 ASP HA 1 1
20 47975 2 2 25 ASP HB2 H -16.849 7.688 13.380 1.00 . B B . 122 ASP HB2 1 1
20 47976 2 2 25 ASP HB3 H -16.769 9.026 12.242 1.00 . B B . 122 ASP HB3 1 1
20 47977 2 2 25 ASP N N -15.541 5.887 12.077 1.00 . B B . 122 ASP N 1 1
20 47978 2 2 25 ASP O O -14.355 9.184 11.180 1.00 . B B . 122 ASP O 1 1
20 47979 2 2 25 ASP OD1 O -18.671 8.172 10.784 1.00 . B B . 122 ASP OD1 1 1
20 47980 2 2 25 ASP OD2 O -18.874 6.660 12.360 1.00 . B B . 122 ASP OD2 1 1
20 47981 2 2 26 ASP C C -11.349 8.105 11.442 1.00 . B B . 123 ASP C 1 1
20 47982 2 2 26 ASP CA C -12.223 8.249 12.681 1.00 . B B . 123 ASP CA 1 1
20 47983 2 2 26 ASP CB C -11.486 7.701 13.902 1.00 . B B . 123 ASP CB 1 1
20 47984 2 2 26 ASP CG C -11.933 8.347 15.196 1.00 . B B . 123 ASP CG 1 1
20 47985 2 2 26 ASP H H -13.679 6.732 12.967 1.00 . B B . 123 ASP H 1 1
20 47986 2 2 26 ASP HA H -12.424 9.295 12.842 1.00 . B B . 123 ASP HA 1 1
20 47987 2 2 26 ASP HB2 H -11.674 6.643 13.973 1.00 . B B . 123 ASP HB2 1 1
20 47988 2 2 26 ASP HB3 H -10.426 7.868 13.782 1.00 . B B . 123 ASP HB3 1 1
20 47989 2 2 26 ASP N N -13.508 7.580 12.503 1.00 . B B . 123 ASP N 1 1
20 47990 2 2 26 ASP O O -10.316 8.763 11.323 1.00 . B B . 123 ASP O 1 1
20 47991 2 2 26 ASP OD1 O -12.736 7.735 15.931 1.00 . B B . 123 ASP OD1 1 1
20 47992 2 2 26 ASP OD2 O -11.472 9.471 15.489 1.00 . B B . 123 ASP OD2 1 1
20 47993 2 2 27 GLY C C -10.126 5.820 9.395 1.00 . B B . 124 GLY C 1 1
20 47994 2 2 27 GLY CA C -11.011 7.040 9.308 1.00 . B B . 124 GLY CA 1 1
20 47995 2 2 27 GLY H H -12.604 6.755 10.673 1.00 . B B . 124 GLY H 1 1
20 47996 2 2 27 GLY HA2 H -11.700 6.917 8.483 1.00 . B B . 124 GLY HA2 1 1
20 47997 2 2 27 GLY HA3 H -10.395 7.907 9.124 1.00 . B B . 124 GLY HA3 1 1
20 47998 2 2 27 GLY N N -11.768 7.249 10.522 1.00 . B B . 124 GLY N 1 1
20 47999 2 2 27 GLY O O -9.122 5.717 8.695 1.00 . B B . 124 GLY O 1 1
20 48000 2 2 28 THR C C -10.590 2.452 10.211 1.00 . B B . 125 THR C 1 1
20 48001 2 2 28 THR CA C -9.730 3.688 10.438 1.00 . B B . 125 THR CA 1 1
20 48002 2 2 28 THR CB C -9.117 3.639 11.844 1.00 . B B . 125 THR CB 1 1
20 48003 2 2 28 THR CG2 C -7.940 4.591 11.942 1.00 . B B . 125 THR CG2 1 1
20 48004 2 2 28 THR H H -11.297 5.032 10.798 1.00 . B B . 125 THR H 1 1
20 48005 2 2 28 THR HA H -8.923 3.692 9.720 1.00 . B B . 125 THR HA 1 1
20 48006 2 2 28 THR HB H -8.774 2.634 12.040 1.00 . B B . 125 THR HB 1 1
20 48007 2 2 28 THR HG1 H -10.704 3.253 12.955 1.00 . B B . 125 THR HG1 1 1
20 48008 2 2 28 THR HG21 H -7.187 4.299 11.225 1.00 . B B . 125 THR HG21 1 1
20 48009 2 2 28 THR HG22 H -7.526 4.555 12.939 1.00 . B B . 125 THR HG22 1 1
20 48010 2 2 28 THR HG23 H -8.274 5.594 11.722 1.00 . B B . 125 THR HG23 1 1
20 48011 2 2 28 THR N N -10.492 4.899 10.258 1.00 . B B . 125 THR N 1 1
20 48012 2 2 28 THR O O -11.813 2.503 10.354 1.00 . B B . 125 THR O 1 1
20 48013 2 2 28 THR OG1 O -10.110 3.999 12.815 1.00 . B B . 125 THR OG1 1 1
20 48014 2 2 29 VAL C C -9.867 -1.002 10.369 1.00 . B B . 126 VAL C 1 1
20 48015 2 2 29 VAL CA C -10.640 0.098 9.650 1.00 . B B . 126 VAL CA 1 1
20 48016 2 2 29 VAL CB C -10.835 -0.272 8.141 1.00 . B B . 126 VAL CB 1 1
20 48017 2 2 29 VAL CG1 C -10.047 -1.510 7.748 1.00 . B B . 126 VAL CG1 1 1
20 48018 2 2 29 VAL CG2 C -12.301 -0.477 7.838 1.00 . B B . 126 VAL CG2 1 1
20 48019 2 2 29 VAL H H -8.999 1.419 9.605 1.00 . B B . 126 VAL H 1 1
20 48020 2 2 29 VAL HA H -11.613 0.191 10.110 1.00 . B B . 126 VAL HA 1 1
20 48021 2 2 29 VAL HB H -10.476 0.552 7.543 1.00 . B B . 126 VAL HB 1 1
20 48022 2 2 29 VAL HG11 H -9.018 -1.382 8.041 1.00 . B B . 126 VAL HG11 1 1
20 48023 2 2 29 VAL HG12 H -10.106 -1.650 6.679 1.00 . B B . 126 VAL HG12 1 1
20 48024 2 2 29 VAL HG13 H -10.461 -2.374 8.249 1.00 . B B . 126 VAL HG13 1 1
20 48025 2 2 29 VAL HG21 H -12.841 0.438 8.031 1.00 . B B . 126 VAL HG21 1 1
20 48026 2 2 29 VAL HG22 H -12.693 -1.264 8.464 1.00 . B B . 126 VAL HG22 1 1
20 48027 2 2 29 VAL HG23 H -12.420 -0.750 6.800 1.00 . B B . 126 VAL HG23 1 1
20 48028 2 2 29 VAL N N -9.956 1.366 9.813 1.00 . B B . 126 VAL N 1 1
20 48029 2 2 29 VAL O O -8.630 -0.956 10.453 1.00 . B B . 126 VAL O 1 1
20 48030 2 2 30 LEU C C -9.750 -4.243 10.626 1.00 . B B . 127 LEU C 1 1
20 48031 2 2 30 LEU CA C -9.969 -3.081 11.580 1.00 . B B . 127 LEU CA 1 1
20 48032 2 2 30 LEU CB C -10.830 -3.523 12.765 1.00 . B B . 127 LEU CB 1 1
20 48033 2 2 30 LEU CD1 C -9.011 -4.610 14.118 1.00 . B B . 127 LEU CD1 1 1
20 48034 2 2 30 LEU CD2 C -11.392 -5.201 14.528 1.00 . B B . 127 LEU CD2 1 1
20 48035 2 2 30 LEU CG C -10.378 -4.796 13.486 1.00 . B B . 127 LEU CG 1 1
20 48036 2 2 30 LEU H H -11.562 -1.937 10.806 1.00 . B B . 127 LEU H 1 1
20 48037 2 2 30 LEU HA H -9.011 -2.751 11.949 1.00 . B B . 127 LEU HA 1 1
20 48038 2 2 30 LEU HB2 H -10.853 -2.718 13.484 1.00 . B B . 127 LEU HB2 1 1
20 48039 2 2 30 LEU HB3 H -11.836 -3.687 12.405 1.00 . B B . 127 LEU HB3 1 1
20 48040 2 2 30 LEU HD11 H -8.718 -5.524 14.612 1.00 . B B . 127 LEU HD11 1 1
20 48041 2 2 30 LEU HD12 H -9.052 -3.807 14.838 1.00 . B B . 127 LEU HD12 1 1
20 48042 2 2 30 LEU HD13 H -8.288 -4.370 13.350 1.00 . B B . 127 LEU HD13 1 1
20 48043 2 2 30 LEU HD21 H -11.055 -6.102 15.018 1.00 . B B . 127 LEU HD21 1 1
20 48044 2 2 30 LEU HD22 H -12.343 -5.381 14.049 1.00 . B B . 127 LEU HD22 1 1
20 48045 2 2 30 LEU HD23 H -11.493 -4.411 15.254 1.00 . B B . 127 LEU HD23 1 1
20 48046 2 2 30 LEU HG H -10.302 -5.595 12.764 1.00 . B B . 127 LEU HG 1 1
20 48047 2 2 30 LEU N N -10.584 -1.970 10.892 1.00 . B B . 127 LEU N 1 1
20 48048 2 2 30 LEU O O -10.616 -4.557 9.805 1.00 . B B . 127 LEU O 1 1
20 48049 2 2 31 LEU C C -9.295 -7.121 10.020 1.00 . B B . 128 LEU C 1 1
20 48050 2 2 31 LEU CA C -8.244 -6.026 9.899 1.00 . B B . 128 LEU CA 1 1
20 48051 2 2 31 LEU CB C -6.872 -6.576 10.295 1.00 . B B . 128 LEU CB 1 1
20 48052 2 2 31 LEU CD1 C -6.345 -7.609 8.064 1.00 . B B . 128 LEU CD1 1 1
20 48053 2 2 31 LEU CD2 C -5.071 -8.304 10.103 1.00 . B B . 128 LEU CD2 1 1
20 48054 2 2 31 LEU CG C -6.417 -7.842 9.567 1.00 . B B . 128 LEU CG 1 1
20 48055 2 2 31 LEU H H -7.932 -4.537 11.392 1.00 . B B . 128 LEU H 1 1
20 48056 2 2 31 LEU HA H -8.206 -5.693 8.872 1.00 . B B . 128 LEU HA 1 1
20 48057 2 2 31 LEU HB2 H -6.137 -5.805 10.116 1.00 . B B . 128 LEU HB2 1 1
20 48058 2 2 31 LEU HB3 H -6.890 -6.787 11.354 1.00 . B B . 128 LEU HB3 1 1
20 48059 2 2 31 LEU HD11 H -5.653 -6.807 7.855 1.00 . B B . 128 LEU HD11 1 1
20 48060 2 2 31 LEU HD12 H -7.325 -7.349 7.693 1.00 . B B . 128 LEU HD12 1 1
20 48061 2 2 31 LEU HD13 H -6.005 -8.512 7.576 1.00 . B B . 128 LEU HD13 1 1
20 48062 2 2 31 LEU HD21 H -4.755 -9.188 9.568 1.00 . B B . 128 LEU HD21 1 1
20 48063 2 2 31 LEU HD22 H -5.162 -8.534 11.155 1.00 . B B . 128 LEU HD22 1 1
20 48064 2 2 31 LEU HD23 H -4.341 -7.522 9.967 1.00 . B B . 128 LEU HD23 1 1
20 48065 2 2 31 LEU HG H -7.140 -8.623 9.752 1.00 . B B . 128 LEU HG 1 1
20 48066 2 2 31 LEU N N -8.590 -4.873 10.736 1.00 . B B . 128 LEU N 1 1
20 48067 2 2 31 LEU O O -9.728 -7.693 9.021 1.00 . B B . 128 LEU O 1 1
20 48068 2 2 32 SER C C -12.032 -8.120 10.814 1.00 . B B . 129 SER C 1 1
20 48069 2 2 32 SER CA C -10.703 -8.409 11.530 1.00 . B B . 129 SER CA 1 1
20 48070 2 2 32 SER CB C -10.921 -8.517 13.043 1.00 . B B . 129 SER CB 1 1
20 48071 2 2 32 SER H H -9.320 -6.884 11.990 1.00 . B B . 129 SER H 1 1
20 48072 2 2 32 SER HA H -10.318 -9.351 11.168 1.00 . B B . 129 SER HA 1 1
20 48073 2 2 32 SER HB2 H -9.965 -8.604 13.538 1.00 . B B . 129 SER HB2 1 1
20 48074 2 2 32 SER HB3 H -11.421 -7.627 13.391 1.00 . B B . 129 SER HB3 1 1
20 48075 2 2 32 SER HG H -11.404 -10.406 12.868 1.00 . B B . 129 SER HG 1 1
20 48076 2 2 32 SER N N -9.710 -7.385 11.247 1.00 . B B . 129 SER N 1 1
20 48077 2 2 32 SER O O -12.753 -9.046 10.441 1.00 . B B . 129 SER O 1 1
20 48078 2 2 32 SER OG O -11.711 -9.642 13.375 1.00 . B B . 129 SER OG 1 1
20 48079 2 2 33 THR C C -13.457 -6.786 8.442 1.00 . B B . 130 THR C 1 1
20 48080 2 2 33 THR CA C -13.572 -6.461 9.930 1.00 . B B . 130 THR CA 1 1
20 48081 2 2 33 THR CB C -13.856 -4.957 10.100 1.00 . B B . 130 THR CB 1 1
20 48082 2 2 33 THR CG2 C -15.337 -4.671 9.924 1.00 . B B . 130 THR CG2 1 1
20 48083 2 2 33 THR H H -11.744 -6.133 10.925 1.00 . B B . 130 THR H 1 1
20 48084 2 2 33 THR HA H -14.389 -7.024 10.357 1.00 . B B . 130 THR HA 1 1
20 48085 2 2 33 THR HB H -13.302 -4.401 9.353 1.00 . B B . 130 THR HB 1 1
20 48086 2 2 33 THR HG1 H -13.684 -3.613 11.524 1.00 . B B . 130 THR HG1 1 1
20 48087 2 2 33 THR HG21 H -15.501 -3.603 9.961 1.00 . B B . 130 THR HG21 1 1
20 48088 2 2 33 THR HG22 H -15.896 -5.149 10.715 1.00 . B B . 130 THR HG22 1 1
20 48089 2 2 33 THR HG23 H -15.665 -5.052 8.968 1.00 . B B . 130 THR HG23 1 1
20 48090 2 2 33 THR N N -12.345 -6.841 10.611 1.00 . B B . 130 THR N 1 1
20 48091 2 2 33 THR O O -14.433 -7.166 7.792 1.00 . B B . 130 THR O 1 1
20 48092 2 2 33 THR OG1 O -13.460 -4.545 11.411 1.00 . B B . 130 THR OG1 1 1
20 48093 2 2 34 VAL C C -12.007 -8.436 6.282 1.00 . B B . 131 VAL C 1 1
20 48094 2 2 34 VAL CA C -11.969 -6.931 6.524 1.00 . B B . 131 VAL CA 1 1
20 48095 2 2 34 VAL CB C -10.576 -6.393 6.126 1.00 . B B . 131 VAL CB 1 1
20 48096 2 2 34 VAL CG1 C -10.257 -6.713 4.672 1.00 . B B . 131 VAL CG1 1 1
20 48097 2 2 34 VAL CG2 C -10.492 -4.895 6.372 1.00 . B B . 131 VAL CG2 1 1
20 48098 2 2 34 VAL H H -11.517 -6.340 8.497 1.00 . B B . 131 VAL H 1 1
20 48099 2 2 34 VAL HA H -12.718 -6.448 5.916 1.00 . B B . 131 VAL HA 1 1
20 48100 2 2 34 VAL HB H -9.848 -6.880 6.756 1.00 . B B . 131 VAL HB 1 1
20 48101 2 2 34 VAL HG11 H -9.278 -6.330 4.425 1.00 . B B . 131 VAL HG11 1 1
20 48102 2 2 34 VAL HG12 H -10.994 -6.254 4.031 1.00 . B B . 131 VAL HG12 1 1
20 48103 2 2 34 VAL HG13 H -10.271 -7.784 4.528 1.00 . B B . 131 VAL HG13 1 1
20 48104 2 2 34 VAL HG21 H -9.502 -4.542 6.118 1.00 . B B . 131 VAL HG21 1 1
20 48105 2 2 34 VAL HG22 H -10.691 -4.690 7.414 1.00 . B B . 131 VAL HG22 1 1
20 48106 2 2 34 VAL HG23 H -11.222 -4.387 5.761 1.00 . B B . 131 VAL HG23 1 1
20 48107 2 2 34 VAL N N -12.250 -6.644 7.918 1.00 . B B . 131 VAL N 1 1
20 48108 2 2 34 VAL O O -12.692 -8.921 5.369 1.00 . B B . 131 VAL O 1 1
20 48109 2 2 35 THR C C -12.579 -11.249 7.368 1.00 . B B . 132 THR C 1 1
20 48110 2 2 35 THR CA C -11.230 -10.614 7.022 1.00 . B B . 132 THR CA 1 1
20 48111 2 2 35 THR CB C -10.138 -11.188 7.937 1.00 . B B . 132 THR CB 1 1
20 48112 2 2 35 THR CG2 C -8.759 -10.790 7.441 1.00 . B B . 132 THR CG2 1 1
20 48113 2 2 35 THR H H -10.787 -8.728 7.841 1.00 . B B . 132 THR H 1 1
20 48114 2 2 35 THR HA H -10.981 -10.852 5.994 1.00 . B B . 132 THR HA 1 1
20 48115 2 2 35 THR HB H -10.216 -12.263 7.930 1.00 . B B . 132 THR HB 1 1
20 48116 2 2 35 THR HG1 H -10.385 -11.448 9.879 1.00 . B B . 132 THR HG1 1 1
20 48117 2 2 35 THR HG21 H -8.675 -9.714 7.434 1.00 . B B . 132 THR HG21 1 1
20 48118 2 2 35 THR HG22 H -8.612 -11.171 6.442 1.00 . B B . 132 THR HG22 1 1
20 48119 2 2 35 THR HG23 H -8.011 -11.205 8.099 1.00 . B B . 132 THR HG23 1 1
20 48120 2 2 35 THR N N -11.295 -9.170 7.122 1.00 . B B . 132 THR N 1 1
20 48121 2 2 35 THR O O -12.818 -12.425 7.094 1.00 . B B . 132 THR O 1 1
20 48122 2 2 35 THR OG1 O -10.323 -10.703 9.273 1.00 . B B . 132 THR OG1 1 1
20 48123 2 2 36 ALA C C -15.604 -11.173 7.096 1.00 . B B . 133 ALA C 1 1
20 48124 2 2 36 ALA CA C -14.782 -10.912 8.351 1.00 . B B . 133 ALA CA 1 1
20 48125 2 2 36 ALA CB C -15.469 -9.871 9.215 1.00 . B B . 133 ALA CB 1 1
20 48126 2 2 36 ALA H H -13.149 -9.570 8.268 1.00 . B B . 133 ALA H 1 1
20 48127 2 2 36 ALA HA H -14.701 -11.828 8.916 1.00 . B B . 133 ALA HA 1 1
20 48128 2 2 36 ALA HB1 H -14.876 -9.696 10.100 1.00 . B B . 133 ALA HB1 1 1
20 48129 2 2 36 ALA HB2 H -16.451 -10.221 9.496 1.00 . B B . 133 ALA HB2 1 1
20 48130 2 2 36 ALA HB3 H -15.555 -8.950 8.656 1.00 . B B . 133 ALA HB3 1 1
20 48131 2 2 36 ALA N N -13.439 -10.469 8.005 1.00 . B B . 133 ALA N 1 1
20 48132 2 2 36 ALA O O -16.568 -11.936 7.116 1.00 . B B . 133 ALA O 1 1
20 48133 2 2 37 GLN C C -15.028 -11.446 3.766 1.00 . B B . 134 GLN C 1 1
20 48134 2 2 37 GLN CA C -15.915 -10.703 4.752 1.00 . B B . 134 GLN CA 1 1
20 48135 2 2 37 GLN CB C -16.316 -9.346 4.167 1.00 . B B . 134 GLN CB 1 1
20 48136 2 2 37 GLN CD C -17.961 -10.511 2.637 1.00 . B B . 134 GLN CD 1 1
20 48137 2 2 37 GLN CG C -17.706 -9.324 3.541 1.00 . B B . 134 GLN CG 1 1
20 48138 2 2 37 GLN H H -14.432 -9.948 6.048 1.00 . B B . 134 GLN H 1 1
20 48139 2 2 37 GLN HA H -16.803 -11.287 4.934 1.00 . B B . 134 GLN HA 1 1
20 48140 2 2 37 GLN HB2 H -16.284 -8.606 4.950 1.00 . B B . 134 GLN HB2 1 1
20 48141 2 2 37 GLN HB3 H -15.600 -9.077 3.403 1.00 . B B . 134 GLN HB3 1 1
20 48142 2 2 37 GLN HE21 H -17.122 -9.566 1.114 1.00 . B B . 134 GLN HE21 1 1
20 48143 2 2 37 GLN HE22 H -17.704 -11.155 0.783 1.00 . B B . 134 GLN HE22 1 1
20 48144 2 2 37 GLN HG2 H -18.442 -9.330 4.331 1.00 . B B . 134 GLN HG2 1 1
20 48145 2 2 37 GLN HG3 H -17.813 -8.419 2.961 1.00 . B B . 134 GLN HG3 1 1
20 48146 2 2 37 GLN N N -15.218 -10.534 6.005 1.00 . B B . 134 GLN N 1 1
20 48147 2 2 37 GLN NE2 N -17.558 -10.399 1.391 1.00 . B B . 134 GLN NE2 1 1
20 48148 2 2 37 GLN O O -15.451 -12.407 3.129 1.00 . B B . 134 GLN O 1 1
20 48149 2 2 37 GLN OE1 O -18.493 -11.532 3.072 1.00 . B B . 134 GLN OE1 1 1
20 48150 2 2 38 PHE C C -12.165 -12.785 3.392 1.00 . B B . 135 PHE C 1 1
20 48151 2 2 38 PHE CA C -12.859 -11.610 2.744 1.00 . B B . 135 PHE CA 1 1
20 48152 2 2 38 PHE CB C -11.829 -10.595 2.303 1.00 . B B . 135 PHE CB 1 1
20 48153 2 2 38 PHE CD1 C -12.349 -8.177 2.031 1.00 . B B . 135 PHE CD1 1 1
20 48154 2 2 38 PHE CD2 C -12.943 -9.659 0.269 1.00 . B B . 135 PHE CD2 1 1
20 48155 2 2 38 PHE CE1 C -12.849 -7.114 1.309 1.00 . B B . 135 PHE CE1 1 1
20 48156 2 2 38 PHE CE2 C -13.448 -8.603 -0.459 1.00 . B B . 135 PHE CE2 1 1
20 48157 2 2 38 PHE CG C -12.388 -9.454 1.521 1.00 . B B . 135 PHE CG 1 1
20 48158 2 2 38 PHE CZ C -13.400 -7.329 0.062 1.00 . B B . 135 PHE CZ 1 1
20 48159 2 2 38 PHE H H -13.496 -10.259 4.224 1.00 . B B . 135 PHE H 1 1
20 48160 2 2 38 PHE HA H -13.406 -11.952 1.879 1.00 . B B . 135 PHE HA 1 1
20 48161 2 2 38 PHE HB2 H -11.350 -10.187 3.181 1.00 . B B . 135 PHE HB2 1 1
20 48162 2 2 38 PHE HB3 H -11.088 -11.090 1.694 1.00 . B B . 135 PHE HB3 1 1
20 48163 2 2 38 PHE HD1 H -11.915 -8.021 3.009 1.00 . B B . 135 PHE HD1 1 1
20 48164 2 2 38 PHE HD2 H -12.979 -10.658 -0.136 1.00 . B B . 135 PHE HD2 1 1
20 48165 2 2 38 PHE HE1 H -12.812 -6.117 1.717 1.00 . B B . 135 PHE HE1 1 1
20 48166 2 2 38 PHE HE2 H -13.879 -8.776 -1.434 1.00 . B B . 135 PHE HE2 1 1
20 48167 2 2 38 PHE HZ H -13.787 -6.497 -0.508 1.00 . B B . 135 PHE HZ 1 1
20 48168 2 2 38 PHE N N -13.795 -11.006 3.660 1.00 . B B . 135 PHE N 1 1
20 48169 2 2 38 PHE O O -11.875 -12.757 4.581 1.00 . B B . 135 PHE O 1 1
20 48170 2 2 39 PRO C C -9.727 -14.834 3.476 1.00 . B B . 136 PRO C 1 1
20 48171 2 2 39 PRO CA C -11.212 -15.041 3.116 1.00 . B B . 136 PRO CA 1 1
20 48172 2 2 39 PRO CB C -11.345 -16.020 1.947 1.00 . B B . 136 PRO CB 1 1
20 48173 2 2 39 PRO CD C -12.187 -13.931 1.174 1.00 . B B . 136 PRO CD 1 1
20 48174 2 2 39 PRO CG C -11.448 -15.160 0.740 1.00 . B B . 136 PRO CG 1 1
20 48175 2 2 39 PRO HA H -11.729 -15.437 3.975 1.00 . B B . 136 PRO HA 1 1
20 48176 2 2 39 PRO HB2 H -10.473 -16.657 1.907 1.00 . B B . 136 PRO HB2 1 1
20 48177 2 2 39 PRO HB3 H -12.231 -16.621 2.079 1.00 . B B . 136 PRO HB3 1 1
20 48178 2 2 39 PRO HD2 H -11.826 -13.064 0.638 1.00 . B B . 136 PRO HD2 1 1
20 48179 2 2 39 PRO HD3 H -13.249 -14.055 1.021 1.00 . B B . 136 PRO HD3 1 1
20 48180 2 2 39 PRO HG2 H -10.460 -14.903 0.387 1.00 . B B . 136 PRO HG2 1 1
20 48181 2 2 39 PRO HG3 H -12.000 -15.675 -0.033 1.00 . B B . 136 PRO HG3 1 1
20 48182 2 2 39 PRO N N -11.872 -13.830 2.614 1.00 . B B . 136 PRO N 1 1
20 48183 2 2 39 PRO O O -8.868 -15.616 3.066 1.00 . B B . 136 PRO O 1 1
20 48184 2 2 40 GLY C C -7.392 -12.411 4.033 1.00 . B B . 137 GLY C 1 1
20 48185 2 2 40 GLY CA C -8.063 -13.588 4.690 1.00 . B B . 137 GLY CA 1 1
20 48186 2 2 40 GLY H H -10.139 -13.152 4.491 1.00 . B B . 137 GLY H 1 1
20 48187 2 2 40 GLY HA2 H -8.070 -13.428 5.757 1.00 . B B . 137 GLY HA2 1 1
20 48188 2 2 40 GLY HA3 H -7.492 -14.480 4.477 1.00 . B B . 137 GLY HA3 1 1
20 48189 2 2 40 GLY N N -9.428 -13.791 4.240 1.00 . B B . 137 GLY N 1 1
20 48190 2 2 40 GLY O O -6.187 -12.216 4.183 1.00 . B B . 137 GLY O 1 1
20 48191 2 2 41 ALA C C -7.111 -9.446 3.625 1.00 . B B . 138 ALA C 1 1
20 48192 2 2 41 ALA CA C -7.627 -10.463 2.627 1.00 . B B . 138 ALA CA 1 1
20 48193 2 2 41 ALA CB C -8.678 -9.831 1.749 1.00 . B B . 138 ALA CB 1 1
20 48194 2 2 41 ALA H H -9.111 -11.841 3.216 1.00 . B B . 138 ALA H 1 1
20 48195 2 2 41 ALA HA H -6.813 -10.791 2.002 1.00 . B B . 138 ALA HA 1 1
20 48196 2 2 41 ALA HB1 H -9.052 -10.563 1.051 1.00 . B B . 138 ALA HB1 1 1
20 48197 2 2 41 ALA HB2 H -8.241 -9.006 1.207 1.00 . B B . 138 ALA HB2 1 1
20 48198 2 2 41 ALA HB3 H -9.490 -9.469 2.362 1.00 . B B . 138 ALA HB3 1 1
20 48199 2 2 41 ALA N N -8.161 -11.631 3.304 1.00 . B B . 138 ALA N 1 1
20 48200 2 2 41 ALA O O -7.655 -9.309 4.720 1.00 . B B . 138 ALA O 1 1
20 48201 2 2 42 CYS C C -5.134 -6.521 3.267 1.00 . B B . 139 CYS C 1 1
20 48202 2 2 42 CYS CA C -5.499 -7.718 4.106 1.00 . B B . 139 CYS CA 1 1
20 48203 2 2 42 CYS CB C -4.241 -8.250 4.811 1.00 . B B . 139 CYS CB 1 1
20 48204 2 2 42 CYS H H -5.700 -8.876 2.342 1.00 . B B . 139 CYS H 1 1
20 48205 2 2 42 CYS HA H -6.233 -7.435 4.846 1.00 . B B . 139 CYS HA 1 1
20 48206 2 2 42 CYS HB2 H -3.438 -8.338 4.092 1.00 . B B . 139 CYS HB2 1 1
20 48207 2 2 42 CYS HB3 H -3.947 -7.539 5.570 1.00 . B B . 139 CYS HB3 1 1
20 48208 2 2 42 CYS HG H -5.240 -10.605 4.853 1.00 . B B . 139 CYS HG 1 1
20 48209 2 2 42 CYS N N -6.072 -8.738 3.246 1.00 . B B . 139 CYS N 1 1
20 48210 2 2 42 CYS O O -4.764 -6.676 2.121 1.00 . B B . 139 CYS O 1 1
20 48211 2 2 42 CYS SG S -4.453 -9.859 5.621 1.00 . B B . 139 CYS SG 1 1
20 48212 2 2 43 GLY C C -5.861 -3.840 1.971 1.00 . B B . 140 GLY C 1 1
20 48213 2 2 43 GLY CA C -4.876 -4.121 3.112 1.00 . B B . 140 GLY CA 1 1
20 48214 2 2 43 GLY H H -5.426 -5.280 4.800 1.00 . B B . 140 GLY H 1 1
20 48215 2 2 43 GLY HA2 H -4.885 -3.282 3.792 1.00 . B B . 140 GLY HA2 1 1
20 48216 2 2 43 GLY HA3 H -3.887 -4.218 2.694 1.00 . B B . 140 GLY HA3 1 1
20 48217 2 2 43 GLY N N -5.184 -5.334 3.855 1.00 . B B . 140 GLY N 1 1
20 48218 2 2 43 GLY O O -6.634 -4.706 1.568 1.00 . B B . 140 GLY O 1 1
20 48219 2 2 44 LEU C C -5.871 -1.397 -0.633 1.00 . B B . 141 LEU C 1 1
20 48220 2 2 44 LEU CA C -6.683 -2.225 0.345 1.00 . B B . 141 LEU CA 1 1
20 48221 2 2 44 LEU CB C -7.899 -1.398 0.822 1.00 . B B . 141 LEU CB 1 1
20 48222 2 2 44 LEU CD1 C -9.077 -2.988 2.401 1.00 . B B . 141 LEU CD1 1 1
20 48223 2 2 44 LEU CD2 C -10.367 -1.196 1.240 1.00 . B B . 141 LEU CD2 1 1
20 48224 2 2 44 LEU CG C -9.200 -2.164 1.133 1.00 . B B . 141 LEU CG 1 1
20 48225 2 2 44 LEU H H -5.210 -1.969 1.835 1.00 . B B . 141 LEU H 1 1
20 48226 2 2 44 LEU HA H -7.026 -3.122 -0.150 1.00 . B B . 141 LEU HA 1 1
20 48227 2 2 44 LEU HB2 H -7.607 -0.869 1.717 1.00 . B B . 141 LEU HB2 1 1
20 48228 2 2 44 LEU HB3 H -8.118 -0.666 0.058 1.00 . B B . 141 LEU HB3 1 1
20 48229 2 2 44 LEU HD11 H -8.266 -3.694 2.296 1.00 . B B . 141 LEU HD11 1 1
20 48230 2 2 44 LEU HD12 H -10.000 -3.524 2.572 1.00 . B B . 141 LEU HD12 1 1
20 48231 2 2 44 LEU HD13 H -8.881 -2.336 3.239 1.00 . B B . 141 LEU HD13 1 1
20 48232 2 2 44 LEU HD21 H -10.172 -0.482 2.028 1.00 . B B . 141 LEU HD21 1 1
20 48233 2 2 44 LEU HD22 H -11.270 -1.744 1.466 1.00 . B B . 141 LEU HD22 1 1
20 48234 2 2 44 LEU HD23 H -10.487 -0.673 0.303 1.00 . B B . 141 LEU HD23 1 1
20 48235 2 2 44 LEU HG H -9.407 -2.843 0.319 1.00 . B B . 141 LEU HG 1 1
20 48236 2 2 44 LEU N N -5.832 -2.627 1.464 1.00 . B B . 141 LEU N 1 1
20 48237 2 2 44 LEU O O -4.846 -0.817 -0.252 1.00 . B B . 141 LEU O 1 1
20 48238 2 2 45 ARG C C -6.565 -0.219 -4.053 1.00 . B B . 142 ARG C 1 1
20 48239 2 2 45 ARG CA C -5.633 -0.539 -2.884 1.00 . B B . 142 ARG CA 1 1
20 48240 2 2 45 ARG CB C -4.339 -1.231 -3.375 1.00 . B B . 142 ARG CB 1 1
20 48241 2 2 45 ARG CD C -3.220 -2.942 -4.821 1.00 . B B . 142 ARG CD 1 1
20 48242 2 2 45 ARG CG C -4.501 -2.155 -4.574 1.00 . B B . 142 ARG CG 1 1
20 48243 2 2 45 ARG CZ C -3.079 -5.051 -6.159 1.00 . B B . 142 ARG CZ 1 1
20 48244 2 2 45 ARG H H -7.117 -1.851 -2.137 1.00 . B B . 142 ARG H 1 1
20 48245 2 2 45 ARG HA H -5.365 0.394 -2.411 1.00 . B B . 142 ARG HA 1 1
20 48246 2 2 45 ARG HB2 H -3.625 -0.469 -3.644 1.00 . B B . 142 ARG HB2 1 1
20 48247 2 2 45 ARG HB3 H -3.932 -1.809 -2.557 1.00 . B B . 142 ARG HB3 1 1
20 48248 2 2 45 ARG HD2 H -2.393 -2.248 -4.861 1.00 . B B . 142 ARG HD2 1 1
20 48249 2 2 45 ARG HD3 H -3.076 -3.614 -3.992 1.00 . B B . 142 ARG HD3 1 1
20 48250 2 2 45 ARG HE H -3.338 -3.205 -6.904 1.00 . B B . 142 ARG HE 1 1
20 48251 2 2 45 ARG HG2 H -5.315 -2.839 -4.392 1.00 . B B . 142 ARG HG2 1 1
20 48252 2 2 45 ARG HG3 H -4.712 -1.548 -5.440 1.00 . B B . 142 ARG HG3 1 1
20 48253 2 2 45 ARG HH11 H -3.161 -5.384 -4.152 1.00 . B B . 142 ARG HH11 1 1
20 48254 2 2 45 ARG HH12 H -2.915 -6.791 -5.124 1.00 . B B . 142 ARG HH12 1 1
20 48255 2 2 45 ARG HH21 H -3.013 -5.093 -8.194 1.00 . B B . 142 ARG HH21 1 1
20 48256 2 2 45 ARG HH22 H -2.844 -6.627 -7.420 1.00 . B B . 142 ARG HH22 1 1
20 48257 2 2 45 ARG N N -6.312 -1.343 -1.882 1.00 . B B . 142 ARG N 1 1
20 48258 2 2 45 ARG NE N -3.247 -3.716 -6.075 1.00 . B B . 142 ARG NE 1 1
20 48259 2 2 45 ARG NH1 N -3.052 -5.799 -5.063 1.00 . B B . 142 ARG NH1 1 1
20 48260 2 2 45 ARG NH2 N -2.974 -5.633 -7.348 1.00 . B B . 142 ARG NH2 1 1
20 48261 2 2 45 ARG O O -7.587 -0.879 -4.253 1.00 . B B . 142 ARG O 1 1
20 48262 2 2 46 TYR C C -6.141 1.748 -7.043 1.00 . B B . 143 TYR C 1 1
20 48263 2 2 46 TYR CA C -7.023 1.204 -5.941 1.00 . B B . 143 TYR CA 1 1
20 48264 2 2 46 TYR CB C -8.075 2.239 -5.518 1.00 . B B . 143 TYR CB 1 1
20 48265 2 2 46 TYR CD1 C -7.601 4.713 -5.700 1.00 . B B . 143 TYR CD1 1 1
20 48266 2 2 46 TYR CD2 C -6.920 3.588 -3.710 1.00 . B B . 143 TYR CD2 1 1
20 48267 2 2 46 TYR CE1 C -7.115 5.901 -5.197 1.00 . B B . 143 TYR CE1 1 1
20 48268 2 2 46 TYR CE2 C -6.427 4.773 -3.206 1.00 . B B . 143 TYR CE2 1 1
20 48269 2 2 46 TYR CG C -7.515 3.537 -4.969 1.00 . B B . 143 TYR CG 1 1
20 48270 2 2 46 TYR CZ C -6.530 5.925 -3.951 1.00 . B B . 143 TYR CZ 1 1
20 48271 2 2 46 TYR H H -5.386 1.275 -4.599 1.00 . B B . 143 TYR H 1 1
20 48272 2 2 46 TYR HA H -7.527 0.324 -6.310 1.00 . B B . 143 TYR HA 1 1
20 48273 2 2 46 TYR HB2 H -8.684 2.486 -6.374 1.00 . B B . 143 TYR HB2 1 1
20 48274 2 2 46 TYR HB3 H -8.704 1.801 -4.757 1.00 . B B . 143 TYR HB3 1 1
20 48275 2 2 46 TYR HD1 H -8.058 4.690 -6.679 1.00 . B B . 143 TYR HD1 1 1
20 48276 2 2 46 TYR HD2 H -6.837 2.683 -3.126 1.00 . B B . 143 TYR HD2 1 1
20 48277 2 2 46 TYR HE1 H -7.192 6.807 -5.782 1.00 . B B . 143 TYR HE1 1 1
20 48278 2 2 46 TYR HE2 H -5.968 4.793 -2.228 1.00 . B B . 143 TYR HE2 1 1
20 48279 2 2 46 TYR HH H -6.810 7.687 -3.253 1.00 . B B . 143 TYR HH 1 1
20 48280 2 2 46 TYR N N -6.217 0.790 -4.808 1.00 . B B . 143 TYR N 1 1
20 48281 2 2 46 TYR O O -5.007 2.143 -6.793 1.00 . B B . 143 TYR O 1 1
20 48282 2 2 46 TYR OH O -6.051 7.109 -3.444 1.00 . B B . 143 TYR OH 1 1
20 48283 2 2 47 ARG C C -5.833 3.733 -9.464 1.00 . B B . 144 ARG C 1 1
20 48284 2 2 47 ARG CA C -5.865 2.215 -9.382 1.00 . B B . 144 ARG CA 1 1
20 48285 2 2 47 ARG CB C -6.378 1.609 -10.691 1.00 . B B . 144 ARG CB 1 1
20 48286 2 2 47 ARG CD C -5.935 1.144 -13.123 1.00 . B B . 144 ARG CD 1 1
20 48287 2 2 47 ARG CG C -5.504 1.928 -11.894 1.00 . B B . 144 ARG CG 1 1
20 48288 2 2 47 ARG CZ C -4.752 -1.030 -13.245 1.00 . B B . 144 ARG CZ 1 1
20 48289 2 2 47 ARG H H -7.581 1.491 -8.398 1.00 . B B . 144 ARG H 1 1
20 48290 2 2 47 ARG HA H -4.854 1.869 -9.220 1.00 . B B . 144 ARG HA 1 1
20 48291 2 2 47 ARG HB2 H -6.426 0.536 -10.583 1.00 . B B . 144 ARG HB2 1 1
20 48292 2 2 47 ARG HB3 H -7.370 1.988 -10.885 1.00 . B B . 144 ARG HB3 1 1
20 48293 2 2 47 ARG HD2 H -6.961 1.388 -13.347 1.00 . B B . 144 ARG HD2 1 1
20 48294 2 2 47 ARG HD3 H -5.309 1.428 -13.956 1.00 . B B . 144 ARG HD3 1 1
20 48295 2 2 47 ARG HE H -6.605 -0.754 -12.517 1.00 . B B . 144 ARG HE 1 1
20 48296 2 2 47 ARG HG2 H -5.574 2.984 -12.110 1.00 . B B . 144 ARG HG2 1 1
20 48297 2 2 47 ARG HG3 H -4.480 1.676 -11.657 1.00 . B B . 144 ARG HG3 1 1
20 48298 2 2 47 ARG HH11 H -3.689 0.552 -13.940 1.00 . B B . 144 ARG HH11 1 1
20 48299 2 2 47 ARG HH12 H -2.856 -0.958 -14.029 1.00 . B B . 144 ARG HH12 1 1
20 48300 2 2 47 ARG HH21 H -5.549 -2.797 -12.630 1.00 . B B . 144 ARG HH21 1 1
20 48301 2 2 47 ARG HH22 H -3.948 -2.902 -13.266 1.00 . B B . 144 ARG HH22 1 1
20 48302 2 2 47 ARG N N -6.652 1.766 -8.256 1.00 . B B . 144 ARG N 1 1
20 48303 2 2 47 ARG NE N -5.824 -0.306 -12.917 1.00 . B B . 144 ARG NE 1 1
20 48304 2 2 47 ARG NH1 N -3.685 -0.434 -13.781 1.00 . B B . 144 ARG NH1 1 1
20 48305 2 2 47 ARG NH2 N -4.747 -2.345 -13.033 1.00 . B B . 144 ARG NH2 1 1
20 48306 2 2 47 ARG O O -6.837 4.377 -9.766 1.00 . B B . 144 ARG O 1 1
20 48307 2 2 48 ASN C C -4.323 6.140 -10.680 1.00 . B B . 145 ASN C 1 1
20 48308 2 2 48 ASN CA C -4.452 5.717 -9.223 1.00 . B B . 145 ASN CA 1 1
20 48309 2 2 48 ASN CB C -3.172 6.089 -8.452 1.00 . B B . 145 ASN CB 1 1
20 48310 2 2 48 ASN CG C -2.940 7.590 -8.381 1.00 . B B . 145 ASN CG 1 1
20 48311 2 2 48 ASN H H -3.943 3.699 -8.877 1.00 . B B . 145 ASN H 1 1
20 48312 2 2 48 ASN HA H -5.298 6.216 -8.776 1.00 . B B . 145 ASN HA 1 1
20 48313 2 2 48 ASN HB2 H -3.217 5.693 -7.449 1.00 . B B . 145 ASN HB2 1 1
20 48314 2 2 48 ASN HB3 H -2.326 5.646 -8.959 1.00 . B B . 145 ASN HB3 1 1
20 48315 2 2 48 ASN HD21 H -0.984 7.310 -8.104 1.00 . B B . 145 ASN HD21 1 1
20 48316 2 2 48 ASN HD22 H -1.520 8.952 -8.130 1.00 . B B . 145 ASN HD22 1 1
20 48317 2 2 48 ASN N N -4.679 4.286 -9.158 1.00 . B B . 145 ASN N 1 1
20 48318 2 2 48 ASN ND2 N -1.696 7.990 -8.192 1.00 . B B . 145 ASN ND2 1 1
20 48319 2 2 48 ASN O O -3.382 5.734 -11.368 1.00 . B B . 145 ASN O 1 1
20 48320 2 2 48 ASN OD1 O -3.877 8.383 -8.476 1.00 . B B . 145 ASN OD1 1 1
20 48321 2 2 49 PRO C C -4.065 8.271 -12.949 1.00 . B B . 146 PRO C 1 1
20 48322 2 2 49 PRO CA C -5.268 7.401 -12.577 1.00 . B B . 146 PRO CA 1 1
20 48323 2 2 49 PRO CB C -6.569 8.201 -12.697 1.00 . B B . 146 PRO CB 1 1
20 48324 2 2 49 PRO CD C -6.369 7.563 -10.406 1.00 . B B . 146 PRO CD 1 1
20 48325 2 2 49 PRO CG C -6.865 8.654 -11.309 1.00 . B B . 146 PRO CG 1 1
20 48326 2 2 49 PRO HA H -5.307 6.550 -13.241 1.00 . B B . 146 PRO HA 1 1
20 48327 2 2 49 PRO HB2 H -6.416 9.033 -13.367 1.00 . B B . 146 PRO HB2 1 1
20 48328 2 2 49 PRO HB3 H -7.351 7.563 -13.077 1.00 . B B . 146 PRO HB3 1 1
20 48329 2 2 49 PRO HD2 H -6.022 7.980 -9.471 1.00 . B B . 146 PRO HD2 1 1
20 48330 2 2 49 PRO HD3 H -7.146 6.833 -10.232 1.00 . B B . 146 PRO HD3 1 1
20 48331 2 2 49 PRO HG2 H -6.343 9.576 -11.104 1.00 . B B . 146 PRO HG2 1 1
20 48332 2 2 49 PRO HG3 H -7.930 8.788 -11.185 1.00 . B B . 146 PRO HG3 1 1
20 48333 2 2 49 PRO N N -5.254 6.973 -11.173 1.00 . B B . 146 PRO N 1 1
20 48334 2 2 49 PRO O O -3.813 8.523 -14.127 1.00 . B B . 146 PRO O 1 1
20 48335 2 2 50 VAL C C -1.066 8.810 -12.959 1.00 . B B . 147 VAL C 1 1
20 48336 2 2 50 VAL CA C -2.155 9.549 -12.168 1.00 . B B . 147 VAL CA 1 1
20 48337 2 2 50 VAL CB C -1.565 10.066 -10.831 1.00 . B B . 147 VAL CB 1 1
20 48338 2 2 50 VAL CG1 C -0.302 10.882 -11.068 1.00 . B B . 147 VAL CG1 1 1
20 48339 2 2 50 VAL CG2 C -2.597 10.893 -10.080 1.00 . B B . 147 VAL CG2 1 1
20 48340 2 2 50 VAL H H -3.567 8.457 -11.027 1.00 . B B . 147 VAL H 1 1
20 48341 2 2 50 VAL HA H -2.477 10.403 -12.745 1.00 . B B . 147 VAL HA 1 1
20 48342 2 2 50 VAL HB H -1.307 9.212 -10.221 1.00 . B B . 147 VAL HB 1 1
20 48343 2 2 50 VAL HG11 H 0.088 11.224 -10.120 1.00 . B B . 147 VAL HG11 1 1
20 48344 2 2 50 VAL HG12 H -0.536 11.733 -11.690 1.00 . B B . 147 VAL HG12 1 1
20 48345 2 2 50 VAL HG13 H 0.437 10.266 -11.559 1.00 . B B . 147 VAL HG13 1 1
20 48346 2 2 50 VAL HG21 H -2.879 11.746 -10.679 1.00 . B B . 147 VAL HG21 1 1
20 48347 2 2 50 VAL HG22 H -2.177 11.232 -9.145 1.00 . B B . 147 VAL HG22 1 1
20 48348 2 2 50 VAL HG23 H -3.470 10.287 -9.884 1.00 . B B . 147 VAL HG23 1 1
20 48349 2 2 50 VAL N N -3.319 8.708 -11.944 1.00 . B B . 147 VAL N 1 1
20 48350 2 2 50 VAL O O -0.621 9.288 -14.005 1.00 . B B . 147 VAL O 1 1
20 48351 2 2 51 SER C C -0.040 5.446 -13.427 1.00 . B B . 148 SER C 1 1
20 48352 2 2 51 SER CA C 0.396 6.885 -13.139 1.00 . B B . 148 SER CA 1 1
20 48353 2 2 51 SER CB C 1.655 6.884 -12.275 1.00 . B B . 148 SER CB 1 1
20 48354 2 2 51 SER H H -1.048 7.303 -11.646 1.00 . B B . 148 SER H 1 1
20 48355 2 2 51 SER HA H 0.621 7.375 -14.074 1.00 . B B . 148 SER HA 1 1
20 48356 2 2 51 SER HB2 H 1.464 6.328 -11.370 1.00 . B B . 148 SER HB2 1 1
20 48357 2 2 51 SER HB3 H 2.461 6.418 -12.821 1.00 . B B . 148 SER HB3 1 1
20 48358 2 2 51 SER HG H 2.469 8.618 -12.690 1.00 . B B . 148 SER HG 1 1
20 48359 2 2 51 SER N N -0.655 7.649 -12.474 1.00 . B B . 148 SER N 1 1
20 48360 2 2 51 SER O O 0.781 4.607 -13.805 1.00 . B B . 148 SER O 1 1
20 48361 2 2 51 SER OG O 2.035 8.209 -11.931 1.00 . B B . 148 SER OG 1 1
20 48362 2 2 52 GLN C C -1.264 2.856 -12.451 1.00 . B B . 149 GLN C 1 1
20 48363 2 2 52 GLN CA C -1.892 3.821 -13.452 1.00 . B B . 149 GLN CA 1 1
20 48364 2 2 52 GLN CB C -1.662 3.328 -14.892 1.00 . B B . 149 GLN CB 1 1
20 48365 2 2 52 GLN CD C -3.779 4.441 -15.726 1.00 . B B . 149 GLN CD 1 1
20 48366 2 2 52 GLN CG C -2.303 4.193 -15.970 1.00 . B B . 149 GLN CG 1 1
20 48367 2 2 52 GLN H H -1.943 5.889 -12.966 1.00 . B B . 149 GLN H 1 1
20 48368 2 2 52 GLN HA H -2.955 3.872 -13.258 1.00 . B B . 149 GLN HA 1 1
20 48369 2 2 52 GLN HB2 H -0.599 3.296 -15.079 1.00 . B B . 149 GLN HB2 1 1
20 48370 2 2 52 GLN HB3 H -2.062 2.327 -14.980 1.00 . B B . 149 GLN HB3 1 1
20 48371 2 2 52 GLN HE21 H -3.369 6.168 -14.848 1.00 . B B . 149 GLN HE21 1 1
20 48372 2 2 52 GLN HE22 H -5.045 5.753 -14.950 1.00 . B B . 149 GLN HE22 1 1
20 48373 2 2 52 GLN HG2 H -1.796 5.146 -15.997 1.00 . B B . 149 GLN HG2 1 1
20 48374 2 2 52 GLN HG3 H -2.187 3.701 -16.924 1.00 . B B . 149 GLN HG3 1 1
20 48375 2 2 52 GLN N N -1.340 5.172 -13.252 1.00 . B B . 149 GLN N 1 1
20 48376 2 2 52 GLN NE2 N -4.094 5.564 -15.110 1.00 . B B . 149 GLN NE2 1 1
20 48377 2 2 52 GLN O O -0.994 1.696 -12.758 1.00 . B B . 149 GLN O 1 1
20 48378 2 2 52 GLN OE1 O -4.623 3.642 -16.112 1.00 . B B . 149 GLN OE1 1 1
20 48379 2 2 53 CYS C C -1.473 2.203 -9.183 1.00 . B B . 150 CYS C 1 1
20 48380 2 2 53 CYS CA C -0.437 2.641 -10.187 1.00 . B B . 150 CYS CA 1 1
20 48381 2 2 53 CYS CB C 0.586 3.554 -9.508 1.00 . B B . 150 CYS CB 1 1
20 48382 2 2 53 CYS H H -1.364 4.258 -11.065 1.00 . B B . 150 CYS H 1 1
20 48383 2 2 53 CYS HA H 0.073 1.781 -10.589 1.00 . B B . 150 CYS HA 1 1
20 48384 2 2 53 CYS HB2 H 0.678 3.260 -8.473 1.00 . B B . 150 CYS HB2 1 1
20 48385 2 2 53 CYS HB3 H 1.541 3.461 -10.000 1.00 . B B . 150 CYS HB3 1 1
20 48386 2 2 53 CYS HG H 0.586 5.878 -8.411 1.00 . B B . 150 CYS HG 1 1
20 48387 2 2 53 CYS N N -1.060 3.359 -11.254 1.00 . B B . 150 CYS N 1 1
20 48388 2 2 53 CYS O O -2.411 2.933 -8.901 1.00 . B B . 150 CYS O 1 1
20 48389 2 2 53 CYS SG S 0.117 5.306 -9.522 1.00 . B B . 150 CYS SG 1 1
20 48390 2 2 54 MET C C -1.846 1.096 -6.306 1.00 . B B . 151 MET C 1 1
20 48391 2 2 54 MET CA C -2.237 0.541 -7.660 1.00 . B B . 151 MET CA 1 1
20 48392 2 2 54 MET CB C -2.270 -0.983 -7.638 1.00 . B B . 151 MET CB 1 1
20 48393 2 2 54 MET CE C -5.332 -1.592 -8.376 1.00 . B B . 151 MET CE 1 1
20 48394 2 2 54 MET CG C -2.614 -1.618 -8.979 1.00 . B B . 151 MET CG 1 1
20 48395 2 2 54 MET H H -0.543 0.474 -8.913 1.00 . B B . 151 MET H 1 1
20 48396 2 2 54 MET HA H -3.219 0.915 -7.915 1.00 . B B . 151 MET HA 1 1
20 48397 2 2 54 MET HB2 H -1.302 -1.346 -7.332 1.00 . B B . 151 MET HB2 1 1
20 48398 2 2 54 MET HB3 H -3.006 -1.303 -6.915 1.00 . B B . 151 MET HB3 1 1
20 48399 2 2 54 MET HE1 H -5.225 -2.655 -8.220 1.00 . B B . 151 MET HE1 1 1
20 48400 2 2 54 MET HE2 H -6.344 -1.372 -8.684 1.00 . B B . 151 MET HE2 1 1
20 48401 2 2 54 MET HE3 H -5.116 -1.066 -7.458 1.00 . B B . 151 MET HE3 1 1
20 48402 2 2 54 MET HG2 H -1.836 -1.374 -9.686 1.00 . B B . 151 MET HG2 1 1
20 48403 2 2 54 MET HG3 H -2.657 -2.689 -8.850 1.00 . B B . 151 MET HG3 1 1
20 48404 2 2 54 MET N N -1.314 1.025 -8.650 1.00 . B B . 151 MET N 1 1
20 48405 2 2 54 MET O O -0.969 0.567 -5.631 1.00 . B B . 151 MET O 1 1
20 48406 2 2 54 MET SD S -4.195 -1.052 -9.648 1.00 . B B . 151 MET SD 1 1
20 48407 2 2 55 ARG C C -2.796 2.152 -3.522 1.00 . B B . 152 ARG C 1 1
20 48408 2 2 55 ARG CA C -2.167 2.862 -4.702 1.00 . B B . 152 ARG CA 1 1
20 48409 2 2 55 ARG CB C -2.629 4.318 -4.768 1.00 . B B . 152 ARG CB 1 1
20 48410 2 2 55 ARG CD C -2.072 6.598 -3.882 1.00 . B B . 152 ARG CD 1 1
20 48411 2 2 55 ARG CG C -2.253 5.130 -3.543 1.00 . B B . 152 ARG CG 1 1
20 48412 2 2 55 ARG CZ C -3.403 8.492 -4.734 1.00 . B B . 152 ARG CZ 1 1
20 48413 2 2 55 ARG H H -3.179 2.546 -6.519 1.00 . B B . 152 ARG H 1 1
20 48414 2 2 55 ARG HA H -1.094 2.847 -4.580 1.00 . B B . 152 ARG HA 1 1
20 48415 2 2 55 ARG HB2 H -2.186 4.785 -5.635 1.00 . B B . 152 ARG HB2 1 1
20 48416 2 2 55 ARG HB3 H -3.703 4.335 -4.871 1.00 . B B . 152 ARG HB3 1 1
20 48417 2 2 55 ARG HD2 H -1.583 7.085 -3.051 1.00 . B B . 152 ARG HD2 1 1
20 48418 2 2 55 ARG HD3 H -1.439 6.673 -4.755 1.00 . B B . 152 ARG HD3 1 1
20 48419 2 2 55 ARG HE H -4.156 6.860 -3.839 1.00 . B B . 152 ARG HE 1 1
20 48420 2 2 55 ARG HG2 H -3.036 5.035 -2.805 1.00 . B B . 152 ARG HG2 1 1
20 48421 2 2 55 ARG HG3 H -1.328 4.745 -3.139 1.00 . B B . 152 ARG HG3 1 1
20 48422 2 2 55 ARG HH11 H -1.399 8.636 -5.115 1.00 . B B . 152 ARG HH11 1 1
20 48423 2 2 55 ARG HH12 H -2.355 9.985 -5.638 1.00 . B B . 152 ARG HH12 1 1
20 48424 2 2 55 ARG HH21 H -5.408 8.633 -4.523 1.00 . B B . 152 ARG HH21 1 1
20 48425 2 2 55 ARG HH22 H -4.655 9.982 -5.310 1.00 . B B . 152 ARG HH22 1 1
20 48426 2 2 55 ARG N N -2.471 2.186 -5.937 1.00 . B B . 152 ARG N 1 1
20 48427 2 2 55 ARG NE N -3.326 7.295 -4.147 1.00 . B B . 152 ARG NE 1 1
20 48428 2 2 55 ARG NH1 N -2.305 9.085 -5.199 1.00 . B B . 152 ARG NH1 1 1
20 48429 2 2 55 ARG NH2 N -4.580 9.085 -4.867 1.00 . B B . 152 ARG NH2 1 1
20 48430 2 2 55 ARG O O -4.018 2.032 -3.438 1.00 . B B . 152 ARG O 1 1
20 48431 2 2 56 GLY C C -2.729 1.962 -0.329 1.00 . B B . 153 GLY C 1 1
20 48432 2 2 56 GLY CA C -2.421 0.990 -1.449 1.00 . B B . 153 GLY CA 1 1
20 48433 2 2 56 GLY H H -0.989 1.757 -2.796 1.00 . B B . 153 GLY H 1 1
20 48434 2 2 56 GLY HA2 H -3.316 0.436 -1.688 1.00 . B B . 153 GLY HA2 1 1
20 48435 2 2 56 GLY HA3 H -1.661 0.301 -1.111 1.00 . B B . 153 GLY HA3 1 1
20 48436 2 2 56 GLY N N -1.953 1.659 -2.637 1.00 . B B . 153 GLY N 1 1
20 48437 2 2 56 GLY O O -2.470 3.159 -0.448 1.00 . B B . 153 GLY O 1 1
20 48438 2 2 57 VAL C C -2.742 1.992 3.104 1.00 . B B . 154 VAL C 1 1
20 48439 2 2 57 VAL CA C -3.642 2.273 1.896 1.00 . B B . 154 VAL CA 1 1
20 48440 2 2 57 VAL CB C -5.125 2.072 2.282 1.00 . B B . 154 VAL CB 1 1
20 48441 2 2 57 VAL CG1 C -6.028 2.362 1.089 1.00 . B B . 154 VAL CG1 1 1
20 48442 2 2 57 VAL CG2 C -5.368 0.666 2.805 1.00 . B B . 154 VAL CG2 1 1
20 48443 2 2 57 VAL H H -3.447 0.483 0.786 1.00 . B B . 154 VAL H 1 1
20 48444 2 2 57 VAL HA H -3.507 3.306 1.605 1.00 . B B . 154 VAL HA 1 1
20 48445 2 2 57 VAL HB H -5.369 2.775 3.067 1.00 . B B . 154 VAL HB 1 1
20 48446 2 2 57 VAL HG11 H -5.747 1.730 0.261 1.00 . B B . 154 VAL HG11 1 1
20 48447 2 2 57 VAL HG12 H -5.927 3.397 0.799 1.00 . B B . 154 VAL HG12 1 1
20 48448 2 2 57 VAL HG13 H -7.054 2.161 1.361 1.00 . B B . 154 VAL HG13 1 1
20 48449 2 2 57 VAL HG21 H -6.414 0.549 3.041 1.00 . B B . 154 VAL HG21 1 1
20 48450 2 2 57 VAL HG22 H -4.776 0.504 3.695 1.00 . B B . 154 VAL HG22 1 1
20 48451 2 2 57 VAL HG23 H -5.085 -0.053 2.050 1.00 . B B . 154 VAL HG23 1 1
20 48452 2 2 57 VAL N N -3.273 1.450 0.754 1.00 . B B . 154 VAL N 1 1
20 48453 2 2 57 VAL O O -2.197 0.892 3.238 1.00 . B B . 154 VAL O 1 1
20 48454 2 2 58 ARG C C -2.209 1.755 6.066 1.00 . B B . 155 ARG C 1 1
20 48455 2 2 58 ARG CA C -1.728 2.891 5.161 1.00 . B B . 155 ARG CA 1 1
20 48456 2 2 58 ARG CB C -1.736 4.200 5.961 1.00 . B B . 155 ARG CB 1 1
20 48457 2 2 58 ARG CD C -1.023 6.584 6.221 1.00 . B B . 155 ARG CD 1 1
20 48458 2 2 58 ARG CG C -0.980 5.356 5.322 1.00 . B B . 155 ARG CG 1 1
20 48459 2 2 58 ARG CZ C -0.166 8.911 6.285 1.00 . B B . 155 ARG CZ 1 1
20 48460 2 2 58 ARG H H -3.007 3.860 3.771 1.00 . B B . 155 ARG H 1 1
20 48461 2 2 58 ARG HA H -0.716 2.684 4.848 1.00 . B B . 155 ARG HA 1 1
20 48462 2 2 58 ARG HB2 H -2.760 4.513 6.096 1.00 . B B . 155 ARG HB2 1 1
20 48463 2 2 58 ARG HB3 H -1.302 4.011 6.932 1.00 . B B . 155 ARG HB3 1 1
20 48464 2 2 58 ARG HD2 H -2.043 6.933 6.283 1.00 . B B . 155 ARG HD2 1 1
20 48465 2 2 58 ARG HD3 H -0.686 6.293 7.203 1.00 . B B . 155 ARG HD3 1 1
20 48466 2 2 58 ARG HE H 0.419 7.484 4.981 1.00 . B B . 155 ARG HE 1 1
20 48467 2 2 58 ARG HG2 H 0.049 5.065 5.167 1.00 . B B . 155 ARG HG2 1 1
20 48468 2 2 58 ARG HG3 H -1.439 5.597 4.375 1.00 . B B . 155 ARG HG3 1 1
20 48469 2 2 58 ARG HH11 H -1.597 8.502 7.671 1.00 . B B . 155 ARG HH11 1 1
20 48470 2 2 58 ARG HH12 H -0.961 10.109 7.719 1.00 . B B . 155 ARG HH12 1 1
20 48471 2 2 58 ARG HH21 H 1.281 9.644 5.056 1.00 . B B . 155 ARG HH21 1 1
20 48472 2 2 58 ARG HH22 H 0.671 10.769 6.228 1.00 . B B . 155 ARG HH22 1 1
20 48473 2 2 58 ARG N N -2.559 3.010 3.954 1.00 . B B . 155 ARG N 1 1
20 48474 2 2 58 ARG NE N -0.179 7.682 5.737 1.00 . B B . 155 ARG NE 1 1
20 48475 2 2 58 ARG NH1 N -0.973 9.195 7.302 1.00 . B B . 155 ARG NH1 1 1
20 48476 2 2 58 ARG NH2 N 0.656 9.845 5.820 1.00 . B B . 155 ARG NH2 1 1
20 48477 2 2 58 ARG O O -3.414 1.568 6.262 1.00 . B B . 155 ARG O 1 1
20 48478 2 2 59 LEU C C -0.668 -0.050 8.731 1.00 . B B . 156 LEU C 1 1
20 48479 2 2 59 LEU CA C -1.575 -0.082 7.525 1.00 . B B . 156 LEU CA 1 1
20 48480 2 2 59 LEU CB C -1.403 -1.426 6.824 1.00 . B B . 156 LEU CB 1 1
20 48481 2 2 59 LEU CD1 C -3.274 -2.571 8.043 1.00 . B B . 156 LEU CD1 1 1
20 48482 2 2 59 LEU CD2 C -1.542 -3.939 6.901 1.00 . B B . 156 LEU CD2 1 1
20 48483 2 2 59 LEU CG C -1.815 -2.652 7.654 1.00 . B B . 156 LEU CG 1 1
20 48484 2 2 59 LEU H H -0.322 1.229 6.440 1.00 . B B . 156 LEU H 1 1
20 48485 2 2 59 LEU HA H -2.600 0.021 7.846 1.00 . B B . 156 LEU HA 1 1
20 48486 2 2 59 LEU HB2 H -1.964 -1.411 5.908 1.00 . B B . 156 LEU HB2 1 1
20 48487 2 2 59 LEU HB3 H -0.359 -1.536 6.576 1.00 . B B . 156 LEU HB3 1 1
20 48488 2 2 59 LEU HD11 H -3.882 -2.512 7.152 1.00 . B B . 156 LEU HD11 1 1
20 48489 2 2 59 LEU HD12 H -3.439 -1.691 8.650 1.00 . B B . 156 LEU HD12 1 1
20 48490 2 2 59 LEU HD13 H -3.547 -3.450 8.606 1.00 . B B . 156 LEU HD13 1 1
20 48491 2 2 59 LEU HD21 H -2.129 -3.959 5.996 1.00 . B B . 156 LEU HD21 1 1
20 48492 2 2 59 LEU HD22 H -1.814 -4.779 7.526 1.00 . B B . 156 LEU HD22 1 1
20 48493 2 2 59 LEU HD23 H -0.493 -3.996 6.656 1.00 . B B . 156 LEU HD23 1 1
20 48494 2 2 59 LEU HG H -1.232 -2.663 8.563 1.00 . B B . 156 LEU HG 1 1
20 48495 2 2 59 LEU N N -1.264 1.020 6.628 1.00 . B B . 156 LEU N 1 1
20 48496 2 2 59 LEU O O 0.535 0.165 8.595 1.00 . B B . 156 LEU O 1 1
20 48497 2 2 60 VAL C C -1.099 -1.294 12.124 1.00 . B B . 157 VAL C 1 1
20 48498 2 2 60 VAL CA C -0.476 -0.312 11.131 1.00 . B B . 157 VAL CA 1 1
20 48499 2 2 60 VAL CB C -0.321 1.102 11.778 1.00 . B B . 157 VAL CB 1 1
20 48500 2 2 60 VAL CG1 C -1.672 1.758 12.021 1.00 . B B . 157 VAL CG1 1 1
20 48501 2 2 60 VAL CG2 C 0.477 1.017 13.074 1.00 . B B . 157 VAL CG2 1 1
20 48502 2 2 60 VAL H H -2.213 -0.416 9.946 1.00 . B B . 157 VAL H 1 1
20 48503 2 2 60 VAL HA H 0.511 -0.676 10.877 1.00 . B B . 157 VAL HA 1 1
20 48504 2 2 60 VAL HB H 0.227 1.725 11.088 1.00 . B B . 157 VAL HB 1 1
20 48505 2 2 60 VAL HG11 H -1.526 2.728 12.474 1.00 . B B . 157 VAL HG11 1 1
20 48506 2 2 60 VAL HG12 H -2.257 1.137 12.683 1.00 . B B . 157 VAL HG12 1 1
20 48507 2 2 60 VAL HG13 H -2.192 1.871 11.081 1.00 . B B . 157 VAL HG13 1 1
20 48508 2 2 60 VAL HG21 H -0.029 0.359 13.764 1.00 . B B . 157 VAL HG21 1 1
20 48509 2 2 60 VAL HG22 H 0.560 2.002 13.510 1.00 . B B . 157 VAL HG22 1 1
20 48510 2 2 60 VAL HG23 H 1.464 0.631 12.867 1.00 . B B . 157 VAL HG23 1 1
20 48511 2 2 60 VAL N N -1.240 -0.272 9.903 1.00 . B B . 157 VAL N 1 1
20 48512 2 2 60 VAL O O -2.196 -1.067 12.641 1.00 . B B . 157 VAL O 1 1
20 48513 2 2 61 GLU C C -2.240 -3.978 12.954 1.00 . B B . 158 GLU C 1 1
20 48514 2 2 61 GLU CA C -0.845 -3.446 13.287 1.00 . B B . 158 GLU CA 1 1
20 48515 2 2 61 GLU CB C -0.811 -2.908 14.720 1.00 . B B . 158 GLU CB 1 1
20 48516 2 2 61 GLU CD C 0.596 -2.078 16.628 1.00 . B B . 158 GLU CD 1 1
20 48517 2 2 61 GLU CG C 0.564 -2.458 15.170 1.00 . B B . 158 GLU CG 1 1
20 48518 2 2 61 GLU H H 0.418 -2.561 11.835 1.00 . B B . 158 GLU H 1 1
20 48519 2 2 61 GLU HA H -0.145 -4.262 13.211 1.00 . B B . 158 GLU HA 1 1
20 48520 2 2 61 GLU HB2 H -1.481 -2.065 14.790 1.00 . B B . 158 GLU HB2 1 1
20 48521 2 2 61 GLU HB3 H -1.150 -3.683 15.391 1.00 . B B . 158 GLU HB3 1 1
20 48522 2 2 61 GLU HG2 H 1.268 -3.262 15.007 1.00 . B B . 158 GLU HG2 1 1
20 48523 2 2 61 GLU HG3 H 0.856 -1.600 14.582 1.00 . B B . 158 GLU HG3 1 1
20 48524 2 2 61 GLU N N -0.411 -2.413 12.338 1.00 . B B . 158 GLU N 1 1
20 48525 2 2 61 GLU O O -3.003 -4.356 13.847 1.00 . B B . 158 GLU O 1 1
20 48526 2 2 61 GLU OE1 O 0.366 -0.894 16.942 1.00 . B B . 158 GLU OE1 1 1
20 48527 2 2 61 GLU OE2 O 0.856 -2.963 17.468 1.00 . B B . 158 GLU OE2 1 1
20 48528 2 2 62 GLY C C -4.900 -3.443 11.142 1.00 . B B . 159 GLY C 1 1
20 48529 2 2 62 GLY CA C -3.850 -4.524 11.259 1.00 . B B . 159 GLY CA 1 1
20 48530 2 2 62 GLY H H -1.913 -3.717 11.005 1.00 . B B . 159 GLY H 1 1
20 48531 2 2 62 GLY HA2 H -3.748 -5.018 10.304 1.00 . B B . 159 GLY HA2 1 1
20 48532 2 2 62 GLY HA3 H -4.182 -5.242 11.990 1.00 . B B . 159 GLY HA3 1 1
20 48533 2 2 62 GLY N N -2.563 -4.020 11.674 1.00 . B B . 159 GLY N 1 1
20 48534 2 2 62 GLY O O -6.025 -3.701 10.728 1.00 . B B . 159 GLY O 1 1
20 48535 2 2 63 ILE C C -5.159 -0.276 10.232 1.00 . B B . 160 ILE C 1 1
20 48536 2 2 63 ILE CA C -5.467 -1.141 11.436 1.00 . B B . 160 ILE CA 1 1
20 48537 2 2 63 ILE CB C -5.435 -0.298 12.725 1.00 . B B . 160 ILE CB 1 1
20 48538 2 2 63 ILE CD1 C -7.294 -1.576 13.919 1.00 . B B . 160 ILE CD1 1 1
20 48539 2 2 63 ILE CG1 C -5.838 -1.172 13.919 1.00 . B B . 160 ILE CG1 1 1
20 48540 2 2 63 ILE CG2 C -6.356 0.914 12.604 1.00 . B B . 160 ILE CG2 1 1
20 48541 2 2 63 ILE H H -3.635 -2.084 11.852 1.00 . B B . 160 ILE H 1 1
20 48542 2 2 63 ILE HA H -6.461 -1.550 11.321 1.00 . B B . 160 ILE HA 1 1
20 48543 2 2 63 ILE HB H -4.426 0.055 12.876 1.00 . B B . 160 ILE HB 1 1
20 48544 2 2 63 ILE HD11 H -7.514 -2.135 14.816 1.00 . B B . 160 ILE HD11 1 1
20 48545 2 2 63 ILE HD12 H -7.492 -2.191 13.056 1.00 . B B . 160 ILE HD12 1 1
20 48546 2 2 63 ILE HD13 H -7.913 -0.692 13.883 1.00 . B B . 160 ILE HD13 1 1
20 48547 2 2 63 ILE HG12 H -5.257 -2.081 13.895 1.00 . B B . 160 ILE HG12 1 1
20 48548 2 2 63 ILE HG13 H -5.636 -0.653 14.837 1.00 . B B . 160 ILE HG13 1 1
20 48549 2 2 63 ILE HG21 H -7.366 0.577 12.419 1.00 . B B . 160 ILE HG21 1 1
20 48550 2 2 63 ILE HG22 H -6.028 1.537 11.785 1.00 . B B . 160 ILE HG22 1 1
20 48551 2 2 63 ILE HG23 H -6.329 1.480 13.522 1.00 . B B . 160 ILE HG23 1 1
20 48552 2 2 63 ILE N N -4.545 -2.242 11.513 1.00 . B B . 160 ILE N 1 1
20 48553 2 2 63 ILE O O -4.075 0.303 10.125 1.00 . B B . 160 ILE O 1 1
20 48554 2 2 64 LEU C C -6.222 2.020 8.390 1.00 . B B . 161 LEU C 1 1
20 48555 2 2 64 LEU CA C -5.940 0.566 8.112 1.00 . B B . 161 LEU CA 1 1
20 48556 2 2 64 LEU CB C -6.839 0.050 6.977 1.00 . B B . 161 LEU CB 1 1
20 48557 2 2 64 LEU CD1 C -6.619 -2.464 7.308 1.00 . B B . 161 LEU CD1 1 1
20 48558 2 2 64 LEU CD2 C -7.256 -1.543 5.081 1.00 . B B . 161 LEU CD2 1 1
20 48559 2 2 64 LEU CG C -6.445 -1.301 6.338 1.00 . B B . 161 LEU CG 1 1
20 48560 2 2 64 LEU H H -6.938 -0.709 9.462 1.00 . B B . 161 LEU H 1 1
20 48561 2 2 64 LEU HA H -4.915 0.491 7.798 1.00 . B B . 161 LEU HA 1 1
20 48562 2 2 64 LEU HB2 H -7.843 -0.037 7.359 1.00 . B B . 161 LEU HB2 1 1
20 48563 2 2 64 LEU HB3 H -6.839 0.798 6.197 1.00 . B B . 161 LEU HB3 1 1
20 48564 2 2 64 LEU HD11 H -7.665 -2.597 7.532 1.00 . B B . 161 LEU HD11 1 1
20 48565 2 2 64 LEU HD12 H -6.081 -2.252 8.221 1.00 . B B . 161 LEU HD12 1 1
20 48566 2 2 64 LEU HD13 H -6.228 -3.365 6.862 1.00 . B B . 161 LEU HD13 1 1
20 48567 2 2 64 LEU HD21 H -7.084 -0.741 4.380 1.00 . B B . 161 LEU HD21 1 1
20 48568 2 2 64 LEU HD22 H -8.306 -1.582 5.332 1.00 . B B . 161 LEU HD22 1 1
20 48569 2 2 64 LEU HD23 H -6.958 -2.480 4.635 1.00 . B B . 161 LEU HD23 1 1
20 48570 2 2 64 LEU HG H -5.403 -1.262 6.057 1.00 . B B . 161 LEU HG 1 1
20 48571 2 2 64 LEU N N -6.100 -0.216 9.315 1.00 . B B . 161 LEU N 1 1
20 48572 2 2 64 LEU O O -7.178 2.358 9.093 1.00 . B B . 161 LEU O 1 1
20 48573 2 2 65 HIS C C -5.851 4.999 6.750 1.00 . B B . 162 HIS C 1 1
20 48574 2 2 65 HIS CA C -5.516 4.304 8.051 1.00 . B B . 162 HIS CA 1 1
20 48575 2 2 65 HIS CB C -4.243 4.895 8.659 1.00 . B B . 162 HIS CB 1 1
20 48576 2 2 65 HIS CD2 C -4.291 3.857 11.041 1.00 . B B . 162 HIS CD2 1 1
20 48577 2 2 65 HIS CE1 C -4.133 5.712 12.190 1.00 . B B . 162 HIS CE1 1 1
20 48578 2 2 65 HIS CG C -4.225 4.881 10.157 1.00 . B B . 162 HIS CG 1 1
20 48579 2 2 65 HIS H H -4.643 2.534 7.303 1.00 . B B . 162 HIS H 1 1
20 48580 2 2 65 HIS HA H -6.331 4.461 8.742 1.00 . B B . 162 HIS HA 1 1
20 48581 2 2 65 HIS HB2 H -3.392 4.325 8.316 1.00 . B B . 162 HIS HB2 1 1
20 48582 2 2 65 HIS HB3 H -4.137 5.919 8.333 1.00 . B B . 162 HIS HB3 1 1
20 48583 2 2 65 HIS HD1 H -4.063 6.938 10.554 1.00 . B B . 162 HIS HD1 1 1
20 48584 2 2 65 HIS HD2 H -4.380 2.804 10.801 1.00 . B B . 162 HIS HD2 1 1
20 48585 2 2 65 HIS HE1 H -4.071 6.412 13.010 1.00 . B B . 162 HIS HE1 1 1
20 48586 2 2 65 HIS HE2 H -4.454 3.929 13.132 1.00 . B B . 162 HIS HE2 1 1
20 48587 2 2 65 HIS N N -5.381 2.876 7.859 1.00 . B B . 162 HIS N 1 1
20 48588 2 2 65 HIS ND1 N -4.127 6.024 10.913 1.00 . B B . 162 HIS ND1 1 1
20 48589 2 2 65 HIS NE2 N -4.233 4.402 12.298 1.00 . B B . 162 HIS NE2 1 1
20 48590 2 2 65 HIS O O -5.041 5.022 5.817 1.00 . B B . 162 HIS O 1 1
20 48591 2 2 66 ALA C C -6.736 7.580 5.369 1.00 . B B . 163 ALA C 1 1
20 48592 2 2 66 ALA CA C -7.505 6.274 5.520 1.00 . B B . 163 ALA CA 1 1
20 48593 2 2 66 ALA CB C -8.990 6.569 5.628 1.00 . B B . 163 ALA CB 1 1
20 48594 2 2 66 ALA H H -7.658 5.419 7.448 1.00 . B B . 163 ALA H 1 1
20 48595 2 2 66 ALA HA H -7.344 5.662 4.644 1.00 . B B . 163 ALA HA 1 1
20 48596 2 2 66 ALA HB1 H -9.534 5.644 5.749 1.00 . B B . 163 ALA HB1 1 1
20 48597 2 2 66 ALA HB2 H -9.321 7.071 4.730 1.00 . B B . 163 ALA HB2 1 1
20 48598 2 2 66 ALA HB3 H -9.168 7.207 6.480 1.00 . B B . 163 ALA HB3 1 1
20 48599 2 2 66 ALA N N -7.050 5.535 6.685 1.00 . B B . 163 ALA N 1 1
20 48600 2 2 66 ALA O O -6.304 8.176 6.361 1.00 . B B . 163 ALA O 1 1
20 48601 2 2 67 PRO C C -6.756 10.492 4.135 1.00 . B B . 164 PRO C 1 1
20 48602 2 2 67 PRO CA C -5.867 9.292 3.845 1.00 . B B . 164 PRO CA 1 1
20 48603 2 2 67 PRO CB C -5.581 9.223 2.348 1.00 . B B . 164 PRO CB 1 1
20 48604 2 2 67 PRO CD C -6.936 7.325 2.892 1.00 . B B . 164 PRO CD 1 1
20 48605 2 2 67 PRO CG C -6.610 8.298 1.797 1.00 . B B . 164 PRO CG 1 1
20 48606 2 2 67 PRO HA H -4.940 9.383 4.391 1.00 . B B . 164 PRO HA 1 1
20 48607 2 2 67 PRO HB2 H -5.671 10.212 1.920 1.00 . B B . 164 PRO HB2 1 1
20 48608 2 2 67 PRO HB3 H -4.588 8.853 2.189 1.00 . B B . 164 PRO HB3 1 1
20 48609 2 2 67 PRO HD2 H -7.996 7.106 2.897 1.00 . B B . 164 PRO HD2 1 1
20 48610 2 2 67 PRO HD3 H -6.366 6.416 2.769 1.00 . B B . 164 PRO HD3 1 1
20 48611 2 2 67 PRO HG2 H -7.494 8.855 1.520 1.00 . B B . 164 PRO HG2 1 1
20 48612 2 2 67 PRO HG3 H -6.214 7.775 0.938 1.00 . B B . 164 PRO HG3 1 1
20 48613 2 2 67 PRO N N -6.540 8.032 4.122 1.00 . B B . 164 PRO N 1 1
20 48614 2 2 67 PRO O O -7.838 10.361 4.700 1.00 . B B . 164 PRO O 1 1
20 48615 2 2 68 ASP C C -8.382 12.841 3.188 1.00 . B B . 165 ASP C 1 1
20 48616 2 2 68 ASP CA C -7.029 12.907 3.878 1.00 . B B . 165 ASP CA 1 1
20 48617 2 2 68 ASP CB C -6.218 14.051 3.284 1.00 . B B . 165 ASP CB 1 1
20 48618 2 2 68 ASP CG C -6.897 15.397 3.443 1.00 . B B . 165 ASP CG 1 1
20 48619 2 2 68 ASP H H -5.430 11.674 3.255 1.00 . B B . 165 ASP H 1 1
20 48620 2 2 68 ASP HA H -7.168 13.079 4.934 1.00 . B B . 165 ASP HA 1 1
20 48621 2 2 68 ASP HB2 H -5.251 14.081 3.758 1.00 . B B . 165 ASP HB2 1 1
20 48622 2 2 68 ASP HB3 H -6.088 13.861 2.228 1.00 . B B . 165 ASP HB3 1 1
20 48623 2 2 68 ASP N N -6.299 11.654 3.704 1.00 . B B . 165 ASP N 1 1
20 48624 2 2 68 ASP O O -9.360 13.435 3.642 1.00 . B B . 165 ASP O 1 1
20 48625 2 2 68 ASP OD1 O -6.705 16.048 4.491 1.00 . B B . 165 ASP OD1 1 1
20 48626 2 2 68 ASP OD2 O -7.623 15.812 2.521 1.00 . B B . 165 ASP OD2 1 1
20 48627 2 2 69 ALA C C -10.537 10.864 1.887 1.00 . B B . 166 ALA C 1 1
20 48628 2 2 69 ALA CA C -9.634 11.955 1.312 1.00 . B B . 166 ALA CA 1 1
20 48629 2 2 69 ALA CB C -9.286 11.647 -0.124 1.00 . B B . 166 ALA CB 1 1
20 48630 2 2 69 ALA H H -7.604 11.667 1.793 1.00 . B B . 166 ALA H 1 1
20 48631 2 2 69 ALA HA H -10.161 12.896 1.335 1.00 . B B . 166 ALA HA 1 1
20 48632 2 2 69 ALA HB1 H -8.626 12.411 -0.507 1.00 . B B . 166 ALA HB1 1 1
20 48633 2 2 69 ALA HB2 H -10.190 11.615 -0.713 1.00 . B B . 166 ALA HB2 1 1
20 48634 2 2 69 ALA HB3 H -8.791 10.687 -0.166 1.00 . B B . 166 ALA HB3 1 1
20 48635 2 2 69 ALA N N -8.422 12.108 2.090 1.00 . B B . 166 ALA N 1 1
20 48636 2 2 69 ALA O O -11.612 10.596 1.360 1.00 . B B . 166 ALA O 1 1
20 48637 2 2 70 GLY C C -10.993 7.925 2.799 1.00 . B B . 167 GLY C 1 1
20 48638 2 2 70 GLY CA C -10.878 9.206 3.598 1.00 . B B . 167 GLY CA 1 1
20 48639 2 2 70 GLY H H -9.174 10.416 3.282 1.00 . B B . 167 GLY H 1 1
20 48640 2 2 70 GLY HA2 H -10.427 8.980 4.552 1.00 . B B . 167 GLY HA2 1 1
20 48641 2 2 70 GLY HA3 H -11.868 9.604 3.768 1.00 . B B . 167 GLY HA3 1 1
20 48642 2 2 70 GLY N N -10.076 10.214 2.943 1.00 . B B . 167 GLY N 1 1
20 48643 2 2 70 GLY O O -10.221 7.693 1.866 1.00 . B B . 167 GLY O 1 1
20 48644 2 2 71 TRP C C -12.863 5.984 1.143 1.00 . B B . 168 TRP C 1 1
20 48645 2 2 71 TRP CA C -12.170 5.815 2.502 1.00 . B B . 168 TRP CA 1 1
20 48646 2 2 71 TRP CB C -13.017 4.884 3.383 1.00 . B B . 168 TRP CB 1 1
20 48647 2 2 71 TRP CD1 C -12.949 4.927 5.959 1.00 . B B . 168 TRP CD1 1 1
20 48648 2 2 71 TRP CD2 C -11.234 3.839 5.018 1.00 . B B . 168 TRP CD2 1 1
20 48649 2 2 71 TRP CE2 C -11.082 3.795 6.412 1.00 . B B . 168 TRP CE2 1 1
20 48650 2 2 71 TRP CE3 C -10.273 3.218 4.224 1.00 . B B . 168 TRP CE3 1 1
20 48651 2 2 71 TRP CG C -12.431 4.576 4.740 1.00 . B B . 168 TRP CG 1 1
20 48652 2 2 71 TRP CH2 C -9.092 2.559 6.220 1.00 . B B . 168 TRP CH2 1 1
20 48653 2 2 71 TRP CZ2 C -10.013 3.157 7.022 1.00 . B B . 168 TRP CZ2 1 1
20 48654 2 2 71 TRP CZ3 C -9.212 2.584 4.832 1.00 . B B . 168 TRP CZ3 1 1
20 48655 2 2 71 TRP H H -12.557 7.356 3.897 1.00 . B B . 168 TRP H 1 1
20 48656 2 2 71 TRP HA H -11.203 5.361 2.350 1.00 . B B . 168 TRP HA 1 1
20 48657 2 2 71 TRP HB2 H -13.982 5.339 3.544 1.00 . B B . 168 TRP HB2 1 1
20 48658 2 2 71 TRP HB3 H -13.156 3.949 2.861 1.00 . B B . 168 TRP HB3 1 1
20 48659 2 2 71 TRP HD1 H -13.862 5.486 6.098 1.00 . B B . 168 TRP HD1 1 1
20 48660 2 2 71 TRP HE1 H -12.287 4.587 7.925 1.00 . B B . 168 TRP HE1 1 1
20 48661 2 2 71 TRP HE3 H -10.350 3.227 3.152 1.00 . B B . 168 TRP HE3 1 1
20 48662 2 2 71 TRP HH2 H -8.246 2.054 6.659 1.00 . B B . 168 TRP HH2 1 1
20 48663 2 2 71 TRP HZ2 H -9.903 3.128 8.098 1.00 . B B . 168 TRP HZ2 1 1
20 48664 2 2 71 TRP HZ3 H -8.459 2.097 4.231 1.00 . B B . 168 TRP HZ3 1 1
20 48665 2 2 71 TRP N N -11.963 7.099 3.162 1.00 . B B . 168 TRP N 1 1
20 48666 2 2 71 TRP NE1 N -12.137 4.463 6.964 1.00 . B B . 168 TRP NE1 1 1
20 48667 2 2 71 TRP O O -12.692 5.163 0.245 1.00 . B B . 168 TRP O 1 1
20 48668 2 2 72 GLY C C -13.608 7.413 -1.498 1.00 . B B . 169 GLY C 1 1
20 48669 2 2 72 GLY CA C -14.412 7.286 -0.212 1.00 . B B . 169 GLY CA 1 1
20 48670 2 2 72 GLY H H -13.624 7.746 1.704 1.00 . B B . 169 GLY H 1 1
20 48671 2 2 72 GLY HA2 H -15.094 6.457 -0.321 1.00 . B B . 169 GLY HA2 1 1
20 48672 2 2 72 GLY HA3 H -14.993 8.188 -0.076 1.00 . B B . 169 GLY HA3 1 1
20 48673 2 2 72 GLY N N -13.611 7.069 0.992 1.00 . B B . 169 GLY N 1 1
20 48674 2 2 72 GLY O O -14.164 7.292 -2.591 1.00 . B B . 169 GLY O 1 1
20 48675 2 2 73 ASN C C -10.680 6.550 -2.879 1.00 . B B . 170 ASN C 1 1
20 48676 2 2 73 ASN CA C -11.485 7.816 -2.574 1.00 . B B . 170 ASN CA 1 1
20 48677 2 2 73 ASN CB C -10.532 9.014 -2.394 1.00 . B B . 170 ASN CB 1 1
20 48678 2 2 73 ASN CG C -9.157 8.616 -1.865 1.00 . B B . 170 ASN CG 1 1
20 48679 2 2 73 ASN H H -11.916 7.709 -0.493 1.00 . B B . 170 ASN H 1 1
20 48680 2 2 73 ASN HA H -12.143 8.020 -3.403 1.00 . B B . 170 ASN HA 1 1
20 48681 2 2 73 ASN HB2 H -10.398 9.503 -3.347 1.00 . B B . 170 ASN HB2 1 1
20 48682 2 2 73 ASN HB3 H -10.976 9.711 -1.698 1.00 . B B . 170 ASN HB3 1 1
20 48683 2 2 73 ASN HD21 H -9.835 8.574 0.003 1.00 . B B . 170 ASN HD21 1 1
20 48684 2 2 73 ASN HD22 H -8.170 8.174 -0.215 1.00 . B B . 170 ASN HD22 1 1
20 48685 2 2 73 ASN N N -12.315 7.646 -1.385 1.00 . B B . 170 ASN N 1 1
20 48686 2 2 73 ASN ND2 N -9.043 8.440 -0.564 1.00 . B B . 170 ASN ND2 1 1
20 48687 2 2 73 ASN O O -10.017 6.466 -3.911 1.00 . B B . 170 ASN O 1 1
20 48688 2 2 73 ASN OD1 O -8.207 8.456 -2.630 1.00 . B B . 170 ASN OD1 1 1
20 48689 2 2 74 LEU C C -10.871 3.115 -2.316 1.00 . B B . 171 LEU C 1 1
20 48690 2 2 74 LEU CA C -9.982 4.343 -2.160 1.00 . B B . 171 LEU CA 1 1
20 48691 2 2 74 LEU CB C -9.033 4.185 -0.963 1.00 . B B . 171 LEU CB 1 1
20 48692 2 2 74 LEU CD1 C -10.169 2.710 0.734 1.00 . B B . 171 LEU CD1 1 1
20 48693 2 2 74 LEU CD2 C -8.738 4.636 1.478 1.00 . B B . 171 LEU CD2 1 1
20 48694 2 2 74 LEU CG C -9.695 4.126 0.415 1.00 . B B . 171 LEU CG 1 1
20 48695 2 2 74 LEU H H -11.373 5.651 -1.233 1.00 . B B . 171 LEU H 1 1
20 48696 2 2 74 LEU HA H -9.388 4.451 -3.054 1.00 . B B . 171 LEU HA 1 1
20 48697 2 2 74 LEU HB2 H -8.459 3.282 -1.101 1.00 . B B . 171 LEU HB2 1 1
20 48698 2 2 74 LEU HB3 H -8.351 5.024 -0.969 1.00 . B B . 171 LEU HB3 1 1
20 48699 2 2 74 LEU HD11 H -10.919 2.743 1.507 1.00 . B B . 171 LEU HD11 1 1
20 48700 2 2 74 LEU HD12 H -9.331 2.118 1.071 1.00 . B B . 171 LEU HD12 1 1
20 48701 2 2 74 LEU HD13 H -10.588 2.265 -0.156 1.00 . B B . 171 LEU HD13 1 1
20 48702 2 2 74 LEU HD21 H -9.229 4.637 2.439 1.00 . B B . 171 LEU HD21 1 1
20 48703 2 2 74 LEU HD22 H -8.434 5.641 1.231 1.00 . B B . 171 LEU HD22 1 1
20 48704 2 2 74 LEU HD23 H -7.870 3.998 1.518 1.00 . B B . 171 LEU HD23 1 1
20 48705 2 2 74 LEU HG H -10.563 4.767 0.408 1.00 . B B . 171 LEU HG 1 1
20 48706 2 2 74 LEU N N -10.768 5.565 -2.004 1.00 . B B . 171 LEU N 1 1
20 48707 2 2 74 LEU O O -10.381 2.002 -2.492 1.00 . B B . 171 LEU O 1 1
20 48708 2 2 75 VAL C C -13.105 1.616 -3.753 1.00 . B B . 172 VAL C 1 1
20 48709 2 2 75 VAL CA C -13.152 2.262 -2.364 1.00 . B B . 172 VAL CA 1 1
20 48710 2 2 75 VAL CB C -14.589 2.767 -2.062 1.00 . B B . 172 VAL CB 1 1
20 48711 2 2 75 VAL CG1 C -14.793 2.922 -0.564 1.00 . B B . 172 VAL CG1 1 1
20 48712 2 2 75 VAL CG2 C -14.865 4.094 -2.764 1.00 . B B . 172 VAL CG2 1 1
20 48713 2 2 75 VAL H H -12.483 4.246 -2.079 1.00 . B B . 172 VAL H 1 1
20 48714 2 2 75 VAL HA H -12.911 1.501 -1.635 1.00 . B B . 172 VAL HA 1 1
20 48715 2 2 75 VAL HB H -15.285 2.031 -2.434 1.00 . B B . 172 VAL HB 1 1
20 48716 2 2 75 VAL HG11 H -14.650 1.968 -0.078 1.00 . B B . 172 VAL HG11 1 1
20 48717 2 2 75 VAL HG12 H -15.795 3.278 -0.371 1.00 . B B . 172 VAL HG12 1 1
20 48718 2 2 75 VAL HG13 H -14.079 3.635 -0.174 1.00 . B B . 172 VAL HG13 1 1
20 48719 2 2 75 VAL HG21 H -15.896 4.375 -2.609 1.00 . B B . 172 VAL HG21 1 1
20 48720 2 2 75 VAL HG22 H -14.671 3.993 -3.821 1.00 . B B . 172 VAL HG22 1 1
20 48721 2 2 75 VAL HG23 H -14.220 4.858 -2.353 1.00 . B B . 172 VAL HG23 1 1
20 48722 2 2 75 VAL N N -12.171 3.332 -2.234 1.00 . B B . 172 VAL N 1 1
20 48723 2 2 75 VAL O O -13.762 2.076 -4.689 1.00 . B B . 172 VAL O 1 1
20 48724 2 2 76 TYR C C -11.742 -1.584 -4.989 1.00 . B B . 173 TYR C 1 1
20 48725 2 2 76 TYR CA C -12.179 -0.118 -5.160 1.00 . B B . 173 TYR CA 1 1
20 48726 2 2 76 TYR CB C -11.204 0.652 -6.072 1.00 . B B . 173 TYR CB 1 1
20 48727 2 2 76 TYR CD1 C -9.882 0.088 -8.156 1.00 . B B . 173 TYR CD1 1 1
20 48728 2 2 76 TYR CD2 C -12.228 -0.317 -8.181 1.00 . B B . 173 TYR CD2 1 1
20 48729 2 2 76 TYR CE1 C -9.781 -0.383 -9.449 1.00 . B B . 173 TYR CE1 1 1
20 48730 2 2 76 TYR CE2 C -12.135 -0.791 -9.477 1.00 . B B . 173 TYR CE2 1 1
20 48731 2 2 76 TYR CG C -11.105 0.130 -7.496 1.00 . B B . 173 TYR CG 1 1
20 48732 2 2 76 TYR CZ C -10.909 -0.820 -10.107 1.00 . B B . 173 TYR CZ 1 1
20 48733 2 2 76 TYR H H -11.804 0.240 -3.111 1.00 . B B . 173 TYR H 1 1
20 48734 2 2 76 TYR HA H -13.157 -0.106 -5.617 1.00 . B B . 173 TYR HA 1 1
20 48735 2 2 76 TYR HB2 H -11.517 1.683 -6.128 1.00 . B B . 173 TYR HB2 1 1
20 48736 2 2 76 TYR HB3 H -10.217 0.612 -5.635 1.00 . B B . 173 TYR HB3 1 1
20 48737 2 2 76 TYR HD1 H -8.999 0.432 -7.640 1.00 . B B . 173 TYR HD1 1 1
20 48738 2 2 76 TYR HD2 H -13.187 -0.292 -7.686 1.00 . B B . 173 TYR HD2 1 1
20 48739 2 2 76 TYR HE1 H -8.819 -0.406 -9.942 1.00 . B B . 173 TYR HE1 1 1
20 48740 2 2 76 TYR HE2 H -13.021 -1.134 -9.990 1.00 . B B . 173 TYR HE2 1 1
20 48741 2 2 76 TYR HH H -11.649 -1.136 -11.855 1.00 . B B . 173 TYR HH 1 1
20 48742 2 2 76 TYR N N -12.312 0.559 -3.886 1.00 . B B . 173 TYR N 1 1
20 48743 2 2 76 TYR O O -12.569 -2.495 -5.103 1.00 . B B . 173 TYR O 1 1
20 48744 2 2 76 TYR OH O -10.812 -1.296 -11.402 1.00 . B B . 173 TYR OH 1 1
20 48745 2 2 77 VAL C C -9.329 -3.488 -3.220 1.00 . B B . 174 VAL C 1 1
20 48746 2 2 77 VAL CA C -9.947 -3.188 -4.595 1.00 . B B . 174 VAL CA 1 1
20 48747 2 2 77 VAL CB C -8.897 -3.473 -5.716 1.00 . B B . 174 VAL CB 1 1
20 48748 2 2 77 VAL CG1 C -8.349 -4.891 -5.621 1.00 . B B . 174 VAL CG1 1 1
20 48749 2 2 77 VAL CG2 C -9.504 -3.241 -7.091 1.00 . B B . 174 VAL CG2 1 1
20 48750 2 2 77 VAL H H -9.839 -1.071 -4.516 1.00 . B B . 174 VAL H 1 1
20 48751 2 2 77 VAL HA H -10.785 -3.853 -4.744 1.00 . B B . 174 VAL HA 1 1
20 48752 2 2 77 VAL HB H -8.073 -2.785 -5.590 1.00 . B B . 174 VAL HB 1 1
20 48753 2 2 77 VAL HG11 H -9.157 -5.597 -5.738 1.00 . B B . 174 VAL HG11 1 1
20 48754 2 2 77 VAL HG12 H -7.883 -5.033 -4.656 1.00 . B B . 174 VAL HG12 1 1
20 48755 2 2 77 VAL HG13 H -7.617 -5.049 -6.400 1.00 . B B . 174 VAL HG13 1 1
20 48756 2 2 77 VAL HG21 H -8.761 -3.437 -7.850 1.00 . B B . 174 VAL HG21 1 1
20 48757 2 2 77 VAL HG22 H -9.839 -2.218 -7.169 1.00 . B B . 174 VAL HG22 1 1
20 48758 2 2 77 VAL HG23 H -10.343 -3.907 -7.230 1.00 . B B . 174 VAL HG23 1 1
20 48759 2 2 77 VAL N N -10.458 -1.818 -4.687 1.00 . B B . 174 VAL N 1 1
20 48760 2 2 77 VAL O O -8.731 -2.622 -2.583 1.00 . B B . 174 VAL O 1 1
20 48761 2 2 78 VAL C C -7.683 -6.007 -1.834 1.00 . B B . 175 VAL C 1 1
20 48762 2 2 78 VAL CA C -8.923 -5.179 -1.522 1.00 . B B . 175 VAL CA 1 1
20 48763 2 2 78 VAL CB C -9.932 -6.026 -0.698 1.00 . B B . 175 VAL CB 1 1
20 48764 2 2 78 VAL CG1 C -10.402 -7.234 -1.491 1.00 . B B . 175 VAL CG1 1 1
20 48765 2 2 78 VAL CG2 C -9.335 -6.448 0.642 1.00 . B B . 175 VAL CG2 1 1
20 48766 2 2 78 VAL H H -10.052 -5.337 -3.298 1.00 . B B . 175 VAL H 1 1
20 48767 2 2 78 VAL HA H -8.631 -4.319 -0.939 1.00 . B B . 175 VAL HA 1 1
20 48768 2 2 78 VAL HB H -10.795 -5.408 -0.501 1.00 . B B . 175 VAL HB 1 1
20 48769 2 2 78 VAL HG11 H -11.094 -7.810 -0.891 1.00 . B B . 175 VAL HG11 1 1
20 48770 2 2 78 VAL HG12 H -9.553 -7.846 -1.754 1.00 . B B . 175 VAL HG12 1 1
20 48771 2 2 78 VAL HG13 H -10.901 -6.899 -2.389 1.00 . B B . 175 VAL HG13 1 1
20 48772 2 2 78 VAL HG21 H -10.037 -7.073 1.176 1.00 . B B . 175 VAL HG21 1 1
20 48773 2 2 78 VAL HG22 H -9.117 -5.568 1.231 1.00 . B B . 175 VAL HG22 1 1
20 48774 2 2 78 VAL HG23 H -8.419 -6.995 0.471 1.00 . B B . 175 VAL HG23 1 1
20 48775 2 2 78 VAL N N -9.509 -4.714 -2.767 1.00 . B B . 175 VAL N 1 1
20 48776 2 2 78 VAL O O -7.615 -6.662 -2.875 1.00 . B B . 175 VAL O 1 1
20 48777 2 2 79 ASN C C -5.562 -8.094 -0.600 1.00 . B B . 176 ASN C 1 1
20 48778 2 2 79 ASN CA C -5.489 -6.708 -1.182 1.00 . B B . 176 ASN CA 1 1
20 48779 2 2 79 ASN CB C -4.281 -5.984 -0.626 1.00 . B B . 176 ASN CB 1 1
20 48780 2 2 79 ASN CG C -3.782 -4.904 -1.517 1.00 . B B . 176 ASN CG 1 1
20 48781 2 2 79 ASN H H -6.816 -5.454 -0.128 1.00 . B B . 176 ASN H 1 1
20 48782 2 2 79 ASN HA H -5.365 -6.800 -2.250 1.00 . B B . 176 ASN HA 1 1
20 48783 2 2 79 ASN HB2 H -4.552 -5.525 0.314 1.00 . B B . 176 ASN HB2 1 1
20 48784 2 2 79 ASN HB3 H -3.486 -6.691 -0.457 1.00 . B B . 176 ASN HB3 1 1
20 48785 2 2 79 ASN HD21 H -2.895 -4.089 0.012 1.00 . B B . 176 ASN HD21 1 1
20 48786 2 2 79 ASN HD22 H -2.701 -3.280 -1.496 1.00 . B B . 176 ASN HD22 1 1
20 48787 2 2 79 ASN N N -6.709 -5.969 -0.956 1.00 . B B . 176 ASN N 1 1
20 48788 2 2 79 ASN ND2 N -3.059 -3.997 -0.949 1.00 . B B . 176 ASN ND2 1 1
20 48789 2 2 79 ASN O O -6.393 -8.388 0.263 1.00 . B B . 176 ASN O 1 1
20 48790 2 2 79 ASN OD1 O -4.016 -4.904 -2.715 1.00 . B B . 176 ASN OD1 1 1
20 48791 2 2 80 TYR C C -3.242 -10.824 -0.451 1.00 . B B . 177 TYR C 1 1
20 48792 2 2 80 TYR CA C -4.650 -10.323 -0.640 1.00 . B B . 177 TYR CA 1 1
20 48793 2 2 80 TYR CB C -5.366 -11.204 -1.666 1.00 . B B . 177 TYR CB 1 1
20 48794 2 2 80 TYR CD1 C -7.770 -10.514 -1.958 1.00 . B B . 177 TYR CD1 1 1
20 48795 2 2 80 TYR CD2 C -7.305 -12.426 -0.625 1.00 . B B . 177 TYR CD2 1 1
20 48796 2 2 80 TYR CE1 C -9.119 -10.681 -1.732 1.00 . B B . 177 TYR CE1 1 1
20 48797 2 2 80 TYR CE2 C -8.655 -12.599 -0.391 1.00 . B B . 177 TYR CE2 1 1
20 48798 2 2 80 TYR CG C -6.841 -11.380 -1.410 1.00 . B B . 177 TYR CG 1 1
20 48799 2 2 80 TYR CZ C -9.557 -11.721 -0.953 1.00 . B B . 177 TYR CZ 1 1
20 48800 2 2 80 TYR H H -3.974 -8.574 -1.651 1.00 . B B . 177 TYR H 1 1
20 48801 2 2 80 TYR HA H -5.176 -10.397 0.299 1.00 . B B . 177 TYR HA 1 1
20 48802 2 2 80 TYR HB2 H -5.253 -10.766 -2.645 1.00 . B B . 177 TYR HB2 1 1
20 48803 2 2 80 TYR HB3 H -4.908 -12.183 -1.664 1.00 . B B . 177 TYR HB3 1 1
20 48804 2 2 80 TYR HD1 H -7.423 -9.694 -2.569 1.00 . B B . 177 TYR HD1 1 1
20 48805 2 2 80 TYR HD2 H -6.591 -13.106 -0.185 1.00 . B B . 177 TYR HD2 1 1
20 48806 2 2 80 TYR HE1 H -9.827 -9.997 -2.163 1.00 . B B . 177 TYR HE1 1 1
20 48807 2 2 80 TYR HE2 H -8.995 -13.418 0.226 1.00 . B B . 177 TYR HE2 1 1
20 48808 2 2 80 TYR HH H -11.396 -11.650 -1.536 1.00 . B B . 177 TYR HH 1 1
20 48809 2 2 80 TYR N N -4.670 -8.927 -1.047 1.00 . B B . 177 TYR N 1 1
20 48810 2 2 80 TYR O O -2.357 -10.543 -1.265 1.00 . B B . 177 TYR O 1 1
20 48811 2 2 80 TYR OH O -10.902 -11.885 -0.732 1.00 . B B . 177 TYR OH 1 1
20 48812 2 2 81 PRO C C -1.521 -13.470 0.160 1.00 . B B . 178 PRO C 1 1
20 48813 2 2 81 PRO CA C -1.717 -12.150 0.895 1.00 . B B . 178 PRO CA 1 1
20 48814 2 2 81 PRO CB C -1.743 -12.384 2.398 1.00 . B B . 178 PRO CB 1 1
20 48815 2 2 81 PRO CD C -3.987 -11.887 1.688 1.00 . B B . 178 PRO CD 1 1
20 48816 2 2 81 PRO CG C -3.177 -12.645 2.715 1.00 . B B . 178 PRO CG 1 1
20 48817 2 2 81 PRO HA H -0.920 -11.472 0.645 1.00 . B B . 178 PRO HA 1 1
20 48818 2 2 81 PRO HB2 H -1.119 -13.236 2.634 1.00 . B B . 178 PRO HB2 1 1
20 48819 2 2 81 PRO HB3 H -1.376 -11.507 2.909 1.00 . B B . 178 PRO HB3 1 1
20 48820 2 2 81 PRO HD2 H -4.783 -12.509 1.304 1.00 . B B . 178 PRO HD2 1 1
20 48821 2 2 81 PRO HD3 H -4.390 -10.983 2.122 1.00 . B B . 178 PRO HD3 1 1
20 48822 2 2 81 PRO HG2 H -3.379 -13.703 2.644 1.00 . B B . 178 PRO HG2 1 1
20 48823 2 2 81 PRO HG3 H -3.402 -12.285 3.708 1.00 . B B . 178 PRO HG3 1 1
20 48824 2 2 81 PRO N N -3.006 -11.571 0.627 1.00 . B B . 178 PRO N 1 1
20 48825 2 2 81 PRO O O -2.490 -14.136 -0.220 1.00 . B B . 178 PRO O 1 1
20 48826 2 2 82 LYS C C -0.203 -16.285 0.222 1.00 . B B . 179 LYS C 1 1
20 48827 2 2 82 LYS CA C 0.079 -15.102 -0.687 1.00 . B B . 179 LYS CA 1 1
20 48828 2 2 82 LYS CB C 1.549 -15.092 -1.142 1.00 . B B . 179 LYS CB 1 1
20 48829 2 2 82 LYS CD C 2.678 -15.209 1.157 1.00 . B B . 179 LYS CD 1 1
20 48830 2 2 82 LYS CE C 3.157 -16.629 0.937 1.00 . B B . 179 LYS CE 1 1
20 48831 2 2 82 LYS CG C 2.545 -14.446 -0.158 1.00 . B B . 179 LYS CG 1 1
20 48832 2 2 82 LYS H H 0.451 -13.255 0.280 1.00 . B B . 179 LYS H 1 1
20 48833 2 2 82 LYS HA H -0.551 -15.191 -1.560 1.00 . B B . 179 LYS HA 1 1
20 48834 2 2 82 LYS HB2 H 1.867 -16.107 -1.322 1.00 . B B . 179 LYS HB2 1 1
20 48835 2 2 82 LYS HB3 H 1.595 -14.545 -2.067 1.00 . B B . 179 LYS HB3 1 1
20 48836 2 2 82 LYS HD2 H 3.388 -14.695 1.789 1.00 . B B . 179 LYS HD2 1 1
20 48837 2 2 82 LYS HD3 H 1.714 -15.232 1.645 1.00 . B B . 179 LYS HD3 1 1
20 48838 2 2 82 LYS HE2 H 2.389 -17.161 0.396 1.00 . B B . 179 LYS HE2 1 1
20 48839 2 2 82 LYS HE3 H 4.063 -16.603 0.352 1.00 . B B . 179 LYS HE3 1 1
20 48840 2 2 82 LYS HG2 H 3.516 -14.402 -0.626 1.00 . B B . 179 LYS HG2 1 1
20 48841 2 2 82 LYS HG3 H 2.209 -13.443 0.052 1.00 . B B . 179 LYS HG3 1 1
20 48842 2 2 82 LYS HZ1 H 3.741 -18.304 2.033 1.00 . B B . 179 LYS HZ1 1 1
20 48843 2 2 82 LYS HZ2 H 2.553 -17.383 2.793 1.00 . B B . 179 LYS HZ2 1 1
20 48844 2 2 82 LYS HZ3 H 4.148 -16.835 2.760 1.00 . B B . 179 LYS HZ3 1 1
20 48845 2 2 82 LYS N N -0.265 -13.846 -0.029 1.00 . B B . 179 LYS N 1 1
20 48846 2 2 82 LYS NZ N 3.416 -17.334 2.216 1.00 . B B . 179 LYS NZ 1 1
20 48847 2 2 82 LYS O O -0.147 -17.441 -0.195 1.00 . B B . 179 LYS O 1 1
20 48848 2 2 83 ASP C C -2.297 -17.258 2.430 1.00 . B B . 180 ASP C 1 1
20 48849 2 2 83 ASP CA C -0.805 -16.980 2.455 1.00 . B B . 180 ASP CA 1 1
20 48850 2 2 83 ASP CB C -0.382 -16.521 3.846 1.00 . B B . 180 ASP CB 1 1
20 48851 2 2 83 ASP CG C -0.698 -17.544 4.912 1.00 . B B . 180 ASP CG 1 1
20 48852 2 2 83 ASP H H -0.432 -15.034 1.720 1.00 . B B . 180 ASP H 1 1
20 48853 2 2 83 ASP HA H -0.274 -17.886 2.206 1.00 . B B . 180 ASP HA 1 1
20 48854 2 2 83 ASP HB2 H 0.683 -16.345 3.849 1.00 . B B . 180 ASP HB2 1 1
20 48855 2 2 83 ASP HB3 H -0.896 -15.602 4.087 1.00 . B B . 180 ASP HB3 1 1
20 48856 2 2 83 ASP N N -0.469 -15.978 1.465 1.00 . B B . 180 ASP N 1 1
20 48857 2 2 83 ASP O O -3.072 -16.415 2.938 1.00 . B B . 180 ASP O 1 1
20 48858 2 2 83 ASP OXT O -2.697 -18.304 1.884 1.00 . B B . 180 ASP OXT 1 1
20 48859 2 2 83 ASP OD1 O -1.671 -17.345 5.671 1.00 . B B . 180 ASP OD1 1 1
20 48860 2 2 83 ASP OD2 O 0.031 -18.549 5.004 1.00 . B B . 180 ASP OD2 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 21, 2024 4:04:32 PM GMT (wattos1)