NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
630831 |
6dg1   |
30469 | cing | 4-filtered-FRED | STAR | entry | full | 198 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6dg1
# This FRED archive file contains, for PDB entry <6dg1>:
#
# - 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_6dg1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6dg1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11778.22
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 $qRRM2_domain_of_Heterogeneous_nuclear_ribonucleoprotein_H2 A . 1 1
stop_
save_
save_qRRM2_domain_of_Heterogeneous_nuclear_ribonucleoprotein_H2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "qRRM2 domain of Heterogeneous nuclear ribonucleoprotein H2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNAMDWVLKHTGPNSPDTANDGFVRLRGLPFGCSKEEIVQFFSGLEIVPNGITLPVDFQGRSTGEAFVQFASQEIAEKALKKHKERIGHRYIEIFKSSRAEVRTH
_Entity.Number_of_monomers 105
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 SER . 1 1
2 ASN . 1 1
3 ALA . 1 1
4 MET . 1 1
5 ASP . 1 1
6 TRP . 1 1
7 VAL . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 HIS . 1 1
11 THR . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 ASN . 1 1
15 SER . 1 1
16 PRO . 1 1
17 ASP . 1 1
18 THR . 1 1
19 ALA . 1 1
20 ASN . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 PHE . 1 1
24 VAL . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 LEU . 1 1
30 PRO . 1 1
31 PHE . 1 1
32 GLY . 1 1
33 CYS . 1 1
34 SER . 1 1
35 LYS . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 ILE . 1 1
39 VAL . 1 1
40 GLN . 1 1
41 PHE . 1 1
42 PHE . 1 1
43 SER . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 ILE . 1 1
48 VAL . 1 1
49 PRO . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 ILE . 1 1
53 THR . 1 1
54 LEU . 1 1
55 PRO . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 PHE . 1 1
59 GLN . 1 1
60 GLY . 1 1
61 ARG . 1 1
62 SER . 1 1
63 THR . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 ALA . 1 1
67 PHE . 1 1
68 VAL . 1 1
69 GLN . 1 1
70 PHE . 1 1
71 ALA . 1 1
72 SER . 1 1
73 GLN . 1 1
74 GLU . 1 1
75 ILE . 1 1
76 ALA . 1 1
77 GLU . 1 1
78 LYS . 1 1
79 ALA . 1 1
80 LEU . 1 1
81 LYS . 1 1
82 LYS . 1 1
83 HIS . 1 1
84 LYS . 1 1
85 GLU . 1 1
86 ARG . 1 1
87 ILE . 1 1
88 GLY . 1 1
89 HIS . 1 1
90 ARG . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 GLU . 1 1
94 ILE . 1 1
95 PHE . 1 1
96 LYS . 1 1
97 SER . 1 1
98 SER . 1 1
99 ARG . 1 1
100 ALA . 1 1
101 GLU . 1 1
102 VAL . 1 1
103 ARG . 1 1
104 THR . 1 1
105 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
MET 4 4 1 1
ASP 5 5 1 1
TRP 6 6 1 1
VAL 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
HIS 10 10 1 1
THR 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
ASN 14 14 1 1
SER 15 15 1 1
PRO 16 16 1 1
ASP 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
ASN 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
PHE 23 23 1 1
VAL 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
LEU 29 29 1 1
PRO 30 30 1 1
PHE 31 31 1 1
GLY 32 32 1 1
CYS 33 33 1 1
SER 34 34 1 1
LYS 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
VAL 39 39 1 1
GLN 40 40 1 1
PHE 41 41 1 1
PHE 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
ILE 47 47 1 1
VAL 48 48 1 1
PRO 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
ILE 52 52 1 1
THR 53 53 1 1
LEU 54 54 1 1
PRO 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
PHE 58 58 1 1
GLN 59 59 1 1
GLY 60 60 1 1
ARG 61 61 1 1
SER 62 62 1 1
THR 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
ALA 66 66 1 1
PHE 67 67 1 1
VAL 68 68 1 1
GLN 69 69 1 1
PHE 70 70 1 1
ALA 71 71 1 1
SER 72 72 1 1
GLN 73 73 1 1
GLU 74 74 1 1
ILE 75 75 1 1
ALA 76 76 1 1
GLU 77 77 1 1
LYS 78 78 1 1
ALA 79 79 1 1
LEU 80 80 1 1
LYS 81 81 1 1
LYS 82 82 1 1
HIS 83 83 1 1
LYS 84 84 1 1
GLU 85 85 1 1
ARG 86 86 1 1
ILE 87 87 1 1
GLY 88 88 1 1
HIS 89 89 1 1
ARG 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
GLU 93 93 1 1
ILE 94 94 1 1
PHE 95 95 1 1
LYS 96 96 1 1
SER 97 97 1 1
SER 98 98 1 1
ARG 99 99 1 1
ALA 100 100 1 1
GLU 101 101 1 1
VAL 102 102 1 1
ARG 103 103 1 1
THR 104 104 1 1
HIS 105 105 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "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 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
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 22 GLY O . 22 . O 1 1
1 1 2 1 1 70 PHE H . 70 . HN 1 1
2 1 1 1 1 22 GLY O . 22 . O 1 1
2 1 2 1 1 70 PHE N . 70 . N 1 1
3 1 1 1 1 24 VAL H . 24 . HN 1 1
3 1 2 1 1 68 VAL O . 68 . O 1 1
4 1 1 1 1 24 VAL N . 24 . N 1 1
4 1 2 1 1 68 VAL O . 68 . O 1 1
5 1 1 1 1 24 VAL O . 24 . O 1 1
5 1 2 1 1 68 VAL H . 68 . HN 1 1
6 1 1 1 1 24 VAL O . 24 . O 1 1
6 1 2 1 1 68 VAL N . 68 . N 1 1
7 1 1 1 1 25 ARG H . 25 . HN 1 1
7 1 2 1 1 95 PHE O . 95 . O 1 1
8 1 1 1 1 25 ARG N . 25 . N 1 1
8 1 2 1 1 95 PHE O . 95 . O 1 1
9 1 1 1 1 25 ARG O . 25 . O 1 1
9 1 2 1 1 95 PHE H . 95 . HN 1 1
10 1 1 1 1 26 LEU H . 26 . HN 1 1
10 1 2 1 1 66 ALA O . 66 . O 1 1
11 1 1 1 1 26 LEU N . 26 . N 1 1
11 1 2 1 1 66 ALA O . 66 . O 1 1
12 1 1 1 1 26 LEU O . 26 . O 1 1
12 1 2 1 1 66 ALA H . 66 . HN 1 1
13 1 1 1 1 26 LEU O . 26 . O 1 1
13 1 2 1 1 66 ALA N . 66 . N 1 1
14 1 1 1 1 27 ARG H . 27 . HN 1 1
14 1 2 1 1 93 GLU O . 93 . O 1 1
15 1 1 1 1 27 ARG N . 27 . N 1 1
15 1 2 1 1 93 GLU O . 93 . O 1 1
16 1 1 1 1 27 ARG O . 27 . O 1 1
16 1 2 1 1 93 GLU H . 93 . HN 1 1
17 1 1 1 1 27 ARG O . 27 . O 1 1
17 1 2 1 1 93 GLU N . 93 . N 1 1
18 1 1 1 1 28 GLY H . 28 . HN 1 1
18 1 2 1 1 64 GLY O . 64 . O 1 1
19 1 1 1 1 28 GLY N . 28 . N 1 1
19 1 2 1 1 64 GLY O . 64 . O 1 1
20 1 1 1 1 29 LEU H . 29 . HN 1 1
20 1 2 1 1 63 THR O . 63 . O 1 1
21 1 1 1 1 29 LEU N . 29 . N 1 1
21 1 2 1 1 63 THR O . 63 . O 1 1
22 1 1 1 1 34 SER O . 34 . O 1 1
22 1 2 1 1 38 ILE H . 38 . HN 1 1
23 1 1 1 1 34 SER O . 34 . O 1 1
23 1 2 1 1 38 ILE N . 38 . N 1 1
24 1 1 1 1 36 GLU O . 36 . O 1 1
24 1 2 1 1 40 GLN H . 40 . HN 1 1
25 1 1 1 1 36 GLU O . 36 . O 1 1
25 1 2 1 1 40 GLN N . 40 . N 1 1
26 1 1 1 1 37 GLU O . 37 . O 1 1
26 1 2 1 1 41 PHE H . 41 . HN 1 1
27 1 1 1 1 37 GLU O . 37 . O 1 1
27 1 2 1 1 41 PHE N . 41 . N 1 1
28 1 1 1 1 46 GLU O . 46 . O 1 1
28 1 2 1 1 71 ALA H . 71 . HN 1 1
29 1 1 1 1 46 GLU O . 46 . O 1 1
29 1 2 1 1 71 ALA N . 71 . N 1 1
30 1 1 1 1 48 VAL O . 48 . O 1 1
30 1 2 1 1 51 GLY H . 51 . HN 1 1
31 1 1 1 1 48 VAL O . 48 . O 1 1
31 1 2 1 1 51 GLY N . 51 . N 1 1
32 1 1 1 1 51 GLY O . 51 . O 1 1
32 1 2 1 1 69 GLN H . 69 . HN 1 1
33 1 1 1 1 51 GLY O . 51 . O 1 1
33 1 2 1 1 69 GLN N . 69 . N 1 1
34 1 1 1 1 53 THR H . 53 . HN 1 1
34 1 2 1 1 67 PHE O . 67 . O 1 1
35 1 1 1 1 53 THR N . 53 . N 1 1
35 1 2 1 1 67 PHE O . 67 . O 1 1
36 1 1 1 1 53 THR O . 53 . O 1 1
36 1 2 1 1 67 PHE H . 67 . HN 1 1
37 1 1 1 1 53 THR O . 53 . O 1 1
37 1 2 1 1 67 PHE N . 67 . N 1 1
38 1 1 1 1 55 PRO O . 55 . O 1 1
38 1 2 1 1 63 THR OG1 . 63 . OG1 1 1
39 1 1 1 1 57 ASP OD2 . 57 . OD2 1 1
39 1 2 1 1 59 GLN N . 59 . N 1 1
40 1 1 1 1 72 SER O . 72 . O 1 1
40 1 2 1 1 76 ALA H . 76 . HN 1 1
41 1 1 1 1 72 SER O . 72 . O 1 1
41 1 2 1 1 76 ALA N . 76 . N 1 1
42 1 1 1 1 75 ILE O . 75 . O 1 1
42 1 2 1 1 79 ALA H . 79 . HN 1 1
43 1 1 1 1 75 ILE O . 75 . O 1 1
43 1 2 1 1 79 ALA N . 79 . N 1 1
44 1 1 1 1 76 ALA O . 76 . O 1 1
44 1 2 1 1 80 LEU H . 80 . HN 1 1
45 1 1 1 1 76 ALA O . 76 . O 1 1
45 1 2 1 1 80 LEU N . 80 . N 1 1
46 1 1 1 1 82 LYS O . 82 . O 1 1
46 1 2 1 1 94 ILE H . 94 . HN 1 1
47 1 1 1 1 82 LYS O . 82 . O 1 1
47 1 2 1 1 94 ILE N . 94 . N 1 1
48 1 1 1 1 91 TYR O . 91 . O 1 1
48 1 2 1 1 93 GLU H . 93 . HN 1 1
49 1 1 1 1 91 TYR O . 91 . O 1 1
49 1 2 1 1 93 GLU N . 93 . N 1 1
50 1 1 1 1 92 ILE O . 92 . O 1 1
50 1 2 1 1 94 ILE H . 94 . HN 1 1
51 1 1 1 1 92 ILE O . 92 . O 1 1
51 1 2 1 1 94 ILE N . 94 . N 1 1
52 1 1 1 1 95 PHE N . 95 . N 1 1
52 1 2 1 1 97 SER O . 97 . O 1 1
53 1 1 1 1 95 PHE O . 95 . O 1 1
53 1 2 1 1 97 SER H . 97 . HN 1 1
54 1 1 1 1 95 PHE O . 95 . O 1 1
54 1 2 1 1 97 SER N . 97 . N 1 1
55 1 1 1 1 98 SER O . 98 . O 1 1
55 1 2 1 1 101 GLU H . 101 . HN 1 1
56 1 1 1 1 98 SER O . 98 . O 1 1
56 1 2 1 1 101 GLU N . 101 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.3 1 1
2 1 . . . . . 3.0 2.7 3.3 1 1
3 1 . . . . . 2.0 1.7 2.3 1 1
4 1 . . . . . 3.0 2.7 3.3 1 1
5 1 . . . . . 2.0 1.7 2.3 1 1
6 1 . . . . . 3.0 2.7 3.3 1 1
7 1 . . . . . 2.0 1.7 2.3 1 1
8 1 . . . . . 3.0 2.7 3.3 1 1
9 1 . . . . . 2.0 1.7 2.3 1 1
10 1 . . . . . 2.0 1.7 2.3 1 1
11 1 . . . . . 3.0 2.7 3.3 1 1
12 1 . . . . . 2.0 1.7 2.3 1 1
13 1 . . . . . 3.0 2.7 3.3 1 1
14 1 . . . . . 2.0 1.7 2.3 1 1
15 1 . . . . . 3.0 2.7 3.3 1 1
16 1 . . . . . 2.0 1.7 2.3 1 1
17 1 . . . . . 3.0 2.7 3.3 1 1
18 1 . . . . . 2.0 1.7 2.3 1 1
19 1 . . . . . 3.0 2.7 3.3 1 1
20 1 . . . . . 2.0 1.7 2.3 1 1
21 1 . . . . . 3.0 2.7 3.3 1 1
22 1 . . . . . 2.0 1.7 2.3 1 1
23 1 . . . . . 3.0 2.7 3.3 1 1
24 1 . . . . . 2.0 1.7 2.3 1 1
25 1 . . . . . 3.0 2.7 3.3 1 1
26 1 . . . . . 2.0 1.7 2.3 1 1
27 1 . . . . . 3.0 2.7 3.3 1 1
28 1 . . . . . 2.0 1.7 2.3 1 1
29 1 . . . . . 3.0 2.7 3.3 1 1
30 1 . . . . . 2.0 1.7 2.3 1 1
31 1 . . . . . 3.0 2.7 3.3 1 1
32 1 . . . . . 2.0 1.7 2.3 1 1
33 1 . . . . . 3.0 2.7 3.3 1 1
34 1 . . . . . 2.0 1.7 2.3 1 1
35 1 . . . . . 3.0 2.7 3.3 1 1
36 1 . . . . . 2.0 1.7 2.3 1 1
37 1 . . . . . 3.0 2.7 3.3 1 1
38 1 . . . . . 2.9 2.6 3.2 1 1
39 1 . . . . . 1.9 1.6 2.2 1 1
40 1 . . . . . 2.0 1.7 2.3 1 1
41 1 . . . . . 3.0 2.7 3.3 1 1
42 1 . . . . . 2.0 1.7 2.3 1 1
43 1 . . . . . 3.0 2.7 3.3 1 1
44 1 . . . . . 2.0 1.7 2.3 1 1
45 1 . . . . . 3.0 2.7 3.3 1 1
46 1 . . . . . 2.0 1.7 2.3 1 1
47 1 . . . . . 3.0 2.7 3.3 1 1
48 1 . . . . . 2.0 1.7 2.3 1 1
49 1 . . . . . 3.0 2.7 3.3 1 1
50 1 . . . . . 2.0 1.7 2.3 1 1
51 1 . . . . . 3.0 2.7 3.3 1 1
52 1 . . . . . 3.0 2.7 3.3 1 1
53 1 . . . . . 2.0 1.7 2.3 1 1
54 1 . . . . . 3.0 2.7 3.3 1 1
55 1 . . . . . 2.0 1.7 2.3 1 1
56 1 . . . . . 3.0 2.7 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 14 ASN C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 25.519999 97.52 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 PRO N 107.91 179.91 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
3 . 1 1 16 PRO C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 16.749998 88.74999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 THR N 60.62 132.62 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
5 . 1 1 17 ASP C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -215.75 -143.74998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ALA N 86.62 158.62 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
7 . 1 1 22 GLY C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -122.26 -50.26 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 VAL N 114.43 186.43 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
9 . 1 1 23 PHE C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -179.51 -107.51 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
10 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ARG N 117.45 189.45 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
11 . 1 1 24 VAL C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -153.65 -81.65 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LEU N 94.84 166.84 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
13 . 1 1 25 ARG C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -141.05 -69.05 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N 109.43 181.43 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
15 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -174.64998 -102.65 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLY N 88.99 160.99 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
17 . 1 1 30 PRO C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -98.32 -26.32 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLY N 92.12 164.12 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
19 . 1 1 31 PHE C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 35.509995 107.51 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 CYS N -12.16 59.839996 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
21 . 1 1 32 GLY C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -99.93 -27.929998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
22 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 SER N 85.05 157.05 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
23 . 1 1 34 SER C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -81.6 -9.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N -86.9 -14.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
25 . 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -75.94 -3.94 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLU N -73.74 -1.74 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 36 GLU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -122.94 -50.94 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ILE N -72.15 -0.15 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
29 . 1 1 37 GLU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -103.16999 -31.169998 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 VAL N -100.54 -28.54 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
31 . 1 1 38 ILE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -70.08 1.92 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLN N -82.05 -10.05 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
33 . 1 1 39 VAL C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -110.73 -38.73 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
34 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 PHE N -76.87 -4.87 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
35 . 1 1 40 GLN C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -89.84 -17.84 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
36 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 PHE N -58.039997 13.96 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
37 . 1 1 41 PHE C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -144.46 -72.46 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
38 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 SER N -3.4199998 68.58 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
39 . 1 1 42 PHE C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -81.16 -9.16 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
40 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLY N 109.45 181.45 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
41 . 1 1 43 SER C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 49.03 121.03 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 LEU N -63.279995 8.72 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
43 . 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -127.84999 -55.85 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
44 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N 117.82 189.82 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
45 . 1 1 46 GLU C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -153.65999 -81.66 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
46 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 VAL N 114.18 186.18 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
47 . 1 1 47 ILE C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -110.28 -38.279995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
48 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 PRO N 116.96999 188.97 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
49 . 1 1 49 PRO C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 27.85 99.85 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
50 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLY N -8.58 63.420002 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
51 . 1 1 50 ASN C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -137.81 -65.81 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
52 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ILE N -2.44 69.56 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
53 . 1 1 51 GLY C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -184.05 -76.05 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
54 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 THR N 88.74 196.74 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
55 . 1 1 52 ILE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -164.39 -92.38999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
56 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 LEU N 94.8 166.79999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
57 . 1 1 55 PRO C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -184.24 -112.23998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
58 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N 142.47 214.47 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
59 . 1 1 56 VAL C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -116.15 -44.15 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
60 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 PHE N -204.28 -132.28 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
61 . 1 1 57 ASP C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -104.87999 -32.88 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
62 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLN N -58.019997 13.98 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
63 . 1 1 58 PHE C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -136.27 -64.27 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
64 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 GLY N -54.06 17.94 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
65 . 1 1 59 GLN C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 76.71999 148.72 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
66 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ARG N -19.64 52.36 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
67 . 1 1 61 ARG C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -76.11 -4.11 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
68 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 THR N 101.9 173.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
69 . 1 1 64 GLY C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -165.63 -93.63 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
70 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ALA N 113.94 185.94 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
71 . 1 1 65 GLU C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -195.58 -123.58001 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
72 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 PHE N 122.31 194.30998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
73 . 1 1 66 ALA C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -166.13 -94.13 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
74 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 VAL N 82.8 154.79999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
75 . 1 1 67 PHE C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -145.5 -73.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
76 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 GLN N 109.61 181.61 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
77 . 1 1 68 VAL C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -153.24 -81.24 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
78 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 PHE N 72.19 144.19 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
79 . 1 1 69 GLN C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -113.81 -41.81 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
80 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ALA N 118.96999 190.97 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
81 . 1 1 70 PHE C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -85.77 -13.77 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
82 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 SER N -67.01 4.99 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
83 . 1 1 71 ALA C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -204.59 -132.59 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
84 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 GLN N 130.32 202.32 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
85 . 1 1 72 SER C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -89.09 -17.09 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
86 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 GLU N -84.19 -12.19 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
87 . 1 1 73 GLN C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -80.439995 -8.44 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
88 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ILE N -73.79 -1.79 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
89 . 1 1 74 GLU C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -118.99999 -47.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
90 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ALA N -63.77 8.23 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
91 . 1 1 75 ILE C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -99.3 -27.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
92 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLU N -83.68 -11.68 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
93 . 1 1 76 ALA C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -92.33 -20.33 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
94 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LYS N -83.92 -11.92 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
95 . 1 1 77 GLU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -88.8 -16.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
96 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 ALA N -68.09 3.9099998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
97 . 1 1 78 LYS C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -117.48 -45.48 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
98 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 LEU N -67.39 4.6099997 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
99 . 1 1 79 ALA C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -91.05999 -19.06 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
100 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LYS N -78.45 -6.45 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
101 . 1 1 80 LEU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -94.43 -22.43 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
102 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 LYS N -53.76 18.24 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
103 . 1 1 81 LYS C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -121.22 -49.22 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
104 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 HIS N -4.58 67.42 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
105 . 1 1 82 LYS C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -110.98999 -38.99 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
106 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 LYS N 114.21999 186.22 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
107 . 1 1 83 HIS C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 28.809998 100.81 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
108 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 GLU N -29.289999 42.71 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
109 . 1 1 84 LYS C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -107.71 -35.71 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
110 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ARG N 76.62 148.62 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
111 . 1 1 85 GLU C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -116.52999 -44.53 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
112 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 ILE N 108.98 180.97998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
113 . 1 1 86 ARG C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -152.76 -80.76 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
114 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 GLY N 52.49 124.48999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
115 . 1 1 87 ILE C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 61.13 133.13 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
116 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 HIS N -78.33 -6.33 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
117 . 1 1 88 GLY C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C 132.69998 204.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
118 . 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C 1 1 90 ARG N 2.35 74.35 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
119 . 1 1 89 HIS C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -193.06 -121.06 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
120 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 TYR N 68.08 140.08 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
121 . 1 1 90 ARG C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -87.33 -15.329999 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
122 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ILE N 101.3 173.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
123 . 1 1 91 TYR C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -147.92 -75.92 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
124 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 GLU N 89.29 161.29 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
125 . 1 1 92 ILE C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -133.63 -61.629997 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
126 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 ILE N 80.11 152.11 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
127 . 1 1 93 GLU C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -139.27 -67.27 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
128 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 PHE N 96.47 168.47 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
129 . 1 1 94 ILE C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -173.66 -101.66 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
130 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 LYS N 82.98 154.98 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
131 . 1 1 95 PHE C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -78.23 -6.23 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
132 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 SER N 92.42 164.42 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
133 . 1 1 97 SER C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -175.67 -103.67 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
134 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ARG N 115.99 187.99 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
135 . 1 1 98 SER C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -88.84 -16.84 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
136 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 ALA N -78.18 -6.1799994 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
137 . 1 1 99 ARG C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -89.61 -17.61 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
138 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 GLU N -80.96 -8.96 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
139 . 1 1 100 ALA C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -93.05 -21.05 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
140 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 VAL N -89.45 -17.45 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
141 . 1 1 101 GLU C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -81.28 -9.28 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
142 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ARG N 66.02 138.02 . 102 . N . 102 . CA . 102 . C . 103 . 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 1 SER C C -18.331 6.777 4.805 1.00 . A A . 90 SER C 1 1
1 2 1 1 1 SER CA C -19.396 6.920 3.721 1.00 . A A . 90 SER CA 1 1
1 3 1 1 1 SER CB C -19.101 8.124 2.824 1.00 . A A . 90 SER CB 1 1
1 4 1 1 1 SER H1 H -20.772 7.944 4.887 1.00 . A A . 90 SER H1 1 1
1 5 1 1 1 SER H2 H -20.945 6.264 4.937 1.00 . A A . 90 SER H2 1 1
1 6 1 1 1 SER H3 H -21.457 7.125 3.576 1.00 . A A . 90 SER H3 1 1
1 7 1 1 1 SER HA H -19.396 6.023 3.118 1.00 . A A . 90 SER HA 1 1
1 8 1 1 1 SER HB2 H -18.033 8.242 2.723 1.00 . A A . 90 SER HB2 1 1
1 9 1 1 1 SER HB3 H -19.540 7.963 1.850 1.00 . A A . 90 SER HB3 1 1
1 10 1 1 1 SER HG H -18.971 10.012 3.367 1.00 . A A . 90 SER HG 1 1
1 11 1 1 1 SER N N -20.736 7.073 4.321 1.00 . A A . 90 SER N 1 1
1 12 1 1 1 SER O O -18.655 6.806 5.995 1.00 . A A . 90 SER O 1 1
1 13 1 1 1 SER OG O -19.642 9.314 3.380 1.00 . A A . 90 SER OG 1 1
1 14 1 1 2 ASN C C -16.199 5.775 6.563 1.00 . A A . 91 ASN C 1 1
1 15 1 1 2 ASN CA C -15.896 6.437 5.229 1.00 . A A . 91 ASN CA 1 1
1 16 1 1 2 ASN CB C -15.136 7.761 5.411 1.00 . A A . 91 ASN CB 1 1
1 17 1 1 2 ASN CG C -15.985 8.958 5.815 1.00 . A A . 91 ASN CG 1 1
1 18 1 1 2 ASN H H -16.934 6.567 3.390 1.00 . A A . 91 ASN H 1 1
1 19 1 1 2 ASN HA H -15.232 5.756 4.701 1.00 . A A . 91 ASN HA 1 1
1 20 1 1 2 ASN HB2 H -14.390 7.617 6.176 1.00 . A A . 91 ASN HB2 1 1
1 21 1 1 2 ASN HB3 H -14.642 7.997 4.477 1.00 . A A . 91 ASN HB3 1 1
1 22 1 1 2 ASN HD21 H -14.864 10.140 4.680 1.00 . A A . 91 ASN HD21 1 1
1 23 1 1 2 ASN HD22 H -16.152 10.914 5.529 1.00 . A A . 91 ASN HD22 1 1
1 24 1 1 2 ASN N N -17.077 6.598 4.363 1.00 . A A . 91 ASN N 1 1
1 25 1 1 2 ASN ND2 N -15.632 10.119 5.288 1.00 . A A . 91 ASN ND2 1 1
1 26 1 1 2 ASN O O -16.230 6.414 7.612 1.00 . A A . 91 ASN O 1 1
1 27 1 1 2 ASN OD1 O -16.943 8.852 6.576 1.00 . A A . 91 ASN OD1 1 1
1 28 1 1 3 ALA C C -15.488 3.506 8.584 1.00 . A A . 92 ALA C 1 1
1 29 1 1 3 ALA CA C -16.701 3.697 7.691 1.00 . A A . 92 ALA CA 1 1
1 30 1 1 3 ALA CB C -17.260 2.363 7.283 1.00 . A A . 92 ALA CB 1 1
1 31 1 1 3 ALA H H -16.322 4.010 5.641 1.00 . A A . 92 ALA H 1 1
1 32 1 1 3 ALA HA H -17.456 4.225 8.235 1.00 . A A . 92 ALA HA 1 1
1 33 1 1 3 ALA HB1 H -17.810 1.944 8.108 1.00 . A A . 92 ALA HB1 1 1
1 34 1 1 3 ALA HB2 H -16.447 1.707 7.012 1.00 . A A . 92 ALA HB2 1 1
1 35 1 1 3 ALA HB3 H -17.910 2.493 6.437 1.00 . A A . 92 ALA HB3 1 1
1 36 1 1 3 ALA N N -16.383 4.469 6.508 1.00 . A A . 92 ALA N 1 1
1 37 1 1 3 ALA O O -15.586 3.537 9.809 1.00 . A A . 92 ALA O 1 1
1 38 1 1 4 MET C C -12.302 4.402 8.654 1.00 . A A . 93 MET C 1 1
1 39 1 1 4 MET CA C -13.096 3.124 8.694 1.00 . A A . 93 MET CA 1 1
1 40 1 1 4 MET CB C -12.222 1.987 8.123 1.00 . A A . 93 MET CB 1 1
1 41 1 1 4 MET CE C -13.566 -1.732 9.440 1.00 . A A . 93 MET CE 1 1
1 42 1 1 4 MET CG C -12.879 0.621 8.156 1.00 . A A . 93 MET CG 1 1
1 43 1 1 4 MET H H -14.351 3.322 6.978 1.00 . A A . 93 MET H 1 1
1 44 1 1 4 MET HA H -13.346 2.898 9.720 1.00 . A A . 93 MET HA 1 1
1 45 1 1 4 MET HB2 H -11.943 2.211 7.086 1.00 . A A . 93 MET HB2 1 1
1 46 1 1 4 MET HB3 H -11.318 1.932 8.711 1.00 . A A . 93 MET HB3 1 1
1 47 1 1 4 MET HE1 H -13.702 -2.282 10.358 1.00 . A A . 93 MET HE1 1 1
1 48 1 1 4 MET HE2 H -12.861 -2.253 8.810 1.00 . A A . 93 MET HE2 1 1
1 49 1 1 4 MET HE3 H -14.513 -1.649 8.927 1.00 . A A . 93 MET HE3 1 1
1 50 1 1 4 MET HG2 H -13.889 0.714 7.786 1.00 . A A . 93 MET HG2 1 1
1 51 1 1 4 MET HG3 H -12.321 -0.034 7.509 1.00 . A A . 93 MET HG3 1 1
1 52 1 1 4 MET N N -14.349 3.309 7.957 1.00 . A A . 93 MET N 1 1
1 53 1 1 4 MET O O -12.043 5.033 9.678 1.00 . A A . 93 MET O 1 1
1 54 1 1 4 MET SD S -12.940 -0.094 9.810 1.00 . A A . 93 MET SD 1 1
1 55 1 1 5 ASP C C -11.657 6.731 6.106 1.00 . A A . 94 ASP C 1 1
1 56 1 1 5 ASP CA C -11.088 5.926 7.235 1.00 . A A . 94 ASP CA 1 1
1 57 1 1 5 ASP CB C -9.675 5.466 6.892 1.00 . A A . 94 ASP CB 1 1
1 58 1 1 5 ASP CG C -9.086 4.589 7.980 1.00 . A A . 94 ASP CG 1 1
1 59 1 1 5 ASP H H -12.245 4.277 6.669 1.00 . A A . 94 ASP H 1 1
1 60 1 1 5 ASP HA H -11.069 6.520 8.135 1.00 . A A . 94 ASP HA 1 1
1 61 1 1 5 ASP HB2 H -9.684 4.911 5.950 1.00 . A A . 94 ASP HB2 1 1
1 62 1 1 5 ASP HB3 H -9.047 6.336 6.781 1.00 . A A . 94 ASP HB3 1 1
1 63 1 1 5 ASP N N -11.934 4.783 7.448 1.00 . A A . 94 ASP N 1 1
1 64 1 1 5 ASP O O -11.897 7.930 6.226 1.00 . A A . 94 ASP O 1 1
1 65 1 1 5 ASP OD1 O -8.394 5.120 8.872 1.00 . A A . 94 ASP OD1 1 1
1 66 1 1 5 ASP OD2 O -9.320 3.367 7.953 1.00 . A A . 94 ASP OD2 1 1
1 67 1 1 6 TRP C C -13.366 5.639 3.097 1.00 . A A . 95 TRP C 1 1
1 68 1 1 6 TRP CA C -12.487 6.645 3.832 1.00 . A A . 95 TRP CA 1 1
1 69 1 1 6 TRP CB C -11.412 7.213 2.900 1.00 . A A . 95 TRP CB 1 1
1 70 1 1 6 TRP CD1 C -9.314 8.050 4.113 1.00 . A A . 95 TRP CD1 1 1
1 71 1 1 6 TRP CD2 C -10.795 9.656 3.623 1.00 . A A . 95 TRP CD2 1 1
1 72 1 1 6 TRP CE2 C -9.697 10.242 4.279 1.00 . A A . 95 TRP CE2 1 1
1 73 1 1 6 TRP CE3 C -11.853 10.474 3.218 1.00 . A A . 95 TRP CE3 1 1
1 74 1 1 6 TRP CG C -10.530 8.252 3.525 1.00 . A A . 95 TRP CG 1 1
1 75 1 1 6 TRP CH2 C -10.677 12.384 4.132 1.00 . A A . 95 TRP CH2 1 1
1 76 1 1 6 TRP CZ2 C -9.629 11.607 4.540 1.00 . A A . 95 TRP CZ2 1 1
1 77 1 1 6 TRP CZ3 C -11.784 11.829 3.478 1.00 . A A . 95 TRP CZ3 1 1
1 78 1 1 6 TRP H H -11.817 5.053 5.050 1.00 . A A . 95 TRP H 1 1
1 79 1 1 6 TRP HA H -13.086 7.439 4.168 1.00 . A A . 95 TRP HA 1 1
1 80 1 1 6 TRP HB2 H -10.779 6.417 2.538 1.00 . A A . 95 TRP HB2 1 1
1 81 1 1 6 TRP HB3 H -11.919 7.676 2.068 1.00 . A A . 95 TRP HB3 1 1
1 82 1 1 6 TRP HD1 H -8.833 7.087 4.200 1.00 . A A . 95 TRP HD1 1 1
1 83 1 1 6 TRP HE1 H -7.944 9.358 5.027 1.00 . A A . 95 TRP HE1 1 1
1 84 1 1 6 TRP HE3 H -12.715 10.063 2.712 1.00 . A A . 95 TRP HE3 1 1
1 85 1 1 6 TRP HH2 H -10.665 13.447 4.315 1.00 . A A . 95 TRP HH2 1 1
1 86 1 1 6 TRP HZ2 H -8.783 12.050 5.044 1.00 . A A . 95 TRP HZ2 1 1
1 87 1 1 6 TRP HZ3 H -12.592 12.477 3.173 1.00 . A A . 95 TRP HZ3 1 1
1 88 1 1 6 TRP N N -11.936 6.028 5.023 1.00 . A A . 95 TRP N 1 1
1 89 1 1 6 TRP NE1 N -8.807 9.242 4.567 1.00 . A A . 95 TRP NE1 1 1
1 90 1 1 6 TRP O O -13.713 5.801 1.935 1.00 . A A . 95 TRP O 1 1
1 91 1 1 7 VAL C C -15.656 3.662 2.521 1.00 . A A . 96 VAL C 1 1
1 92 1 1 7 VAL CA C -14.387 3.411 3.331 1.00 . A A . 96 VAL CA 1 1
1 93 1 1 7 VAL CB C -14.699 2.484 4.497 1.00 . A A . 96 VAL CB 1 1
1 94 1 1 7 VAL CG1 C -15.352 1.231 4.025 1.00 . A A . 96 VAL CG1 1 1
1 95 1 1 7 VAL CG2 C -13.436 2.143 5.202 1.00 . A A . 96 VAL CG2 1 1
1 96 1 1 7 VAL H H -13.537 4.660 4.795 1.00 . A A . 96 VAL H 1 1
1 97 1 1 7 VAL HA H -13.686 2.890 2.701 1.00 . A A . 96 VAL HA 1 1
1 98 1 1 7 VAL HB H -15.346 2.979 5.184 1.00 . A A . 96 VAL HB 1 1
1 99 1 1 7 VAL HG11 H -16.376 1.433 3.759 1.00 . A A . 96 VAL HG11 1 1
1 100 1 1 7 VAL HG12 H -15.307 0.486 4.807 1.00 . A A . 96 VAL HG12 1 1
1 101 1 1 7 VAL HG13 H -14.811 0.889 3.158 1.00 . A A . 96 VAL HG13 1 1
1 102 1 1 7 VAL HG21 H -12.979 3.042 5.580 1.00 . A A . 96 VAL HG21 1 1
1 103 1 1 7 VAL HG22 H -12.763 1.658 4.508 1.00 . A A . 96 VAL HG22 1 1
1 104 1 1 7 VAL HG23 H -13.656 1.474 6.016 1.00 . A A . 96 VAL HG23 1 1
1 105 1 1 7 VAL N N -13.730 4.613 3.842 1.00 . A A . 96 VAL N 1 1
1 106 1 1 7 VAL O O -16.394 4.612 2.747 1.00 . A A . 96 VAL O 1 1
1 107 1 1 8 LEU C C -18.147 1.919 1.219 1.00 . A A . 97 LEU C 1 1
1 108 1 1 8 LEU CA C -17.030 2.807 0.683 1.00 . A A . 97 LEU CA 1 1
1 109 1 1 8 LEU CB C -16.683 2.312 -0.734 1.00 . A A . 97 LEU CB 1 1
1 110 1 1 8 LEU CD1 C -14.783 3.949 -0.745 1.00 . A A . 97 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C -15.062 2.365 -2.621 1.00 . A A . 97 LEU CD2 1 1
1 112 1 1 8 LEU CG C -15.783 3.201 -1.588 1.00 . A A . 97 LEU CG 1 1
1 113 1 1 8 LEU H H -15.245 2.029 1.484 1.00 . A A . 97 LEU H 1 1
1 114 1 1 8 LEU HA H -17.360 3.831 0.630 1.00 . A A . 97 LEU HA 1 1
1 115 1 1 8 LEU HB2 H -16.229 1.339 -0.648 1.00 . A A . 97 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H -17.610 2.193 -1.272 1.00 . A A . 97 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H -14.163 4.567 -1.377 1.00 . A A . 97 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H -14.168 3.237 -0.209 1.00 . A A . 97 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H -15.319 4.569 -0.035 1.00 . A A . 97 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H -15.771 1.736 -3.137 1.00 . A A . 97 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H -14.321 1.751 -2.130 1.00 . A A . 97 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H -14.579 3.015 -3.327 1.00 . A A . 97 LEU HD23 1 1
1 123 1 1 8 LEU HG H -16.394 3.921 -2.108 1.00 . A A . 97 LEU HG 1 1
1 124 1 1 8 LEU N N -15.879 2.758 1.575 1.00 . A A . 97 LEU N 1 1
1 125 1 1 8 LEU O O -18.735 2.187 2.264 1.00 . A A . 97 LEU O 1 1
1 126 1 1 9 LYS C C -18.910 -1.470 1.252 1.00 . A A . 98 LYS C 1 1
1 127 1 1 9 LYS CA C -19.467 -0.103 0.837 1.00 . A A . 98 LYS CA 1 1
1 128 1 1 9 LYS CB C -20.381 -0.268 -0.369 1.00 . A A . 98 LYS CB 1 1
1 129 1 1 9 LYS CD C -21.189 0.777 -2.509 1.00 . A A . 98 LYS CD 1 1
1 130 1 1 9 LYS CE C -21.396 2.096 -3.228 1.00 . A A . 98 LYS CE 1 1
1 131 1 1 9 LYS CG C -20.454 0.994 -1.201 1.00 . A A . 98 LYS CG 1 1
1 132 1 1 9 LYS H H -17.933 0.717 -0.366 1.00 . A A . 98 LYS H 1 1
1 133 1 1 9 LYS HA H -20.034 0.311 1.653 1.00 . A A . 98 LYS HA 1 1
1 134 1 1 9 LYS HB2 H -20.005 -1.067 -0.991 1.00 . A A . 98 LYS HB2 1 1
1 135 1 1 9 LYS HB3 H -21.378 -0.513 -0.030 1.00 . A A . 98 LYS HB3 1 1
1 136 1 1 9 LYS HD2 H -20.607 0.120 -3.137 1.00 . A A . 98 LYS HD2 1 1
1 137 1 1 9 LYS HD3 H -22.151 0.331 -2.304 1.00 . A A . 98 LYS HD3 1 1
1 138 1 1 9 LYS HE2 H -21.929 2.764 -2.568 1.00 . A A . 98 LYS HE2 1 1
1 139 1 1 9 LYS HE3 H -20.430 2.519 -3.460 1.00 . A A . 98 LYS HE3 1 1
1 140 1 1 9 LYS HG2 H -20.968 1.760 -0.638 1.00 . A A . 98 LYS HG2 1 1
1 141 1 1 9 LYS HG3 H -19.436 1.313 -1.407 1.00 . A A . 98 LYS HG3 1 1
1 142 1 1 9 LYS HZ1 H -22.276 2.859 -4.959 1.00 . A A . 98 LYS HZ1 1 1
1 143 1 1 9 LYS HZ2 H -23.117 1.558 -4.283 1.00 . A A . 98 LYS HZ2 1 1
1 144 1 1 9 LYS HZ3 H -21.680 1.286 -5.131 1.00 . A A . 98 LYS HZ3 1 1
1 145 1 1 9 LYS N N -18.415 0.841 0.482 1.00 . A A . 98 LYS N 1 1
1 146 1 1 9 LYS NZ N -22.171 1.937 -4.487 1.00 . A A . 98 LYS NZ 1 1
1 147 1 1 9 LYS O O -19.600 -2.251 1.907 1.00 . A A . 98 LYS O 1 1
1 148 1 1 10 HIS C C -17.836 -4.167 0.393 1.00 . A A . 99 HIS C 1 1
1 149 1 1 10 HIS CA C -17.038 -3.067 1.092 1.00 . A A . 99 HIS CA 1 1
1 150 1 1 10 HIS CB C -16.932 -3.393 2.588 1.00 . A A . 99 HIS CB 1 1
1 151 1 1 10 HIS CD2 C -14.995 -1.910 3.463 1.00 . A A . 99 HIS CD2 1 1
1 152 1 1 10 HIS CE1 C -13.653 -3.497 4.142 1.00 . A A . 99 HIS CE1 1 1
1 153 1 1 10 HIS CG C -15.598 -3.088 3.196 1.00 . A A . 99 HIS CG 1 1
1 154 1 1 10 HIS H H -17.125 -1.045 0.443 1.00 . A A . 99 HIS H 1 1
1 155 1 1 10 HIS HA H -16.043 -3.039 0.671 1.00 . A A . 99 HIS HA 1 1
1 156 1 1 10 HIS HB2 H -17.675 -2.820 3.124 1.00 . A A . 99 HIS HB2 1 1
1 157 1 1 10 HIS HB3 H -17.129 -4.446 2.730 1.00 . A A . 99 HIS HB3 1 1
1 158 1 1 10 HIS HD1 H -14.877 -5.036 3.574 1.00 . A A . 99 HIS HD1 1 1
1 159 1 1 10 HIS HD2 H -15.391 -0.930 3.249 1.00 . A A . 99 HIS HD2 1 1
1 160 1 1 10 HIS HE1 H -12.803 -4.017 4.554 1.00 . A A . 99 HIS HE1 1 1
1 161 1 1 10 HIS HE2 H -13.103 -1.526 4.308 1.00 . A A . 99 HIS HE2 1 1
1 162 1 1 10 HIS N N -17.654 -1.748 0.871 1.00 . A A . 99 HIS N 1 1
1 163 1 1 10 HIS ND1 N -14.729 -4.064 3.632 1.00 . A A . 99 HIS ND1 1 1
1 164 1 1 10 HIS NE2 N -13.789 -2.190 4.052 1.00 . A A . 99 HIS NE2 1 1
1 165 1 1 10 HIS O O -18.058 -5.231 0.958 1.00 . A A . 99 HIS O 1 1
1 166 1 1 11 THR C C -18.604 -5.781 -2.517 1.00 . A A . 100 THR C 1 1
1 167 1 1 11 THR CA C -19.198 -4.781 -1.514 1.00 . A A . 100 THR CA 1 1
1 168 1 1 11 THR CB C -20.254 -3.924 -2.205 1.00 . A A . 100 THR CB 1 1
1 169 1 1 11 THR CG2 C -21.293 -3.481 -1.207 1.00 . A A . 100 THR CG2 1 1
1 170 1 1 11 THR H H -17.884 -3.142 -1.324 1.00 . A A . 100 THR H 1 1
1 171 1 1 11 THR HA H -19.709 -5.337 -0.744 1.00 . A A . 100 THR HA 1 1
1 172 1 1 11 THR HB H -20.738 -4.506 -2.962 1.00 . A A . 100 THR HB 1 1
1 173 1 1 11 THR HG1 H -20.135 -2.527 -3.591 1.00 . A A . 100 THR HG1 1 1
1 174 1 1 11 THR HG21 H -21.604 -4.322 -0.608 1.00 . A A . 100 THR HG21 1 1
1 175 1 1 11 THR HG22 H -22.140 -3.082 -1.730 1.00 . A A . 100 THR HG22 1 1
1 176 1 1 11 THR HG23 H -20.870 -2.725 -0.577 1.00 . A A . 100 THR HG23 1 1
1 177 1 1 11 THR N N -18.230 -3.923 -0.850 1.00 . A A . 100 THR N 1 1
1 178 1 1 11 THR O O -19.318 -6.676 -2.971 1.00 . A A . 100 THR O 1 1
1 179 1 1 11 THR OG1 O -19.635 -2.781 -2.805 1.00 . A A . 100 THR OG1 1 1
1 180 1 1 12 GLY C C -16.216 -7.821 -3.061 1.00 . A A . 101 GLY C 1 1
1 181 1 1 12 GLY CA C -16.755 -6.625 -3.795 1.00 . A A . 101 GLY CA 1 1
1 182 1 1 12 GLY H H -16.751 -4.954 -2.512 1.00 . A A . 101 GLY H 1 1
1 183 1 1 12 GLY HA2 H -17.515 -6.944 -4.493 1.00 . A A . 101 GLY HA2 1 1
1 184 1 1 12 GLY HA3 H -15.947 -6.160 -4.334 1.00 . A A . 101 GLY HA3 1 1
1 185 1 1 12 GLY N N -17.321 -5.666 -2.874 1.00 . A A . 101 GLY N 1 1
1 186 1 1 12 GLY O O -16.900 -8.396 -2.215 1.00 . A A . 101 GLY O 1 1
1 187 1 1 13 PRO C C -13.779 -8.574 -1.288 1.00 . A A . 102 PRO C 1 1
1 188 1 1 13 PRO CA C -14.263 -9.212 -2.573 1.00 . A A . 102 PRO CA 1 1
1 189 1 1 13 PRO CB C -13.101 -9.619 -3.491 1.00 . A A . 102 PRO CB 1 1
1 190 1 1 13 PRO CD C -14.176 -7.739 -4.481 1.00 . A A . 102 PRO CD 1 1
1 191 1 1 13 PRO CG C -13.363 -8.925 -4.796 1.00 . A A . 102 PRO CG 1 1
1 192 1 1 13 PRO HA H -14.882 -10.048 -2.345 1.00 . A A . 102 PRO HA 1 1
1 193 1 1 13 PRO HB2 H -12.167 -9.297 -3.054 1.00 . A A . 102 PRO HB2 1 1
1 194 1 1 13 PRO HB3 H -13.095 -10.692 -3.612 1.00 . A A . 102 PRO HB3 1 1
1 195 1 1 13 PRO HD2 H -13.541 -6.945 -4.203 1.00 . A A . 102 PRO HD2 1 1
1 196 1 1 13 PRO HD3 H -14.800 -7.463 -5.318 1.00 . A A . 102 PRO HD3 1 1
1 197 1 1 13 PRO HG2 H -12.438 -8.633 -5.261 1.00 . A A . 102 PRO HG2 1 1
1 198 1 1 13 PRO HG3 H -13.916 -9.547 -5.438 1.00 . A A . 102 PRO HG3 1 1
1 199 1 1 13 PRO N N -14.980 -8.214 -3.356 1.00 . A A . 102 PRO N 1 1
1 200 1 1 13 PRO O O -13.346 -9.228 -0.339 1.00 . A A . 102 PRO O 1 1
1 201 1 1 14 ASN C C -13.683 -4.953 -0.798 1.00 . A A . 103 ASN C 1 1
1 202 1 1 14 ASN CA C -13.657 -6.361 -0.220 1.00 . A A . 103 ASN CA 1 1
1 203 1 1 14 ASN CB C -12.315 -6.617 0.471 1.00 . A A . 103 ASN CB 1 1
1 204 1 1 14 ASN CG C -12.354 -6.220 1.934 1.00 . A A . 103 ASN CG 1 1
1 205 1 1 14 ASN H H -14.199 -6.892 -2.172 1.00 . A A . 103 ASN H 1 1
1 206 1 1 14 ASN HA H -14.462 -6.466 0.494 1.00 . A A . 103 ASN HA 1 1
1 207 1 1 14 ASN HB2 H -12.075 -7.668 0.405 1.00 . A A . 103 ASN HB2 1 1
1 208 1 1 14 ASN HB3 H -11.545 -6.042 -0.021 1.00 . A A . 103 ASN HB3 1 1
1 209 1 1 14 ASN HD21 H -10.474 -5.564 1.838 1.00 . A A . 103 ASN HD21 1 1
1 210 1 1 14 ASN HD22 H -11.258 -5.428 3.381 1.00 . A A . 103 ASN HD22 1 1
1 211 1 1 14 ASN N N -13.905 -7.271 -1.323 1.00 . A A . 103 ASN N 1 1
1 212 1 1 14 ASN ND2 N -11.257 -5.685 2.439 1.00 . A A . 103 ASN ND2 1 1
1 213 1 1 14 ASN O O -12.645 -4.407 -1.147 1.00 . A A . 103 ASN O 1 1
1 214 1 1 14 ASN OD1 O -13.382 -6.372 2.602 1.00 . A A . 103 ASN OD1 1 1
1 215 1 1 15 SER C C -15.215 -3.337 -3.140 1.00 . A A . 104 SER C 1 1
1 216 1 1 15 SER CA C -15.149 -3.135 -1.626 1.00 . A A . 104 SER CA 1 1
1 217 1 1 15 SER CB C -14.112 -2.075 -1.249 1.00 . A A . 104 SER CB 1 1
1 218 1 1 15 SER H H -15.663 -4.899 -0.570 1.00 . A A . 104 SER H 1 1
1 219 1 1 15 SER HA H -16.120 -2.790 -1.300 1.00 . A A . 104 SER HA 1 1
1 220 1 1 15 SER HB2 H -13.121 -2.447 -1.468 1.00 . A A . 104 SER HB2 1 1
1 221 1 1 15 SER HB3 H -14.294 -1.173 -1.814 1.00 . A A . 104 SER HB3 1 1
1 222 1 1 15 SER HG H -13.350 -2.008 0.558 1.00 . A A . 104 SER HG 1 1
1 223 1 1 15 SER N N -14.901 -4.413 -0.939 1.00 . A A . 104 SER N 1 1
1 224 1 1 15 SER O O -14.607 -4.258 -3.678 1.00 . A A . 104 SER O 1 1
1 225 1 1 15 SER OG O -14.195 -1.776 0.132 1.00 . A A . 104 SER OG 1 1
1 226 1 1 16 PRO C C -15.258 -1.937 -6.143 1.00 . A A . 105 PRO C 1 1
1 227 1 1 16 PRO CA C -16.269 -2.669 -5.267 1.00 . A A . 105 PRO CA 1 1
1 228 1 1 16 PRO CB C -17.646 -2.037 -5.417 1.00 . A A . 105 PRO CB 1 1
1 229 1 1 16 PRO CD C -16.754 -1.355 -3.289 1.00 . A A . 105 PRO CD 1 1
1 230 1 1 16 PRO CG C -17.641 -0.918 -4.430 1.00 . A A . 105 PRO CG 1 1
1 231 1 1 16 PRO HA H -16.313 -3.708 -5.552 1.00 . A A . 105 PRO HA 1 1
1 232 1 1 16 PRO HB2 H -17.773 -1.677 -6.428 1.00 . A A . 105 PRO HB2 1 1
1 233 1 1 16 PRO HB3 H -18.410 -2.764 -5.185 1.00 . A A . 105 PRO HB3 1 1
1 234 1 1 16 PRO HD2 H -16.074 -0.562 -3.016 1.00 . A A . 105 PRO HD2 1 1
1 235 1 1 16 PRO HD3 H -17.353 -1.647 -2.438 1.00 . A A . 105 PRO HD3 1 1
1 236 1 1 16 PRO HG2 H -17.243 -0.026 -4.892 1.00 . A A . 105 PRO HG2 1 1
1 237 1 1 16 PRO HG3 H -18.646 -0.738 -4.075 1.00 . A A . 105 PRO HG3 1 1
1 238 1 1 16 PRO N N -16.017 -2.512 -3.836 1.00 . A A . 105 PRO N 1 1
1 239 1 1 16 PRO O O -14.477 -1.123 -5.653 1.00 . A A . 105 PRO O 1 1
1 240 1 1 17 ASP C C -12.980 -1.678 -8.043 1.00 . A A . 106 ASP C 1 1
1 241 1 1 17 ASP CA C -14.446 -1.636 -8.461 1.00 . A A . 106 ASP CA 1 1
1 242 1 1 17 ASP CB C -14.887 -0.196 -8.738 1.00 . A A . 106 ASP CB 1 1
1 243 1 1 17 ASP CG C -14.362 0.328 -10.060 1.00 . A A . 106 ASP CG 1 1
1 244 1 1 17 ASP H H -15.935 -2.942 -7.725 1.00 . A A . 106 ASP H 1 1
1 245 1 1 17 ASP HA H -14.558 -2.212 -9.368 1.00 . A A . 106 ASP HA 1 1
1 246 1 1 17 ASP HB2 H -15.965 -0.154 -8.757 1.00 . A A . 106 ASP HB2 1 1
1 247 1 1 17 ASP HB3 H -14.519 0.441 -7.948 1.00 . A A . 106 ASP HB3 1 1
1 248 1 1 17 ASP N N -15.302 -2.251 -7.440 1.00 . A A . 106 ASP N 1 1
1 249 1 1 17 ASP O O -12.288 -0.668 -7.995 1.00 . A A . 106 ASP O 1 1
1 250 1 1 17 ASP OD1 O -14.848 -0.123 -11.117 1.00 . A A . 106 ASP OD1 1 1
1 251 1 1 17 ASP OD2 O -13.472 1.200 -10.056 1.00 . A A . 106 ASP OD2 1 1
1 252 1 1 18 THR C C -10.726 -4.486 -7.814 1.00 . A A . 107 THR C 1 1
1 253 1 1 18 THR CA C -11.163 -3.115 -7.343 1.00 . A A . 107 THR CA 1 1
1 254 1 1 18 THR CB C -11.075 -3.046 -5.816 1.00 . A A . 107 THR CB 1 1
1 255 1 1 18 THR CG2 C -11.909 -4.133 -5.196 1.00 . A A . 107 THR CG2 1 1
1 256 1 1 18 THR H H -13.108 -3.640 -7.886 1.00 . A A . 107 THR H 1 1
1 257 1 1 18 THR HA H -10.515 -2.371 -7.755 1.00 . A A . 107 THR HA 1 1
1 258 1 1 18 THR HB H -11.471 -2.108 -5.486 1.00 . A A . 107 THR HB 1 1
1 259 1 1 18 THR HG1 H -9.611 -2.647 -4.562 1.00 . A A . 107 THR HG1 1 1
1 260 1 1 18 THR HG21 H -12.952 -3.965 -5.418 1.00 . A A . 107 THR HG21 1 1
1 261 1 1 18 THR HG22 H -11.755 -4.112 -4.137 1.00 . A A . 107 THR HG22 1 1
1 262 1 1 18 THR HG23 H -11.602 -5.092 -5.586 1.00 . A A . 107 THR HG23 1 1
1 263 1 1 18 THR N N -12.512 -2.876 -7.791 1.00 . A A . 107 THR N 1 1
1 264 1 1 18 THR O O -11.570 -5.299 -8.199 1.00 . A A . 107 THR O 1 1
1 265 1 1 18 THR OG1 O -9.714 -3.157 -5.375 1.00 . A A . 107 THR OG1 1 1
1 266 1 1 19 ALA C C -9.505 -7.003 -7.071 1.00 . A A . 108 ALA C 1 1
1 267 1 1 19 ALA CA C -8.988 -6.098 -8.131 1.00 . A A . 108 ALA CA 1 1
1 268 1 1 19 ALA CB C -7.500 -6.193 -8.165 1.00 . A A . 108 ALA CB 1 1
1 269 1 1 19 ALA H H -8.773 -4.050 -7.611 1.00 . A A . 108 ALA H 1 1
1 270 1 1 19 ALA HA H -9.383 -6.391 -9.086 1.00 . A A . 108 ALA HA 1 1
1 271 1 1 19 ALA HB1 H -7.173 -5.908 -9.120 1.00 . A A . 108 ALA HB1 1 1
1 272 1 1 19 ALA HB2 H -7.197 -7.209 -7.967 1.00 . A A . 108 ALA HB2 1 1
1 273 1 1 19 ALA HB3 H -7.080 -5.534 -7.424 1.00 . A A . 108 ALA HB3 1 1
1 274 1 1 19 ALA N N -9.430 -4.752 -7.832 1.00 . A A . 108 ALA N 1 1
1 275 1 1 19 ALA O O -10.040 -8.079 -7.337 1.00 . A A . 108 ALA O 1 1
1 276 1 1 20 ASN C C -10.412 -6.359 -3.659 1.00 . A A . 109 ASN C 1 1
1 277 1 1 20 ASN CA C -9.884 -7.277 -4.757 1.00 . A A . 109 ASN CA 1 1
1 278 1 1 20 ASN CB C -8.838 -8.229 -4.170 1.00 . A A . 109 ASN CB 1 1
1 279 1 1 20 ASN CG C -9.445 -9.242 -3.210 1.00 . A A . 109 ASN CG 1 1
1 280 1 1 20 ASN H H -8.940 -5.673 -5.710 1.00 . A A . 109 ASN H 1 1
1 281 1 1 20 ASN HA H -10.677 -7.851 -5.171 1.00 . A A . 109 ASN HA 1 1
1 282 1 1 20 ASN HB2 H -8.359 -8.767 -4.975 1.00 . A A . 109 ASN HB2 1 1
1 283 1 1 20 ASN HB3 H -8.096 -7.654 -3.637 1.00 . A A . 109 ASN HB3 1 1
1 284 1 1 20 ASN HD21 H -9.254 -7.990 -1.670 1.00 . A A . 109 ASN HD21 1 1
1 285 1 1 20 ASN HD22 H -9.950 -9.529 -1.308 1.00 . A A . 109 ASN HD22 1 1
1 286 1 1 20 ASN N N -9.365 -6.538 -5.853 1.00 . A A . 109 ASN N 1 1
1 287 1 1 20 ASN ND2 N -9.560 -8.884 -1.937 1.00 . A A . 109 ASN ND2 1 1
1 288 1 1 20 ASN O O -11.483 -6.595 -3.111 1.00 . A A . 109 ASN O 1 1
1 289 1 1 20 ASN OD1 O -9.819 -10.342 -3.614 1.00 . A A . 109 ASN OD1 1 1
1 290 1 1 21 ASP C C -9.676 -3.075 -2.343 1.00 . A A . 110 ASP C 1 1
1 291 1 1 21 ASP CA C -9.831 -4.572 -2.157 1.00 . A A . 110 ASP CA 1 1
1 292 1 1 21 ASP CB C -8.686 -5.072 -1.397 1.00 . A A . 110 ASP CB 1 1
1 293 1 1 21 ASP CG C -8.956 -5.626 -0.024 1.00 . A A . 110 ASP CG 1 1
1 294 1 1 21 ASP H H -8.872 -5.086 -3.846 1.00 . A A . 110 ASP H 1 1
1 295 1 1 21 ASP HA H -10.720 -4.811 -1.689 1.00 . A A . 110 ASP HA 1 1
1 296 1 1 21 ASP HB2 H -8.284 -5.868 -1.991 1.00 . A A . 110 ASP HB2 1 1
1 297 1 1 21 ASP HB3 H -7.979 -4.292 -1.368 1.00 . A A . 110 ASP HB3 1 1
1 298 1 1 21 ASP N N -9.648 -5.308 -3.343 1.00 . A A . 110 ASP N 1 1
1 299 1 1 21 ASP O O -10.614 -2.292 -2.228 1.00 . A A . 110 ASP O 1 1
1 300 1 1 21 ASP OD1 O -9.310 -4.872 0.879 1.00 . A A . 110 ASP OD1 1 1
1 301 1 1 21 ASP OD2 O -8.757 -6.850 0.150 1.00 . A A . 110 ASP OD2 1 1
1 302 1 1 22 GLY C C -6.561 -1.379 -3.028 1.00 . A A . 111 GLY C 1 1
1 303 1 1 22 GLY CA C -8.008 -1.370 -2.671 1.00 . A A . 111 GLY CA 1 1
1 304 1 1 22 GLY H H -7.851 -3.401 -3.024 1.00 . A A . 111 GLY H 1 1
1 305 1 1 22 GLY HA2 H -8.554 -0.797 -3.401 1.00 . A A . 111 GLY HA2 1 1
1 306 1 1 22 GLY HA3 H -8.140 -0.952 -1.686 1.00 . A A . 111 GLY HA3 1 1
1 307 1 1 22 GLY N N -8.463 -2.720 -2.702 1.00 . A A . 111 GLY N 1 1
1 308 1 1 22 GLY O O -5.684 -1.598 -2.197 1.00 . A A . 111 GLY O 1 1
1 309 1 1 23 PHE C C -4.060 -0.365 -4.652 1.00 . A A . 112 PHE C 1 1
1 310 1 1 23 PHE CA C -5.072 -1.470 -4.909 1.00 . A A . 112 PHE CA 1 1
1 311 1 1 23 PHE CB C -5.299 -1.665 -6.402 1.00 . A A . 112 PHE CB 1 1
1 312 1 1 23 PHE CD1 C -7.623 -0.937 -7.043 1.00 . A A . 112 PHE CD1 1 1
1 313 1 1 23 PHE CD2 C -5.802 0.504 -7.577 1.00 . A A . 112 PHE CD2 1 1
1 314 1 1 23 PHE CE1 C -8.505 -0.036 -7.607 1.00 . A A . 112 PHE CE1 1 1
1 315 1 1 23 PHE CE2 C -6.679 1.408 -8.143 1.00 . A A . 112 PHE CE2 1 1
1 316 1 1 23 PHE CG C -6.261 -0.678 -7.020 1.00 . A A . 112 PHE CG 1 1
1 317 1 1 23 PHE CZ C -8.031 1.139 -8.157 1.00 . A A . 112 PHE CZ 1 1
1 318 1 1 23 PHE H H -7.079 -0.909 -4.849 1.00 . A A . 112 PHE H 1 1
1 319 1 1 23 PHE HA H -4.689 -2.390 -4.499 1.00 . A A . 112 PHE HA 1 1
1 320 1 1 23 PHE HB2 H -4.355 -1.570 -6.915 1.00 . A A . 112 PHE HB2 1 1
1 321 1 1 23 PHE HB3 H -5.692 -2.657 -6.566 1.00 . A A . 112 PHE HB3 1 1
1 322 1 1 23 PHE HD1 H -7.995 -1.855 -6.611 1.00 . A A . 112 PHE HD1 1 1
1 323 1 1 23 PHE HD2 H -4.743 0.717 -7.567 1.00 . A A . 112 PHE HD2 1 1
1 324 1 1 23 PHE HE1 H -9.563 -0.250 -7.618 1.00 . A A . 112 PHE HE1 1 1
1 325 1 1 23 PHE HE2 H -6.307 2.326 -8.573 1.00 . A A . 112 PHE HE2 1 1
1 326 1 1 23 PHE HZ H -8.718 1.845 -8.597 1.00 . A A . 112 PHE HZ 1 1
1 327 1 1 23 PHE N N -6.344 -1.218 -4.294 1.00 . A A . 112 PHE N 1 1
1 328 1 1 23 PHE O O -4.213 0.762 -5.117 1.00 . A A . 112 PHE O 1 1
1 329 1 1 24 VAL C C -0.606 -0.639 -3.833 1.00 . A A . 113 VAL C 1 1
1 330 1 1 24 VAL CA C -1.882 0.177 -3.730 1.00 . A A . 113 VAL CA 1 1
1 331 1 1 24 VAL CB C -1.929 0.902 -2.387 1.00 . A A . 113 VAL CB 1 1
1 332 1 1 24 VAL CG1 C -0.953 2.050 -2.322 1.00 . A A . 113 VAL CG1 1 1
1 333 1 1 24 VAL CG2 C -3.308 1.365 -2.103 1.00 . A A . 113 VAL CG2 1 1
1 334 1 1 24 VAL H H -3.029 -1.565 -3.415 1.00 . A A . 113 VAL H 1 1
1 335 1 1 24 VAL HA H -1.901 0.912 -4.523 1.00 . A A . 113 VAL HA 1 1
1 336 1 1 24 VAL HB H -1.678 0.221 -1.628 1.00 . A A . 113 VAL HB 1 1
1 337 1 1 24 VAL HG11 H 0.042 1.690 -2.538 1.00 . A A . 113 VAL HG11 1 1
1 338 1 1 24 VAL HG12 H -0.972 2.484 -1.332 1.00 . A A . 113 VAL HG12 1 1
1 339 1 1 24 VAL HG13 H -1.233 2.793 -3.046 1.00 . A A . 113 VAL HG13 1 1
1 340 1 1 24 VAL HG21 H -4.015 0.692 -2.564 1.00 . A A . 113 VAL HG21 1 1
1 341 1 1 24 VAL HG22 H -3.442 2.360 -2.477 1.00 . A A . 113 VAL HG22 1 1
1 342 1 1 24 VAL HG23 H -3.444 1.348 -1.040 1.00 . A A . 113 VAL HG23 1 1
1 343 1 1 24 VAL N N -3.022 -0.703 -3.896 1.00 . A A . 113 VAL N 1 1
1 344 1 1 24 VAL O O -0.569 -1.812 -3.437 1.00 . A A . 113 VAL O 1 1
1 345 1 1 25 ARG C C 2.862 0.130 -4.565 1.00 . A A . 114 ARG C 1 1
1 346 1 1 25 ARG CA C 1.646 -0.750 -4.728 1.00 . A A . 114 ARG CA 1 1
1 347 1 1 25 ARG CB C 1.572 -1.257 -6.159 1.00 . A A . 114 ARG CB 1 1
1 348 1 1 25 ARG CD C 2.663 -2.535 -7.983 1.00 . A A . 114 ARG CD 1 1
1 349 1 1 25 ARG CG C 2.898 -1.730 -6.720 1.00 . A A . 114 ARG CG 1 1
1 350 1 1 25 ARG CZ C 4.096 -4.091 -9.245 1.00 . A A . 114 ARG CZ 1 1
1 351 1 1 25 ARG H H 0.348 0.922 -4.590 1.00 . A A . 114 ARG H 1 1
1 352 1 1 25 ARG HA H 1.736 -1.593 -4.065 1.00 . A A . 114 ARG HA 1 1
1 353 1 1 25 ARG HB2 H 0.878 -2.083 -6.198 1.00 . A A . 114 ARG HB2 1 1
1 354 1 1 25 ARG HB3 H 1.204 -0.461 -6.788 1.00 . A A . 114 ARG HB3 1 1
1 355 1 1 25 ARG HD2 H 2.135 -3.435 -7.710 1.00 . A A . 114 ARG HD2 1 1
1 356 1 1 25 ARG HD3 H 2.050 -1.952 -8.653 1.00 . A A . 114 ARG HD3 1 1
1 357 1 1 25 ARG HE H 4.612 -2.216 -8.732 1.00 . A A . 114 ARG HE 1 1
1 358 1 1 25 ARG HG2 H 3.510 -0.871 -6.948 1.00 . A A . 114 ARG HG2 1 1
1 359 1 1 25 ARG HG3 H 3.395 -2.344 -5.984 1.00 . A A . 114 ARG HG3 1 1
1 360 1 1 25 ARG HH11 H 2.274 -4.807 -8.754 1.00 . A A . 114 ARG HH11 1 1
1 361 1 1 25 ARG HH12 H 3.294 -5.917 -9.618 1.00 . A A . 114 ARG HH12 1 1
1 362 1 1 25 ARG HH21 H 5.944 -3.646 -9.951 1.00 . A A . 114 ARG HH21 1 1
1 363 1 1 25 ARG HH22 H 5.374 -5.244 -10.316 1.00 . A A . 114 ARG HH22 1 1
1 364 1 1 25 ARG N N 0.418 -0.037 -4.395 1.00 . A A . 114 ARG N 1 1
1 365 1 1 25 ARG NE N 3.898 -2.904 -8.672 1.00 . A A . 114 ARG NE 1 1
1 366 1 1 25 ARG NH1 N 3.145 -5.007 -9.204 1.00 . A A . 114 ARG NH1 1 1
1 367 1 1 25 ARG NH2 N 5.229 -4.348 -9.888 1.00 . A A . 114 ARG NH2 1 1
1 368 1 1 25 ARG O O 3.048 1.085 -5.298 1.00 . A A . 114 ARG O 1 1
1 369 1 1 26 LEU C C 5.847 0.371 -4.527 1.00 . A A . 115 LEU C 1 1
1 370 1 1 26 LEU CA C 4.892 0.568 -3.383 1.00 . A A . 115 LEU CA 1 1
1 371 1 1 26 LEU CB C 5.535 0.154 -2.101 1.00 . A A . 115 LEU CB 1 1
1 372 1 1 26 LEU CD1 C 5.380 0.002 0.365 1.00 . A A . 115 LEU CD1 1 1
1 373 1 1 26 LEU CD2 C 3.583 1.146 -0.924 1.00 . A A . 115 LEU CD2 1 1
1 374 1 1 26 LEU CG C 4.596 0.022 -0.920 1.00 . A A . 115 LEU CG 1 1
1 375 1 1 26 LEU H H 3.563 -1.040 -3.136 1.00 . A A . 115 LEU H 1 1
1 376 1 1 26 LEU HA H 4.621 1.568 -3.307 1.00 . A A . 115 LEU HA 1 1
1 377 1 1 26 LEU HB2 H 5.970 -0.770 -2.287 1.00 . A A . 115 LEU HB2 1 1
1 378 1 1 26 LEU HB3 H 6.308 0.858 -1.844 1.00 . A A . 115 LEU HB3 1 1
1 379 1 1 26 LEU HD11 H 4.753 -0.359 1.166 1.00 . A A . 115 LEU HD11 1 1
1 380 1 1 26 LEU HD12 H 5.716 1.001 0.594 1.00 . A A . 115 LEU HD12 1 1
1 381 1 1 26 LEU HD13 H 6.234 -0.648 0.252 1.00 . A A . 115 LEU HD13 1 1
1 382 1 1 26 LEU HD21 H 4.055 2.047 -1.291 1.00 . A A . 115 LEU HD21 1 1
1 383 1 1 26 LEU HD22 H 3.215 1.308 0.079 1.00 . A A . 115 LEU HD22 1 1
1 384 1 1 26 LEU HD23 H 2.761 0.882 -1.576 1.00 . A A . 115 LEU HD23 1 1
1 385 1 1 26 LEU HG H 4.067 -0.912 -1.002 1.00 . A A . 115 LEU HG 1 1
1 386 1 1 26 LEU N N 3.710 -0.217 -3.635 1.00 . A A . 115 LEU N 1 1
1 387 1 1 26 LEU O O 6.097 -0.759 -4.908 1.00 . A A . 115 LEU O 1 1
1 388 1 1 27 ARG C C 8.363 2.234 -6.270 1.00 . A A . 116 ARG C 1 1
1 389 1 1 27 ARG CA C 7.243 1.212 -6.231 1.00 . A A . 116 ARG CA 1 1
1 390 1 1 27 ARG CB C 6.421 1.032 -7.505 1.00 . A A . 116 ARG CB 1 1
1 391 1 1 27 ARG CD C 7.046 2.904 -8.815 1.00 . A A . 116 ARG CD 1 1
1 392 1 1 27 ARG CG C 7.114 1.438 -8.758 1.00 . A A . 116 ARG CG 1 1
1 393 1 1 27 ARG CZ C 5.323 3.805 -10.349 1.00 . A A . 116 ARG CZ 1 1
1 394 1 1 27 ARG H H 6.129 2.347 -4.833 1.00 . A A . 116 ARG H 1 1
1 395 1 1 27 ARG HA H 7.715 0.298 -6.065 1.00 . A A . 116 ARG HA 1 1
1 396 1 1 27 ARG HB2 H 6.176 -0.012 -7.593 1.00 . A A . 116 ARG HB2 1 1
1 397 1 1 27 ARG HB3 H 5.506 1.596 -7.414 1.00 . A A . 116 ARG HB3 1 1
1 398 1 1 27 ARG HD2 H 6.364 3.189 -7.997 1.00 . A A . 116 ARG HD2 1 1
1 399 1 1 27 ARG HD3 H 8.031 3.297 -8.614 1.00 . A A . 116 ARG HD3 1 1
1 400 1 1 27 ARG HE H 7.207 3.371 -10.855 1.00 . A A . 116 ARG HE 1 1
1 401 1 1 27 ARG HG2 H 8.137 1.113 -8.714 1.00 . A A . 116 ARG HG2 1 1
1 402 1 1 27 ARG HG3 H 6.612 1.013 -9.612 1.00 . A A . 116 ARG HG3 1 1
1 403 1 1 27 ARG HH11 H 4.706 3.599 -8.431 1.00 . A A . 116 ARG HH11 1 1
1 404 1 1 27 ARG HH12 H 3.507 4.199 -9.536 1.00 . A A . 116 ARG HH12 1 1
1 405 1 1 27 ARG HH21 H 5.640 4.143 -12.324 1.00 . A A . 116 ARG HH21 1 1
1 406 1 1 27 ARG HH22 H 4.037 4.490 -11.761 1.00 . A A . 116 ARG HH22 1 1
1 407 1 1 27 ARG N N 6.357 1.423 -5.122 1.00 . A A . 116 ARG N 1 1
1 408 1 1 27 ARG NE N 6.564 3.383 -10.113 1.00 . A A . 116 ARG NE 1 1
1 409 1 1 27 ARG NH1 N 4.441 3.869 -9.362 1.00 . A A . 116 ARG NH1 1 1
1 410 1 1 27 ARG NH2 N 4.972 4.178 -11.576 1.00 . A A . 116 ARG NH2 1 1
1 411 1 1 27 ARG O O 8.154 3.430 -6.070 1.00 . A A . 116 ARG O 1 1
1 412 1 1 28 GLY C C 10.982 2.791 -4.820 1.00 . A A . 117 GLY C 1 1
1 413 1 1 28 GLY CA C 10.750 2.538 -6.291 1.00 . A A . 117 GLY CA 1 1
1 414 1 1 28 GLY H H 9.666 0.765 -6.711 1.00 . A A . 117 GLY H 1 1
1 415 1 1 28 GLY HA2 H 11.606 2.027 -6.710 1.00 . A A . 117 GLY HA2 1 1
1 416 1 1 28 GLY HA3 H 10.608 3.481 -6.795 1.00 . A A . 117 GLY HA3 1 1
1 417 1 1 28 GLY N N 9.573 1.723 -6.466 1.00 . A A . 117 GLY N 1 1
1 418 1 1 28 GLY O O 11.605 3.778 -4.431 1.00 . A A . 117 GLY O 1 1
1 419 1 1 29 LEU C C 11.820 1.987 -1.906 1.00 . A A . 118 LEU C 1 1
1 420 1 1 29 LEU CA C 10.428 2.077 -2.552 1.00 . A A . 118 LEU CA 1 1
1 421 1 1 29 LEU CB C 9.469 1.083 -1.879 1.00 . A A . 118 LEU CB 1 1
1 422 1 1 29 LEU CD1 C 9.256 -1.240 -1.002 1.00 . A A . 118 LEU CD1 1 1
1 423 1 1 29 LEU CD2 C 8.907 -0.839 -3.363 1.00 . A A . 118 LEU CD2 1 1
1 424 1 1 29 LEU CG C 9.708 -0.401 -2.170 1.00 . A A . 118 LEU CG 1 1
1 425 1 1 29 LEU H H 10.198 0.996 -4.389 1.00 . A A . 118 LEU H 1 1
1 426 1 1 29 LEU HA H 10.034 3.077 -2.399 1.00 . A A . 118 LEU HA 1 1
1 427 1 1 29 LEU HB2 H 9.535 1.229 -0.811 1.00 . A A . 118 LEU HB2 1 1
1 428 1 1 29 LEU HB3 H 8.463 1.327 -2.191 1.00 . A A . 118 LEU HB3 1 1
1 429 1 1 29 LEU HD11 H 9.881 -2.116 -0.917 1.00 . A A . 118 LEU HD11 1 1
1 430 1 1 29 LEU HD12 H 8.233 -1.544 -1.171 1.00 . A A . 118 LEU HD12 1 1
1 431 1 1 29 LEU HD13 H 9.309 -0.663 -0.106 1.00 . A A . 118 LEU HD13 1 1
1 432 1 1 29 LEU HD21 H 8.515 0.023 -3.876 1.00 . A A . 118 LEU HD21 1 1
1 433 1 1 29 LEU HD22 H 8.092 -1.450 -3.011 1.00 . A A . 118 LEU HD22 1 1
1 434 1 1 29 LEU HD23 H 9.527 -1.414 -4.034 1.00 . A A . 118 LEU HD23 1 1
1 435 1 1 29 LEU HG H 10.753 -0.585 -2.360 1.00 . A A . 118 LEU HG 1 1
1 436 1 1 29 LEU N N 10.493 1.863 -4.002 1.00 . A A . 118 LEU N 1 1
1 437 1 1 29 LEU O O 12.633 1.141 -2.282 1.00 . A A . 118 LEU O 1 1
1 438 1 1 30 PRO C C 13.511 1.821 0.868 1.00 . A A . 119 PRO C 1 1
1 439 1 1 30 PRO CA C 13.396 2.909 -0.223 1.00 . A A . 119 PRO CA 1 1
1 440 1 1 30 PRO CB C 13.437 4.327 0.347 1.00 . A A . 119 PRO CB 1 1
1 441 1 1 30 PRO CD C 11.256 4.003 -0.538 1.00 . A A . 119 PRO CD 1 1
1 442 1 1 30 PRO CG C 12.014 4.664 0.575 1.00 . A A . 119 PRO CG 1 1
1 443 1 1 30 PRO HA H 14.212 2.792 -0.913 1.00 . A A . 119 PRO HA 1 1
1 444 1 1 30 PRO HB2 H 14.018 4.366 1.244 1.00 . A A . 119 PRO HB2 1 1
1 445 1 1 30 PRO HB3 H 13.875 4.985 -0.375 1.00 . A A . 119 PRO HB3 1 1
1 446 1 1 30 PRO HD2 H 10.308 3.641 -0.179 1.00 . A A . 119 PRO HD2 1 1
1 447 1 1 30 PRO HD3 H 11.120 4.693 -1.354 1.00 . A A . 119 PRO HD3 1 1
1 448 1 1 30 PRO HG2 H 11.693 4.278 1.531 1.00 . A A . 119 PRO HG2 1 1
1 449 1 1 30 PRO HG3 H 11.880 5.733 0.535 1.00 . A A . 119 PRO HG3 1 1
1 450 1 1 30 PRO N N 12.120 2.890 -0.945 1.00 . A A . 119 PRO N 1 1
1 451 1 1 30 PRO O O 13.420 0.642 0.555 1.00 . A A . 119 PRO O 1 1
1 452 1 1 31 PHE C C 12.962 0.806 4.061 1.00 . A A . 120 PHE C 1 1
1 453 1 1 31 PHE CA C 14.114 1.232 3.150 1.00 . A A . 120 PHE CA 1 1
1 454 1 1 31 PHE CB C 15.256 1.816 3.984 1.00 . A A . 120 PHE CB 1 1
1 455 1 1 31 PHE CD1 C 15.820 0.420 5.998 1.00 . A A . 120 PHE CD1 1 1
1 456 1 1 31 PHE CD2 C 17.130 0.155 4.023 1.00 . A A . 120 PHE CD2 1 1
1 457 1 1 31 PHE CE1 C 16.585 -0.535 6.637 1.00 . A A . 120 PHE CE1 1 1
1 458 1 1 31 PHE CE2 C 17.898 -0.801 4.657 1.00 . A A . 120 PHE CE2 1 1
1 459 1 1 31 PHE CG C 16.084 0.776 4.684 1.00 . A A . 120 PHE CG 1 1
1 460 1 1 31 PHE CZ C 17.626 -1.146 5.965 1.00 . A A . 120 PHE CZ 1 1
1 461 1 1 31 PHE H H 13.503 3.106 2.423 1.00 . A A . 120 PHE H 1 1
1 462 1 1 31 PHE HA H 14.478 0.358 2.634 1.00 . A A . 120 PHE HA 1 1
1 463 1 1 31 PHE HB2 H 15.910 2.382 3.338 1.00 . A A . 120 PHE HB2 1 1
1 464 1 1 31 PHE HB3 H 14.844 2.475 4.734 1.00 . A A . 120 PHE HB3 1 1
1 465 1 1 31 PHE HD1 H 15.006 0.897 6.523 1.00 . A A . 120 PHE HD1 1 1
1 466 1 1 31 PHE HD2 H 17.344 0.424 3.000 1.00 . A A . 120 PHE HD2 1 1
1 467 1 1 31 PHE HE1 H 16.371 -0.804 7.661 1.00 . A A . 120 PHE HE1 1 1
1 468 1 1 31 PHE HE2 H 18.711 -1.277 4.130 1.00 . A A . 120 PHE HE2 1 1
1 469 1 1 31 PHE HZ H 18.227 -1.891 6.463 1.00 . A A . 120 PHE HZ 1 1
1 470 1 1 31 PHE N N 13.703 2.196 2.140 1.00 . A A . 120 PHE N 1 1
1 471 1 1 31 PHE O O 12.693 1.447 5.077 1.00 . A A . 120 PHE O 1 1
1 472 1 1 32 GLY C C 10.033 -0.307 4.637 1.00 . A A . 121 GLY C 1 1
1 473 1 1 32 GLY CA C 11.391 -0.931 4.598 1.00 . A A . 121 GLY CA 1 1
1 474 1 1 32 GLY H H 12.317 -0.555 2.755 1.00 . A A . 121 GLY H 1 1
1 475 1 1 32 GLY HA2 H 11.284 -1.972 4.284 1.00 . A A . 121 GLY HA2 1 1
1 476 1 1 32 GLY HA3 H 11.822 -0.902 5.587 1.00 . A A . 121 GLY HA3 1 1
1 477 1 1 32 GLY N N 12.270 -0.255 3.682 1.00 . A A . 121 GLY N 1 1
1 478 1 1 32 GLY O O 9.432 -0.184 5.703 1.00 . A A . 121 GLY O 1 1
1 479 1 1 33 CYS C C 7.345 -0.741 3.392 1.00 . A A . 122 CYS C 1 1
1 480 1 1 33 CYS CA C 8.193 0.518 3.368 1.00 . A A . 122 CYS CA 1 1
1 481 1 1 33 CYS CB C 8.029 1.301 2.079 1.00 . A A . 122 CYS CB 1 1
1 482 1 1 33 CYS H H 10.122 0.186 2.692 1.00 . A A . 122 CYS H 1 1
1 483 1 1 33 CYS HA H 7.964 1.131 4.209 1.00 . A A . 122 CYS HA 1 1
1 484 1 1 33 CYS HB2 H 7.914 0.614 1.253 1.00 . A A . 122 CYS HB2 1 1
1 485 1 1 33 CYS HB3 H 7.156 1.931 2.150 1.00 . A A . 122 CYS HB3 1 1
1 486 1 1 33 CYS HG H 10.136 2.498 2.862 1.00 . A A . 122 CYS HG 1 1
1 487 1 1 33 CYS N N 9.551 0.121 3.482 1.00 . A A . 122 CYS N 1 1
1 488 1 1 33 CYS O O 7.103 -1.363 2.361 1.00 . A A . 122 CYS O 1 1
1 489 1 1 33 CYS SG S 9.452 2.361 1.735 1.00 . A A . 122 CYS SG 1 1
1 490 1 1 34 SER C C 5.172 -2.475 5.642 1.00 . A A . 123 SER C 1 1
1 491 1 1 34 SER CA C 6.414 -2.474 4.762 1.00 . A A . 123 SER CA 1 1
1 492 1 1 34 SER CB C 7.518 -3.338 5.350 1.00 . A A . 123 SER CB 1 1
1 493 1 1 34 SER H H 7.020 -0.547 5.351 1.00 . A A . 123 SER H 1 1
1 494 1 1 34 SER HA H 6.154 -2.855 3.789 1.00 . A A . 123 SER HA 1 1
1 495 1 1 34 SER HB2 H 7.212 -4.372 5.358 1.00 . A A . 123 SER HB2 1 1
1 496 1 1 34 SER HB3 H 8.399 -3.222 4.729 1.00 . A A . 123 SER HB3 1 1
1 497 1 1 34 SER HG H 8.758 -2.624 6.691 1.00 . A A . 123 SER HG 1 1
1 498 1 1 34 SER N N 6.945 -1.146 4.581 1.00 . A A . 123 SER N 1 1
1 499 1 1 34 SER O O 4.644 -1.413 5.961 1.00 . A A . 123 SER O 1 1
1 500 1 1 34 SER OG O 7.844 -2.936 6.670 1.00 . A A . 123 SER OG 1 1
1 501 1 1 35 LYS C C 3.108 -2.816 7.746 1.00 . A A . 124 LYS C 1 1
1 502 1 1 35 LYS CA C 3.461 -3.891 6.714 1.00 . A A . 124 LYS CA 1 1
1 503 1 1 35 LYS CB C 3.400 -5.299 7.329 1.00 . A A . 124 LYS CB 1 1
1 504 1 1 35 LYS CD C 4.531 -7.195 8.520 1.00 . A A . 124 LYS CD 1 1
1 505 1 1 35 LYS CE C 5.811 -7.712 9.162 1.00 . A A . 124 LYS CE 1 1
1 506 1 1 35 LYS CG C 4.657 -5.747 8.066 1.00 . A A . 124 LYS CG 1 1
1 507 1 1 35 LYS H H 5.308 -4.458 5.866 1.00 . A A . 124 LYS H 1 1
1 508 1 1 35 LYS HA H 2.708 -3.847 5.944 1.00 . A A . 124 LYS HA 1 1
1 509 1 1 35 LYS HB2 H 2.578 -5.332 8.027 1.00 . A A . 124 LYS HB2 1 1
1 510 1 1 35 LYS HB3 H 3.208 -6.006 6.538 1.00 . A A . 124 LYS HB3 1 1
1 511 1 1 35 LYS HD2 H 3.730 -7.266 9.239 1.00 . A A . 124 LYS HD2 1 1
1 512 1 1 35 LYS HD3 H 4.298 -7.809 7.661 1.00 . A A . 124 LYS HD3 1 1
1 513 1 1 35 LYS HE2 H 6.073 -7.063 9.982 1.00 . A A . 124 LYS HE2 1 1
1 514 1 1 35 LYS HE3 H 5.631 -8.708 9.537 1.00 . A A . 124 LYS HE3 1 1
1 515 1 1 35 LYS HG2 H 5.506 -5.656 7.406 1.00 . A A . 124 LYS HG2 1 1
1 516 1 1 35 LYS HG3 H 4.799 -5.121 8.932 1.00 . A A . 124 LYS HG3 1 1
1 517 1 1 35 LYS HZ1 H 7.217 -6.793 7.915 1.00 . A A . 124 LYS HZ1 1 1
1 518 1 1 35 LYS HZ2 H 6.677 -8.290 7.350 1.00 . A A . 124 LYS HZ2 1 1
1 519 1 1 35 LYS HZ3 H 7.767 -8.217 8.637 1.00 . A A . 124 LYS HZ3 1 1
1 520 1 1 35 LYS N N 4.741 -3.677 6.040 1.00 . A A . 124 LYS N 1 1
1 521 1 1 35 LYS NZ N 6.945 -7.755 8.200 1.00 . A A . 124 LYS NZ 1 1
1 522 1 1 35 LYS O O 2.310 -1.930 7.452 1.00 . A A . 124 LYS O 1 1
1 523 1 1 36 GLU C C 3.558 -0.511 9.674 1.00 . A A . 125 GLU C 1 1
1 524 1 1 36 GLU CA C 3.300 -1.978 10.018 1.00 . A A . 125 GLU CA 1 1
1 525 1 1 36 GLU CB C 4.033 -2.356 11.305 1.00 . A A . 125 GLU CB 1 1
1 526 1 1 36 GLU CD C 4.415 -4.096 13.089 1.00 . A A . 125 GLU CD 1 1
1 527 1 1 36 GLU CG C 3.794 -3.792 11.743 1.00 . A A . 125 GLU CG 1 1
1 528 1 1 36 GLU H H 4.443 -3.493 9.069 1.00 . A A . 125 GLU H 1 1
1 529 1 1 36 GLU HA H 2.240 -2.113 10.171 1.00 . A A . 125 GLU HA 1 1
1 530 1 1 36 GLU HB2 H 5.094 -2.221 11.154 1.00 . A A . 125 GLU HB2 1 1
1 531 1 1 36 GLU HB3 H 3.704 -1.700 12.097 1.00 . A A . 125 GLU HB3 1 1
1 532 1 1 36 GLU HG2 H 2.730 -3.964 11.808 1.00 . A A . 125 GLU HG2 1 1
1 533 1 1 36 GLU HG3 H 4.221 -4.457 11.007 1.00 . A A . 125 GLU HG3 1 1
1 534 1 1 36 GLU N N 3.706 -2.864 8.927 1.00 . A A . 125 GLU N 1 1
1 535 1 1 36 GLU O O 2.816 0.386 10.096 1.00 . A A . 125 GLU O 1 1
1 536 1 1 36 GLU OE1 O 5.523 -4.669 13.125 1.00 . A A . 125 GLU OE1 1 1
1 537 1 1 36 GLU OE2 O 3.801 -3.752 14.121 1.00 . A A . 125 GLU OE2 1 1
1 538 1 1 37 GLU C C 3.925 1.700 7.647 1.00 . A A . 126 GLU C 1 1
1 539 1 1 37 GLU CA C 4.985 1.079 8.517 1.00 . A A . 126 GLU CA 1 1
1 540 1 1 37 GLU CB C 6.313 1.133 7.767 1.00 . A A . 126 GLU CB 1 1
1 541 1 1 37 GLU CD C 7.664 -0.211 9.429 1.00 . A A . 126 GLU CD 1 1
1 542 1 1 37 GLU CG C 7.236 -0.051 7.984 1.00 . A A . 126 GLU CG 1 1
1 543 1 1 37 GLU H H 5.104 -1.034 8.541 1.00 . A A . 126 GLU H 1 1
1 544 1 1 37 GLU HA H 5.063 1.656 9.405 1.00 . A A . 126 GLU HA 1 1
1 545 1 1 37 GLU HB2 H 6.096 1.201 6.725 1.00 . A A . 126 GLU HB2 1 1
1 546 1 1 37 GLU HB3 H 6.840 2.028 8.069 1.00 . A A . 126 GLU HB3 1 1
1 547 1 1 37 GLU HG2 H 6.729 -0.946 7.661 1.00 . A A . 126 GLU HG2 1 1
1 548 1 1 37 GLU HG3 H 8.121 0.091 7.380 1.00 . A A . 126 GLU HG3 1 1
1 549 1 1 37 GLU N N 4.597 -0.277 8.885 1.00 . A A . 126 GLU N 1 1
1 550 1 1 37 GLU O O 3.379 2.741 7.981 1.00 . A A . 126 GLU O 1 1
1 551 1 1 37 GLU OE1 O 8.593 0.503 9.858 1.00 . A A . 126 GLU OE1 1 1
1 552 1 1 37 GLU OE2 O 7.078 -1.049 10.144 1.00 . A A . 126 GLU OE2 1 1
1 553 1 1 38 ILE C C 1.308 1.757 6.278 1.00 . A A . 127 ILE C 1 1
1 554 1 1 38 ILE CA C 2.650 1.538 5.598 1.00 . A A . 127 ILE CA 1 1
1 555 1 1 38 ILE CB C 2.474 0.549 4.442 1.00 . A A . 127 ILE CB 1 1
1 556 1 1 38 ILE CD1 C 4.558 1.588 3.606 1.00 . A A . 127 ILE CD1 1 1
1 557 1 1 38 ILE CG1 C 3.745 0.356 3.665 1.00 . A A . 127 ILE CG1 1 1
1 558 1 1 38 ILE CG2 C 1.353 0.964 3.535 1.00 . A A . 127 ILE CG2 1 1
1 559 1 1 38 ILE H H 4.096 0.191 6.337 1.00 . A A . 127 ILE H 1 1
1 560 1 1 38 ILE HA H 2.992 2.476 5.197 1.00 . A A . 127 ILE HA 1 1
1 561 1 1 38 ILE HB H 2.229 -0.367 4.874 1.00 . A A . 127 ILE HB 1 1
1 562 1 1 38 ILE HD11 H 5.033 1.730 4.560 1.00 . A A . 127 ILE HD11 1 1
1 563 1 1 38 ILE HD12 H 3.887 2.396 3.417 1.00 . A A . 127 ILE HD12 1 1
1 564 1 1 38 ILE HD13 H 5.304 1.515 2.823 1.00 . A A . 127 ILE HD13 1 1
1 565 1 1 38 ILE HG12 H 4.315 -0.404 4.140 1.00 . A A . 127 ILE HG12 1 1
1 566 1 1 38 ILE HG13 H 3.507 0.056 2.664 1.00 . A A . 127 ILE HG13 1 1
1 567 1 1 38 ILE HG21 H 1.126 0.165 2.848 1.00 . A A . 127 ILE HG21 1 1
1 568 1 1 38 ILE HG22 H 1.646 1.845 2.984 1.00 . A A . 127 ILE HG22 1 1
1 569 1 1 38 ILE HG23 H 0.497 1.178 4.140 1.00 . A A . 127 ILE HG23 1 1
1 570 1 1 38 ILE N N 3.634 1.047 6.536 1.00 . A A . 127 ILE N 1 1
1 571 1 1 38 ILE O O 0.618 2.738 5.990 1.00 . A A . 127 ILE O 1 1
1 572 1 1 39 VAL C C -0.480 2.288 8.585 1.00 . A A . 128 VAL C 1 1
1 573 1 1 39 VAL CA C -0.304 0.929 7.899 1.00 . A A . 128 VAL CA 1 1
1 574 1 1 39 VAL CB C -0.434 -0.170 8.974 1.00 . A A . 128 VAL CB 1 1
1 575 1 1 39 VAL CG1 C -1.698 0.020 9.796 1.00 . A A . 128 VAL CG1 1 1
1 576 1 1 39 VAL CG2 C -0.440 -1.542 8.340 1.00 . A A . 128 VAL CG2 1 1
1 577 1 1 39 VAL H H 1.579 0.117 7.392 1.00 . A A . 128 VAL H 1 1
1 578 1 1 39 VAL HA H -1.084 0.775 7.166 1.00 . A A . 128 VAL HA 1 1
1 579 1 1 39 VAL HB H 0.416 -0.103 9.637 1.00 . A A . 128 VAL HB 1 1
1 580 1 1 39 VAL HG11 H -1.673 0.987 10.276 1.00 . A A . 128 VAL HG11 1 1
1 581 1 1 39 VAL HG12 H -1.759 -0.753 10.548 1.00 . A A . 128 VAL HG12 1 1
1 582 1 1 39 VAL HG13 H -2.560 -0.038 9.148 1.00 . A A . 128 VAL HG13 1 1
1 583 1 1 39 VAL HG21 H -0.488 -2.291 9.116 1.00 . A A . 128 VAL HG21 1 1
1 584 1 1 39 VAL HG22 H 0.463 -1.678 7.763 1.00 . A A . 128 VAL HG22 1 1
1 585 1 1 39 VAL HG23 H -1.299 -1.638 7.694 1.00 . A A . 128 VAL HG23 1 1
1 586 1 1 39 VAL N N 0.963 0.855 7.193 1.00 . A A . 128 VAL N 1 1
1 587 1 1 39 VAL O O -1.483 2.978 8.386 1.00 . A A . 128 VAL O 1 1
1 588 1 1 40 GLN C C 1.105 5.074 9.603 1.00 . A A . 129 GLN C 1 1
1 589 1 1 40 GLN CA C 0.395 3.868 10.219 1.00 . A A . 129 GLN CA 1 1
1 590 1 1 40 GLN CB C 0.961 3.608 11.616 1.00 . A A . 129 GLN CB 1 1
1 591 1 1 40 GLN CD C -1.228 2.784 12.577 1.00 . A A . 129 GLN CD 1 1
1 592 1 1 40 GLN CG C 0.248 2.500 12.374 1.00 . A A . 129 GLN CG 1 1
1 593 1 1 40 GLN H H 1.327 2.122 9.441 1.00 . A A . 129 GLN H 1 1
1 594 1 1 40 GLN HA H -0.654 4.099 10.312 1.00 . A A . 129 GLN HA 1 1
1 595 1 1 40 GLN HB2 H 2.000 3.338 11.523 1.00 . A A . 129 GLN HB2 1 1
1 596 1 1 40 GLN HB3 H 0.885 4.516 12.195 1.00 . A A . 129 GLN HB3 1 1
1 597 1 1 40 GLN HE21 H -1.622 0.839 12.595 1.00 . A A . 129 GLN HE21 1 1
1 598 1 1 40 GLN HE22 H -2.984 1.886 12.793 1.00 . A A . 129 GLN HE22 1 1
1 599 1 1 40 GLN HG2 H 0.347 1.580 11.817 1.00 . A A . 129 GLN HG2 1 1
1 600 1 1 40 GLN HG3 H 0.714 2.386 13.341 1.00 . A A . 129 GLN HG3 1 1
1 601 1 1 40 GLN N N 0.508 2.668 9.393 1.00 . A A . 129 GLN N 1 1
1 602 1 1 40 GLN NE2 N -2.024 1.732 12.664 1.00 . A A . 129 GLN NE2 1 1
1 603 1 1 40 GLN O O 1.000 6.187 10.122 1.00 . A A . 129 GLN O 1 1
1 604 1 1 40 GLN OE1 O -1.648 3.940 12.662 1.00 . A A . 129 GLN OE1 1 1
1 605 1 1 41 PHE C C 1.641 7.036 7.429 1.00 . A A . 130 PHE C 1 1
1 606 1 1 41 PHE CA C 2.579 5.930 7.861 1.00 . A A . 130 PHE CA 1 1
1 607 1 1 41 PHE CB C 3.314 5.405 6.634 1.00 . A A . 130 PHE CB 1 1
1 608 1 1 41 PHE CD1 C 3.826 7.177 4.929 1.00 . A A . 130 PHE CD1 1 1
1 609 1 1 41 PHE CD2 C 5.521 6.592 6.498 1.00 . A A . 130 PHE CD2 1 1
1 610 1 1 41 PHE CE1 C 4.672 8.104 4.354 1.00 . A A . 130 PHE CE1 1 1
1 611 1 1 41 PHE CE2 C 6.372 7.518 5.927 1.00 . A A . 130 PHE CE2 1 1
1 612 1 1 41 PHE CG C 4.240 6.411 6.006 1.00 . A A . 130 PHE CG 1 1
1 613 1 1 41 PHE CZ C 5.947 8.275 4.853 1.00 . A A . 130 PHE CZ 1 1
1 614 1 1 41 PHE H H 1.879 3.947 8.146 1.00 . A A . 130 PHE H 1 1
1 615 1 1 41 PHE HA H 3.292 6.321 8.566 1.00 . A A . 130 PHE HA 1 1
1 616 1 1 41 PHE HB2 H 3.895 4.541 6.911 1.00 . A A . 130 PHE HB2 1 1
1 617 1 1 41 PHE HB3 H 2.580 5.122 5.894 1.00 . A A . 130 PHE HB3 1 1
1 618 1 1 41 PHE HD1 H 2.828 7.045 4.537 1.00 . A A . 130 PHE HD1 1 1
1 619 1 1 41 PHE HD2 H 5.855 6.000 7.338 1.00 . A A . 130 PHE HD2 1 1
1 620 1 1 41 PHE HE1 H 4.335 8.695 3.515 1.00 . A A . 130 PHE HE1 1 1
1 621 1 1 41 PHE HE2 H 7.370 7.650 6.319 1.00 . A A . 130 PHE HE2 1 1
1 622 1 1 41 PHE HZ H 6.611 9.000 4.406 1.00 . A A . 130 PHE HZ 1 1
1 623 1 1 41 PHE N N 1.831 4.856 8.513 1.00 . A A . 130 PHE N 1 1
1 624 1 1 41 PHE O O 1.774 8.184 7.848 1.00 . A A . 130 PHE O 1 1
1 625 1 1 42 PHE C C -1.547 7.388 7.026 1.00 . A A . 131 PHE C 1 1
1 626 1 1 42 PHE CA C -0.326 7.610 6.158 1.00 . A A . 131 PHE CA 1 1
1 627 1 1 42 PHE CB C -0.656 7.417 4.675 1.00 . A A . 131 PHE CB 1 1
1 628 1 1 42 PHE CD1 C -0.356 9.500 3.303 1.00 . A A . 131 PHE CD1 1 1
1 629 1 1 42 PHE CD2 C -2.540 8.981 4.097 1.00 . A A . 131 PHE CD2 1 1
1 630 1 1 42 PHE CE1 C -0.846 10.640 2.694 1.00 . A A . 131 PHE CE1 1 1
1 631 1 1 42 PHE CE2 C -3.036 10.118 3.490 1.00 . A A . 131 PHE CE2 1 1
1 632 1 1 42 PHE CG C -1.197 8.657 4.012 1.00 . A A . 131 PHE CG 1 1
1 633 1 1 42 PHE CZ C -2.187 10.949 2.787 1.00 . A A . 131 PHE CZ 1 1
1 634 1 1 42 PHE H H 0.647 5.748 6.281 1.00 . A A . 131 PHE H 1 1
1 635 1 1 42 PHE HA H 0.047 8.611 6.321 1.00 . A A . 131 PHE HA 1 1
1 636 1 1 42 PHE HB2 H 0.240 7.123 4.150 1.00 . A A . 131 PHE HB2 1 1
1 637 1 1 42 PHE HB3 H -1.397 6.638 4.577 1.00 . A A . 131 PHE HB3 1 1
1 638 1 1 42 PHE HD1 H 0.694 9.259 3.228 1.00 . A A . 131 PHE HD1 1 1
1 639 1 1 42 PHE HD2 H -3.205 8.333 4.648 1.00 . A A . 131 PHE HD2 1 1
1 640 1 1 42 PHE HE1 H -0.179 11.288 2.146 1.00 . A A . 131 PHE HE1 1 1
1 641 1 1 42 PHE HE2 H -4.086 10.357 3.565 1.00 . A A . 131 PHE HE2 1 1
1 642 1 1 42 PHE HZ H -2.572 11.838 2.312 1.00 . A A . 131 PHE HZ 1 1
1 643 1 1 42 PHE N N 0.686 6.675 6.591 1.00 . A A . 131 PHE N 1 1
1 644 1 1 42 PHE O O -2.633 7.084 6.536 1.00 . A A . 131 PHE O 1 1
1 645 1 1 43 SER C C -3.658 7.957 8.921 1.00 . A A . 132 SER C 1 1
1 646 1 1 43 SER CA C -2.342 7.310 9.344 1.00 . A A . 132 SER CA 1 1
1 647 1 1 43 SER CB C -1.853 7.895 10.670 1.00 . A A . 132 SER CB 1 1
1 648 1 1 43 SER H H -0.382 7.631 8.622 1.00 . A A . 132 SER H 1 1
1 649 1 1 43 SER HA H -2.507 6.253 9.474 1.00 . A A . 132 SER HA 1 1
1 650 1 1 43 SER HB2 H -2.706 8.119 11.300 1.00 . A A . 132 SER HB2 1 1
1 651 1 1 43 SER HB3 H -1.212 7.175 11.164 1.00 . A A . 132 SER HB3 1 1
1 652 1 1 43 SER HG H -1.679 9.731 9.998 1.00 . A A . 132 SER HG 1 1
1 653 1 1 43 SER N N -1.308 7.472 8.330 1.00 . A A . 132 SER N 1 1
1 654 1 1 43 SER O O -3.727 9.160 8.671 1.00 . A A . 132 SER O 1 1
1 655 1 1 43 SER OG O -1.119 9.091 10.456 1.00 . A A . 132 SER OG 1 1
1 656 1 1 44 GLY C C -6.460 6.732 7.233 1.00 . A A . 133 GLY C 1 1
1 657 1 1 44 GLY CA C -5.975 7.593 8.369 1.00 . A A . 133 GLY CA 1 1
1 658 1 1 44 GLY H H -4.579 6.207 9.095 1.00 . A A . 133 GLY H 1 1
1 659 1 1 44 GLY HA2 H -6.694 7.559 9.174 1.00 . A A . 133 GLY HA2 1 1
1 660 1 1 44 GLY HA3 H -5.880 8.609 8.018 1.00 . A A . 133 GLY HA3 1 1
1 661 1 1 44 GLY N N -4.696 7.141 8.854 1.00 . A A . 133 GLY N 1 1
1 662 1 1 44 GLY O O -7.395 7.104 6.527 1.00 . A A . 133 GLY O 1 1
1 663 1 1 45 LEU C C -6.351 3.267 6.561 1.00 . A A . 134 LEU C 1 1
1 664 1 1 45 LEU CA C -6.117 4.645 5.983 1.00 . A A . 134 LEU CA 1 1
1 665 1 1 45 LEU CB C -5.008 4.582 4.955 1.00 . A A . 134 LEU CB 1 1
1 666 1 1 45 LEU CD1 C -5.316 6.957 4.375 1.00 . A A . 134 LEU CD1 1 1
1 667 1 1 45 LEU CD2 C -3.888 5.587 3.001 1.00 . A A . 134 LEU CD2 1 1
1 668 1 1 45 LEU CG C -5.117 5.590 3.833 1.00 . A A . 134 LEU CG 1 1
1 669 1 1 45 LEU H H -5.015 5.402 7.605 1.00 . A A . 134 LEU H 1 1
1 670 1 1 45 LEU HA H -7.007 4.969 5.493 1.00 . A A . 134 LEU HA 1 1
1 671 1 1 45 LEU HB2 H -4.067 4.743 5.458 1.00 . A A . 134 LEU HB2 1 1
1 672 1 1 45 LEU HB3 H -5.006 3.598 4.522 1.00 . A A . 134 LEU HB3 1 1
1 673 1 1 45 LEU HD11 H -6.374 7.153 4.435 1.00 . A A . 134 LEU HD11 1 1
1 674 1 1 45 LEU HD12 H -4.835 7.663 3.713 1.00 . A A . 134 LEU HD12 1 1
1 675 1 1 45 LEU HD13 H -4.876 7.007 5.374 1.00 . A A . 134 LEU HD13 1 1
1 676 1 1 45 LEU HD21 H -3.069 5.196 3.583 1.00 . A A . 134 LEU HD21 1 1
1 677 1 1 45 LEU HD22 H -3.675 6.609 2.705 1.00 . A A . 134 LEU HD22 1 1
1 678 1 1 45 LEU HD23 H -4.055 4.976 2.134 1.00 . A A . 134 LEU HD23 1 1
1 679 1 1 45 LEU HG H -5.955 5.346 3.200 1.00 . A A . 134 LEU HG 1 1
1 680 1 1 45 LEU N N -5.779 5.600 7.031 1.00 . A A . 134 LEU N 1 1
1 681 1 1 45 LEU O O -5.700 2.874 7.530 1.00 . A A . 134 LEU O 1 1
1 682 1 1 46 GLU C C -6.627 0.195 5.789 1.00 . A A . 135 GLU C 1 1
1 683 1 1 46 GLU CA C -7.564 1.207 6.432 1.00 . A A . 135 GLU CA 1 1
1 684 1 1 46 GLU CB C -9.032 0.874 6.255 1.00 . A A . 135 GLU CB 1 1
1 685 1 1 46 GLU CD C -10.842 0.349 4.619 1.00 . A A . 135 GLU CD 1 1
1 686 1 1 46 GLU CG C -9.363 0.469 4.878 1.00 . A A . 135 GLU CG 1 1
1 687 1 1 46 GLU H H -7.732 2.853 5.185 1.00 . A A . 135 GLU H 1 1
1 688 1 1 46 GLU HA H -7.357 1.234 7.438 1.00 . A A . 135 GLU HA 1 1
1 689 1 1 46 GLU HB2 H -9.293 0.070 6.916 1.00 . A A . 135 GLU HB2 1 1
1 690 1 1 46 GLU HB3 H -9.612 1.751 6.500 1.00 . A A . 135 GLU HB3 1 1
1 691 1 1 46 GLU HG2 H -8.938 1.196 4.231 1.00 . A A . 135 GLU HG2 1 1
1 692 1 1 46 GLU HG3 H -8.895 -0.480 4.702 1.00 . A A . 135 GLU HG3 1 1
1 693 1 1 46 GLU N N -7.264 2.518 5.959 1.00 . A A . 135 GLU N 1 1
1 694 1 1 46 GLU O O -7.012 -0.836 5.209 1.00 . A A . 135 GLU O 1 1
1 695 1 1 46 GLU OE1 O -11.306 0.907 3.618 1.00 . A A . 135 GLU OE1 1 1
1 696 1 1 46 GLU OE2 O -11.547 -0.316 5.410 1.00 . A A . 135 GLU OE2 1 1
1 697 1 1 47 ILE C C -4.090 -1.498 6.335 1.00 . A A . 136 ILE C 1 1
1 698 1 1 47 ILE CA C -4.307 -0.316 5.416 1.00 . A A . 136 ILE CA 1 1
1 699 1 1 47 ILE CB C -2.999 0.485 5.264 1.00 . A A . 136 ILE CB 1 1
1 700 1 1 47 ILE CD1 C -2.402 2.778 4.429 1.00 . A A . 136 ILE CD1 1 1
1 701 1 1 47 ILE CG1 C -3.148 1.498 4.170 1.00 . A A . 136 ILE CG1 1 1
1 702 1 1 47 ILE CG2 C -1.845 -0.436 4.928 1.00 . A A . 136 ILE CG2 1 1
1 703 1 1 47 ILE H H -5.148 1.391 6.341 1.00 . A A . 136 ILE H 1 1
1 704 1 1 47 ILE HA H -4.603 -0.683 4.449 1.00 . A A . 136 ILE HA 1 1
1 705 1 1 47 ILE HB H -2.777 1.005 6.185 1.00 . A A . 136 ILE HB 1 1
1 706 1 1 47 ILE HD11 H -2.344 3.349 3.514 1.00 . A A . 136 ILE HD11 1 1
1 707 1 1 47 ILE HD12 H -1.408 2.556 4.788 1.00 . A A . 136 ILE HD12 1 1
1 708 1 1 47 ILE HD13 H -2.940 3.348 5.169 1.00 . A A . 136 ILE HD13 1 1
1 709 1 1 47 ILE HG12 H -2.747 1.065 3.264 1.00 . A A . 136 ILE HG12 1 1
1 710 1 1 47 ILE HG13 H -4.200 1.737 4.037 1.00 . A A . 136 ILE HG13 1 1
1 711 1 1 47 ILE HG21 H -1.653 -1.097 5.759 1.00 . A A . 136 ILE HG21 1 1
1 712 1 1 47 ILE HG22 H -0.970 0.155 4.720 1.00 . A A . 136 ILE HG22 1 1
1 713 1 1 47 ILE HG23 H -2.099 -1.017 4.054 1.00 . A A . 136 ILE HG23 1 1
1 714 1 1 47 ILE N N -5.367 0.522 5.919 1.00 . A A . 136 ILE N 1 1
1 715 1 1 47 ILE O O -3.852 -1.338 7.532 1.00 . A A . 136 ILE O 1 1
1 716 1 1 48 VAL C C -2.650 -4.169 6.918 1.00 . A A . 137 VAL C 1 1
1 717 1 1 48 VAL CA C -4.096 -3.910 6.526 1.00 . A A . 137 VAL CA 1 1
1 718 1 1 48 VAL CB C -4.641 -5.142 5.760 1.00 . A A . 137 VAL CB 1 1
1 719 1 1 48 VAL CG1 C -3.933 -5.316 4.426 1.00 . A A . 137 VAL CG1 1 1
1 720 1 1 48 VAL CG2 C -4.489 -6.404 6.596 1.00 . A A . 137 VAL CG2 1 1
1 721 1 1 48 VAL H H -4.385 -2.740 4.794 1.00 . A A . 137 VAL H 1 1
1 722 1 1 48 VAL HA H -4.684 -3.781 7.418 1.00 . A A . 137 VAL HA 1 1
1 723 1 1 48 VAL HB H -5.692 -4.988 5.568 1.00 . A A . 137 VAL HB 1 1
1 724 1 1 48 VAL HG11 H -2.867 -5.392 4.589 1.00 . A A . 137 VAL HG11 1 1
1 725 1 1 48 VAL HG12 H -4.140 -4.467 3.794 1.00 . A A . 137 VAL HG12 1 1
1 726 1 1 48 VAL HG13 H -4.285 -6.219 3.945 1.00 . A A . 137 VAL HG13 1 1
1 727 1 1 48 VAL HG21 H -4.991 -6.273 7.543 1.00 . A A . 137 VAL HG21 1 1
1 728 1 1 48 VAL HG22 H -3.436 -6.596 6.767 1.00 . A A . 137 VAL HG22 1 1
1 729 1 1 48 VAL HG23 H -4.926 -7.240 6.069 1.00 . A A . 137 VAL HG23 1 1
1 730 1 1 48 VAL N N -4.214 -2.688 5.760 1.00 . A A . 137 VAL N 1 1
1 731 1 1 48 VAL O O -1.756 -4.173 6.068 1.00 . A A . 137 VAL O 1 1
1 732 1 1 49 PRO C C -0.697 -6.126 8.069 1.00 . A A . 138 PRO C 1 1
1 733 1 1 49 PRO CA C -1.084 -4.790 8.681 1.00 . A A . 138 PRO CA 1 1
1 734 1 1 49 PRO CB C -1.254 -4.915 10.200 1.00 . A A . 138 PRO CB 1 1
1 735 1 1 49 PRO CD C -3.350 -4.187 9.318 1.00 . A A . 138 PRO CD 1 1
1 736 1 1 49 PRO CG C -2.461 -4.104 10.525 1.00 . A A . 138 PRO CG 1 1
1 737 1 1 49 PRO HA H -0.325 -4.058 8.452 1.00 . A A . 138 PRO HA 1 1
1 738 1 1 49 PRO HB2 H -1.393 -5.953 10.462 1.00 . A A . 138 PRO HB2 1 1
1 739 1 1 49 PRO HB3 H -0.376 -4.528 10.695 1.00 . A A . 138 PRO HB3 1 1
1 740 1 1 49 PRO HD2 H -4.017 -5.033 9.396 1.00 . A A . 138 PRO HD2 1 1
1 741 1 1 49 PRO HD3 H -3.909 -3.271 9.197 1.00 . A A . 138 PRO HD3 1 1
1 742 1 1 49 PRO HG2 H -2.960 -4.519 11.388 1.00 . A A . 138 PRO HG2 1 1
1 743 1 1 49 PRO HG3 H -2.176 -3.080 10.711 1.00 . A A . 138 PRO HG3 1 1
1 744 1 1 49 PRO N N -2.394 -4.370 8.212 1.00 . A A . 138 PRO N 1 1
1 745 1 1 49 PRO O O -1.207 -7.169 8.485 1.00 . A A . 138 PRO O 1 1
1 746 1 1 50 ASN C C -0.181 -7.854 5.326 1.00 . A A . 139 ASN C 1 1
1 747 1 1 50 ASN CA C 0.726 -7.274 6.415 1.00 . A A . 139 ASN CA 1 1
1 748 1 1 50 ASN CB C 1.092 -8.338 7.467 1.00 . A A . 139 ASN CB 1 1
1 749 1 1 50 ASN CG C 1.974 -9.443 6.912 1.00 . A A . 139 ASN CG 1 1
1 750 1 1 50 ASN H H 0.350 -5.172 6.626 1.00 . A A . 139 ASN H 1 1
1 751 1 1 50 ASN HA H 1.639 -6.957 5.933 1.00 . A A . 139 ASN HA 1 1
1 752 1 1 50 ASN HB2 H 1.617 -7.862 8.281 1.00 . A A . 139 ASN HB2 1 1
1 753 1 1 50 ASN HB3 H 0.183 -8.784 7.845 1.00 . A A . 139 ASN HB3 1 1
1 754 1 1 50 ASN HD21 H 1.286 -10.714 8.276 1.00 . A A . 139 ASN HD21 1 1
1 755 1 1 50 ASN HD22 H 2.460 -11.347 7.178 1.00 . A A . 139 ASN HD22 1 1
1 756 1 1 50 ASN N N 0.140 -6.068 7.027 1.00 . A A . 139 ASN N 1 1
1 757 1 1 50 ASN ND2 N 1.897 -10.620 7.513 1.00 . A A . 139 ASN ND2 1 1
1 758 1 1 50 ASN O O -0.198 -9.057 5.068 1.00 . A A . 139 ASN O 1 1
1 759 1 1 50 ASN OD1 O 2.730 -9.235 5.963 1.00 . A A . 139 ASN OD1 1 1
1 760 1 1 51 GLY C C -0.519 -6.580 2.396 1.00 . A A . 140 GLY C 1 1
1 761 1 1 51 GLY CA C -1.464 -7.242 3.367 1.00 . A A . 140 GLY CA 1 1
1 762 1 1 51 GLY H H -1.200 -6.140 5.165 1.00 . A A . 140 GLY H 1 1
1 763 1 1 51 GLY HA2 H -1.491 -8.308 3.190 1.00 . A A . 140 GLY HA2 1 1
1 764 1 1 51 GLY HA3 H -2.449 -6.823 3.253 1.00 . A A . 140 GLY HA3 1 1
1 765 1 1 51 GLY N N -0.959 -6.977 4.708 1.00 . A A . 140 GLY N 1 1
1 766 1 1 51 GLY O O -0.832 -6.300 1.238 1.00 . A A . 140 GLY O 1 1
1 767 1 1 52 ILE C C 2.966 -6.432 2.439 1.00 . A A . 141 ILE C 1 1
1 768 1 1 52 ILE CA C 1.726 -5.580 2.361 1.00 . A A . 141 ILE CA 1 1
1 769 1 1 52 ILE CB C 2.000 -4.340 3.208 1.00 . A A . 141 ILE CB 1 1
1 770 1 1 52 ILE CD1 C 0.744 -2.814 4.793 1.00 . A A . 141 ILE CD1 1 1
1 771 1 1 52 ILE CG1 C 0.680 -3.675 3.566 1.00 . A A . 141 ILE CG1 1 1
1 772 1 1 52 ILE CG2 C 2.941 -3.379 2.516 1.00 . A A . 141 ILE CG2 1 1
1 773 1 1 52 ILE H H 0.742 -6.560 3.897 1.00 . A A . 141 ILE H 1 1
1 774 1 1 52 ILE HA H 1.500 -5.291 1.329 1.00 . A A . 141 ILE HA 1 1
1 775 1 1 52 ILE HB H 2.483 -4.669 4.105 1.00 . A A . 141 ILE HB 1 1
1 776 1 1 52 ILE HD11 H 0.013 -2.023 4.718 1.00 . A A . 141 ILE HD11 1 1
1 777 1 1 52 ILE HD12 H 1.727 -2.395 4.885 1.00 . A A . 141 ILE HD12 1 1
1 778 1 1 52 ILE HD13 H 0.528 -3.417 5.655 1.00 . A A . 141 ILE HD13 1 1
1 779 1 1 52 ILE HG12 H 0.367 -3.054 2.752 1.00 . A A . 141 ILE HG12 1 1
1 780 1 1 52 ILE HG13 H -0.057 -4.451 3.739 1.00 . A A . 141 ILE HG13 1 1
1 781 1 1 52 ILE HG21 H 3.962 -3.688 2.690 1.00 . A A . 141 ILE HG21 1 1
1 782 1 1 52 ILE HG22 H 2.784 -2.392 2.907 1.00 . A A . 141 ILE HG22 1 1
1 783 1 1 52 ILE HG23 H 2.740 -3.386 1.456 1.00 . A A . 141 ILE HG23 1 1
1 784 1 1 52 ILE N N 0.631 -6.291 2.968 1.00 . A A . 141 ILE N 1 1
1 785 1 1 52 ILE O O 3.194 -7.085 3.458 1.00 . A A . 141 ILE O 1 1
1 786 1 1 53 THR C C 6.008 -6.451 0.454 1.00 . A A . 142 THR C 1 1
1 787 1 1 53 THR CA C 5.070 -7.034 1.481 1.00 . A A . 142 THR CA 1 1
1 788 1 1 53 THR CB C 5.065 -8.552 1.328 1.00 . A A . 142 THR CB 1 1
1 789 1 1 53 THR CG2 C 6.478 -9.079 1.555 1.00 . A A . 142 THR CG2 1 1
1 790 1 1 53 THR H H 3.480 -5.996 0.567 1.00 . A A . 142 THR H 1 1
1 791 1 1 53 THR HA H 5.461 -6.813 2.455 1.00 . A A . 142 THR HA 1 1
1 792 1 1 53 THR HB H 4.756 -8.786 0.332 1.00 . A A . 142 THR HB 1 1
1 793 1 1 53 THR HG1 H 3.816 -8.469 2.860 1.00 . A A . 142 THR HG1 1 1
1 794 1 1 53 THR HG21 H 7.131 -8.705 0.777 1.00 . A A . 142 THR HG21 1 1
1 795 1 1 53 THR HG22 H 6.474 -10.156 1.539 1.00 . A A . 142 THR HG22 1 1
1 796 1 1 53 THR HG23 H 6.841 -8.730 2.516 1.00 . A A . 142 THR HG23 1 1
1 797 1 1 53 THR N N 3.765 -6.430 1.400 1.00 . A A . 142 THR N 1 1
1 798 1 1 53 THR O O 5.812 -6.585 -0.755 1.00 . A A . 142 THR O 1 1
1 799 1 1 53 THR OG1 O 4.164 -9.156 2.269 1.00 . A A . 142 THR OG1 1 1
1 800 1 1 54 LEU C C 9.025 -6.466 -0.268 1.00 . A A . 143 LEU C 1 1
1 801 1 1 54 LEU CA C 8.123 -5.305 0.177 1.00 . A A . 143 LEU CA 1 1
1 802 1 1 54 LEU CB C 8.939 -4.279 0.983 1.00 . A A . 143 LEU CB 1 1
1 803 1 1 54 LEU CD1 C 9.034 -5.805 3.025 1.00 . A A . 143 LEU CD1 1 1
1 804 1 1 54 LEU CD2 C 10.033 -3.559 3.028 1.00 . A A . 143 LEU CD2 1 1
1 805 1 1 54 LEU CG C 8.901 -4.383 2.510 1.00 . A A . 143 LEU CG 1 1
1 806 1 1 54 LEU H H 6.950 -5.529 1.919 1.00 . A A . 143 LEU H 1 1
1 807 1 1 54 LEU HA H 7.729 -4.821 -0.697 1.00 . A A . 143 LEU HA 1 1
1 808 1 1 54 LEU HB2 H 9.982 -4.352 0.699 1.00 . A A . 143 LEU HB2 1 1
1 809 1 1 54 LEU HB3 H 8.587 -3.294 0.713 1.00 . A A . 143 LEU HB3 1 1
1 810 1 1 54 LEU HD11 H 9.926 -6.263 2.614 1.00 . A A . 143 LEU HD11 1 1
1 811 1 1 54 LEU HD12 H 8.167 -6.375 2.731 1.00 . A A . 143 LEU HD12 1 1
1 812 1 1 54 LEU HD13 H 9.101 -5.783 4.099 1.00 . A A . 143 LEU HD13 1 1
1 813 1 1 54 LEU HD21 H 10.899 -3.765 2.411 1.00 . A A . 143 LEU HD21 1 1
1 814 1 1 54 LEU HD22 H 10.241 -3.828 4.054 1.00 . A A . 143 LEU HD22 1 1
1 815 1 1 54 LEU HD23 H 9.777 -2.516 2.964 1.00 . A A . 143 LEU HD23 1 1
1 816 1 1 54 LEU HG H 7.987 -3.968 2.887 1.00 . A A . 143 LEU HG 1 1
1 817 1 1 54 LEU N N 6.993 -5.763 0.964 1.00 . A A . 143 LEU N 1 1
1 818 1 1 54 LEU O O 9.392 -7.316 0.539 1.00 . A A . 143 LEU O 1 1
1 819 1 1 55 PRO C C 11.764 -7.053 -1.416 1.00 . A A . 144 PRO C 1 1
1 820 1 1 55 PRO CA C 10.434 -7.405 -2.077 1.00 . A A . 144 PRO CA 1 1
1 821 1 1 55 PRO CB C 10.487 -7.079 -3.576 1.00 . A A . 144 PRO CB 1 1
1 822 1 1 55 PRO CD C 8.608 -5.946 -2.691 1.00 . A A . 144 PRO CD 1 1
1 823 1 1 55 PRO CG C 9.689 -5.832 -3.721 1.00 . A A . 144 PRO CG 1 1
1 824 1 1 55 PRO HA H 10.227 -8.455 -1.937 1.00 . A A . 144 PRO HA 1 1
1 825 1 1 55 PRO HB2 H 11.507 -6.934 -3.879 1.00 . A A . 144 PRO HB2 1 1
1 826 1 1 55 PRO HB3 H 10.061 -7.886 -4.139 1.00 . A A . 144 PRO HB3 1 1
1 827 1 1 55 PRO HD2 H 8.205 -4.976 -2.436 1.00 . A A . 144 PRO HD2 1 1
1 828 1 1 55 PRO HD3 H 7.823 -6.600 -3.041 1.00 . A A . 144 PRO HD3 1 1
1 829 1 1 55 PRO HG2 H 10.309 -4.969 -3.525 1.00 . A A . 144 PRO HG2 1 1
1 830 1 1 55 PRO HG3 H 9.261 -5.777 -4.710 1.00 . A A . 144 PRO HG3 1 1
1 831 1 1 55 PRO N N 9.336 -6.561 -1.575 1.00 . A A . 144 PRO N 1 1
1 832 1 1 55 PRO O O 12.513 -6.178 -1.896 1.00 . A A . 144 PRO O 1 1
1 833 1 1 56 VAL C C 14.126 -8.649 0.639 1.00 . A A . 145 VAL C 1 1
1 834 1 1 56 VAL CA C 13.213 -7.450 0.493 1.00 . A A . 145 VAL CA 1 1
1 835 1 1 56 VAL CB C 12.823 -7.000 1.913 1.00 . A A . 145 VAL CB 1 1
1 836 1 1 56 VAL CG1 C 12.261 -5.608 1.889 1.00 . A A . 145 VAL CG1 1 1
1 837 1 1 56 VAL CG2 C 11.837 -7.978 2.539 1.00 . A A . 145 VAL CG2 1 1
1 838 1 1 56 VAL H H 11.418 -8.428 -0.012 1.00 . A A . 145 VAL H 1 1
1 839 1 1 56 VAL HA H 13.758 -6.646 0.026 1.00 . A A . 145 VAL HA 1 1
1 840 1 1 56 VAL HB H 13.707 -6.983 2.525 1.00 . A A . 145 VAL HB 1 1
1 841 1 1 56 VAL HG11 H 11.386 -5.582 1.258 1.00 . A A . 145 VAL HG11 1 1
1 842 1 1 56 VAL HG12 H 13.005 -4.928 1.502 1.00 . A A . 145 VAL HG12 1 1
1 843 1 1 56 VAL HG13 H 11.993 -5.315 2.891 1.00 . A A . 145 VAL HG13 1 1
1 844 1 1 56 VAL HG21 H 11.574 -7.640 3.530 1.00 . A A . 145 VAL HG21 1 1
1 845 1 1 56 VAL HG22 H 12.290 -8.956 2.601 1.00 . A A . 145 VAL HG22 1 1
1 846 1 1 56 VAL HG23 H 10.947 -8.032 1.929 1.00 . A A . 145 VAL HG23 1 1
1 847 1 1 56 VAL N N 12.040 -7.727 -0.309 1.00 . A A . 145 VAL N 1 1
1 848 1 1 56 VAL O O 13.956 -9.692 0.008 1.00 . A A . 145 VAL O 1 1
1 849 1 1 57 ASP C C 15.864 -9.680 3.402 1.00 . A A . 146 ASP C 1 1
1 850 1 1 57 ASP CA C 16.049 -9.453 1.908 1.00 . A A . 146 ASP CA 1 1
1 851 1 1 57 ASP CB C 17.460 -8.941 1.606 1.00 . A A . 146 ASP CB 1 1
1 852 1 1 57 ASP CG C 18.571 -9.794 2.175 1.00 . A A . 146 ASP CG 1 1
1 853 1 1 57 ASP H H 15.175 -7.560 1.891 1.00 . A A . 146 ASP H 1 1
1 854 1 1 57 ASP HA H 15.856 -10.365 1.365 1.00 . A A . 146 ASP HA 1 1
1 855 1 1 57 ASP HB2 H 17.592 -8.896 0.535 1.00 . A A . 146 ASP HB2 1 1
1 856 1 1 57 ASP HB3 H 17.551 -7.941 2.017 1.00 . A A . 146 ASP HB3 1 1
1 857 1 1 57 ASP N N 15.101 -8.444 1.495 1.00 . A A . 146 ASP N 1 1
1 858 1 1 57 ASP O O 15.006 -9.039 4.010 1.00 . A A . 146 ASP O 1 1
1 859 1 1 57 ASP OD1 O 18.925 -10.811 1.553 1.00 . A A . 146 ASP OD1 1 1
1 860 1 1 57 ASP OD2 O 19.089 -9.438 3.254 1.00 . A A . 146 ASP OD2 1 1
1 861 1 1 58 PHE C C 17.139 -9.412 6.090 1.00 . A A . 147 PHE C 1 1
1 862 1 1 58 PHE CA C 16.624 -10.696 5.445 1.00 . A A . 147 PHE CA 1 1
1 863 1 1 58 PHE CB C 17.426 -11.920 5.913 1.00 . A A . 147 PHE CB 1 1
1 864 1 1 58 PHE CD1 C 19.279 -12.588 4.356 1.00 . A A . 147 PHE CD1 1 1
1 865 1 1 58 PHE CD2 C 19.832 -11.283 6.273 1.00 . A A . 147 PHE CD2 1 1
1 866 1 1 58 PHE CE1 C 20.608 -12.604 3.982 1.00 . A A . 147 PHE CE1 1 1
1 867 1 1 58 PHE CE2 C 21.161 -11.295 5.901 1.00 . A A . 147 PHE CE2 1 1
1 868 1 1 58 PHE CG C 18.875 -11.926 5.503 1.00 . A A . 147 PHE CG 1 1
1 869 1 1 58 PHE CZ C 21.550 -11.957 4.755 1.00 . A A . 147 PHE CZ 1 1
1 870 1 1 58 PHE H H 17.304 -11.052 3.467 1.00 . A A . 147 PHE H 1 1
1 871 1 1 58 PHE HA H 15.590 -10.829 5.729 1.00 . A A . 147 PHE HA 1 1
1 872 1 1 58 PHE HB2 H 17.393 -11.967 6.991 1.00 . A A . 147 PHE HB2 1 1
1 873 1 1 58 PHE HB3 H 16.963 -12.808 5.510 1.00 . A A . 147 PHE HB3 1 1
1 874 1 1 58 PHE HD1 H 18.542 -13.092 3.748 1.00 . A A . 147 PHE HD1 1 1
1 875 1 1 58 PHE HD2 H 19.528 -10.764 7.170 1.00 . A A . 147 PHE HD2 1 1
1 876 1 1 58 PHE HE1 H 20.910 -13.122 3.085 1.00 . A A . 147 PHE HE1 1 1
1 877 1 1 58 PHE HE2 H 21.895 -10.788 6.508 1.00 . A A . 147 PHE HE2 1 1
1 878 1 1 58 PHE HZ H 22.589 -11.971 4.464 1.00 . A A . 147 PHE HZ 1 1
1 879 1 1 58 PHE N N 16.659 -10.542 4.001 1.00 . A A . 147 PHE N 1 1
1 880 1 1 58 PHE O O 16.701 -9.027 7.176 1.00 . A A . 147 PHE O 1 1
1 881 1 1 59 GLN C C 17.428 -6.394 5.683 1.00 . A A . 148 GLN C 1 1
1 882 1 1 59 GLN CA C 18.536 -7.429 5.819 1.00 . A A . 148 GLN CA 1 1
1 883 1 1 59 GLN CB C 19.752 -6.997 4.995 1.00 . A A . 148 GLN CB 1 1
1 884 1 1 59 GLN CD C 21.312 -5.093 4.396 1.00 . A A . 148 GLN CD 1 1
1 885 1 1 59 GLN CG C 20.316 -5.644 5.399 1.00 . A A . 148 GLN CG 1 1
1 886 1 1 59 GLN H H 18.422 -9.135 4.564 1.00 . A A . 148 GLN H 1 1
1 887 1 1 59 GLN HA H 18.818 -7.502 6.852 1.00 . A A . 148 GLN HA 1 1
1 888 1 1 59 GLN HB2 H 20.531 -7.737 5.109 1.00 . A A . 148 GLN HB2 1 1
1 889 1 1 59 GLN HB3 H 19.465 -6.947 3.955 1.00 . A A . 148 GLN HB3 1 1
1 890 1 1 59 GLN HE21 H 21.888 -6.926 3.893 1.00 . A A . 148 GLN HE21 1 1
1 891 1 1 59 GLN HE22 H 22.674 -5.633 3.057 1.00 . A A . 148 GLN HE22 1 1
1 892 1 1 59 GLN HG2 H 19.501 -4.944 5.493 1.00 . A A . 148 GLN HG2 1 1
1 893 1 1 59 GLN HG3 H 20.811 -5.747 6.354 1.00 . A A . 148 GLN HG3 1 1
1 894 1 1 59 GLN N N 18.054 -8.735 5.389 1.00 . A A . 148 GLN N 1 1
1 895 1 1 59 GLN NE2 N 22.030 -5.972 3.715 1.00 . A A . 148 GLN NE2 1 1
1 896 1 1 59 GLN O O 17.226 -5.555 6.559 1.00 . A A . 148 GLN O 1 1
1 897 1 1 59 GLN OE1 O 21.438 -3.879 4.237 1.00 . A A . 148 GLN OE1 1 1
1 898 1 1 60 GLY C C 15.920 -4.593 3.225 1.00 . A A . 149 GLY C 1 1
1 899 1 1 60 GLY CA C 15.607 -5.569 4.333 1.00 . A A . 149 GLY CA 1 1
1 900 1 1 60 GLY H H 16.926 -7.163 3.917 1.00 . A A . 149 GLY H 1 1
1 901 1 1 60 GLY HA2 H 14.744 -6.150 4.049 1.00 . A A . 149 GLY HA2 1 1
1 902 1 1 60 GLY HA3 H 15.388 -5.022 5.238 1.00 . A A . 149 GLY HA3 1 1
1 903 1 1 60 GLY N N 16.706 -6.477 4.576 1.00 . A A . 149 GLY N 1 1
1 904 1 1 60 GLY O O 15.805 -3.384 3.391 1.00 . A A . 149 GLY O 1 1
1 905 1 1 61 ARG C C 15.649 -4.036 -0.016 1.00 . A A . 150 ARG C 1 1
1 906 1 1 61 ARG CA C 16.777 -4.348 0.966 1.00 . A A . 150 ARG CA 1 1
1 907 1 1 61 ARG CB C 17.876 -5.088 0.277 1.00 . A A . 150 ARG CB 1 1
1 908 1 1 61 ARG CD C 18.534 -6.998 -1.126 1.00 . A A . 150 ARG CD 1 1
1 909 1 1 61 ARG CG C 17.427 -6.361 -0.364 1.00 . A A . 150 ARG CG 1 1
1 910 1 1 61 ARG CZ C 20.795 -6.601 -0.193 1.00 . A A . 150 ARG CZ 1 1
1 911 1 1 61 ARG H H 16.243 -6.099 1.975 1.00 . A A . 150 ARG H 1 1
1 912 1 1 61 ARG HA H 17.186 -3.432 1.328 1.00 . A A . 150 ARG HA 1 1
1 913 1 1 61 ARG HB2 H 18.270 -4.444 -0.459 1.00 . A A . 150 ARG HB2 1 1
1 914 1 1 61 ARG HB3 H 18.650 -5.329 0.974 1.00 . A A . 150 ARG HB3 1 1
1 915 1 1 61 ARG HD2 H 18.140 -7.892 -1.546 1.00 . A A . 150 ARG HD2 1 1
1 916 1 1 61 ARG HD3 H 18.847 -6.322 -1.898 1.00 . A A . 150 ARG HD3 1 1
1 917 1 1 61 ARG HE H 19.641 -8.187 0.210 1.00 . A A . 150 ARG HE 1 1
1 918 1 1 61 ARG HG2 H 17.099 -7.042 0.381 1.00 . A A . 150 ARG HG2 1 1
1 919 1 1 61 ARG HG3 H 16.616 -6.146 -1.021 1.00 . A A . 150 ARG HG3 1 1
1 920 1 1 61 ARG HH11 H 20.135 -5.119 -1.411 1.00 . A A . 150 ARG HH11 1 1
1 921 1 1 61 ARG HH12 H 21.726 -4.894 -0.759 1.00 . A A . 150 ARG HH12 1 1
1 922 1 1 61 ARG HH21 H 21.745 -7.892 1.046 1.00 . A A . 150 ARG HH21 1 1
1 923 1 1 61 ARG HH22 H 22.639 -6.463 0.633 1.00 . A A . 150 ARG HH22 1 1
1 924 1 1 61 ARG N N 16.303 -5.136 2.083 1.00 . A A . 150 ARG N 1 1
1 925 1 1 61 ARG NE N 19.686 -7.339 -0.288 1.00 . A A . 150 ARG NE 1 1
1 926 1 1 61 ARG NH1 N 20.892 -5.447 -0.841 1.00 . A A . 150 ARG NH1 1 1
1 927 1 1 61 ARG NH2 N 21.806 -7.020 0.554 1.00 . A A . 150 ARG NH2 1 1
1 928 1 1 61 ARG O O 15.780 -4.219 -1.229 1.00 . A A . 150 ARG O 1 1
1 929 1 1 62 SER C C 13.823 -2.295 -1.426 1.00 . A A . 151 SER C 1 1
1 930 1 1 62 SER CA C 13.385 -3.146 -0.253 1.00 . A A . 151 SER CA 1 1
1 931 1 1 62 SER CB C 12.432 -2.355 0.625 1.00 . A A . 151 SER CB 1 1
1 932 1 1 62 SER H H 14.479 -3.580 1.511 1.00 . A A . 151 SER H 1 1
1 933 1 1 62 SER HA H 12.874 -4.015 -0.631 1.00 . A A . 151 SER HA 1 1
1 934 1 1 62 SER HB2 H 11.916 -1.624 0.021 1.00 . A A . 151 SER HB2 1 1
1 935 1 1 62 SER HB3 H 11.717 -3.016 1.073 1.00 . A A . 151 SER HB3 1 1
1 936 1 1 62 SER HG H 13.665 -0.971 1.242 1.00 . A A . 151 SER HG 1 1
1 937 1 1 62 SER N N 14.534 -3.596 0.536 1.00 . A A . 151 SER N 1 1
1 938 1 1 62 SER O O 14.678 -1.419 -1.290 1.00 . A A . 151 SER O 1 1
1 939 1 1 62 SER OG O 13.143 -1.685 1.642 1.00 . A A . 151 SER OG 1 1
1 940 1 1 63 THR C C 12.610 -1.689 -4.799 1.00 . A A . 152 THR C 1 1
1 941 1 1 63 THR CA C 13.718 -1.958 -3.796 1.00 . A A . 152 THR CA 1 1
1 942 1 1 63 THR CB C 14.742 -2.881 -4.457 1.00 . A A . 152 THR CB 1 1
1 943 1 1 63 THR CG2 C 16.168 -2.484 -4.100 1.00 . A A . 152 THR CG2 1 1
1 944 1 1 63 THR H H 12.485 -3.177 -2.608 1.00 . A A . 152 THR H 1 1
1 945 1 1 63 THR HA H 14.209 -1.034 -3.545 1.00 . A A . 152 THR HA 1 1
1 946 1 1 63 THR HB H 14.611 -2.802 -5.530 1.00 . A A . 152 THR HB 1 1
1 947 1 1 63 THR HG1 H 14.912 -4.405 -3.194 1.00 . A A . 152 THR HG1 1 1
1 948 1 1 63 THR HG21 H 16.296 -2.527 -3.028 1.00 . A A . 152 THR HG21 1 1
1 949 1 1 63 THR HG22 H 16.359 -1.479 -4.445 1.00 . A A . 152 THR HG22 1 1
1 950 1 1 63 THR HG23 H 16.861 -3.164 -4.572 1.00 . A A . 152 THR HG23 1 1
1 951 1 1 63 THR N N 13.242 -2.559 -2.576 1.00 . A A . 152 THR N 1 1
1 952 1 1 63 THR O O 12.019 -0.602 -4.825 1.00 . A A . 152 THR O 1 1
1 953 1 1 63 THR OG1 O 14.484 -4.244 -4.046 1.00 . A A . 152 THR OG1 1 1
1 954 1 1 64 GLY C C 10.073 -2.159 -6.421 1.00 . A A . 153 GLY C 1 1
1 955 1 1 64 GLY CA C 11.482 -2.566 -6.757 1.00 . A A . 153 GLY CA 1 1
1 956 1 1 64 GLY H H 12.716 -3.594 -5.395 1.00 . A A . 153 GLY H 1 1
1 957 1 1 64 GLY HA2 H 11.910 -1.819 -7.408 1.00 . A A . 153 GLY HA2 1 1
1 958 1 1 64 GLY HA3 H 11.453 -3.508 -7.286 1.00 . A A . 153 GLY HA3 1 1
1 959 1 1 64 GLY N N 12.331 -2.713 -5.601 1.00 . A A . 153 GLY N 1 1
1 960 1 1 64 GLY O O 9.765 -0.971 -6.354 1.00 . A A . 153 GLY O 1 1
1 961 1 1 65 GLU C C 7.120 -3.811 -5.091 1.00 . A A . 154 GLU C 1 1
1 962 1 1 65 GLU CA C 7.788 -2.862 -6.079 1.00 . A A . 154 GLU CA 1 1
1 963 1 1 65 GLU CB C 7.144 -2.959 -7.438 1.00 . A A . 154 GLU CB 1 1
1 964 1 1 65 GLU CD C 6.887 -1.760 -9.617 1.00 . A A . 154 GLU CD 1 1
1 965 1 1 65 GLU CG C 7.704 -1.928 -8.354 1.00 . A A . 154 GLU CG 1 1
1 966 1 1 65 GLU H H 9.523 -4.064 -6.159 1.00 . A A . 154 GLU H 1 1
1 967 1 1 65 GLU HA H 7.685 -1.840 -5.739 1.00 . A A . 154 GLU HA 1 1
1 968 1 1 65 GLU HB2 H 7.326 -3.937 -7.856 1.00 . A A . 154 GLU HB2 1 1
1 969 1 1 65 GLU HB3 H 6.099 -2.793 -7.356 1.00 . A A . 154 GLU HB3 1 1
1 970 1 1 65 GLU HG2 H 7.776 -0.981 -7.797 1.00 . A A . 154 GLU HG2 1 1
1 971 1 1 65 GLU HG3 H 8.682 -2.247 -8.621 1.00 . A A . 154 GLU HG3 1 1
1 972 1 1 65 GLU N N 9.205 -3.138 -6.216 1.00 . A A . 154 GLU N 1 1
1 973 1 1 65 GLU O O 7.273 -5.025 -5.194 1.00 . A A . 154 GLU O 1 1
1 974 1 1 65 GLU OE1 O 7.347 -2.210 -10.686 1.00 . A A . 154 GLU OE1 1 1
1 975 1 1 65 GLU OE2 O 5.767 -1.224 -9.548 1.00 . A A . 154 GLU OE2 1 1
1 976 1 1 66 ALA C C 4.284 -4.088 -3.079 1.00 . A A . 155 ALA C 1 1
1 977 1 1 66 ALA CA C 5.797 -4.022 -3.066 1.00 . A A . 155 ALA CA 1 1
1 978 1 1 66 ALA CB C 6.220 -3.418 -1.757 1.00 . A A . 155 ALA CB 1 1
1 979 1 1 66 ALA H H 6.071 -2.316 -4.283 1.00 . A A . 155 ALA H 1 1
1 980 1 1 66 ALA HA H 6.209 -5.012 -3.105 1.00 . A A . 155 ALA HA 1 1
1 981 1 1 66 ALA HB1 H 5.730 -2.480 -1.635 1.00 . A A . 155 ALA HB1 1 1
1 982 1 1 66 ALA HB2 H 7.290 -3.276 -1.750 1.00 . A A . 155 ALA HB2 1 1
1 983 1 1 66 ALA HB3 H 5.927 -4.085 -0.952 1.00 . A A . 155 ALA HB3 1 1
1 984 1 1 66 ALA N N 6.322 -3.263 -4.186 1.00 . A A . 155 ALA N 1 1
1 985 1 1 66 ALA O O 3.604 -3.328 -3.774 1.00 . A A . 155 ALA O 1 1
1 986 1 1 67 PHE C C 1.689 -4.549 -1.107 1.00 . A A . 156 PHE C 1 1
1 987 1 1 67 PHE CA C 2.379 -5.319 -2.192 1.00 . A A . 156 PHE CA 1 1
1 988 1 1 67 PHE CB C 2.264 -6.797 -1.918 1.00 . A A . 156 PHE CB 1 1
1 989 1 1 67 PHE CD1 C 3.239 -7.281 -4.193 1.00 . A A . 156 PHE CD1 1 1
1 990 1 1 67 PHE CD2 C 3.656 -8.827 -2.425 1.00 . A A . 156 PHE CD2 1 1
1 991 1 1 67 PHE CE1 C 3.989 -8.059 -5.055 1.00 . A A . 156 PHE CE1 1 1
1 992 1 1 67 PHE CE2 C 4.404 -9.610 -3.284 1.00 . A A . 156 PHE CE2 1 1
1 993 1 1 67 PHE CG C 3.064 -7.654 -2.867 1.00 . A A . 156 PHE CG 1 1
1 994 1 1 67 PHE CZ C 4.572 -9.225 -4.600 1.00 . A A . 156 PHE CZ 1 1
1 995 1 1 67 PHE H H 4.403 -5.451 -1.650 1.00 . A A . 156 PHE H 1 1
1 996 1 1 67 PHE HA H 1.919 -5.090 -3.111 1.00 . A A . 156 PHE HA 1 1
1 997 1 1 67 PHE HB2 H 2.638 -6.981 -0.915 1.00 . A A . 156 PHE HB2 1 1
1 998 1 1 67 PHE HB3 H 1.226 -7.076 -1.985 1.00 . A A . 156 PHE HB3 1 1
1 999 1 1 67 PHE HD1 H 2.784 -6.370 -4.552 1.00 . A A . 156 PHE HD1 1 1
1 1000 1 1 67 PHE HD2 H 3.526 -9.131 -1.397 1.00 . A A . 156 PHE HD2 1 1
1 1001 1 1 67 PHE HE1 H 4.117 -7.757 -6.084 1.00 . A A . 156 PHE HE1 1 1
1 1002 1 1 67 PHE HE2 H 4.859 -10.522 -2.927 1.00 . A A . 156 PHE HE2 1 1
1 1003 1 1 67 PHE HZ H 5.158 -9.835 -5.271 1.00 . A A . 156 PHE HZ 1 1
1 1004 1 1 67 PHE N N 3.786 -4.984 -2.254 1.00 . A A . 156 PHE N 1 1
1 1005 1 1 67 PHE O O 2.231 -4.436 -0.031 1.00 . A A . 156 PHE O 1 1
1 1006 1 1 68 VAL C C -1.728 -3.345 -0.544 1.00 . A A . 157 VAL C 1 1
1 1007 1 1 68 VAL CA C -0.210 -3.217 -0.383 1.00 . A A . 157 VAL CA 1 1
1 1008 1 1 68 VAL CB C 0.188 -1.748 -0.415 1.00 . A A . 157 VAL CB 1 1
1 1009 1 1 68 VAL CG1 C 0.647 -1.266 0.936 1.00 . A A . 157 VAL CG1 1 1
1 1010 1 1 68 VAL CG2 C 1.305 -1.603 -1.363 1.00 . A A . 157 VAL CG2 1 1
1 1011 1 1 68 VAL H H 0.172 -3.982 -2.323 1.00 . A A . 157 VAL H 1 1
1 1012 1 1 68 VAL HA H 0.095 -3.608 0.562 1.00 . A A . 157 VAL HA 1 1
1 1013 1 1 68 VAL HB H -0.640 -1.152 -0.755 1.00 . A A . 157 VAL HB 1 1
1 1014 1 1 68 VAL HG11 H -0.177 -1.240 1.620 1.00 . A A . 157 VAL HG11 1 1
1 1015 1 1 68 VAL HG12 H 1.062 -0.282 0.823 1.00 . A A . 157 VAL HG12 1 1
1 1016 1 1 68 VAL HG13 H 1.407 -1.932 1.314 1.00 . A A . 157 VAL HG13 1 1
1 1017 1 1 68 VAL HG21 H 1.930 -2.474 -1.240 1.00 . A A . 157 VAL HG21 1 1
1 1018 1 1 68 VAL HG22 H 1.846 -0.719 -1.128 1.00 . A A . 157 VAL HG22 1 1
1 1019 1 1 68 VAL HG23 H 0.924 -1.571 -2.374 1.00 . A A . 157 VAL HG23 1 1
1 1020 1 1 68 VAL N N 0.519 -3.965 -1.401 1.00 . A A . 157 VAL N 1 1
1 1021 1 1 68 VAL O O -2.298 -2.982 -1.584 1.00 . A A . 157 VAL O 1 1
1 1022 1 1 69 GLN C C -4.614 -3.171 1.321 1.00 . A A . 158 GLN C 1 1
1 1023 1 1 69 GLN CA C -3.820 -4.137 0.447 1.00 . A A . 158 GLN CA 1 1
1 1024 1 1 69 GLN CB C -4.100 -5.581 0.859 1.00 . A A . 158 GLN CB 1 1
1 1025 1 1 69 GLN CD C -6.207 -6.105 2.167 1.00 . A A . 158 GLN CD 1 1
1 1026 1 1 69 GLN CG C -5.569 -5.975 0.799 1.00 . A A . 158 GLN CG 1 1
1 1027 1 1 69 GLN H H -1.849 -4.095 1.295 1.00 . A A . 158 GLN H 1 1
1 1028 1 1 69 GLN HA H -4.147 -4.000 -0.568 1.00 . A A . 158 GLN HA 1 1
1 1029 1 1 69 GLN HB2 H -3.548 -6.241 0.206 1.00 . A A . 158 GLN HB2 1 1
1 1030 1 1 69 GLN HB3 H -3.755 -5.722 1.871 1.00 . A A . 158 GLN HB3 1 1
1 1031 1 1 69 GLN HE21 H -6.926 -4.258 2.063 1.00 . A A . 158 GLN HE21 1 1
1 1032 1 1 69 GLN HE22 H -7.299 -5.133 3.503 1.00 . A A . 158 GLN HE22 1 1
1 1033 1 1 69 GLN HG2 H -6.106 -5.219 0.244 1.00 . A A . 158 GLN HG2 1 1
1 1034 1 1 69 GLN HG3 H -5.654 -6.922 0.287 1.00 . A A . 158 GLN HG3 1 1
1 1035 1 1 69 GLN N N -2.370 -3.871 0.487 1.00 . A A . 158 GLN N 1 1
1 1036 1 1 69 GLN NE2 N -6.873 -5.060 2.624 1.00 . A A . 158 GLN NE2 1 1
1 1037 1 1 69 GLN O O -4.341 -3.020 2.512 1.00 . A A . 158 GLN O 1 1
1 1038 1 1 69 GLN OE1 O -6.125 -7.156 2.792 1.00 . A A . 158 GLN OE1 1 1
1 1039 1 1 70 PHE C C -7.822 -1.929 1.286 1.00 . A A . 159 PHE C 1 1
1 1040 1 1 70 PHE CA C -6.380 -1.488 1.391 1.00 . A A . 159 PHE CA 1 1
1 1041 1 1 70 PHE CB C -6.171 -0.098 0.764 1.00 . A A . 159 PHE CB 1 1
1 1042 1 1 70 PHE CD1 C -3.662 -0.380 0.793 1.00 . A A . 159 PHE CD1 1 1
1 1043 1 1 70 PHE CD2 C -4.540 1.802 1.069 1.00 . A A . 159 PHE CD2 1 1
1 1044 1 1 70 PHE CE1 C -2.386 0.117 0.891 1.00 . A A . 159 PHE CE1 1 1
1 1045 1 1 70 PHE CE2 C -3.264 2.304 1.166 1.00 . A A . 159 PHE CE2 1 1
1 1046 1 1 70 PHE CG C -4.762 0.449 0.881 1.00 . A A . 159 PHE CG 1 1
1 1047 1 1 70 PHE CZ C -2.182 1.460 1.081 1.00 . A A . 159 PHE CZ 1 1
1 1048 1 1 70 PHE H H -5.866 -2.758 -0.216 1.00 . A A . 159 PHE H 1 1
1 1049 1 1 70 PHE HA H -6.084 -1.465 2.434 1.00 . A A . 159 PHE HA 1 1
1 1050 1 1 70 PHE HB2 H -6.416 -0.147 -0.285 1.00 . A A . 159 PHE HB2 1 1
1 1051 1 1 70 PHE HB3 H -6.836 0.604 1.249 1.00 . A A . 159 PHE HB3 1 1
1 1052 1 1 70 PHE HD1 H -3.813 -1.439 0.646 1.00 . A A . 159 PHE HD1 1 1
1 1053 1 1 70 PHE HD2 H -5.377 2.474 1.128 1.00 . A A . 159 PHE HD2 1 1
1 1054 1 1 70 PHE HE1 H -1.549 -0.547 0.815 1.00 . A A . 159 PHE HE1 1 1
1 1055 1 1 70 PHE HE2 H -3.112 3.360 1.316 1.00 . A A . 159 PHE HE2 1 1
1 1056 1 1 70 PHE HZ H -1.178 1.852 1.159 1.00 . A A . 159 PHE HZ 1 1
1 1057 1 1 70 PHE N N -5.589 -2.497 0.706 1.00 . A A . 159 PHE N 1 1
1 1058 1 1 70 PHE O O -8.285 -2.213 0.191 1.00 . A A . 159 PHE O 1 1
1 1059 1 1 71 ALA C C -10.854 -1.975 1.516 1.00 . A A . 160 ALA C 1 1
1 1060 1 1 71 ALA CA C -9.842 -2.642 2.443 1.00 . A A . 160 ALA CA 1 1
1 1061 1 1 71 ALA CB C -10.368 -2.634 3.842 1.00 . A A . 160 ALA CB 1 1
1 1062 1 1 71 ALA H H -8.134 -1.647 3.241 1.00 . A A . 160 ALA H 1 1
1 1063 1 1 71 ALA HA H -9.724 -3.672 2.141 1.00 . A A . 160 ALA HA 1 1
1 1064 1 1 71 ALA HB1 H -10.462 -3.645 4.208 1.00 . A A . 160 ALA HB1 1 1
1 1065 1 1 71 ALA HB2 H -11.330 -2.147 3.845 1.00 . A A . 160 ALA HB2 1 1
1 1066 1 1 71 ALA HB3 H -9.690 -2.080 4.462 1.00 . A A . 160 ALA HB3 1 1
1 1067 1 1 71 ALA N N -8.515 -2.012 2.410 1.00 . A A . 160 ALA N 1 1
1 1068 1 1 71 ALA O O -11.842 -2.588 1.114 1.00 . A A . 160 ALA O 1 1
1 1069 1 1 72 SER C C -10.559 0.904 -0.628 1.00 . A A . 161 SER C 1 1
1 1070 1 1 72 SER CA C -11.443 0.026 0.258 1.00 . A A . 161 SER CA 1 1
1 1071 1 1 72 SER CB C -12.508 0.898 0.925 1.00 . A A . 161 SER CB 1 1
1 1072 1 1 72 SER H H -9.943 -0.247 1.751 1.00 . A A . 161 SER H 1 1
1 1073 1 1 72 SER HA H -11.934 -0.706 -0.366 1.00 . A A . 161 SER HA 1 1
1 1074 1 1 72 SER HB2 H -12.045 1.787 1.318 1.00 . A A . 161 SER HB2 1 1
1 1075 1 1 72 SER HB3 H -13.251 1.176 0.192 1.00 . A A . 161 SER HB3 1 1
1 1076 1 1 72 SER HG H -12.551 0.212 2.753 1.00 . A A . 161 SER HG 1 1
1 1077 1 1 72 SER N N -10.643 -0.703 1.252 1.00 . A A . 161 SER N 1 1
1 1078 1 1 72 SER O O -9.400 1.169 -0.294 1.00 . A A . 161 SER O 1 1
1 1079 1 1 72 SER OG O -13.149 0.214 1.983 1.00 . A A . 161 SER OG 1 1
1 1080 1 1 73 GLN C C -9.948 3.517 -2.180 1.00 . A A . 162 GLN C 1 1
1 1081 1 1 73 GLN CA C -10.349 2.173 -2.702 1.00 . A A . 162 GLN CA 1 1
1 1082 1 1 73 GLN CB C -11.108 2.444 -3.954 1.00 . A A . 162 GLN CB 1 1
1 1083 1 1 73 GLN CD C -12.178 1.505 -5.979 1.00 . A A . 162 GLN CD 1 1
1 1084 1 1 73 GLN CG C -11.366 1.207 -4.740 1.00 . A A . 162 GLN CG 1 1
1 1085 1 1 73 GLN H H -12.061 1.199 -1.921 1.00 . A A . 162 GLN H 1 1
1 1086 1 1 73 GLN HA H -9.480 1.600 -2.960 1.00 . A A . 162 GLN HA 1 1
1 1087 1 1 73 GLN HB2 H -12.037 2.925 -3.701 1.00 . A A . 162 GLN HB2 1 1
1 1088 1 1 73 GLN HB3 H -10.527 3.114 -4.568 1.00 . A A . 162 GLN HB3 1 1
1 1089 1 1 73 GLN HE21 H -13.873 1.200 -5.000 1.00 . A A . 162 GLN HE21 1 1
1 1090 1 1 73 GLN HE22 H -14.033 1.629 -6.662 1.00 . A A . 162 GLN HE22 1 1
1 1091 1 1 73 GLN HG2 H -10.413 0.793 -5.028 1.00 . A A . 162 GLN HG2 1 1
1 1092 1 1 73 GLN HG3 H -11.880 0.508 -4.110 1.00 . A A . 162 GLN HG3 1 1
1 1093 1 1 73 GLN N N -11.119 1.388 -1.739 1.00 . A A . 162 GLN N 1 1
1 1094 1 1 73 GLN NE2 N -13.492 1.439 -5.867 1.00 . A A . 162 GLN NE2 1 1
1 1095 1 1 73 GLN O O -8.852 3.973 -2.442 1.00 . A A . 162 GLN O 1 1
1 1096 1 1 73 GLN OE1 O -11.618 1.815 -7.031 1.00 . A A . 162 GLN OE1 1 1
1 1097 1 1 74 GLU C C -9.325 5.566 -0.239 1.00 . A A . 163 GLU C 1 1
1 1098 1 1 74 GLU CA C -10.612 5.530 -1.052 1.00 . A A . 163 GLU CA 1 1
1 1099 1 1 74 GLU CB C -11.757 6.025 -0.209 1.00 . A A . 163 GLU CB 1 1
1 1100 1 1 74 GLU CD C -12.182 8.251 -1.333 1.00 . A A . 163 GLU CD 1 1
1 1101 1 1 74 GLU CG C -12.753 6.902 -0.944 1.00 . A A . 163 GLU CG 1 1
1 1102 1 1 74 GLU H H -11.746 3.782 -1.365 1.00 . A A . 163 GLU H 1 1
1 1103 1 1 74 GLU HA H -10.517 6.149 -1.913 1.00 . A A . 163 GLU HA 1 1
1 1104 1 1 74 GLU HB2 H -12.290 5.176 0.192 1.00 . A A . 163 GLU HB2 1 1
1 1105 1 1 74 GLU HB3 H -11.339 6.586 0.598 1.00 . A A . 163 GLU HB3 1 1
1 1106 1 1 74 GLU HG2 H -13.066 6.391 -1.842 1.00 . A A . 163 GLU HG2 1 1
1 1107 1 1 74 GLU HG3 H -13.609 7.057 -0.305 1.00 . A A . 163 GLU HG3 1 1
1 1108 1 1 74 GLU N N -10.871 4.189 -1.522 1.00 . A A . 163 GLU N 1 1
1 1109 1 1 74 GLU O O -8.395 6.304 -0.542 1.00 . A A . 163 GLU O 1 1
1 1110 1 1 74 GLU OE1 O -12.435 8.699 -2.471 1.00 . A A . 163 GLU OE1 1 1
1 1111 1 1 74 GLU OE2 O -11.483 8.873 -0.502 1.00 . A A . 163 GLU OE2 1 1
1 1112 1 1 75 ILE C C -6.933 4.165 0.654 1.00 . A A . 164 ILE C 1 1
1 1113 1 1 75 ILE CA C -8.124 4.432 1.582 1.00 . A A . 164 ILE CA 1 1
1 1114 1 1 75 ILE CB C -8.415 3.213 2.476 1.00 . A A . 164 ILE CB 1 1
1 1115 1 1 75 ILE CD1 C -10.792 3.780 3.023 1.00 . A A . 164 ILE CD1 1 1
1 1116 1 1 75 ILE CG1 C -9.422 3.625 3.571 1.00 . A A . 164 ILE CG1 1 1
1 1117 1 1 75 ILE CG2 C -7.141 2.646 3.048 1.00 . A A . 164 ILE CG2 1 1
1 1118 1 1 75 ILE H H -10.151 4.295 1.016 1.00 . A A . 164 ILE H 1 1
1 1119 1 1 75 ILE HA H -7.908 5.252 2.244 1.00 . A A . 164 ILE HA 1 1
1 1120 1 1 75 ILE HB H -8.866 2.457 1.859 1.00 . A A . 164 ILE HB 1 1
1 1121 1 1 75 ILE HD11 H -11.061 2.890 2.475 1.00 . A A . 164 ILE HD11 1 1
1 1122 1 1 75 ILE HD12 H -10.792 4.629 2.361 1.00 . A A . 164 ILE HD12 1 1
1 1123 1 1 75 ILE HD13 H -11.492 3.941 3.827 1.00 . A A . 164 ILE HD13 1 1
1 1124 1 1 75 ILE HG12 H -9.474 2.891 4.371 1.00 . A A . 164 ILE HG12 1 1
1 1125 1 1 75 ILE HG13 H -9.133 4.590 3.975 1.00 . A A . 164 ILE HG13 1 1
1 1126 1 1 75 ILE HG21 H -6.597 2.139 2.278 1.00 . A A . 164 ILE HG21 1 1
1 1127 1 1 75 ILE HG22 H -7.376 1.952 3.830 1.00 . A A . 164 ILE HG22 1 1
1 1128 1 1 75 ILE HG23 H -6.539 3.447 3.445 1.00 . A A . 164 ILE HG23 1 1
1 1129 1 1 75 ILE N N -9.311 4.733 0.783 1.00 . A A . 164 ILE N 1 1
1 1130 1 1 75 ILE O O -5.878 4.811 0.735 1.00 . A A . 164 ILE O 1 1
1 1131 1 1 76 ALA C C -5.678 4.076 -2.108 1.00 . A A . 165 ALA C 1 1
1 1132 1 1 76 ALA CA C -6.181 2.888 -1.294 1.00 . A A . 165 ALA CA 1 1
1 1133 1 1 76 ALA CB C -6.786 1.875 -2.228 1.00 . A A . 165 ALA CB 1 1
1 1134 1 1 76 ALA H H -8.044 2.820 -0.292 1.00 . A A . 165 ALA H 1 1
1 1135 1 1 76 ALA HA H -5.346 2.419 -0.806 1.00 . A A . 165 ALA HA 1 1
1 1136 1 1 76 ALA HB1 H -7.588 2.344 -2.778 1.00 . A A . 165 ALA HB1 1 1
1 1137 1 1 76 ALA HB2 H -7.174 1.044 -1.659 1.00 . A A . 165 ALA HB2 1 1
1 1138 1 1 76 ALA HB3 H -6.030 1.528 -2.908 1.00 . A A . 165 ALA HB3 1 1
1 1139 1 1 76 ALA N N -7.165 3.262 -0.282 1.00 . A A . 165 ALA N 1 1
1 1140 1 1 76 ALA O O -4.544 4.085 -2.570 1.00 . A A . 165 ALA O 1 1
1 1141 1 1 77 GLU C C -5.537 7.228 -2.363 1.00 . A A . 166 GLU C 1 1
1 1142 1 1 77 GLU CA C -6.259 6.146 -3.123 1.00 . A A . 166 GLU CA 1 1
1 1143 1 1 77 GLU CB C -7.581 6.586 -3.604 1.00 . A A . 166 GLU CB 1 1
1 1144 1 1 77 GLU CD C -8.833 8.686 -4.028 1.00 . A A . 166 GLU CD 1 1
1 1145 1 1 77 GLU CG C -7.550 7.996 -3.620 1.00 . A A . 166 GLU CG 1 1
1 1146 1 1 77 GLU H H -7.321 5.163 -1.737 1.00 . A A . 166 GLU H 1 1
1 1147 1 1 77 GLU HA H -5.681 5.868 -3.949 1.00 . A A . 166 GLU HA 1 1
1 1148 1 1 77 GLU HB2 H -7.755 6.211 -4.575 1.00 . A A . 166 GLU HB2 1 1
1 1149 1 1 77 GLU HB3 H -8.334 6.257 -2.914 1.00 . A A . 166 GLU HB3 1 1
1 1150 1 1 77 GLU HG2 H -7.294 8.198 -2.602 1.00 . A A . 166 GLU HG2 1 1
1 1151 1 1 77 GLU HG3 H -6.738 8.277 -4.271 1.00 . A A . 166 GLU HG3 1 1
1 1152 1 1 77 GLU N N -6.508 5.084 -2.266 1.00 . A A . 166 GLU N 1 1
1 1153 1 1 77 GLU O O -4.707 7.950 -2.919 1.00 . A A . 166 GLU O 1 1
1 1154 1 1 77 GLU OE1 O -9.382 8.346 -5.100 1.00 . A A . 166 GLU OE1 1 1
1 1155 1 1 77 GLU OE2 O -9.276 9.597 -3.305 1.00 . A A . 166 GLU OE2 1 1
1 1156 1 1 78 LYS C C -3.638 7.891 -0.313 1.00 . A A . 167 LYS C 1 1
1 1157 1 1 78 LYS CA C -5.108 8.267 -0.247 1.00 . A A . 167 LYS CA 1 1
1 1158 1 1 78 LYS CB C -5.548 8.278 1.226 1.00 . A A . 167 LYS CB 1 1
1 1159 1 1 78 LYS CD C -7.933 9.195 1.125 1.00 . A A . 167 LYS CD 1 1
1 1160 1 1 78 LYS CE C -8.070 9.333 -0.374 1.00 . A A . 167 LYS CE 1 1
1 1161 1 1 78 LYS CG C -7.027 8.030 1.514 1.00 . A A . 167 LYS CG 1 1
1 1162 1 1 78 LYS H H -6.549 6.755 -0.690 1.00 . A A . 167 LYS H 1 1
1 1163 1 1 78 LYS HA H -5.244 9.246 -0.678 1.00 . A A . 167 LYS HA 1 1
1 1164 1 1 78 LYS HB2 H -4.985 7.524 1.750 1.00 . A A . 167 LYS HB2 1 1
1 1165 1 1 78 LYS HB3 H -5.294 9.244 1.636 1.00 . A A . 167 LYS HB3 1 1
1 1166 1 1 78 LYS HD2 H -8.912 9.031 1.548 1.00 . A A . 167 LYS HD2 1 1
1 1167 1 1 78 LYS HD3 H -7.516 10.107 1.525 1.00 . A A . 167 LYS HD3 1 1
1 1168 1 1 78 LYS HE2 H -7.143 9.723 -0.765 1.00 . A A . 167 LYS HE2 1 1
1 1169 1 1 78 LYS HE3 H -8.252 8.354 -0.794 1.00 . A A . 167 LYS HE3 1 1
1 1170 1 1 78 LYS HG2 H -7.339 7.153 0.980 1.00 . A A . 167 LYS HG2 1 1
1 1171 1 1 78 LYS HG3 H -7.138 7.851 2.574 1.00 . A A . 167 LYS HG3 1 1
1 1172 1 1 78 LYS HZ1 H -9.030 11.183 -0.359 1.00 . A A . 167 LYS HZ1 1 1
1 1173 1 1 78 LYS HZ2 H -10.090 9.858 -0.412 1.00 . A A . 167 LYS HZ2 1 1
1 1174 1 1 78 LYS HZ3 H -9.228 10.313 -1.800 1.00 . A A . 167 LYS HZ3 1 1
1 1175 1 1 78 LYS N N -5.832 7.323 -1.074 1.00 . A A . 167 LYS N 1 1
1 1176 1 1 78 LYS NZ N -9.179 10.238 -0.759 1.00 . A A . 167 LYS NZ 1 1
1 1177 1 1 78 LYS O O -2.749 8.719 -0.110 1.00 . A A . 167 LYS O 1 1
1 1178 1 1 79 ALA C C -1.623 5.920 -2.232 1.00 . A A . 168 ALA C 1 1
1 1179 1 1 79 ALA CA C -2.030 6.126 -0.775 1.00 . A A . 168 ALA CA 1 1
1 1180 1 1 79 ALA CB C -1.827 4.849 0.007 1.00 . A A . 168 ALA CB 1 1
1 1181 1 1 79 ALA H H -4.179 5.995 -0.734 1.00 . A A . 168 ALA H 1 1
1 1182 1 1 79 ALA HA H -1.371 6.873 -0.357 1.00 . A A . 168 ALA HA 1 1
1 1183 1 1 79 ALA HB1 H -2.073 5.020 1.044 1.00 . A A . 168 ALA HB1 1 1
1 1184 1 1 79 ALA HB2 H -0.797 4.538 -0.074 1.00 . A A . 168 ALA HB2 1 1
1 1185 1 1 79 ALA HB3 H -2.468 4.078 -0.394 1.00 . A A . 168 ALA HB3 1 1
1 1186 1 1 79 ALA N N -3.399 6.618 -0.621 1.00 . A A . 168 ALA N 1 1
1 1187 1 1 79 ALA O O -0.439 5.774 -2.521 1.00 . A A . 168 ALA O 1 1
1 1188 1 1 80 LEU C C -1.752 7.212 -5.030 1.00 . A A . 169 LEU C 1 1
1 1189 1 1 80 LEU CA C -2.228 5.840 -4.561 1.00 . A A . 169 LEU CA 1 1
1 1190 1 1 80 LEU CB C -3.396 5.242 -5.369 1.00 . A A . 169 LEU CB 1 1
1 1191 1 1 80 LEU CD1 C -5.236 5.378 -7.020 1.00 . A A . 169 LEU CD1 1 1
1 1192 1 1 80 LEU CD2 C -4.531 7.417 -5.926 1.00 . A A . 169 LEU CD2 1 1
1 1193 1 1 80 LEU CG C -4.052 6.093 -6.433 1.00 . A A . 169 LEU CG 1 1
1 1194 1 1 80 LEU H H -3.512 5.947 -2.890 1.00 . A A . 169 LEU H 1 1
1 1195 1 1 80 LEU HA H -1.406 5.178 -4.650 1.00 . A A . 169 LEU HA 1 1
1 1196 1 1 80 LEU HB2 H -3.025 4.355 -5.858 1.00 . A A . 169 LEU HB2 1 1
1 1197 1 1 80 LEU HB3 H -4.148 4.936 -4.689 1.00 . A A . 169 LEU HB3 1 1
1 1198 1 1 80 LEU HD11 H -4.928 4.419 -7.397 1.00 . A A . 169 LEU HD11 1 1
1 1199 1 1 80 LEU HD12 H -5.639 5.984 -7.817 1.00 . A A . 169 LEU HD12 1 1
1 1200 1 1 80 LEU HD13 H -5.988 5.245 -6.254 1.00 . A A . 169 LEU HD13 1 1
1 1201 1 1 80 LEU HD21 H -5.298 7.269 -5.186 1.00 . A A . 169 LEU HD21 1 1
1 1202 1 1 80 LEU HD22 H -4.923 7.950 -6.753 1.00 . A A . 169 LEU HD22 1 1
1 1203 1 1 80 LEU HD23 H -3.706 7.963 -5.496 1.00 . A A . 169 LEU HD23 1 1
1 1204 1 1 80 LEU HG H -3.344 6.265 -7.208 1.00 . A A . 169 LEU HG 1 1
1 1205 1 1 80 LEU N N -2.572 5.914 -3.154 1.00 . A A . 169 LEU N 1 1
1 1206 1 1 80 LEU O O -1.194 7.367 -6.117 1.00 . A A . 169 LEU O 1 1
1 1207 1 1 81 LYS C C -0.088 9.679 -3.673 1.00 . A A . 170 LYS C 1 1
1 1208 1 1 81 LYS CA C -1.443 9.547 -4.363 1.00 . A A . 170 LYS CA 1 1
1 1209 1 1 81 LYS CB C -2.397 10.586 -3.786 1.00 . A A . 170 LYS CB 1 1
1 1210 1 1 81 LYS CD C -4.628 11.721 -3.874 1.00 . A A . 170 LYS CD 1 1
1 1211 1 1 81 LYS CE C -5.947 11.852 -4.617 1.00 . A A . 170 LYS CE 1 1
1 1212 1 1 81 LYS CG C -3.734 10.667 -4.501 1.00 . A A . 170 LYS CG 1 1
1 1213 1 1 81 LYS H H -2.560 8.031 -3.392 1.00 . A A . 170 LYS H 1 1
1 1214 1 1 81 LYS HA H -1.324 9.719 -5.422 1.00 . A A . 170 LYS HA 1 1
1 1215 1 1 81 LYS HB2 H -2.581 10.337 -2.751 1.00 . A A . 170 LYS HB2 1 1
1 1216 1 1 81 LYS HB3 H -1.926 11.557 -3.834 1.00 . A A . 170 LYS HB3 1 1
1 1217 1 1 81 LYS HD2 H -4.830 11.444 -2.851 1.00 . A A . 170 LYS HD2 1 1
1 1218 1 1 81 LYS HD3 H -4.116 12.672 -3.896 1.00 . A A . 170 LYS HD3 1 1
1 1219 1 1 81 LYS HE2 H -5.743 12.093 -5.649 1.00 . A A . 170 LYS HE2 1 1
1 1220 1 1 81 LYS HE3 H -6.469 10.909 -4.565 1.00 . A A . 170 LYS HE3 1 1
1 1221 1 1 81 LYS HG2 H -3.564 10.921 -5.537 1.00 . A A . 170 LYS HG2 1 1
1 1222 1 1 81 LYS HG3 H -4.225 9.707 -4.439 1.00 . A A . 170 LYS HG3 1 1
1 1223 1 1 81 LYS HZ1 H -7.694 12.992 -4.567 1.00 . A A . 170 LYS HZ1 1 1
1 1224 1 1 81 LYS HZ2 H -6.315 13.831 -4.063 1.00 . A A . 170 LYS HZ2 1 1
1 1225 1 1 81 LYS HZ3 H -7.031 12.691 -3.042 1.00 . A A . 170 LYS HZ3 1 1
1 1226 1 1 81 LYS N N -1.982 8.206 -4.173 1.00 . A A . 170 LYS N 1 1
1 1227 1 1 81 LYS NZ N -6.806 12.914 -4.033 1.00 . A A . 170 LYS NZ 1 1
1 1228 1 1 81 LYS O O 0.598 10.692 -3.820 1.00 . A A . 170 LYS O 1 1
1 1229 1 1 82 LYS C C 2.705 8.411 -3.123 1.00 . A A . 171 LYS C 1 1
1 1230 1 1 82 LYS CA C 1.536 8.613 -2.183 1.00 . A A . 171 LYS CA 1 1
1 1231 1 1 82 LYS CB C 1.541 7.526 -1.114 1.00 . A A . 171 LYS CB 1 1
1 1232 1 1 82 LYS CD C 0.972 6.817 1.226 1.00 . A A . 171 LYS CD 1 1
1 1233 1 1 82 LYS CE C 2.416 6.446 1.532 1.00 . A A . 171 LYS CE 1 1
1 1234 1 1 82 LYS CG C 0.886 7.934 0.196 1.00 . A A . 171 LYS CG 1 1
1 1235 1 1 82 LYS H H -0.304 7.885 -2.866 1.00 . A A . 171 LYS H 1 1
1 1236 1 1 82 LYS HA H 1.647 9.567 -1.701 1.00 . A A . 171 LYS HA 1 1
1 1237 1 1 82 LYS HB2 H 1.017 6.667 -1.497 1.00 . A A . 171 LYS HB2 1 1
1 1238 1 1 82 LYS HB3 H 2.565 7.250 -0.910 1.00 . A A . 171 LYS HB3 1 1
1 1239 1 1 82 LYS HD2 H 0.494 7.143 2.136 1.00 . A A . 171 LYS HD2 1 1
1 1240 1 1 82 LYS HD3 H 0.461 5.947 0.841 1.00 . A A . 171 LYS HD3 1 1
1 1241 1 1 82 LYS HE2 H 2.897 6.132 0.618 1.00 . A A . 171 LYS HE2 1 1
1 1242 1 1 82 LYS HE3 H 2.923 7.316 1.924 1.00 . A A . 171 LYS HE3 1 1
1 1243 1 1 82 LYS HG2 H 1.388 8.805 0.586 1.00 . A A . 171 LYS HG2 1 1
1 1244 1 1 82 LYS HG3 H -0.150 8.168 0.014 1.00 . A A . 171 LYS HG3 1 1
1 1245 1 1 82 LYS HZ1 H 3.508 5.105 2.700 1.00 . A A . 171 LYS HZ1 1 1
1 1246 1 1 82 LYS HZ2 H 2.021 4.498 2.168 1.00 . A A . 171 LYS HZ2 1 1
1 1247 1 1 82 LYS HZ3 H 2.071 5.631 3.422 1.00 . A A . 171 LYS HZ3 1 1
1 1248 1 1 82 LYS N N 0.281 8.648 -2.917 1.00 . A A . 171 LYS N 1 1
1 1249 1 1 82 LYS NZ N 2.510 5.343 2.525 1.00 . A A . 171 LYS NZ 1 1
1 1250 1 1 82 LYS O O 3.340 7.358 -3.165 1.00 . A A . 171 LYS O 1 1
1 1251 1 1 83 HIS C C 5.131 10.384 -4.178 1.00 . A A . 172 HIS C 1 1
1 1252 1 1 83 HIS CA C 4.078 9.484 -4.789 1.00 . A A . 172 HIS CA 1 1
1 1253 1 1 83 HIS CB C 3.677 10.000 -6.175 1.00 . A A . 172 HIS CB 1 1
1 1254 1 1 83 HIS CD2 C 1.862 8.181 -6.579 1.00 . A A . 172 HIS CD2 1 1
1 1255 1 1 83 HIS CE1 C 2.032 8.039 -8.754 1.00 . A A . 172 HIS CE1 1 1
1 1256 1 1 83 HIS CG C 2.828 9.048 -6.968 1.00 . A A . 172 HIS CG 1 1
1 1257 1 1 83 HIS H H 2.310 10.174 -3.870 1.00 . A A . 172 HIS H 1 1
1 1258 1 1 83 HIS HA H 4.484 8.486 -4.880 1.00 . A A . 172 HIS HA 1 1
1 1259 1 1 83 HIS HB2 H 3.121 10.918 -6.060 1.00 . A A . 172 HIS HB2 1 1
1 1260 1 1 83 HIS HB3 H 4.572 10.200 -6.745 1.00 . A A . 172 HIS HB3 1 1
1 1261 1 1 83 HIS HD1 H 3.519 9.435 -8.925 1.00 . A A . 172 HIS HD1 1 1
1 1262 1 1 83 HIS HD2 H 1.530 8.005 -5.565 1.00 . A A . 172 HIS HD2 1 1
1 1263 1 1 83 HIS HE1 H 1.867 7.748 -9.780 1.00 . A A . 172 HIS HE1 1 1
1 1264 1 1 83 HIS HE2 H 0.807 6.770 -7.719 1.00 . A A . 172 HIS HE2 1 1
1 1265 1 1 83 HIS N N 2.937 9.425 -3.903 1.00 . A A . 172 HIS N 1 1
1 1266 1 1 83 HIS ND1 N 2.910 8.932 -8.338 1.00 . A A . 172 HIS ND1 1 1
1 1267 1 1 83 HIS NE2 N 1.384 7.568 -7.708 1.00 . A A . 172 HIS NE2 1 1
1 1268 1 1 83 HIS O O 4.872 11.561 -3.922 1.00 . A A . 172 HIS O 1 1
1 1269 1 1 84 LYS C C 7.355 10.465 -1.809 1.00 . A A . 173 LYS C 1 1
1 1270 1 1 84 LYS CA C 7.452 10.469 -3.330 1.00 . A A . 173 LYS CA 1 1
1 1271 1 1 84 LYS CB C 7.624 11.904 -3.839 1.00 . A A . 173 LYS CB 1 1
1 1272 1 1 84 LYS CD C 7.981 13.452 -5.792 1.00 . A A . 173 LYS CD 1 1
1 1273 1 1 84 LYS CE C 6.952 14.404 -5.191 1.00 . A A . 173 LYS CE 1 1
1 1274 1 1 84 LYS CG C 7.762 12.011 -5.348 1.00 . A A . 173 LYS CG 1 1
1 1275 1 1 84 LYS H H 6.392 8.846 -4.169 1.00 . A A . 173 LYS H 1 1
1 1276 1 1 84 LYS HA H 8.318 9.901 -3.610 1.00 . A A . 173 LYS HA 1 1
1 1277 1 1 84 LYS HB2 H 6.757 12.477 -3.542 1.00 . A A . 173 LYS HB2 1 1
1 1278 1 1 84 LYS HB3 H 8.504 12.335 -3.385 1.00 . A A . 173 LYS HB3 1 1
1 1279 1 1 84 LYS HD2 H 8.966 13.766 -5.481 1.00 . A A . 173 LYS HD2 1 1
1 1280 1 1 84 LYS HD3 H 7.914 13.497 -6.869 1.00 . A A . 173 LYS HD3 1 1
1 1281 1 1 84 LYS HE2 H 7.108 14.451 -4.125 1.00 . A A . 173 LYS HE2 1 1
1 1282 1 1 84 LYS HE3 H 7.102 15.386 -5.616 1.00 . A A . 173 LYS HE3 1 1
1 1283 1 1 84 LYS HG2 H 8.604 11.414 -5.663 1.00 . A A . 173 LYS HG2 1 1
1 1284 1 1 84 LYS HG3 H 6.860 11.634 -5.808 1.00 . A A . 173 LYS HG3 1 1
1 1285 1 1 84 LYS HZ1 H 5.358 13.068 -4.975 1.00 . A A . 173 LYS HZ1 1 1
1 1286 1 1 84 LYS HZ2 H 5.394 13.858 -6.473 1.00 . A A . 173 LYS HZ2 1 1
1 1287 1 1 84 LYS HZ3 H 4.886 14.688 -5.090 1.00 . A A . 173 LYS HZ3 1 1
1 1288 1 1 84 LYS N N 6.301 9.798 -3.937 1.00 . A A . 173 LYS N 1 1
1 1289 1 1 84 LYS NZ N 5.551 13.974 -5.452 1.00 . A A . 173 LYS NZ 1 1
1 1290 1 1 84 LYS O O 7.936 11.320 -1.138 1.00 . A A . 173 LYS O 1 1
1 1291 1 1 85 GLU C C 7.424 8.362 0.756 1.00 . A A . 174 GLU C 1 1
1 1292 1 1 85 GLU CA C 6.473 9.391 0.182 1.00 . A A . 174 GLU CA 1 1
1 1293 1 1 85 GLU CB C 5.045 8.988 0.514 1.00 . A A . 174 GLU CB 1 1
1 1294 1 1 85 GLU CD C 4.077 11.316 0.295 1.00 . A A . 174 GLU CD 1 1
1 1295 1 1 85 GLU CG C 3.996 9.870 -0.146 1.00 . A A . 174 GLU CG 1 1
1 1296 1 1 85 GLU H H 6.222 8.812 -1.844 1.00 . A A . 174 GLU H 1 1
1 1297 1 1 85 GLU HA H 6.688 10.353 0.616 1.00 . A A . 174 GLU HA 1 1
1 1298 1 1 85 GLU HB2 H 4.895 7.962 0.191 1.00 . A A . 174 GLU HB2 1 1
1 1299 1 1 85 GLU HB3 H 4.909 9.042 1.583 1.00 . A A . 174 GLU HB3 1 1
1 1300 1 1 85 GLU HG2 H 4.134 9.830 -1.215 1.00 . A A . 174 GLU HG2 1 1
1 1301 1 1 85 GLU HG3 H 3.020 9.489 0.102 1.00 . A A . 174 GLU HG3 1 1
1 1302 1 1 85 GLU N N 6.643 9.488 -1.264 1.00 . A A . 174 GLU N 1 1
1 1303 1 1 85 GLU O O 7.008 7.262 1.120 1.00 . A A . 174 GLU O 1 1
1 1304 1 1 85 GLU OE1 O 4.530 12.163 -0.503 1.00 . A A . 174 GLU OE1 1 1
1 1305 1 1 85 GLU OE2 O 3.688 11.615 1.444 1.00 . A A . 174 GLU OE2 1 1
1 1306 1 1 86 ARG C C 9.583 7.258 2.634 1.00 . A A . 175 ARG C 1 1
1 1307 1 1 86 ARG CA C 9.725 7.788 1.222 1.00 . A A . 175 ARG CA 1 1
1 1308 1 1 86 ARG CB C 11.078 8.453 1.192 1.00 . A A . 175 ARG CB 1 1
1 1309 1 1 86 ARG CD C 12.280 9.617 3.051 1.00 . A A . 175 ARG CD 1 1
1 1310 1 1 86 ARG CG C 11.046 9.549 2.188 1.00 . A A . 175 ARG CG 1 1
1 1311 1 1 86 ARG CZ C 12.828 10.619 5.268 1.00 . A A . 175 ARG CZ 1 1
1 1312 1 1 86 ARG H H 8.943 9.660 0.681 1.00 . A A . 175 ARG H 1 1
1 1313 1 1 86 ARG HA H 9.719 6.987 0.537 1.00 . A A . 175 ARG HA 1 1
1 1314 1 1 86 ARG HB2 H 11.836 7.728 1.488 1.00 . A A . 175 ARG HB2 1 1
1 1315 1 1 86 ARG HB3 H 11.287 8.854 0.214 1.00 . A A . 175 ARG HB3 1 1
1 1316 1 1 86 ARG HD2 H 12.517 8.614 3.381 1.00 . A A . 175 ARG HD2 1 1
1 1317 1 1 86 ARG HD3 H 13.097 10.017 2.471 1.00 . A A . 175 ARG HD3 1 1
1 1318 1 1 86 ARG HE H 11.205 11.018 4.183 1.00 . A A . 175 ARG HE 1 1
1 1319 1 1 86 ARG HG2 H 10.895 10.494 1.689 1.00 . A A . 175 ARG HG2 1 1
1 1320 1 1 86 ARG HG3 H 10.200 9.315 2.812 1.00 . A A . 175 ARG HG3 1 1
1 1321 1 1 86 ARG HH11 H 14.242 9.318 4.629 1.00 . A A . 175 ARG HH11 1 1
1 1322 1 1 86 ARG HH12 H 14.552 10.057 6.164 1.00 . A A . 175 ARG HH12 1 1
1 1323 1 1 86 ARG HH21 H 11.622 11.966 6.183 1.00 . A A . 175 ARG HH21 1 1
1 1324 1 1 86 ARG HH22 H 13.068 11.554 7.051 1.00 . A A . 175 ARG HH22 1 1
1 1325 1 1 86 ARG N N 8.691 8.727 0.852 1.00 . A A . 175 ARG N 1 1
1 1326 1 1 86 ARG NE N 12.034 10.489 4.205 1.00 . A A . 175 ARG NE 1 1
1 1327 1 1 86 ARG NH1 N 13.961 9.943 5.361 1.00 . A A . 175 ARG NH1 1 1
1 1328 1 1 86 ARG NH2 N 12.479 11.446 6.245 1.00 . A A . 175 ARG NH2 1 1
1 1329 1 1 86 ARG O O 8.763 7.693 3.439 1.00 . A A . 175 ARG O 1 1
1 1330 1 1 87 ILE C C 12.339 5.522 4.087 1.00 . A A . 176 ILE C 1 1
1 1331 1 1 87 ILE CA C 10.869 5.898 4.192 1.00 . A A . 176 ILE CA 1 1
1 1332 1 1 87 ILE CB C 10.113 4.673 4.732 1.00 . A A . 176 ILE CB 1 1
1 1333 1 1 87 ILE CD1 C 7.754 4.713 3.732 1.00 . A A . 176 ILE CD1 1 1
1 1334 1 1 87 ILE CG1 C 8.618 4.942 4.956 1.00 . A A . 176 ILE CG1 1 1
1 1335 1 1 87 ILE CG2 C 10.779 4.287 6.028 1.00 . A A . 176 ILE CG2 1 1
1 1336 1 1 87 ILE H H 10.952 5.987 2.126 1.00 . A A . 176 ILE H 1 1
1 1337 1 1 87 ILE HA H 10.758 6.722 4.884 1.00 . A A . 176 ILE HA 1 1
1 1338 1 1 87 ILE HB H 10.236 3.860 4.031 1.00 . A A . 176 ILE HB 1 1
1 1339 1 1 87 ILE HD11 H 7.833 3.682 3.423 1.00 . A A . 176 ILE HD11 1 1
1 1340 1 1 87 ILE HD12 H 8.088 5.356 2.931 1.00 . A A . 176 ILE HD12 1 1
1 1341 1 1 87 ILE HD13 H 6.725 4.940 3.970 1.00 . A A . 176 ILE HD13 1 1
1 1342 1 1 87 ILE HG12 H 8.257 4.291 5.738 1.00 . A A . 176 ILE HG12 1 1
1 1343 1 1 87 ILE HG13 H 8.489 5.969 5.265 1.00 . A A . 176 ILE HG13 1 1
1 1344 1 1 87 ILE HG21 H 11.149 3.282 5.959 1.00 . A A . 176 ILE HG21 1 1
1 1345 1 1 87 ILE HG22 H 10.078 4.371 6.838 1.00 . A A . 176 ILE HG22 1 1
1 1346 1 1 87 ILE HG23 H 11.608 4.962 6.197 1.00 . A A . 176 ILE HG23 1 1
1 1347 1 1 87 ILE N N 10.481 6.348 2.883 1.00 . A A . 176 ILE N 1 1
1 1348 1 1 87 ILE O O 12.695 4.592 3.369 1.00 . A A . 176 ILE O 1 1
1 1349 1 1 88 GLY C C 15.098 7.271 3.669 1.00 . A A . 177 GLY C 1 1
1 1350 1 1 88 GLY CA C 14.607 6.126 4.540 1.00 . A A . 177 GLY CA 1 1
1 1351 1 1 88 GLY H H 12.842 6.785 5.523 1.00 . A A . 177 GLY H 1 1
1 1352 1 1 88 GLY HA2 H 15.136 6.142 5.481 1.00 . A A . 177 GLY HA2 1 1
1 1353 1 1 88 GLY HA3 H 14.807 5.191 4.034 1.00 . A A . 177 GLY HA3 1 1
1 1354 1 1 88 GLY N N 13.182 6.227 4.791 1.00 . A A . 177 GLY N 1 1
1 1355 1 1 88 GLY O O 15.617 8.251 4.197 1.00 . A A . 177 GLY O 1 1
1 1356 1 1 89 HIS C C 15.185 7.764 -0.058 1.00 . A A . 178 HIS C 1 1
1 1357 1 1 89 HIS CA C 15.174 8.259 1.392 1.00 . A A . 178 HIS CA 1 1
1 1358 1 1 89 HIS CB C 16.507 8.976 1.685 1.00 . A A . 178 HIS CB 1 1
1 1359 1 1 89 HIS CD2 C 17.401 10.427 -0.283 1.00 . A A . 178 HIS CD2 1 1
1 1360 1 1 89 HIS CE1 C 16.567 12.352 0.334 1.00 . A A . 178 HIS CE1 1 1
1 1361 1 1 89 HIS CG C 16.724 10.223 0.873 1.00 . A A . 178 HIS CG 1 1
1 1362 1 1 89 HIS H H 14.606 6.292 1.984 1.00 . A A . 178 HIS H 1 1
1 1363 1 1 89 HIS HA H 14.359 8.970 1.496 1.00 . A A . 178 HIS HA 1 1
1 1364 1 1 89 HIS HB2 H 16.535 9.252 2.728 1.00 . A A . 178 HIS HB2 1 1
1 1365 1 1 89 HIS HB3 H 17.323 8.299 1.477 1.00 . A A . 178 HIS HB3 1 1
1 1366 1 1 89 HIS HD1 H 15.679 11.642 2.035 1.00 . A A . 178 HIS HD1 1 1
1 1367 1 1 89 HIS HD2 H 17.932 9.678 -0.854 1.00 . A A . 178 HIS HD2 1 1
1 1368 1 1 89 HIS HE1 H 16.310 13.401 0.358 1.00 . A A . 178 HIS HE1 1 1
1 1369 1 1 89 HIS HE2 H 17.830 12.228 -1.267 1.00 . A A . 178 HIS HE2 1 1
1 1370 1 1 89 HIS N N 14.908 7.155 2.340 1.00 . A A . 178 HIS N 1 1
1 1371 1 1 89 HIS ND1 N 16.215 11.452 1.232 1.00 . A A . 178 HIS ND1 1 1
1 1372 1 1 89 HIS NE2 N 17.288 11.758 -0.596 1.00 . A A . 178 HIS NE2 1 1
1 1373 1 1 89 HIS O O 16.244 7.597 -0.663 1.00 . A A . 178 HIS O 1 1
1 1374 1 1 90 ARG C C 12.402 7.414 -2.395 1.00 . A A . 179 ARG C 1 1
1 1375 1 1 90 ARG CA C 13.853 7.205 -2.019 1.00 . A A . 179 ARG CA 1 1
1 1376 1 1 90 ARG CB C 14.267 5.766 -2.336 1.00 . A A . 179 ARG CB 1 1
1 1377 1 1 90 ARG CD C 14.817 4.035 -4.034 1.00 . A A . 179 ARG CD 1 1
1 1378 1 1 90 ARG CG C 14.571 5.513 -3.787 1.00 . A A . 179 ARG CG 1 1
1 1379 1 1 90 ARG CZ C 14.888 2.629 -6.064 1.00 . A A . 179 ARG CZ 1 1
1 1380 1 1 90 ARG H H 13.205 7.575 -0.039 1.00 . A A . 179 ARG H 1 1
1 1381 1 1 90 ARG HA H 14.467 7.890 -2.586 1.00 . A A . 179 ARG HA 1 1
1 1382 1 1 90 ARG HB2 H 15.140 5.511 -1.758 1.00 . A A . 179 ARG HB2 1 1
1 1383 1 1 90 ARG HB3 H 13.464 5.112 -2.071 1.00 . A A . 179 ARG HB3 1 1
1 1384 1 1 90 ARG HD2 H 15.618 3.704 -3.390 1.00 . A A . 179 ARG HD2 1 1
1 1385 1 1 90 ARG HD3 H 13.916 3.493 -3.792 1.00 . A A . 179 ARG HD3 1 1
1 1386 1 1 90 ARG HE H 15.696 4.454 -5.894 1.00 . A A . 179 ARG HE 1 1
1 1387 1 1 90 ARG HG2 H 13.731 5.836 -4.380 1.00 . A A . 179 ARG HG2 1 1
1 1388 1 1 90 ARG HG3 H 15.445 6.067 -4.056 1.00 . A A . 179 ARG HG3 1 1
1 1389 1 1 90 ARG HH11 H 13.855 1.801 -4.526 1.00 . A A . 179 ARG HH11 1 1
1 1390 1 1 90 ARG HH12 H 13.956 0.828 -5.960 1.00 . A A . 179 ARG HH12 1 1
1 1391 1 1 90 ARG HH21 H 15.842 3.166 -7.767 1.00 . A A . 179 ARG HH21 1 1
1 1392 1 1 90 ARG HH22 H 15.092 1.602 -7.798 1.00 . A A . 179 ARG HH22 1 1
1 1393 1 1 90 ARG N N 14.007 7.522 -0.601 1.00 . A A . 179 ARG N 1 1
1 1394 1 1 90 ARG NE N 15.183 3.760 -5.420 1.00 . A A . 179 ARG NE 1 1
1 1395 1 1 90 ARG NH1 N 14.177 1.677 -5.467 1.00 . A A . 179 ARG NH1 1 1
1 1396 1 1 90 ARG NH2 N 15.306 2.453 -7.309 1.00 . A A . 179 ARG NH2 1 1
1 1397 1 1 90 ARG O O 11.509 7.141 -1.592 1.00 . A A . 179 ARG O 1 1
1 1398 1 1 91 TYR C C 9.917 7.030 -3.966 1.00 . A A . 180 TYR C 1 1
1 1399 1 1 91 TYR CA C 10.843 8.247 -4.061 1.00 . A A . 180 TYR CA 1 1
1 1400 1 1 91 TYR CB C 10.904 8.775 -5.510 1.00 . A A . 180 TYR CB 1 1
1 1401 1 1 91 TYR CD1 C 12.726 7.371 -6.594 1.00 . A A . 180 TYR CD1 1 1
1 1402 1 1 91 TYR CD2 C 10.510 7.200 -7.451 1.00 . A A . 180 TYR CD2 1 1
1 1403 1 1 91 TYR CE1 C 13.161 6.444 -7.524 1.00 . A A . 180 TYR CE1 1 1
1 1404 1 1 91 TYR CE2 C 10.937 6.275 -8.383 1.00 . A A . 180 TYR CE2 1 1
1 1405 1 1 91 TYR CG C 11.393 7.764 -6.539 1.00 . A A . 180 TYR CG 1 1
1 1406 1 1 91 TYR CZ C 12.261 5.899 -8.415 1.00 . A A . 180 TYR CZ 1 1
1 1407 1 1 91 TYR H H 12.945 8.136 -4.168 1.00 . A A . 180 TYR H 1 1
1 1408 1 1 91 TYR HA H 10.446 9.027 -3.428 1.00 . A A . 180 TYR HA 1 1
1 1409 1 1 91 TYR HB2 H 9.917 9.092 -5.808 1.00 . A A . 180 TYR HB2 1 1
1 1410 1 1 91 TYR HB3 H 11.569 9.626 -5.542 1.00 . A A . 180 TYR HB3 1 1
1 1411 1 1 91 TYR HD1 H 13.427 7.797 -5.895 1.00 . A A . 180 TYR HD1 1 1
1 1412 1 1 91 TYR HD2 H 9.472 7.495 -7.426 1.00 . A A . 180 TYR HD2 1 1
1 1413 1 1 91 TYR HE1 H 14.200 6.152 -7.549 1.00 . A A . 180 TYR HE1 1 1
1 1414 1 1 91 TYR HE2 H 10.232 5.849 -9.080 1.00 . A A . 180 TYR HE2 1 1
1 1415 1 1 91 TYR HH H 12.284 5.173 -10.197 1.00 . A A . 180 TYR HH 1 1
1 1416 1 1 91 TYR N N 12.180 7.940 -3.586 1.00 . A A . 180 TYR N 1 1
1 1417 1 1 91 TYR O O 10.016 6.092 -4.751 1.00 . A A . 180 TYR O 1 1
1 1418 1 1 91 TYR OH O 12.687 4.973 -9.342 1.00 . A A . 180 TYR OH 1 1
1 1419 1 1 92 ILE C C 6.962 6.434 -3.979 1.00 . A A . 181 ILE C 1 1
1 1420 1 1 92 ILE CA C 7.982 6.052 -2.932 1.00 . A A . 181 ILE CA 1 1
1 1421 1 1 92 ILE CB C 7.342 5.962 -1.515 1.00 . A A . 181 ILE CB 1 1
1 1422 1 1 92 ILE CD1 C 7.318 3.831 -0.173 1.00 . A A . 181 ILE CD1 1 1
1 1423 1 1 92 ILE CG1 C 8.141 5.028 -0.609 1.00 . A A . 181 ILE CG1 1 1
1 1424 1 1 92 ILE CG2 C 5.895 5.496 -1.558 1.00 . A A . 181 ILE CG2 1 1
1 1425 1 1 92 ILE H H 9.075 7.706 -2.292 1.00 . A A . 181 ILE H 1 1
1 1426 1 1 92 ILE HA H 8.405 5.092 -3.185 1.00 . A A . 181 ILE HA 1 1
1 1427 1 1 92 ILE HB H 7.354 6.946 -1.085 1.00 . A A . 181 ILE HB 1 1
1 1428 1 1 92 ILE HD11 H 7.965 3.018 0.160 1.00 . A A . 181 ILE HD11 1 1
1 1429 1 1 92 ILE HD12 H 6.710 3.512 -1.019 1.00 . A A . 181 ILE HD12 1 1
1 1430 1 1 92 ILE HD13 H 6.665 4.130 0.636 1.00 . A A . 181 ILE HD13 1 1
1 1431 1 1 92 ILE HG12 H 9.009 4.669 -1.140 1.00 . A A . 181 ILE HG12 1 1
1 1432 1 1 92 ILE HG13 H 8.452 5.572 0.282 1.00 . A A . 181 ILE HG13 1 1
1 1433 1 1 92 ILE HG21 H 5.275 6.287 -1.954 1.00 . A A . 181 ILE HG21 1 1
1 1434 1 1 92 ILE HG22 H 5.577 5.240 -0.555 1.00 . A A . 181 ILE HG22 1 1
1 1435 1 1 92 ILE HG23 H 5.821 4.621 -2.186 1.00 . A A . 181 ILE HG23 1 1
1 1436 1 1 92 ILE N N 9.028 7.034 -2.983 1.00 . A A . 181 ILE N 1 1
1 1437 1 1 92 ILE O O 6.019 7.182 -3.734 1.00 . A A . 181 ILE O 1 1
1 1438 1 1 93 GLU C C 5.311 5.019 -6.209 1.00 . A A . 182 GLU C 1 1
1 1439 1 1 93 GLU CA C 6.236 6.197 -6.208 1.00 . A A . 182 GLU CA 1 1
1 1440 1 1 93 GLU CB C 6.886 6.420 -7.569 1.00 . A A . 182 GLU CB 1 1
1 1441 1 1 93 GLU CD C 6.538 7.041 -9.975 1.00 . A A . 182 GLU CD 1 1
1 1442 1 1 93 GLU CG C 5.890 6.666 -8.657 1.00 . A A . 182 GLU CG 1 1
1 1443 1 1 93 GLU H H 8.024 5.486 -5.370 1.00 . A A . 182 GLU H 1 1
1 1444 1 1 93 GLU HA H 5.669 7.076 -5.940 1.00 . A A . 182 GLU HA 1 1
1 1445 1 1 93 GLU HB2 H 7.497 7.294 -7.512 1.00 . A A . 182 GLU HB2 1 1
1 1446 1 1 93 GLU HB3 H 7.488 5.565 -7.832 1.00 . A A . 182 GLU HB3 1 1
1 1447 1 1 93 GLU HG2 H 5.284 5.778 -8.790 1.00 . A A . 182 GLU HG2 1 1
1 1448 1 1 93 GLU HG3 H 5.276 7.485 -8.335 1.00 . A A . 182 GLU HG3 1 1
1 1449 1 1 93 GLU N N 7.195 5.984 -5.179 1.00 . A A . 182 GLU N 1 1
1 1450 1 1 93 GLU O O 5.575 3.980 -6.783 1.00 . A A . 182 GLU O 1 1
1 1451 1 1 93 GLU OE1 O 7.453 6.324 -10.430 1.00 . A A . 182 GLU OE1 1 1
1 1452 1 1 93 GLU OE2 O 6.131 8.063 -10.566 1.00 . A A . 182 GLU OE2 1 1
1 1453 1 1 94 ILE C C 2.530 3.962 -6.756 1.00 . A A . 183 ILE C 1 1
1 1454 1 1 94 ILE CA C 3.298 4.091 -5.429 1.00 . A A . 183 ILE CA 1 1
1 1455 1 1 94 ILE CB C 2.324 4.309 -4.303 1.00 . A A . 183 ILE CB 1 1
1 1456 1 1 94 ILE CD1 C 2.180 4.003 -1.795 1.00 . A A . 183 ILE CD1 1 1
1 1457 1 1 94 ILE CG1 C 3.074 4.278 -2.981 1.00 . A A . 183 ILE CG1 1 1
1 1458 1 1 94 ILE CG2 C 1.294 3.237 -4.374 1.00 . A A . 183 ILE CG2 1 1
1 1459 1 1 94 ILE H H 4.232 5.877 -4.793 1.00 . A A . 183 ILE H 1 1
1 1460 1 1 94 ILE HA H 3.811 3.161 -5.237 1.00 . A A . 183 ILE HA 1 1
1 1461 1 1 94 ILE HB H 1.844 5.268 -4.431 1.00 . A A . 183 ILE HB 1 1
1 1462 1 1 94 ILE HD11 H 2.729 4.174 -0.886 1.00 . A A . 183 ILE HD11 1 1
1 1463 1 1 94 ILE HD12 H 1.849 2.976 -1.830 1.00 . A A . 183 ILE HD12 1 1
1 1464 1 1 94 ILE HD13 H 1.321 4.656 -1.834 1.00 . A A . 183 ILE HD13 1 1
1 1465 1 1 94 ILE HG12 H 3.845 3.511 -3.025 1.00 . A A . 183 ILE HG12 1 1
1 1466 1 1 94 ILE HG13 H 3.544 5.239 -2.824 1.00 . A A . 183 ILE HG13 1 1
1 1467 1 1 94 ILE HG21 H 0.880 3.223 -5.387 1.00 . A A . 183 ILE HG21 1 1
1 1468 1 1 94 ILE HG22 H 0.524 3.423 -3.645 1.00 . A A . 183 ILE HG22 1 1
1 1469 1 1 94 ILE HG23 H 1.777 2.289 -4.179 1.00 . A A . 183 ILE HG23 1 1
1 1470 1 1 94 ILE N N 4.284 5.128 -5.441 1.00 . A A . 183 ILE N 1 1
1 1471 1 1 94 ILE O O 2.358 4.934 -7.488 1.00 . A A . 183 ILE O 1 1
1 1472 1 1 95 PHE C C -0.101 2.021 -7.720 1.00 . A A . 184 PHE C 1 1
1 1473 1 1 95 PHE CA C 1.265 2.439 -8.191 1.00 . A A . 184 PHE CA 1 1
1 1474 1 1 95 PHE CB C 1.846 1.266 -8.992 1.00 . A A . 184 PHE CB 1 1
1 1475 1 1 95 PHE CD1 C 2.484 1.918 -11.329 1.00 . A A . 184 PHE CD1 1 1
1 1476 1 1 95 PHE CD2 C 0.414 0.789 -10.998 1.00 . A A . 184 PHE CD2 1 1
1 1477 1 1 95 PHE CE1 C 2.240 1.969 -12.687 1.00 . A A . 184 PHE CE1 1 1
1 1478 1 1 95 PHE CE2 C 0.164 0.839 -12.353 1.00 . A A . 184 PHE CE2 1 1
1 1479 1 1 95 PHE CG C 1.574 1.329 -10.469 1.00 . A A . 184 PHE CG 1 1
1 1480 1 1 95 PHE CZ C 1.078 1.430 -13.199 1.00 . A A . 184 PHE CZ 1 1
1 1481 1 1 95 PHE H H 2.301 1.999 -6.432 1.00 . A A . 184 PHE H 1 1
1 1482 1 1 95 PHE HA H 1.192 3.315 -8.797 1.00 . A A . 184 PHE HA 1 1
1 1483 1 1 95 PHE HB2 H 2.906 1.235 -8.847 1.00 . A A . 184 PHE HB2 1 1
1 1484 1 1 95 PHE HB3 H 1.405 0.330 -8.621 1.00 . A A . 184 PHE HB3 1 1
1 1485 1 1 95 PHE HD1 H 3.393 2.343 -10.930 1.00 . A A . 184 PHE HD1 1 1
1 1486 1 1 95 PHE HD2 H -0.303 0.326 -10.336 1.00 . A A . 184 PHE HD2 1 1
1 1487 1 1 95 PHE HE1 H 2.958 2.431 -13.348 1.00 . A A . 184 PHE HE1 1 1
1 1488 1 1 95 PHE HE2 H -0.746 0.416 -12.751 1.00 . A A . 184 PHE HE2 1 1
1 1489 1 1 95 PHE HZ H 0.885 1.468 -14.261 1.00 . A A . 184 PHE HZ 1 1
1 1490 1 1 95 PHE N N 2.086 2.734 -7.045 1.00 . A A . 184 PHE N 1 1
1 1491 1 1 95 PHE O O -0.249 1.497 -6.616 1.00 . A A . 184 PHE O 1 1
1 1492 1 1 96 LYS C C -2.102 0.070 -8.639 1.00 . A A . 185 LYS C 1 1
1 1493 1 1 96 LYS CA C -2.330 1.565 -8.390 1.00 . A A . 185 LYS CA 1 1
1 1494 1 1 96 LYS CB C -3.377 2.149 -9.339 1.00 . A A . 185 LYS CB 1 1
1 1495 1 1 96 LYS CD C -4.006 2.761 -11.694 1.00 . A A . 185 LYS CD 1 1
1 1496 1 1 96 LYS CE C -3.498 3.222 -13.051 1.00 . A A . 185 LYS CE 1 1
1 1497 1 1 96 LYS CG C -2.864 2.439 -10.742 1.00 . A A . 185 LYS CG 1 1
1 1498 1 1 96 LYS H H -1.030 2.971 -9.195 1.00 . A A . 185 LYS H 1 1
1 1499 1 1 96 LYS HA H -2.655 1.698 -7.374 1.00 . A A . 185 LYS HA 1 1
1 1500 1 1 96 LYS HB2 H -4.187 1.454 -9.420 1.00 . A A . 185 LYS HB2 1 1
1 1501 1 1 96 LYS HB3 H -3.746 3.071 -8.919 1.00 . A A . 185 LYS HB3 1 1
1 1502 1 1 96 LYS HD2 H -4.609 1.876 -11.830 1.00 . A A . 185 LYS HD2 1 1
1 1503 1 1 96 LYS HD3 H -4.610 3.545 -11.261 1.00 . A A . 185 LYS HD3 1 1
1 1504 1 1 96 LYS HE2 H -2.695 2.569 -13.361 1.00 . A A . 185 LYS HE2 1 1
1 1505 1 1 96 LYS HE3 H -4.307 3.157 -13.764 1.00 . A A . 185 LYS HE3 1 1
1 1506 1 1 96 LYS HG2 H -2.193 3.284 -10.703 1.00 . A A . 185 LYS HG2 1 1
1 1507 1 1 96 LYS HG3 H -2.334 1.572 -11.108 1.00 . A A . 185 LYS HG3 1 1
1 1508 1 1 96 LYS HZ1 H -2.517 4.856 -13.909 1.00 . A A . 185 LYS HZ1 1 1
1 1509 1 1 96 LYS HZ2 H -2.317 4.741 -12.233 1.00 . A A . 185 LYS HZ2 1 1
1 1510 1 1 96 LYS HZ3 H -3.784 5.284 -12.875 1.00 . A A . 185 LYS HZ3 1 1
1 1511 1 1 96 LYS N N -1.099 2.267 -8.532 1.00 . A A . 185 LYS N 1 1
1 1512 1 1 96 LYS NZ N -2.993 4.622 -13.014 1.00 . A A . 185 LYS NZ 1 1
1 1513 1 1 96 LYS O O -2.152 -0.410 -9.771 1.00 . A A . 185 LYS O 1 1
1 1514 1 1 97 SER C C -2.713 -2.809 -8.276 1.00 . A A . 186 SER C 1 1
1 1515 1 1 97 SER CA C -1.692 -2.074 -7.460 1.00 . A A . 186 SER CA 1 1
1 1516 1 1 97 SER CB C -1.863 -2.435 -6.025 1.00 . A A . 186 SER CB 1 1
1 1517 1 1 97 SER H H -1.609 -0.102 -6.731 1.00 . A A . 186 SER H 1 1
1 1518 1 1 97 SER HA H -0.710 -2.446 -7.730 1.00 . A A . 186 SER HA 1 1
1 1519 1 1 97 SER HB2 H -1.943 -1.519 -5.445 1.00 . A A . 186 SER HB2 1 1
1 1520 1 1 97 SER HB3 H -2.743 -3.046 -5.892 1.00 . A A . 186 SER HB3 1 1
1 1521 1 1 97 SER HG H -0.475 -2.806 -4.714 1.00 . A A . 186 SER HG 1 1
1 1522 1 1 97 SER N N -1.792 -0.617 -7.546 1.00 . A A . 186 SER N 1 1
1 1523 1 1 97 SER O O -3.756 -2.299 -8.684 1.00 . A A . 186 SER O 1 1
1 1524 1 1 97 SER OG O -0.734 -3.135 -5.587 1.00 . A A . 186 SER OG 1 1
1 1525 1 1 98 SER C C -3.169 -5.938 -7.719 1.00 . A A . 187 SER C 1 1
1 1526 1 1 98 SER CA C -3.258 -5.015 -8.886 1.00 . A A . 187 SER CA 1 1
1 1527 1 1 98 SER CB C -2.850 -5.685 -10.202 1.00 . A A . 187 SER CB 1 1
1 1528 1 1 98 SER H H -1.435 -4.271 -8.355 1.00 . A A . 187 SER H 1 1
1 1529 1 1 98 SER HA H -4.249 -4.594 -8.956 1.00 . A A . 187 SER HA 1 1
1 1530 1 1 98 SER HB2 H -3.435 -6.581 -10.343 1.00 . A A . 187 SER HB2 1 1
1 1531 1 1 98 SER HB3 H -3.034 -5.004 -11.018 1.00 . A A . 187 SER HB3 1 1
1 1532 1 1 98 SER HG H -1.306 -6.666 -10.909 1.00 . A A . 187 SER HG 1 1
1 1533 1 1 98 SER N N -2.356 -4.017 -8.514 1.00 . A A . 187 SER N 1 1
1 1534 1 1 98 SER O O -2.101 -6.461 -7.423 1.00 . A A . 187 SER O 1 1
1 1535 1 1 98 SER OG O -1.475 -6.033 -10.199 1.00 . A A . 187 SER OG 1 1
1 1536 1 1 99 ARG C C -3.743 -8.212 -6.016 1.00 . A A . 188 ARG C 1 1
1 1537 1 1 99 ARG CA C -4.307 -6.836 -5.779 1.00 . A A . 188 ARG CA 1 1
1 1538 1 1 99 ARG CB C -5.736 -6.926 -5.403 1.00 . A A . 188 ARG CB 1 1
1 1539 1 1 99 ARG CD C -5.593 -5.592 -3.265 1.00 . A A . 188 ARG CD 1 1
1 1540 1 1 99 ARG CG C -6.224 -5.722 -4.639 1.00 . A A . 188 ARG CG 1 1
1 1541 1 1 99 ARG CZ C -5.940 -7.797 -2.100 1.00 . A A . 188 ARG CZ 1 1
1 1542 1 1 99 ARG H H -5.050 -5.536 -7.262 1.00 . A A . 188 ARG H 1 1
1 1543 1 1 99 ARG HA H -3.763 -6.333 -5.015 1.00 . A A . 188 ARG HA 1 1
1 1544 1 1 99 ARG HB2 H -6.260 -6.966 -6.338 1.00 . A A . 188 ARG HB2 1 1
1 1545 1 1 99 ARG HB3 H -5.918 -7.821 -4.829 1.00 . A A . 188 ARG HB3 1 1
1 1546 1 1 99 ARG HD2 H -4.549 -5.778 -3.339 1.00 . A A . 188 ARG HD2 1 1
1 1547 1 1 99 ARG HD3 H -5.748 -4.581 -2.945 1.00 . A A . 188 ARG HD3 1 1
1 1548 1 1 99 ARG HE H -6.830 -6.077 -1.643 1.00 . A A . 188 ARG HE 1 1
1 1549 1 1 99 ARG HG2 H -5.979 -4.853 -5.213 1.00 . A A . 188 ARG HG2 1 1
1 1550 1 1 99 ARG HG3 H -7.283 -5.782 -4.520 1.00 . A A . 188 ARG HG3 1 1
1 1551 1 1 99 ARG HH11 H -4.484 -7.936 -3.504 1.00 . A A . 188 ARG HH11 1 1
1 1552 1 1 99 ARG HH12 H -4.883 -9.419 -2.703 1.00 . A A . 188 ARG HH12 1 1
1 1553 1 1 99 ARG HH21 H -7.289 -8.001 -0.588 1.00 . A A . 188 ARG HH21 1 1
1 1554 1 1 99 ARG HH22 H -6.454 -9.456 -1.051 1.00 . A A . 188 ARG HH22 1 1
1 1555 1 1 99 ARG N N -4.250 -6.033 -6.986 1.00 . A A . 188 ARG N 1 1
1 1556 1 1 99 ARG NE N -6.186 -6.488 -2.257 1.00 . A A . 188 ARG NE 1 1
1 1557 1 1 99 ARG NH1 N -5.024 -8.428 -2.823 1.00 . A A . 188 ARG NH1 1 1
1 1558 1 1 99 ARG NH2 N -6.609 -8.470 -1.170 1.00 . A A . 188 ARG NH2 1 1
1 1559 1 1 99 ARG O O -3.318 -8.909 -5.105 1.00 . A A . 188 ARG O 1 1
1 1560 1 1 100 ALA C C -1.733 -9.927 -7.345 1.00 . A A . 189 ALA C 1 1
1 1561 1 1 100 ALA CA C -3.169 -9.735 -7.824 1.00 . A A . 189 ALA CA 1 1
1 1562 1 1 100 ALA CB C -3.158 -9.588 -9.327 1.00 . A A . 189 ALA CB 1 1
1 1563 1 1 100 ALA H H -4.357 -7.991 -7.851 1.00 . A A . 189 ALA H 1 1
1 1564 1 1 100 ALA HA H -3.746 -10.588 -7.557 1.00 . A A . 189 ALA HA 1 1
1 1565 1 1 100 ALA HB1 H -2.283 -10.074 -9.721 1.00 . A A . 189 ALA HB1 1 1
1 1566 1 1 100 ALA HB2 H -3.125 -8.532 -9.577 1.00 . A A . 189 ALA HB2 1 1
1 1567 1 1 100 ALA HB3 H -4.047 -10.035 -9.744 1.00 . A A . 189 ALA HB3 1 1
1 1568 1 1 100 ALA N N -3.812 -8.563 -7.263 1.00 . A A . 189 ALA N 1 1
1 1569 1 1 100 ALA O O -1.346 -11.022 -6.932 1.00 . A A . 189 ALA O 1 1
1 1570 1 1 101 GLU C C 0.563 -8.979 -5.602 1.00 . A A . 190 GLU C 1 1
1 1571 1 1 101 GLU CA C 0.439 -8.890 -7.096 1.00 . A A . 190 GLU CA 1 1
1 1572 1 1 101 GLU CB C 0.954 -7.543 -7.555 1.00 . A A . 190 GLU CB 1 1
1 1573 1 1 101 GLU CD C 2.306 -8.189 -9.584 1.00 . A A . 190 GLU CD 1 1
1 1574 1 1 101 GLU CG C 1.138 -7.390 -9.047 1.00 . A A . 190 GLU CG 1 1
1 1575 1 1 101 GLU H H -1.351 -7.967 -7.572 1.00 . A A . 190 GLU H 1 1
1 1576 1 1 101 GLU HA H 0.934 -9.701 -7.602 1.00 . A A . 190 GLU HA 1 1
1 1577 1 1 101 GLU HB2 H 0.238 -6.792 -7.254 1.00 . A A . 190 GLU HB2 1 1
1 1578 1 1 101 GLU HB3 H 1.854 -7.351 -7.065 1.00 . A A . 190 GLU HB3 1 1
1 1579 1 1 101 GLU HG2 H 0.236 -7.720 -9.539 1.00 . A A . 190 GLU HG2 1 1
1 1580 1 1 101 GLU HG3 H 1.296 -6.333 -9.261 1.00 . A A . 190 GLU HG3 1 1
1 1581 1 1 101 GLU N N -0.957 -8.859 -7.399 1.00 . A A . 190 GLU N 1 1
1 1582 1 1 101 GLU O O 1.367 -9.688 -5.000 1.00 . A A . 190 GLU O 1 1
1 1583 1 1 101 GLU OE1 O 3.374 -7.591 -9.825 1.00 . A A . 190 GLU OE1 1 1
1 1584 1 1 101 GLU OE2 O 2.164 -9.415 -9.771 1.00 . A A . 190 GLU OE2 1 1
1 1585 1 1 102 VAL C C -0.991 -8.952 -2.796 1.00 . A A . 191 VAL C 1 1
1 1586 1 1 102 VAL CA C -0.515 -7.855 -3.731 1.00 . A A . 191 VAL CA 1 1
1 1587 1 1 102 VAL CB C -1.415 -6.666 -3.761 1.00 . A A . 191 VAL CB 1 1
1 1588 1 1 102 VAL CG1 C -1.634 -6.067 -2.447 1.00 . A A . 191 VAL CG1 1 1
1 1589 1 1 102 VAL CG2 C -0.778 -5.663 -4.621 1.00 . A A . 191 VAL CG2 1 1
1 1590 1 1 102 VAL H H -1.007 -7.894 -5.723 1.00 . A A . 191 VAL H 1 1
1 1591 1 1 102 VAL HA H 0.432 -7.505 -3.392 1.00 . A A . 191 VAL HA 1 1
1 1592 1 1 102 VAL HB H -2.349 -6.921 -4.191 1.00 . A A . 191 VAL HB 1 1
1 1593 1 1 102 VAL HG11 H -2.040 -5.084 -2.623 1.00 . A A . 191 VAL HG11 1 1
1 1594 1 1 102 VAL HG12 H -0.689 -5.988 -1.938 1.00 . A A . 191 VAL HG12 1 1
1 1595 1 1 102 VAL HG13 H -2.319 -6.676 -1.888 1.00 . A A . 191 VAL HG13 1 1
1 1596 1 1 102 VAL HG21 H 0.139 -5.331 -4.140 1.00 . A A . 191 VAL HG21 1 1
1 1597 1 1 102 VAL HG22 H -1.456 -4.844 -4.748 1.00 . A A . 191 VAL HG22 1 1
1 1598 1 1 102 VAL HG23 H -0.549 -6.099 -5.573 1.00 . A A . 191 VAL HG23 1 1
1 1599 1 1 102 VAL N N -0.355 -8.246 -5.090 1.00 . A A . 191 VAL N 1 1
1 1600 1 1 102 VAL O O -1.691 -9.879 -3.203 1.00 . A A . 191 VAL O 1 1
1 1601 1 1 103 ARG C C 0.341 -11.028 -1.042 1.00 . A A . 192 ARG C 1 1
1 1602 1 1 103 ARG CA C -0.551 -9.892 -0.586 1.00 . A A . 192 ARG CA 1 1
1 1603 1 1 103 ARG CB C -1.938 -10.389 -0.381 1.00 . A A . 192 ARG CB 1 1
1 1604 1 1 103 ARG CD C -4.144 -10.053 0.622 1.00 . A A . 192 ARG CD 1 1
1 1605 1 1 103 ARG CG C -2.716 -9.564 0.591 1.00 . A A . 192 ARG CG 1 1
1 1606 1 1 103 ARG CZ C -5.540 -10.281 2.650 1.00 . A A . 192 ARG CZ 1 1
1 1607 1 1 103 ARG H H -0.430 -7.941 -1.198 1.00 . A A . 192 ARG H 1 1
1 1608 1 1 103 ARG HA H -0.195 -9.484 0.347 1.00 . A A . 192 ARG HA 1 1
1 1609 1 1 103 ARG HB2 H -2.431 -10.335 -1.328 1.00 . A A . 192 ARG HB2 1 1
1 1610 1 1 103 ARG HB3 H -1.916 -11.410 -0.037 1.00 . A A . 192 ARG HB3 1 1
1 1611 1 1 103 ARG HD2 H -4.612 -9.767 -0.303 1.00 . A A . 192 ARG HD2 1 1
1 1612 1 1 103 ARG HD3 H -4.130 -11.130 0.690 1.00 . A A . 192 ARG HD3 1 1
1 1613 1 1 103 ARG HE H -5.001 -8.539 1.811 1.00 . A A . 192 ARG HE 1 1
1 1614 1 1 103 ARG HG2 H -2.276 -9.660 1.575 1.00 . A A . 192 ARG HG2 1 1
1 1615 1 1 103 ARG HG3 H -2.675 -8.533 0.262 1.00 . A A . 192 ARG HG3 1 1
1 1616 1 1 103 ARG HH11 H -4.849 -12.049 1.919 1.00 . A A . 192 ARG HH11 1 1
1 1617 1 1 103 ARG HH12 H -5.889 -12.171 3.300 1.00 . A A . 192 ARG HH12 1 1
1 1618 1 1 103 ARG HH21 H -6.371 -8.713 3.634 1.00 . A A . 192 ARG HH21 1 1
1 1619 1 1 103 ARG HH22 H -6.749 -10.283 4.279 1.00 . A A . 192 ARG HH22 1 1
1 1620 1 1 103 ARG N N -0.580 -8.820 -1.533 1.00 . A A . 192 ARG N 1 1
1 1621 1 1 103 ARG NE N -4.917 -9.517 1.743 1.00 . A A . 192 ARG NE 1 1
1 1622 1 1 103 ARG NH1 N -5.415 -11.605 2.621 1.00 . A A . 192 ARG NH1 1 1
1 1623 1 1 103 ARG NH2 N -6.278 -9.716 3.597 1.00 . A A . 192 ARG NH2 1 1
1 1624 1 1 103 ARG O O 0.958 -10.982 -2.109 1.00 . A A . 192 ARG O 1 1
1 1625 1 1 104 THR C C 0.284 -14.435 0.052 1.00 . A A . 193 THR C 1 1
1 1626 1 1 104 THR CA C 1.051 -13.278 -0.589 1.00 . A A . 193 THR CA 1 1
1 1627 1 1 104 THR CB C 2.544 -13.312 -0.184 1.00 . A A . 193 THR CB 1 1
1 1628 1 1 104 THR CG2 C 3.283 -14.453 -0.870 1.00 . A A . 193 THR CG2 1 1
1 1629 1 1 104 THR H H 0.091 -11.915 0.704 1.00 . A A . 193 THR H 1 1
1 1630 1 1 104 THR HA H 0.974 -13.357 -1.663 1.00 . A A . 193 THR HA 1 1
1 1631 1 1 104 THR HB H 2.612 -13.446 0.885 1.00 . A A . 193 THR HB 1 1
1 1632 1 1 104 THR HG1 H 2.548 -11.542 -1.066 1.00 . A A . 193 THR HG1 1 1
1 1633 1 1 104 THR HG21 H 4.317 -14.450 -0.560 1.00 . A A . 193 THR HG21 1 1
1 1634 1 1 104 THR HG22 H 3.228 -14.324 -1.940 1.00 . A A . 193 THR HG22 1 1
1 1635 1 1 104 THR HG23 H 2.827 -15.393 -0.597 1.00 . A A . 193 THR HG23 1 1
1 1636 1 1 104 THR N N 0.431 -12.029 -0.207 1.00 . A A . 193 THR N 1 1
1 1637 1 1 104 THR O O 0.698 -15.594 0.017 1.00 . A A . 193 THR O 1 1
1 1638 1 1 104 THR OG1 O 3.170 -12.071 -0.546 1.00 . A A . 193 THR OG1 1 1
1 1639 1 1 105 HIS C C -3.161 -14.548 1.226 1.00 . A A . 194 HIS C 1 1
1 1640 1 1 105 HIS CA C -1.729 -15.059 1.269 1.00 . A A . 194 HIS CA 1 1
1 1641 1 1 105 HIS CB C -1.286 -15.303 2.718 1.00 . A A . 194 HIS CB 1 1
1 1642 1 1 105 HIS CD2 C -2.250 -17.650 3.259 1.00 . A A . 194 HIS CD2 1 1
1 1643 1 1 105 HIS CE1 C -3.541 -17.086 4.935 1.00 . A A . 194 HIS CE1 1 1
1 1644 1 1 105 HIS CG C -2.121 -16.315 3.442 1.00 . A A . 194 HIS CG 1 1
1 1645 1 1 105 HIS H H -1.138 -13.154 0.604 1.00 . A A . 194 HIS H 1 1
1 1646 1 1 105 HIS HA H -1.670 -15.985 0.717 1.00 . A A . 194 HIS HA 1 1
1 1647 1 1 105 HIS HB2 H -0.265 -15.654 2.720 1.00 . A A . 194 HIS HB2 1 1
1 1648 1 1 105 HIS HB3 H -1.342 -14.373 3.264 1.00 . A A . 194 HIS HB3 1 1
1 1649 1 1 105 HIS HD1 H -3.067 -15.094 4.878 1.00 . A A . 194 HIS HD1 1 1
1 1650 1 1 105 HIS HD2 H -1.747 -18.247 2.511 1.00 . A A . 194 HIS HD2 1 1
1 1651 1 1 105 HIS HE1 H -4.242 -17.139 5.754 1.00 . A A . 194 HIS HE1 1 1
1 1652 1 1 105 HIS HE2 H -3.531 -19.006 4.224 1.00 . A A . 194 HIS HE2 1 1
1 1653 1 1 105 HIS N N -0.860 -14.093 0.624 1.00 . A A . 194 HIS N 1 1
1 1654 1 1 105 HIS ND1 N -2.943 -15.993 4.499 1.00 . A A . 194 HIS ND1 1 1
1 1655 1 1 105 HIS NE2 N -3.139 -18.104 4.200 1.00 . A A . 194 HIS NE2 1 1
1 1656 1 1 105 HIS O O -3.927 -14.998 0.350 1.00 . A A . 194 HIS O 1 1
1 1657 1 1 105 HIS OXT O -3.501 -13.666 2.036 1.00 . A A . 194 HIS OXT 1 1
2 1658 1 1 1 SER C C -16.822 7.878 3.442 1.00 . A A . 90 SER C 1 1
2 1659 1 1 1 SER CA C -18.057 8.556 2.849 1.00 . A A . 90 SER CA 1 1
2 1660 1 1 1 SER CB C -18.104 10.035 3.259 1.00 . A A . 90 SER CB 1 1
2 1661 1 1 1 SER H1 H -19.279 6.881 2.974 1.00 . A A . 90 SER H1 1 1
2 1662 1 1 1 SER H2 H -20.125 8.338 2.869 1.00 . A A . 90 SER H2 1 1
2 1663 1 1 1 SER H3 H -19.376 7.900 4.316 1.00 . A A . 90 SER H3 1 1
2 1664 1 1 1 SER HA H -18.000 8.493 1.772 1.00 . A A . 90 SER HA 1 1
2 1665 1 1 1 SER HB2 H -18.998 10.489 2.857 1.00 . A A . 90 SER HB2 1 1
2 1666 1 1 1 SER HB3 H -18.123 10.105 4.336 1.00 . A A . 90 SER HB3 1 1
2 1667 1 1 1 SER HG H -16.892 10.610 1.823 1.00 . A A . 90 SER HG 1 1
2 1668 1 1 1 SER N N -19.293 7.872 3.283 1.00 . A A . 90 SER N 1 1
2 1669 1 1 1 SER O O -15.767 7.837 2.810 1.00 . A A . 90 SER O 1 1
2 1670 1 1 1 SER OG O -16.977 10.751 2.777 1.00 . A A . 90 SER OG 1 1
2 1671 1 1 2 ASN C C -16.318 5.784 6.458 1.00 . A A . 91 ASN C 1 1
2 1672 1 1 2 ASN CA C -15.833 6.680 5.327 1.00 . A A . 91 ASN CA 1 1
2 1673 1 1 2 ASN CB C -14.823 7.713 5.840 1.00 . A A . 91 ASN CB 1 1
2 1674 1 1 2 ASN CG C -15.453 8.881 6.591 1.00 . A A . 91 ASN CG 1 1
2 1675 1 1 2 ASN H H -17.818 7.391 5.114 1.00 . A A . 91 ASN H 1 1
2 1676 1 1 2 ASN HA H -15.333 6.045 4.594 1.00 . A A . 91 ASN HA 1 1
2 1677 1 1 2 ASN HB2 H -14.137 7.215 6.509 1.00 . A A . 91 ASN HB2 1 1
2 1678 1 1 2 ASN HB3 H -14.275 8.102 4.993 1.00 . A A . 91 ASN HB3 1 1
2 1679 1 1 2 ASN HD21 H -15.576 9.938 4.912 1.00 . A A . 91 ASN HD21 1 1
2 1680 1 1 2 ASN HD22 H -16.167 10.719 6.337 1.00 . A A . 91 ASN HD22 1 1
2 1681 1 1 2 ASN N N -16.951 7.341 4.654 1.00 . A A . 91 ASN N 1 1
2 1682 1 1 2 ASN ND2 N -15.764 9.952 5.874 1.00 . A A . 91 ASN ND2 1 1
2 1683 1 1 2 ASN O O -16.452 6.204 7.605 1.00 . A A . 91 ASN O 1 1
2 1684 1 1 2 ASN OD1 O -15.637 8.829 7.806 1.00 . A A . 91 ASN OD1 1 1
2 1685 1 1 3 ALA C C -15.933 3.067 7.980 1.00 . A A . 92 ALA C 1 1
2 1686 1 1 3 ALA CA C -17.049 3.556 7.077 1.00 . A A . 92 ALA CA 1 1
2 1687 1 1 3 ALA CB C -17.675 2.400 6.346 1.00 . A A . 92 ALA CB 1 1
2 1688 1 1 3 ALA H H -16.464 4.256 5.183 1.00 . A A . 92 ALA H 1 1
2 1689 1 1 3 ALA HA H -17.803 4.025 7.675 1.00 . A A . 92 ALA HA 1 1
2 1690 1 1 3 ALA HB1 H -18.353 1.887 7.007 1.00 . A A . 92 ALA HB1 1 1
2 1691 1 1 3 ALA HB2 H -16.901 1.726 6.019 1.00 . A A . 92 ALA HB2 1 1
2 1692 1 1 3 ALA HB3 H -18.207 2.771 5.491 1.00 . A A . 92 ALA HB3 1 1
2 1693 1 1 3 ALA N N -16.573 4.531 6.118 1.00 . A A . 92 ALA N 1 1
2 1694 1 1 3 ALA O O -16.152 2.732 9.143 1.00 . A A . 92 ALA O 1 1
2 1695 1 1 4 MET C C -12.650 3.819 8.357 1.00 . A A . 93 MET C 1 1
2 1696 1 1 4 MET CA C -13.562 2.634 8.213 1.00 . A A . 93 MET CA 1 1
2 1697 1 1 4 MET CB C -12.781 1.468 7.589 1.00 . A A . 93 MET CB 1 1
2 1698 1 1 4 MET CE C -14.794 -2.042 8.575 1.00 . A A . 93 MET CE 1 1
2 1699 1 1 4 MET CG C -13.591 0.202 7.468 1.00 . A A . 93 MET CG 1 1
2 1700 1 1 4 MET H H -14.649 3.241 6.479 1.00 . A A . 93 MET H 1 1
2 1701 1 1 4 MET HA H -13.904 2.341 9.193 1.00 . A A . 93 MET HA 1 1
2 1702 1 1 4 MET HB2 H -12.413 1.740 6.596 1.00 . A A . 93 MET HB2 1 1
2 1703 1 1 4 MET HB3 H -11.930 1.257 8.220 1.00 . A A . 93 MET HB3 1 1
2 1704 1 1 4 MET HE1 H -14.170 -2.633 7.922 1.00 . A A . 93 MET HE1 1 1
2 1705 1 1 4 MET HE2 H -15.698 -1.763 8.055 1.00 . A A . 93 MET HE2 1 1
2 1706 1 1 4 MET HE3 H -15.047 -2.619 9.452 1.00 . A A . 93 MET HE3 1 1
2 1707 1 1 4 MET HG2 H -14.537 0.438 7.002 1.00 . A A . 93 MET HG2 1 1
2 1708 1 1 4 MET HG3 H -13.044 -0.480 6.845 1.00 . A A . 93 MET HG3 1 1
2 1709 1 1 4 MET N N -14.738 3.010 7.429 1.00 . A A . 93 MET N 1 1
2 1710 1 1 4 MET O O -12.423 4.322 9.458 1.00 . A A . 93 MET O 1 1
2 1711 1 1 4 MET SD S -13.909 -0.566 9.069 1.00 . A A . 93 MET SD 1 1
2 1712 1 1 5 ASP C C -11.643 6.336 6.117 1.00 . A A . 94 ASP C 1 1
2 1713 1 1 5 ASP CA C -11.231 5.383 7.203 1.00 . A A . 94 ASP CA 1 1
2 1714 1 1 5 ASP CB C -9.806 4.895 6.988 1.00 . A A . 94 ASP CB 1 1
2 1715 1 1 5 ASP CG C -9.293 4.118 8.190 1.00 . A A . 94 ASP CG 1 1
2 1716 1 1 5 ASP H H -12.396 3.841 6.386 1.00 . A A . 94 ASP H 1 1
2 1717 1 1 5 ASP HA H -11.289 5.890 8.153 1.00 . A A . 94 ASP HA 1 1
2 1718 1 1 5 ASP HB2 H -9.760 4.264 6.100 1.00 . A A . 94 ASP HB2 1 1
2 1719 1 1 5 ASP HB3 H -9.170 5.753 6.845 1.00 . A A . 94 ASP HB3 1 1
2 1720 1 1 5 ASP N N -12.145 4.270 7.230 1.00 . A A . 94 ASP N 1 1
2 1721 1 1 5 ASP O O -11.706 7.542 6.328 1.00 . A A . 94 ASP O 1 1
2 1722 1 1 5 ASP OD1 O -9.537 2.903 8.276 1.00 . A A . 94 ASP OD1 1 1
2 1723 1 1 5 ASP OD2 O -8.662 4.733 9.075 1.00 . A A . 94 ASP OD2 1 1
2 1724 1 1 6 TRP C C -13.449 5.728 3.028 1.00 . A A . 95 TRP C 1 1
2 1725 1 1 6 TRP CA C -12.472 6.558 3.845 1.00 . A A . 95 TRP CA 1 1
2 1726 1 1 6 TRP CB C -11.368 7.133 2.950 1.00 . A A . 95 TRP CB 1 1
2 1727 1 1 6 TRP CD1 C -9.139 7.614 4.111 1.00 . A A . 95 TRP CD1 1 1
2 1728 1 1 6 TRP CD2 C -10.550 9.350 4.082 1.00 . A A . 95 TRP CD2 1 1
2 1729 1 1 6 TRP CE2 C -9.373 9.740 4.749 1.00 . A A . 95 TRP CE2 1 1
2 1730 1 1 6 TRP CE3 C -11.583 10.281 3.943 1.00 . A A . 95 TRP CE3 1 1
2 1731 1 1 6 TRP CG C -10.376 7.985 3.682 1.00 . A A . 95 TRP CG 1 1
2 1732 1 1 6 TRP CH2 C -10.227 11.908 5.122 1.00 . A A . 95 TRP CH2 1 1
2 1733 1 1 6 TRP CZ2 C -9.200 11.018 5.272 1.00 . A A . 95 TRP CZ2 1 1
2 1734 1 1 6 TRP CZ3 C -11.411 11.549 4.464 1.00 . A A . 95 TRP CZ3 1 1
2 1735 1 1 6 TRP H H -11.961 4.794 4.890 1.00 . A A . 95 TRP H 1 1
2 1736 1 1 6 TRP HA H -12.995 7.363 4.268 1.00 . A A . 95 TRP HA 1 1
2 1737 1 1 6 TRP HB2 H -10.828 6.339 2.441 1.00 . A A . 95 TRP HB2 1 1
2 1738 1 1 6 TRP HB3 H -11.856 7.761 2.223 1.00 . A A . 95 TRP HB3 1 1
2 1739 1 1 6 TRP HD1 H -8.713 6.634 3.961 1.00 . A A . 95 TRP HD1 1 1
2 1740 1 1 6 TRP HE1 H -7.632 8.643 5.148 1.00 . A A . 95 TRP HE1 1 1
2 1741 1 1 6 TRP HE3 H -12.503 10.023 3.439 1.00 . A A . 95 TRP HE3 1 1
2 1742 1 1 6 TRP HH2 H -10.138 12.910 5.513 1.00 . A A . 95 TRP HH2 1 1
2 1743 1 1 6 TRP HZ2 H -8.294 11.309 5.781 1.00 . A A . 95 TRP HZ2 1 1
2 1744 1 1 6 TRP HZ3 H -12.198 12.281 4.366 1.00 . A A . 95 TRP HZ3 1 1
2 1745 1 1 6 TRP N N -11.982 5.772 4.965 1.00 . A A . 95 TRP N 1 1
2 1746 1 1 6 TRP NE1 N -8.528 8.664 4.750 1.00 . A A . 95 TRP NE1 1 1
2 1747 1 1 6 TRP O O -13.762 6.031 1.887 1.00 . A A . 95 TRP O 1 1
2 1748 1 1 7 VAL C C -16.114 4.128 2.561 1.00 . A A . 96 VAL C 1 1
2 1749 1 1 7 VAL CA C -14.747 3.659 3.025 1.00 . A A . 96 VAL CA 1 1
2 1750 1 1 7 VAL CB C -14.952 2.487 3.969 1.00 . A A . 96 VAL CB 1 1
2 1751 1 1 7 VAL CG1 C -15.637 1.373 3.246 1.00 . A A . 96 VAL CG1 1 1
2 1752 1 1 7 VAL CG2 C -13.636 2.018 4.476 1.00 . A A . 96 VAL CG2 1 1
2 1753 1 1 7 VAL H H -13.732 4.598 4.617 1.00 . A A . 96 VAL H 1 1
2 1754 1 1 7 VAL HA H -14.203 3.289 2.174 1.00 . A A . 96 VAL HA 1 1
2 1755 1 1 7 VAL HB H -15.559 2.800 4.802 1.00 . A A . 96 VAL HB 1 1
2 1756 1 1 7 VAL HG11 H -16.631 1.683 2.968 1.00 . A A . 96 VAL HG11 1 1
2 1757 1 1 7 VAL HG12 H -15.678 0.501 3.881 1.00 . A A . 96 VAL HG12 1 1
2 1758 1 1 7 VAL HG13 H -15.066 1.157 2.357 1.00 . A A . 96 VAL HG13 1 1
2 1759 1 1 7 VAL HG21 H -13.184 2.790 5.076 1.00 . A A . 96 VAL HG21 1 1
2 1760 1 1 7 VAL HG22 H -13.006 1.797 3.628 1.00 . A A . 96 VAL HG22 1 1
2 1761 1 1 7 VAL HG23 H -13.778 1.129 5.066 1.00 . A A . 96 VAL HG23 1 1
2 1762 1 1 7 VAL N N -13.937 4.687 3.670 1.00 . A A . 96 VAL N 1 1
2 1763 1 1 7 VAL O O -16.816 4.847 3.260 1.00 . A A . 96 VAL O 1 1
2 1764 1 1 8 LEU C C -18.732 2.747 1.190 1.00 . A A . 97 LEU C 1 1
2 1765 1 1 8 LEU CA C -17.816 3.905 0.841 1.00 . A A . 97 LEU CA 1 1
2 1766 1 1 8 LEU CB C -17.804 4.057 -0.687 1.00 . A A . 97 LEU CB 1 1
2 1767 1 1 8 LEU CD1 C -16.179 5.943 -0.375 1.00 . A A . 97 LEU CD1 1 1
2 1768 1 1 8 LEU CD2 C -16.767 5.183 -2.654 1.00 . A A . 97 LEU CD2 1 1
2 1769 1 1 8 LEU CG C -17.276 5.377 -1.244 1.00 . A A . 97 LEU CG 1 1
2 1770 1 1 8 LEU H H -15.844 3.145 0.859 1.00 . A A . 97 LEU H 1 1
2 1771 1 1 8 LEU HA H -18.190 4.811 1.285 1.00 . A A . 97 LEU HA 1 1
2 1772 1 1 8 LEU HB2 H -17.231 3.245 -1.102 1.00 . A A . 97 LEU HB2 1 1
2 1773 1 1 8 LEU HB3 H -18.818 3.948 -1.034 1.00 . A A . 97 LEU HB3 1 1
2 1774 1 1 8 LEU HD11 H -15.753 6.812 -0.852 1.00 . A A . 97 LEU HD11 1 1
2 1775 1 1 8 LEU HD12 H -15.416 5.189 -0.233 1.00 . A A . 97 LEU HD12 1 1
2 1776 1 1 8 LEU HD13 H -16.594 6.219 0.585 1.00 . A A . 97 LEU HD13 1 1
2 1777 1 1 8 LEU HD21 H -17.519 4.684 -3.246 1.00 . A A . 97 LEU HD21 1 1
2 1778 1 1 8 LEU HD22 H -15.867 4.588 -2.631 1.00 . A A . 97 LEU HD22 1 1
2 1779 1 1 8 LEU HD23 H -16.552 6.143 -3.084 1.00 . A A . 97 LEU HD23 1 1
2 1780 1 1 8 LEU HG H -18.082 6.090 -1.275 1.00 . A A . 97 LEU HG 1 1
2 1781 1 1 8 LEU N N -16.485 3.664 1.379 1.00 . A A . 97 LEU N 1 1
2 1782 1 1 8 LEU O O -19.117 2.557 2.339 1.00 . A A . 97 LEU O 1 1
2 1783 1 1 9 LYS C C -19.185 -0.430 0.782 1.00 . A A . 98 LYS C 1 1
2 1784 1 1 9 LYS CA C -19.936 0.818 0.327 1.00 . A A . 98 LYS CA 1 1
2 1785 1 1 9 LYS CB C -20.629 0.572 -1.006 1.00 . A A . 98 LYS CB 1 1
2 1786 1 1 9 LYS CD C -21.744 1.650 -3.011 1.00 . A A . 98 LYS CD 1 1
2 1787 1 1 9 LYS CE C -23.169 1.106 -2.928 1.00 . A A . 98 LYS CE 1 1
2 1788 1 1 9 LYS CG C -21.110 1.861 -1.640 1.00 . A A . 98 LYS CG 1 1
2 1789 1 1 9 LYS H H -18.690 2.167 -0.722 1.00 . A A . 98 LYS H 1 1
2 1790 1 1 9 LYS HA H -20.678 1.073 1.068 1.00 . A A . 98 LYS HA 1 1
2 1791 1 1 9 LYS HB2 H -19.936 0.091 -1.682 1.00 . A A . 98 LYS HB2 1 1
2 1792 1 1 9 LYS HB3 H -21.480 -0.072 -0.848 1.00 . A A . 98 LYS HB3 1 1
2 1793 1 1 9 LYS HD2 H -21.768 2.597 -3.529 1.00 . A A . 98 LYS HD2 1 1
2 1794 1 1 9 LYS HD3 H -21.135 0.956 -3.567 1.00 . A A . 98 LYS HD3 1 1
2 1795 1 1 9 LYS HE2 H -23.721 1.698 -2.217 1.00 . A A . 98 LYS HE2 1 1
2 1796 1 1 9 LYS HE3 H -23.627 1.203 -3.902 1.00 . A A . 98 LYS HE3 1 1
2 1797 1 1 9 LYS HG2 H -21.840 2.317 -0.988 1.00 . A A . 98 LYS HG2 1 1
2 1798 1 1 9 LYS HG3 H -20.256 2.521 -1.740 1.00 . A A . 98 LYS HG3 1 1
2 1799 1 1 9 LYS HZ1 H -24.202 -0.676 -2.598 1.00 . A A . 98 LYS HZ1 1 1
2 1800 1 1 9 LYS HZ2 H -22.932 -0.417 -1.519 1.00 . A A . 98 LYS HZ2 1 1
2 1801 1 1 9 LYS HZ3 H -22.606 -0.899 -3.109 1.00 . A A . 98 LYS HZ3 1 1
2 1802 1 1 9 LYS N N -19.042 1.953 0.176 1.00 . A A . 98 LYS N 1 1
2 1803 1 1 9 LYS NZ N -23.229 -0.320 -2.509 1.00 . A A . 98 LYS NZ 1 1
2 1804 1 1 9 LYS O O -19.708 -1.202 1.586 1.00 . A A . 98 LYS O 1 1
2 1805 1 1 10 HIS C C -17.936 -3.069 0.278 1.00 . A A . 99 HIS C 1 1
2 1806 1 1 10 HIS CA C -17.154 -1.795 0.627 1.00 . A A . 99 HIS CA 1 1
2 1807 1 1 10 HIS CB C -16.798 -1.764 2.124 1.00 . A A . 99 HIS CB 1 1
2 1808 1 1 10 HIS CD2 C -15.948 -4.071 2.966 1.00 . A A . 99 HIS CD2 1 1
2 1809 1 1 10 HIS CE1 C -13.812 -3.613 3.040 1.00 . A A . 99 HIS CE1 1 1
2 1810 1 1 10 HIS CG C -15.791 -2.791 2.555 1.00 . A A . 99 HIS CG 1 1
2 1811 1 1 10 HIS H H -17.587 0.054 -0.324 1.00 . A A . 99 HIS H 1 1
2 1812 1 1 10 HIS HA H -16.247 -1.761 0.046 1.00 . A A . 99 HIS HA 1 1
2 1813 1 1 10 HIS HB2 H -16.395 -0.791 2.365 1.00 . A A . 99 HIS HB2 1 1
2 1814 1 1 10 HIS HB3 H -17.701 -1.924 2.699 1.00 . A A . 99 HIS HB3 1 1
2 1815 1 1 10 HIS HD1 H -13.998 -1.688 2.368 1.00 . A A . 99 HIS HD1 1 1
2 1816 1 1 10 HIS HD2 H -16.881 -4.609 3.047 1.00 . A A . 99 HIS HD2 1 1
2 1817 1 1 10 HIS HE1 H -12.745 -3.707 3.180 1.00 . A A . 99 HIS HE1 1 1
2 1818 1 1 10 HIS HE2 H -14.485 -5.507 3.414 1.00 . A A . 99 HIS HE2 1 1
2 1819 1 1 10 HIS N N -17.959 -0.616 0.281 1.00 . A A . 99 HIS N 1 1
2 1820 1 1 10 HIS ND1 N -14.440 -2.537 2.615 1.00 . A A . 99 HIS ND1 1 1
2 1821 1 1 10 HIS NE2 N -14.701 -4.558 3.260 1.00 . A A . 99 HIS NE2 1 1
2 1822 1 1 10 HIS O O -18.352 -3.815 1.165 1.00 . A A . 99 HIS O 1 1
2 1823 1 1 11 THR C C -18.659 -5.327 -2.474 1.00 . A A . 100 THR C 1 1
2 1824 1 1 11 THR CA C -19.135 -4.297 -1.433 1.00 . A A . 100 THR CA 1 1
2 1825 1 1 11 THR CB C -20.363 -3.568 -1.989 1.00 . A A . 100 THR CB 1 1
2 1826 1 1 11 THR CG2 C -21.152 -2.927 -0.871 1.00 . A A . 100 THR CG2 1 1
2 1827 1 1 11 THR H H -17.639 -2.824 -1.693 1.00 . A A . 100 THR H 1 1
2 1828 1 1 11 THR HA H -19.458 -4.824 -0.550 1.00 . A A . 100 THR HA 1 1
2 1829 1 1 11 THR HB H -20.995 -4.273 -2.491 1.00 . A A . 100 THR HB 1 1
2 1830 1 1 11 THR HG1 H -20.576 -2.512 -3.645 1.00 . A A . 100 THR HG1 1 1
2 1831 1 1 11 THR HG21 H -21.133 -3.563 -0.001 1.00 . A A . 100 THR HG21 1 1
2 1832 1 1 11 THR HG22 H -22.169 -2.787 -1.189 1.00 . A A . 100 THR HG22 1 1
2 1833 1 1 11 THR HG23 H -20.712 -1.974 -0.636 1.00 . A A . 100 THR HG23 1 1
2 1834 1 1 11 THR N N -18.140 -3.317 -1.016 1.00 . A A . 100 THR N 1 1
2 1835 1 1 11 THR O O -19.484 -6.089 -2.975 1.00 . A A . 100 THR O 1 1
2 1836 1 1 11 THR OG1 O -19.944 -2.559 -2.916 1.00 . A A . 100 THR OG1 1 1
2 1837 1 1 12 GLY C C -16.486 -7.636 -3.029 1.00 . A A . 101 GLY C 1 1
2 1838 1 1 12 GLY CA C -16.933 -6.396 -3.751 1.00 . A A . 101 GLY CA 1 1
2 1839 1 1 12 GLY H H -16.706 -4.745 -2.460 1.00 . A A . 101 GLY H 1 1
2 1840 1 1 12 GLY HA2 H -17.742 -6.642 -4.421 1.00 . A A . 101 GLY HA2 1 1
2 1841 1 1 12 GLY HA3 H -16.097 -6.014 -4.320 1.00 . A A . 101 GLY HA3 1 1
2 1842 1 1 12 GLY N N -17.368 -5.379 -2.822 1.00 . A A . 101 GLY N 1 1
2 1843 1 1 12 GLY O O -17.082 -8.026 -2.024 1.00 . A A . 101 GLY O 1 1
2 1844 1 1 13 PRO C C -14.163 -8.746 -1.486 1.00 . A A . 102 PRO C 1 1
2 1845 1 1 13 PRO CA C -14.714 -9.318 -2.775 1.00 . A A . 102 PRO CA 1 1
2 1846 1 1 13 PRO CB C -13.587 -9.732 -3.734 1.00 . A A . 102 PRO CB 1 1
2 1847 1 1 13 PRO CD C -14.831 -8.034 -4.835 1.00 . A A . 102 PRO CD 1 1
2 1848 1 1 13 PRO CG C -13.460 -8.578 -4.675 1.00 . A A . 102 PRO CG 1 1
2 1849 1 1 13 PRO HA H -15.348 -10.136 -2.557 1.00 . A A . 102 PRO HA 1 1
2 1850 1 1 13 PRO HB2 H -12.677 -9.892 -3.176 1.00 . A A . 102 PRO HB2 1 1
2 1851 1 1 13 PRO HB3 H -13.865 -10.636 -4.254 1.00 . A A . 102 PRO HB3 1 1
2 1852 1 1 13 PRO HD2 H -14.787 -6.985 -5.068 1.00 . A A . 102 PRO HD2 1 1
2 1853 1 1 13 PRO HD3 H -15.368 -8.573 -5.602 1.00 . A A . 102 PRO HD3 1 1
2 1854 1 1 13 PRO HG2 H -12.808 -7.828 -4.256 1.00 . A A . 102 PRO HG2 1 1
2 1855 1 1 13 PRO HG3 H -13.092 -8.901 -5.623 1.00 . A A . 102 PRO HG3 1 1
2 1856 1 1 13 PRO N N -15.421 -8.270 -3.515 1.00 . A A . 102 PRO N 1 1
2 1857 1 1 13 PRO O O -13.867 -9.444 -0.512 1.00 . A A . 102 PRO O 1 1
2 1858 1 1 14 ASN C C -13.632 -5.161 -0.997 1.00 . A A . 103 ASN C 1 1
2 1859 1 1 14 ASN CA C -13.692 -6.580 -0.443 1.00 . A A . 103 ASN CA 1 1
2 1860 1 1 14 ASN CB C -12.339 -6.974 0.161 1.00 . A A . 103 ASN CB 1 1
2 1861 1 1 14 ASN CG C -12.247 -6.623 1.634 1.00 . A A . 103 ASN CG 1 1
2 1862 1 1 14 ASN H H -14.289 -7.043 -2.398 1.00 . A A . 103 ASN H 1 1
2 1863 1 1 14 ASN HA H -14.462 -6.634 0.315 1.00 . A A . 103 ASN HA 1 1
2 1864 1 1 14 ASN HB2 H -12.199 -8.040 0.051 1.00 . A A . 103 ASN HB2 1 1
2 1865 1 1 14 ASN HB3 H -11.551 -6.455 -0.364 1.00 . A A . 103 ASN HB3 1 1
2 1866 1 1 14 ASN HD21 H -10.303 -6.225 1.457 1.00 . A A . 103 ASN HD21 1 1
2 1867 1 1 14 ASN HD22 H -10.981 -6.027 3.039 1.00 . A A . 103 ASN HD22 1 1
2 1868 1 1 14 ASN N N -14.071 -7.448 -1.540 1.00 . A A . 103 ASN N 1 1
2 1869 1 1 14 ASN ND2 N -11.063 -6.256 2.093 1.00 . A A . 103 ASN ND2 1 1
2 1870 1 1 14 ASN O O -12.568 -4.689 -1.363 1.00 . A A . 103 ASN O 1 1
2 1871 1 1 14 ASN OD1 O -13.242 -6.682 2.357 1.00 . A A . 103 ASN OD1 1 1
2 1872 1 1 15 SER C C -15.167 -3.347 -3.252 1.00 . A A . 104 SER C 1 1
2 1873 1 1 15 SER CA C -14.982 -3.212 -1.744 1.00 . A A . 104 SER CA 1 1
2 1874 1 1 15 SER CB C -13.837 -2.258 -1.422 1.00 . A A . 104 SER CB 1 1
2 1875 1 1 15 SER H H -15.597 -4.967 -0.722 1.00 . A A . 104 SER H 1 1
2 1876 1 1 15 SER HA H -15.891 -2.796 -1.347 1.00 . A A . 104 SER HA 1 1
2 1877 1 1 15 SER HB2 H -12.900 -2.702 -1.726 1.00 . A A . 104 SER HB2 1 1
2 1878 1 1 15 SER HB3 H -13.984 -1.325 -1.945 1.00 . A A . 104 SER HB3 1 1
2 1879 1 1 15 SER HG H -12.973 -2.383 0.327 1.00 . A A . 104 SER HG 1 1
2 1880 1 1 15 SER N N -14.809 -4.529 -1.098 1.00 . A A . 104 SER N 1 1
2 1881 1 1 15 SER O O -14.689 -4.299 -3.861 1.00 . A A . 104 SER O 1 1
2 1882 1 1 15 SER OG O -13.793 -2.004 -0.038 1.00 . A A . 104 SER OG 1 1
2 1883 1 1 16 PRO C C -15.286 -1.809 -6.194 1.00 . A A . 105 PRO C 1 1
2 1884 1 1 16 PRO CA C -16.289 -2.494 -5.267 1.00 . A A . 105 PRO CA 1 1
2 1885 1 1 16 PRO CB C -17.624 -1.759 -5.291 1.00 . A A . 105 PRO CB 1 1
2 1886 1 1 16 PRO CD C -16.472 -1.191 -3.242 1.00 . A A . 105 PRO CD 1 1
2 1887 1 1 16 PRO CG C -17.490 -0.698 -4.247 1.00 . A A . 105 PRO CG 1 1
2 1888 1 1 16 PRO HA H -16.434 -3.520 -5.574 1.00 . A A . 105 PRO HA 1 1
2 1889 1 1 16 PRO HB2 H -17.785 -1.334 -6.272 1.00 . A A . 105 PRO HB2 1 1
2 1890 1 1 16 PRO HB3 H -18.421 -2.447 -5.053 1.00 . A A . 105 PRO HB3 1 1
2 1891 1 1 16 PRO HD2 H -15.699 -0.451 -3.097 1.00 . A A . 105 PRO HD2 1 1
2 1892 1 1 16 PRO HD3 H -16.953 -1.419 -2.304 1.00 . A A . 105 PRO HD3 1 1
2 1893 1 1 16 PRO HG2 H -17.146 0.219 -4.702 1.00 . A A . 105 PRO HG2 1 1
2 1894 1 1 16 PRO HG3 H -18.442 -0.541 -3.764 1.00 . A A . 105 PRO HG3 1 1
2 1895 1 1 16 PRO N N -15.920 -2.412 -3.863 1.00 . A A . 105 PRO N 1 1
2 1896 1 1 16 PRO O O -14.488 -0.979 -5.754 1.00 . A A . 105 PRO O 1 1
2 1897 1 1 17 ASP C C -13.018 -1.734 -8.074 1.00 . A A . 106 ASP C 1 1
2 1898 1 1 17 ASP CA C -14.472 -1.647 -8.520 1.00 . A A . 106 ASP CA 1 1
2 1899 1 1 17 ASP CB C -14.828 -0.208 -8.896 1.00 . A A . 106 ASP CB 1 1
2 1900 1 1 17 ASP CG C -14.081 0.277 -10.126 1.00 . A A . 106 ASP CG 1 1
2 1901 1 1 17 ASP H H -16.074 -2.789 -7.740 1.00 . A A . 106 ASP H 1 1
2 1902 1 1 17 ASP HA H -14.598 -2.274 -9.391 1.00 . A A . 106 ASP HA 1 1
2 1903 1 1 17 ASP HB2 H -15.887 -0.146 -9.093 1.00 . A A . 106 ASP HB2 1 1
2 1904 1 1 17 ASP HB3 H -14.580 0.441 -8.068 1.00 . A A . 106 ASP HB3 1 1
2 1905 1 1 17 ASP N N -15.371 -2.156 -7.478 1.00 . A A . 106 ASP N 1 1
2 1906 1 1 17 ASP O O -12.288 -0.753 -8.054 1.00 . A A . 106 ASP O 1 1
2 1907 1 1 17 ASP OD1 O -13.441 1.347 -10.058 1.00 . A A . 106 ASP OD1 1 1
2 1908 1 1 17 ASP OD2 O -14.128 -0.411 -11.171 1.00 . A A . 106 ASP OD2 1 1
2 1909 1 1 18 THR C C -10.927 -4.612 -7.870 1.00 . A A . 107 THR C 1 1
2 1910 1 1 18 THR CA C -11.273 -3.244 -7.332 1.00 . A A . 107 THR CA 1 1
2 1911 1 1 18 THR CB C -11.130 -3.246 -5.805 1.00 . A A . 107 THR CB 1 1
2 1912 1 1 18 THR CG2 C -11.970 -4.338 -5.202 1.00 . A A . 107 THR CG2 1 1
2 1913 1 1 18 THR H H -13.270 -3.662 -7.745 1.00 . A A . 107 THR H 1 1
2 1914 1 1 18 THR HA H -10.605 -2.518 -7.738 1.00 . A A . 107 THR HA 1 1
2 1915 1 1 18 THR HB H -11.480 -2.310 -5.416 1.00 . A A . 107 THR HB 1 1
2 1916 1 1 18 THR HG1 H -9.567 -2.839 -4.678 1.00 . A A . 107 THR HG1 1 1
2 1917 1 1 18 THR HG21 H -13.015 -4.142 -5.391 1.00 . A A . 107 THR HG21 1 1
2 1918 1 1 18 THR HG22 H -11.789 -4.358 -4.148 1.00 . A A . 107 THR HG22 1 1
2 1919 1 1 18 THR HG23 H -11.694 -5.288 -5.635 1.00 . A A . 107 THR HG23 1 1
2 1920 1 1 18 THR N N -12.620 -2.938 -7.739 1.00 . A A . 107 THR N 1 1
2 1921 1 1 18 THR O O -11.832 -5.353 -8.263 1.00 . A A . 107 THR O 1 1
2 1922 1 1 18 THR OG1 O -9.758 -3.421 -5.424 1.00 . A A . 107 THR OG1 1 1
2 1923 1 1 19 ALA C C -9.836 -7.195 -7.202 1.00 . A A . 108 ALA C 1 1
2 1924 1 1 19 ALA CA C -9.325 -6.315 -8.288 1.00 . A A . 108 ALA CA 1 1
2 1925 1 1 19 ALA CB C -7.848 -6.498 -8.408 1.00 . A A . 108 ALA CB 1 1
2 1926 1 1 19 ALA H H -8.939 -4.317 -7.721 1.00 . A A . 108 ALA H 1 1
2 1927 1 1 19 ALA HA H -9.795 -6.568 -9.222 1.00 . A A . 108 ALA HA 1 1
2 1928 1 1 19 ALA HB1 H -7.586 -6.464 -9.430 1.00 . A A . 108 ALA HB1 1 1
2 1929 1 1 19 ALA HB2 H -7.573 -7.458 -7.997 1.00 . A A . 108 ALA HB2 1 1
2 1930 1 1 19 ALA HB3 H -7.343 -5.712 -7.870 1.00 . A A . 108 ALA HB3 1 1
2 1931 1 1 19 ALA N N -9.654 -4.960 -7.941 1.00 . A A . 108 ALA N 1 1
2 1932 1 1 19 ALA O O -10.504 -8.204 -7.437 1.00 . A A . 108 ALA O 1 1
2 1933 1 1 20 ASN C C -10.396 -6.592 -3.688 1.00 . A A . 109 ASN C 1 1
2 1934 1 1 20 ASN CA C -9.974 -7.506 -4.851 1.00 . A A . 109 ASN CA 1 1
2 1935 1 1 20 ASN CB C -8.915 -8.503 -4.373 1.00 . A A . 109 ASN CB 1 1
2 1936 1 1 20 ASN CG C -8.684 -9.648 -5.341 1.00 . A A . 109 ASN CG 1 1
2 1937 1 1 20 ASN H H -9.024 -5.950 -5.888 1.00 . A A . 109 ASN H 1 1
2 1938 1 1 20 ASN HA H -10.819 -8.059 -5.195 1.00 . A A . 109 ASN HA 1 1
2 1939 1 1 20 ASN HB2 H -7.980 -7.983 -4.237 1.00 . A A . 109 ASN HB2 1 1
2 1940 1 1 20 ASN HB3 H -9.228 -8.917 -3.425 1.00 . A A . 109 ASN HB3 1 1
2 1941 1 1 20 ASN HD21 H -10.026 -10.759 -4.390 1.00 . A A . 109 ASN HD21 1 1
2 1942 1 1 20 ASN HD22 H -9.261 -11.499 -5.754 1.00 . A A . 109 ASN HD22 1 1
2 1943 1 1 20 ASN N N -9.532 -6.776 -5.994 1.00 . A A . 109 ASN N 1 1
2 1944 1 1 20 ASN ND2 N -9.395 -10.744 -5.142 1.00 . A A . 109 ASN ND2 1 1
2 1945 1 1 20 ASN O O -11.421 -6.840 -3.066 1.00 . A A . 109 ASN O 1 1
2 1946 1 1 20 ASN OD1 O -7.859 -9.550 -6.251 1.00 . A A . 109 ASN OD1 1 1
2 1947 1 1 21 ASP C C -9.753 -3.271 -2.402 1.00 . A A . 110 ASP C 1 1
2 1948 1 1 21 ASP CA C -9.786 -4.780 -2.197 1.00 . A A . 110 ASP CA 1 1
2 1949 1 1 21 ASP CB C -8.604 -5.176 -1.426 1.00 . A A . 110 ASP CB 1 1
2 1950 1 1 21 ASP CG C -8.869 -5.619 -0.014 1.00 . A A . 110 ASP CG 1 1
2 1951 1 1 21 ASP H H -8.827 -5.331 -3.885 1.00 . A A . 110 ASP H 1 1
2 1952 1 1 21 ASP HA H -10.649 -5.065 -1.695 1.00 . A A . 110 ASP HA 1 1
2 1953 1 1 21 ASP HB2 H -8.161 -5.990 -1.951 1.00 . A A . 110 ASP HB2 1 1
2 1954 1 1 21 ASP HB3 H -7.942 -4.360 -1.453 1.00 . A A . 110 ASP HB3 1 1
2 1955 1 1 21 ASP N N -9.606 -5.540 -3.382 1.00 . A A . 110 ASP N 1 1
2 1956 1 1 21 ASP O O -10.759 -2.573 -2.310 1.00 . A A . 110 ASP O 1 1
2 1957 1 1 21 ASP OD1 O -8.802 -4.799 0.894 1.00 . A A . 110 ASP OD1 1 1
2 1958 1 1 21 ASP OD2 O -9.111 -6.828 0.183 1.00 . A A . 110 ASP OD2 1 1
2 1959 1 1 22 GLY C C -6.762 -1.320 -2.761 1.00 . A A . 111 GLY C 1 1
2 1960 1 1 22 GLY CA C -8.246 -1.410 -2.690 1.00 . A A . 111 GLY CA 1 1
2 1961 1 1 22 GLY H H -7.892 -3.412 -3.068 1.00 . A A . 111 GLY H 1 1
2 1962 1 1 22 GLY HA2 H -8.676 -0.920 -3.548 1.00 . A A . 111 GLY HA2 1 1
2 1963 1 1 22 GLY HA3 H -8.603 -0.968 -1.774 1.00 . A A . 111 GLY HA3 1 1
2 1964 1 1 22 GLY N N -8.572 -2.799 -2.744 1.00 . A A . 111 GLY N 1 1
2 1965 1 1 22 GLY O O -6.049 -1.476 -1.774 1.00 . A A . 111 GLY O 1 1
2 1966 1 1 23 PHE C C -3.997 -0.419 -4.520 1.00 . A A . 112 PHE C 1 1
2 1967 1 1 23 PHE CA C -5.004 -1.548 -4.342 1.00 . A A . 112 PHE CA 1 1
2 1968 1 1 23 PHE CB C -5.140 -2.386 -5.617 1.00 . A A . 112 PHE CB 1 1
2 1969 1 1 23 PHE CD1 C -5.904 -0.604 -7.247 1.00 . A A . 112 PHE CD1 1 1
2 1970 1 1 23 PHE CD2 C -7.158 -2.620 -7.097 1.00 . A A . 112 PHE CD2 1 1
2 1971 1 1 23 PHE CE1 C -6.757 -0.141 -8.229 1.00 . A A . 112 PHE CE1 1 1
2 1972 1 1 23 PHE CE2 C -8.017 -2.158 -8.076 1.00 . A A . 112 PHE CE2 1 1
2 1973 1 1 23 PHE CG C -6.093 -1.849 -6.666 1.00 . A A . 112 PHE CG 1 1
2 1974 1 1 23 PHE CZ C -7.815 -0.918 -8.643 1.00 . A A . 112 PHE CZ 1 1
2 1975 1 1 23 PHE H H -6.875 -0.681 -4.605 1.00 . A A . 112 PHE H 1 1
2 1976 1 1 23 PHE HA H -4.639 -2.196 -3.561 1.00 . A A . 112 PHE HA 1 1
2 1977 1 1 23 PHE HB2 H -4.169 -2.473 -6.079 1.00 . A A . 112 PHE HB2 1 1
2 1978 1 1 23 PHE HB3 H -5.481 -3.368 -5.340 1.00 . A A . 112 PHE HB3 1 1
2 1979 1 1 23 PHE HD1 H -5.077 0.009 -6.922 1.00 . A A . 112 PHE HD1 1 1
2 1980 1 1 23 PHE HD2 H -7.322 -3.592 -6.655 1.00 . A A . 112 PHE HD2 1 1
2 1981 1 1 23 PHE HE1 H -6.597 0.829 -8.672 1.00 . A A . 112 PHE HE1 1 1
2 1982 1 1 23 PHE HE2 H -8.843 -2.769 -8.402 1.00 . A A . 112 PHE HE2 1 1
2 1983 1 1 23 PHE HZ H -8.484 -0.559 -9.410 1.00 . A A . 112 PHE HZ 1 1
2 1984 1 1 23 PHE N N -6.312 -1.126 -3.957 1.00 . A A . 112 PHE N 1 1
2 1985 1 1 23 PHE O O -4.192 0.496 -5.312 1.00 . A A . 112 PHE O 1 1
2 1986 1 1 24 VAL C C -0.502 -0.614 -3.959 1.00 . A A . 113 VAL C 1 1
2 1987 1 1 24 VAL CA C -1.730 0.292 -4.042 1.00 . A A . 113 VAL CA 1 1
2 1988 1 1 24 VAL CB C -1.562 1.517 -3.122 1.00 . A A . 113 VAL CB 1 1
2 1989 1 1 24 VAL CG1 C -2.874 2.184 -2.882 1.00 . A A . 113 VAL CG1 1 1
2 1990 1 1 24 VAL CG2 C -0.859 1.172 -1.831 1.00 . A A . 113 VAL CG2 1 1
2 1991 1 1 24 VAL H H -2.936 -1.043 -2.939 1.00 . A A . 113 VAL H 1 1
2 1992 1 1 24 VAL HA H -1.822 0.647 -5.058 1.00 . A A . 113 VAL HA 1 1
2 1993 1 1 24 VAL HB H -0.975 2.235 -3.636 1.00 . A A . 113 VAL HB 1 1
2 1994 1 1 24 VAL HG11 H -2.861 2.669 -1.923 1.00 . A A . 113 VAL HG11 1 1
2 1995 1 1 24 VAL HG12 H -3.666 1.451 -2.922 1.00 . A A . 113 VAL HG12 1 1
2 1996 1 1 24 VAL HG13 H -3.020 2.918 -3.652 1.00 . A A . 113 VAL HG13 1 1
2 1997 1 1 24 VAL HG21 H -0.709 2.070 -1.250 1.00 . A A . 113 VAL HG21 1 1
2 1998 1 1 24 VAL HG22 H 0.097 0.718 -2.049 1.00 . A A . 113 VAL HG22 1 1
2 1999 1 1 24 VAL HG23 H -1.465 0.482 -1.274 1.00 . A A . 113 VAL HG23 1 1
2 2000 1 1 24 VAL N N -2.919 -0.483 -3.743 1.00 . A A . 113 VAL N 1 1
2 2001 1 1 24 VAL O O -0.558 -1.697 -3.374 1.00 . A A . 113 VAL O 1 1
2 2002 1 1 25 ARG C C 2.973 -0.065 -4.538 1.00 . A A . 114 ARG C 1 1
2 2003 1 1 25 ARG CA C 1.784 -0.977 -4.714 1.00 . A A . 114 ARG CA 1 1
2 2004 1 1 25 ARG CB C 1.859 -1.664 -6.081 1.00 . A A . 114 ARG CB 1 1
2 2005 1 1 25 ARG CD C 2.910 -3.447 -7.491 1.00 . A A . 114 ARG CD 1 1
2 2006 1 1 25 ARG CG C 3.015 -2.635 -6.214 1.00 . A A . 114 ARG CG 1 1
2 2007 1 1 25 ARG CZ C 2.118 -2.670 -9.698 1.00 . A A . 114 ARG CZ 1 1
2 2008 1 1 25 ARG H H 0.544 0.690 -5.028 1.00 . A A . 114 ARG H 1 1
2 2009 1 1 25 ARG HA H 1.790 -1.722 -3.938 1.00 . A A . 114 ARG HA 1 1
2 2010 1 1 25 ARG HB2 H 0.946 -2.207 -6.253 1.00 . A A . 114 ARG HB2 1 1
2 2011 1 1 25 ARG HB3 H 1.965 -0.907 -6.843 1.00 . A A . 114 ARG HB3 1 1
2 2012 1 1 25 ARG HD2 H 3.722 -4.157 -7.519 1.00 . A A . 114 ARG HD2 1 1
2 2013 1 1 25 ARG HD3 H 1.969 -3.975 -7.485 1.00 . A A . 114 ARG HD3 1 1
2 2014 1 1 25 ARG HE H 3.717 -1.941 -8.721 1.00 . A A . 114 ARG HE 1 1
2 2015 1 1 25 ARG HG2 H 3.941 -2.077 -6.217 1.00 . A A . 114 ARG HG2 1 1
2 2016 1 1 25 ARG HG3 H 3.003 -3.308 -5.368 1.00 . A A . 114 ARG HG3 1 1
2 2017 1 1 25 ARG HH11 H 1.072 -4.240 -8.962 1.00 . A A . 114 ARG HH11 1 1
2 2018 1 1 25 ARG HH12 H 0.495 -3.614 -10.472 1.00 . A A . 114 ARG HH12 1 1
2 2019 1 1 25 ARG HH21 H 2.976 -1.146 -10.720 1.00 . A A . 114 ARG HH21 1 1
2 2020 1 1 25 ARG HH22 H 1.602 -1.875 -11.489 1.00 . A A . 114 ARG HH22 1 1
2 2021 1 1 25 ARG N N 0.569 -0.197 -4.602 1.00 . A A . 114 ARG N 1 1
2 2022 1 1 25 ARG NE N 2.976 -2.607 -8.682 1.00 . A A . 114 ARG NE 1 1
2 2023 1 1 25 ARG NH1 N 1.154 -3.587 -9.711 1.00 . A A . 114 ARG NH1 1 1
2 2024 1 1 25 ARG NH2 N 2.240 -1.830 -10.716 1.00 . A A . 114 ARG NH2 1 1
2 2025 1 1 25 ARG O O 3.181 0.852 -5.329 1.00 . A A . 114 ARG O 1 1
2 2026 1 1 26 LEU C C 5.895 0.348 -4.293 1.00 . A A . 115 LEU C 1 1
2 2027 1 1 26 LEU CA C 4.886 0.501 -3.194 1.00 . A A . 115 LEU CA 1 1
2 2028 1 1 26 LEU CB C 5.484 0.067 -1.896 1.00 . A A . 115 LEU CB 1 1
2 2029 1 1 26 LEU CD1 C 5.226 -0.237 0.547 1.00 . A A . 115 LEU CD1 1 1
2 2030 1 1 26 LEU CD2 C 3.491 0.994 -0.755 1.00 . A A . 115 LEU CD2 1 1
2 2031 1 1 26 LEU CG C 4.498 -0.135 -0.769 1.00 . A A . 115 LEU CG 1 1
2 2032 1 1 26 LEU H H 3.573 -1.121 -2.976 1.00 . A A . 115 LEU H 1 1
2 2033 1 1 26 LEU HA H 4.582 1.494 -3.102 1.00 . A A . 115 LEU HA 1 1
2 2034 1 1 26 LEU HB2 H 5.958 -0.837 -2.090 1.00 . A A . 115 LEU HB2 1 1
2 2035 1 1 26 LEU HB3 H 6.219 0.787 -1.580 1.00 . A A . 115 LEU HB3 1 1
2 2036 1 1 26 LEU HD11 H 4.572 -0.664 1.292 1.00 . A A . 115 LEU HD11 1 1
2 2037 1 1 26 LEU HD12 H 5.532 0.749 0.860 1.00 . A A . 115 LEU HD12 1 1
2 2038 1 1 26 LEU HD13 H 6.096 -0.861 0.426 1.00 . A A . 115 LEU HD13 1 1
2 2039 1 1 26 LEU HD21 H 3.982 1.904 -1.076 1.00 . A A . 115 LEU HD21 1 1
2 2040 1 1 26 LEU HD22 H 3.100 1.123 0.243 1.00 . A A . 115 LEU HD22 1 1
2 2041 1 1 26 LEU HD23 H 2.685 0.765 -1.438 1.00 . A A . 115 LEU HD23 1 1
2 2042 1 1 26 LEU HG H 3.971 -1.060 -0.932 1.00 . A A . 115 LEU HG 1 1
2 2043 1 1 26 LEU N N 3.748 -0.326 -3.513 1.00 . A A . 115 LEU N 1 1
2 2044 1 1 26 LEU O O 6.305 -0.771 -4.580 1.00 . A A . 115 LEU O 1 1
2 2045 1 1 27 ARG C C 8.276 2.259 -6.022 1.00 . A A . 116 ARG C 1 1
2 2046 1 1 27 ARG CA C 7.150 1.255 -6.069 1.00 . A A . 116 ARG CA 1 1
2 2047 1 1 27 ARG CB C 6.306 1.196 -7.345 1.00 . A A . 116 ARG CB 1 1
2 2048 1 1 27 ARG CD C 7.318 2.940 -8.596 1.00 . A A . 116 ARG CD 1 1
2 2049 1 1 27 ARG CG C 7.020 1.498 -8.619 1.00 . A A . 116 ARG CG 1 1
2 2050 1 1 27 ARG CZ C 8.170 3.715 -10.775 1.00 . A A . 116 ARG CZ 1 1
2 2051 1 1 27 ARG H H 5.964 2.333 -4.708 1.00 . A A . 116 ARG H 1 1
2 2052 1 1 27 ARG HA H 7.607 0.315 -5.969 1.00 . A A . 116 ARG HA 1 1
2 2053 1 1 27 ARG HB2 H 5.916 0.201 -7.428 1.00 . A A . 116 ARG HB2 1 1
2 2054 1 1 27 ARG HB3 H 5.484 1.888 -7.244 1.00 . A A . 116 ARG HB3 1 1
2 2055 1 1 27 ARG HD2 H 6.614 3.359 -7.859 1.00 . A A . 116 ARG HD2 1 1
2 2056 1 1 27 ARG HD3 H 8.328 3.065 -8.229 1.00 . A A . 116 ARG HD3 1 1
2 2057 1 1 27 ARG HE H 6.297 3.977 -10.118 1.00 . A A . 116 ARG HE 1 1
2 2058 1 1 27 ARG HG2 H 7.932 0.928 -8.658 1.00 . A A . 116 ARG HG2 1 1
2 2059 1 1 27 ARG HG3 H 6.387 1.269 -9.462 1.00 . A A . 116 ARG HG3 1 1
2 2060 1 1 27 ARG HH11 H 9.510 2.650 -9.687 1.00 . A A . 116 ARG HH11 1 1
2 2061 1 1 27 ARG HH12 H 10.100 3.258 -11.199 1.00 . A A . 116 ARG HH12 1 1
2 2062 1 1 27 ARG HH21 H 7.069 4.790 -12.092 1.00 . A A . 116 ARG HH21 1 1
2 2063 1 1 27 ARG HH22 H 8.715 4.483 -12.566 1.00 . A A . 116 ARG HH22 1 1
2 2064 1 1 27 ARG N N 6.276 1.419 -4.956 1.00 . A A . 116 ARG N 1 1
2 2065 1 1 27 ARG NE N 7.177 3.589 -9.897 1.00 . A A . 116 ARG NE 1 1
2 2066 1 1 27 ARG NH1 N 9.356 3.165 -10.532 1.00 . A A . 116 ARG NH1 1 1
2 2067 1 1 27 ARG NH2 N 7.972 4.379 -11.902 1.00 . A A . 116 ARG NH2 1 1
2 2068 1 1 27 ARG O O 8.089 3.433 -5.705 1.00 . A A . 116 ARG O 1 1
2 2069 1 1 28 GLY C C 10.974 2.623 -4.641 1.00 . A A . 117 GLY C 1 1
2 2070 1 1 28 GLY CA C 10.662 2.510 -6.111 1.00 . A A . 117 GLY CA 1 1
2 2071 1 1 28 GLY H H 9.509 0.809 -6.608 1.00 . A A . 117 GLY H 1 1
2 2072 1 1 28 GLY HA2 H 11.481 2.020 -6.621 1.00 . A A . 117 GLY HA2 1 1
2 2073 1 1 28 GLY HA3 H 10.519 3.497 -6.521 1.00 . A A . 117 GLY HA3 1 1
2 2074 1 1 28 GLY N N 9.458 1.748 -6.295 1.00 . A A . 117 GLY N 1 1
2 2075 1 1 28 GLY O O 11.613 3.577 -4.199 1.00 . A A . 117 GLY O 1 1
2 2076 1 1 29 LEU C C 11.871 1.415 -1.794 1.00 . A A . 118 LEU C 1 1
2 2077 1 1 29 LEU CA C 10.514 1.734 -2.423 1.00 . A A . 118 LEU CA 1 1
2 2078 1 1 29 LEU CB C 9.457 0.815 -1.810 1.00 . A A . 118 LEU CB 1 1
2 2079 1 1 29 LEU CD1 C 9.119 -1.492 -0.927 1.00 . A A . 118 LEU CD1 1 1
2 2080 1 1 29 LEU CD2 C 8.898 -1.093 -3.291 1.00 . A A . 118 LEU CD2 1 1
2 2081 1 1 29 LEU CG C 9.652 -0.678 -2.072 1.00 . A A . 118 LEU CG 1 1
2 2082 1 1 29 LEU H H 10.289 0.747 -4.317 1.00 . A A . 118 LEU H 1 1
2 2083 1 1 29 LEU HA H 10.246 2.759 -2.191 1.00 . A A . 118 LEU HA 1 1
2 2084 1 1 29 LEU HB2 H 9.454 0.973 -0.743 1.00 . A A . 118 LEU HB2 1 1
2 2085 1 1 29 LEU HB3 H 8.492 1.102 -2.199 1.00 . A A . 118 LEU HB3 1 1
2 2086 1 1 29 LEU HD11 H 9.643 -2.436 -0.877 1.00 . A A . 118 LEU HD11 1 1
2 2087 1 1 29 LEU HD12 H 8.070 -1.673 -1.097 1.00 . A A . 118 LEU HD12 1 1
2 2088 1 1 29 LEU HD13 H 9.242 -0.954 -0.018 1.00 . A A . 118 LEU HD13 1 1
2 2089 1 1 29 LEU HD21 H 8.604 -0.223 -3.852 1.00 . A A . 118 LEU HD21 1 1
2 2090 1 1 29 LEU HD22 H 8.022 -1.629 -2.968 1.00 . A A . 118 LEU HD22 1 1
2 2091 1 1 29 LEU HD23 H 9.511 -1.735 -3.903 1.00 . A A . 118 LEU HD23 1 1
2 2092 1 1 29 LEU HG H 10.697 -0.902 -2.215 1.00 . A A . 118 LEU HG 1 1
2 2093 1 1 29 LEU N N 10.549 1.613 -3.882 1.00 . A A . 118 LEU N 1 1
2 2094 1 1 29 LEU O O 12.411 0.328 -1.993 1.00 . A A . 118 LEU O 1 1
2 2095 1 1 30 PRO C C 13.405 1.267 0.969 1.00 . A A . 119 PRO C 1 1
2 2096 1 1 30 PRO CA C 13.670 2.098 -0.284 1.00 . A A . 119 PRO CA 1 1
2 2097 1 1 30 PRO CB C 14.171 3.486 0.076 1.00 . A A . 119 PRO CB 1 1
2 2098 1 1 30 PRO CD C 12.020 3.756 -0.908 1.00 . A A . 119 PRO CD 1 1
2 2099 1 1 30 PRO CG C 12.955 4.329 0.101 1.00 . A A . 119 PRO CG 1 1
2 2100 1 1 30 PRO HA H 14.405 1.601 -0.895 1.00 . A A . 119 PRO HA 1 1
2 2101 1 1 30 PRO HB2 H 14.658 3.462 1.035 1.00 . A A . 119 PRO HB2 1 1
2 2102 1 1 30 PRO HB3 H 14.862 3.822 -0.675 1.00 . A A . 119 PRO HB3 1 1
2 2103 1 1 30 PRO HD2 H 11.017 3.821 -0.540 1.00 . A A . 119 PRO HD2 1 1
2 2104 1 1 30 PRO HD3 H 12.124 4.276 -1.845 1.00 . A A . 119 PRO HD3 1 1
2 2105 1 1 30 PRO HG2 H 12.508 4.295 1.084 1.00 . A A . 119 PRO HG2 1 1
2 2106 1 1 30 PRO HG3 H 13.211 5.345 -0.158 1.00 . A A . 119 PRO HG3 1 1
2 2107 1 1 30 PRO N N 12.455 2.359 -1.039 1.00 . A A . 119 PRO N 1 1
2 2108 1 1 30 PRO O O 12.264 0.882 1.244 1.00 . A A . 119 PRO O 1 1
2 2109 1 1 31 PHE C C 13.415 0.235 3.876 1.00 . A A . 120 PHE C 1 1
2 2110 1 1 31 PHE CA C 14.478 0.035 2.792 1.00 . A A . 120 PHE CA 1 1
2 2111 1 1 31 PHE CB C 15.861 -0.020 3.437 1.00 . A A . 120 PHE CB 1 1
2 2112 1 1 31 PHE CD1 C 18.110 0.623 2.533 1.00 . A A . 120 PHE CD1 1 1
2 2113 1 1 31 PHE CD2 C 16.918 -1.129 1.441 1.00 . A A . 120 PHE CD2 1 1
2 2114 1 1 31 PHE CE1 C 19.145 0.485 1.631 1.00 . A A . 120 PHE CE1 1 1
2 2115 1 1 31 PHE CE2 C 17.951 -1.271 0.535 1.00 . A A . 120 PHE CE2 1 1
2 2116 1 1 31 PHE CG C 16.985 -0.180 2.451 1.00 . A A . 120 PHE CG 1 1
2 2117 1 1 31 PHE CZ C 19.066 -0.463 0.631 1.00 . A A . 120 PHE CZ 1 1
2 2118 1 1 31 PHE H H 15.260 1.598 1.607 1.00 . A A . 120 PHE H 1 1
2 2119 1 1 31 PHE HA H 14.297 -0.914 2.318 1.00 . A A . 120 PHE HA 1 1
2 2120 1 1 31 PHE HB2 H 16.027 0.892 3.982 1.00 . A A . 120 PHE HB2 1 1
2 2121 1 1 31 PHE HB3 H 15.897 -0.854 4.122 1.00 . A A . 120 PHE HB3 1 1
2 2122 1 1 31 PHE HD1 H 18.173 1.364 3.316 1.00 . A A . 120 PHE HD1 1 1
2 2123 1 1 31 PHE HD2 H 16.046 -1.761 1.366 1.00 . A A . 120 PHE HD2 1 1
2 2124 1 1 31 PHE HE1 H 20.017 1.120 1.708 1.00 . A A . 120 PHE HE1 1 1
2 2125 1 1 31 PHE HE2 H 17.887 -2.015 -0.244 1.00 . A A . 120 PHE HE2 1 1
2 2126 1 1 31 PHE HZ H 19.876 -0.573 -0.076 1.00 . A A . 120 PHE HZ 1 1
2 2127 1 1 31 PHE N N 14.460 1.050 1.742 1.00 . A A . 120 PHE N 1 1
2 2128 1 1 31 PHE O O 13.555 1.083 4.758 1.00 . A A . 120 PHE O 1 1
2 2129 1 1 32 GLY C C 10.106 -0.068 4.680 1.00 . A A . 121 GLY C 1 1
2 2130 1 1 32 GLY CA C 11.438 -0.740 4.880 1.00 . A A . 121 GLY CA 1 1
2 2131 1 1 32 GLY H H 12.160 -0.991 2.921 1.00 . A A . 121 GLY H 1 1
2 2132 1 1 32 GLY HA2 H 11.256 -1.812 4.995 1.00 . A A . 121 GLY HA2 1 1
2 2133 1 1 32 GLY HA3 H 11.894 -0.361 5.783 1.00 . A A . 121 GLY HA3 1 1
2 2134 1 1 32 GLY N N 12.348 -0.550 3.777 1.00 . A A . 121 GLY N 1 1
2 2135 1 1 32 GLY O O 9.313 0.015 5.620 1.00 . A A . 121 GLY O 1 1
2 2136 1 1 33 CYS C C 7.654 -0.415 3.026 1.00 . A A . 122 CYS C 1 1
2 2137 1 1 33 CYS CA C 8.499 0.835 3.161 1.00 . A A . 122 CYS CA 1 1
2 2138 1 1 33 CYS CB C 8.504 1.654 1.878 1.00 . A A . 122 CYS CB 1 1
2 2139 1 1 33 CYS H H 10.527 0.500 2.788 1.00 . A A . 122 CYS H 1 1
2 2140 1 1 33 CYS HA H 8.137 1.427 3.977 1.00 . A A . 122 CYS HA 1 1
2 2141 1 1 33 CYS HB2 H 8.607 0.991 1.034 1.00 . A A . 122 CYS HB2 1 1
2 2142 1 1 33 CYS HB3 H 7.574 2.197 1.796 1.00 . A A . 122 CYS HB3 1 1
2 2143 1 1 33 CYS HG H 10.957 2.207 1.457 1.00 . A A . 122 CYS HG 1 1
2 2144 1 1 33 CYS N N 9.831 0.415 3.474 1.00 . A A . 122 CYS N 1 1
2 2145 1 1 33 CYS O O 7.675 -1.077 1.992 1.00 . A A . 122 CYS O 1 1
2 2146 1 1 33 CYS SG S 9.854 2.857 1.810 1.00 . A A . 122 CYS SG 1 1
2 2147 1 1 34 SER C C 5.083 -2.080 5.034 1.00 . A A . 123 SER C 1 1
2 2148 1 1 34 SER CA C 6.332 -2.074 4.146 1.00 . A A . 123 SER CA 1 1
2 2149 1 1 34 SER CB C 7.376 -3.078 4.624 1.00 . A A . 123 SER CB 1 1
2 2150 1 1 34 SER H H 6.878 -0.164 4.853 1.00 . A A . 123 SER H 1 1
2 2151 1 1 34 SER HA H 6.041 -2.333 3.142 1.00 . A A . 123 SER HA 1 1
2 2152 1 1 34 SER HB2 H 6.962 -4.076 4.601 1.00 . A A . 123 SER HB2 1 1
2 2153 1 1 34 SER HB3 H 8.228 -3.023 3.959 1.00 . A A . 123 SER HB3 1 1
2 2154 1 1 34 SER HG H 8.396 -2.008 5.916 1.00 . A A . 123 SER HG 1 1
2 2155 1 1 34 SER N N 6.959 -0.776 4.093 1.00 . A A . 123 SER N 1 1
2 2156 1 1 34 SER O O 4.249 -1.186 4.935 1.00 . A A . 123 SER O 1 1
2 2157 1 1 34 SER OG O 7.813 -2.780 5.940 1.00 . A A . 123 SER OG 1 1
2 2158 1 1 35 LYS C C 3.376 -2.246 7.633 1.00 . A A . 124 LYS C 1 1
2 2159 1 1 35 LYS CA C 3.737 -3.346 6.629 1.00 . A A . 124 LYS CA 1 1
2 2160 1 1 35 LYS CB C 3.783 -4.739 7.285 1.00 . A A . 124 LYS CB 1 1
2 2161 1 1 35 LYS CD C 5.318 -6.626 7.952 1.00 . A A . 124 LYS CD 1 1
2 2162 1 1 35 LYS CE C 4.366 -7.296 8.931 1.00 . A A . 124 LYS CE 1 1
2 2163 1 1 35 LYS CG C 5.130 -5.114 7.899 1.00 . A A . 124 LYS CG 1 1
2 2164 1 1 35 LYS H H 5.759 -3.632 6.092 1.00 . A A . 124 LYS H 1 1
2 2165 1 1 35 LYS HA H 2.956 -3.364 5.887 1.00 . A A . 124 LYS HA 1 1
2 2166 1 1 35 LYS HB2 H 3.038 -4.777 8.065 1.00 . A A . 124 LYS HB2 1 1
2 2167 1 1 35 LYS HB3 H 3.538 -5.478 6.535 1.00 . A A . 124 LYS HB3 1 1
2 2168 1 1 35 LYS HD2 H 5.144 -7.032 6.968 1.00 . A A . 124 LYS HD2 1 1
2 2169 1 1 35 LYS HD3 H 6.333 -6.839 8.253 1.00 . A A . 124 LYS HD3 1 1
2 2170 1 1 35 LYS HE2 H 3.386 -6.864 8.807 1.00 . A A . 124 LYS HE2 1 1
2 2171 1 1 35 LYS HE3 H 4.323 -8.352 8.705 1.00 . A A . 124 LYS HE3 1 1
2 2172 1 1 35 LYS HG2 H 5.922 -4.685 7.305 1.00 . A A . 124 LYS HG2 1 1
2 2173 1 1 35 LYS HG3 H 5.178 -4.721 8.904 1.00 . A A . 124 LYS HG3 1 1
2 2174 1 1 35 LYS HZ1 H 5.757 -7.483 10.477 1.00 . A A . 124 LYS HZ1 1 1
2 2175 1 1 35 LYS HZ2 H 4.149 -7.638 10.976 1.00 . A A . 124 LYS HZ2 1 1
2 2176 1 1 35 LYS HZ3 H 4.771 -6.109 10.602 1.00 . A A . 124 LYS HZ3 1 1
2 2177 1 1 35 LYS N N 4.975 -3.078 5.909 1.00 . A A . 124 LYS N 1 1
2 2178 1 1 35 LYS NZ N 4.791 -7.121 10.343 1.00 . A A . 124 LYS NZ 1 1
2 2179 1 1 35 LYS O O 2.665 -1.312 7.274 1.00 . A A . 124 LYS O 1 1
2 2180 1 1 36 GLU C C 3.674 0.043 9.519 1.00 . A A . 125 GLU C 1 1
2 2181 1 1 36 GLU CA C 3.484 -1.409 9.933 1.00 . A A . 125 GLU CA 1 1
2 2182 1 1 36 GLU CB C 4.277 -1.664 11.219 1.00 . A A . 125 GLU CB 1 1
2 2183 1 1 36 GLU CD C 4.154 -4.183 11.206 1.00 . A A . 125 GLU CD 1 1
2 2184 1 1 36 GLU CG C 3.871 -2.918 11.975 1.00 . A A . 125 GLU CG 1 1
2 2185 1 1 36 GLU H H 4.538 -3.033 9.055 1.00 . A A . 125 GLU H 1 1
2 2186 1 1 36 GLU HA H 2.436 -1.573 10.134 1.00 . A A . 125 GLU HA 1 1
2 2187 1 1 36 GLU HB2 H 5.322 -1.748 10.968 1.00 . A A . 125 GLU HB2 1 1
2 2188 1 1 36 GLU HB3 H 4.144 -0.817 11.878 1.00 . A A . 125 GLU HB3 1 1
2 2189 1 1 36 GLU HG2 H 4.417 -2.953 12.906 1.00 . A A . 125 GLU HG2 1 1
2 2190 1 1 36 GLU HG3 H 2.813 -2.869 12.182 1.00 . A A . 125 GLU HG3 1 1
2 2191 1 1 36 GLU N N 3.881 -2.335 8.862 1.00 . A A . 125 GLU N 1 1
2 2192 1 1 36 GLU O O 2.893 0.917 9.906 1.00 . A A . 125 GLU O 1 1
2 2193 1 1 36 GLU OE1 O 5.343 -4.532 11.039 1.00 . A A . 125 GLU OE1 1 1
2 2194 1 1 36 GLU OE2 O 3.194 -4.839 10.758 1.00 . A A . 125 GLU OE2 1 1
2 2195 1 1 37 GLU C C 3.859 2.193 7.461 1.00 . A A . 126 GLU C 1 1
2 2196 1 1 37 GLU CA C 5.012 1.632 8.276 1.00 . A A . 126 GLU CA 1 1
2 2197 1 1 37 GLU CB C 6.304 1.649 7.479 1.00 . A A . 126 GLU CB 1 1
2 2198 1 1 37 GLU CD C 6.987 4.017 8.068 1.00 . A A . 126 GLU CD 1 1
2 2199 1 1 37 GLU CG C 6.700 3.023 6.959 1.00 . A A . 126 GLU CG 1 1
2 2200 1 1 37 GLU H H 5.302 -0.449 8.471 1.00 . A A . 126 GLU H 1 1
2 2201 1 1 37 GLU HA H 5.135 2.245 9.129 1.00 . A A . 126 GLU HA 1 1
2 2202 1 1 37 GLU HB2 H 7.105 1.277 8.101 1.00 . A A . 126 GLU HB2 1 1
2 2203 1 1 37 GLU HB3 H 6.179 0.997 6.649 1.00 . A A . 126 GLU HB3 1 1
2 2204 1 1 37 GLU HG2 H 7.586 2.920 6.350 1.00 . A A . 126 GLU HG2 1 1
2 2205 1 1 37 GLU HG3 H 5.893 3.405 6.353 1.00 . A A . 126 GLU HG3 1 1
2 2206 1 1 37 GLU N N 4.717 0.293 8.740 1.00 . A A . 126 GLU N 1 1
2 2207 1 1 37 GLU O O 3.172 3.100 7.919 1.00 . A A . 126 GLU O 1 1
2 2208 1 1 37 GLU OE1 O 8.171 4.177 8.436 1.00 . A A . 126 GLU OE1 1 1
2 2209 1 1 37 GLU OE2 O 6.035 4.640 8.576 1.00 . A A . 126 GLU OE2 1 1
2 2210 1 1 38 ILE C C 1.222 2.117 6.104 1.00 . A A . 127 ILE C 1 1
2 2211 1 1 38 ILE CA C 2.579 2.106 5.395 1.00 . A A . 127 ILE CA 1 1
2 2212 1 1 38 ILE CB C 2.520 1.204 4.154 1.00 . A A . 127 ILE CB 1 1
2 2213 1 1 38 ILE CD1 C 5.000 1.957 3.850 1.00 . A A . 127 ILE CD1 1 1
2 2214 1 1 38 ILE CG1 C 3.750 1.354 3.244 1.00 . A A . 127 ILE CG1 1 1
2 2215 1 1 38 ILE CG2 C 1.268 1.487 3.352 1.00 . A A . 127 ILE CG2 1 1
2 2216 1 1 38 ILE H H 4.200 0.902 5.951 1.00 . A A . 127 ILE H 1 1
2 2217 1 1 38 ILE HA H 2.812 3.107 5.076 1.00 . A A . 127 ILE HA 1 1
2 2218 1 1 38 ILE HB H 2.470 0.186 4.497 1.00 . A A . 127 ILE HB 1 1
2 2219 1 1 38 ILE HD11 H 5.508 1.215 4.449 1.00 . A A . 127 ILE HD11 1 1
2 2220 1 1 38 ILE HD12 H 4.718 2.783 4.472 1.00 . A A . 127 ILE HD12 1 1
2 2221 1 1 38 ILE HD13 H 5.661 2.298 3.063 1.00 . A A . 127 ILE HD13 1 1
2 2222 1 1 38 ILE HG12 H 4.021 0.376 2.926 1.00 . A A . 127 ILE HG12 1 1
2 2223 1 1 38 ILE HG13 H 3.478 1.942 2.391 1.00 . A A . 127 ILE HG13 1 1
2 2224 1 1 38 ILE HG21 H 1.120 0.706 2.623 1.00 . A A . 127 ILE HG21 1 1
2 2225 1 1 38 ILE HG22 H 1.373 2.435 2.848 1.00 . A A . 127 ILE HG22 1 1
2 2226 1 1 38 ILE HG23 H 0.429 1.525 4.022 1.00 . A A . 127 ILE HG23 1 1
2 2227 1 1 38 ILE N N 3.631 1.643 6.274 1.00 . A A . 127 ILE N 1 1
2 2228 1 1 38 ILE O O 0.423 3.033 5.895 1.00 . A A . 127 ILE O 1 1
2 2229 1 1 39 VAL C C -0.641 2.320 8.385 1.00 . A A . 128 VAL C 1 1
2 2230 1 1 39 VAL CA C -0.272 1.007 7.697 1.00 . A A . 128 VAL CA 1 1
2 2231 1 1 39 VAL CB C -0.212 -0.087 8.781 1.00 . A A . 128 VAL CB 1 1
2 2232 1 1 39 VAL CG1 C -1.450 -0.047 9.670 1.00 . A A . 128 VAL CG1 1 1
2 2233 1 1 39 VAL CG2 C -0.078 -1.450 8.146 1.00 . A A . 128 VAL CG2 1 1
2 2234 1 1 39 VAL H H 1.683 0.438 7.099 1.00 . A A . 128 VAL H 1 1
2 2235 1 1 39 VAL HA H -1.039 0.728 6.988 1.00 . A A . 128 VAL HA 1 1
2 2236 1 1 39 VAL HB H 0.655 0.091 9.398 1.00 . A A . 128 VAL HB 1 1
2 2237 1 1 39 VAL HG11 H -1.532 0.929 10.127 1.00 . A A . 128 VAL HG11 1 1
2 2238 1 1 39 VAL HG12 H -1.365 -0.797 10.440 1.00 . A A . 128 VAL HG12 1 1
2 2239 1 1 39 VAL HG13 H -2.329 -0.240 9.073 1.00 . A A . 128 VAL HG13 1 1
2 2240 1 1 39 VAL HG21 H 0.804 -1.473 7.524 1.00 . A A . 128 VAL HG21 1 1
2 2241 1 1 39 VAL HG22 H -0.951 -1.656 7.544 1.00 . A A . 128 VAL HG22 1 1
2 2242 1 1 39 VAL HG23 H 0.011 -2.196 8.920 1.00 . A A . 128 VAL HG23 1 1
2 2243 1 1 39 VAL N N 0.989 1.120 6.961 1.00 . A A . 128 VAL N 1 1
2 2244 1 1 39 VAL O O -1.695 2.904 8.126 1.00 . A A . 128 VAL O 1 1
2 2245 1 1 40 GLN C C 0.602 5.197 9.553 1.00 . A A . 129 GLN C 1 1
2 2246 1 1 40 GLN CA C -0.040 3.928 10.103 1.00 . A A . 129 GLN CA 1 1
2 2247 1 1 40 GLN CB C 0.447 3.676 11.531 1.00 . A A . 129 GLN CB 1 1
2 2248 1 1 40 GLN CD C 0.264 2.257 13.610 1.00 . A A . 129 GLN CD 1 1
2 2249 1 1 40 GLN CG C -0.213 2.477 12.191 1.00 . A A . 129 GLN CG 1 1
2 2250 1 1 40 GLN H H 1.110 2.314 9.352 1.00 . A A . 129 GLN H 1 1
2 2251 1 1 40 GLN HA H -1.109 4.061 10.121 1.00 . A A . 129 GLN HA 1 1
2 2252 1 1 40 GLN HB2 H 1.514 3.508 11.510 1.00 . A A . 129 GLN HB2 1 1
2 2253 1 1 40 GLN HB3 H 0.240 4.550 12.131 1.00 . A A . 129 GLN HB3 1 1
2 2254 1 1 40 GLN HE21 H -1.191 3.414 14.304 1.00 . A A . 129 GLN HE21 1 1
2 2255 1 1 40 GLN HE22 H -0.138 2.732 15.493 1.00 . A A . 129 GLN HE22 1 1
2 2256 1 1 40 GLN HG2 H -1.280 2.633 12.206 1.00 . A A . 129 GLN HG2 1 1
2 2257 1 1 40 GLN HG3 H 0.013 1.593 11.610 1.00 . A A . 129 GLN HG3 1 1
2 2258 1 1 40 GLN N N 0.244 2.774 9.265 1.00 . A A . 129 GLN N 1 1
2 2259 1 1 40 GLN NE2 N -0.421 2.862 14.564 1.00 . A A . 129 GLN NE2 1 1
2 2260 1 1 40 GLN O O 0.413 6.280 10.106 1.00 . A A . 129 GLN O 1 1
2 2261 1 1 40 GLN OE1 O 1.244 1.548 13.846 1.00 . A A . 129 GLN OE1 1 1
2 2262 1 1 41 PHE C C 1.082 7.271 7.494 1.00 . A A . 130 PHE C 1 1
2 2263 1 1 41 PHE CA C 2.070 6.187 7.868 1.00 . A A . 130 PHE CA 1 1
2 2264 1 1 41 PHE CB C 2.785 5.748 6.600 1.00 . A A . 130 PHE CB 1 1
2 2265 1 1 41 PHE CD1 C 5.080 5.856 5.602 1.00 . A A . 130 PHE CD1 1 1
2 2266 1 1 41 PHE CD2 C 4.287 7.760 6.795 1.00 . A A . 130 PHE CD2 1 1
2 2267 1 1 41 PHE CE1 C 6.272 6.505 5.350 1.00 . A A . 130 PHE CE1 1 1
2 2268 1 1 41 PHE CE2 C 5.478 8.414 6.546 1.00 . A A . 130 PHE CE2 1 1
2 2269 1 1 41 PHE CG C 4.074 6.473 6.326 1.00 . A A . 130 PHE CG 1 1
2 2270 1 1 41 PHE CZ C 6.471 7.785 5.823 1.00 . A A . 130 PHE CZ 1 1
2 2271 1 1 41 PHE H H 1.466 4.165 8.074 1.00 . A A . 130 PHE H 1 1
2 2272 1 1 41 PHE HA H 2.784 6.572 8.575 1.00 . A A . 130 PHE HA 1 1
2 2273 1 1 41 PHE HB2 H 3.001 4.695 6.664 1.00 . A A . 130 PHE HB2 1 1
2 2274 1 1 41 PHE HB3 H 2.121 5.924 5.764 1.00 . A A . 130 PHE HB3 1 1
2 2275 1 1 41 PHE HD1 H 4.924 4.854 5.230 1.00 . A A . 130 PHE HD1 1 1
2 2276 1 1 41 PHE HD2 H 3.511 8.253 7.362 1.00 . A A . 130 PHE HD2 1 1
2 2277 1 1 41 PHE HE1 H 7.047 6.010 4.785 1.00 . A A . 130 PHE HE1 1 1
2 2278 1 1 41 PHE HE2 H 5.632 9.416 6.915 1.00 . A A . 130 PHE HE2 1 1
2 2279 1 1 41 PHE HZ H 7.402 8.295 5.627 1.00 . A A . 130 PHE HZ 1 1
2 2280 1 1 41 PHE N N 1.367 5.056 8.474 1.00 . A A . 130 PHE N 1 1
2 2281 1 1 41 PHE O O 1.146 8.398 7.988 1.00 . A A . 130 PHE O 1 1
2 2282 1 1 42 PHE C C -2.063 7.605 7.185 1.00 . A A . 131 PHE C 1 1
2 2283 1 1 42 PHE CA C -0.900 7.817 6.243 1.00 . A A . 131 PHE CA 1 1
2 2284 1 1 42 PHE CB C -1.320 7.583 4.792 1.00 . A A . 131 PHE CB 1 1
2 2285 1 1 42 PHE CD1 C -1.076 9.497 3.193 1.00 . A A . 131 PHE CD1 1 1
2 2286 1 1 42 PHE CD2 C -3.112 9.301 4.408 1.00 . A A . 131 PHE CD2 1 1
2 2287 1 1 42 PHE CE1 C -1.552 10.637 2.572 1.00 . A A . 131 PHE CE1 1 1
2 2288 1 1 42 PHE CE2 C -3.595 10.437 3.791 1.00 . A A . 131 PHE CE2 1 1
2 2289 1 1 42 PHE CG C -1.849 8.817 4.116 1.00 . A A . 131 PHE CG 1 1
2 2290 1 1 42 PHE CZ C -2.815 11.105 2.871 1.00 . A A . 131 PHE CZ 1 1
2 2291 1 1 42 PHE H H 0.165 6.004 6.258 1.00 . A A . 131 PHE H 1 1
2 2292 1 1 42 PHE HA H -0.532 8.826 6.356 1.00 . A A . 131 PHE HA 1 1
2 2293 1 1 42 PHE HB2 H -0.469 7.236 4.229 1.00 . A A . 131 PHE HB2 1 1
2 2294 1 1 42 PHE HB3 H -2.094 6.831 4.765 1.00 . A A . 131 PHE HB3 1 1
2 2295 1 1 42 PHE HD1 H -0.090 9.128 2.955 1.00 . A A . 131 PHE HD1 1 1
2 2296 1 1 42 PHE HD2 H -3.723 8.779 5.129 1.00 . A A . 131 PHE HD2 1 1
2 2297 1 1 42 PHE HE1 H -0.938 11.157 1.854 1.00 . A A . 131 PHE HE1 1 1
2 2298 1 1 42 PHE HE2 H -4.583 10.799 4.026 1.00 . A A . 131 PHE HE2 1 1
2 2299 1 1 42 PHE HZ H -3.190 11.994 2.388 1.00 . A A . 131 PHE HZ 1 1
2 2300 1 1 42 PHE N N 0.150 6.910 6.630 1.00 . A A . 131 PHE N 1 1
2 2301 1 1 42 PHE O O -3.128 7.136 6.786 1.00 . A A . 131 PHE O 1 1
2 2302 1 1 43 SER C C -4.171 8.214 9.058 1.00 . A A . 132 SER C 1 1
2 2303 1 1 43 SER CA C -2.785 7.776 9.525 1.00 . A A . 132 SER CA 1 1
2 2304 1 1 43 SER CB C -2.354 8.618 10.726 1.00 . A A . 132 SER CB 1 1
2 2305 1 1 43 SER H H -0.882 8.181 8.681 1.00 . A A . 132 SER H 1 1
2 2306 1 1 43 SER HA H -2.829 6.740 9.822 1.00 . A A . 132 SER HA 1 1
2 2307 1 1 43 SER HB2 H -2.359 9.667 10.450 1.00 . A A . 132 SER HB2 1 1
2 2308 1 1 43 SER HB3 H -3.043 8.452 11.546 1.00 . A A . 132 SER HB3 1 1
2 2309 1 1 43 SER HG H -0.788 7.431 10.737 1.00 . A A . 132 SER HG 1 1
2 2310 1 1 43 SER N N -1.798 7.894 8.455 1.00 . A A . 132 SER N 1 1
2 2311 1 1 43 SER O O -4.393 9.381 8.719 1.00 . A A . 132 SER O 1 1
2 2312 1 1 43 SER OG O -1.047 8.268 11.150 1.00 . A A . 132 SER OG 1 1
2 2313 1 1 44 GLY C C -6.820 6.628 7.438 1.00 . A A . 133 GLY C 1 1
2 2314 1 1 44 GLY CA C -6.424 7.544 8.563 1.00 . A A . 133 GLY CA 1 1
2 2315 1 1 44 GLY H H -4.848 6.353 9.287 1.00 . A A . 133 GLY H 1 1
2 2316 1 1 44 GLY HA2 H -7.118 7.424 9.380 1.00 . A A . 133 GLY HA2 1 1
2 2317 1 1 44 GLY HA3 H -6.465 8.561 8.207 1.00 . A A . 133 GLY HA3 1 1
2 2318 1 1 44 GLY N N -5.091 7.265 9.029 1.00 . A A . 133 GLY N 1 1
2 2319 1 1 44 GLY O O -7.807 6.876 6.760 1.00 . A A . 133 GLY O 1 1
2 2320 1 1 45 LEU C C -6.449 3.232 6.701 1.00 . A A . 134 LEU C 1 1
2 2321 1 1 45 LEU CA C -6.262 4.627 6.144 1.00 . A A . 134 LEU CA 1 1
2 2322 1 1 45 LEU CB C -5.115 4.634 5.154 1.00 . A A . 134 LEU CB 1 1
2 2323 1 1 45 LEU CD1 C -5.523 7.000 4.597 1.00 . A A . 134 LEU CD1 1 1
2 2324 1 1 45 LEU CD2 C -4.017 5.716 3.221 1.00 . A A . 134 LEU CD2 1 1
2 2325 1 1 45 LEU CG C -5.252 5.651 4.043 1.00 . A A . 134 LEU CG 1 1
2 2326 1 1 45 LEU H H -5.228 5.474 7.782 1.00 . A A . 134 LEU H 1 1
2 2327 1 1 45 LEU HA H -7.151 4.912 5.624 1.00 . A A . 134 LEU HA 1 1
2 2328 1 1 45 LEU HB2 H -4.199 4.837 5.688 1.00 . A A . 134 LEU HB2 1 1
2 2329 1 1 45 LEU HB3 H -5.047 3.659 4.708 1.00 . A A . 134 LEU HB3 1 1
2 2330 1 1 45 LEU HD11 H -6.590 7.150 4.639 1.00 . A A . 134 LEU HD11 1 1
2 2331 1 1 45 LEU HD12 H -5.061 7.735 3.952 1.00 . A A . 134 LEU HD12 1 1
2 2332 1 1 45 LEU HD13 H -5.104 7.058 5.600 1.00 . A A . 134 LEU HD13 1 1
2 2333 1 1 45 LEU HD21 H -3.190 5.334 3.798 1.00 . A A . 134 LEU HD21 1 1
2 2334 1 1 45 LEU HD22 H -3.837 6.753 2.960 1.00 . A A . 134 LEU HD22 1 1
2 2335 1 1 45 LEU HD23 H -4.154 5.127 2.332 1.00 . A A . 134 LEU HD23 1 1
2 2336 1 1 45 LEU HG H -6.071 5.379 3.400 1.00 . A A . 134 LEU HG 1 1
2 2337 1 1 45 LEU N N -6.017 5.593 7.212 1.00 . A A . 134 LEU N 1 1
2 2338 1 1 45 LEU O O -5.820 2.868 7.696 1.00 . A A . 134 LEU O 1 1
2 2339 1 1 46 GLU C C -6.590 0.131 5.894 1.00 . A A . 135 GLU C 1 1
2 2340 1 1 46 GLU CA C -7.563 1.119 6.520 1.00 . A A . 135 GLU CA 1 1
2 2341 1 1 46 GLU CB C -9.013 0.754 6.306 1.00 . A A . 135 GLU CB 1 1
2 2342 1 1 46 GLU CD C -10.758 0.211 4.638 1.00 . A A . 135 GLU CD 1 1
2 2343 1 1 46 GLU CG C -9.291 0.311 4.932 1.00 . A A . 135 GLU CG 1 1
2 2344 1 1 46 GLU H H -7.723 2.736 5.240 1.00 . A A . 135 GLU H 1 1
2 2345 1 1 46 GLU HA H -7.382 1.151 7.531 1.00 . A A . 135 GLU HA 1 1
2 2346 1 1 46 GLU HB2 H -9.280 -0.040 6.977 1.00 . A A . 135 GLU HB2 1 1
2 2347 1 1 46 GLU HB3 H -9.620 1.622 6.511 1.00 . A A . 135 GLU HB3 1 1
2 2348 1 1 46 GLU HG2 H -8.831 1.010 4.277 1.00 . A A . 135 GLU HG2 1 1
2 2349 1 1 46 GLU HG3 H -8.839 -0.654 4.801 1.00 . A A . 135 GLU HG3 1 1
2 2350 1 1 46 GLU N N -7.292 2.436 6.052 1.00 . A A . 135 GLU N 1 1
2 2351 1 1 46 GLU O O -6.936 -0.949 5.386 1.00 . A A . 135 GLU O 1 1
2 2352 1 1 46 GLU OE1 O -11.487 -0.396 5.442 1.00 . A A . 135 GLU OE1 1 1
2 2353 1 1 46 GLU OE2 O -11.179 0.718 3.596 1.00 . A A . 135 GLU OE2 1 1
2 2354 1 1 47 ILE C C -3.969 -1.396 6.448 1.00 . A A . 136 ILE C 1 1
2 2355 1 1 47 ILE CA C -4.267 -0.282 5.466 1.00 . A A . 136 ILE CA 1 1
2 2356 1 1 47 ILE CB C -3.006 0.575 5.245 1.00 . A A . 136 ILE CB 1 1
2 2357 1 1 47 ILE CD1 C -2.512 2.881 4.389 1.00 . A A . 136 ILE CD1 1 1
2 2358 1 1 47 ILE CG1 C -3.255 1.592 4.174 1.00 . A A . 136 ILE CG1 1 1
2 2359 1 1 47 ILE CG2 C -1.837 -0.296 4.831 1.00 . A A . 136 ILE CG2 1 1
2 2360 1 1 47 ILE H H -5.153 1.412 6.355 1.00 . A A . 136 ILE H 1 1
2 2361 1 1 47 ILE HA H -4.576 -0.710 4.523 1.00 . A A . 136 ILE HA 1 1
2 2362 1 1 47 ILE HB H -2.757 1.097 6.156 1.00 . A A . 136 ILE HB 1 1
2 2363 1 1 47 ILE HD11 H -2.524 3.457 3.474 1.00 . A A . 136 ILE HD11 1 1
2 2364 1 1 47 ILE HD12 H -1.493 2.673 4.678 1.00 . A A . 136 ILE HD12 1 1
2 2365 1 1 47 ILE HD13 H -3.007 3.442 5.168 1.00 . A A . 136 ILE HD13 1 1
2 2366 1 1 47 ILE HG12 H -2.913 1.172 3.239 1.00 . A A . 136 ILE HG12 1 1
2 2367 1 1 47 ILE HG13 H -4.319 1.814 4.122 1.00 . A A . 136 ILE HG13 1 1
2 2368 1 1 47 ILE HG21 H -1.563 -0.950 5.644 1.00 . A A . 136 ILE HG21 1 1
2 2369 1 1 47 ILE HG22 H -1.003 0.334 4.569 1.00 . A A . 136 ILE HG22 1 1
2 2370 1 1 47 ILE HG23 H -2.124 -0.885 3.973 1.00 . A A . 136 ILE HG23 1 1
2 2371 1 1 47 ILE N N -5.346 0.525 5.967 1.00 . A A . 136 ILE N 1 1
2 2372 1 1 47 ILE O O -3.742 -1.149 7.633 1.00 . A A . 136 ILE O 1 1
2 2373 1 1 48 VAL C C -2.320 -4.043 7.015 1.00 . A A . 137 VAL C 1 1
2 2374 1 1 48 VAL CA C -3.803 -3.771 6.817 1.00 . A A . 137 VAL CA 1 1
2 2375 1 1 48 VAL CB C -4.478 -5.048 6.262 1.00 . A A . 137 VAL CB 1 1
2 2376 1 1 48 VAL CG1 C -4.069 -5.281 4.823 1.00 . A A . 137 VAL CG1 1 1
2 2377 1 1 48 VAL CG2 C -4.121 -6.266 7.108 1.00 . A A . 137 VAL CG2 1 1
2 2378 1 1 48 VAL H H -4.185 -2.759 5.001 1.00 . A A . 137 VAL H 1 1
2 2379 1 1 48 VAL HA H -4.249 -3.538 7.766 1.00 . A A . 137 VAL HA 1 1
2 2380 1 1 48 VAL HB H -5.549 -4.912 6.295 1.00 . A A . 137 VAL HB 1 1
2 2381 1 1 48 VAL HG11 H -4.441 -4.477 4.207 1.00 . A A . 137 VAL HG11 1 1
2 2382 1 1 48 VAL HG12 H -4.480 -6.219 4.479 1.00 . A A . 137 VAL HG12 1 1
2 2383 1 1 48 VAL HG13 H -2.991 -5.314 4.759 1.00 . A A . 137 VAL HG13 1 1
2 2384 1 1 48 VAL HG21 H -4.428 -6.097 8.131 1.00 . A A . 137 VAL HG21 1 1
2 2385 1 1 48 VAL HG22 H -3.048 -6.428 7.074 1.00 . A A . 137 VAL HG22 1 1
2 2386 1 1 48 VAL HG23 H -4.629 -7.136 6.717 1.00 . A A . 137 VAL HG23 1 1
2 2387 1 1 48 VAL N N -4.013 -2.623 5.960 1.00 . A A . 137 VAL N 1 1
2 2388 1 1 48 VAL O O -1.554 -4.094 6.049 1.00 . A A . 137 VAL O 1 1
2 2389 1 1 49 PRO C C -0.257 -5.997 7.954 1.00 . A A . 138 PRO C 1 1
2 2390 1 1 49 PRO CA C -0.530 -4.638 8.567 1.00 . A A . 138 PRO CA 1 1
2 2391 1 1 49 PRO CB C -0.486 -4.719 10.097 1.00 . A A . 138 PRO CB 1 1
2 2392 1 1 49 PRO CD C -2.676 -3.975 9.493 1.00 . A A . 138 PRO CD 1 1
2 2393 1 1 49 PRO CG C -1.624 -3.882 10.563 1.00 . A A . 138 PRO CG 1 1
2 2394 1 1 49 PRO HA H 0.203 -3.930 8.212 1.00 . A A . 138 PRO HA 1 1
2 2395 1 1 49 PRO HB2 H -0.600 -5.747 10.406 1.00 . A A . 138 PRO HB2 1 1
2 2396 1 1 49 PRO HB3 H 0.459 -4.334 10.452 1.00 . A A . 138 PRO HB3 1 1
2 2397 1 1 49 PRO HD2 H -3.342 -4.802 9.688 1.00 . A A . 138 PRO HD2 1 1
2 2398 1 1 49 PRO HD3 H -3.229 -3.049 9.427 1.00 . A A . 138 PRO HD3 1 1
2 2399 1 1 49 PRO HG2 H -2.004 -4.267 11.497 1.00 . A A . 138 PRO HG2 1 1
2 2400 1 1 49 PRO HG3 H -1.302 -2.859 10.683 1.00 . A A . 138 PRO HG3 1 1
2 2401 1 1 49 PRO N N -1.887 -4.207 8.270 1.00 . A A . 138 PRO N 1 1
2 2402 1 1 49 PRO O O -0.769 -7.008 8.440 1.00 . A A . 138 PRO O 1 1
2 2403 1 1 50 ASN C C -0.100 -7.782 5.231 1.00 . A A . 139 ASN C 1 1
2 2404 1 1 50 ASN CA C 0.946 -7.243 6.207 1.00 . A A . 139 ASN CA 1 1
2 2405 1 1 50 ASN CB C 1.343 -8.314 7.240 1.00 . A A . 139 ASN CB 1 1
2 2406 1 1 50 ASN CG C 2.244 -9.399 6.661 1.00 . A A . 139 ASN CG 1 1
2 2407 1 1 50 ASN H H 0.714 -5.119 6.410 1.00 . A A . 139 ASN H 1 1
2 2408 1 1 50 ASN HA H 1.826 -6.988 5.633 1.00 . A A . 139 ASN HA 1 1
2 2409 1 1 50 ASN HB2 H 1.864 -7.842 8.057 1.00 . A A . 139 ASN HB2 1 1
2 2410 1 1 50 ASN HB3 H 0.443 -8.781 7.617 1.00 . A A . 139 ASN HB3 1 1
2 2411 1 1 50 ASN HD21 H 0.692 -10.615 6.421 1.00 . A A . 139 ASN HD21 1 1
2 2412 1 1 50 ASN HD22 H 2.224 -11.238 5.909 1.00 . A A . 139 ASN HD22 1 1
2 2413 1 1 50 ASN N N 0.488 -5.998 6.844 1.00 . A A . 139 ASN N 1 1
2 2414 1 1 50 ASN ND2 N 1.664 -10.532 6.297 1.00 . A A . 139 ASN ND2 1 1
2 2415 1 1 50 ASN O O -0.185 -8.978 4.968 1.00 . A A . 139 ASN O 1 1
2 2416 1 1 50 ASN OD1 O 3.459 -9.231 6.576 1.00 . A A . 139 ASN OD1 1 1
2 2417 1 1 51 GLY C C -0.593 -6.637 2.361 1.00 . A A . 140 GLY C 1 1
2 2418 1 1 51 GLY CA C -1.548 -7.122 3.417 1.00 . A A . 140 GLY CA 1 1
2 2419 1 1 51 GLY H H -1.061 -6.027 5.165 1.00 . A A . 140 GLY H 1 1
2 2420 1 1 51 GLY HA2 H -1.734 -8.182 3.297 1.00 . A A . 140 GLY HA2 1 1
2 2421 1 1 51 GLY HA3 H -2.470 -6.571 3.350 1.00 . A A . 140 GLY HA3 1 1
2 2422 1 1 51 GLY N N -0.905 -6.874 4.696 1.00 . A A . 140 GLY N 1 1
2 2423 1 1 51 GLY O O -0.919 -6.457 1.188 1.00 . A A . 140 GLY O 1 1
2 2424 1 1 52 ILE C C 2.928 -6.710 2.368 1.00 . A A . 141 ILE C 1 1
2 2425 1 1 52 ILE CA C 1.722 -5.824 2.188 1.00 . A A . 141 ILE CA 1 1
2 2426 1 1 52 ILE CB C 2.087 -4.514 2.859 1.00 . A A . 141 ILE CB 1 1
2 2427 1 1 52 ILE CD1 C 0.991 -2.827 4.416 1.00 . A A . 141 ILE CD1 1 1
2 2428 1 1 52 ILE CG1 C 0.812 -3.785 3.271 1.00 . A A . 141 ILE CG1 1 1
2 2429 1 1 52 ILE CG2 C 2.963 -3.693 1.932 1.00 . A A . 141 ILE CG2 1 1
2 2430 1 1 52 ILE H H 0.732 -6.628 3.812 1.00 . A A . 141 ILE H 1 1
2 2431 1 1 52 ILE HA H 1.499 -5.636 1.128 1.00 . A A . 141 ILE HA 1 1
2 2432 1 1 52 ILE HB H 2.661 -4.745 3.737 1.00 . A A . 141 ILE HB 1 1
2 2433 1 1 52 ILE HD11 H 0.301 -2.004 4.312 1.00 . A A . 141 ILE HD11 1 1
2 2434 1 1 52 ILE HD12 H 2.000 -2.462 4.422 1.00 . A A . 141 ILE HD12 1 1
2 2435 1 1 52 ILE HD13 H 0.791 -3.344 5.338 1.00 . A A . 141 ILE HD13 1 1
2 2436 1 1 52 ILE HG12 H 0.443 -3.230 2.438 1.00 . A A . 141 ILE HG12 1 1
2 2437 1 1 52 ILE HG13 H 0.074 -4.522 3.565 1.00 . A A . 141 ILE HG13 1 1
2 2438 1 1 52 ILE HG21 H 3.969 -4.093 1.943 1.00 . A A . 141 ILE HG21 1 1
2 2439 1 1 52 ILE HG22 H 2.975 -2.673 2.270 1.00 . A A . 141 ILE HG22 1 1
2 2440 1 1 52 ILE HG23 H 2.567 -3.746 0.919 1.00 . A A . 141 ILE HG23 1 1
2 2441 1 1 52 ILE N N 0.602 -6.402 2.873 1.00 . A A . 141 ILE N 1 1
2 2442 1 1 52 ILE O O 3.118 -7.258 3.455 1.00 . A A . 141 ILE O 1 1
2 2443 1 1 53 THR C C 5.997 -6.839 0.472 1.00 . A A . 142 THR C 1 1
2 2444 1 1 53 THR CA C 5.091 -7.315 1.572 1.00 . A A . 142 THR CA 1 1
2 2445 1 1 53 THR CB C 5.261 -8.835 1.713 1.00 . A A . 142 THR CB 1 1
2 2446 1 1 53 THR CG2 C 6.632 -9.120 2.325 1.00 . A A . 142 THR CG2 1 1
2 2447 1 1 53 THR H H 3.440 -6.646 0.429 1.00 . A A . 142 THR H 1 1
2 2448 1 1 53 THR HA H 5.426 -6.868 2.491 1.00 . A A . 142 THR HA 1 1
2 2449 1 1 53 THR HB H 5.221 -9.276 0.738 1.00 . A A . 142 THR HB 1 1
2 2450 1 1 53 THR HG1 H 3.770 -8.692 3.006 1.00 . A A . 142 THR HG1 1 1
2 2451 1 1 53 THR HG21 H 6.705 -8.631 3.290 1.00 . A A . 142 THR HG21 1 1
2 2452 1 1 53 THR HG22 H 7.405 -8.729 1.676 1.00 . A A . 142 THR HG22 1 1
2 2453 1 1 53 THR HG23 H 6.764 -10.183 2.448 1.00 . A A . 142 THR HG23 1 1
2 2454 1 1 53 THR N N 3.743 -6.856 1.348 1.00 . A A . 142 THR N 1 1
2 2455 1 1 53 THR O O 5.699 -6.971 -0.712 1.00 . A A . 142 THR O 1 1
2 2456 1 1 53 THR OG1 O 4.237 -9.405 2.546 1.00 . A A . 142 THR OG1 1 1
2 2457 1 1 54 LEU C C 8.998 -7.195 -0.225 1.00 . A A . 143 LEU C 1 1
2 2458 1 1 54 LEU CA C 8.172 -5.934 0.016 1.00 . A A . 143 LEU CA 1 1
2 2459 1 1 54 LEU CB C 9.042 -4.812 0.611 1.00 . A A . 143 LEU CB 1 1
2 2460 1 1 54 LEU CD1 C 9.170 -5.918 2.910 1.00 . A A . 143 LEU CD1 1 1
2 2461 1 1 54 LEU CD2 C 10.159 -3.711 2.463 1.00 . A A . 143 LEU CD2 1 1
2 2462 1 1 54 LEU CG C 9.024 -4.623 2.130 1.00 . A A . 143 LEU CG 1 1
2 2463 1 1 54 LEU H H 7.104 -5.930 1.824 1.00 . A A . 143 LEU H 1 1
2 2464 1 1 54 LEU HA H 7.766 -5.599 -0.924 1.00 . A A . 143 LEU HA 1 1
2 2465 1 1 54 LEU HB2 H 10.074 -4.976 0.332 1.00 . A A . 143 LEU HB2 1 1
2 2466 1 1 54 LEU HB3 H 8.723 -3.883 0.164 1.00 . A A . 143 LEU HB3 1 1
2 2467 1 1 54 LEU HD11 H 10.079 -6.424 2.610 1.00 . A A . 143 LEU HD11 1 1
2 2468 1 1 54 LEU HD12 H 8.322 -6.551 2.713 1.00 . A A . 143 LEU HD12 1 1
2 2469 1 1 54 LEU HD13 H 9.213 -5.692 3.962 1.00 . A A . 143 LEU HD13 1 1
2 2470 1 1 54 LEU HD21 H 11.000 -3.984 1.824 1.00 . A A . 143 LEU HD21 1 1
2 2471 1 1 54 LEU HD22 H 10.433 -3.833 3.502 1.00 . A A . 143 LEU HD22 1 1
2 2472 1 1 54 LEU HD23 H 9.872 -2.693 2.274 1.00 . A A . 143 LEU HD23 1 1
2 2473 1 1 54 LEU HG H 8.109 -4.146 2.429 1.00 . A A . 143 LEU HG 1 1
2 2474 1 1 54 LEU N N 7.064 -6.220 0.889 1.00 . A A . 143 LEU N 1 1
2 2475 1 1 54 LEU O O 9.435 -7.836 0.724 1.00 . A A . 143 LEU O 1 1
2 2476 1 1 55 PRO C C 11.524 -8.312 -1.423 1.00 . A A . 144 PRO C 1 1
2 2477 1 1 55 PRO CA C 10.102 -8.682 -1.845 1.00 . A A . 144 PRO CA 1 1
2 2478 1 1 55 PRO CB C 9.993 -8.786 -3.373 1.00 . A A . 144 PRO CB 1 1
2 2479 1 1 55 PRO CD C 8.391 -7.151 -2.658 1.00 . A A . 144 PRO CD 1 1
2 2480 1 1 55 PRO CG C 9.269 -7.556 -3.810 1.00 . A A . 144 PRO CG 1 1
2 2481 1 1 55 PRO HA H 9.826 -9.623 -1.392 1.00 . A A . 144 PRO HA 1 1
2 2482 1 1 55 PRO HB2 H 10.977 -8.835 -3.800 1.00 . A A . 144 PRO HB2 1 1
2 2483 1 1 55 PRO HB3 H 9.451 -9.674 -3.635 1.00 . A A . 144 PRO HB3 1 1
2 2484 1 1 55 PRO HD2 H 8.253 -6.074 -2.640 1.00 . A A . 144 PRO HD2 1 1
2 2485 1 1 55 PRO HD3 H 7.437 -7.652 -2.718 1.00 . A A . 144 PRO HD3 1 1
2 2486 1 1 55 PRO HG2 H 9.979 -6.774 -4.032 1.00 . A A . 144 PRO HG2 1 1
2 2487 1 1 55 PRO HG3 H 8.668 -7.774 -4.679 1.00 . A A . 144 PRO HG3 1 1
2 2488 1 1 55 PRO N N 9.155 -7.618 -1.489 1.00 . A A . 144 PRO N 1 1
2 2489 1 1 55 PRO O O 12.298 -7.753 -2.203 1.00 . A A . 144 PRO O 1 1
2 2490 1 1 56 VAL C C 14.062 -9.275 0.738 1.00 . A A . 145 VAL C 1 1
2 2491 1 1 56 VAL CA C 13.091 -8.158 0.428 1.00 . A A . 145 VAL CA 1 1
2 2492 1 1 56 VAL CB C 12.840 -7.411 1.747 1.00 . A A . 145 VAL CB 1 1
2 2493 1 1 56 VAL CG1 C 12.337 -6.019 1.479 1.00 . A A . 145 VAL CG1 1 1
2 2494 1 1 56 VAL CG2 C 11.873 -8.187 2.624 1.00 . A A . 145 VAL CG2 1 1
2 2495 1 1 56 VAL H H 11.214 -9.125 0.369 1.00 . A A . 145 VAL H 1 1
2 2496 1 1 56 VAL HA H 13.561 -7.466 -0.255 1.00 . A A . 145 VAL HA 1 1
2 2497 1 1 56 VAL HB H 13.773 -7.331 2.280 1.00 . A A . 145 VAL HB 1 1
2 2498 1 1 56 VAL HG11 H 13.108 -5.448 0.986 1.00 . A A . 145 VAL HG11 1 1
2 2499 1 1 56 VAL HG12 H 12.077 -5.543 2.414 1.00 . A A . 145 VAL HG12 1 1
2 2500 1 1 56 VAL HG13 H 11.468 -6.070 0.845 1.00 . A A . 145 VAL HG13 1 1
2 2501 1 1 56 VAL HG21 H 10.935 -8.313 2.105 1.00 . A A . 145 VAL HG21 1 1
2 2502 1 1 56 VAL HG22 H 11.709 -7.642 3.539 1.00 . A A . 145 VAL HG22 1 1
2 2503 1 1 56 VAL HG23 H 12.293 -9.154 2.852 1.00 . A A . 145 VAL HG23 1 1
2 2504 1 1 56 VAL N N 11.846 -8.607 -0.173 1.00 . A A . 145 VAL N 1 1
2 2505 1 1 56 VAL O O 13.825 -10.454 0.481 1.00 . A A . 145 VAL O 1 1
2 2506 1 1 57 ASP C C 16.082 -9.881 3.313 1.00 . A A . 146 ASP C 1 1
2 2507 1 1 57 ASP CA C 16.212 -9.713 1.802 1.00 . A A . 146 ASP CA 1 1
2 2508 1 1 57 ASP CB C 17.558 -9.079 1.443 1.00 . A A . 146 ASP CB 1 1
2 2509 1 1 57 ASP CG C 18.750 -9.765 2.066 1.00 . A A . 146 ASP CG 1 1
2 2510 1 1 57 ASP H H 15.239 -7.881 1.470 1.00 . A A . 146 ASP H 1 1
2 2511 1 1 57 ASP HA H 16.114 -10.671 1.317 1.00 . A A . 146 ASP HA 1 1
2 2512 1 1 57 ASP HB2 H 17.684 -9.107 0.371 1.00 . A A . 146 ASP HB2 1 1
2 2513 1 1 57 ASP HB3 H 17.548 -8.047 1.774 1.00 . A A . 146 ASP HB3 1 1
2 2514 1 1 57 ASP N N 15.152 -8.843 1.330 1.00 . A A . 146 ASP N 1 1
2 2515 1 1 57 ASP O O 15.236 -9.230 3.926 1.00 . A A . 146 ASP O 1 1
2 2516 1 1 57 ASP OD1 O 19.202 -10.794 1.528 1.00 . A A . 146 ASP OD1 1 1
2 2517 1 1 57 ASP OD2 O 19.235 -9.269 3.103 1.00 . A A . 146 ASP OD2 1 1
2 2518 1 1 58 PHE C C 17.360 -9.550 6.012 1.00 . A A . 147 PHE C 1 1
2 2519 1 1 58 PHE CA C 16.908 -10.857 5.363 1.00 . A A . 147 PHE CA 1 1
2 2520 1 1 58 PHE CB C 17.787 -12.032 5.821 1.00 . A A . 147 PHE CB 1 1
2 2521 1 1 58 PHE CD1 C 19.625 -12.651 4.225 1.00 . A A . 147 PHE CD1 1 1
2 2522 1 1 58 PHE CD2 C 20.168 -11.269 6.091 1.00 . A A . 147 PHE CD2 1 1
2 2523 1 1 58 PHE CE1 C 20.943 -12.616 3.813 1.00 . A A . 147 PHE CE1 1 1
2 2524 1 1 58 PHE CE2 C 21.487 -11.230 5.683 1.00 . A A . 147 PHE CE2 1 1
2 2525 1 1 58 PHE CG C 19.221 -11.978 5.367 1.00 . A A . 147 PHE CG 1 1
2 2526 1 1 58 PHE CZ C 21.875 -11.905 4.543 1.00 . A A . 147 PHE CZ 1 1
2 2527 1 1 58 PHE H H 17.537 -11.246 3.378 1.00 . A A . 147 PHE H 1 1
2 2528 1 1 58 PHE HA H 15.891 -11.052 5.667 1.00 . A A . 147 PHE HA 1 1
2 2529 1 1 58 PHE HB2 H 17.790 -12.062 6.899 1.00 . A A . 147 PHE HB2 1 1
2 2530 1 1 58 PHE HB3 H 17.356 -12.949 5.449 1.00 . A A . 147 PHE HB3 1 1
2 2531 1 1 58 PHE HD1 H 18.898 -13.206 3.652 1.00 . A A . 147 PHE HD1 1 1
2 2532 1 1 58 PHE HD2 H 19.865 -10.741 6.982 1.00 . A A . 147 PHE HD2 1 1
2 2533 1 1 58 PHE HE1 H 21.246 -13.146 2.922 1.00 . A A . 147 PHE HE1 1 1
2 2534 1 1 58 PHE HE2 H 22.213 -10.672 6.255 1.00 . A A . 147 PHE HE2 1 1
2 2535 1 1 58 PHE HZ H 22.905 -11.878 4.223 1.00 . A A . 147 PHE HZ 1 1
2 2536 1 1 58 PHE N N 16.906 -10.723 3.916 1.00 . A A . 147 PHE N 1 1
2 2537 1 1 58 PHE O O 16.932 -9.220 7.119 1.00 . A A . 147 PHE O 1 1
2 2538 1 1 59 GLN C C 17.549 -6.450 5.572 1.00 . A A . 148 GLN C 1 1
2 2539 1 1 59 GLN CA C 18.639 -7.490 5.808 1.00 . A A . 148 GLN CA 1 1
2 2540 1 1 59 GLN CB C 19.945 -7.052 5.142 1.00 . A A . 148 GLN CB 1 1
2 2541 1 1 59 GLN CD C 21.818 -5.346 5.055 1.00 . A A . 148 GLN CD 1 1
2 2542 1 1 59 GLN CG C 20.511 -5.758 5.707 1.00 . A A . 148 GLN CG 1 1
2 2543 1 1 59 GLN H H 18.573 -9.131 4.457 1.00 . A A . 148 GLN H 1 1
2 2544 1 1 59 GLN HA H 18.801 -7.580 6.867 1.00 . A A . 148 GLN HA 1 1
2 2545 1 1 59 GLN HB2 H 20.683 -7.830 5.272 1.00 . A A . 148 GLN HB2 1 1
2 2546 1 1 59 GLN HB3 H 19.765 -6.909 4.087 1.00 . A A . 148 GLN HB3 1 1
2 2547 1 1 59 GLN HE21 H 21.270 -6.177 3.337 1.00 . A A . 148 GLN HE21 1 1
2 2548 1 1 59 GLN HE22 H 22.824 -5.422 3.347 1.00 . A A . 148 GLN HE22 1 1
2 2549 1 1 59 GLN HG2 H 19.789 -4.971 5.556 1.00 . A A . 148 GLN HG2 1 1
2 2550 1 1 59 GLN HG3 H 20.681 -5.888 6.766 1.00 . A A . 148 GLN HG3 1 1
2 2551 1 1 59 GLN N N 18.212 -8.795 5.314 1.00 . A A . 148 GLN N 1 1
2 2552 1 1 59 GLN NE2 N 21.987 -5.683 3.787 1.00 . A A . 148 GLN NE2 1 1
2 2553 1 1 59 GLN O O 17.328 -5.561 6.395 1.00 . A A . 148 GLN O 1 1
2 2554 1 1 59 GLN OE1 O 22.669 -4.725 5.688 1.00 . A A . 148 GLN OE1 1 1
2 2555 1 1 60 GLY C C 15.971 -4.849 2.932 1.00 . A A . 149 GLY C 1 1
2 2556 1 1 60 GLY CA C 15.741 -5.703 4.158 1.00 . A A . 149 GLY CA 1 1
2 2557 1 1 60 GLY H H 17.115 -7.276 3.813 1.00 . A A . 149 GLY H 1 1
2 2558 1 1 60 GLY HA2 H 14.868 -6.314 3.991 1.00 . A A . 149 GLY HA2 1 1
2 2559 1 1 60 GLY HA3 H 15.566 -5.061 5.007 1.00 . A A . 149 GLY HA3 1 1
2 2560 1 1 60 GLY N N 16.859 -6.580 4.448 1.00 . A A . 149 GLY N 1 1
2 2561 1 1 60 GLY O O 15.841 -3.628 2.974 1.00 . A A . 149 GLY O 1 1
2 2562 1 1 61 ARG C C 15.367 -4.491 -0.216 1.00 . A A . 150 ARG C 1 1
2 2563 1 1 61 ARG CA C 16.631 -4.820 0.591 1.00 . A A . 150 ARG CA 1 1
2 2564 1 1 61 ARG CB C 17.611 -5.650 -0.213 1.00 . A A . 150 ARG CB 1 1
2 2565 1 1 61 ARG CD C 17.993 -7.513 -1.820 1.00 . A A . 150 ARG CD 1 1
2 2566 1 1 61 ARG CG C 17.014 -6.866 -0.897 1.00 . A A . 150 ARG CG 1 1
2 2567 1 1 61 ARG CZ C 18.233 -9.591 -3.114 1.00 . A A . 150 ARG CZ 1 1
2 2568 1 1 61 ARG H H 16.314 -6.469 1.855 1.00 . A A . 150 ARG H 1 1
2 2569 1 1 61 ARG HA H 17.121 -3.897 0.834 1.00 . A A . 150 ARG HA 1 1
2 2570 1 1 61 ARG HB2 H 18.038 -5.008 -0.947 1.00 . A A . 150 ARG HB2 1 1
2 2571 1 1 61 ARG HB3 H 18.394 -5.987 0.449 1.00 . A A . 150 ARG HB3 1 1
2 2572 1 1 61 ARG HD2 H 18.190 -6.819 -2.612 1.00 . A A . 150 ARG HD2 1 1
2 2573 1 1 61 ARG HD3 H 18.898 -7.717 -1.273 1.00 . A A . 150 ARG HD3 1 1
2 2574 1 1 61 ARG HE H 16.537 -8.971 -2.250 1.00 . A A . 150 ARG HE 1 1
2 2575 1 1 61 ARG HG2 H 16.709 -7.580 -0.156 1.00 . A A . 150 ARG HG2 1 1
2 2576 1 1 61 ARG HG3 H 16.166 -6.546 -1.472 1.00 . A A . 150 ARG HG3 1 1
2 2577 1 1 61 ARG HH11 H 19.927 -8.485 -2.957 1.00 . A A . 150 ARG HH11 1 1
2 2578 1 1 61 ARG HH12 H 20.082 -9.954 -3.868 1.00 . A A . 150 ARG HH12 1 1
2 2579 1 1 61 ARG HH21 H 16.725 -10.901 -3.454 1.00 . A A . 150 ARG HH21 1 1
2 2580 1 1 61 ARG HH22 H 18.253 -11.329 -4.154 1.00 . A A . 150 ARG HH22 1 1
2 2581 1 1 61 ARG N N 16.301 -5.502 1.833 1.00 . A A . 150 ARG N 1 1
2 2582 1 1 61 ARG NE N 17.488 -8.754 -2.399 1.00 . A A . 150 ARG NE 1 1
2 2583 1 1 61 ARG NH1 N 19.517 -9.322 -3.331 1.00 . A A . 150 ARG NH1 1 1
2 2584 1 1 61 ARG NH2 N 17.696 -10.695 -3.614 1.00 . A A . 150 ARG NH2 1 1
2 2585 1 1 61 ARG O O 15.165 -4.964 -1.334 1.00 . A A . 150 ARG O 1 1
2 2586 1 1 62 SER C C 13.514 -2.843 -1.701 1.00 . A A . 151 SER C 1 1
2 2587 1 1 62 SER CA C 13.277 -3.226 -0.247 1.00 . A A . 151 SER CA 1 1
2 2588 1 1 62 SER CB C 12.685 -2.091 0.536 1.00 . A A . 151 SER CB 1 1
2 2589 1 1 62 SER H H 14.718 -3.399 1.296 1.00 . A A . 151 SER H 1 1
2 2590 1 1 62 SER HA H 12.588 -4.023 -0.224 1.00 . A A . 151 SER HA 1 1
2 2591 1 1 62 SER HB2 H 13.204 -1.207 0.301 1.00 . A A . 151 SER HB2 1 1
2 2592 1 1 62 SER HB3 H 11.643 -1.981 0.282 1.00 . A A . 151 SER HB3 1 1
2 2593 1 1 62 SER HG H 12.674 -3.292 2.079 1.00 . A A . 151 SER HG 1 1
2 2594 1 1 62 SER N N 14.514 -3.683 0.387 1.00 . A A . 151 SER N 1 1
2 2595 1 1 62 SER O O 14.436 -2.093 -2.027 1.00 . A A . 151 SER O 1 1
2 2596 1 1 62 SER OG O 12.794 -2.352 1.921 1.00 . A A . 151 SER OG 1 1
2 2597 1 1 63 THR C C 12.248 -2.458 -4.828 1.00 . A A . 152 THR C 1 1
2 2598 1 1 63 THR CA C 12.978 -3.477 -3.970 1.00 . A A . 152 THR CA 1 1
2 2599 1 1 63 THR CB C 12.591 -4.872 -4.469 1.00 . A A . 152 THR CB 1 1
2 2600 1 1 63 THR CG2 C 13.813 -5.765 -4.607 1.00 . A A . 152 THR CG2 1 1
2 2601 1 1 63 THR H H 11.837 -3.765 -2.234 1.00 . A A . 152 THR H 1 1
2 2602 1 1 63 THR HA H 14.040 -3.361 -4.101 1.00 . A A . 152 THR HA 1 1
2 2603 1 1 63 THR HB H 12.115 -4.763 -5.437 1.00 . A A . 152 THR HB 1 1
2 2604 1 1 63 THR HG1 H 12.011 -6.291 -3.216 1.00 . A A . 152 THR HG1 1 1
2 2605 1 1 63 THR HG21 H 14.292 -5.867 -3.644 1.00 . A A . 152 THR HG21 1 1
2 2606 1 1 63 THR HG22 H 14.503 -5.323 -5.307 1.00 . A A . 152 THR HG22 1 1
2 2607 1 1 63 THR HG23 H 13.510 -6.739 -4.963 1.00 . A A . 152 THR HG23 1 1
2 2608 1 1 63 THR N N 12.682 -3.393 -2.559 1.00 . A A . 152 THR N 1 1
2 2609 1 1 63 THR O O 11.723 -1.440 -4.347 1.00 . A A . 152 THR O 1 1
2 2610 1 1 63 THR OG1 O 11.651 -5.458 -3.558 1.00 . A A . 152 THR OG1 1 1
2 2611 1 1 64 GLY C C 10.039 -1.879 -6.654 1.00 . A A . 153 GLY C 1 1
2 2612 1 1 64 GLY CA C 11.488 -2.003 -7.066 1.00 . A A . 153 GLY CA 1 1
2 2613 1 1 64 GLY H H 12.860 -3.453 -6.448 1.00 . A A . 153 GLY H 1 1
2 2614 1 1 64 GLY HA2 H 11.907 -1.013 -7.165 1.00 . A A . 153 GLY HA2 1 1
2 2615 1 1 64 GLY HA3 H 11.536 -2.500 -8.023 1.00 . A A . 153 GLY HA3 1 1
2 2616 1 1 64 GLY N N 12.268 -2.741 -6.123 1.00 . A A . 153 GLY N 1 1
2 2617 1 1 64 GLY O O 9.504 -0.793 -6.700 1.00 . A A . 153 GLY O 1 1
2 2618 1 1 65 GLU C C 7.510 -3.884 -4.871 1.00 . A A . 154 GLU C 1 1
2 2619 1 1 65 GLU CA C 7.958 -2.902 -5.955 1.00 . A A . 154 GLU CA 1 1
2 2620 1 1 65 GLU CB C 7.167 -3.114 -7.231 1.00 . A A . 154 GLU CB 1 1
2 2621 1 1 65 GLU CD C 6.257 -1.803 -9.184 1.00 . A A . 154 GLU CD 1 1
2 2622 1 1 65 GLU CG C 7.373 -1.967 -8.171 1.00 . A A . 154 GLU CG 1 1
2 2623 1 1 65 GLU H H 9.863 -3.818 -6.129 1.00 . A A . 154 GLU H 1 1
2 2624 1 1 65 GLU HA H 7.755 -1.894 -5.617 1.00 . A A . 154 GLU HA 1 1
2 2625 1 1 65 GLU HB2 H 7.501 -4.024 -7.707 1.00 . A A . 154 GLU HB2 1 1
2 2626 1 1 65 GLU HB3 H 6.125 -3.184 -7.006 1.00 . A A . 154 GLU HB3 1 1
2 2627 1 1 65 GLU HG2 H 7.486 -1.054 -7.568 1.00 . A A . 154 GLU HG2 1 1
2 2628 1 1 65 GLU HG3 H 8.288 -2.149 -8.700 1.00 . A A . 154 GLU HG3 1 1
2 2629 1 1 65 GLU N N 9.388 -2.971 -6.244 1.00 . A A . 154 GLU N 1 1
2 2630 1 1 65 GLU O O 7.888 -5.052 -4.879 1.00 . A A . 154 GLU O 1 1
2 2631 1 1 65 GLU OE1 O 5.190 -1.266 -8.833 1.00 . A A . 154 GLU OE1 1 1
2 2632 1 1 65 GLU OE2 O 6.456 -2.194 -10.352 1.00 . A A . 154 GLU OE2 1 1
2 2633 1 1 66 ALA C C 4.599 -4.025 -2.934 1.00 . A A . 155 ALA C 1 1
2 2634 1 1 66 ALA CA C 6.107 -4.149 -2.861 1.00 . A A . 155 ALA CA 1 1
2 2635 1 1 66 ALA CB C 6.579 -3.638 -1.541 1.00 . A A . 155 ALA CB 1 1
2 2636 1 1 66 ALA H H 6.460 -2.420 -4.022 1.00 . A A . 155 ALA H 1 1
2 2637 1 1 66 ALA HA H 6.402 -5.182 -2.951 1.00 . A A . 155 ALA HA 1 1
2 2638 1 1 66 ALA HB1 H 6.193 -2.656 -1.397 1.00 . A A . 155 ALA HB1 1 1
2 2639 1 1 66 ALA HB2 H 7.658 -3.612 -1.534 1.00 . A A . 155 ALA HB2 1 1
2 2640 1 1 66 ALA HB3 H 6.221 -4.288 -0.757 1.00 . A A . 155 ALA HB3 1 1
2 2641 1 1 66 ALA N N 6.696 -3.374 -3.951 1.00 . A A . 155 ALA N 1 1
2 2642 1 1 66 ALA O O 4.097 -3.166 -3.647 1.00 . A A . 155 ALA O 1 1
2 2643 1 1 67 PHE C C 1.507 -4.860 -1.312 1.00 . A A . 156 PHE C 1 1
2 2644 1 1 67 PHE CA C 2.445 -4.927 -2.476 1.00 . A A . 156 PHE CA 1 1
2 2645 1 1 67 PHE CB C 2.246 -6.142 -3.323 1.00 . A A . 156 PHE CB 1 1
2 2646 1 1 67 PHE CD1 C 4.036 -7.894 -3.310 1.00 . A A . 156 PHE CD1 1 1
2 2647 1 1 67 PHE CD2 C 2.260 -8.100 -1.734 1.00 . A A . 156 PHE CD2 1 1
2 2648 1 1 67 PHE CE1 C 4.610 -9.050 -2.822 1.00 . A A . 156 PHE CE1 1 1
2 2649 1 1 67 PHE CE2 C 2.829 -9.255 -1.243 1.00 . A A . 156 PHE CE2 1 1
2 2650 1 1 67 PHE CG C 2.854 -7.405 -2.773 1.00 . A A . 156 PHE CG 1 1
2 2651 1 1 67 PHE CZ C 4.005 -9.730 -1.786 1.00 . A A . 156 PHE CZ 1 1
2 2652 1 1 67 PHE H H 4.257 -5.315 -1.435 1.00 . A A . 156 PHE H 1 1
2 2653 1 1 67 PHE HA H 2.205 -4.088 -3.056 1.00 . A A . 156 PHE HA 1 1
2 2654 1 1 67 PHE HB2 H 1.204 -6.295 -3.480 1.00 . A A . 156 PHE HB2 1 1
2 2655 1 1 67 PHE HB3 H 2.723 -5.941 -4.251 1.00 . A A . 156 PHE HB3 1 1
2 2656 1 1 67 PHE HD1 H 4.510 -7.361 -4.120 1.00 . A A . 156 PHE HD1 1 1
2 2657 1 1 67 PHE HD2 H 1.339 -7.730 -1.307 1.00 . A A . 156 PHE HD2 1 1
2 2658 1 1 67 PHE HE1 H 5.529 -9.419 -3.249 1.00 . A A . 156 PHE HE1 1 1
2 2659 1 1 67 PHE HE2 H 2.357 -9.788 -0.430 1.00 . A A . 156 PHE HE2 1 1
2 2660 1 1 67 PHE HZ H 4.452 -10.635 -1.403 1.00 . A A . 156 PHE HZ 1 1
2 2661 1 1 67 PHE N N 3.858 -4.812 -2.175 1.00 . A A . 156 PHE N 1 1
2 2662 1 1 67 PHE O O 1.642 -5.587 -0.367 1.00 . A A . 156 PHE O 1 1
2 2663 1 1 68 VAL C C -1.745 -3.424 -0.542 1.00 . A A . 157 VAL C 1 1
2 2664 1 1 68 VAL CA C -0.220 -3.365 -0.387 1.00 . A A . 157 VAL CA 1 1
2 2665 1 1 68 VAL CB C 0.210 -1.901 -0.356 1.00 . A A . 157 VAL CB 1 1
2 2666 1 1 68 VAL CG1 C 0.658 -1.440 1.003 1.00 . A A . 157 VAL CG1 1 1
2 2667 1 1 68 VAL CG2 C 1.343 -1.756 -1.288 1.00 . A A . 157 VAL CG2 1 1
2 2668 1 1 68 VAL H H 0.202 -3.791 -2.407 1.00 . A A . 157 VAL H 1 1
2 2669 1 1 68 VAL HA H 0.097 -3.824 0.523 1.00 . A A . 157 VAL HA 1 1
2 2670 1 1 68 VAL HB H -0.598 -1.280 -0.699 1.00 . A A . 157 VAL HB 1 1
2 2671 1 1 68 VAL HG11 H -0.163 -1.447 1.690 1.00 . A A . 157 VAL HG11 1 1
2 2672 1 1 68 VAL HG12 H 1.052 -0.447 0.907 1.00 . A A . 157 VAL HG12 1 1
2 2673 1 1 68 VAL HG13 H 1.435 -2.093 1.360 1.00 . A A . 157 VAL HG13 1 1
2 2674 1 1 68 VAL HG21 H 1.964 -2.630 -1.170 1.00 . A A . 157 VAL HG21 1 1
2 2675 1 1 68 VAL HG22 H 1.885 -0.877 -1.038 1.00 . A A . 157 VAL HG22 1 1
2 2676 1 1 68 VAL HG23 H 0.976 -1.709 -2.303 1.00 . A A . 157 VAL HG23 1 1
2 2677 1 1 68 VAL N N 0.484 -4.010 -1.490 1.00 . A A . 157 VAL N 1 1
2 2678 1 1 68 VAL O O -2.307 -2.945 -1.541 1.00 . A A . 157 VAL O 1 1
2 2679 1 1 69 GLN C C -4.609 -3.331 1.405 1.00 . A A . 158 GLN C 1 1
2 2680 1 1 69 GLN CA C -3.859 -4.220 0.420 1.00 . A A . 158 GLN CA 1 1
2 2681 1 1 69 GLN CB C -4.136 -5.704 0.691 1.00 . A A . 158 GLN CB 1 1
2 2682 1 1 69 GLN CD C -6.074 -6.094 2.282 1.00 . A A . 158 GLN CD 1 1
2 2683 1 1 69 GLN CG C -5.605 -6.090 0.835 1.00 . A A . 158 GLN CG 1 1
2 2684 1 1 69 GLN H H -1.883 -4.263 1.253 1.00 . A A . 158 GLN H 1 1
2 2685 1 1 69 GLN HA H -4.205 -3.978 -0.569 1.00 . A A . 158 GLN HA 1 1
2 2686 1 1 69 GLN HB2 H -3.724 -6.282 -0.122 1.00 . A A . 158 GLN HB2 1 1
2 2687 1 1 69 GLN HB3 H -3.628 -5.983 1.604 1.00 . A A . 158 GLN HB3 1 1
2 2688 1 1 69 GLN HE21 H -7.015 -4.365 2.042 1.00 . A A . 158 GLN HE21 1 1
2 2689 1 1 69 GLN HE22 H -7.111 -5.067 3.618 1.00 . A A . 158 GLN HE22 1 1
2 2690 1 1 69 GLN HG2 H -6.204 -5.385 0.281 1.00 . A A . 158 GLN HG2 1 1
2 2691 1 1 69 GLN HG3 H -5.744 -7.080 0.425 1.00 . A A . 158 GLN HG3 1 1
2 2692 1 1 69 GLN N N -2.400 -3.989 0.459 1.00 . A A . 158 GLN N 1 1
2 2693 1 1 69 GLN NE2 N -6.801 -5.073 2.689 1.00 . A A . 158 GLN NE2 1 1
2 2694 1 1 69 GLN O O -4.284 -3.294 2.592 1.00 . A A . 158 GLN O 1 1
2 2695 1 1 69 GLN OE1 O -5.836 -7.054 3.007 1.00 . A A . 158 GLN OE1 1 1
2 2696 1 1 70 PHE C C -7.792 -2.041 1.596 1.00 . A A . 159 PHE C 1 1
2 2697 1 1 70 PHE CA C -6.344 -1.649 1.736 1.00 . A A . 159 PHE CA 1 1
2 2698 1 1 70 PHE CB C -6.160 -0.168 1.349 1.00 . A A . 159 PHE CB 1 1
2 2699 1 1 70 PHE CD1 C -4.480 1.681 1.173 1.00 . A A . 159 PHE CD1 1 1
2 2700 1 1 70 PHE CD2 C -3.660 -0.534 1.150 1.00 . A A . 159 PHE CD2 1 1
2 2701 1 1 70 PHE CE1 C -3.201 2.161 1.068 1.00 . A A . 159 PHE CE1 1 1
2 2702 1 1 70 PHE CE2 C -2.380 -0.059 1.042 1.00 . A A . 159 PHE CE2 1 1
2 2703 1 1 70 PHE CG C -4.735 0.327 1.215 1.00 . A A . 159 PHE CG 1 1
2 2704 1 1 70 PHE CZ C -2.146 1.291 1.002 1.00 . A A . 159 PHE CZ 1 1
2 2705 1 1 70 PHE H H -5.919 -2.738 -0.035 1.00 . A A . 159 PHE H 1 1
2 2706 1 1 70 PHE HA H -6.038 -1.787 2.765 1.00 . A A . 159 PHE HA 1 1
2 2707 1 1 70 PHE HB2 H -6.662 0.022 0.414 1.00 . A A . 159 PHE HB2 1 1
2 2708 1 1 70 PHE HB3 H -6.623 0.431 2.130 1.00 . A A . 159 PHE HB3 1 1
2 2709 1 1 70 PHE HD1 H -5.298 2.374 1.214 1.00 . A A . 159 PHE HD1 1 1
2 2710 1 1 70 PHE HD2 H -3.835 -1.596 1.181 1.00 . A A . 159 PHE HD2 1 1
2 2711 1 1 70 PHE HE1 H -3.029 3.222 1.043 1.00 . A A . 159 PHE HE1 1 1
2 2712 1 1 70 PHE HE2 H -1.560 -0.747 0.985 1.00 . A A . 159 PHE HE2 1 1
2 2713 1 1 70 PHE HZ H -1.137 1.666 0.920 1.00 . A A . 159 PHE HZ 1 1
2 2714 1 1 70 PHE N N -5.592 -2.573 0.898 1.00 . A A . 159 PHE N 1 1
2 2715 1 1 70 PHE O O -8.258 -2.145 0.464 1.00 . A A . 159 PHE O 1 1
2 2716 1 1 71 ALA C C -10.738 -2.274 1.596 1.00 . A A . 160 ALA C 1 1
2 2717 1 1 71 ALA CA C -9.820 -2.903 2.647 1.00 . A A . 160 ALA CA 1 1
2 2718 1 1 71 ALA CB C -10.477 -2.852 4.000 1.00 . A A . 160 ALA CB 1 1
2 2719 1 1 71 ALA H H -8.113 -2.013 3.571 1.00 . A A . 160 ALA H 1 1
2 2720 1 1 71 ALA HA H -9.674 -3.943 2.392 1.00 . A A . 160 ALA HA 1 1
2 2721 1 1 71 ALA HB1 H -10.576 -3.850 4.399 1.00 . A A . 160 ALA HB1 1 1
2 2722 1 1 71 ALA HB2 H -11.451 -2.398 3.901 1.00 . A A . 160 ALA HB2 1 1
2 2723 1 1 71 ALA HB3 H -9.872 -2.254 4.659 1.00 . A A . 160 ALA HB3 1 1
2 2724 1 1 71 ALA N N -8.490 -2.272 2.701 1.00 . A A . 160 ALA N 1 1
2 2725 1 1 71 ALA O O -11.565 -2.955 0.990 1.00 . A A . 160 ALA O 1 1
2 2726 1 1 72 SER C C -10.434 0.686 -0.407 1.00 . A A . 161 SER C 1 1
2 2727 1 1 72 SER CA C -11.348 -0.250 0.385 1.00 . A A . 161 SER CA 1 1
2 2728 1 1 72 SER CB C -12.484 0.551 1.026 1.00 . A A . 161 SER CB 1 1
2 2729 1 1 72 SER H H -9.943 -0.498 1.948 1.00 . A A . 161 SER H 1 1
2 2730 1 1 72 SER HA H -11.770 -0.978 -0.293 1.00 . A A . 161 SER HA 1 1
2 2731 1 1 72 SER HB2 H -12.093 1.470 1.429 1.00 . A A . 161 SER HB2 1 1
2 2732 1 1 72 SER HB3 H -13.229 0.776 0.277 1.00 . A A . 161 SER HB3 1 1
2 2733 1 1 72 SER HG H -12.530 -0.122 2.866 1.00 . A A . 161 SER HG 1 1
2 2734 1 1 72 SER N N -10.590 -0.974 1.400 1.00 . A A . 161 SER N 1 1
2 2735 1 1 72 SER O O -9.340 1.034 0.047 1.00 . A A . 161 SER O 1 1
2 2736 1 1 72 SER OG O -13.097 -0.184 2.073 1.00 . A A . 161 SER OG 1 1
2 2737 1 1 73 GLN C C -9.819 3.314 -1.997 1.00 . A A . 162 GLN C 1 1
2 2738 1 1 73 GLN CA C -10.082 1.906 -2.487 1.00 . A A . 162 GLN CA 1 1
2 2739 1 1 73 GLN CB C -10.705 1.970 -3.861 1.00 . A A . 162 GLN CB 1 1
2 2740 1 1 73 GLN CD C -10.740 0.949 -6.161 1.00 . A A . 162 GLN CD 1 1
2 2741 1 1 73 GLN CG C -10.314 0.795 -4.721 1.00 . A A . 162 GLN CG 1 1
2 2742 1 1 73 GLN H H -11.813 0.883 -1.837 1.00 . A A . 162 GLN H 1 1
2 2743 1 1 73 GLN HA H -9.138 1.396 -2.578 1.00 . A A . 162 GLN HA 1 1
2 2744 1 1 73 GLN HB2 H -11.776 1.987 -3.755 1.00 . A A . 162 GLN HB2 1 1
2 2745 1 1 73 GLN HB3 H -10.383 2.875 -4.353 1.00 . A A . 162 GLN HB3 1 1
2 2746 1 1 73 GLN HE21 H -12.348 1.971 -5.619 1.00 . A A . 162 GLN HE21 1 1
2 2747 1 1 73 GLN HE22 H -12.162 1.714 -7.313 1.00 . A A . 162 GLN HE22 1 1
2 2748 1 1 73 GLN HG2 H -9.243 0.698 -4.690 1.00 . A A . 162 GLN HG2 1 1
2 2749 1 1 73 GLN HG3 H -10.763 -0.095 -4.312 1.00 . A A . 162 GLN HG3 1 1
2 2750 1 1 73 GLN N N -10.901 1.115 -1.576 1.00 . A A . 162 GLN N 1 1
2 2751 1 1 73 GLN NE2 N -11.861 1.615 -6.386 1.00 . A A . 162 GLN NE2 1 1
2 2752 1 1 73 GLN O O -8.719 3.788 -2.101 1.00 . A A . 162 GLN O 1 1
2 2753 1 1 73 GLN OE1 O -10.061 0.474 -7.067 1.00 . A A . 162 GLN OE1 1 1
2 2754 1 1 74 GLU C C -9.427 5.511 -0.117 1.00 . A A . 163 GLU C 1 1
2 2755 1 1 74 GLU CA C -10.653 5.366 -1.018 1.00 . A A . 163 GLU CA 1 1
2 2756 1 1 74 GLU CB C -11.878 5.794 -0.267 1.00 . A A . 163 GLU CB 1 1
2 2757 1 1 74 GLU CD C -12.346 7.777 -1.754 1.00 . A A . 163 GLU CD 1 1
2 2758 1 1 74 GLU CG C -12.895 6.515 -1.124 1.00 . A A . 163 GLU CG 1 1
2 2759 1 1 74 GLU H H -11.716 3.583 -1.498 1.00 . A A . 163 GLU H 1 1
2 2760 1 1 74 GLU HA H -10.531 6.008 -1.866 1.00 . A A . 163 GLU HA 1 1
2 2761 1 1 74 GLU HB2 H -12.354 4.921 0.152 1.00 . A A . 163 GLU HB2 1 1
2 2762 1 1 74 GLU HB3 H -11.568 6.436 0.529 1.00 . A A . 163 GLU HB3 1 1
2 2763 1 1 74 GLU HG2 H -13.219 5.849 -1.911 1.00 . A A . 163 GLU HG2 1 1
2 2764 1 1 74 GLU HG3 H -13.737 6.771 -0.504 1.00 . A A . 163 GLU HG3 1 1
2 2765 1 1 74 GLU N N -10.830 3.994 -1.509 1.00 . A A . 163 GLU N 1 1
2 2766 1 1 74 GLU O O -8.593 6.390 -0.297 1.00 . A A . 163 GLU O 1 1
2 2767 1 1 74 GLU OE1 O -12.428 8.850 -1.118 1.00 . A A . 163 GLU OE1 1 1
2 2768 1 1 74 GLU OE2 O -11.835 7.704 -2.892 1.00 . A A . 163 GLU OE2 1 1
2 2769 1 1 75 ILE C C -6.947 4.285 0.823 1.00 . A A . 164 ILE C 1 1
2 2770 1 1 75 ILE CA C -8.203 4.426 1.704 1.00 . A A . 164 ILE CA 1 1
2 2771 1 1 75 ILE CB C -8.431 3.162 2.546 1.00 . A A . 164 ILE CB 1 1
2 2772 1 1 75 ILE CD1 C -10.872 3.584 3.016 1.00 . A A . 164 ILE CD1 1 1
2 2773 1 1 75 ILE CG1 C -9.507 3.451 3.609 1.00 . A A . 164 ILE CG1 1 1
2 2774 1 1 75 ILE CG2 C -7.141 2.698 3.167 1.00 . A A . 164 ILE CG2 1 1
2 2775 1 1 75 ILE H H -10.212 4.183 1.085 1.00 . A A . 164 ILE H 1 1
2 2776 1 1 75 ILE HA H -8.077 5.238 2.399 1.00 . A A . 164 ILE HA 1 1
2 2777 1 1 75 ILE HB H -8.787 2.389 1.891 1.00 . A A . 164 ILE HB 1 1
2 2778 1 1 75 ILE HD11 H -11.061 2.743 2.366 1.00 . A A . 164 ILE HD11 1 1
2 2779 1 1 75 ILE HD12 H -10.910 4.499 2.447 1.00 . A A . 164 ILE HD12 1 1
2 2780 1 1 75 ILE HD13 H -11.610 3.611 3.800 1.00 . A A . 164 ILE HD13 1 1
2 2781 1 1 75 ILE HG12 H -9.553 2.654 4.346 1.00 . A A . 164 ILE HG12 1 1
2 2782 1 1 75 ILE HG13 H -9.270 4.391 4.095 1.00 . A A . 164 ILE HG13 1 1
2 2783 1 1 75 ILE HG21 H -6.479 2.364 2.400 1.00 . A A . 164 ILE HG21 1 1
2 2784 1 1 75 ILE HG22 H -7.338 1.889 3.843 1.00 . A A . 164 ILE HG22 1 1
2 2785 1 1 75 ILE HG23 H -6.686 3.515 3.702 1.00 . A A . 164 ILE HG23 1 1
2 2786 1 1 75 ILE N N -9.387 4.660 0.875 1.00 . A A . 164 ILE N 1 1
2 2787 1 1 75 ILE O O -5.986 5.067 0.924 1.00 . A A . 164 ILE O 1 1
2 2788 1 1 76 ALA C C -5.566 4.389 -1.782 1.00 . A A . 165 ALA C 1 1
2 2789 1 1 76 ALA CA C -5.947 3.094 -1.070 1.00 . A A . 165 ALA CA 1 1
2 2790 1 1 76 ALA CB C -6.386 2.046 -2.070 1.00 . A A . 165 ALA CB 1 1
2 2791 1 1 76 ALA H H -7.761 2.703 -0.042 1.00 . A A . 165 ALA H 1 1
2 2792 1 1 76 ALA HA H -5.073 2.713 -0.572 1.00 . A A . 165 ALA HA 1 1
2 2793 1 1 76 ALA HB1 H -7.245 2.407 -2.615 1.00 . A A . 165 ALA HB1 1 1
2 2794 1 1 76 ALA HB2 H -6.644 1.136 -1.547 1.00 . A A . 165 ALA HB2 1 1
2 2795 1 1 76 ALA HB3 H -5.577 1.853 -2.750 1.00 . A A . 165 ALA HB3 1 1
2 2796 1 1 76 ALA N N -6.994 3.307 -0.066 1.00 . A A . 165 ALA N 1 1
2 2797 1 1 76 ALA O O -4.391 4.709 -1.893 1.00 . A A . 165 ALA O 1 1
2 2798 1 1 77 GLU C C -5.529 7.356 -2.057 1.00 . A A . 166 GLU C 1 1
2 2799 1 1 77 GLU CA C -6.363 6.408 -2.865 1.00 . A A . 166 GLU CA 1 1
2 2800 1 1 77 GLU CB C -7.656 6.998 -3.034 1.00 . A A . 166 GLU CB 1 1
2 2801 1 1 77 GLU CD C -7.752 5.198 -4.856 1.00 . A A . 166 GLU CD 1 1
2 2802 1 1 77 GLU CG C -8.233 6.530 -4.304 1.00 . A A . 166 GLU CG 1 1
2 2803 1 1 77 GLU H H -7.493 4.789 -2.213 1.00 . A A . 166 GLU H 1 1
2 2804 1 1 77 GLU HA H -5.985 6.272 -3.865 1.00 . A A . 166 GLU HA 1 1
2 2805 1 1 77 GLU HB2 H -8.297 6.706 -2.212 1.00 . A A . 166 GLU HB2 1 1
2 2806 1 1 77 GLU HB3 H -7.560 8.072 -3.062 1.00 . A A . 166 GLU HB3 1 1
2 2807 1 1 77 GLU HG2 H -9.216 6.406 -4.097 1.00 . A A . 166 GLU HG2 1 1
2 2808 1 1 77 GLU HG3 H -8.068 7.285 -5.038 1.00 . A A . 166 GLU HG3 1 1
2 2809 1 1 77 GLU N N -6.561 5.129 -2.250 1.00 . A A . 166 GLU N 1 1
2 2810 1 1 77 GLU O O -4.671 8.054 -2.588 1.00 . A A . 166 GLU O 1 1
2 2811 1 1 77 GLU OE1 O -8.489 4.202 -4.716 1.00 . A A . 166 GLU OE1 1 1
2 2812 1 1 77 GLU OE2 O -6.693 5.157 -5.496 1.00 . A A . 166 GLU OE2 1 1
2 2813 1 1 78 LYS C C -3.606 7.955 0.082 1.00 . A A . 167 LYS C 1 1
2 2814 1 1 78 LYS CA C -5.067 8.346 0.071 1.00 . A A . 167 LYS CA 1 1
2 2815 1 1 78 LYS CB C -5.613 8.383 1.493 1.00 . A A . 167 LYS CB 1 1
2 2816 1 1 78 LYS CD C -7.646 9.600 0.725 1.00 . A A . 167 LYS CD 1 1
2 2817 1 1 78 LYS CE C -8.493 10.491 1.574 1.00 . A A . 167 LYS CE 1 1
2 2818 1 1 78 LYS CG C -7.115 8.472 1.572 1.00 . A A . 167 LYS CG 1 1
2 2819 1 1 78 LYS H H -6.453 6.788 -0.350 1.00 . A A . 167 LYS H 1 1
2 2820 1 1 78 LYS HA H -5.168 9.322 -0.382 1.00 . A A . 167 LYS HA 1 1
2 2821 1 1 78 LYS HB2 H -5.299 7.491 2.010 1.00 . A A . 167 LYS HB2 1 1
2 2822 1 1 78 LYS HB3 H -5.209 9.251 2.000 1.00 . A A . 167 LYS HB3 1 1
2 2823 1 1 78 LYS HD2 H -6.820 10.168 0.322 1.00 . A A . 167 LYS HD2 1 1
2 2824 1 1 78 LYS HD3 H -8.245 9.195 -0.078 1.00 . A A . 167 LYS HD3 1 1
2 2825 1 1 78 LYS HE2 H -9.243 9.876 2.045 1.00 . A A . 167 LYS HE2 1 1
2 2826 1 1 78 LYS HE3 H -7.856 10.930 2.332 1.00 . A A . 167 LYS HE3 1 1
2 2827 1 1 78 LYS HG2 H -7.548 7.550 1.241 1.00 . A A . 167 LYS HG2 1 1
2 2828 1 1 78 LYS HG3 H -7.396 8.650 2.598 1.00 . A A . 167 LYS HG3 1 1
2 2829 1 1 78 LYS HZ1 H -8.435 12.199 0.378 1.00 . A A . 167 LYS HZ1 1 1
2 2830 1 1 78 LYS HZ2 H -9.770 12.131 1.411 1.00 . A A . 167 LYS HZ2 1 1
2 2831 1 1 78 LYS HZ3 H -9.724 11.158 0.030 1.00 . A A . 167 LYS HZ3 1 1
2 2832 1 1 78 LYS N N -5.786 7.408 -0.758 1.00 . A A . 167 LYS N 1 1
2 2833 1 1 78 LYS NZ N -9.149 11.569 0.794 1.00 . A A . 167 LYS NZ 1 1
2 2834 1 1 78 LYS O O -2.732 8.742 0.435 1.00 . A A . 167 LYS O 1 1
2 2835 1 1 79 ALA C C -1.491 6.095 -1.861 1.00 . A A . 168 ALA C 1 1
2 2836 1 1 79 ALA CA C -1.973 6.243 -0.426 1.00 . A A . 168 ALA CA 1 1
2 2837 1 1 79 ALA CB C -1.796 4.940 0.316 1.00 . A A . 168 ALA CB 1 1
2 2838 1 1 79 ALA H H -4.136 6.134 -0.602 1.00 . A A . 168 ALA H 1 1
2 2839 1 1 79 ALA HA H -1.337 6.985 0.049 1.00 . A A . 168 ALA HA 1 1
2 2840 1 1 79 ALA HB1 H -2.235 4.142 -0.262 1.00 . A A . 168 ALA HB1 1 1
2 2841 1 1 79 ALA HB2 H -2.284 5.005 1.277 1.00 . A A . 168 ALA HB2 1 1
2 2842 1 1 79 ALA HB3 H -0.743 4.746 0.458 1.00 . A A . 168 ALA HB3 1 1
2 2843 1 1 79 ALA N N -3.355 6.727 -0.338 1.00 . A A . 168 ALA N 1 1
2 2844 1 1 79 ALA O O -0.311 5.852 -2.094 1.00 . A A . 168 ALA O 1 1
2 2845 1 1 80 LEU C C -1.384 7.767 -4.386 1.00 . A A . 169 LEU C 1 1
2 2846 1 1 80 LEU CA C -1.943 6.361 -4.198 1.00 . A A . 169 LEU CA 1 1
2 2847 1 1 80 LEU CB C -3.069 5.984 -5.177 1.00 . A A . 169 LEU CB 1 1
2 2848 1 1 80 LEU CD1 C -4.654 6.571 -6.994 1.00 . A A . 169 LEU CD1 1 1
2 2849 1 1 80 LEU CD2 C -4.117 8.266 -5.385 1.00 . A A . 169 LEU CD2 1 1
2 2850 1 1 80 LEU CG C -3.571 7.076 -6.101 1.00 . A A . 169 LEU CG 1 1
2 2851 1 1 80 LEU H H -3.337 6.259 -2.618 1.00 . A A . 169 LEU H 1 1
2 2852 1 1 80 LEU HA H -1.144 5.679 -4.341 1.00 . A A . 169 LEU HA 1 1
2 2853 1 1 80 LEU HB2 H -2.696 5.186 -5.801 1.00 . A A . 169 LEU HB2 1 1
2 2854 1 1 80 LEU HB3 H -3.896 5.600 -4.624 1.00 . A A . 169 LEU HB3 1 1
2 2855 1 1 80 LEU HD11 H -4.349 5.649 -7.441 1.00 . A A . 169 LEU HD11 1 1
2 2856 1 1 80 LEU HD12 H -4.847 7.315 -7.749 1.00 . A A . 169 LEU HD12 1 1
2 2857 1 1 80 LEU HD13 H -5.550 6.410 -6.412 1.00 . A A . 169 LEU HD13 1 1
2 2858 1 1 80 LEU HD21 H -4.978 7.979 -4.799 1.00 . A A . 169 LEU HD21 1 1
2 2859 1 1 80 LEU HD22 H -4.398 8.970 -6.123 1.00 . A A . 169 LEU HD22 1 1
2 2860 1 1 80 LEU HD23 H -3.358 8.688 -4.743 1.00 . A A . 169 LEU HD23 1 1
2 2861 1 1 80 LEU HG H -2.759 7.399 -6.707 1.00 . A A . 169 LEU HG 1 1
2 2862 1 1 80 LEU N N -2.379 6.242 -2.827 1.00 . A A . 169 LEU N 1 1
2 2863 1 1 80 LEU O O -0.650 8.054 -5.331 1.00 . A A . 169 LEU O 1 1
2 2864 1 1 81 LYS C C 0.216 9.936 -2.737 1.00 . A A . 170 LYS C 1 1
2 2865 1 1 81 LYS CA C -1.181 9.976 -3.343 1.00 . A A . 170 LYS CA 1 1
2 2866 1 1 81 LYS CB C -2.079 10.865 -2.488 1.00 . A A . 170 LYS CB 1 1
2 2867 1 1 81 LYS CD C -4.277 12.045 -2.229 1.00 . A A . 170 LYS CD 1 1
2 2868 1 1 81 LYS CE C -5.688 12.202 -2.764 1.00 . A A . 170 LYS CE 1 1
2 2869 1 1 81 LYS CG C -3.479 11.046 -3.047 1.00 . A A . 170 LYS CG 1 1
2 2870 1 1 81 LYS H H -2.417 8.353 -2.773 1.00 . A A . 170 LYS H 1 1
2 2871 1 1 81 LYS HA H -1.122 10.383 -4.341 1.00 . A A . 170 LYS HA 1 1
2 2872 1 1 81 LYS HB2 H -2.161 10.422 -1.506 1.00 . A A . 170 LYS HB2 1 1
2 2873 1 1 81 LYS HB3 H -1.620 11.839 -2.396 1.00 . A A . 170 LYS HB3 1 1
2 2874 1 1 81 LYS HD2 H -4.326 11.700 -1.208 1.00 . A A . 170 LYS HD2 1 1
2 2875 1 1 81 LYS HD3 H -3.780 13.003 -2.264 1.00 . A A . 170 LYS HD3 1 1
2 2876 1 1 81 LYS HE2 H -5.638 12.431 -3.818 1.00 . A A . 170 LYS HE2 1 1
2 2877 1 1 81 LYS HE3 H -6.217 11.270 -2.625 1.00 . A A . 170 LYS HE3 1 1
2 2878 1 1 81 LYS HG2 H -3.407 11.404 -4.065 1.00 . A A . 170 LYS HG2 1 1
2 2879 1 1 81 LYS HG3 H -3.989 10.093 -3.034 1.00 . A A . 170 LYS HG3 1 1
2 2880 1 1 81 LYS HZ1 H -6.494 13.082 -1.053 1.00 . A A . 170 LYS HZ1 1 1
2 2881 1 1 81 LYS HZ2 H -7.391 13.367 -2.456 1.00 . A A . 170 LYS HZ2 1 1
2 2882 1 1 81 LYS HZ3 H -5.940 14.195 -2.198 1.00 . A A . 170 LYS HZ3 1 1
2 2883 1 1 81 LYS N N -1.737 8.632 -3.432 1.00 . A A . 170 LYS N 1 1
2 2884 1 1 81 LYS NZ N -6.429 13.285 -2.069 1.00 . A A . 170 LYS NZ 1 1
2 2885 1 1 81 LYS O O 0.910 10.955 -2.679 1.00 . A A . 170 LYS O 1 1
2 2886 1 1 82 LYS C C 2.959 8.492 -2.877 1.00 . A A . 171 LYS C 1 1
2 2887 1 1 82 LYS CA C 1.951 8.536 -1.745 1.00 . A A . 171 LYS CA 1 1
2 2888 1 1 82 LYS CB C 2.033 7.259 -0.919 1.00 . A A . 171 LYS CB 1 1
2 2889 1 1 82 LYS CD C 1.956 6.196 1.347 1.00 . A A . 171 LYS CD 1 1
2 2890 1 1 82 LYS CE C 2.032 6.514 2.828 1.00 . A A . 171 LYS CE 1 1
2 2891 1 1 82 LYS CG C 1.624 7.433 0.532 1.00 . A A . 171 LYS CG 1 1
2 2892 1 1 82 LYS H H -0.006 8.017 -2.287 1.00 . A A . 171 LYS H 1 1
2 2893 1 1 82 LYS HA H 2.183 9.373 -1.113 1.00 . A A . 171 LYS HA 1 1
2 2894 1 1 82 LYS HB2 H 1.385 6.522 -1.364 1.00 . A A . 171 LYS HB2 1 1
2 2895 1 1 82 LYS HB3 H 3.049 6.894 -0.944 1.00 . A A . 171 LYS HB3 1 1
2 2896 1 1 82 LYS HD2 H 1.189 5.453 1.188 1.00 . A A . 171 LYS HD2 1 1
2 2897 1 1 82 LYS HD3 H 2.909 5.807 1.022 1.00 . A A . 171 LYS HD3 1 1
2 2898 1 1 82 LYS HE2 H 1.086 6.922 3.144 1.00 . A A . 171 LYS HE2 1 1
2 2899 1 1 82 LYS HE3 H 2.231 5.602 3.372 1.00 . A A . 171 LYS HE3 1 1
2 2900 1 1 82 LYS HG2 H 2.148 8.276 0.947 1.00 . A A . 171 LYS HG2 1 1
2 2901 1 1 82 LYS HG3 H 0.559 7.610 0.578 1.00 . A A . 171 LYS HG3 1 1
2 2902 1 1 82 LYS HZ1 H 4.032 7.127 2.829 1.00 . A A . 171 LYS HZ1 1 1
2 2903 1 1 82 LYS HZ2 H 3.137 7.704 4.144 1.00 . A A . 171 LYS HZ2 1 1
2 2904 1 1 82 LYS HZ3 H 2.927 8.391 2.618 1.00 . A A . 171 LYS HZ3 1 1
2 2905 1 1 82 LYS N N 0.615 8.756 -2.270 1.00 . A A . 171 LYS N 1 1
2 2906 1 1 82 LYS NZ N 3.107 7.500 3.124 1.00 . A A . 171 LYS NZ 1 1
2 2907 1 1 82 LYS O O 3.563 7.462 -3.184 1.00 . A A . 171 LYS O 1 1
2 2908 1 1 83 HIS C C 5.213 10.649 -4.068 1.00 . A A . 172 HIS C 1 1
2 2909 1 1 83 HIS CA C 4.048 9.818 -4.578 1.00 . A A . 172 HIS CA 1 1
2 2910 1 1 83 HIS CB C 3.367 10.511 -5.765 1.00 . A A . 172 HIS CB 1 1
2 2911 1 1 83 HIS CD2 C 4.053 9.375 -7.989 1.00 . A A . 172 HIS CD2 1 1
2 2912 1 1 83 HIS CE1 C 5.469 10.881 -8.708 1.00 . A A . 172 HIS CE1 1 1
2 2913 1 1 83 HIS CG C 4.098 10.360 -7.065 1.00 . A A . 172 HIS CG 1 1
2 2914 1 1 83 HIS H H 2.516 10.371 -3.231 1.00 . A A . 172 HIS H 1 1
2 2915 1 1 83 HIS HA H 4.417 8.848 -4.884 1.00 . A A . 172 HIS HA 1 1
2 2916 1 1 83 HIS HB2 H 2.379 10.096 -5.895 1.00 . A A . 172 HIS HB2 1 1
2 2917 1 1 83 HIS HB3 H 3.282 11.567 -5.553 1.00 . A A . 172 HIS HB3 1 1
2 2918 1 1 83 HIS HD1 H 5.225 12.140 -7.113 1.00 . A A . 172 HIS HD1 1 1
2 2919 1 1 83 HIS HD2 H 3.443 8.484 -7.943 1.00 . A A . 172 HIS HD2 1 1
2 2920 1 1 83 HIS HE1 H 6.191 11.405 -9.313 1.00 . A A . 172 HIS HE1 1 1
2 2921 1 1 83 HIS HE2 H 5.224 9.115 -9.718 1.00 . A A . 172 HIS HE2 1 1
2 2922 1 1 83 HIS N N 3.096 9.628 -3.504 1.00 . A A . 172 HIS N 1 1
2 2923 1 1 83 HIS ND1 N 4.993 11.290 -7.547 1.00 . A A . 172 HIS ND1 1 1
2 2924 1 1 83 HIS NE2 N 4.916 9.722 -8.999 1.00 . A A . 172 HIS NE2 1 1
2 2925 1 1 83 HIS O O 5.032 11.806 -3.684 1.00 . A A . 172 HIS O 1 1
2 2926 1 1 84 LYS C C 7.741 10.509 -2.051 1.00 . A A . 173 LYS C 1 1
2 2927 1 1 84 LYS CA C 7.638 10.629 -3.568 1.00 . A A . 173 LYS CA 1 1
2 2928 1 1 84 LYS CB C 7.787 12.105 -3.959 1.00 . A A . 173 LYS CB 1 1
2 2929 1 1 84 LYS CD C 8.090 13.820 -5.776 1.00 . A A . 173 LYS CD 1 1
2 2930 1 1 84 LYS CE C 7.459 14.826 -4.817 1.00 . A A . 173 LYS CE 1 1
2 2931 1 1 84 LYS CG C 7.699 12.383 -5.450 1.00 . A A . 173 LYS CG 1 1
2 2932 1 1 84 LYS H H 6.433 9.112 -4.421 1.00 . A A . 173 LYS H 1 1
2 2933 1 1 84 LYS HA H 8.451 10.075 -4.004 1.00 . A A . 173 LYS HA 1 1
2 2934 1 1 84 LYS HB2 H 6.996 12.663 -3.474 1.00 . A A . 173 LYS HB2 1 1
2 2935 1 1 84 LYS HB3 H 8.741 12.465 -3.601 1.00 . A A . 173 LYS HB3 1 1
2 2936 1 1 84 LYS HD2 H 9.164 13.910 -5.714 1.00 . A A . 173 LYS HD2 1 1
2 2937 1 1 84 LYS HD3 H 7.770 14.047 -6.782 1.00 . A A . 173 LYS HD3 1 1
2 2938 1 1 84 LYS HE2 H 7.845 14.647 -3.825 1.00 . A A . 173 LYS HE2 1 1
2 2939 1 1 84 LYS HE3 H 7.736 15.822 -5.132 1.00 . A A . 173 LYS HE3 1 1
2 2940 1 1 84 LYS HG2 H 8.366 11.712 -5.969 1.00 . A A . 173 LYS HG2 1 1
2 2941 1 1 84 LYS HG3 H 6.685 12.211 -5.780 1.00 . A A . 173 LYS HG3 1 1
2 2942 1 1 84 LYS HZ1 H 5.682 13.768 -4.519 1.00 . A A . 173 LYS HZ1 1 1
2 2943 1 1 84 LYS HZ2 H 5.571 14.969 -5.706 1.00 . A A . 173 LYS HZ2 1 1
2 2944 1 1 84 LYS HZ3 H 5.596 15.393 -4.070 1.00 . A A . 173 LYS HZ3 1 1
2 2945 1 1 84 LYS N N 6.395 10.032 -4.068 1.00 . A A . 173 LYS N 1 1
2 2946 1 1 84 LYS NZ N 5.975 14.731 -4.778 1.00 . A A . 173 LYS NZ 1 1
2 2947 1 1 84 LYS O O 8.587 11.153 -1.434 1.00 . A A . 173 LYS O 1 1
2 2948 1 1 85 GLU C C 7.979 8.662 0.507 1.00 . A A . 174 GLU C 1 1
2 2949 1 1 85 GLU CA C 6.865 9.551 0.004 1.00 . A A . 174 GLU CA 1 1
2 2950 1 1 85 GLU CB C 5.524 9.000 0.446 1.00 . A A . 174 GLU CB 1 1
2 2951 1 1 85 GLU CD C 4.558 11.309 0.730 1.00 . A A . 174 GLU CD 1 1
2 2952 1 1 85 GLU CG C 4.375 9.933 0.119 1.00 . A A . 174 GLU CG 1 1
2 2953 1 1 85 GLU H H 6.318 9.099 -1.997 1.00 . A A . 174 GLU H 1 1
2 2954 1 1 85 GLU HA H 6.994 10.537 0.417 1.00 . A A . 174 GLU HA 1 1
2 2955 1 1 85 GLU HB2 H 5.364 8.046 -0.047 1.00 . A A . 174 GLU HB2 1 1
2 2956 1 1 85 GLU HB3 H 5.545 8.845 1.514 1.00 . A A . 174 GLU HB3 1 1
2 2957 1 1 85 GLU HG2 H 4.305 10.038 -0.953 1.00 . A A . 174 GLU HG2 1 1
2 2958 1 1 85 GLU HG3 H 3.463 9.507 0.499 1.00 . A A . 174 GLU HG3 1 1
2 2959 1 1 85 GLU N N 6.908 9.667 -1.452 1.00 . A A . 174 GLU N 1 1
2 2960 1 1 85 GLU O O 7.754 7.507 0.873 1.00 . A A . 174 GLU O 1 1
2 2961 1 1 85 GLU OE1 O 4.991 12.234 0.011 1.00 . A A . 174 GLU OE1 1 1
2 2962 1 1 85 GLU OE2 O 4.278 11.469 1.936 1.00 . A A . 174 GLU OE2 1 1
2 2963 1 1 86 ARG C C 10.622 8.092 2.189 1.00 . A A . 175 ARG C 1 1
2 2964 1 1 86 ARG CA C 10.341 8.414 0.764 1.00 . A A . 175 ARG CA 1 1
2 2965 1 1 86 ARG CB C 11.544 9.115 0.209 1.00 . A A . 175 ARG CB 1 1
2 2966 1 1 86 ARG CD C 12.683 9.907 -1.831 1.00 . A A . 175 ARG CD 1 1
2 2967 1 1 86 ARG CG C 11.524 9.124 -1.279 1.00 . A A . 175 ARG CG 1 1
2 2968 1 1 86 ARG CZ C 13.130 12.310 -2.188 1.00 . A A . 175 ARG CZ 1 1
2 2969 1 1 86 ARG H H 9.285 10.172 0.396 1.00 . A A . 175 ARG H 1 1
2 2970 1 1 86 ARG HA H 10.216 7.492 0.222 1.00 . A A . 175 ARG HA 1 1
2 2971 1 1 86 ARG HB2 H 11.560 10.133 0.569 1.00 . A A . 175 ARG HB2 1 1
2 2972 1 1 86 ARG HB3 H 12.440 8.596 0.544 1.00 . A A . 175 ARG HB3 1 1
2 2973 1 1 86 ARG HD2 H 13.583 9.474 -1.434 1.00 . A A . 175 ARG HD2 1 1
2 2974 1 1 86 ARG HD3 H 12.684 9.821 -2.904 1.00 . A A . 175 ARG HD3 1 1
2 2975 1 1 86 ARG HE H 12.175 11.543 -0.609 1.00 . A A . 175 ARG HE 1 1
2 2976 1 1 86 ARG HG2 H 11.595 8.093 -1.605 1.00 . A A . 175 ARG HG2 1 1
2 2977 1 1 86 ARG HG3 H 10.597 9.559 -1.624 1.00 . A A . 175 ARG HG3 1 1
2 2978 1 1 86 ARG HH11 H 13.840 11.105 -3.656 1.00 . A A . 175 ARG HH11 1 1
2 2979 1 1 86 ARG HH12 H 14.119 12.802 -3.888 1.00 . A A . 175 ARG HH12 1 1
2 2980 1 1 86 ARG HH21 H 12.560 13.767 -0.899 1.00 . A A . 175 ARG HH21 1 1
2 2981 1 1 86 ARG HH22 H 13.406 14.313 -2.312 1.00 . A A . 175 ARG HH22 1 1
2 2982 1 1 86 ARG N N 9.176 9.207 0.544 1.00 . A A . 175 ARG N 1 1
2 2983 1 1 86 ARG NE N 12.621 11.319 -1.459 1.00 . A A . 175 ARG NE 1 1
2 2984 1 1 86 ARG NH1 N 13.748 12.051 -3.334 1.00 . A A . 175 ARG NH1 1 1
2 2985 1 1 86 ARG NH2 N 13.023 13.562 -1.767 1.00 . A A . 175 ARG NH2 1 1
2 2986 1 1 86 ARG O O 10.161 8.737 3.130 1.00 . A A . 175 ARG O 1 1
2 2987 1 1 87 ILE C C 13.575 6.553 3.119 1.00 . A A . 176 ILE C 1 1
2 2988 1 1 87 ILE CA C 12.120 6.723 3.486 1.00 . A A . 176 ILE CA 1 1
2 2989 1 1 87 ILE CB C 11.619 5.419 4.114 1.00 . A A . 176 ILE CB 1 1
2 2990 1 1 87 ILE CD1 C 9.957 6.691 5.562 1.00 . A A . 176 ILE CD1 1 1
2 2991 1 1 87 ILE CG1 C 10.170 5.549 4.595 1.00 . A A . 176 ILE CG1 1 1
2 2992 1 1 87 ILE CG2 C 12.545 5.070 5.251 1.00 . A A . 176 ILE CG2 1 1
2 2993 1 1 87 ILE H H 11.588 6.543 1.476 1.00 . A A . 176 ILE H 1 1
2 2994 1 1 87 ILE HA H 12.015 7.529 4.200 1.00 . A A . 176 ILE HA 1 1
2 2995 1 1 87 ILE HB H 11.684 4.637 3.371 1.00 . A A . 176 ILE HB 1 1
2 2996 1 1 87 ILE HD11 H 8.931 6.694 5.896 1.00 . A A . 176 ILE HD11 1 1
2 2997 1 1 87 ILE HD12 H 10.177 7.624 5.061 1.00 . A A . 176 ILE HD12 1 1
2 2998 1 1 87 ILE HD13 H 10.614 6.573 6.409 1.00 . A A . 176 ILE HD13 1 1
2 2999 1 1 87 ILE HG12 H 9.528 5.714 3.742 1.00 . A A . 176 ILE HG12 1 1
2 3000 1 1 87 ILE HG13 H 9.877 4.635 5.089 1.00 . A A . 176 ILE HG13 1 1
2 3001 1 1 87 ILE HG21 H 13.332 5.812 5.284 1.00 . A A . 176 ILE HG21 1 1
2 3002 1 1 87 ILE HG22 H 12.975 4.101 5.078 1.00 . A A . 176 ILE HG22 1 1
2 3003 1 1 87 ILE HG23 H 12.002 5.077 6.180 1.00 . A A . 176 ILE HG23 1 1
2 3004 1 1 87 ILE N N 11.427 7.076 2.286 1.00 . A A . 176 ILE N 1 1
2 3005 1 1 87 ILE O O 13.899 5.806 2.212 1.00 . A A . 176 ILE O 1 1
2 3006 1 1 88 GLY C C 16.039 8.265 2.245 1.00 . A A . 177 GLY C 1 1
2 3007 1 1 88 GLY CA C 15.818 7.229 3.324 1.00 . A A . 177 GLY CA 1 1
2 3008 1 1 88 GLY H H 14.193 7.756 4.572 1.00 . A A . 177 GLY H 1 1
2 3009 1 1 88 GLY HA2 H 16.483 7.414 4.155 1.00 . A A . 177 GLY HA2 1 1
2 3010 1 1 88 GLY HA3 H 16.015 6.247 2.904 1.00 . A A . 177 GLY HA3 1 1
2 3011 1 1 88 GLY N N 14.455 7.247 3.776 1.00 . A A . 177 GLY N 1 1
2 3012 1 1 88 GLY O O 16.473 9.377 2.545 1.00 . A A . 177 GLY O 1 1
2 3013 1 1 89 HIS C C 15.660 8.026 -1.473 1.00 . A A . 178 HIS C 1 1
2 3014 1 1 89 HIS CA C 15.728 8.816 -0.154 1.00 . A A . 178 HIS CA 1 1
2 3015 1 1 89 HIS CB C 17.019 9.661 -0.132 1.00 . A A . 178 HIS CB 1 1
2 3016 1 1 89 HIS CD2 C 17.590 10.872 -2.362 1.00 . A A . 178 HIS CD2 1 1
2 3017 1 1 89 HIS CE1 C 16.754 12.838 -1.886 1.00 . A A . 178 HIS CE1 1 1
2 3018 1 1 89 HIS CG C 17.057 10.794 -1.119 1.00 . A A . 178 HIS CG 1 1
2 3019 1 1 89 HIS H H 15.364 6.983 0.856 1.00 . A A . 178 HIS H 1 1
2 3020 1 1 89 HIS HA H 14.859 9.474 -0.091 1.00 . A A . 178 HIS HA 1 1
2 3021 1 1 89 HIS HB2 H 17.140 10.085 0.853 1.00 . A A . 178 HIS HB2 1 1
2 3022 1 1 89 HIS HB3 H 17.858 9.014 -0.338 1.00 . A A . 178 HIS HB3 1 1
2 3023 1 1 89 HIS HD1 H 16.093 12.315 -0.020 1.00 . A A . 178 HIS HD1 1 1
2 3024 1 1 89 HIS HD2 H 18.079 10.073 -2.901 1.00 . A A . 178 HIS HD2 1 1
2 3025 1 1 89 HIS HE1 H 16.460 13.875 -1.956 1.00 . A A . 178 HIS HE1 1 1
2 3026 1 1 89 HIS HE2 H 17.572 12.470 -3.726 1.00 . A A . 178 HIS HE2 1 1
2 3027 1 1 89 HIS N N 15.674 7.903 1.000 1.00 . A A . 178 HIS N 1 1
2 3028 1 1 89 HIS ND1 N 16.541 12.044 -0.852 1.00 . A A . 178 HIS ND1 1 1
2 3029 1 1 89 HIS NE2 N 17.387 12.151 -2.813 1.00 . A A . 178 HIS NE2 1 1
2 3030 1 1 89 HIS O O 16.605 8.034 -2.260 1.00 . A A . 178 HIS O 1 1
2 3031 1 1 90 ARG C C 12.814 6.908 -3.331 1.00 . A A . 179 ARG C 1 1
2 3032 1 1 90 ARG CA C 14.275 6.694 -2.988 1.00 . A A . 179 ARG CA 1 1
2 3033 1 1 90 ARG CB C 14.595 5.196 -2.988 1.00 . A A . 179 ARG CB 1 1
2 3034 1 1 90 ARG CD C 16.755 5.409 -4.215 1.00 . A A . 179 ARG CD 1 1
2 3035 1 1 90 ARG CG C 16.068 4.880 -2.970 1.00 . A A . 179 ARG CG 1 1
2 3036 1 1 90 ARG CZ C 19.077 5.706 -4.987 1.00 . A A . 179 ARG CZ 1 1
2 3037 1 1 90 ARG H H 13.916 7.202 -0.960 1.00 . A A . 179 ARG H 1 1
2 3038 1 1 90 ARG HA H 14.882 7.188 -3.731 1.00 . A A . 179 ARG HA 1 1
2 3039 1 1 90 ARG HB2 H 14.138 4.739 -2.129 1.00 . A A . 179 ARG HB2 1 1
2 3040 1 1 90 ARG HB3 H 14.186 4.758 -3.872 1.00 . A A . 179 ARG HB3 1 1
2 3041 1 1 90 ARG HD2 H 16.257 5.003 -5.082 1.00 . A A . 179 ARG HD2 1 1
2 3042 1 1 90 ARG HD3 H 16.670 6.486 -4.225 1.00 . A A . 179 ARG HD3 1 1
2 3043 1 1 90 ARG HE H 18.457 4.275 -3.728 1.00 . A A . 179 ARG HE 1 1
2 3044 1 1 90 ARG HG2 H 16.502 5.337 -2.107 1.00 . A A . 179 ARG HG2 1 1
2 3045 1 1 90 ARG HG3 H 16.195 3.810 -2.925 1.00 . A A . 179 ARG HG3 1 1
2 3046 1 1 90 ARG HH11 H 17.745 7.017 -5.779 1.00 . A A . 179 ARG HH11 1 1
2 3047 1 1 90 ARG HH12 H 19.388 7.232 -6.288 1.00 . A A . 179 ARG HH12 1 1
2 3048 1 1 90 ARG HH21 H 20.636 4.544 -4.408 1.00 . A A . 179 ARG HH21 1 1
2 3049 1 1 90 ARG HH22 H 21.033 5.832 -5.499 1.00 . A A . 179 ARG HH22 1 1
2 3050 1 1 90 ARG N N 14.560 7.316 -1.689 1.00 . A A . 179 ARG N 1 1
2 3051 1 1 90 ARG NE N 18.171 5.048 -4.265 1.00 . A A . 179 ARG NE 1 1
2 3052 1 1 90 ARG NH1 N 18.708 6.734 -5.745 1.00 . A A . 179 ARG NH1 1 1
2 3053 1 1 90 ARG NH2 N 20.349 5.328 -4.965 1.00 . A A . 179 ARG NH2 1 1
2 3054 1 1 90 ARG O O 11.938 6.540 -2.550 1.00 . A A . 179 ARG O 1 1
2 3055 1 1 91 TYR C C 10.177 6.890 -4.718 1.00 . A A . 180 TYR C 1 1
2 3056 1 1 91 TYR CA C 11.227 7.980 -4.868 1.00 . A A . 180 TYR CA 1 1
2 3057 1 1 91 TYR CB C 11.216 8.476 -6.315 1.00 . A A . 180 TYR CB 1 1
2 3058 1 1 91 TYR CD1 C 11.370 10.983 -6.115 1.00 . A A . 180 TYR CD1 1 1
2 3059 1 1 91 TYR CD2 C 13.161 9.824 -7.176 1.00 . A A . 180 TYR CD2 1 1
2 3060 1 1 91 TYR CE1 C 12.014 12.184 -6.330 1.00 . A A . 180 TYR CE1 1 1
2 3061 1 1 91 TYR CE2 C 13.813 11.020 -7.392 1.00 . A A . 180 TYR CE2 1 1
2 3062 1 1 91 TYR CG C 11.933 9.785 -6.533 1.00 . A A . 180 TYR CG 1 1
2 3063 1 1 91 TYR CZ C 13.236 12.198 -6.968 1.00 . A A . 180 TYR CZ 1 1
2 3064 1 1 91 TYR H H 13.310 7.681 -5.105 1.00 . A A . 180 TYR H 1 1
2 3065 1 1 91 TYR HA H 10.961 8.802 -4.222 1.00 . A A . 180 TYR HA 1 1
2 3066 1 1 91 TYR HB2 H 11.690 7.738 -6.941 1.00 . A A . 180 TYR HB2 1 1
2 3067 1 1 91 TYR HB3 H 10.191 8.602 -6.634 1.00 . A A . 180 TYR HB3 1 1
2 3068 1 1 91 TYR HD1 H 10.413 10.967 -5.613 1.00 . A A . 180 TYR HD1 1 1
2 3069 1 1 91 TYR HD2 H 13.609 8.900 -7.507 1.00 . A A . 180 TYR HD2 1 1
2 3070 1 1 91 TYR HE1 H 11.561 13.107 -5.996 1.00 . A A . 180 TYR HE1 1 1
2 3071 1 1 91 TYR HE2 H 14.769 11.031 -7.891 1.00 . A A . 180 TYR HE2 1 1
2 3072 1 1 91 TYR HH H 13.802 13.949 -6.400 1.00 . A A . 180 TYR HH 1 1
2 3073 1 1 91 TYR N N 12.566 7.530 -4.482 1.00 . A A . 180 TYR N 1 1
2 3074 1 1 91 TYR O O 10.108 5.967 -5.531 1.00 . A A . 180 TYR O 1 1
2 3075 1 1 91 TYR OH O 13.881 13.393 -7.188 1.00 . A A . 180 TYR OH 1 1
2 3076 1 1 92 ILE C C 7.132 6.542 -4.427 1.00 . A A . 181 ILE C 1 1
2 3077 1 1 92 ILE CA C 8.247 6.128 -3.495 1.00 . A A . 181 ILE CA 1 1
2 3078 1 1 92 ILE CB C 7.789 6.139 -2.012 1.00 . A A . 181 ILE CB 1 1
2 3079 1 1 92 ILE CD1 C 7.997 4.053 -0.628 1.00 . A A . 181 ILE CD1 1 1
2 3080 1 1 92 ILE CG1 C 8.713 5.274 -1.165 1.00 . A A . 181 ILE CG1 1 1
2 3081 1 1 92 ILE CG2 C 6.350 5.673 -1.837 1.00 . A A . 181 ILE CG2 1 1
2 3082 1 1 92 ILE H H 9.470 7.734 -3.060 1.00 . A A . 181 ILE H 1 1
2 3083 1 1 92 ILE HA H 8.569 5.131 -3.751 1.00 . A A . 181 ILE HA 1 1
2 3084 1 1 92 ILE HB H 7.848 7.148 -1.656 1.00 . A A . 181 ILE HB 1 1
2 3085 1 1 92 ILE HD11 H 8.710 3.277 -0.363 1.00 . A A . 181 ILE HD11 1 1
2 3086 1 1 92 ILE HD12 H 7.314 3.696 -1.396 1.00 . A A . 181 ILE HD12 1 1
2 3087 1 1 92 ILE HD13 H 7.427 4.339 0.246 1.00 . A A . 181 ILE HD13 1 1
2 3088 1 1 92 ILE HG12 H 9.548 4.944 -1.767 1.00 . A A . 181 ILE HG12 1 1
2 3089 1 1 92 ILE HG13 H 9.073 5.860 -0.329 1.00 . A A . 181 ILE HG13 1 1
2 3090 1 1 92 ILE HG21 H 5.678 6.477 -2.098 1.00 . A A . 181 ILE HG21 1 1
2 3091 1 1 92 ILE HG22 H 6.198 5.381 -0.803 1.00 . A A . 181 ILE HG22 1 1
2 3092 1 1 92 ILE HG23 H 6.172 4.822 -2.476 1.00 . A A . 181 ILE HG23 1 1
2 3093 1 1 92 ILE N N 9.348 7.017 -3.689 1.00 . A A . 181 ILE N 1 1
2 3094 1 1 92 ILE O O 6.245 7.330 -4.095 1.00 . A A . 181 ILE O 1 1
2 3095 1 1 93 GLU C C 5.227 5.020 -6.319 1.00 . A A . 182 GLU C 1 1
2 3096 1 1 93 GLU CA C 6.117 6.201 -6.523 1.00 . A A . 182 GLU CA 1 1
2 3097 1 1 93 GLU CB C 6.558 6.317 -7.978 1.00 . A A . 182 GLU CB 1 1
2 3098 1 1 93 GLU CD C 5.816 6.703 -10.345 1.00 . A A . 182 GLU CD 1 1
2 3099 1 1 93 GLU CG C 5.400 6.452 -8.918 1.00 . A A . 182 GLU CG 1 1
2 3100 1 1 93 GLU H H 8.009 5.547 -5.904 1.00 . A A . 182 GLU H 1 1
2 3101 1 1 93 GLU HA H 5.581 7.093 -6.237 1.00 . A A . 182 GLU HA 1 1
2 3102 1 1 93 GLU HB2 H 7.144 7.202 -8.085 1.00 . A A . 182 GLU HB2 1 1
2 3103 1 1 93 GLU HB3 H 7.137 5.452 -8.257 1.00 . A A . 182 GLU HB3 1 1
2 3104 1 1 93 GLU HG2 H 4.806 5.553 -8.876 1.00 . A A . 182 GLU HG2 1 1
2 3105 1 1 93 GLU HG3 H 4.824 7.289 -8.579 1.00 . A A . 182 GLU HG3 1 1
2 3106 1 1 93 GLU N N 7.208 6.048 -5.629 1.00 . A A . 182 GLU N 1 1
2 3107 1 1 93 GLU O O 5.452 3.944 -6.840 1.00 . A A . 182 GLU O 1 1
2 3108 1 1 93 GLU OE1 O 5.735 5.771 -11.167 1.00 . A A . 182 GLU OE1 1 1
2 3109 1 1 93 GLU OE2 O 6.211 7.847 -10.653 1.00 . A A . 182 GLU OE2 1 1
2 3110 1 1 94 ILE C C 2.434 4.001 -6.561 1.00 . A A . 183 ILE C 1 1
2 3111 1 1 94 ILE CA C 3.336 4.111 -5.328 1.00 . A A . 183 ILE CA 1 1
2 3112 1 1 94 ILE CB C 2.474 4.256 -4.113 1.00 . A A . 183 ILE CB 1 1
2 3113 1 1 94 ILE CD1 C 2.544 3.979 -1.610 1.00 . A A . 183 ILE CD1 1 1
2 3114 1 1 94 ILE CG1 C 3.331 4.282 -2.856 1.00 . A A . 183 ILE CG1 1 1
2 3115 1 1 94 ILE CG2 C 1.555 3.086 -4.121 1.00 . A A . 183 ILE CG2 1 1
2 3116 1 1 94 ILE H H 4.297 5.922 -4.817 1.00 . A A . 183 ILE H 1 1
2 3117 1 1 94 ILE HA H 3.887 3.189 -5.220 1.00 . A A . 183 ILE HA 1 1
2 3118 1 1 94 ILE HB H 1.895 5.165 -4.190 1.00 . A A . 183 ILE HB 1 1
2 3119 1 1 94 ILE HD11 H 3.140 4.222 -0.752 1.00 . A A . 183 ILE HD11 1 1
2 3120 1 1 94 ILE HD12 H 2.295 2.928 -1.592 1.00 . A A . 183 ILE HD12 1 1
2 3121 1 1 94 ILE HD13 H 1.637 4.561 -1.607 1.00 . A A . 183 ILE HD13 1 1
2 3122 1 1 94 ILE HG12 H 4.130 3.549 -2.944 1.00 . A A . 183 ILE HG12 1 1
2 3123 1 1 94 ILE HG13 H 3.762 5.266 -2.746 1.00 . A A . 183 ILE HG13 1 1
2 3124 1 1 94 ILE HG21 H 1.056 3.049 -5.098 1.00 . A A . 183 ILE HG21 1 1
2 3125 1 1 94 ILE HG22 H 0.842 3.182 -3.321 1.00 . A A . 183 ILE HG22 1 1
2 3126 1 1 94 ILE HG23 H 2.152 2.190 -3.996 1.00 . A A . 183 ILE HG23 1 1
2 3127 1 1 94 ILE N N 4.292 5.158 -5.448 1.00 . A A . 183 ILE N 1 1
2 3128 1 1 94 ILE O O 2.003 5.009 -7.129 1.00 . A A . 183 ILE O 1 1
2 3129 1 1 95 PHE C C -0.089 1.990 -7.416 1.00 . A A . 184 PHE C 1 1
2 3130 1 1 95 PHE CA C 1.200 2.487 -8.015 1.00 . A A . 184 PHE CA 1 1
2 3131 1 1 95 PHE CB C 1.727 1.411 -8.972 1.00 . A A . 184 PHE CB 1 1
2 3132 1 1 95 PHE CD1 C 2.009 2.617 -11.152 1.00 . A A . 184 PHE CD1 1 1
2 3133 1 1 95 PHE CD2 C 0.360 0.902 -11.014 1.00 . A A . 184 PHE CD2 1 1
2 3134 1 1 95 PHE CE1 C 1.675 2.837 -12.473 1.00 . A A . 184 PHE CE1 1 1
2 3135 1 1 95 PHE CE2 C 0.021 1.116 -12.336 1.00 . A A . 184 PHE CE2 1 1
2 3136 1 1 95 PHE CG C 1.356 1.649 -10.408 1.00 . A A . 184 PHE CG 1 1
2 3137 1 1 95 PHE CZ C 0.679 2.085 -13.067 1.00 . A A . 184 PHE CZ 1 1
2 3138 1 1 95 PHE H H 2.610 2.011 -6.520 1.00 . A A . 184 PHE H 1 1
2 3139 1 1 95 PHE HA H 1.016 3.399 -8.538 1.00 . A A . 184 PHE HA 1 1
2 3140 1 1 95 PHE HB2 H 2.797 1.371 -8.903 1.00 . A A . 184 PHE HB2 1 1
2 3141 1 1 95 PHE HB3 H 1.308 0.436 -8.683 1.00 . A A . 184 PHE HB3 1 1
2 3142 1 1 95 PHE HD1 H 2.788 3.206 -10.690 1.00 . A A . 184 PHE HD1 1 1
2 3143 1 1 95 PHE HD2 H -0.155 0.144 -10.442 1.00 . A A . 184 PHE HD2 1 1
2 3144 1 1 95 PHE HE1 H 2.191 3.596 -13.043 1.00 . A A . 184 PHE HE1 1 1
2 3145 1 1 95 PHE HE2 H -0.758 0.528 -12.797 1.00 . A A . 184 PHE HE2 1 1
2 3146 1 1 95 PHE HZ H 0.415 2.256 -14.100 1.00 . A A . 184 PHE HZ 1 1
2 3147 1 1 95 PHE N N 2.155 2.765 -6.960 1.00 . A A . 184 PHE N 1 1
2 3148 1 1 95 PHE O O -0.114 1.557 -6.285 1.00 . A A . 184 PHE O 1 1
2 3149 1 1 96 LYS C C -2.089 -0.104 -8.175 1.00 . A A . 185 LYS C 1 1
2 3150 1 1 96 LYS CA C -2.333 1.348 -7.812 1.00 . A A . 185 LYS CA 1 1
2 3151 1 1 96 LYS CB C -3.564 1.899 -8.518 1.00 . A A . 185 LYS CB 1 1
2 3152 1 1 96 LYS CD C -5.519 3.477 -8.335 1.00 . A A . 185 LYS CD 1 1
2 3153 1 1 96 LYS CE C -5.572 3.796 -9.819 1.00 . A A . 185 LYS CE 1 1
2 3154 1 1 96 LYS CG C -4.109 3.155 -7.866 1.00 . A A . 185 LYS CG 1 1
2 3155 1 1 96 LYS H H -1.199 2.704 -8.885 1.00 . A A . 185 LYS H 1 1
2 3156 1 1 96 LYS HA H -2.472 1.418 -6.747 1.00 . A A . 185 LYS HA 1 1
2 3157 1 1 96 LYS HB2 H -3.305 2.132 -9.541 1.00 . A A . 185 LYS HB2 1 1
2 3158 1 1 96 LYS HB3 H -4.328 1.151 -8.514 1.00 . A A . 185 LYS HB3 1 1
2 3159 1 1 96 LYS HD2 H -6.154 2.628 -8.140 1.00 . A A . 185 LYS HD2 1 1
2 3160 1 1 96 LYS HD3 H -5.883 4.329 -7.781 1.00 . A A . 185 LYS HD3 1 1
2 3161 1 1 96 LYS HE2 H -4.899 4.615 -10.024 1.00 . A A . 185 LYS HE2 1 1
2 3162 1 1 96 LYS HE3 H -5.259 2.925 -10.374 1.00 . A A . 185 LYS HE3 1 1
2 3163 1 1 96 LYS HG2 H -4.123 3.012 -6.795 1.00 . A A . 185 LYS HG2 1 1
2 3164 1 1 96 LYS HG3 H -3.459 3.982 -8.110 1.00 . A A . 185 LYS HG3 1 1
2 3165 1 1 96 LYS HZ1 H -7.609 3.403 -10.063 1.00 . A A . 185 LYS HZ1 1 1
2 3166 1 1 96 LYS HZ2 H -6.954 4.388 -11.268 1.00 . A A . 185 LYS HZ2 1 1
2 3167 1 1 96 LYS HZ3 H -7.260 5.023 -9.733 1.00 . A A . 185 LYS HZ3 1 1
2 3168 1 1 96 LYS N N -1.171 2.100 -8.141 1.00 . A A . 185 LYS N 1 1
2 3169 1 1 96 LYS NZ N -6.943 4.179 -10.251 1.00 . A A . 185 LYS NZ 1 1
2 3170 1 1 96 LYS O O -2.238 -0.505 -9.333 1.00 . A A . 185 LYS O 1 1
2 3171 1 1 97 SER C C -2.557 -2.954 -7.992 1.00 . A A . 186 SER C 1 1
2 3172 1 1 97 SER CA C -1.428 -2.287 -7.268 1.00 . A A . 186 SER CA 1 1
2 3173 1 1 97 SER CB C -1.260 -2.857 -5.880 1.00 . A A . 186 SER CB 1 1
2 3174 1 1 97 SER H H -1.404 -0.402 -6.336 1.00 . A A . 186 SER H 1 1
2 3175 1 1 97 SER HA H -0.528 -2.518 -7.788 1.00 . A A . 186 SER HA 1 1
2 3176 1 1 97 SER HB2 H -0.789 -3.824 -5.941 1.00 . A A . 186 SER HB2 1 1
2 3177 1 1 97 SER HB3 H -0.621 -2.176 -5.330 1.00 . A A . 186 SER HB3 1 1
2 3178 1 1 97 SER HG H -2.338 -2.669 -4.274 1.00 . A A . 186 SER HG 1 1
2 3179 1 1 97 SER N N -1.627 -0.850 -7.177 1.00 . A A . 186 SER N 1 1
2 3180 1 1 97 SER O O -3.669 -2.459 -8.085 1.00 . A A . 186 SER O 1 1
2 3181 1 1 97 SER OG O -2.467 -2.982 -5.177 1.00 . A A . 186 SER OG 1 1
2 3182 1 1 98 SER C C -3.136 -5.964 -7.877 1.00 . A A . 187 SER C 1 1
2 3183 1 1 98 SER CA C -3.190 -4.970 -8.974 1.00 . A A . 187 SER CA 1 1
2 3184 1 1 98 SER CB C -2.804 -5.565 -10.330 1.00 . A A . 187 SER CB 1 1
2 3185 1 1 98 SER H H -1.308 -4.295 -8.617 1.00 . A A . 187 SER H 1 1
2 3186 1 1 98 SER HA H -4.158 -4.491 -9.012 1.00 . A A . 187 SER HA 1 1
2 3187 1 1 98 SER HB2 H -3.372 -6.466 -10.503 1.00 . A A . 187 SER HB2 1 1
2 3188 1 1 98 SER HB3 H -3.019 -4.849 -11.110 1.00 . A A . 187 SER HB3 1 1
2 3189 1 1 98 SER HG H -1.257 -6.518 -11.072 1.00 . A A . 187 SER HG 1 1
2 3190 1 1 98 SER N N -2.230 -4.055 -8.550 1.00 . A A . 187 SER N 1 1
2 3191 1 1 98 SER O O -2.082 -6.530 -7.631 1.00 . A A . 187 SER O 1 1
2 3192 1 1 98 SER OG O -1.419 -5.881 -10.368 1.00 . A A . 187 SER OG 1 1
2 3193 1 1 99 ARG C C -3.681 -8.251 -6.172 1.00 . A A . 188 ARG C 1 1
2 3194 1 1 99 ARG CA C -4.356 -6.923 -5.975 1.00 . A A . 188 ARG CA 1 1
2 3195 1 1 99 ARG CB C -5.807 -7.120 -5.811 1.00 . A A . 188 ARG CB 1 1
2 3196 1 1 99 ARG CD C -6.037 -6.150 -3.511 1.00 . A A . 188 ARG CD 1 1
2 3197 1 1 99 ARG CG C -6.442 -6.052 -4.969 1.00 . A A . 188 ARG CG 1 1
2 3198 1 1 99 ARG CZ C -6.037 -8.481 -2.592 1.00 . A A . 188 ARG CZ 1 1
2 3199 1 1 99 ARG H H -4.985 -5.483 -7.379 1.00 . A A . 188 ARG H 1 1
2 3200 1 1 99 ARG HA H -3.960 -6.425 -5.115 1.00 . A A . 188 ARG HA 1 1
2 3201 1 1 99 ARG HB2 H -6.203 -7.047 -6.811 1.00 . A A . 188 ARG HB2 1 1
2 3202 1 1 99 ARG HB3 H -6.012 -8.093 -5.390 1.00 . A A . 188 ARG HB3 1 1
2 3203 1 1 99 ARG HD2 H -4.974 -6.208 -3.451 1.00 . A A . 188 ARG HD2 1 1
2 3204 1 1 99 ARG HD3 H -6.372 -5.258 -3.019 1.00 . A A . 188 ARG HD3 1 1
2 3205 1 1 99 ARG HE H -7.568 -7.213 -2.537 1.00 . A A . 188 ARG HE 1 1
2 3206 1 1 99 ARG HG2 H -6.125 -5.109 -5.356 1.00 . A A . 188 ARG HG2 1 1
2 3207 1 1 99 ARG HG3 H -7.508 -6.130 -5.037 1.00 . A A . 188 ARG HG3 1 1
2 3208 1 1 99 ARG HH11 H -4.272 -7.991 -3.447 1.00 . A A . 188 ARG HH11 1 1
2 3209 1 1 99 ARG HH12 H -4.357 -9.596 -2.806 1.00 . A A . 188 ARG HH12 1 1
2 3210 1 1 99 ARG HH21 H -7.659 -9.280 -1.670 1.00 . A A . 188 ARG HH21 1 1
2 3211 1 1 99 ARG HH22 H -6.283 -10.330 -1.796 1.00 . A A . 188 ARG HH22 1 1
2 3212 1 1 99 ARG N N -4.221 -6.048 -7.136 1.00 . A A . 188 ARG N 1 1
2 3213 1 1 99 ARG NE N -6.639 -7.312 -2.835 1.00 . A A . 188 ARG NE 1 1
2 3214 1 1 99 ARG NH1 N -4.788 -8.701 -2.974 1.00 . A A . 188 ARG NH1 1 1
2 3215 1 1 99 ARG NH2 N -6.711 -9.438 -1.966 1.00 . A A . 188 ARG NH2 1 1
2 3216 1 1 99 ARG O O -3.275 -8.924 -5.237 1.00 . A A . 188 ARG O 1 1
2 3217 1 1 100 ALA C C -1.466 -9.858 -7.291 1.00 . A A . 189 ALA C 1 1
2 3218 1 1 100 ALA CA C -2.865 -9.738 -7.898 1.00 . A A . 189 ALA CA 1 1
2 3219 1 1 100 ALA CB C -2.723 -9.620 -9.395 1.00 . A A . 189 ALA CB 1 1
2 3220 1 1 100 ALA H H -4.137 -8.023 -8.045 1.00 . A A . 189 ALA H 1 1
2 3221 1 1 100 ALA HA H -3.419 -10.613 -7.663 1.00 . A A . 189 ALA HA 1 1
2 3222 1 1 100 ALA HB1 H -1.792 -10.069 -9.695 1.00 . A A . 189 ALA HB1 1 1
2 3223 1 1 100 ALA HB2 H -2.719 -8.571 -9.667 1.00 . A A . 189 ALA HB2 1 1
2 3224 1 1 100 ALA HB3 H -3.546 -10.121 -9.881 1.00 . A A . 189 ALA HB3 1 1
2 3225 1 1 100 ALA N N -3.621 -8.592 -7.408 1.00 . A A . 189 ALA N 1 1
2 3226 1 1 100 ALA O O -1.058 -10.936 -6.859 1.00 . A A . 189 ALA O 1 1
2 3227 1 1 101 GLU C C 0.588 -8.829 -5.301 1.00 . A A . 190 GLU C 1 1
2 3228 1 1 101 GLU CA C 0.619 -8.713 -6.797 1.00 . A A . 190 GLU CA 1 1
2 3229 1 1 101 GLU CB C 1.125 -7.334 -7.157 1.00 . A A . 190 GLU CB 1 1
2 3230 1 1 101 GLU CD C 3.009 -8.033 -8.671 1.00 . A A . 190 GLU CD 1 1
2 3231 1 1 101 GLU CG C 1.747 -7.211 -8.527 1.00 . A A . 190 GLU CG 1 1
2 3232 1 1 101 GLU H H -1.162 -7.888 -7.497 1.00 . A A . 190 GLU H 1 1
2 3233 1 1 101 GLU HA H 1.211 -9.487 -7.256 1.00 . A A . 190 GLU HA 1 1
2 3234 1 1 101 GLU HB2 H 0.289 -6.645 -7.122 1.00 . A A . 190 GLU HB2 1 1
2 3235 1 1 101 GLU HB3 H 1.814 -7.045 -6.423 1.00 . A A . 190 GLU HB3 1 1
2 3236 1 1 101 GLU HG2 H 1.029 -7.543 -9.261 1.00 . A A . 190 GLU HG2 1 1
2 3237 1 1 101 GLU HG3 H 1.981 -6.169 -8.700 1.00 . A A . 190 GLU HG3 1 1
2 3238 1 1 101 GLU N N -0.743 -8.753 -7.264 1.00 . A A . 190 GLU N 1 1
2 3239 1 1 101 GLU O O 1.424 -9.419 -4.621 1.00 . A A . 190 GLU O 1 1
2 3240 1 1 101 GLU OE1 O 4.094 -7.533 -8.314 1.00 . A A . 190 GLU OE1 1 1
2 3241 1 1 101 GLU OE2 O 2.925 -9.180 -9.155 1.00 . A A . 190 GLU OE2 1 1
2 3242 1 1 102 VAL C C -1.287 -9.007 -2.669 1.00 . A A . 191 VAL C 1 1
2 3243 1 1 102 VAL CA C -0.814 -7.871 -3.561 1.00 . A A . 191 VAL CA 1 1
2 3244 1 1 102 VAL CB C -1.840 -6.767 -3.682 1.00 . A A . 191 VAL CB 1 1
2 3245 1 1 102 VAL CG1 C -1.876 -5.957 -2.466 1.00 . A A . 191 VAL CG1 1 1
2 3246 1 1 102 VAL CG2 C -1.516 -5.874 -4.837 1.00 . A A . 191 VAL CG2 1 1
2 3247 1 1 102 VAL H H -1.137 -8.063 -5.581 1.00 . A A . 191 VAL H 1 1
2 3248 1 1 102 VAL HA H 0.056 -7.445 -3.115 1.00 . A A . 191 VAL HA 1 1
2 3249 1 1 102 VAL HB H -2.810 -7.186 -3.850 1.00 . A A . 191 VAL HB 1 1
2 3250 1 1 102 VAL HG11 H -2.284 -4.993 -2.730 1.00 . A A . 191 VAL HG11 1 1
2 3251 1 1 102 VAL HG12 H -0.869 -5.842 -2.102 1.00 . A A . 191 VAL HG12 1 1
2 3252 1 1 102 VAL HG13 H -2.488 -6.450 -1.732 1.00 . A A . 191 VAL HG13 1 1
2 3253 1 1 102 VAL HG21 H -0.659 -5.263 -4.592 1.00 . A A . 191 VAL HG21 1 1
2 3254 1 1 102 VAL HG22 H -2.367 -5.251 -5.032 1.00 . A A . 191 VAL HG22 1 1
2 3255 1 1 102 VAL HG23 H -1.298 -6.470 -5.709 1.00 . A A . 191 VAL HG23 1 1
2 3256 1 1 102 VAL N N -0.486 -8.265 -4.890 1.00 . A A . 191 VAL N 1 1
2 3257 1 1 102 VAL O O -1.906 -9.968 -3.124 1.00 . A A . 191 VAL O 1 1
2 3258 1 1 103 ARG C C -0.191 -11.103 -0.679 1.00 . A A . 192 ARG C 1 1
2 3259 1 1 103 ARG CA C -1.059 -9.895 -0.396 1.00 . A A . 192 ARG CA 1 1
2 3260 1 1 103 ARG CB C -2.469 -10.343 -0.272 1.00 . A A . 192 ARG CB 1 1
2 3261 1 1 103 ARG CD C -4.739 -9.912 0.513 1.00 . A A . 192 ARG CD 1 1
2 3262 1 1 103 ARG CG C -3.297 -9.469 0.609 1.00 . A A . 192 ARG CG 1 1
2 3263 1 1 103 ARG CZ C -6.823 -9.770 1.810 1.00 . A A . 192 ARG CZ 1 1
2 3264 1 1 103 ARG H H -0.826 -7.967 -1.061 1.00 . A A . 192 ARG H 1 1
2 3265 1 1 103 ARG HA H -0.768 -9.453 0.540 1.00 . A A . 192 ARG HA 1 1
2 3266 1 1 103 ARG HB2 H -2.889 -10.312 -1.254 1.00 . A A . 192 ARG HB2 1 1
2 3267 1 1 103 ARG HB3 H -2.499 -11.353 0.107 1.00 . A A . 192 ARG HB3 1 1
2 3268 1 1 103 ARG HD2 H -5.098 -9.664 -0.471 1.00 . A A . 192 ARG HD2 1 1
2 3269 1 1 103 ARG HD3 H -4.771 -10.984 0.639 1.00 . A A . 192 ARG HD3 1 1
2 3270 1 1 103 ARG HE H -5.290 -8.484 1.960 1.00 . A A . 192 ARG HE 1 1
2 3271 1 1 103 ARG HG2 H -2.952 -9.559 1.630 1.00 . A A . 192 ARG HG2 1 1
2 3272 1 1 103 ARG HG3 H -3.191 -8.447 0.261 1.00 . A A . 192 ARG HG3 1 1
2 3273 1 1 103 ARG HH11 H -6.690 -11.380 0.590 1.00 . A A . 192 ARG HH11 1 1
2 3274 1 1 103 ARG HH12 H -8.175 -11.240 1.468 1.00 . A A . 192 ARG HH12 1 1
2 3275 1 1 103 ARG HH21 H -7.246 -8.299 3.141 1.00 . A A . 192 ARG HH21 1 1
2 3276 1 1 103 ARG HH22 H -8.492 -9.491 2.925 1.00 . A A . 192 ARG HH22 1 1
2 3277 1 1 103 ARG N N -0.981 -8.854 -1.383 1.00 . A A . 192 ARG N 1 1
2 3278 1 1 103 ARG NE N -5.613 -9.296 1.504 1.00 . A A . 192 ARG NE 1 1
2 3279 1 1 103 ARG NH1 N -7.263 -10.886 1.244 1.00 . A A . 192 ARG NH1 1 1
2 3280 1 1 103 ARG NH2 N -7.581 -9.139 2.696 1.00 . A A . 192 ARG NH2 1 1
2 3281 1 1 103 ARG O O 0.290 -11.328 -1.790 1.00 . A A . 192 ARG O 1 1
2 3282 1 1 104 THR C C -0.095 -14.011 1.436 1.00 . A A . 193 THR C 1 1
2 3283 1 1 104 THR CA C 0.518 -13.206 0.287 1.00 . A A . 193 THR CA 1 1
2 3284 1 1 104 THR CB C 2.057 -13.247 0.366 1.00 . A A . 193 THR CB 1 1
2 3285 1 1 104 THR CG2 C 2.603 -14.606 -0.054 1.00 . A A . 193 THR CG2 1 1
2 3286 1 1 104 THR H H -0.163 -11.475 1.258 1.00 . A A . 193 THR H 1 1
2 3287 1 1 104 THR HA H 0.192 -13.616 -0.659 1.00 . A A . 193 THR HA 1 1
2 3288 1 1 104 THR HB H 2.352 -13.052 1.384 1.00 . A A . 193 THR HB 1 1
2 3289 1 1 104 THR HG1 H 1.939 -11.950 -1.121 1.00 . A A . 193 THR HG1 1 1
2 3290 1 1 104 THR HG21 H 2.321 -14.805 -1.076 1.00 . A A . 193 THR HG21 1 1
2 3291 1 1 104 THR HG22 H 2.194 -15.372 0.588 1.00 . A A . 193 THR HG22 1 1
2 3292 1 1 104 THR HG23 H 3.679 -14.602 0.030 1.00 . A A . 193 THR HG23 1 1
2 3293 1 1 104 THR N N 0.015 -11.854 0.375 1.00 . A A . 193 THR N 1 1
2 3294 1 1 104 THR O O 0.402 -15.060 1.847 1.00 . A A . 193 THR O 1 1
2 3295 1 1 104 THR OG1 O 2.612 -12.241 -0.489 1.00 . A A . 193 THR OG1 1 1
2 3296 1 1 105 HIS C C -3.363 -13.695 3.014 1.00 . A A . 194 HIS C 1 1
2 3297 1 1 105 HIS CA C -1.885 -14.040 3.096 1.00 . A A . 194 HIS CA 1 1
2 3298 1 1 105 HIS CB C -1.284 -13.485 4.394 1.00 . A A . 194 HIS CB 1 1
2 3299 1 1 105 HIS CD2 C -2.293 -15.099 6.158 1.00 . A A . 194 HIS CD2 1 1
2 3300 1 1 105 HIS CE1 C -3.229 -13.609 7.461 1.00 . A A . 194 HIS CE1 1 1
2 3301 1 1 105 HIS CG C -2.040 -13.882 5.628 1.00 . A A . 194 HIS CG 1 1
2 3302 1 1 105 HIS H H -1.585 -12.697 1.508 1.00 . A A . 194 HIS H 1 1
2 3303 1 1 105 HIS HA H -1.768 -15.112 3.075 1.00 . A A . 194 HIS HA 1 1
2 3304 1 1 105 HIS HB2 H -0.272 -13.846 4.498 1.00 . A A . 194 HIS HB2 1 1
2 3305 1 1 105 HIS HB3 H -1.271 -12.406 4.344 1.00 . A A . 194 HIS HB3 1 1
2 3306 1 1 105 HIS HD1 H -2.630 -11.991 6.362 1.00 . A A . 194 HIS HD1 1 1
2 3307 1 1 105 HIS HD2 H -1.971 -16.051 5.760 1.00 . A A . 194 HIS HD2 1 1
2 3308 1 1 105 HIS HE1 H -3.782 -13.153 8.269 1.00 . A A . 194 HIS HE1 1 1
2 3309 1 1 105 HIS HE2 H -3.270 -15.601 7.947 1.00 . A A . 194 HIS HE2 1 1
2 3310 1 1 105 HIS N N -1.199 -13.484 1.942 1.00 . A A . 194 HIS N 1 1
2 3311 1 1 105 HIS ND1 N -2.642 -12.969 6.469 1.00 . A A . 194 HIS ND1 1 1
2 3312 1 1 105 HIS NE2 N -3.033 -14.902 7.294 1.00 . A A . 194 HIS NE2 1 1
2 3313 1 1 105 HIS O O -3.673 -12.497 2.881 1.00 . A A . 194 HIS O 1 1
2 3314 1 1 105 HIS OXT O -4.202 -14.614 3.101 1.00 . A A . 194 HIS OXT 1 1
3 3315 1 1 1 SER C C -18.562 7.151 5.120 1.00 . A A . 90 SER C 1 1
3 3316 1 1 1 SER CA C -19.730 7.468 4.196 1.00 . A A . 90 SER CA 1 1
3 3317 1 1 1 SER CB C -19.908 8.977 4.065 1.00 . A A . 90 SER CB 1 1
3 3318 1 1 1 SER H1 H -20.889 5.833 4.730 1.00 . A A . 90 SER H1 1 1
3 3319 1 1 1 SER H2 H -21.774 7.139 4.123 1.00 . A A . 90 SER H2 1 1
3 3320 1 1 1 SER H3 H -21.144 7.200 5.689 1.00 . A A . 90 SER H3 1 1
3 3321 1 1 1 SER HA H -19.530 7.047 3.223 1.00 . A A . 90 SER HA 1 1
3 3322 1 1 1 SER HB2 H -19.996 9.414 5.049 1.00 . A A . 90 SER HB2 1 1
3 3323 1 1 1 SER HB3 H -19.051 9.397 3.560 1.00 . A A . 90 SER HB3 1 1
3 3324 1 1 1 SER HG H -21.248 10.235 3.383 1.00 . A A . 90 SER HG 1 1
3 3325 1 1 1 SER N N -20.971 6.869 4.721 1.00 . A A . 90 SER N 1 1
3 3326 1 1 1 SER O O -18.700 7.245 6.342 1.00 . A A . 90 SER O 1 1
3 3327 1 1 1 SER OG O -21.075 9.288 3.322 1.00 . A A . 90 SER OG 1 1
3 3328 1 1 2 ASN C C -16.460 5.642 6.503 1.00 . A A . 91 ASN C 1 1
3 3329 1 1 2 ASN CA C -16.193 6.420 5.232 1.00 . A A . 91 ASN CA 1 1
3 3330 1 1 2 ASN CB C -15.313 7.644 5.501 1.00 . A A . 91 ASN CB 1 1
3 3331 1 1 2 ASN CG C -16.055 8.856 6.037 1.00 . A A . 91 ASN CG 1 1
3 3332 1 1 2 ASN H H -17.414 6.740 3.534 1.00 . A A . 91 ASN H 1 1
3 3333 1 1 2 ASN HA H -15.636 5.751 4.580 1.00 . A A . 91 ASN HA 1 1
3 3334 1 1 2 ASN HB2 H -14.561 7.368 6.222 1.00 . A A . 91 ASN HB2 1 1
3 3335 1 1 2 ASN HB3 H -14.833 7.922 4.573 1.00 . A A . 91 ASN HB3 1 1
3 3336 1 1 2 ASN HD21 H -16.310 9.551 4.190 1.00 . A A . 91 ASN HD21 1 1
3 3337 1 1 2 ASN HD22 H -16.972 10.522 5.459 1.00 . A A . 91 ASN HD22 1 1
3 3338 1 1 2 ASN N N -17.425 6.780 4.516 1.00 . A A . 91 ASN N 1 1
3 3339 1 1 2 ASN ND2 N -16.490 9.731 5.140 1.00 . A A . 91 ASN ND2 1 1
3 3340 1 1 2 ASN O O -16.386 6.169 7.610 1.00 . A A . 91 ASN O 1 1
3 3341 1 1 2 ASN OD1 O -16.216 9.019 7.245 1.00 . A A . 91 ASN OD1 1 1
3 3342 1 1 3 ALA C C -15.886 3.223 8.307 1.00 . A A . 92 ALA C 1 1
3 3343 1 1 3 ALA CA C -17.079 3.500 7.429 1.00 . A A . 92 ALA CA 1 1
3 3344 1 1 3 ALA CB C -17.635 2.205 6.917 1.00 . A A . 92 ALA CB 1 1
3 3345 1 1 3 ALA H H -16.695 3.982 5.413 1.00 . A A . 92 ALA H 1 1
3 3346 1 1 3 ALA HA H -17.835 3.991 8.004 1.00 . A A . 92 ALA HA 1 1
3 3347 1 1 3 ALA HB1 H -18.178 1.720 7.708 1.00 . A A . 92 ALA HB1 1 1
3 3348 1 1 3 ALA HB2 H -16.817 1.577 6.597 1.00 . A A . 92 ALA HB2 1 1
3 3349 1 1 3 ALA HB3 H -18.288 2.397 6.085 1.00 . A A . 92 ALA HB3 1 1
3 3350 1 1 3 ALA N N -16.729 4.360 6.322 1.00 . A A . 92 ALA N 1 1
3 3351 1 1 3 ALA O O -15.987 3.178 9.531 1.00 . A A . 92 ALA O 1 1
3 3352 1 1 4 MET C C -12.680 3.996 8.437 1.00 . A A . 93 MET C 1 1
3 3353 1 1 4 MET CA C -13.528 2.759 8.405 1.00 . A A . 93 MET CA 1 1
3 3354 1 1 4 MET CB C -12.704 1.601 7.817 1.00 . A A . 93 MET CB 1 1
3 3355 1 1 4 MET CE C -14.647 -1.787 9.266 1.00 . A A . 93 MET CE 1 1
3 3356 1 1 4 MET CG C -13.408 0.269 7.868 1.00 . A A . 93 MET CG 1 1
3 3357 1 1 4 MET H H -14.741 3.123 6.688 1.00 . A A . 93 MET H 1 1
3 3358 1 1 4 MET HA H -13.817 2.507 9.413 1.00 . A A . 93 MET HA 1 1
3 3359 1 1 4 MET HB2 H -12.464 1.813 6.775 1.00 . A A . 93 MET HB2 1 1
3 3360 1 1 4 MET HB3 H -11.782 1.517 8.373 1.00 . A A . 93 MET HB3 1 1
3 3361 1 1 4 MET HE1 H -13.829 -2.411 8.940 1.00 . A A . 93 MET HE1 1 1
3 3362 1 1 4 MET HE2 H -15.426 -1.792 8.519 1.00 . A A . 93 MET HE2 1 1
3 3363 1 1 4 MET HE3 H -15.041 -2.168 10.197 1.00 . A A . 93 MET HE3 1 1
3 3364 1 1 4 MET HG2 H -14.216 0.301 7.164 1.00 . A A . 93 MET HG2 1 1
3 3365 1 1 4 MET HG3 H -12.710 -0.505 7.582 1.00 . A A . 93 MET HG3 1 1
3 3366 1 1 4 MET N N -14.753 3.032 7.668 1.00 . A A . 93 MET N 1 1
3 3367 1 1 4 MET O O -12.416 4.565 9.492 1.00 . A A . 93 MET O 1 1
3 3368 1 1 4 MET SD S -14.060 -0.112 9.508 1.00 . A A . 93 MET SD 1 1
3 3369 1 1 5 ASP C C -11.869 6.426 6.009 1.00 . A A . 94 ASP C 1 1
3 3370 1 1 5 ASP CA C -11.391 5.547 7.131 1.00 . A A . 94 ASP CA 1 1
3 3371 1 1 5 ASP CB C -9.974 5.062 6.878 1.00 . A A . 94 ASP CB 1 1
3 3372 1 1 5 ASP CG C -9.407 4.338 8.088 1.00 . A A . 94 ASP CG 1 1
3 3373 1 1 5 ASP H H -12.582 3.966 6.449 1.00 . A A . 94 ASP H 1 1
3 3374 1 1 5 ASP HA H -11.416 6.105 8.053 1.00 . A A . 94 ASP HA 1 1
3 3375 1 1 5 ASP HB2 H -9.955 4.399 6.005 1.00 . A A . 94 ASP HB2 1 1
3 3376 1 1 5 ASP HB3 H -9.351 5.920 6.678 1.00 . A A . 94 ASP HB3 1 1
3 3377 1 1 5 ASP N N -12.276 4.422 7.259 1.00 . A A . 94 ASP N 1 1
3 3378 1 1 5 ASP O O -11.975 7.638 6.160 1.00 . A A . 94 ASP O 1 1
3 3379 1 1 5 ASP OD1 O -9.657 3.126 8.242 1.00 . A A . 94 ASP OD1 1 1
3 3380 1 1 5 ASP OD2 O -8.717 4.987 8.904 1.00 . A A . 94 ASP OD2 1 1
3 3381 1 1 6 TRP C C -13.720 5.545 3.010 1.00 . A A . 95 TRP C 1 1
3 3382 1 1 6 TRP CA C -12.803 6.484 3.771 1.00 . A A . 95 TRP CA 1 1
3 3383 1 1 6 TRP CB C -11.789 7.144 2.827 1.00 . A A . 95 TRP CB 1 1
3 3384 1 1 6 TRP CD1 C -9.893 8.456 3.957 1.00 . A A . 95 TRP CD1 1 1
3 3385 1 1 6 TRP CD2 C -11.717 9.670 3.520 1.00 . A A . 95 TRP CD2 1 1
3 3386 1 1 6 TRP CE2 C -10.764 10.500 4.138 1.00 . A A . 95 TRP CE2 1 1
3 3387 1 1 6 TRP CE3 C -12.947 10.217 3.150 1.00 . A A . 95 TRP CE3 1 1
3 3388 1 1 6 TRP CG C -11.136 8.363 3.413 1.00 . A A . 95 TRP CG 1 1
3 3389 1 1 6 TRP CH2 C -12.216 12.356 4.020 1.00 . A A . 95 TRP CH2 1 1
3 3390 1 1 6 TRP CZ2 C -11.003 11.847 4.393 1.00 . A A . 95 TRP CZ2 1 1
3 3391 1 1 6 TRP CZ3 C -13.185 11.554 3.406 1.00 . A A . 95 TRP CZ3 1 1
3 3392 1 1 6 TRP H H -12.148 4.809 4.876 1.00 . A A . 95 TRP H 1 1
3 3393 1 1 6 TRP HA H -13.389 7.243 4.192 1.00 . A A . 95 TRP HA 1 1
3 3394 1 1 6 TRP HB2 H -11.013 6.436 2.529 1.00 . A A . 95 TRP HB2 1 1
3 3395 1 1 6 TRP HB3 H -12.332 7.466 1.955 1.00 . A A . 95 TRP HB3 1 1
3 3396 1 1 6 TRP HD1 H -9.199 7.631 4.029 1.00 . A A . 95 TRP HD1 1 1
3 3397 1 1 6 TRP HE1 H -8.834 10.051 4.827 1.00 . A A . 95 TRP HE1 1 1
3 3398 1 1 6 TRP HE3 H -13.707 9.614 2.675 1.00 . A A . 95 TRP HE3 1 1
3 3399 1 1 6 TRP HH2 H -12.445 13.395 4.200 1.00 . A A . 95 TRP HH2 1 1
3 3400 1 1 6 TRP HZ2 H -10.266 12.479 4.866 1.00 . A A . 95 TRP HZ2 1 1
3 3401 1 1 6 TRP HZ3 H -14.130 11.996 3.127 1.00 . A A . 95 TRP HZ3 1 1
3 3402 1 1 6 TRP N N -12.220 5.788 4.903 1.00 . A A . 95 TRP N 1 1
3 3403 1 1 6 TRP NE1 N -9.660 9.737 4.397 1.00 . A A . 95 TRP NE1 1 1
3 3404 1 1 6 TRP O O -14.049 5.753 1.851 1.00 . A A . 95 TRP O 1 1
3 3405 1 1 7 VAL C C -16.239 3.806 2.584 1.00 . A A . 96 VAL C 1 1
3 3406 1 1 7 VAL CA C -14.885 3.411 3.130 1.00 . A A . 96 VAL CA 1 1
3 3407 1 1 7 VAL CB C -15.103 2.308 4.149 1.00 . A A . 96 VAL CB 1 1
3 3408 1 1 7 VAL CG1 C -15.719 1.124 3.475 1.00 . A A . 96 VAL CG1 1 1
3 3409 1 1 7 VAL CG2 C -13.803 1.921 4.754 1.00 . A A . 96 VAL CG2 1 1
3 3410 1 1 7 VAL H H -13.915 4.483 4.660 1.00 . A A . 96 VAL H 1 1
3 3411 1 1 7 VAL HA H -14.299 2.992 2.330 1.00 . A A . 96 VAL HA 1 1
3 3412 1 1 7 VAL HB H -15.763 2.660 4.925 1.00 . A A . 96 VAL HB 1 1
3 3413 1 1 7 VAL HG11 H -16.703 1.385 3.124 1.00 . A A . 96 VAL HG11 1 1
3 3414 1 1 7 VAL HG12 H -15.776 0.300 4.173 1.00 . A A . 96 VAL HG12 1 1
3 3415 1 1 7 VAL HG13 H -15.096 0.858 2.639 1.00 . A A . 96 VAL HG13 1 1
3 3416 1 1 7 VAL HG21 H -13.410 2.744 5.329 1.00 . A A . 96 VAL HG21 1 1
3 3417 1 1 7 VAL HG22 H -13.118 1.673 3.958 1.00 . A A . 96 VAL HG22 1 1
3 3418 1 1 7 VAL HG23 H -13.948 1.064 5.389 1.00 . A A . 96 VAL HG23 1 1
3 3419 1 1 7 VAL N N -14.135 4.512 3.713 1.00 . A A . 96 VAL N 1 1
3 3420 1 1 7 VAL O O -16.998 4.527 3.210 1.00 . A A . 96 VAL O 1 1
3 3421 1 1 8 LEU C C -18.774 2.352 1.280 1.00 . A A . 97 LEU C 1 1
3 3422 1 1 8 LEU CA C -17.832 3.442 0.796 1.00 . A A . 97 LEU CA 1 1
3 3423 1 1 8 LEU CB C -17.749 3.353 -0.736 1.00 . A A . 97 LEU CB 1 1
3 3424 1 1 8 LEU CD1 C -16.003 5.153 -0.673 1.00 . A A . 97 LEU CD1 1 1
3 3425 1 1 8 LEU CD2 C -16.619 4.099 -2.821 1.00 . A A . 97 LEU CD2 1 1
3 3426 1 1 8 LEU CG C -17.129 4.540 -1.469 1.00 . A A . 97 LEU CG 1 1
3 3427 1 1 8 LEU H H -15.854 2.729 0.983 1.00 . A A . 97 LEU H 1 1
3 3428 1 1 8 LEU HA H -18.208 4.414 1.079 1.00 . A A . 97 LEU HA 1 1
3 3429 1 1 8 LEU HB2 H -17.198 2.463 -0.991 1.00 . A A . 97 LEU HB2 1 1
3 3430 1 1 8 LEU HB3 H -18.754 3.236 -1.112 1.00 . A A . 97 LEU HB3 1 1
3 3431 1 1 8 LEU HD11 H -15.584 5.984 -1.219 1.00 . A A . 97 LEU HD11 1 1
3 3432 1 1 8 LEU HD12 H -15.241 4.404 -0.505 1.00 . A A . 97 LEU HD12 1 1
3 3433 1 1 8 LEU HD13 H -16.391 5.495 0.278 1.00 . A A . 97 LEU HD13 1 1
3 3434 1 1 8 LEU HD21 H -17.397 3.571 -3.348 1.00 . A A . 97 LEU HD21 1 1
3 3435 1 1 8 LEU HD22 H -15.765 3.452 -2.685 1.00 . A A . 97 LEU HD22 1 1
3 3436 1 1 8 LEU HD23 H -16.326 4.966 -3.385 1.00 . A A . 97 LEU HD23 1 1
3 3437 1 1 8 LEU HG H -17.885 5.293 -1.624 1.00 . A A . 97 LEU HG 1 1
3 3438 1 1 8 LEU N N -16.533 3.267 1.424 1.00 . A A . 97 LEU N 1 1
3 3439 1 1 8 LEU O O -19.181 2.316 2.438 1.00 . A A . 97 LEU O 1 1
3 3440 1 1 9 LYS C C -19.095 -0.959 0.934 1.00 . A A . 98 LYS C 1 1
3 3441 1 1 9 LYS CA C -19.923 0.293 0.670 1.00 . A A . 98 LYS CA 1 1
3 3442 1 1 9 LYS CB C -20.849 0.061 -0.517 1.00 . A A . 98 LYS CB 1 1
3 3443 1 1 9 LYS CD C -22.016 1.107 -2.481 1.00 . A A . 98 LYS CD 1 1
3 3444 1 1 9 LYS CE C -23.324 0.389 -2.221 1.00 . A A . 98 LYS CE 1 1
3 3445 1 1 9 LYS CG C -21.268 1.356 -1.185 1.00 . A A . 98 LYS CG 1 1
3 3446 1 1 9 LYS H H -18.715 1.542 -0.540 1.00 . A A . 98 LYS H 1 1
3 3447 1 1 9 LYS HA H -20.510 0.520 1.540 1.00 . A A . 98 LYS HA 1 1
3 3448 1 1 9 LYS HB2 H -20.340 -0.551 -1.248 1.00 . A A . 98 LYS HB2 1 1
3 3449 1 1 9 LYS HB3 H -21.736 -0.450 -0.178 1.00 . A A . 98 LYS HB3 1 1
3 3450 1 1 9 LYS HD2 H -22.222 2.056 -2.955 1.00 . A A . 98 LYS HD2 1 1
3 3451 1 1 9 LYS HD3 H -21.402 0.501 -3.130 1.00 . A A . 98 LYS HD3 1 1
3 3452 1 1 9 LYS HE2 H -23.108 -0.596 -1.833 1.00 . A A . 98 LYS HE2 1 1
3 3453 1 1 9 LYS HE3 H -23.880 0.951 -1.486 1.00 . A A . 98 LYS HE3 1 1
3 3454 1 1 9 LYS HG2 H -21.918 1.901 -0.515 1.00 . A A . 98 LYS HG2 1 1
3 3455 1 1 9 LYS HG3 H -20.376 1.937 -1.388 1.00 . A A . 98 LYS HG3 1 1
3 3456 1 1 9 LYS HZ1 H -25.004 -0.296 -3.250 1.00 . A A . 98 LYS HZ1 1 1
3 3457 1 1 9 LYS HZ2 H -23.601 -0.242 -4.192 1.00 . A A . 98 LYS HZ2 1 1
3 3458 1 1 9 LYS HZ3 H -24.418 1.189 -3.809 1.00 . A A . 98 LYS HZ3 1 1
3 3459 1 1 9 LYS N N -19.063 1.430 0.377 1.00 . A A . 98 LYS N 1 1
3 3460 1 1 9 LYS NZ N -24.143 0.249 -3.454 1.00 . A A . 98 LYS NZ 1 1
3 3461 1 1 9 LYS O O -19.619 -2.072 0.931 1.00 . A A . 98 LYS O 1 1
3 3462 1 1 10 HIS C C -16.846 -2.663 0.005 1.00 . A A . 99 HIS C 1 1
3 3463 1 1 10 HIS CA C -16.844 -1.873 1.302 1.00 . A A . 99 HIS CA 1 1
3 3464 1 1 10 HIS CB C -17.197 -2.805 2.472 1.00 . A A . 99 HIS CB 1 1
3 3465 1 1 10 HIS CD2 C -18.213 -1.439 4.428 1.00 . A A . 99 HIS CD2 1 1
3 3466 1 1 10 HIS CE1 C -16.507 -1.522 5.793 1.00 . A A . 99 HIS CE1 1 1
3 3467 1 1 10 HIS CG C -17.232 -2.139 3.813 1.00 . A A . 99 HIS CG 1 1
3 3468 1 1 10 HIS H H -17.470 0.156 1.273 1.00 . A A . 99 HIS H 1 1
3 3469 1 1 10 HIS HA H -15.859 -1.455 1.459 1.00 . A A . 99 HIS HA 1 1
3 3470 1 1 10 HIS HB2 H -18.174 -3.232 2.296 1.00 . A A . 99 HIS HB2 1 1
3 3471 1 1 10 HIS HB3 H -16.467 -3.601 2.516 1.00 . A A . 99 HIS HB3 1 1
3 3472 1 1 10 HIS HD1 H -15.306 -2.602 4.536 1.00 . A A . 99 HIS HD1 1 1
3 3473 1 1 10 HIS HD2 H -19.189 -1.214 4.022 1.00 . A A . 99 HIS HD2 1 1
3 3474 1 1 10 HIS HE1 H -15.874 -1.383 6.654 1.00 . A A . 99 HIS HE1 1 1
3 3475 1 1 10 HIS HE2 H -18.299 -0.747 6.403 1.00 . A A . 99 HIS HE2 1 1
3 3476 1 1 10 HIS N N -17.794 -0.761 1.179 1.00 . A A . 99 HIS N 1 1
3 3477 1 1 10 HIS ND1 N -16.178 -2.170 4.695 1.00 . A A . 99 HIS ND1 1 1
3 3478 1 1 10 HIS NE2 N -17.738 -1.066 5.659 1.00 . A A . 99 HIS NE2 1 1
3 3479 1 1 10 HIS O O -16.961 -3.887 0.003 1.00 . A A . 99 HIS O 1 1
3 3480 1 1 11 THR C C -15.939 -2.005 -3.417 1.00 . A A . 100 THR C 1 1
3 3481 1 1 11 THR CA C -16.961 -2.504 -2.406 1.00 . A A . 100 THR CA 1 1
3 3482 1 1 11 THR CB C -18.373 -2.131 -2.889 1.00 . A A . 100 THR CB 1 1
3 3483 1 1 11 THR CG2 C -19.424 -2.955 -2.186 1.00 . A A . 100 THR CG2 1 1
3 3484 1 1 11 THR H H -16.440 -1.017 -1.037 1.00 . A A . 100 THR H 1 1
3 3485 1 1 11 THR HA H -16.901 -3.579 -2.336 1.00 . A A . 100 THR HA 1 1
3 3486 1 1 11 THR HB H -18.445 -2.323 -3.937 1.00 . A A . 100 THR HB 1 1
3 3487 1 1 11 THR HG1 H -18.859 -0.312 -3.478 1.00 . A A . 100 THR HG1 1 1
3 3488 1 1 11 THR HG21 H -20.273 -3.082 -2.833 1.00 . A A . 100 THR HG21 1 1
3 3489 1 1 11 THR HG22 H -19.726 -2.433 -1.302 1.00 . A A . 100 THR HG22 1 1
3 3490 1 1 11 THR HG23 H -19.018 -3.919 -1.921 1.00 . A A . 100 THR HG23 1 1
3 3491 1 1 11 THR N N -16.720 -1.946 -1.099 1.00 . A A . 100 THR N 1 1
3 3492 1 1 11 THR O O -15.843 -0.805 -3.686 1.00 . A A . 100 THR O 1 1
3 3493 1 1 11 THR OG1 O -18.614 -0.738 -2.648 1.00 . A A . 100 THR OG1 1 1
3 3494 1 1 12 GLY C C -15.084 -2.603 -6.346 1.00 . A A . 101 GLY C 1 1
3 3495 1 1 12 GLY CA C -14.295 -2.625 -5.054 1.00 . A A . 101 GLY CA 1 1
3 3496 1 1 12 GLY H H -15.118 -3.809 -3.526 1.00 . A A . 101 GLY H 1 1
3 3497 1 1 12 GLY HA2 H -13.828 -1.663 -4.904 1.00 . A A . 101 GLY HA2 1 1
3 3498 1 1 12 GLY HA3 H -13.533 -3.385 -5.129 1.00 . A A . 101 GLY HA3 1 1
3 3499 1 1 12 GLY N N -15.143 -2.924 -3.929 1.00 . A A . 101 GLY N 1 1
3 3500 1 1 12 GLY O O -16.313 -2.545 -6.324 1.00 . A A . 101 GLY O 1 1
3 3501 1 1 13 PRO C C -15.801 -4.048 -9.022 1.00 . A A . 102 PRO C 1 1
3 3502 1 1 13 PRO CA C -15.049 -2.742 -8.813 1.00 . A A . 102 PRO CA 1 1
3 3503 1 1 13 PRO CB C -13.871 -2.652 -9.782 1.00 . A A . 102 PRO CB 1 1
3 3504 1 1 13 PRO CD C -12.941 -2.610 -7.603 1.00 . A A . 102 PRO CD 1 1
3 3505 1 1 13 PRO CG C -12.692 -3.082 -8.978 1.00 . A A . 102 PRO CG 1 1
3 3506 1 1 13 PRO HA H -15.718 -1.929 -8.964 1.00 . A A . 102 PRO HA 1 1
3 3507 1 1 13 PRO HB2 H -14.041 -3.310 -10.621 1.00 . A A . 102 PRO HB2 1 1
3 3508 1 1 13 PRO HB3 H -13.763 -1.636 -10.129 1.00 . A A . 102 PRO HB3 1 1
3 3509 1 1 13 PRO HD2 H -12.471 -3.264 -6.883 1.00 . A A . 102 PRO HD2 1 1
3 3510 1 1 13 PRO HD3 H -12.580 -1.624 -7.503 1.00 . A A . 102 PRO HD3 1 1
3 3511 1 1 13 PRO HG2 H -12.620 -4.134 -8.958 1.00 . A A . 102 PRO HG2 1 1
3 3512 1 1 13 PRO HG3 H -11.788 -2.642 -9.371 1.00 . A A . 102 PRO HG3 1 1
3 3513 1 1 13 PRO N N -14.403 -2.660 -7.493 1.00 . A A . 102 PRO N 1 1
3 3514 1 1 13 PRO O O -16.464 -4.254 -10.041 1.00 . A A . 102 PRO O 1 1
3 3515 1 1 14 ASN C C -16.073 -6.901 -6.708 1.00 . A A . 103 ASN C 1 1
3 3516 1 1 14 ASN CA C -16.312 -6.218 -8.047 1.00 . A A . 103 ASN CA 1 1
3 3517 1 1 14 ASN CB C -15.756 -7.077 -9.193 1.00 . A A . 103 ASN CB 1 1
3 3518 1 1 14 ASN CG C -16.487 -8.402 -9.344 1.00 . A A . 103 ASN CG 1 1
3 3519 1 1 14 ASN H H -15.190 -4.616 -7.250 1.00 . A A . 103 ASN H 1 1
3 3520 1 1 14 ASN HA H -17.375 -6.085 -8.186 1.00 . A A . 103 ASN HA 1 1
3 3521 1 1 14 ASN HB2 H -15.850 -6.531 -10.121 1.00 . A A . 103 ASN HB2 1 1
3 3522 1 1 14 ASN HB3 H -14.712 -7.282 -9.006 1.00 . A A . 103 ASN HB3 1 1
3 3523 1 1 14 ASN HD21 H -17.849 -7.551 -10.513 1.00 . A A . 103 ASN HD21 1 1
3 3524 1 1 14 ASN HD22 H -18.064 -9.241 -10.213 1.00 . A A . 103 ASN HD22 1 1
3 3525 1 1 14 ASN N N -15.693 -4.901 -8.035 1.00 . A A . 103 ASN N 1 1
3 3526 1 1 14 ASN ND2 N -17.575 -8.397 -10.098 1.00 . A A . 103 ASN ND2 1 1
3 3527 1 1 14 ASN O O -15.157 -7.718 -6.571 1.00 . A A . 103 ASN O 1 1
3 3528 1 1 14 ASN OD1 O -16.080 -9.421 -8.784 1.00 . A A . 103 ASN OD1 1 1
3 3529 1 1 15 SER C C -15.528 -6.619 -3.644 1.00 . A A . 104 SER C 1 1
3 3530 1 1 15 SER CA C -16.806 -7.067 -4.364 1.00 . A A . 104 SER CA 1 1
3 3531 1 1 15 SER CB C -16.882 -8.598 -4.412 1.00 . A A . 104 SER CB 1 1
3 3532 1 1 15 SER H H -17.553 -5.825 -5.905 1.00 . A A . 104 SER H 1 1
3 3533 1 1 15 SER HA H -17.657 -6.694 -3.815 1.00 . A A . 104 SER HA 1 1
3 3534 1 1 15 SER HB2 H -16.004 -8.986 -4.905 1.00 . A A . 104 SER HB2 1 1
3 3535 1 1 15 SER HB3 H -16.933 -8.987 -3.407 1.00 . A A . 104 SER HB3 1 1
3 3536 1 1 15 SER HG H -18.598 -8.260 -5.301 1.00 . A A . 104 SER HG 1 1
3 3537 1 1 15 SER N N -16.879 -6.515 -5.718 1.00 . A A . 104 SER N 1 1
3 3538 1 1 15 SER O O -14.563 -6.186 -4.277 1.00 . A A . 104 SER O 1 1
3 3539 1 1 15 SER OG O -18.031 -9.023 -5.126 1.00 . A A . 104 SER OG 1 1
3 3540 1 1 16 PRO C C -13.300 -7.537 -1.717 1.00 . A A . 105 PRO C 1 1
3 3541 1 1 16 PRO CA C -14.319 -6.428 -1.508 1.00 . A A . 105 PRO CA 1 1
3 3542 1 1 16 PRO CB C -14.823 -6.436 -0.062 1.00 . A A . 105 PRO CB 1 1
3 3543 1 1 16 PRO CD C -16.702 -6.884 -1.446 1.00 . A A . 105 PRO CD 1 1
3 3544 1 1 16 PRO CG C -16.096 -7.205 -0.113 1.00 . A A . 105 PRO CG 1 1
3 3545 1 1 16 PRO HA H -13.868 -5.472 -1.735 1.00 . A A . 105 PRO HA 1 1
3 3546 1 1 16 PRO HB2 H -14.094 -6.918 0.574 1.00 . A A . 105 PRO HB2 1 1
3 3547 1 1 16 PRO HB3 H -14.988 -5.423 0.272 1.00 . A A . 105 PRO HB3 1 1
3 3548 1 1 16 PRO HD2 H -17.293 -7.712 -1.807 1.00 . A A . 105 PRO HD2 1 1
3 3549 1 1 16 PRO HD3 H -17.297 -5.991 -1.377 1.00 . A A . 105 PRO HD3 1 1
3 3550 1 1 16 PRO HG2 H -15.892 -8.263 -0.036 1.00 . A A . 105 PRO HG2 1 1
3 3551 1 1 16 PRO HG3 H -16.751 -6.888 0.683 1.00 . A A . 105 PRO HG3 1 1
3 3552 1 1 16 PRO N N -15.527 -6.657 -2.301 1.00 . A A . 105 PRO N 1 1
3 3553 1 1 16 PRO O O -13.642 -8.620 -2.202 1.00 . A A . 105 PRO O 1 1
3 3554 1 1 17 ASP C C -10.808 -8.548 -2.984 1.00 . A A . 106 ASP C 1 1
3 3555 1 1 17 ASP CA C -10.955 -8.194 -1.507 1.00 . A A . 106 ASP CA 1 1
3 3556 1 1 17 ASP CB C -11.166 -9.431 -0.647 1.00 . A A . 106 ASP CB 1 1
3 3557 1 1 17 ASP CG C -9.966 -10.364 -0.634 1.00 . A A . 106 ASP CG 1 1
3 3558 1 1 17 ASP H H -11.887 -6.395 -0.901 1.00 . A A . 106 ASP H 1 1
3 3559 1 1 17 ASP HA H -10.053 -7.693 -1.185 1.00 . A A . 106 ASP HA 1 1
3 3560 1 1 17 ASP HB2 H -11.364 -9.114 0.366 1.00 . A A . 106 ASP HB2 1 1
3 3561 1 1 17 ASP HB3 H -12.019 -9.961 -1.023 1.00 . A A . 106 ASP HB3 1 1
3 3562 1 1 17 ASP N N -12.063 -7.262 -1.329 1.00 . A A . 106 ASP N 1 1
3 3563 1 1 17 ASP O O -11.037 -9.677 -3.415 1.00 . A A . 106 ASP O 1 1
3 3564 1 1 17 ASP OD1 O -8.926 -9.994 -0.048 1.00 . A A . 106 ASP OD1 1 1
3 3565 1 1 17 ASP OD2 O -10.061 -11.481 -1.184 1.00 . A A . 106 ASP OD2 1 1
3 3566 1 1 18 THR C C -9.137 -6.793 -5.638 1.00 . A A . 107 THR C 1 1
3 3567 1 1 18 THR CA C -10.349 -7.596 -5.182 1.00 . A A . 107 THR CA 1 1
3 3568 1 1 18 THR CB C -11.638 -7.049 -5.810 1.00 . A A . 107 THR CB 1 1
3 3569 1 1 18 THR CG2 C -11.704 -5.546 -5.711 1.00 . A A . 107 THR CG2 1 1
3 3570 1 1 18 THR H H -10.215 -6.697 -3.302 1.00 . A A . 107 THR H 1 1
3 3571 1 1 18 THR HA H -10.231 -8.614 -5.485 1.00 . A A . 107 THR HA 1 1
3 3572 1 1 18 THR HB H -12.470 -7.452 -5.260 1.00 . A A . 107 THR HB 1 1
3 3573 1 1 18 THR HG1 H -12.548 -7.959 -7.308 1.00 . A A . 107 THR HG1 1 1
3 3574 1 1 18 THR HG21 H -11.716 -5.250 -4.673 1.00 . A A . 107 THR HG21 1 1
3 3575 1 1 18 THR HG22 H -12.598 -5.214 -6.191 1.00 . A A . 107 THR HG22 1 1
3 3576 1 1 18 THR HG23 H -10.846 -5.112 -6.201 1.00 . A A . 107 THR HG23 1 1
3 3577 1 1 18 THR N N -10.432 -7.539 -3.739 1.00 . A A . 107 THR N 1 1
3 3578 1 1 18 THR O O -8.536 -6.122 -4.826 1.00 . A A . 107 THR O 1 1
3 3579 1 1 18 THR OG1 O -11.743 -7.441 -7.185 1.00 . A A . 107 THR OG1 1 1
3 3580 1 1 19 ALA C C -7.570 -4.775 -6.964 1.00 . A A . 108 ALA C 1 1
3 3581 1 1 19 ALA CA C -7.602 -6.191 -7.463 1.00 . A A . 108 ALA CA 1 1
3 3582 1 1 19 ALA CB C -7.719 -6.157 -8.957 1.00 . A A . 108 ALA CB 1 1
3 3583 1 1 19 ALA H H -9.123 -7.633 -7.409 1.00 . A A . 108 ALA H 1 1
3 3584 1 1 19 ALA HA H -6.682 -6.674 -7.211 1.00 . A A . 108 ALA HA 1 1
3 3585 1 1 19 ALA HB1 H -7.552 -7.131 -9.342 1.00 . A A . 108 ALA HB1 1 1
3 3586 1 1 19 ALA HB2 H -6.988 -5.474 -9.365 1.00 . A A . 108 ALA HB2 1 1
3 3587 1 1 19 ALA HB3 H -8.703 -5.832 -9.219 1.00 . A A . 108 ALA HB3 1 1
3 3588 1 1 19 ALA N N -8.707 -6.961 -6.878 1.00 . A A . 108 ALA N 1 1
3 3589 1 1 19 ALA O O -6.518 -4.249 -6.613 1.00 . A A . 108 ALA O 1 1
3 3590 1 1 20 ASN C C -9.496 -2.747 -5.153 1.00 . A A . 109 ASN C 1 1
3 3591 1 1 20 ASN CA C -8.840 -2.819 -6.521 1.00 . A A . 109 ASN CA 1 1
3 3592 1 1 20 ASN CB C -9.638 -1.998 -7.544 1.00 . A A . 109 ASN CB 1 1
3 3593 1 1 20 ASN CG C -8.950 -1.859 -8.892 1.00 . A A . 109 ASN CG 1 1
3 3594 1 1 20 ASN H H -9.537 -4.681 -7.074 1.00 . A A . 109 ASN H 1 1
3 3595 1 1 20 ASN HA H -7.832 -2.457 -6.469 1.00 . A A . 109 ASN HA 1 1
3 3596 1 1 20 ASN HB2 H -10.594 -2.473 -7.702 1.00 . A A . 109 ASN HB2 1 1
3 3597 1 1 20 ASN HB3 H -9.802 -1.008 -7.144 1.00 . A A . 109 ASN HB3 1 1
3 3598 1 1 20 ASN HD21 H -9.802 -0.082 -9.174 1.00 . A A . 109 ASN HD21 1 1
3 3599 1 1 20 ASN HD22 H -8.770 -0.635 -10.448 1.00 . A A . 109 ASN HD22 1 1
3 3600 1 1 20 ASN N N -8.735 -4.179 -6.906 1.00 . A A . 109 ASN N 1 1
3 3601 1 1 20 ASN ND2 N -9.196 -0.748 -9.571 1.00 . A A . 109 ASN ND2 1 1
3 3602 1 1 20 ASN O O -10.258 -1.831 -4.863 1.00 . A A . 109 ASN O 1 1
3 3603 1 1 20 ASN OD1 O -8.213 -2.742 -9.328 1.00 . A A . 109 ASN OD1 1 1
3 3604 1 1 21 ASP C C -9.251 -2.595 -2.315 1.00 . A A . 110 ASP C 1 1
3 3605 1 1 21 ASP CA C -9.636 -3.855 -2.968 1.00 . A A . 110 ASP CA 1 1
3 3606 1 1 21 ASP CB C -8.906 -5.002 -2.324 1.00 . A A . 110 ASP CB 1 1
3 3607 1 1 21 ASP CG C -9.403 -5.334 -0.939 1.00 . A A . 110 ASP CG 1 1
3 3608 1 1 21 ASP H H -8.682 -4.511 -4.692 1.00 . A A . 110 ASP H 1 1
3 3609 1 1 21 ASP HA H -10.658 -4.006 -2.902 1.00 . A A . 110 ASP HA 1 1
3 3610 1 1 21 ASP HB2 H -8.999 -5.876 -2.947 1.00 . A A . 110 ASP HB2 1 1
3 3611 1 1 21 ASP HB3 H -7.882 -4.732 -2.277 1.00 . A A . 110 ASP HB3 1 1
3 3612 1 1 21 ASP N N -9.219 -3.772 -4.348 1.00 . A A . 110 ASP N 1 1
3 3613 1 1 21 ASP O O -10.044 -1.868 -1.727 1.00 . A A . 110 ASP O 1 1
3 3614 1 1 21 ASP OD1 O -8.611 -5.857 -0.135 1.00 . A A . 110 ASP OD1 1 1
3 3615 1 1 21 ASP OD2 O -10.597 -5.117 -0.667 1.00 . A A . 110 ASP OD2 1 1
3 3616 1 1 22 GLY C C -6.036 -1.145 -2.660 1.00 . A A . 111 GLY C 1 1
3 3617 1 1 22 GLY CA C -7.423 -1.136 -2.152 1.00 . A A . 111 GLY CA 1 1
3 3618 1 1 22 GLY H H -7.448 -3.026 -2.933 1.00 . A A . 111 GLY H 1 1
3 3619 1 1 22 GLY HA2 H -7.979 -0.356 -2.651 1.00 . A A . 111 GLY HA2 1 1
3 3620 1 1 22 GLY HA3 H -7.443 -1.013 -1.094 1.00 . A A . 111 GLY HA3 1 1
3 3621 1 1 22 GLY N N -8.002 -2.347 -2.504 1.00 . A A . 111 GLY N 1 1
3 3622 1 1 22 GLY O O -5.072 -1.436 -1.957 1.00 . A A . 111 GLY O 1 1
3 3623 1 1 23 PHE C C -3.783 -0.095 -4.642 1.00 . A A . 112 PHE C 1 1
3 3624 1 1 23 PHE CA C -4.845 -1.169 -4.722 1.00 . A A . 112 PHE CA 1 1
3 3625 1 1 23 PHE CB C -5.326 -1.380 -6.166 1.00 . A A . 112 PHE CB 1 1
3 3626 1 1 23 PHE CD1 C -5.666 0.501 -7.805 1.00 . A A . 112 PHE CD1 1 1
3 3627 1 1 23 PHE CD2 C -7.407 0.075 -6.239 1.00 . A A . 112 PHE CD2 1 1
3 3628 1 1 23 PHE CE1 C -6.405 1.540 -8.342 1.00 . A A . 112 PHE CE1 1 1
3 3629 1 1 23 PHE CE2 C -8.148 1.112 -6.772 1.00 . A A . 112 PHE CE2 1 1
3 3630 1 1 23 PHE CG C -6.152 -0.245 -6.747 1.00 . A A . 112 PHE CG 1 1
3 3631 1 1 23 PHE CZ C -7.645 1.846 -7.823 1.00 . A A . 112 PHE CZ 1 1
3 3632 1 1 23 PHE H H -6.734 -0.410 -4.334 1.00 . A A . 112 PHE H 1 1
3 3633 1 1 23 PHE HA H -4.428 -2.096 -4.360 1.00 . A A . 112 PHE HA 1 1
3 3634 1 1 23 PHE HB2 H -4.463 -1.513 -6.802 1.00 . A A . 112 PHE HB2 1 1
3 3635 1 1 23 PHE HB3 H -5.926 -2.280 -6.200 1.00 . A A . 112 PHE HB3 1 1
3 3636 1 1 23 PHE HD1 H -4.694 0.265 -8.212 1.00 . A A . 112 PHE HD1 1 1
3 3637 1 1 23 PHE HD2 H -7.810 -0.499 -5.422 1.00 . A A . 112 PHE HD2 1 1
3 3638 1 1 23 PHE HE1 H -6.013 2.112 -9.168 1.00 . A A . 112 PHE HE1 1 1
3 3639 1 1 23 PHE HE2 H -9.120 1.348 -6.363 1.00 . A A . 112 PHE HE2 1 1
3 3640 1 1 23 PHE HZ H -8.223 2.656 -8.242 1.00 . A A . 112 PHE HZ 1 1
3 3641 1 1 23 PHE N N -5.977 -0.860 -3.923 1.00 . A A . 112 PHE N 1 1
3 3642 1 1 23 PHE O O -3.928 0.991 -5.203 1.00 . A A . 112 PHE O 1 1
3 3643 1 1 24 VAL C C -0.275 -0.562 -3.960 1.00 . A A . 113 VAL C 1 1
3 3644 1 1 24 VAL CA C -1.487 0.371 -4.025 1.00 . A A . 113 VAL CA 1 1
3 3645 1 1 24 VAL CB C -1.398 1.472 -2.933 1.00 . A A . 113 VAL CB 1 1
3 3646 1 1 24 VAL CG1 C -2.701 2.181 -2.754 1.00 . A A . 113 VAL CG1 1 1
3 3647 1 1 24 VAL CG2 C -0.877 0.945 -1.625 1.00 . A A . 113 VAL CG2 1 1
3 3648 1 1 24 VAL H H -2.709 -1.221 -3.372 1.00 . A A . 113 VAL H 1 1
3 3649 1 1 24 VAL HA H -1.484 0.858 -4.991 1.00 . A A . 113 VAL HA 1 1
3 3650 1 1 24 VAL HB H -0.727 2.215 -3.280 1.00 . A A . 113 VAL HB 1 1
3 3651 1 1 24 VAL HG11 H -2.748 2.605 -1.766 1.00 . A A . 113 VAL HG11 1 1
3 3652 1 1 24 VAL HG12 H -3.511 1.487 -2.902 1.00 . A A . 113 VAL HG12 1 1
3 3653 1 1 24 VAL HG13 H -2.756 2.967 -3.484 1.00 . A A . 113 VAL HG13 1 1
3 3654 1 1 24 VAL HG21 H -0.728 1.766 -0.939 1.00 . A A . 113 VAL HG21 1 1
3 3655 1 1 24 VAL HG22 H 0.060 0.434 -1.788 1.00 . A A . 113 VAL HG22 1 1
3 3656 1 1 24 VAL HG23 H -1.597 0.261 -1.211 1.00 . A A . 113 VAL HG23 1 1
3 3657 1 1 24 VAL N N -2.693 -0.423 -3.956 1.00 . A A . 113 VAL N 1 1
3 3658 1 1 24 VAL O O -0.344 -1.669 -3.414 1.00 . A A . 113 VAL O 1 1
3 3659 1 1 25 ARG C C 3.193 -0.058 -4.467 1.00 . A A . 114 ARG C 1 1
3 3660 1 1 25 ARG CA C 1.995 -0.946 -4.692 1.00 . A A . 114 ARG CA 1 1
3 3661 1 1 25 ARG CB C 2.079 -1.621 -6.065 1.00 . A A . 114 ARG CB 1 1
3 3662 1 1 25 ARG CD C 3.318 -3.183 -7.597 1.00 . A A . 114 ARG CD 1 1
3 3663 1 1 25 ARG CG C 3.328 -2.463 -6.260 1.00 . A A . 114 ARG CG 1 1
3 3664 1 1 25 ARG CZ C 3.118 -2.604 -9.990 1.00 . A A . 114 ARG CZ 1 1
3 3665 1 1 25 ARG H H 0.770 0.732 -5.036 1.00 . A A . 114 ARG H 1 1
3 3666 1 1 25 ARG HA H 1.967 -1.700 -3.924 1.00 . A A . 114 ARG HA 1 1
3 3667 1 1 25 ARG HB2 H 1.217 -2.260 -6.192 1.00 . A A . 114 ARG HB2 1 1
3 3668 1 1 25 ARG HB3 H 2.063 -0.857 -6.830 1.00 . A A . 114 ARG HB3 1 1
3 3669 1 1 25 ARG HD2 H 4.184 -3.825 -7.654 1.00 . A A . 114 ARG HD2 1 1
3 3670 1 1 25 ARG HD3 H 2.422 -3.782 -7.654 1.00 . A A . 114 ARG HD3 1 1
3 3671 1 1 25 ARG HE H 3.529 -1.307 -8.522 1.00 . A A . 114 ARG HE 1 1
3 3672 1 1 25 ARG HG2 H 4.193 -1.819 -6.212 1.00 . A A . 114 ARG HG2 1 1
3 3673 1 1 25 ARG HG3 H 3.380 -3.195 -5.467 1.00 . A A . 114 ARG HG3 1 1
3 3674 1 1 25 ARG HH11 H 3.078 -4.596 -9.616 1.00 . A A . 114 ARG HH11 1 1
3 3675 1 1 25 ARG HH12 H 2.813 -4.146 -11.270 1.00 . A A . 114 ARG HH12 1 1
3 3676 1 1 25 ARG HH21 H 3.238 -0.715 -10.704 1.00 . A A . 114 ARG HH21 1 1
3 3677 1 1 25 ARG HH22 H 2.910 -1.935 -11.890 1.00 . A A . 114 ARG HH22 1 1
3 3678 1 1 25 ARG N N 0.793 -0.151 -4.600 1.00 . A A . 114 ARG N 1 1
3 3679 1 1 25 ARG NE N 3.341 -2.254 -8.723 1.00 . A A . 114 ARG NE 1 1
3 3680 1 1 25 ARG NH1 N 2.995 -3.884 -10.317 1.00 . A A . 114 ARG NH1 1 1
3 3681 1 1 25 ARG NH2 N 3.087 -1.678 -10.937 1.00 . A A . 114 ARG NH2 1 1
3 3682 1 1 25 ARG O O 3.423 0.875 -5.226 1.00 . A A . 114 ARG O 1 1
3 3683 1 1 26 LEU C C 6.086 0.353 -4.212 1.00 . A A . 115 LEU C 1 1
3 3684 1 1 26 LEU CA C 5.094 0.468 -3.096 1.00 . A A . 115 LEU CA 1 1
3 3685 1 1 26 LEU CB C 5.723 -0.001 -1.824 1.00 . A A . 115 LEU CB 1 1
3 3686 1 1 26 LEU CD1 C 5.574 -0.144 0.647 1.00 . A A . 115 LEU CD1 1 1
3 3687 1 1 26 LEU CD2 C 3.773 0.995 -0.654 1.00 . A A . 115 LEU CD2 1 1
3 3688 1 1 26 LEU CG C 4.786 -0.129 -0.641 1.00 . A A . 115 LEU CG 1 1
3 3689 1 1 26 LEU H H 3.765 -1.157 -2.915 1.00 . A A . 115 LEU H 1 1
3 3690 1 1 26 LEU HA H 4.788 1.457 -2.970 1.00 . A A . 115 LEU HA 1 1
3 3691 1 1 26 LEU HB2 H 6.118 -0.936 -2.037 1.00 . A A . 115 LEU HB2 1 1
3 3692 1 1 26 LEU HB3 H 6.528 0.663 -1.554 1.00 . A A . 115 LEU HB3 1 1
3 3693 1 1 26 LEU HD11 H 4.939 -0.474 1.455 1.00 . A A . 115 LEU HD11 1 1
3 3694 1 1 26 LEU HD12 H 5.935 0.852 0.856 1.00 . A A . 115 LEU HD12 1 1
3 3695 1 1 26 LEU HD13 H 6.413 -0.816 0.546 1.00 . A A . 115 LEU HD13 1 1
3 3696 1 1 26 LEU HD21 H 4.268 1.914 -0.937 1.00 . A A . 115 LEU HD21 1 1
3 3697 1 1 26 LEU HD22 H 3.336 1.103 0.327 1.00 . A A . 115 LEU HD22 1 1
3 3698 1 1 26 LEU HD23 H 2.999 0.769 -1.378 1.00 . A A . 115 LEU HD23 1 1
3 3699 1 1 26 LEU HG H 4.257 -1.063 -0.717 1.00 . A A . 115 LEU HG 1 1
3 3700 1 1 26 LEU N N 3.956 -0.353 -3.438 1.00 . A A . 115 LEU N 1 1
3 3701 1 1 26 LEU O O 6.504 -0.747 -4.526 1.00 . A A . 115 LEU O 1 1
3 3702 1 1 27 ARG C C 8.425 2.291 -5.943 1.00 . A A . 116 ARG C 1 1
3 3703 1 1 27 ARG CA C 7.274 1.309 -6.005 1.00 . A A . 116 ARG CA 1 1
3 3704 1 1 27 ARG CB C 6.404 1.321 -7.268 1.00 . A A . 116 ARG CB 1 1
3 3705 1 1 27 ARG CD C 7.400 3.142 -8.432 1.00 . A A . 116 ARG CD 1 1
3 3706 1 1 27 ARG CG C 7.105 1.700 -8.534 1.00 . A A . 116 ARG CG 1 1
3 3707 1 1 27 ARG CZ C 8.021 4.123 -10.612 1.00 . A A . 116 ARG CZ 1 1
3 3708 1 1 27 ARG H H 6.110 2.340 -4.587 1.00 . A A . 116 ARG H 1 1
3 3709 1 1 27 ARG HA H 7.715 0.356 -5.952 1.00 . A A . 116 ARG HA 1 1
3 3710 1 1 27 ARG HB2 H 6.016 0.329 -7.404 1.00 . A A . 116 ARG HB2 1 1
3 3711 1 1 27 ARG HB3 H 5.580 2.003 -7.116 1.00 . A A . 116 ARG HB3 1 1
3 3712 1 1 27 ARG HD2 H 6.764 3.495 -7.599 1.00 . A A . 116 ARG HD2 1 1
3 3713 1 1 27 ARG HD3 H 8.439 3.253 -8.153 1.00 . A A . 116 ARG HD3 1 1
3 3714 1 1 27 ARG HE H 6.227 4.296 -9.744 1.00 . A A . 116 ARG HE 1 1
3 3715 1 1 27 ARG HG2 H 8.018 1.131 -8.612 1.00 . A A . 116 ARG HG2 1 1
3 3716 1 1 27 ARG HG3 H 6.463 1.515 -9.382 1.00 . A A . 116 ARG HG3 1 1
3 3717 1 1 27 ARG HH11 H 9.452 2.943 -9.796 1.00 . A A . 116 ARG HH11 1 1
3 3718 1 1 27 ARG HH12 H 9.893 3.727 -11.278 1.00 . A A . 116 ARG HH12 1 1
3 3719 1 1 27 ARG HH21 H 6.801 5.343 -11.673 1.00 . A A . 116 ARG HH21 1 1
3 3720 1 1 27 ARG HH22 H 8.381 5.088 -12.359 1.00 . A A . 116 ARG HH22 1 1
3 3721 1 1 27 ARG N N 6.429 1.440 -4.864 1.00 . A A . 116 ARG N 1 1
3 3722 1 1 27 ARG NE N 7.123 3.897 -9.653 1.00 . A A . 116 ARG NE 1 1
3 3723 1 1 27 ARG NH1 N 9.217 3.553 -10.558 1.00 . A A . 116 ARG NH1 1 1
3 3724 1 1 27 ARG NH2 N 7.711 4.914 -11.629 1.00 . A A . 116 ARG NH2 1 1
3 3725 1 1 27 ARG O O 8.271 3.449 -5.555 1.00 . A A . 116 ARG O 1 1
3 3726 1 1 28 GLY C C 11.118 2.588 -4.632 1.00 . A A . 117 GLY C 1 1
3 3727 1 1 28 GLY CA C 10.813 2.499 -6.101 1.00 . A A . 117 GLY CA 1 1
3 3728 1 1 28 GLY H H 9.610 0.853 -6.661 1.00 . A A . 117 GLY H 1 1
3 3729 1 1 28 GLY HA2 H 11.618 1.984 -6.608 1.00 . A A . 117 GLY HA2 1 1
3 3730 1 1 28 GLY HA3 H 10.709 3.494 -6.505 1.00 . A A . 117 GLY HA3 1 1
3 3731 1 1 28 GLY N N 9.589 1.776 -6.293 1.00 . A A . 117 GLY N 1 1
3 3732 1 1 28 GLY O O 11.713 3.561 -4.169 1.00 . A A . 117 GLY O 1 1
3 3733 1 1 29 LEU C C 12.120 1.450 -1.856 1.00 . A A . 118 LEU C 1 1
3 3734 1 1 29 LEU CA C 10.718 1.657 -2.432 1.00 . A A . 118 LEU CA 1 1
3 3735 1 1 29 LEU CB C 9.731 0.679 -1.778 1.00 . A A . 118 LEU CB 1 1
3 3736 1 1 29 LEU CD1 C 9.416 -1.646 -0.955 1.00 . A A . 118 LEU CD1 1 1
3 3737 1 1 29 LEU CD2 C 9.133 -1.180 -3.308 1.00 . A A . 118 LEU CD2 1 1
3 3738 1 1 29 LEU CG C 9.924 -0.803 -2.094 1.00 . A A . 118 LEU CG 1 1
3 3739 1 1 29 LEU H H 10.477 0.682 -4.338 1.00 . A A . 118 LEU H 1 1
3 3740 1 1 29 LEU HA H 10.387 2.665 -2.197 1.00 . A A . 118 LEU HA 1 1
3 3741 1 1 29 LEU HB2 H 9.802 0.802 -0.708 1.00 . A A . 118 LEU HB2 1 1
3 3742 1 1 29 LEU HB3 H 8.733 0.959 -2.084 1.00 . A A . 118 LEU HB3 1 1
3 3743 1 1 29 LEU HD11 H 9.981 -2.564 -0.899 1.00 . A A . 118 LEU HD11 1 1
3 3744 1 1 29 LEU HD12 H 8.376 -1.873 -1.134 1.00 . A A . 118 LEU HD12 1 1
3 3745 1 1 29 LEU HD13 H 9.507 -1.103 -0.042 1.00 . A A . 118 LEU HD13 1 1
3 3746 1 1 29 LEU HD21 H 8.806 -0.289 -3.820 1.00 . A A . 118 LEU HD21 1 1
3 3747 1 1 29 LEU HD22 H 8.274 -1.743 -2.986 1.00 . A A . 118 LEU HD22 1 1
3 3748 1 1 29 LEU HD23 H 9.733 -1.781 -3.973 1.00 . A A . 118 LEU HD23 1 1
3 3749 1 1 29 LEU HG H 10.965 -1.022 -2.269 1.00 . A A . 118 LEU HG 1 1
3 3750 1 1 29 LEU N N 10.727 1.548 -3.890 1.00 . A A . 118 LEU N 1 1
3 3751 1 1 29 LEU O O 12.768 0.436 -2.131 1.00 . A A . 118 LEU O 1 1
3 3752 1 1 30 PRO C C 13.863 1.320 0.768 1.00 . A A . 119 PRO C 1 1
3 3753 1 1 30 PRO CA C 13.910 2.310 -0.390 1.00 . A A . 119 PRO CA 1 1
3 3754 1 1 30 PRO CB C 14.179 3.722 0.111 1.00 . A A . 119 PRO CB 1 1
3 3755 1 1 30 PRO CD C 11.995 3.734 -0.827 1.00 . A A . 119 PRO CD 1 1
3 3756 1 1 30 PRO CG C 12.846 4.345 0.234 1.00 . A A . 119 PRO CG 1 1
3 3757 1 1 30 PRO HA H 14.689 2.019 -1.073 1.00 . A A . 119 PRO HA 1 1
3 3758 1 1 30 PRO HB2 H 14.682 3.686 1.059 1.00 . A A . 119 PRO HB2 1 1
3 3759 1 1 30 PRO HB3 H 14.790 4.241 -0.603 1.00 . A A . 119 PRO HB3 1 1
3 3760 1 1 30 PRO HD2 H 10.993 3.620 -0.459 1.00 . A A . 119 PRO HD2 1 1
3 3761 1 1 30 PRO HD3 H 12.012 4.345 -1.717 1.00 . A A . 119 PRO HD3 1 1
3 3762 1 1 30 PRO HG2 H 12.432 4.134 1.209 1.00 . A A . 119 PRO HG2 1 1
3 3763 1 1 30 PRO HG3 H 12.925 5.410 0.085 1.00 . A A . 119 PRO HG3 1 1
3 3764 1 1 30 PRO N N 12.623 2.426 -1.075 1.00 . A A . 119 PRO N 1 1
3 3765 1 1 30 PRO O O 12.868 0.610 0.932 1.00 . A A . 119 PRO O 1 1
3 3766 1 1 31 PHE C C 13.984 0.032 3.514 1.00 . A A . 120 PHE C 1 1
3 3767 1 1 31 PHE CA C 15.167 0.267 2.571 1.00 . A A . 120 PHE CA 1 1
3 3768 1 1 31 PHE CB C 16.421 0.638 3.376 1.00 . A A . 120 PHE CB 1 1
3 3769 1 1 31 PHE CD1 C 16.698 -0.266 5.706 1.00 . A A . 120 PHE CD1 1 1
3 3770 1 1 31 PHE CD2 C 17.545 -1.545 3.885 1.00 . A A . 120 PHE CD2 1 1
3 3771 1 1 31 PHE CE1 C 17.143 -1.227 6.593 1.00 . A A . 120 PHE CE1 1 1
3 3772 1 1 31 PHE CE2 C 17.991 -2.510 4.766 1.00 . A A . 120 PHE CE2 1 1
3 3773 1 1 31 PHE CG C 16.893 -0.416 4.342 1.00 . A A . 120 PHE CG 1 1
3 3774 1 1 31 PHE CZ C 17.790 -2.351 6.122 1.00 . A A . 120 PHE CZ 1 1
3 3775 1 1 31 PHE H H 15.568 2.050 1.515 1.00 . A A . 120 PHE H 1 1
3 3776 1 1 31 PHE HA H 15.364 -0.647 2.034 1.00 . A A . 120 PHE HA 1 1
3 3777 1 1 31 PHE HB2 H 17.230 0.835 2.692 1.00 . A A . 120 PHE HB2 1 1
3 3778 1 1 31 PHE HB3 H 16.215 1.534 3.943 1.00 . A A . 120 PHE HB3 1 1
3 3779 1 1 31 PHE HD1 H 16.191 0.611 6.076 1.00 . A A . 120 PHE HD1 1 1
3 3780 1 1 31 PHE HD2 H 17.703 -1.671 2.824 1.00 . A A . 120 PHE HD2 1 1
3 3781 1 1 31 PHE HE1 H 16.986 -1.100 7.653 1.00 . A A . 120 PHE HE1 1 1
3 3782 1 1 31 PHE HE2 H 18.497 -3.390 4.395 1.00 . A A . 120 PHE HE2 1 1
3 3783 1 1 31 PHE HZ H 18.140 -3.105 6.812 1.00 . A A . 120 PHE HZ 1 1
3 3784 1 1 31 PHE N N 14.921 1.317 1.582 1.00 . A A . 120 PHE N 1 1
3 3785 1 1 31 PHE O O 13.889 0.630 4.587 1.00 . A A . 120 PHE O 1 1
3 3786 1 1 32 GLY C C 10.975 -0.595 4.270 1.00 . A A . 121 GLY C 1 1
3 3787 1 1 32 GLY CA C 12.150 -1.466 3.966 1.00 . A A . 121 GLY CA 1 1
3 3788 1 1 32 GLY H H 12.937 -0.911 2.121 1.00 . A A . 121 GLY H 1 1
3 3789 1 1 32 GLY HA2 H 11.788 -2.398 3.510 1.00 . A A . 121 GLY HA2 1 1
3 3790 1 1 32 GLY HA3 H 12.662 -1.701 4.889 1.00 . A A . 121 GLY HA3 1 1
3 3791 1 1 32 GLY N N 13.068 -0.823 3.075 1.00 . A A . 121 GLY N 1 1
3 3792 1 1 32 GLY O O 10.664 -0.381 5.431 1.00 . A A . 121 GLY O 1 1
3 3793 1 1 33 CYS C C 8.075 -0.563 3.639 1.00 . A A . 122 CYS C 1 1
3 3794 1 1 33 CYS CA C 9.063 0.563 3.424 1.00 . A A . 122 CYS CA 1 1
3 3795 1 1 33 CYS CB C 8.724 1.404 2.206 1.00 . A A . 122 CYS CB 1 1
3 3796 1 1 33 CYS H H 10.726 -0.060 2.340 1.00 . A A . 122 CYS H 1 1
3 3797 1 1 33 CYS HA H 9.125 1.176 4.300 1.00 . A A . 122 CYS HA 1 1
3 3798 1 1 33 CYS HB2 H 8.430 0.756 1.393 1.00 . A A . 122 CYS HB2 1 1
3 3799 1 1 33 CYS HB3 H 7.910 2.071 2.448 1.00 . A A . 122 CYS HB3 1 1
3 3800 1 1 33 CYS HG H 11.143 1.600 1.408 1.00 . A A . 122 CYS HG 1 1
3 3801 1 1 33 CYS N N 10.336 -0.053 3.237 1.00 . A A . 122 CYS N 1 1
3 3802 1 1 33 CYS O O 7.568 -1.154 2.688 1.00 . A A . 122 CYS O 1 1
3 3803 1 1 33 CYS SG S 10.119 2.409 1.646 1.00 . A A . 122 CYS SG 1 1
3 3804 1 1 34 SER C C 6.061 -2.243 5.974 1.00 . A A . 123 SER C 1 1
3 3805 1 1 34 SER CA C 7.380 -2.221 5.209 1.00 . A A . 123 SER CA 1 1
3 3806 1 1 34 SER CB C 8.499 -2.914 5.960 1.00 . A A . 123 SER CB 1 1
3 3807 1 1 34 SER H H 8.017 -0.247 5.613 1.00 . A A . 123 SER H 1 1
3 3808 1 1 34 SER HA H 7.234 -2.739 4.276 1.00 . A A . 123 SER HA 1 1
3 3809 1 1 34 SER HB2 H 8.225 -3.935 6.170 1.00 . A A . 123 SER HB2 1 1
3 3810 1 1 34 SER HB3 H 9.379 -2.886 5.326 1.00 . A A . 123 SER HB3 1 1
3 3811 1 1 34 SER HG H 8.914 -1.296 6.997 1.00 . A A . 123 SER HG 1 1
3 3812 1 1 34 SER N N 7.850 -0.898 4.890 1.00 . A A . 123 SER N 1 1
3 3813 1 1 34 SER O O 5.510 -1.196 6.315 1.00 . A A . 123 SER O 1 1
3 3814 1 1 34 SER OG O 8.800 -2.244 7.174 1.00 . A A . 123 SER OG 1 1
3 3815 1 1 35 LYS C C 3.755 -2.800 7.826 1.00 . A A . 124 LYS C 1 1
3 3816 1 1 35 LYS CA C 4.216 -3.704 6.684 1.00 . A A . 124 LYS CA 1 1
3 3817 1 1 35 LYS CB C 4.006 -5.183 7.043 1.00 . A A . 124 LYS CB 1 1
3 3818 1 1 35 LYS CD C 4.692 -7.194 8.385 1.00 . A A . 124 LYS CD 1 1
3 3819 1 1 35 LYS CE C 5.643 -7.748 9.437 1.00 . A A . 124 LYS CE 1 1
3 3820 1 1 35 LYS CG C 5.001 -5.744 8.049 1.00 . A A . 124 LYS CG 1 1
3 3821 1 1 35 LYS H H 6.204 -4.223 6.196 1.00 . A A . 124 LYS H 1 1
3 3822 1 1 35 LYS HA H 3.594 -3.488 5.830 1.00 . A A . 124 LYS HA 1 1
3 3823 1 1 35 LYS HB2 H 3.015 -5.299 7.454 1.00 . A A . 124 LYS HB2 1 1
3 3824 1 1 35 LYS HB3 H 4.077 -5.764 6.136 1.00 . A A . 124 LYS HB3 1 1
3 3825 1 1 35 LYS HD2 H 3.682 -7.257 8.763 1.00 . A A . 124 LYS HD2 1 1
3 3826 1 1 35 LYS HD3 H 4.779 -7.786 7.488 1.00 . A A . 124 LYS HD3 1 1
3 3827 1 1 35 LYS HE2 H 5.409 -8.788 9.601 1.00 . A A . 124 LYS HE2 1 1
3 3828 1 1 35 LYS HE3 H 6.656 -7.662 9.069 1.00 . A A . 124 LYS HE3 1 1
3 3829 1 1 35 LYS HG2 H 5.994 -5.687 7.628 1.00 . A A . 124 LYS HG2 1 1
3 3830 1 1 35 LYS HG3 H 4.958 -5.156 8.953 1.00 . A A . 124 LYS HG3 1 1
3 3831 1 1 35 LYS HZ1 H 5.976 -6.077 10.655 1.00 . A A . 124 LYS HZ1 1 1
3 3832 1 1 35 LYS HZ2 H 6.024 -7.555 11.481 1.00 . A A . 124 LYS HZ2 1 1
3 3833 1 1 35 LYS HZ3 H 4.540 -6.908 10.998 1.00 . A A . 124 LYS HZ3 1 1
3 3834 1 1 35 LYS N N 5.592 -3.460 6.261 1.00 . A A . 124 LYS N 1 1
3 3835 1 1 35 LYS NZ N 5.537 -7.023 10.731 1.00 . A A . 124 LYS NZ 1 1
3 3836 1 1 35 LYS O O 2.847 -2.008 7.636 1.00 . A A . 124 LYS O 1 1
3 3837 1 1 36 GLU C C 3.962 -0.681 10.045 1.00 . A A . 125 GLU C 1 1
3 3838 1 1 36 GLU CA C 3.898 -2.200 10.183 1.00 . A A . 125 GLU CA 1 1
3 3839 1 1 36 GLU CB C 4.660 -2.646 11.440 1.00 . A A . 125 GLU CB 1 1
3 3840 1 1 36 GLU CD C 6.732 -3.798 10.570 1.00 . A A . 125 GLU CD 1 1
3 3841 1 1 36 GLU CG C 6.177 -2.601 11.311 1.00 . A A . 125 GLU CG 1 1
3 3842 1 1 36 GLU H H 5.244 -3.385 9.033 1.00 . A A . 125 GLU H 1 1
3 3843 1 1 36 GLU HA H 2.861 -2.480 10.297 1.00 . A A . 125 GLU HA 1 1
3 3844 1 1 36 GLU HB2 H 4.376 -2.005 12.261 1.00 . A A . 125 GLU HB2 1 1
3 3845 1 1 36 GLU HB3 H 4.373 -3.660 11.676 1.00 . A A . 125 GLU HB3 1 1
3 3846 1 1 36 GLU HG2 H 6.454 -1.706 10.776 1.00 . A A . 125 GLU HG2 1 1
3 3847 1 1 36 GLU HG3 H 6.610 -2.577 12.301 1.00 . A A . 125 GLU HG3 1 1
3 3848 1 1 36 GLU N N 4.396 -2.880 8.985 1.00 . A A . 125 GLU N 1 1
3 3849 1 1 36 GLU O O 3.263 0.047 10.754 1.00 . A A . 125 GLU O 1 1
3 3850 1 1 36 GLU OE1 O 6.951 -4.846 11.210 1.00 . A A . 125 GLU OE1 1 1
3 3851 1 1 36 GLU OE2 O 6.931 -3.707 9.344 1.00 . A A . 125 GLU OE2 1 1
3 3852 1 1 37 GLU C C 3.966 1.711 7.888 1.00 . A A . 126 GLU C 1 1
3 3853 1 1 37 GLU CA C 4.951 1.218 8.913 1.00 . A A . 126 GLU CA 1 1
3 3854 1 1 37 GLU CB C 6.358 1.541 8.452 1.00 . A A . 126 GLU CB 1 1
3 3855 1 1 37 GLU CD C 8.723 0.802 8.207 1.00 . A A . 126 GLU CD 1 1
3 3856 1 1 37 GLU CG C 7.376 0.499 8.801 1.00 . A A . 126 GLU CG 1 1
3 3857 1 1 37 GLU H H 5.227 -0.843 8.518 1.00 . A A . 126 GLU H 1 1
3 3858 1 1 37 GLU HA H 4.757 1.714 9.835 1.00 . A A . 126 GLU HA 1 1
3 3859 1 1 37 GLU HB2 H 6.347 1.638 7.404 1.00 . A A . 126 GLU HB2 1 1
3 3860 1 1 37 GLU HB3 H 6.666 2.477 8.892 1.00 . A A . 126 GLU HB3 1 1
3 3861 1 1 37 GLU HG2 H 7.462 0.457 9.859 1.00 . A A . 126 GLU HG2 1 1
3 3862 1 1 37 GLU HG3 H 7.040 -0.452 8.418 1.00 . A A . 126 GLU HG3 1 1
3 3863 1 1 37 GLU N N 4.769 -0.212 9.109 1.00 . A A . 126 GLU N 1 1
3 3864 1 1 37 GLU O O 3.303 2.726 8.091 1.00 . A A . 126 GLU O 1 1
3 3865 1 1 37 GLU OE1 O 9.628 1.248 8.946 1.00 . A A . 126 GLU OE1 1 1
3 3866 1 1 37 GLU OE2 O 8.882 0.592 6.996 1.00 . A A . 126 GLU OE2 1 1
3 3867 1 1 38 ILE C C 1.487 1.095 6.469 1.00 . A A . 127 ILE C 1 1
3 3868 1 1 38 ILE CA C 2.854 1.196 5.799 1.00 . A A . 127 ILE CA 1 1
3 3869 1 1 38 ILE CB C 2.977 0.134 4.702 1.00 . A A . 127 ILE CB 1 1
3 3870 1 1 38 ILE CD1 C 5.314 1.213 4.334 1.00 . A A . 127 ILE CD1 1 1
3 3871 1 1 38 ILE CG1 C 4.207 0.331 3.805 1.00 . A A . 127 ILE CG1 1 1
3 3872 1 1 38 ILE CG2 C 1.727 0.118 3.860 1.00 . A A . 127 ILE CG2 1 1
3 3873 1 1 38 ILE H H 4.597 0.320 6.576 1.00 . A A . 127 ILE H 1 1
3 3874 1 1 38 ILE HA H 2.958 2.169 5.355 1.00 . A A . 127 ILE HA 1 1
3 3875 1 1 38 ILE HB H 3.059 -0.820 5.189 1.00 . A A . 127 ILE HB 1 1
3 3876 1 1 38 ILE HD11 H 5.882 0.671 5.077 1.00 . A A . 127 ILE HD11 1 1
3 3877 1 1 38 ILE HD12 H 4.877 2.081 4.786 1.00 . A A . 127 ILE HD12 1 1
3 3878 1 1 38 ILE HD13 H 5.972 1.506 3.523 1.00 . A A . 127 ILE HD13 1 1
3 3879 1 1 38 ILE HG12 H 4.640 -0.629 3.652 1.00 . A A . 127 ILE HG12 1 1
3 3880 1 1 38 ILE HG13 H 3.887 0.730 2.864 1.00 . A A . 127 ILE HG13 1 1
3 3881 1 1 38 ILE HG21 H 1.723 -0.757 3.229 1.00 . A A . 127 ILE HG21 1 1
3 3882 1 1 38 ILE HG22 H 1.696 1.008 3.248 1.00 . A A . 127 ILE HG22 1 1
3 3883 1 1 38 ILE HG23 H 0.873 0.098 4.515 1.00 . A A . 127 ILE HG23 1 1
3 3884 1 1 38 ILE N N 3.895 0.997 6.776 1.00 . A A . 127 ILE N 1 1
3 3885 1 1 38 ILE O O 0.547 1.796 6.096 1.00 . A A . 127 ILE O 1 1
3 3886 1 1 39 VAL C C -0.016 1.469 9.005 1.00 . A A . 128 VAL C 1 1
3 3887 1 1 39 VAL CA C 0.187 0.152 8.271 1.00 . A A . 128 VAL CA 1 1
3 3888 1 1 39 VAL CB C 0.209 -1.007 9.293 1.00 . A A . 128 VAL CB 1 1
3 3889 1 1 39 VAL CG1 C -0.946 -0.885 10.277 1.00 . A A . 128 VAL CG1 1 1
3 3890 1 1 39 VAL CG2 C 0.137 -2.341 8.580 1.00 . A A . 128 VAL CG2 1 1
3 3891 1 1 39 VAL H H 2.129 -0.393 7.647 1.00 . A A . 128 VAL H 1 1
3 3892 1 1 39 VAL HA H -0.642 -0.010 7.591 1.00 . A A . 128 VAL HA 1 1
3 3893 1 1 39 VAL HB H 1.137 -0.963 9.845 1.00 . A A . 128 VAL HB 1 1
3 3894 1 1 39 VAL HG11 H -1.881 -0.871 9.735 1.00 . A A . 128 VAL HG11 1 1
3 3895 1 1 39 VAL HG12 H -0.844 0.030 10.842 1.00 . A A . 128 VAL HG12 1 1
3 3896 1 1 39 VAL HG13 H -0.935 -1.728 10.952 1.00 . A A . 128 VAL HG13 1 1
3 3897 1 1 39 VAL HG21 H 0.202 -3.138 9.305 1.00 . A A . 128 VAL HG21 1 1
3 3898 1 1 39 VAL HG22 H 0.957 -2.420 7.881 1.00 . A A . 128 VAL HG22 1 1
3 3899 1 1 39 VAL HG23 H -0.798 -2.413 8.048 1.00 . A A . 128 VAL HG23 1 1
3 3900 1 1 39 VAL N N 1.386 0.223 7.465 1.00 . A A . 128 VAL N 1 1
3 3901 1 1 39 VAL O O -0.954 2.180 8.724 1.00 . A A . 128 VAL O 1 1
3 3902 1 1 40 GLN C C 0.621 4.283 9.884 1.00 . A A . 129 GLN C 1 1
3 3903 1 1 40 GLN CA C 0.775 3.020 10.737 1.00 . A A . 129 GLN CA 1 1
3 3904 1 1 40 GLN CB C 1.995 3.161 11.649 1.00 . A A . 129 GLN CB 1 1
3 3905 1 1 40 GLN CD C 3.152 4.526 13.429 1.00 . A A . 129 GLN CD 1 1
3 3906 1 1 40 GLN CG C 1.859 4.259 12.689 1.00 . A A . 129 GLN CG 1 1
3 3907 1 1 40 GLN H H 1.707 1.252 10.004 1.00 . A A . 129 GLN H 1 1
3 3908 1 1 40 GLN HA H -0.111 2.899 11.340 1.00 . A A . 129 GLN HA 1 1
3 3909 1 1 40 GLN HB2 H 2.154 2.225 12.163 1.00 . A A . 129 GLN HB2 1 1
3 3910 1 1 40 GLN HB3 H 2.860 3.377 11.040 1.00 . A A . 129 GLN HB3 1 1
3 3911 1 1 40 GLN HE21 H 2.610 6.409 13.725 1.00 . A A . 129 GLN HE21 1 1
3 3912 1 1 40 GLN HE22 H 4.146 5.956 14.377 1.00 . A A . 129 GLN HE22 1 1
3 3913 1 1 40 GLN HG2 H 1.551 5.169 12.196 1.00 . A A . 129 GLN HG2 1 1
3 3914 1 1 40 GLN HG3 H 1.104 3.966 13.404 1.00 . A A . 129 GLN HG3 1 1
3 3915 1 1 40 GLN N N 0.911 1.817 9.901 1.00 . A A . 129 GLN N 1 1
3 3916 1 1 40 GLN NE2 N 3.320 5.752 13.889 1.00 . A A . 129 GLN NE2 1 1
3 3917 1 1 40 GLN O O 0.083 5.299 10.331 1.00 . A A . 129 GLN O 1 1
3 3918 1 1 40 GLN OE1 O 3.991 3.638 13.591 1.00 . A A . 129 GLN OE1 1 1
3 3919 1 1 41 PHE C C -0.459 5.671 7.463 1.00 . A A . 130 PHE C 1 1
3 3920 1 1 41 PHE CA C 0.981 5.236 7.650 1.00 . A A . 130 PHE CA 1 1
3 3921 1 1 41 PHE CB C 1.427 4.645 6.336 1.00 . A A . 130 PHE CB 1 1
3 3922 1 1 41 PHE CD1 C 2.861 6.230 5.031 1.00 . A A . 130 PHE CD1 1 1
3 3923 1 1 41 PHE CD2 C 0.594 5.937 4.354 1.00 . A A . 130 PHE CD2 1 1
3 3924 1 1 41 PHE CE1 C 3.057 7.123 3.998 1.00 . A A . 130 PHE CE1 1 1
3 3925 1 1 41 PHE CE2 C 0.782 6.831 3.322 1.00 . A A . 130 PHE CE2 1 1
3 3926 1 1 41 PHE CG C 1.629 5.629 5.221 1.00 . A A . 130 PHE CG 1 1
3 3927 1 1 41 PHE CZ C 2.016 7.425 3.142 1.00 . A A . 130 PHE CZ 1 1
3 3928 1 1 41 PHE H H 1.579 3.365 8.413 1.00 . A A . 130 PHE H 1 1
3 3929 1 1 41 PHE HA H 1.601 6.072 7.909 1.00 . A A . 130 PHE HA 1 1
3 3930 1 1 41 PHE HB2 H 2.349 4.108 6.483 1.00 . A A . 130 PHE HB2 1 1
3 3931 1 1 41 PHE HB3 H 0.649 3.952 6.036 1.00 . A A . 130 PHE HB3 1 1
3 3932 1 1 41 PHE HD1 H 3.674 5.995 5.700 1.00 . A A . 130 PHE HD1 1 1
3 3933 1 1 41 PHE HD2 H -0.371 5.473 4.495 1.00 . A A . 130 PHE HD2 1 1
3 3934 1 1 41 PHE HE1 H 4.023 7.585 3.858 1.00 . A A . 130 PHE HE1 1 1
3 3935 1 1 41 PHE HE2 H -0.034 7.066 2.656 1.00 . A A . 130 PHE HE2 1 1
3 3936 1 1 41 PHE HZ H 2.167 8.124 2.333 1.00 . A A . 130 PHE HZ 1 1
3 3937 1 1 41 PHE N N 1.105 4.191 8.661 1.00 . A A . 130 PHE N 1 1
3 3938 1 1 41 PHE O O -0.735 6.808 7.082 1.00 . A A . 130 PHE O 1 1
3 3939 1 1 42 PHE C C -3.542 5.917 8.123 1.00 . A A . 131 PHE C 1 1
3 3940 1 1 42 PHE CA C -2.764 4.845 7.362 1.00 . A A . 131 PHE CA 1 1
3 3941 1 1 42 PHE CB C -3.463 3.483 7.545 1.00 . A A . 131 PHE CB 1 1
3 3942 1 1 42 PHE CD1 C -3.072 3.636 10.062 1.00 . A A . 131 PHE CD1 1 1
3 3943 1 1 42 PHE CD2 C -4.119 1.686 9.177 1.00 . A A . 131 PHE CD2 1 1
3 3944 1 1 42 PHE CE1 C -3.158 3.108 11.333 1.00 . A A . 131 PHE CE1 1 1
3 3945 1 1 42 PHE CE2 C -4.207 1.155 10.448 1.00 . A A . 131 PHE CE2 1 1
3 3946 1 1 42 PHE CG C -3.552 2.934 8.962 1.00 . A A . 131 PHE CG 1 1
3 3947 1 1 42 PHE CZ C -3.726 1.867 11.528 1.00 . A A . 131 PHE CZ 1 1
3 3948 1 1 42 PHE H H -1.030 3.888 8.106 1.00 . A A . 131 PHE H 1 1
3 3949 1 1 42 PHE HA H -2.798 5.094 6.316 1.00 . A A . 131 PHE HA 1 1
3 3950 1 1 42 PHE HB2 H -4.472 3.565 7.173 1.00 . A A . 131 PHE HB2 1 1
3 3951 1 1 42 PHE HB3 H -2.936 2.756 6.949 1.00 . A A . 131 PHE HB3 1 1
3 3952 1 1 42 PHE HD1 H -2.628 4.610 9.913 1.00 . A A . 131 PHE HD1 1 1
3 3953 1 1 42 PHE HD2 H -4.496 1.125 8.334 1.00 . A A . 131 PHE HD2 1 1
3 3954 1 1 42 PHE HE1 H -2.781 3.667 12.175 1.00 . A A . 131 PHE HE1 1 1
3 3955 1 1 42 PHE HE2 H -4.652 0.183 10.598 1.00 . A A . 131 PHE HE2 1 1
3 3956 1 1 42 PHE HZ H -3.794 1.452 12.522 1.00 . A A . 131 PHE HZ 1 1
3 3957 1 1 42 PHE N N -1.353 4.732 7.722 1.00 . A A . 131 PHE N 1 1
3 3958 1 1 42 PHE O O -4.606 5.647 8.683 1.00 . A A . 131 PHE O 1 1
3 3959 1 1 43 SER C C -4.988 8.491 7.615 1.00 . A A . 132 SER C 1 1
3 3960 1 1 43 SER CA C -3.863 8.227 8.608 1.00 . A A . 132 SER CA 1 1
3 3961 1 1 43 SER CB C -3.018 9.479 8.839 1.00 . A A . 132 SER CB 1 1
3 3962 1 1 43 SER H H -2.159 7.307 7.736 1.00 . A A . 132 SER H 1 1
3 3963 1 1 43 SER HA H -4.295 7.910 9.547 1.00 . A A . 132 SER HA 1 1
3 3964 1 1 43 SER HB2 H -3.679 10.323 8.991 1.00 . A A . 132 SER HB2 1 1
3 3965 1 1 43 SER HB3 H -2.400 9.337 9.719 1.00 . A A . 132 SER HB3 1 1
3 3966 1 1 43 SER HG H -1.286 9.440 7.917 1.00 . A A . 132 SER HG 1 1
3 3967 1 1 43 SER N N -3.059 7.140 8.103 1.00 . A A . 132 SER N 1 1
3 3968 1 1 43 SER O O -4.788 9.084 6.552 1.00 . A A . 132 SER O 1 1
3 3969 1 1 43 SER OG O -2.179 9.752 7.729 1.00 . A A . 132 SER OG 1 1
3 3970 1 1 44 GLY C C -7.467 6.823 6.311 1.00 . A A . 133 GLY C 1 1
3 3971 1 1 44 GLY CA C -7.312 8.092 7.110 1.00 . A A . 133 GLY CA 1 1
3 3972 1 1 44 GLY H H -6.254 7.621 8.856 1.00 . A A . 133 GLY H 1 1
3 3973 1 1 44 GLY HA2 H -8.203 8.258 7.693 1.00 . A A . 133 GLY HA2 1 1
3 3974 1 1 44 GLY HA3 H -7.180 8.909 6.416 1.00 . A A . 133 GLY HA3 1 1
3 3975 1 1 44 GLY N N -6.169 8.033 7.984 1.00 . A A . 133 GLY N 1 1
3 3976 1 1 44 GLY O O -8.276 6.765 5.394 1.00 . A A . 133 GLY O 1 1
3 3977 1 1 45 LEU C C -6.802 3.344 6.513 1.00 . A A . 134 LEU C 1 1
3 3978 1 1 45 LEU CA C -6.617 4.632 5.748 1.00 . A A . 134 LEU CA 1 1
3 3979 1 1 45 LEU CB C -5.344 4.596 4.914 1.00 . A A . 134 LEU CB 1 1
3 3980 1 1 45 LEU CD1 C -5.390 6.976 4.272 1.00 . A A . 134 LEU CD1 1 1
3 3981 1 1 45 LEU CD2 C -4.105 5.458 2.941 1.00 . A A . 134 LEU CD2 1 1
3 3982 1 1 45 LEU CG C -5.322 5.590 3.771 1.00 . A A . 134 LEU CG 1 1
3 3983 1 1 45 LEU H H -6.105 5.844 7.415 1.00 . A A . 134 LEU H 1 1
3 3984 1 1 45 LEU HA H -7.425 4.718 5.067 1.00 . A A . 134 LEU HA 1 1
3 3985 1 1 45 LEU HB2 H -4.501 4.794 5.553 1.00 . A A . 134 LEU HB2 1 1
3 3986 1 1 45 LEU HB3 H -5.240 3.613 4.496 1.00 . A A . 134 LEU HB3 1 1
3 3987 1 1 45 LEU HD11 H -6.430 7.207 4.461 1.00 . A A . 134 LEU HD11 1 1
3 3988 1 1 45 LEU HD12 H -4.975 7.633 3.529 1.00 . A A . 134 LEU HD12 1 1
3 3989 1 1 45 LEU HD13 H -4.832 7.051 5.200 1.00 . A A . 134 LEU HD13 1 1
3 3990 1 1 45 LEU HD21 H -3.304 5.084 3.557 1.00 . A A . 134 LEU HD21 1 1
3 3991 1 1 45 LEU HD22 H -3.854 6.442 2.559 1.00 . A A . 134 LEU HD22 1 1
3 3992 1 1 45 LEU HD23 H -4.301 4.783 2.129 1.00 . A A . 134 LEU HD23 1 1
3 3993 1 1 45 LEU HG H -6.176 5.425 3.142 1.00 . A A . 134 LEU HG 1 1
3 3994 1 1 45 LEU N N -6.662 5.808 6.607 1.00 . A A . 134 LEU N 1 1
3 3995 1 1 45 LEU O O -6.348 3.203 7.641 1.00 . A A . 134 LEU O 1 1
3 3996 1 1 46 GLU C C -6.724 0.123 5.863 1.00 . A A . 135 GLU C 1 1
3 3997 1 1 46 GLU CA C -7.706 1.125 6.470 1.00 . A A . 135 GLU CA 1 1
3 3998 1 1 46 GLU CB C -9.158 0.726 6.336 1.00 . A A . 135 GLU CB 1 1
3 3999 1 1 46 GLU CD C -10.967 0.081 4.744 1.00 . A A . 135 GLU CD 1 1
3 4000 1 1 46 GLU CG C -9.491 0.233 4.990 1.00 . A A . 135 GLU CG 1 1
3 4001 1 1 46 GLU H H -7.894 2.590 5.035 1.00 . A A . 135 GLU H 1 1
3 4002 1 1 46 GLU HA H -7.485 1.228 7.472 1.00 . A A . 135 GLU HA 1 1
3 4003 1 1 46 GLU HB2 H -9.388 -0.043 7.048 1.00 . A A . 135 GLU HB2 1 1
3 4004 1 1 46 GLU HB3 H -9.761 1.600 6.529 1.00 . A A . 135 GLU HB3 1 1
3 4005 1 1 46 GLU HG2 H -9.082 0.926 4.301 1.00 . A A . 135 GLU HG2 1 1
3 4006 1 1 46 GLU HG3 H -9.011 -0.718 4.870 1.00 . A A . 135 GLU HG3 1 1
3 4007 1 1 46 GLU N N -7.500 2.407 5.894 1.00 . A A . 135 GLU N 1 1
3 4008 1 1 46 GLU O O -7.070 -0.921 5.283 1.00 . A A . 135 GLU O 1 1
3 4009 1 1 46 GLU OE1 O -11.655 -0.591 5.540 1.00 . A A . 135 GLU OE1 1 1
3 4010 1 1 46 GLU OE2 O -11.443 0.611 3.735 1.00 . A A . 135 GLU OE2 1 1
3 4011 1 1 47 ILE C C -4.152 -1.543 6.471 1.00 . A A . 136 ILE C 1 1
3 4012 1 1 47 ILE CA C -4.375 -0.357 5.546 1.00 . A A . 136 ILE CA 1 1
3 4013 1 1 47 ILE CB C -3.070 0.460 5.396 1.00 . A A . 136 ILE CB 1 1
3 4014 1 1 47 ILE CD1 C -2.643 2.756 4.428 1.00 . A A . 136 ILE CD1 1 1
3 4015 1 1 47 ILE CG1 C -3.196 1.376 4.208 1.00 . A A . 136 ILE CG1 1 1
3 4016 1 1 47 ILE CG2 C -1.876 -0.455 5.195 1.00 . A A . 136 ILE CG2 1 1
3 4017 1 1 47 ILE H H -5.289 1.393 6.365 1.00 . A A . 136 ILE H 1 1
3 4018 1 1 47 ILE HA H -4.642 -0.741 4.575 1.00 . A A . 136 ILE HA 1 1
3 4019 1 1 47 ILE HB H -2.902 1.058 6.284 1.00 . A A . 136 ILE HB 1 1
3 4020 1 1 47 ILE HD11 H -2.583 3.272 3.480 1.00 . A A . 136 ILE HD11 1 1
3 4021 1 1 47 ILE HD12 H -1.661 2.692 4.875 1.00 . A A . 136 ILE HD12 1 1
3 4022 1 1 47 ILE HD13 H -3.311 3.297 5.082 1.00 . A A . 136 ILE HD13 1 1
3 4023 1 1 47 ILE HG12 H -2.643 0.933 3.391 1.00 . A A . 136 ILE HG12 1 1
3 4024 1 1 47 ILE HG13 H -4.248 1.471 3.938 1.00 . A A . 136 ILE HG13 1 1
3 4025 1 1 47 ILE HG21 H -1.733 -1.066 6.073 1.00 . A A . 136 ILE HG21 1 1
3 4026 1 1 47 ILE HG22 H -0.998 0.145 5.020 1.00 . A A . 136 ILE HG22 1 1
3 4027 1 1 47 ILE HG23 H -2.053 -1.088 4.338 1.00 . A A . 136 ILE HG23 1 1
3 4028 1 1 47 ILE N N -5.473 0.486 6.005 1.00 . A A . 136 ILE N 1 1
3 4029 1 1 47 ILE O O -3.933 -1.393 7.674 1.00 . A A . 136 ILE O 1 1
3 4030 1 1 48 VAL C C -2.718 -4.387 6.889 1.00 . A A . 137 VAL C 1 1
3 4031 1 1 48 VAL CA C -4.160 -3.980 6.612 1.00 . A A . 137 VAL CA 1 1
3 4032 1 1 48 VAL CB C -4.855 -5.142 5.854 1.00 . A A . 137 VAL CB 1 1
3 4033 1 1 48 VAL CG1 C -4.271 -5.312 4.458 1.00 . A A . 137 VAL CG1 1 1
3 4034 1 1 48 VAL CG2 C -4.727 -6.447 6.625 1.00 . A A . 137 VAL CG2 1 1
3 4035 1 1 48 VAL H H -4.355 -2.764 4.898 1.00 . A A . 137 VAL H 1 1
3 4036 1 1 48 VAL HA H -4.672 -3.831 7.544 1.00 . A A . 137 VAL HA 1 1
3 4037 1 1 48 VAL HB H -5.902 -4.910 5.758 1.00 . A A . 137 VAL HB 1 1
3 4038 1 1 48 VAL HG11 H -3.207 -5.488 4.533 1.00 . A A . 137 VAL HG11 1 1
3 4039 1 1 48 VAL HG12 H -4.447 -4.418 3.880 1.00 . A A . 137 VAL HG12 1 1
3 4040 1 1 48 VAL HG13 H -4.737 -6.155 3.968 1.00 . A A . 137 VAL HG13 1 1
3 4041 1 1 48 VAL HG21 H -5.168 -6.333 7.605 1.00 . A A . 137 VAL HG21 1 1
3 4042 1 1 48 VAL HG22 H -3.678 -6.700 6.727 1.00 . A A . 137 VAL HG22 1 1
3 4043 1 1 48 VAL HG23 H -5.236 -7.235 6.089 1.00 . A A . 137 VAL HG23 1 1
3 4044 1 1 48 VAL N N -4.237 -2.732 5.873 1.00 . A A . 137 VAL N 1 1
3 4045 1 1 48 VAL O O -1.878 -4.391 5.988 1.00 . A A . 137 VAL O 1 1
3 4046 1 1 49 PRO C C -0.974 -6.695 7.791 1.00 . A A . 138 PRO C 1 1
3 4047 1 1 49 PRO CA C -1.132 -5.344 8.475 1.00 . A A . 138 PRO CA 1 1
3 4048 1 1 49 PRO CB C -1.185 -5.508 9.998 1.00 . A A . 138 PRO CB 1 1
3 4049 1 1 49 PRO CD C -3.276 -4.570 9.319 1.00 . A A . 138 PRO CD 1 1
3 4050 1 1 49 PRO CG C -2.635 -5.464 10.341 1.00 . A A . 138 PRO CG 1 1
3 4051 1 1 49 PRO HA H -0.306 -4.703 8.201 1.00 . A A . 138 PRO HA 1 1
3 4052 1 1 49 PRO HB2 H -0.742 -6.453 10.276 1.00 . A A . 138 PRO HB2 1 1
3 4053 1 1 49 PRO HB3 H -0.645 -4.700 10.468 1.00 . A A . 138 PRO HB3 1 1
3 4054 1 1 49 PRO HD2 H -4.283 -4.898 9.113 1.00 . A A . 138 PRO HD2 1 1
3 4055 1 1 49 PRO HD3 H -3.269 -3.544 9.656 1.00 . A A . 138 PRO HD3 1 1
3 4056 1 1 49 PRO HG2 H -3.055 -6.457 10.287 1.00 . A A . 138 PRO HG2 1 1
3 4057 1 1 49 PRO HG3 H -2.766 -5.055 11.331 1.00 . A A . 138 PRO HG3 1 1
3 4058 1 1 49 PRO N N -2.412 -4.742 8.139 1.00 . A A . 138 PRO N 1 1
3 4059 1 1 49 PRO O O -1.694 -7.640 8.117 1.00 . A A . 138 PRO O 1 1
3 4060 1 1 50 ASN C C -0.564 -8.238 4.869 1.00 . A A . 139 ASN C 1 1
3 4061 1 1 50 ASN CA C 0.296 -7.988 6.104 1.00 . A A . 139 ASN CA 1 1
3 4062 1 1 50 ASN CB C 0.282 -9.224 7.019 1.00 . A A . 139 ASN CB 1 1
3 4063 1 1 50 ASN CG C 1.460 -9.263 7.975 1.00 . A A . 139 ASN CG 1 1
3 4064 1 1 50 ASN H H 0.334 -5.886 6.499 1.00 . A A . 139 ASN H 1 1
3 4065 1 1 50 ASN HA H 1.312 -7.845 5.760 1.00 . A A . 139 ASN HA 1 1
3 4066 1 1 50 ASN HB2 H -0.627 -9.219 7.602 1.00 . A A . 139 ASN HB2 1 1
3 4067 1 1 50 ASN HB3 H 0.308 -10.115 6.409 1.00 . A A . 139 ASN HB3 1 1
3 4068 1 1 50 ASN HD21 H 2.551 -10.221 6.619 1.00 . A A . 139 ASN HD21 1 1
3 4069 1 1 50 ASN HD22 H 3.339 -9.893 8.122 1.00 . A A . 139 ASN HD22 1 1
3 4070 1 1 50 ASN N N -0.077 -6.740 6.801 1.00 . A A . 139 ASN N 1 1
3 4071 1 1 50 ASN ND2 N 2.559 -9.851 7.531 1.00 . A A . 139 ASN ND2 1 1
3 4072 1 1 50 ASN O O -0.572 -9.339 4.319 1.00 . A A . 139 ASN O 1 1
3 4073 1 1 50 ASN OD1 O 1.382 -8.769 9.104 1.00 . A A . 139 ASN OD1 1 1
3 4074 1 1 51 GLY C C -0.754 -6.570 2.186 1.00 . A A . 140 GLY C 1 1
3 4075 1 1 51 GLY CA C -1.800 -7.199 3.069 1.00 . A A . 140 GLY CA 1 1
3 4076 1 1 51 GLY H H -1.466 -6.454 5.031 1.00 . A A . 140 GLY H 1 1
3 4077 1 1 51 GLY HA2 H -1.999 -8.211 2.744 1.00 . A A . 140 GLY HA2 1 1
3 4078 1 1 51 GLY HA3 H -2.702 -6.613 3.025 1.00 . A A . 140 GLY HA3 1 1
3 4079 1 1 51 GLY N N -1.284 -7.211 4.432 1.00 . A A . 140 GLY N 1 1
3 4080 1 1 51 GLY O O -0.965 -6.258 1.014 1.00 . A A . 140 GLY O 1 1
3 4081 1 1 52 ILE C C 2.718 -6.665 2.362 1.00 . A A . 141 ILE C 1 1
3 4082 1 1 52 ILE CA C 1.544 -5.718 2.308 1.00 . A A . 141 ILE CA 1 1
3 4083 1 1 52 ILE CB C 1.886 -4.569 3.252 1.00 . A A . 141 ILE CB 1 1
3 4084 1 1 52 ILE CD1 C 0.714 -3.126 4.970 1.00 . A A . 141 ILE CD1 1 1
3 4085 1 1 52 ILE CG1 C 0.611 -3.839 3.653 1.00 . A A . 141 ILE CG1 1 1
3 4086 1 1 52 ILE CG2 C 2.912 -3.623 2.657 1.00 . A A . 141 ILE CG2 1 1
3 4087 1 1 52 ILE H H 0.425 -6.706 3.748 1.00 . A A . 141 ILE H 1 1
3 4088 1 1 52 ILE HA H 1.374 -5.338 1.298 1.00 . A A . 141 ILE HA 1 1
3 4089 1 1 52 ILE HB H 2.323 -5.004 4.123 1.00 . A A . 141 ILE HB 1 1
3 4090 1 1 52 ILE HD11 H 0.129 -2.218 4.938 1.00 . A A . 141 ILE HD11 1 1
3 4091 1 1 52 ILE HD12 H 1.741 -2.893 5.166 1.00 . A A . 141 ILE HD12 1 1
3 4092 1 1 52 ILE HD13 H 0.336 -3.765 5.748 1.00 . A A . 141 ILE HD13 1 1
3 4093 1 1 52 ILE HG12 H 0.375 -3.112 2.906 1.00 . A A . 141 ILE HG12 1 1
3 4094 1 1 52 ILE HG13 H -0.193 -4.563 3.727 1.00 . A A . 141 ILE HG13 1 1
3 4095 1 1 52 ILE HG21 H 3.907 -4.027 2.805 1.00 . A A . 141 ILE HG21 1 1
3 4096 1 1 52 ILE HG22 H 2.832 -2.669 3.138 1.00 . A A . 141 ILE HG22 1 1
3 4097 1 1 52 ILE HG23 H 2.727 -3.512 1.600 1.00 . A A . 141 ILE HG23 1 1
3 4098 1 1 52 ILE N N 0.377 -6.382 2.829 1.00 . A A . 141 ILE N 1 1
3 4099 1 1 52 ILE O O 2.823 -7.451 3.303 1.00 . A A . 141 ILE O 1 1
3 4100 1 1 53 THR C C 5.843 -6.635 0.525 1.00 . A A . 142 THR C 1 1
3 4101 1 1 53 THR CA C 4.867 -7.249 1.481 1.00 . A A . 142 THR CA 1 1
3 4102 1 1 53 THR CB C 4.850 -8.742 1.164 1.00 . A A . 142 THR CB 1 1
3 4103 1 1 53 THR CG2 C 6.217 -9.320 1.530 1.00 . A A . 142 THR CG2 1 1
3 4104 1 1 53 THR H H 3.410 -6.011 0.610 1.00 . A A . 142 THR H 1 1
3 4105 1 1 53 THR HA H 5.237 -7.130 2.477 1.00 . A A . 142 THR HA 1 1
3 4106 1 1 53 THR HB H 4.703 -8.849 0.116 1.00 . A A . 142 THR HB 1 1
3 4107 1 1 53 THR HG1 H 3.616 -10.267 1.404 1.00 . A A . 142 THR HG1 1 1
3 4108 1 1 53 THR HG21 H 6.347 -9.288 2.603 1.00 . A A . 142 THR HG21 1 1
3 4109 1 1 53 THR HG22 H 6.997 -8.716 1.067 1.00 . A A . 142 THR HG22 1 1
3 4110 1 1 53 THR HG23 H 6.293 -10.338 1.182 1.00 . A A . 142 THR HG23 1 1
3 4111 1 1 53 THR N N 3.600 -6.576 1.394 1.00 . A A . 142 THR N 1 1
3 4112 1 1 53 THR O O 5.632 -6.642 -0.686 1.00 . A A . 142 THR O 1 1
3 4113 1 1 53 THR OG1 O 3.808 -9.438 1.866 1.00 . A A . 142 THR OG1 1 1
3 4114 1 1 54 LEU C C 8.837 -7.074 0.030 1.00 . A A . 143 LEU C 1 1
3 4115 1 1 54 LEU CA C 8.056 -5.783 0.290 1.00 . A A . 143 LEU CA 1 1
3 4116 1 1 54 LEU CB C 8.940 -4.722 0.966 1.00 . A A . 143 LEU CB 1 1
3 4117 1 1 54 LEU CD1 C 8.885 -5.948 3.219 1.00 . A A . 143 LEU CD1 1 1
3 4118 1 1 54 LEU CD2 C 10.136 -3.852 2.901 1.00 . A A . 143 LEU CD2 1 1
3 4119 1 1 54 LEU CG C 8.913 -4.613 2.496 1.00 . A A . 143 LEU CG 1 1
3 4120 1 1 54 LEU H H 6.841 -5.817 2.019 1.00 . A A . 143 LEU H 1 1
3 4121 1 1 54 LEU HA H 7.720 -5.396 -0.658 1.00 . A A . 143 LEU HA 1 1
3 4122 1 1 54 LEU HB2 H 9.967 -4.894 0.686 1.00 . A A . 143 LEU HB2 1 1
3 4123 1 1 54 LEU HB3 H 8.649 -3.761 0.570 1.00 . A A . 143 LEU HB3 1 1
3 4124 1 1 54 LEU HD11 H 9.742 -6.535 2.929 1.00 . A A . 143 LEU HD11 1 1
3 4125 1 1 54 LEU HD12 H 7.981 -6.474 2.961 1.00 . A A . 143 LEU HD12 1 1
3 4126 1 1 54 LEU HD13 H 8.907 -5.775 4.283 1.00 . A A . 143 LEU HD13 1 1
3 4127 1 1 54 LEU HD21 H 10.929 -4.074 2.193 1.00 . A A . 143 LEU HD21 1 1
3 4128 1 1 54 LEU HD22 H 10.442 -4.152 3.893 1.00 . A A . 143 LEU HD22 1 1
3 4129 1 1 54 LEU HD23 H 9.915 -2.800 2.886 1.00 . A A . 143 LEU HD23 1 1
3 4130 1 1 54 LEU HG H 8.057 -4.047 2.800 1.00 . A A . 143 LEU HG 1 1
3 4131 1 1 54 LEU N N 6.878 -6.067 1.071 1.00 . A A . 143 LEU N 1 1
3 4132 1 1 54 LEU O O 9.315 -7.707 0.965 1.00 . A A . 143 LEU O 1 1
3 4133 1 1 55 PRO C C 11.216 -8.438 -1.283 1.00 . A A . 144 PRO C 1 1
3 4134 1 1 55 PRO CA C 9.744 -8.676 -1.618 1.00 . A A . 144 PRO CA 1 1
3 4135 1 1 55 PRO CB C 9.543 -8.790 -3.136 1.00 . A A . 144 PRO CB 1 1
3 4136 1 1 55 PRO CD C 8.165 -6.990 -2.385 1.00 . A A . 144 PRO CD 1 1
3 4137 1 1 55 PRO CG C 8.964 -7.481 -3.558 1.00 . A A . 144 PRO CG 1 1
3 4138 1 1 55 PRO HA H 9.407 -9.581 -1.135 1.00 . A A . 144 PRO HA 1 1
3 4139 1 1 55 PRO HB2 H 10.487 -8.973 -3.613 1.00 . A A . 144 PRO HB2 1 1
3 4140 1 1 55 PRO HB3 H 8.874 -9.602 -3.352 1.00 . A A . 144 PRO HB3 1 1
3 4141 1 1 55 PRO HD2 H 8.132 -5.908 -2.366 1.00 . A A . 144 PRO HD2 1 1
3 4142 1 1 55 PRO HD3 H 7.165 -7.398 -2.415 1.00 . A A . 144 PRO HD3 1 1
3 4143 1 1 55 PRO HG2 H 9.757 -6.786 -3.789 1.00 . A A . 144 PRO HG2 1 1
3 4144 1 1 55 PRO HG3 H 8.323 -7.622 -4.416 1.00 . A A . 144 PRO HG3 1 1
3 4145 1 1 55 PRO N N 8.912 -7.524 -1.236 1.00 . A A . 144 PRO N 1 1
3 4146 1 1 55 PRO O O 12.009 -8.026 -2.135 1.00 . A A . 144 PRO O 1 1
3 4147 1 1 56 VAL C C 13.507 -9.521 1.238 1.00 . A A . 145 VAL C 1 1
3 4148 1 1 56 VAL CA C 12.889 -8.354 0.480 1.00 . A A . 145 VAL CA 1 1
3 4149 1 1 56 VAL CB C 12.834 -7.125 1.409 1.00 . A A . 145 VAL CB 1 1
3 4150 1 1 56 VAL CG1 C 12.233 -5.957 0.673 1.00 . A A . 145 VAL CG1 1 1
3 4151 1 1 56 VAL CG2 C 12.056 -7.431 2.681 1.00 . A A . 145 VAL CG2 1 1
3 4152 1 1 56 VAL H H 10.910 -9.079 0.584 1.00 . A A . 145 VAL H 1 1
3 4153 1 1 56 VAL HA H 13.522 -8.103 -0.360 1.00 . A A . 145 VAL HA 1 1
3 4154 1 1 56 VAL HB H 13.840 -6.855 1.682 1.00 . A A . 145 VAL HB 1 1
3 4155 1 1 56 VAL HG11 H 11.209 -6.182 0.422 1.00 . A A . 145 VAL HG11 1 1
3 4156 1 1 56 VAL HG12 H 12.794 -5.787 -0.232 1.00 . A A . 145 VAL HG12 1 1
3 4157 1 1 56 VAL HG13 H 12.272 -5.077 1.295 1.00 . A A . 145 VAL HG13 1 1
3 4158 1 1 56 VAL HG21 H 11.948 -6.528 3.264 1.00 . A A . 145 VAL HG21 1 1
3 4159 1 1 56 VAL HG22 H 12.590 -8.169 3.260 1.00 . A A . 145 VAL HG22 1 1
3 4160 1 1 56 VAL HG23 H 11.081 -7.814 2.422 1.00 . A A . 145 VAL HG23 1 1
3 4161 1 1 56 VAL N N 11.569 -8.681 -0.026 1.00 . A A . 145 VAL N 1 1
3 4162 1 1 56 VAL O O 13.051 -10.663 1.148 1.00 . A A . 145 VAL O 1 1
3 4163 1 1 57 ASP C C 15.190 -9.900 4.221 1.00 . A A . 146 ASP C 1 1
3 4164 1 1 57 ASP CA C 15.313 -10.177 2.730 1.00 . A A . 146 ASP CA 1 1
3 4165 1 1 57 ASP CB C 16.775 -10.070 2.294 1.00 . A A . 146 ASP CB 1 1
3 4166 1 1 57 ASP CG C 17.684 -11.067 2.971 1.00 . A A . 146 ASP CG 1 1
3 4167 1 1 57 ASP H H 14.779 -8.263 2.081 1.00 . A A . 146 ASP H 1 1
3 4168 1 1 57 ASP HA H 14.936 -11.162 2.507 1.00 . A A . 146 ASP HA 1 1
3 4169 1 1 57 ASP HB2 H 16.836 -10.230 1.229 1.00 . A A . 146 ASP HB2 1 1
3 4170 1 1 57 ASP HB3 H 17.127 -9.069 2.524 1.00 . A A . 146 ASP HB3 1 1
3 4171 1 1 57 ASP N N 14.541 -9.201 1.993 1.00 . A A . 146 ASP N 1 1
3 4172 1 1 57 ASP O O 14.520 -8.946 4.619 1.00 . A A . 146 ASP O 1 1
3 4173 1 1 57 ASP OD1 O 17.697 -12.243 2.558 1.00 . A A . 146 ASP OD1 1 1
3 4174 1 1 57 ASP OD2 O 18.377 -10.675 3.928 1.00 . A A . 146 ASP OD2 1 1
3 4175 1 1 58 PHE C C 16.880 -9.256 6.677 1.00 . A A . 147 PHE C 1 1
3 4176 1 1 58 PHE CA C 15.934 -10.429 6.455 1.00 . A A . 147 PHE CA 1 1
3 4177 1 1 58 PHE CB C 16.397 -11.666 7.241 1.00 . A A . 147 PHE CB 1 1
3 4178 1 1 58 PHE CD1 C 18.912 -11.730 7.240 1.00 . A A . 147 PHE CD1 1 1
3 4179 1 1 58 PHE CD2 C 17.739 -13.332 5.920 1.00 . A A . 147 PHE CD2 1 1
3 4180 1 1 58 PHE CE1 C 20.115 -12.272 6.833 1.00 . A A . 147 PHE CE1 1 1
3 4181 1 1 58 PHE CE2 C 18.940 -13.877 5.509 1.00 . A A . 147 PHE CE2 1 1
3 4182 1 1 58 PHE CG C 17.709 -12.252 6.789 1.00 . A A . 147 PHE CG 1 1
3 4183 1 1 58 PHE CZ C 20.130 -13.345 5.966 1.00 . A A . 147 PHE CZ 1 1
3 4184 1 1 58 PHE H H 16.320 -11.475 4.656 1.00 . A A . 147 PHE H 1 1
3 4185 1 1 58 PHE HA H 14.949 -10.148 6.794 1.00 . A A . 147 PHE HA 1 1
3 4186 1 1 58 PHE HB2 H 16.501 -11.399 8.281 1.00 . A A . 147 PHE HB2 1 1
3 4187 1 1 58 PHE HB3 H 15.643 -12.433 7.152 1.00 . A A . 147 PHE HB3 1 1
3 4188 1 1 58 PHE HD1 H 18.902 -10.889 7.916 1.00 . A A . 147 PHE HD1 1 1
3 4189 1 1 58 PHE HD2 H 16.810 -13.749 5.563 1.00 . A A . 147 PHE HD2 1 1
3 4190 1 1 58 PHE HE1 H 21.044 -11.855 7.194 1.00 . A A . 147 PHE HE1 1 1
3 4191 1 1 58 PHE HE2 H 18.949 -14.717 4.831 1.00 . A A . 147 PHE HE2 1 1
3 4192 1 1 58 PHE HZ H 21.069 -13.771 5.649 1.00 . A A . 147 PHE HZ 1 1
3 4193 1 1 58 PHE N N 15.849 -10.702 5.033 1.00 . A A . 147 PHE N 1 1
3 4194 1 1 58 PHE O O 16.774 -8.533 7.668 1.00 . A A . 147 PHE O 1 1
3 4195 1 1 59 GLN C C 17.919 -6.667 5.407 1.00 . A A . 148 GLN C 1 1
3 4196 1 1 59 GLN CA C 18.694 -7.924 5.758 1.00 . A A . 148 GLN CA 1 1
3 4197 1 1 59 GLN CB C 19.857 -8.112 4.784 1.00 . A A . 148 GLN CB 1 1
3 4198 1 1 59 GLN CD C 21.664 -7.156 6.261 1.00 . A A . 148 GLN CD 1 1
3 4199 1 1 59 GLN CG C 20.948 -7.064 4.928 1.00 . A A . 148 GLN CG 1 1
3 4200 1 1 59 GLN H H 17.909 -9.748 5.021 1.00 . A A . 148 GLN H 1 1
3 4201 1 1 59 GLN HA H 19.081 -7.823 6.749 1.00 . A A . 148 GLN HA 1 1
3 4202 1 1 59 GLN HB2 H 20.297 -9.083 4.950 1.00 . A A . 148 GLN HB2 1 1
3 4203 1 1 59 GLN HB3 H 19.475 -8.064 3.776 1.00 . A A . 148 GLN HB3 1 1
3 4204 1 1 59 GLN HE21 H 22.008 -5.205 6.234 1.00 . A A . 148 GLN HE21 1 1
3 4205 1 1 59 GLN HE22 H 22.606 -6.055 7.613 1.00 . A A . 148 GLN HE22 1 1
3 4206 1 1 59 GLN HG2 H 21.670 -7.201 4.137 1.00 . A A . 148 GLN HG2 1 1
3 4207 1 1 59 GLN HG3 H 20.500 -6.085 4.844 1.00 . A A . 148 GLN HG3 1 1
3 4208 1 1 59 GLN N N 17.808 -9.076 5.737 1.00 . A A . 148 GLN N 1 1
3 4209 1 1 59 GLN NE2 N 22.141 -6.028 6.752 1.00 . A A . 148 GLN NE2 1 1
3 4210 1 1 59 GLN O O 17.920 -5.690 6.154 1.00 . A A . 148 GLN O 1 1
3 4211 1 1 59 GLN OE1 O 21.787 -8.234 6.843 1.00 . A A . 148 GLN OE1 1 1
3 4212 1 1 60 GLY C C 16.662 -5.187 2.432 1.00 . A A . 149 GLY C 1 1
3 4213 1 1 60 GLY CA C 16.416 -5.595 3.864 1.00 . A A . 149 GLY CA 1 1
3 4214 1 1 60 GLY H H 17.318 -7.499 3.698 1.00 . A A . 149 GLY H 1 1
3 4215 1 1 60 GLY HA2 H 15.383 -5.891 3.963 1.00 . A A . 149 GLY HA2 1 1
3 4216 1 1 60 GLY HA3 H 16.609 -4.753 4.512 1.00 . A A . 149 GLY HA3 1 1
3 4217 1 1 60 GLY N N 17.242 -6.709 4.269 1.00 . A A . 149 GLY N 1 1
3 4218 1 1 60 GLY O O 16.957 -4.032 2.142 1.00 . A A . 149 GLY O 1 1
3 4219 1 1 61 ARG C C 15.669 -5.343 -0.633 1.00 . A A . 150 ARG C 1 1
3 4220 1 1 61 ARG CA C 16.857 -5.921 0.128 1.00 . A A . 150 ARG CA 1 1
3 4221 1 1 61 ARG CB C 17.327 -7.194 -0.494 1.00 . A A . 150 ARG CB 1 1
3 4222 1 1 61 ARG CD C 16.848 -9.499 -1.159 1.00 . A A . 150 ARG CD 1 1
3 4223 1 1 61 ARG CG C 16.316 -8.289 -0.479 1.00 . A A . 150 ARG CG 1 1
3 4224 1 1 61 ARG CZ C 18.715 -11.094 -0.905 1.00 . A A . 150 ARG CZ 1 1
3 4225 1 1 61 ARG H H 16.115 -6.985 1.787 1.00 . A A . 150 ARG H 1 1
3 4226 1 1 61 ARG HA H 17.664 -5.224 0.070 1.00 . A A . 150 ARG HA 1 1
3 4227 1 1 61 ARG HB2 H 17.587 -6.970 -1.489 1.00 . A A . 150 ARG HB2 1 1
3 4228 1 1 61 ARG HB3 H 18.200 -7.547 0.016 1.00 . A A . 150 ARG HB3 1 1
3 4229 1 1 61 ARG HD2 H 16.129 -10.276 -1.028 1.00 . A A . 150 ARG HD2 1 1
3 4230 1 1 61 ARG HD3 H 16.975 -9.271 -2.195 1.00 . A A . 150 ARG HD3 1 1
3 4231 1 1 61 ARG HE H 18.587 -9.323 0.017 1.00 . A A . 150 ARG HE 1 1
3 4232 1 1 61 ARG HG2 H 16.079 -8.550 0.528 1.00 . A A . 150 ARG HG2 1 1
3 4233 1 1 61 ARG HG3 H 15.431 -7.953 -0.975 1.00 . A A . 150 ARG HG3 1 1
3 4234 1 1 61 ARG HH11 H 17.238 -11.723 -2.141 1.00 . A A . 150 ARG HH11 1 1
3 4235 1 1 61 ARG HH12 H 18.567 -12.821 -1.957 1.00 . A A . 150 ARG HH12 1 1
3 4236 1 1 61 ARG HH21 H 20.340 -10.756 0.254 1.00 . A A . 150 ARG HH21 1 1
3 4237 1 1 61 ARG HH22 H 20.330 -12.272 -0.583 1.00 . A A . 150 ARG HH22 1 1
3 4238 1 1 61 ARG N N 16.517 -6.136 1.526 1.00 . A A . 150 ARG N 1 1
3 4239 1 1 61 ARG NE N 18.130 -9.935 -0.606 1.00 . A A . 150 ARG NE 1 1
3 4240 1 1 61 ARG NH1 N 18.128 -11.946 -1.734 1.00 . A A . 150 ARG NH1 1 1
3 4241 1 1 61 ARG NH2 N 19.890 -11.396 -0.371 1.00 . A A . 150 ARG NH2 1 1
3 4242 1 1 61 ARG O O 15.270 -5.834 -1.688 1.00 . A A . 150 ARG O 1 1
3 4243 1 1 62 SER C C 14.135 -3.343 -2.079 1.00 . A A . 151 SER C 1 1
3 4244 1 1 62 SER CA C 14.020 -3.512 -0.572 1.00 . A A . 151 SER CA 1 1
3 4245 1 1 62 SER CB C 14.031 -2.162 0.118 1.00 . A A . 151 SER CB 1 1
3 4246 1 1 62 SER H H 15.405 -4.136 0.887 1.00 . A A . 151 SER H 1 1
3 4247 1 1 62 SER HA H 13.087 -4.001 -0.352 1.00 . A A . 151 SER HA 1 1
3 4248 1 1 62 SER HB2 H 13.343 -1.492 -0.377 1.00 . A A . 151 SER HB2 1 1
3 4249 1 1 62 SER HB3 H 13.729 -2.298 1.143 1.00 . A A . 151 SER HB3 1 1
3 4250 1 1 62 SER HG H 15.713 -1.703 -0.782 1.00 . A A . 151 SER HG 1 1
3 4251 1 1 62 SER N N 15.098 -4.329 -0.015 1.00 . A A . 151 SER N 1 1
3 4252 1 1 62 SER O O 15.189 -2.976 -2.604 1.00 . A A . 151 SER O 1 1
3 4253 1 1 62 SER OG O 15.330 -1.596 0.098 1.00 . A A . 151 SER OG 1 1
3 4254 1 1 63 THR C C 12.334 -2.625 -4.944 1.00 . A A . 152 THR C 1 1
3 4255 1 1 63 THR CA C 13.039 -3.743 -4.190 1.00 . A A . 152 THR CA 1 1
3 4256 1 1 63 THR CB C 12.349 -5.058 -4.565 1.00 . A A . 152 THR CB 1 1
3 4257 1 1 63 THR CG2 C 13.361 -6.146 -4.890 1.00 . A A . 152 THR CG2 1 1
3 4258 1 1 63 THR H H 12.181 -3.672 -2.277 1.00 . A A . 152 THR H 1 1
3 4259 1 1 63 THR HA H 14.064 -3.799 -4.516 1.00 . A A . 152 THR HA 1 1
3 4260 1 1 63 THR HB H 11.731 -4.873 -5.439 1.00 . A A . 152 THR HB 1 1
3 4261 1 1 63 THR HG1 H 11.787 -6.353 -3.179 1.00 . A A . 152 THR HG1 1 1
3 4262 1 1 63 THR HG21 H 12.840 -7.056 -5.150 1.00 . A A . 152 THR HG21 1 1
3 4263 1 1 63 THR HG22 H 13.989 -6.325 -4.030 1.00 . A A . 152 THR HG22 1 1
3 4264 1 1 63 THR HG23 H 13.972 -5.832 -5.723 1.00 . A A . 152 THR HG23 1 1
3 4265 1 1 63 THR N N 13.031 -3.585 -2.756 1.00 . A A . 152 THR N 1 1
3 4266 1 1 63 THR O O 11.987 -1.552 -4.396 1.00 . A A . 152 THR O 1 1
3 4267 1 1 63 THR OG1 O 11.505 -5.481 -3.482 1.00 . A A . 152 THR OG1 1 1
3 4268 1 1 64 GLY C C 9.968 -1.875 -6.549 1.00 . A A . 153 GLY C 1 1
3 4269 1 1 64 GLY CA C 11.377 -2.036 -7.058 1.00 . A A . 153 GLY CA 1 1
3 4270 1 1 64 GLY H H 12.564 -3.695 -6.610 1.00 . A A . 153 GLY H 1 1
3 4271 1 1 64 GLY HA2 H 11.850 -1.064 -7.095 1.00 . A A . 153 GLY HA2 1 1
3 4272 1 1 64 GLY HA3 H 11.344 -2.449 -8.053 1.00 . A A . 153 GLY HA3 1 1
3 4273 1 1 64 GLY N N 12.149 -2.894 -6.225 1.00 . A A . 153 GLY N 1 1
3 4274 1 1 64 GLY O O 9.517 -0.765 -6.378 1.00 . A A . 153 GLY O 1 1
3 4275 1 1 65 GLU C C 7.347 -3.853 -4.943 1.00 . A A . 154 GLU C 1 1
3 4276 1 1 65 GLU CA C 7.839 -2.844 -5.984 1.00 . A A . 154 GLU CA 1 1
3 4277 1 1 65 GLU CB C 7.068 -2.962 -7.278 1.00 . A A . 154 GLU CB 1 1
3 4278 1 1 65 GLU CD C 6.448 -1.665 -9.338 1.00 . A A . 154 GLU CD 1 1
3 4279 1 1 65 GLU CG C 7.443 -1.859 -8.208 1.00 . A A . 154 GLU CG 1 1
3 4280 1 1 65 GLU H H 9.688 -3.846 -6.243 1.00 . A A . 154 GLU H 1 1
3 4281 1 1 65 GLU HA H 7.680 -1.841 -5.608 1.00 . A A . 154 GLU HA 1 1
3 4282 1 1 65 GLU HB2 H 7.294 -3.908 -7.745 1.00 . A A . 154 GLU HB2 1 1
3 4283 1 1 65 GLU HB3 H 6.028 -2.893 -7.090 1.00 . A A . 154 GLU HB3 1 1
3 4284 1 1 65 GLU HG2 H 7.565 -0.937 -7.614 1.00 . A A . 154 GLU HG2 1 1
3 4285 1 1 65 GLU HG3 H 8.383 -2.122 -8.628 1.00 . A A . 154 GLU HG3 1 1
3 4286 1 1 65 GLU N N 9.259 -2.966 -6.271 1.00 . A A . 154 GLU N 1 1
3 4287 1 1 65 GLU O O 7.718 -5.024 -4.974 1.00 . A A . 154 GLU O 1 1
3 4288 1 1 65 GLU OE1 O 6.532 -2.418 -10.334 1.00 . A A . 154 GLU OE1 1 1
3 4289 1 1 65 GLU OE2 O 5.593 -0.764 -9.255 1.00 . A A . 154 GLU OE2 1 1
3 4290 1 1 66 ALA C C 4.450 -4.203 -2.941 1.00 . A A . 155 ALA C 1 1
3 4291 1 1 66 ALA CA C 5.967 -4.190 -2.941 1.00 . A A . 155 ALA CA 1 1
3 4292 1 1 66 ALA CB C 6.441 -3.685 -1.612 1.00 . A A . 155 ALA CB 1 1
3 4293 1 1 66 ALA H H 6.231 -2.431 -4.091 1.00 . A A . 155 ALA H 1 1
3 4294 1 1 66 ALA HA H 6.328 -5.195 -3.048 1.00 . A A . 155 ALA HA 1 1
3 4295 1 1 66 ALA HB1 H 6.061 -2.702 -1.461 1.00 . A A . 155 ALA HB1 1 1
3 4296 1 1 66 ALA HB2 H 7.521 -3.671 -1.595 1.00 . A A . 155 ALA HB2 1 1
3 4297 1 1 66 ALA HB3 H 6.063 -4.342 -0.833 1.00 . A A . 155 ALA HB3 1 1
3 4298 1 1 66 ALA N N 6.503 -3.375 -4.029 1.00 . A A . 155 ALA N 1 1
3 4299 1 1 66 ALA O O 3.800 -3.387 -3.585 1.00 . A A . 155 ALA O 1 1
3 4300 1 1 67 PHE C C 1.774 -4.589 -1.100 1.00 . A A . 156 PHE C 1 1
3 4301 1 1 67 PHE CA C 2.486 -5.396 -2.146 1.00 . A A . 156 PHE CA 1 1
3 4302 1 1 67 PHE CB C 2.292 -6.864 -1.840 1.00 . A A . 156 PHE CB 1 1
3 4303 1 1 67 PHE CD1 C 3.480 -9.052 -2.155 1.00 . A A . 156 PHE CD1 1 1
3 4304 1 1 67 PHE CD2 C 3.706 -7.409 -3.869 1.00 . A A . 156 PHE CD2 1 1
3 4305 1 1 67 PHE CE1 C 4.304 -9.906 -2.863 1.00 . A A . 156 PHE CE1 1 1
3 4306 1 1 67 PHE CE2 C 4.528 -8.260 -4.582 1.00 . A A . 156 PHE CE2 1 1
3 4307 1 1 67 PHE CG C 3.168 -7.794 -2.646 1.00 . A A . 156 PHE CG 1 1
3 4308 1 1 67 PHE CZ C 4.828 -9.510 -4.078 1.00 . A A . 156 PHE CZ 1 1
3 4309 1 1 67 PHE H H 4.494 -5.603 -1.540 1.00 . A A . 156 PHE H 1 1
3 4310 1 1 67 PHE HA H 2.075 -5.173 -3.091 1.00 . A A . 156 PHE HA 1 1
3 4311 1 1 67 PHE HB2 H 2.536 -7.017 -0.800 1.00 . A A . 156 PHE HB2 1 1
3 4312 1 1 67 PHE HB3 H 1.255 -7.112 -2.012 1.00 . A A . 156 PHE HB3 1 1
3 4313 1 1 67 PHE HD1 H 3.070 -9.366 -1.207 1.00 . A A . 156 PHE HD1 1 1
3 4314 1 1 67 PHE HD2 H 3.472 -6.432 -4.264 1.00 . A A . 156 PHE HD2 1 1
3 4315 1 1 67 PHE HE1 H 4.539 -10.883 -2.467 1.00 . A A . 156 PHE HE1 1 1
3 4316 1 1 67 PHE HE2 H 4.936 -7.947 -5.532 1.00 . A A . 156 PHE HE2 1 1
3 4317 1 1 67 PHE HZ H 5.472 -10.176 -4.632 1.00 . A A . 156 PHE HZ 1 1
3 4318 1 1 67 PHE N N 3.908 -5.103 -2.152 1.00 . A A . 156 PHE N 1 1
3 4319 1 1 67 PHE O O 2.276 -4.477 -0.002 1.00 . A A . 156 PHE O 1 1
3 4320 1 1 68 VAL C C -1.637 -3.325 -0.707 1.00 . A A . 157 VAL C 1 1
3 4321 1 1 68 VAL CA C -0.133 -3.246 -0.445 1.00 . A A . 157 VAL CA 1 1
3 4322 1 1 68 VAL CB C 0.292 -1.792 -0.393 1.00 . A A . 157 VAL CB 1 1
3 4323 1 1 68 VAL CG1 C 0.626 -1.363 1.010 1.00 . A A . 157 VAL CG1 1 1
3 4324 1 1 68 VAL CG2 C 1.487 -1.628 -1.244 1.00 . A A . 157 VAL CG2 1 1
3 4325 1 1 68 VAL H H 0.353 -3.931 -2.384 1.00 . A A . 157 VAL H 1 1
3 4326 1 1 68 VAL HA H 0.102 -3.681 0.500 1.00 . A A . 157 VAL HA 1 1
3 4327 1 1 68 VAL HB H -0.498 -1.173 -0.778 1.00 . A A . 157 VAL HB 1 1
3 4328 1 1 68 VAL HG11 H -0.267 -1.319 1.599 1.00 . A A . 157 VAL HG11 1 1
3 4329 1 1 68 VAL HG12 H 1.090 -0.395 0.970 1.00 . A A . 157 VAL HG12 1 1
3 4330 1 1 68 VAL HG13 H 1.312 -2.072 1.446 1.00 . A A . 157 VAL HG13 1 1
3 4331 1 1 68 VAL HG21 H 2.087 -2.514 -1.110 1.00 . A A . 157 VAL HG21 1 1
3 4332 1 1 68 VAL HG22 H 2.024 -0.762 -0.931 1.00 . A A . 157 VAL HG22 1 1
3 4333 1 1 68 VAL HG23 H 1.189 -1.547 -2.280 1.00 . A A . 157 VAL HG23 1 1
3 4334 1 1 68 VAL N N 0.638 -3.969 -1.445 1.00 . A A . 157 VAL N 1 1
3 4335 1 1 68 VAL O O -2.125 -2.945 -1.783 1.00 . A A . 157 VAL O 1 1
3 4336 1 1 69 GLN C C -4.615 -3.205 1.153 1.00 . A A . 158 GLN C 1 1
3 4337 1 1 69 GLN CA C -3.818 -4.030 0.149 1.00 . A A . 158 GLN CA 1 1
3 4338 1 1 69 GLN CB C -4.123 -5.524 0.293 1.00 . A A . 158 GLN CB 1 1
3 4339 1 1 69 GLN CD C -6.161 -6.021 1.710 1.00 . A A . 158 GLN CD 1 1
3 4340 1 1 69 GLN CG C -5.601 -5.891 0.305 1.00 . A A . 158 GLN CG 1 1
3 4341 1 1 69 GLN H H -1.903 -4.057 1.130 1.00 . A A . 158 GLN H 1 1
3 4342 1 1 69 GLN HA H -4.106 -3.711 -0.834 1.00 . A A . 158 GLN HA 1 1
3 4343 1 1 69 GLN HB2 H -3.659 -6.046 -0.529 1.00 . A A . 158 GLN HB2 1 1
3 4344 1 1 69 GLN HB3 H -3.684 -5.875 1.215 1.00 . A A . 158 GLN HB3 1 1
3 4345 1 1 69 GLN HE21 H -6.975 -4.219 1.608 1.00 . A A . 158 GLN HE21 1 1
3 4346 1 1 69 GLN HE22 H -7.214 -5.071 3.094 1.00 . A A . 158 GLN HE22 1 1
3 4347 1 1 69 GLN HG2 H -6.155 -5.121 -0.214 1.00 . A A . 158 GLN HG2 1 1
3 4348 1 1 69 GLN HG3 H -5.731 -6.833 -0.207 1.00 . A A . 158 GLN HG3 1 1
3 4349 1 1 69 GLN N N -2.364 -3.817 0.284 1.00 . A A . 158 GLN N 1 1
3 4350 1 1 69 GLN NE2 N -6.851 -5.002 2.183 1.00 . A A . 158 GLN NE2 1 1
3 4351 1 1 69 GLN O O -4.289 -3.174 2.339 1.00 . A A . 158 GLN O 1 1
3 4352 1 1 69 GLN OE1 O -6.010 -7.056 2.344 1.00 . A A . 158 GLN OE1 1 1
3 4353 1 1 70 PHE C C -7.865 -2.182 1.432 1.00 . A A . 159 PHE C 1 1
3 4354 1 1 70 PHE CA C -6.454 -1.632 1.513 1.00 . A A . 159 PHE CA 1 1
3 4355 1 1 70 PHE CB C -6.364 -0.156 1.050 1.00 . A A . 159 PHE CB 1 1
3 4356 1 1 70 PHE CD1 C -3.838 -0.341 1.096 1.00 . A A . 159 PHE CD1 1 1
3 4357 1 1 70 PHE CD2 C -4.799 1.820 1.084 1.00 . A A . 159 PHE CD2 1 1
3 4358 1 1 70 PHE CE1 C -2.581 0.213 1.114 1.00 . A A . 159 PHE CE1 1 1
3 4359 1 1 70 PHE CE2 C -3.546 2.378 1.101 1.00 . A A . 159 PHE CE2 1 1
3 4360 1 1 70 PHE CG C -4.970 0.450 1.083 1.00 . A A . 159 PHE CG 1 1
3 4361 1 1 70 PHE CZ C -2.433 1.576 1.118 1.00 . A A . 159 PHE CZ 1 1
3 4362 1 1 70 PHE H H -5.962 -2.659 -0.283 1.00 . A A . 159 PHE H 1 1
3 4363 1 1 70 PHE HA H -6.096 -1.711 2.533 1.00 . A A . 159 PHE HA 1 1
3 4364 1 1 70 PHE HB2 H -6.716 -0.074 0.046 1.00 . A A . 159 PHE HB2 1 1
3 4365 1 1 70 PHE HB3 H -6.995 0.445 1.685 1.00 . A A . 159 PHE HB3 1 1
3 4366 1 1 70 PHE HD1 H -3.947 -1.413 1.095 1.00 . A A . 159 PHE HD1 1 1
3 4367 1 1 70 PHE HD2 H -5.660 2.463 1.063 1.00 . A A . 159 PHE HD2 1 1
3 4368 1 1 70 PHE HE1 H -1.716 -0.423 1.121 1.00 . A A . 159 PHE HE1 1 1
3 4369 1 1 70 PHE HE2 H -3.436 3.447 1.110 1.00 . A A . 159 PHE HE2 1 1
3 4370 1 1 70 PHE HZ H -1.446 2.015 1.133 1.00 . A A . 159 PHE HZ 1 1
3 4371 1 1 70 PHE N N -5.652 -2.506 0.664 1.00 . A A . 159 PHE N 1 1
3 4372 1 1 70 PHE O O -8.260 -2.658 0.382 1.00 . A A . 159 PHE O 1 1
3 4373 1 1 71 ALA C C -10.931 -2.247 1.646 1.00 . A A . 160 ALA C 1 1
3 4374 1 1 71 ALA CA C -9.893 -2.892 2.556 1.00 . A A . 160 ALA CA 1 1
3 4375 1 1 71 ALA CB C -10.432 -2.927 3.951 1.00 . A A . 160 ALA CB 1 1
3 4376 1 1 71 ALA H H -8.266 -1.752 3.347 1.00 . A A . 160 ALA H 1 1
3 4377 1 1 71 ALA HA H -9.730 -3.910 2.235 1.00 . A A . 160 ALA HA 1 1
3 4378 1 1 71 ALA HB1 H -10.480 -3.946 4.307 1.00 . A A . 160 ALA HB1 1 1
3 4379 1 1 71 ALA HB2 H -11.417 -2.488 3.949 1.00 . A A . 160 ALA HB2 1 1
3 4380 1 1 71 ALA HB3 H -9.790 -2.345 4.584 1.00 . A A . 160 ALA HB3 1 1
3 4381 1 1 71 ALA N N -8.598 -2.197 2.532 1.00 . A A . 160 ALA N 1 1
3 4382 1 1 71 ALA O O -11.905 -2.887 1.246 1.00 . A A . 160 ALA O 1 1
3 4383 1 1 72 SER C C -10.847 0.681 -0.447 1.00 . A A . 161 SER C 1 1
3 4384 1 1 72 SER CA C -11.635 -0.263 0.459 1.00 . A A . 161 SER CA 1 1
3 4385 1 1 72 SER CB C -12.760 0.490 1.193 1.00 . A A . 161 SER CB 1 1
3 4386 1 1 72 SER H H -10.081 -0.491 1.898 1.00 . A A . 161 SER H 1 1
3 4387 1 1 72 SER HA H -12.091 -1.029 -0.167 1.00 . A A . 161 SER HA 1 1
3 4388 1 1 72 SER HB2 H -13.640 -0.112 1.172 1.00 . A A . 161 SER HB2 1 1
3 4389 1 1 72 SER HB3 H -12.467 0.660 2.219 1.00 . A A . 161 SER HB3 1 1
3 4390 1 1 72 SER HG H -12.383 2.365 0.778 1.00 . A A . 161 SER HG 1 1
3 4391 1 1 72 SER N N -10.772 -0.969 1.406 1.00 . A A . 161 SER N 1 1
3 4392 1 1 72 SER O O -9.661 0.946 -0.216 1.00 . A A . 161 SER O 1 1
3 4393 1 1 72 SER OG O -13.086 1.738 0.597 1.00 . A A . 161 SER OG 1 1
3 4394 1 1 73 GLN C C -10.417 3.346 -2.082 1.00 . A A . 162 GLN C 1 1
3 4395 1 1 73 GLN CA C -10.877 1.969 -2.514 1.00 . A A . 162 GLN CA 1 1
3 4396 1 1 73 GLN CB C -11.769 2.076 -3.731 1.00 . A A . 162 GLN CB 1 1
3 4397 1 1 73 GLN CD C -12.708 0.848 -5.715 1.00 . A A . 162 GLN CD 1 1
3 4398 1 1 73 GLN CG C -11.860 0.770 -4.463 1.00 . A A . 162 GLN CG 1 1
3 4399 1 1 73 GLN H H -12.509 1.126 -1.448 1.00 . A A . 162 GLN H 1 1
3 4400 1 1 73 GLN HA H -10.010 1.400 -2.796 1.00 . A A . 162 GLN HA 1 1
3 4401 1 1 73 GLN HB2 H -12.757 2.371 -3.422 1.00 . A A . 162 GLN HB2 1 1
3 4402 1 1 73 GLN HB3 H -11.367 2.818 -4.403 1.00 . A A . 162 GLN HB3 1 1
3 4403 1 1 73 GLN HE21 H -14.343 0.374 -4.688 1.00 . A A . 162 GLN HE21 1 1
3 4404 1 1 73 GLN HE22 H -14.564 0.647 -6.383 1.00 . A A . 162 GLN HE22 1 1
3 4405 1 1 73 GLN HG2 H -10.860 0.477 -4.737 1.00 . A A . 162 GLN HG2 1 1
3 4406 1 1 73 GLN HG3 H -12.272 0.036 -3.794 1.00 . A A . 162 GLN HG3 1 1
3 4407 1 1 73 GLN N N -11.531 1.222 -1.447 1.00 . A A . 162 GLN N 1 1
3 4408 1 1 73 GLN NE2 N -14.000 0.597 -5.581 1.00 . A A . 162 GLN NE2 1 1
3 4409 1 1 73 GLN O O -9.260 3.671 -2.248 1.00 . A A . 162 GLN O 1 1
3 4410 1 1 73 GLN OE1 O -12.203 1.131 -6.800 1.00 . A A . 162 GLN OE1 1 1
3 4411 1 1 74 GLU C C -9.708 5.477 -0.218 1.00 . A A . 163 GLU C 1 1
3 4412 1 1 74 GLU CA C -10.965 5.493 -1.077 1.00 . A A . 163 GLU CA 1 1
3 4413 1 1 74 GLU CB C -12.089 6.065 -0.274 1.00 . A A . 163 GLU CB 1 1
3 4414 1 1 74 GLU CD C -12.060 8.434 -1.157 1.00 . A A . 163 GLU CD 1 1
3 4415 1 1 74 GLU CG C -12.862 7.154 -0.985 1.00 . A A . 163 GLU CG 1 1
3 4416 1 1 74 GLU H H -12.258 3.879 -1.534 1.00 . A A . 163 GLU H 1 1
3 4417 1 1 74 GLU HA H -10.799 6.120 -1.920 1.00 . A A . 163 GLU HA 1 1
3 4418 1 1 74 GLU HB2 H -12.775 5.274 -0.009 1.00 . A A . 163 GLU HB2 1 1
3 4419 1 1 74 GLU HB3 H -11.664 6.470 0.614 1.00 . A A . 163 GLU HB3 1 1
3 4420 1 1 74 GLU HG2 H -13.141 6.787 -1.960 1.00 . A A . 163 GLU HG2 1 1
3 4421 1 1 74 GLU HG3 H -13.750 7.373 -0.415 1.00 . A A . 163 GLU HG3 1 1
3 4422 1 1 74 GLU N N -11.322 4.160 -1.561 1.00 . A A . 163 GLU N 1 1
3 4423 1 1 74 GLU O O -8.792 6.261 -0.416 1.00 . A A . 163 GLU O 1 1
3 4424 1 1 74 GLU OE1 O -11.415 8.607 -2.209 1.00 . A A . 163 GLU OE1 1 1
3 4425 1 1 74 GLU OE2 O -12.080 9.285 -0.242 1.00 . A A . 163 GLU OE2 1 1
3 4426 1 1 75 ILE C C -7.313 4.103 0.670 1.00 . A A . 164 ILE C 1 1
3 4427 1 1 75 ILE CA C -8.540 4.291 1.566 1.00 . A A . 164 ILE CA 1 1
3 4428 1 1 75 ILE CB C -8.799 3.035 2.399 1.00 . A A . 164 ILE CB 1 1
3 4429 1 1 75 ILE CD1 C -11.217 3.506 2.914 1.00 . A A . 164 ILE CD1 1 1
3 4430 1 1 75 ILE CG1 C -9.844 3.360 3.480 1.00 . A A . 164 ILE CG1 1 1
3 4431 1 1 75 ILE CG2 C -7.509 2.530 2.984 1.00 . A A . 164 ILE CG2 1 1
3 4432 1 1 75 ILE H H -10.550 4.130 0.942 1.00 . A A . 164 ILE H 1 1
3 4433 1 1 75 ILE HA H -8.365 5.093 2.262 1.00 . A A . 164 ILE HA 1 1
3 4434 1 1 75 ILE HB H -9.194 2.279 1.746 1.00 . A A . 164 ILE HB 1 1
3 4435 1 1 75 ILE HD11 H -11.458 2.637 2.310 1.00 . A A . 164 ILE HD11 1 1
3 4436 1 1 75 ILE HD12 H -11.234 4.398 2.301 1.00 . A A . 164 ILE HD12 1 1
3 4437 1 1 75 ILE HD13 H -11.932 3.603 3.715 1.00 . A A . 164 ILE HD13 1 1
3 4438 1 1 75 ILE HG12 H -9.885 2.583 4.236 1.00 . A A . 164 ILE HG12 1 1
3 4439 1 1 75 ILE HG13 H -9.584 4.309 3.939 1.00 . A A . 164 ILE HG13 1 1
3 4440 1 1 75 ILE HG21 H -6.874 2.191 2.196 1.00 . A A . 164 ILE HG21 1 1
3 4441 1 1 75 ILE HG22 H -7.712 1.719 3.647 1.00 . A A . 164 ILE HG22 1 1
3 4442 1 1 75 ILE HG23 H -7.018 3.328 3.520 1.00 . A A . 164 ILE HG23 1 1
3 4443 1 1 75 ILE N N -9.712 4.594 0.753 1.00 . A A . 164 ILE N 1 1
3 4444 1 1 75 ILE O O -6.306 4.828 0.775 1.00 . A A . 164 ILE O 1 1
3 4445 1 1 76 ALA C C -6.017 4.193 -1.938 1.00 . A A . 165 ALA C 1 1
3 4446 1 1 76 ALA CA C -6.415 2.914 -1.256 1.00 . A A . 165 ALA CA 1 1
3 4447 1 1 76 ALA CB C -6.900 1.935 -2.285 1.00 . A A . 165 ALA CB 1 1
3 4448 1 1 76 ALA H H -8.251 2.596 -0.244 1.00 . A A . 165 ALA H 1 1
3 4449 1 1 76 ALA HA H -5.549 2.488 -0.776 1.00 . A A . 165 ALA HA 1 1
3 4450 1 1 76 ALA HB1 H -7.649 2.403 -2.906 1.00 . A A . 165 ALA HB1 1 1
3 4451 1 1 76 ALA HB2 H -7.329 1.082 -1.785 1.00 . A A . 165 ALA HB2 1 1
3 4452 1 1 76 ALA HB3 H -6.069 1.617 -2.894 1.00 . A A . 165 ALA HB3 1 1
3 4453 1 1 76 ALA N N -7.437 3.152 -0.247 1.00 . A A . 165 ALA N 1 1
3 4454 1 1 76 ALA O O -4.844 4.500 -2.038 1.00 . A A . 165 ALA O 1 1
3 4455 1 1 77 GLU C C -6.018 7.140 -2.360 1.00 . A A . 166 GLU C 1 1
3 4456 1 1 77 GLU CA C -6.842 6.114 -3.071 1.00 . A A . 166 GLU CA 1 1
3 4457 1 1 77 GLU CB C -8.184 6.567 -3.250 1.00 . A A . 166 GLU CB 1 1
3 4458 1 1 77 GLU CD C -10.065 6.387 -4.926 1.00 . A A . 166 GLU CD 1 1
3 4459 1 1 77 GLU CG C -8.783 5.806 -4.366 1.00 . A A . 166 GLU CG 1 1
3 4460 1 1 77 GLU H H -7.934 4.677 -2.286 1.00 . A A . 166 GLU H 1 1
3 4461 1 1 77 GLU HA H -6.479 5.886 -4.019 1.00 . A A . 166 GLU HA 1 1
3 4462 1 1 77 GLU HB2 H -8.707 6.367 -2.362 1.00 . A A . 166 GLU HB2 1 1
3 4463 1 1 77 GLU HB3 H -8.181 7.555 -3.424 1.00 . A A . 166 GLU HB3 1 1
3 4464 1 1 77 GLU HG2 H -8.051 5.742 -5.125 1.00 . A A . 166 GLU HG2 1 1
3 4465 1 1 77 GLU HG3 H -8.953 4.822 -4.006 1.00 . A A . 166 GLU HG3 1 1
3 4466 1 1 77 GLU N N -7.006 4.938 -2.392 1.00 . A A . 166 GLU N 1 1
3 4467 1 1 77 GLU O O -5.169 7.803 -2.956 1.00 . A A . 166 GLU O 1 1
3 4468 1 1 77 GLU OE1 O -11.161 5.896 -4.577 1.00 . A A . 166 GLU OE1 1 1
3 4469 1 1 77 GLU OE2 O -9.979 7.336 -5.737 1.00 . A A . 166 GLU OE2 1 1
3 4470 1 1 78 LYS C C -4.034 7.902 -0.411 1.00 . A A . 167 LYS C 1 1
3 4471 1 1 78 LYS CA C -5.515 8.245 -0.309 1.00 . A A . 167 LYS CA 1 1
3 4472 1 1 78 LYS CB C -5.940 8.289 1.160 1.00 . A A . 167 LYS CB 1 1
3 4473 1 1 78 LYS CD C -8.189 9.145 0.444 1.00 . A A . 167 LYS CD 1 1
3 4474 1 1 78 LYS CE C -8.965 10.149 1.230 1.00 . A A . 167 LYS CE 1 1
3 4475 1 1 78 LYS CG C -7.436 8.240 1.392 1.00 . A A . 167 LYS CG 1 1
3 4476 1 1 78 LYS H H -7.024 6.779 -0.664 1.00 . A A . 167 LYS H 1 1
3 4477 1 1 78 LYS HA H -5.678 9.212 -0.758 1.00 . A A . 167 LYS HA 1 1
3 4478 1 1 78 LYS HB2 H -5.488 7.454 1.676 1.00 . A A . 167 LYS HB2 1 1
3 4479 1 1 78 LYS HB3 H -5.576 9.214 1.595 1.00 . A A . 167 LYS HB3 1 1
3 4480 1 1 78 LYS HD2 H -7.487 9.658 -0.195 1.00 . A A . 167 LYS HD2 1 1
3 4481 1 1 78 LYS HD3 H -8.869 8.554 -0.151 1.00 . A A . 167 LYS HD3 1 1
3 4482 1 1 78 LYS HE2 H -9.446 9.622 2.040 1.00 . A A . 167 LYS HE2 1 1
3 4483 1 1 78 LYS HE3 H -8.269 10.873 1.630 1.00 . A A . 167 LYS HE3 1 1
3 4484 1 1 78 LYS HG2 H -7.791 7.239 1.269 1.00 . A A . 167 LYS HG2 1 1
3 4485 1 1 78 LYS HG3 H -7.635 8.563 2.404 1.00 . A A . 167 LYS HG3 1 1
3 4486 1 1 78 LYS HZ1 H -9.565 11.220 -0.455 1.00 . A A . 167 LYS HZ1 1 1
3 4487 1 1 78 LYS HZ2 H -10.409 11.627 0.948 1.00 . A A . 167 LYS HZ2 1 1
3 4488 1 1 78 LYS HZ3 H -10.755 10.173 0.146 1.00 . A A . 167 LYS HZ3 1 1
3 4489 1 1 78 LYS N N -6.280 7.295 -1.082 1.00 . A A . 167 LYS N 1 1
3 4490 1 1 78 LYS NZ N -9.992 10.840 0.410 1.00 . A A . 167 LYS NZ 1 1
3 4491 1 1 78 LYS O O -3.177 8.786 -0.347 1.00 . A A . 167 LYS O 1 1
3 4492 1 1 79 ALA C C -1.923 5.933 -2.207 1.00 . A A . 168 ALA C 1 1
3 4493 1 1 79 ALA CA C -2.342 6.184 -0.756 1.00 . A A . 168 ALA CA 1 1
3 4494 1 1 79 ALA CB C -2.059 4.960 0.079 1.00 . A A . 168 ALA CB 1 1
3 4495 1 1 79 ALA H H -4.478 5.942 -0.666 1.00 . A A . 168 ALA H 1 1
3 4496 1 1 79 ALA HA H -1.725 6.983 -0.375 1.00 . A A . 168 ALA HA 1 1
3 4497 1 1 79 ALA HB1 H -2.420 5.118 1.083 1.00 . A A . 168 ALA HB1 1 1
3 4498 1 1 79 ALA HB2 H -0.993 4.781 0.103 1.00 . A A . 168 ALA HB2 1 1
3 4499 1 1 79 ALA HB3 H -2.555 4.108 -0.358 1.00 . A A . 168 ALA HB3 1 1
3 4500 1 1 79 ALA N N -3.737 6.614 -0.615 1.00 . A A . 168 ALA N 1 1
3 4501 1 1 79 ALA O O -0.732 5.853 -2.494 1.00 . A A . 168 ALA O 1 1
3 4502 1 1 80 LEU C C -2.095 7.075 -5.027 1.00 . A A . 169 LEU C 1 1
3 4503 1 1 80 LEU CA C -2.518 5.697 -4.533 1.00 . A A . 169 LEU CA 1 1
3 4504 1 1 80 LEU CB C -3.656 5.031 -5.347 1.00 . A A . 169 LEU CB 1 1
3 4505 1 1 80 LEU CD1 C -5.666 5.072 -6.781 1.00 . A A . 169 LEU CD1 1 1
3 4506 1 1 80 LEU CD2 C -4.962 7.168 -5.773 1.00 . A A . 169 LEU CD2 1 1
3 4507 1 1 80 LEU CG C -4.465 5.866 -6.335 1.00 . A A . 169 LEU CG 1 1
3 4508 1 1 80 LEU H H -3.816 5.786 -2.860 1.00 . A A . 169 LEU H 1 1
3 4509 1 1 80 LEU HA H -1.665 5.060 -4.583 1.00 . A A . 169 LEU HA 1 1
3 4510 1 1 80 LEU HB2 H -3.210 4.230 -5.912 1.00 . A A . 169 LEU HB2 1 1
3 4511 1 1 80 LEU HB3 H -4.344 4.590 -4.661 1.00 . A A . 169 LEU HB3 1 1
3 4512 1 1 80 LEU HD11 H -5.343 4.217 -7.340 1.00 . A A . 169 LEU HD11 1 1
3 4513 1 1 80 LEU HD12 H -6.297 5.700 -7.387 1.00 . A A . 169 LEU HD12 1 1
3 4514 1 1 80 LEU HD13 H -6.219 4.745 -5.913 1.00 . A A . 169 LEU HD13 1 1
3 4515 1 1 80 LEU HD21 H -4.393 7.425 -4.892 1.00 . A A . 169 LEU HD21 1 1
3 4516 1 1 80 LEU HD22 H -5.995 7.053 -5.520 1.00 . A A . 169 LEU HD22 1 1
3 4517 1 1 80 LEU HD23 H -4.851 7.943 -6.513 1.00 . A A . 169 LEU HD23 1 1
3 4518 1 1 80 LEU HG H -3.856 6.069 -7.186 1.00 . A A . 169 LEU HG 1 1
3 4519 1 1 80 LEU N N -2.872 5.814 -3.129 1.00 . A A . 169 LEU N 1 1
3 4520 1 1 80 LEU O O -1.463 7.233 -6.073 1.00 . A A . 169 LEU O 1 1
3 4521 1 1 81 LYS C C -0.631 9.638 -3.762 1.00 . A A . 170 LYS C 1 1
3 4522 1 1 81 LYS CA C -2.016 9.438 -4.383 1.00 . A A . 170 LYS CA 1 1
3 4523 1 1 81 LYS CB C -3.034 10.364 -3.712 1.00 . A A . 170 LYS CB 1 1
3 4524 1 1 81 LYS CD C -3.781 12.725 -3.188 1.00 . A A . 170 LYS CD 1 1
3 4525 1 1 81 LYS CE C -3.651 12.735 -1.665 1.00 . A A . 170 LYS CE 1 1
3 4526 1 1 81 LYS CG C -2.733 11.847 -3.865 1.00 . A A . 170 LYS CG 1 1
3 4527 1 1 81 LYS H H -3.044 7.850 -3.454 1.00 . A A . 170 LYS H 1 1
3 4528 1 1 81 LYS HA H -1.974 9.652 -5.439 1.00 . A A . 170 LYS HA 1 1
3 4529 1 1 81 LYS HB2 H -4.009 10.173 -4.135 1.00 . A A . 170 LYS HB2 1 1
3 4530 1 1 81 LYS HB3 H -3.061 10.132 -2.658 1.00 . A A . 170 LYS HB3 1 1
3 4531 1 1 81 LYS HD2 H -3.672 13.735 -3.549 1.00 . A A . 170 LYS HD2 1 1
3 4532 1 1 81 LYS HD3 H -4.763 12.357 -3.450 1.00 . A A . 170 LYS HD3 1 1
3 4533 1 1 81 LYS HE2 H -2.605 12.815 -1.410 1.00 . A A . 170 LYS HE2 1 1
3 4534 1 1 81 LYS HE3 H -4.175 13.597 -1.281 1.00 . A A . 170 LYS HE3 1 1
3 4535 1 1 81 LYS HG2 H -1.770 12.052 -3.424 1.00 . A A . 170 LYS HG2 1 1
3 4536 1 1 81 LYS HG3 H -2.702 12.086 -4.917 1.00 . A A . 170 LYS HG3 1 1
3 4537 1 1 81 LYS HZ1 H -4.310 11.661 -0.001 1.00 . A A . 170 LYS HZ1 1 1
3 4538 1 1 81 LYS HZ2 H -3.571 10.703 -1.177 1.00 . A A . 170 LYS HZ2 1 1
3 4539 1 1 81 LYS HZ3 H -5.138 11.288 -1.427 1.00 . A A . 170 LYS HZ3 1 1
3 4540 1 1 81 LYS N N -2.445 8.063 -4.208 1.00 . A A . 170 LYS N 1 1
3 4541 1 1 81 LYS NZ N -4.205 11.511 -1.026 1.00 . A A . 170 LYS NZ 1 1
3 4542 1 1 81 LYS O O 0.018 10.660 -3.971 1.00 . A A . 170 LYS O 1 1
3 4543 1 1 82 LYS C C 2.233 8.317 -3.249 1.00 . A A . 171 LYS C 1 1
3 4544 1 1 82 LYS CA C 1.098 8.714 -2.321 1.00 . A A . 171 LYS CA 1 1
3 4545 1 1 82 LYS CB C 1.092 7.857 -1.061 1.00 . A A . 171 LYS CB 1 1
3 4546 1 1 82 LYS CD C 0.692 9.726 0.582 1.00 . A A . 171 LYS CD 1 1
3 4547 1 1 82 LYS CE C -0.154 10.196 1.752 1.00 . A A . 171 LYS CE 1 1
3 4548 1 1 82 LYS CG C 0.188 8.401 0.034 1.00 . A A . 171 LYS CG 1 1
3 4549 1 1 82 LYS H H -0.715 7.843 -2.911 1.00 . A A . 171 LYS H 1 1
3 4550 1 1 82 LYS HA H 1.238 9.735 -2.034 1.00 . A A . 171 LYS HA 1 1
3 4551 1 1 82 LYS HB2 H 0.753 6.868 -1.321 1.00 . A A . 171 LYS HB2 1 1
3 4552 1 1 82 LYS HB3 H 2.097 7.794 -0.675 1.00 . A A . 171 LYS HB3 1 1
3 4553 1 1 82 LYS HD2 H 1.712 9.606 0.912 1.00 . A A . 171 LYS HD2 1 1
3 4554 1 1 82 LYS HD3 H 0.650 10.469 -0.200 1.00 . A A . 171 LYS HD3 1 1
3 4555 1 1 82 LYS HE2 H -1.172 10.313 1.418 1.00 . A A . 171 LYS HE2 1 1
3 4556 1 1 82 LYS HE3 H -0.116 9.447 2.530 1.00 . A A . 171 LYS HE3 1 1
3 4557 1 1 82 LYS HG2 H -0.797 8.555 -0.375 1.00 . A A . 171 LYS HG2 1 1
3 4558 1 1 82 LYS HG3 H 0.140 7.683 0.837 1.00 . A A . 171 LYS HG3 1 1
3 4559 1 1 82 LYS HZ1 H 0.278 12.228 1.574 1.00 . A A . 171 LYS HZ1 1 1
3 4560 1 1 82 LYS HZ2 H 1.308 11.401 2.628 1.00 . A A . 171 LYS HZ2 1 1
3 4561 1 1 82 LYS HZ3 H -0.270 11.778 3.107 1.00 . A A . 171 LYS HZ3 1 1
3 4562 1 1 82 LYS N N -0.181 8.646 -3.003 1.00 . A A . 171 LYS N 1 1
3 4563 1 1 82 LYS NZ N 0.325 11.489 2.303 1.00 . A A . 171 LYS NZ 1 1
3 4564 1 1 82 LYS O O 2.932 7.316 -3.060 1.00 . A A . 171 LYS O 1 1
3 4565 1 1 83 HIS C C 4.543 10.009 -4.870 1.00 . A A . 172 HIS C 1 1
3 4566 1 1 83 HIS CA C 3.490 8.968 -5.192 1.00 . A A . 172 HIS CA 1 1
3 4567 1 1 83 HIS CB C 3.017 9.072 -6.655 1.00 . A A . 172 HIS CB 1 1
3 4568 1 1 83 HIS CD2 C 1.247 10.977 -6.629 1.00 . A A . 172 HIS CD2 1 1
3 4569 1 1 83 HIS CE1 C 2.169 12.291 -8.113 1.00 . A A . 172 HIS CE1 1 1
3 4570 1 1 83 HIS CG C 2.392 10.384 -7.037 1.00 . A A . 172 HIS CG 1 1
3 4571 1 1 83 HIS H H 1.763 9.853 -4.384 1.00 . A A . 172 HIS H 1 1
3 4572 1 1 83 HIS HA H 3.923 7.988 -5.028 1.00 . A A . 172 HIS HA 1 1
3 4573 1 1 83 HIS HB2 H 3.863 8.922 -7.302 1.00 . A A . 172 HIS HB2 1 1
3 4574 1 1 83 HIS HB3 H 2.291 8.293 -6.841 1.00 . A A . 172 HIS HB3 1 1
3 4575 1 1 83 HIS HD1 H 3.778 11.075 -8.465 1.00 . A A . 172 HIS HD1 1 1
3 4576 1 1 83 HIS HD2 H 0.552 10.590 -5.897 1.00 . A A . 172 HIS HD2 1 1
3 4577 1 1 83 HIS HE1 H 2.351 13.123 -8.775 1.00 . A A . 172 HIS HE1 1 1
3 4578 1 1 83 HIS HE2 H 0.337 12.734 -7.322 1.00 . A A . 172 HIS HE2 1 1
3 4579 1 1 83 HIS N N 2.395 9.118 -4.268 1.00 . A A . 172 HIS N 1 1
3 4580 1 1 83 HIS ND1 N 2.944 11.233 -7.970 1.00 . A A . 172 HIS ND1 1 1
3 4581 1 1 83 HIS NE2 N 1.133 12.159 -7.312 1.00 . A A . 172 HIS NE2 1 1
3 4582 1 1 83 HIS O O 4.240 11.199 -4.773 1.00 . A A . 172 HIS O 1 1
3 4583 1 1 84 LYS C C 6.900 10.652 -2.785 1.00 . A A . 173 LYS C 1 1
3 4584 1 1 84 LYS CA C 6.897 10.341 -4.280 1.00 . A A . 173 LYS CA 1 1
3 4585 1 1 84 LYS CB C 6.993 11.625 -5.111 1.00 . A A . 173 LYS CB 1 1
3 4586 1 1 84 LYS CD C 7.418 12.676 -7.355 1.00 . A A . 173 LYS CD 1 1
3 4587 1 1 84 LYS CE C 6.051 13.325 -7.504 1.00 . A A . 173 LYS CE 1 1
3 4588 1 1 84 LYS CG C 7.340 11.377 -6.570 1.00 . A A . 173 LYS CG 1 1
3 4589 1 1 84 LYS H H 5.884 8.553 -4.722 1.00 . A A . 173 LYS H 1 1
3 4590 1 1 84 LYS HA H 7.766 9.744 -4.487 1.00 . A A . 173 LYS HA 1 1
3 4591 1 1 84 LYS HB2 H 6.042 12.134 -5.070 1.00 . A A . 173 LYS HB2 1 1
3 4592 1 1 84 LYS HB3 H 7.753 12.262 -4.684 1.00 . A A . 173 LYS HB3 1 1
3 4593 1 1 84 LYS HD2 H 8.074 13.358 -6.838 1.00 . A A . 173 LYS HD2 1 1
3 4594 1 1 84 LYS HD3 H 7.816 12.468 -8.337 1.00 . A A . 173 LYS HD3 1 1
3 4595 1 1 84 LYS HE2 H 5.435 12.695 -8.129 1.00 . A A . 173 LYS HE2 1 1
3 4596 1 1 84 LYS HE3 H 5.599 13.411 -6.531 1.00 . A A . 173 LYS HE3 1 1
3 4597 1 1 84 LYS HG2 H 8.296 10.879 -6.623 1.00 . A A . 173 LYS HG2 1 1
3 4598 1 1 84 LYS HG3 H 6.579 10.747 -7.009 1.00 . A A . 173 LYS HG3 1 1
3 4599 1 1 84 LYS HZ1 H 6.583 14.612 -9.059 1.00 . A A . 173 LYS HZ1 1 1
3 4600 1 1 84 LYS HZ2 H 6.711 15.304 -7.524 1.00 . A A . 173 LYS HZ2 1 1
3 4601 1 1 84 LYS HZ3 H 5.190 15.084 -8.227 1.00 . A A . 173 LYS HZ3 1 1
3 4602 1 1 84 LYS N N 5.753 9.524 -4.653 1.00 . A A . 173 LYS N 1 1
3 4603 1 1 84 LYS NZ N 6.139 14.674 -8.121 1.00 . A A . 173 LYS NZ 1 1
3 4604 1 1 84 LYS O O 7.223 11.767 -2.371 1.00 . A A . 173 LYS O 1 1
3 4605 1 1 85 GLU C C 8.097 9.149 -0.243 1.00 . A A . 174 GLU C 1 1
3 4606 1 1 85 GLU CA C 6.737 9.735 -0.538 1.00 . A A . 174 GLU CA 1 1
3 4607 1 1 85 GLU CB C 5.672 8.934 0.208 1.00 . A A . 174 GLU CB 1 1
3 4608 1 1 85 GLU CD C 4.028 10.841 0.367 1.00 . A A . 174 GLU CD 1 1
3 4609 1 1 85 GLU CG C 4.255 9.405 -0.061 1.00 . A A . 174 GLU CG 1 1
3 4610 1 1 85 GLU H H 6.160 8.828 -2.367 1.00 . A A . 174 GLU H 1 1
3 4611 1 1 85 GLU HA H 6.709 10.771 -0.233 1.00 . A A . 174 GLU HA 1 1
3 4612 1 1 85 GLU HB2 H 5.754 7.892 -0.083 1.00 . A A . 174 GLU HB2 1 1
3 4613 1 1 85 GLU HB3 H 5.860 9.014 1.269 1.00 . A A . 174 GLU HB3 1 1
3 4614 1 1 85 GLU HG2 H 4.058 9.325 -1.120 1.00 . A A . 174 GLU HG2 1 1
3 4615 1 1 85 GLU HG3 H 3.571 8.769 0.481 1.00 . A A . 174 GLU HG3 1 1
3 4616 1 1 85 GLU N N 6.543 9.657 -1.980 1.00 . A A . 174 GLU N 1 1
3 4617 1 1 85 GLU O O 8.577 8.347 -1.019 1.00 . A A . 174 GLU O 1 1
3 4618 1 1 85 GLU OE1 O 4.067 11.737 -0.497 1.00 . A A . 174 GLU OE1 1 1
3 4619 1 1 85 GLU OE2 O 3.804 11.083 1.573 1.00 . A A . 174 GLU OE2 1 1
3 4620 1 1 86 ARG C C 10.020 8.208 2.420 1.00 . A A . 175 ARG C 1 1
3 4621 1 1 86 ARG CA C 10.000 8.883 1.099 1.00 . A A . 175 ARG CA 1 1
3 4622 1 1 86 ARG CB C 11.188 9.788 1.000 1.00 . A A . 175 ARG CB 1 1
3 4623 1 1 86 ARG CD C 12.632 11.097 -0.536 1.00 . A A . 175 ARG CD 1 1
3 4624 1 1 86 ARG CG C 11.545 10.064 -0.430 1.00 . A A . 175 ARG CG 1 1
3 4625 1 1 86 ARG CZ C 12.498 13.541 -0.856 1.00 . A A . 175 ARG CZ 1 1
3 4626 1 1 86 ARG H H 8.500 10.328 1.331 1.00 . A A . 175 ARG H 1 1
3 4627 1 1 86 ARG HA H 10.113 8.114 0.346 1.00 . A A . 175 ARG HA 1 1
3 4628 1 1 86 ARG HB2 H 10.975 10.721 1.502 1.00 . A A . 175 ARG HB2 1 1
3 4629 1 1 86 ARG HB3 H 12.031 9.292 1.484 1.00 . A A . 175 ARG HB3 1 1
3 4630 1 1 86 ARG HD2 H 13.413 10.821 0.147 1.00 . A A . 175 ARG HD2 1 1
3 4631 1 1 86 ARG HD3 H 13.014 11.098 -1.542 1.00 . A A . 175 ARG HD3 1 1
3 4632 1 1 86 ARG HE H 11.514 12.511 0.550 1.00 . A A . 175 ARG HE 1 1
3 4633 1 1 86 ARG HG2 H 11.885 9.134 -0.870 1.00 . A A . 175 ARG HG2 1 1
3 4634 1 1 86 ARG HG3 H 10.666 10.415 -0.953 1.00 . A A . 175 ARG HG3 1 1
3 4635 1 1 86 ARG HH11 H 13.802 12.611 -2.098 1.00 . A A . 175 ARG HH11 1 1
3 4636 1 1 86 ARG HH12 H 13.643 14.324 -2.331 1.00 . A A . 175 ARG HH12 1 1
3 4637 1 1 86 ARG HH21 H 11.298 14.758 0.228 1.00 . A A . 175 ARG HH21 1 1
3 4638 1 1 86 ARG HH22 H 12.223 15.540 -1.016 1.00 . A A . 175 ARG HH22 1 1
3 4639 1 1 86 ARG N N 8.779 9.560 0.799 1.00 . A A . 175 ARG N 1 1
3 4640 1 1 86 ARG NE N 12.150 12.434 -0.201 1.00 . A A . 175 ARG NE 1 1
3 4641 1 1 86 ARG NH1 N 13.385 13.485 -1.840 1.00 . A A . 175 ARG NH1 1 1
3 4642 1 1 86 ARG NH2 N 11.965 14.705 -0.521 1.00 . A A . 175 ARG NH2 1 1
3 4643 1 1 86 ARG O O 9.381 8.611 3.393 1.00 . A A . 175 ARG O 1 1
3 4644 1 1 87 ILE C C 12.733 6.388 3.491 1.00 . A A . 176 ILE C 1 1
3 4645 1 1 87 ILE CA C 11.227 6.480 3.571 1.00 . A A . 176 ILE CA 1 1
3 4646 1 1 87 ILE CB C 10.647 5.072 3.676 1.00 . A A . 176 ILE CB 1 1
3 4647 1 1 87 ILE CD1 C 8.693 5.950 5.062 1.00 . A A . 176 ILE CD1 1 1
3 4648 1 1 87 ILE CG1 C 9.129 5.105 3.886 1.00 . A A . 176 ILE CG1 1 1
3 4649 1 1 87 ILE CG2 C 11.345 4.376 4.808 1.00 . A A . 176 ILE CG2 1 1
3 4650 1 1 87 ILE H H 11.131 6.864 1.530 1.00 . A A . 176 ILE H 1 1
3 4651 1 1 87 ILE HA H 10.943 7.055 4.440 1.00 . A A . 176 ILE HA 1 1
3 4652 1 1 87 ILE HB H 10.872 4.541 2.763 1.00 . A A . 176 ILE HB 1 1
3 4653 1 1 87 ILE HD11 H 7.620 5.892 5.169 1.00 . A A . 176 ILE HD11 1 1
3 4654 1 1 87 ILE HD12 H 8.983 6.976 4.889 1.00 . A A . 176 ILE HD12 1 1
3 4655 1 1 87 ILE HD13 H 9.166 5.587 5.962 1.00 . A A . 176 ILE HD13 1 1
3 4656 1 1 87 ILE HG12 H 8.660 5.507 3.001 1.00 . A A . 176 ILE HG12 1 1
3 4657 1 1 87 ILE HG13 H 8.773 4.099 4.050 1.00 . A A . 176 ILE HG13 1 1
3 4658 1 1 87 ILE HG21 H 12.113 5.040 5.181 1.00 . A A . 176 ILE HG21 1 1
3 4659 1 1 87 ILE HG22 H 11.797 3.468 4.446 1.00 . A A . 176 ILE HG22 1 1
3 4660 1 1 87 ILE HG23 H 10.641 4.157 5.591 1.00 . A A . 176 ILE HG23 1 1
3 4661 1 1 87 ILE N N 10.799 7.171 2.401 1.00 . A A . 176 ILE N 1 1
3 4662 1 1 87 ILE O O 13.267 5.956 2.479 1.00 . A A . 176 ILE O 1 1
3 4663 1 1 88 GLY C C 15.175 8.207 3.593 1.00 . A A . 177 GLY C 1 1
3 4664 1 1 88 GLY CA C 14.851 6.951 4.367 1.00 . A A . 177 GLY CA 1 1
3 4665 1 1 88 GLY H H 12.980 7.042 5.351 1.00 . A A . 177 GLY H 1 1
3 4666 1 1 88 GLY HA2 H 15.315 6.987 5.342 1.00 . A A . 177 GLY HA2 1 1
3 4667 1 1 88 GLY HA3 H 15.217 6.094 3.814 1.00 . A A . 177 GLY HA3 1 1
3 4668 1 1 88 GLY N N 13.426 6.822 4.508 1.00 . A A . 177 GLY N 1 1
3 4669 1 1 88 GLY O O 15.513 9.231 4.188 1.00 . A A . 177 GLY O 1 1
3 4670 1 1 89 HIS C C 15.198 8.790 -0.093 1.00 . A A . 178 HIS C 1 1
3 4671 1 1 89 HIS CA C 15.083 9.268 1.362 1.00 . A A . 178 HIS CA 1 1
3 4672 1 1 89 HIS CB C 16.265 10.201 1.688 1.00 . A A . 178 HIS CB 1 1
3 4673 1 1 89 HIS CD2 C 15.577 12.681 1.342 1.00 . A A . 178 HIS CD2 1 1
3 4674 1 1 89 HIS CE1 C 16.652 13.056 -0.527 1.00 . A A . 178 HIS CE1 1 1
3 4675 1 1 89 HIS CG C 16.210 11.535 1.001 1.00 . A A . 178 HIS CG 1 1
3 4676 1 1 89 HIS H H 14.908 7.222 1.873 1.00 . A A . 178 HIS H 1 1
3 4677 1 1 89 HIS HA H 14.141 9.812 1.480 1.00 . A A . 178 HIS HA 1 1
3 4678 1 1 89 HIS HB2 H 16.286 10.380 2.752 1.00 . A A . 178 HIS HB2 1 1
3 4679 1 1 89 HIS HB3 H 17.184 9.715 1.395 1.00 . A A . 178 HIS HB3 1 1
3 4680 1 1 89 HIS HD1 H 17.428 11.168 -0.681 1.00 . A A . 178 HIS HD1 1 1
3 4681 1 1 89 HIS HD2 H 14.955 12.836 2.211 1.00 . A A . 178 HIS HD2 1 1
3 4682 1 1 89 HIS HE1 H 17.041 13.542 -1.409 1.00 . A A . 178 HIS HE1 1 1
3 4683 1 1 89 HIS HE2 H 15.725 14.581 0.468 1.00 . A A . 178 HIS HE2 1 1
3 4684 1 1 89 HIS N N 15.037 8.114 2.264 1.00 . A A . 178 HIS N 1 1
3 4685 1 1 89 HIS ND1 N 16.873 11.805 -0.175 1.00 . A A . 178 HIS ND1 1 1
3 4686 1 1 89 HIS NE2 N 15.869 13.612 0.376 1.00 . A A . 178 HIS NE2 1 1
3 4687 1 1 89 HIS O O 16.165 9.102 -0.785 1.00 . A A . 178 HIS O 1 1
3 4688 1 1 90 ARG C C 12.686 7.664 -2.375 1.00 . A A . 179 ARG C 1 1
3 4689 1 1 90 ARG CA C 14.139 7.614 -1.941 1.00 . A A . 179 ARG CA 1 1
3 4690 1 1 90 ARG CB C 14.693 6.211 -2.160 1.00 . A A . 179 ARG CB 1 1
3 4691 1 1 90 ARG CD C 15.305 4.394 -3.748 1.00 . A A . 179 ARG CD 1 1
3 4692 1 1 90 ARG CG C 14.806 5.818 -3.607 1.00 . A A . 179 ARG CG 1 1
3 4693 1 1 90 ARG CZ C 15.138 2.842 -5.662 1.00 . A A . 179 ARG CZ 1 1
3 4694 1 1 90 ARG H H 13.557 7.670 0.089 1.00 . A A . 179 ARG H 1 1
3 4695 1 1 90 ARG HA H 14.707 8.322 -2.523 1.00 . A A . 179 ARG HA 1 1
3 4696 1 1 90 ARG HB2 H 15.669 6.149 -1.735 1.00 . A A . 179 ARG HB2 1 1
3 4697 1 1 90 ARG HB3 H 14.044 5.505 -1.671 1.00 . A A . 179 ARG HB3 1 1
3 4698 1 1 90 ARG HD2 H 16.242 4.308 -3.218 1.00 . A A . 179 ARG HD2 1 1
3 4699 1 1 90 ARG HD3 H 14.581 3.728 -3.305 1.00 . A A . 179 ARG HD3 1 1
3 4700 1 1 90 ARG HE H 15.964 4.665 -5.730 1.00 . A A . 179 ARG HE 1 1
3 4701 1 1 90 ARG HG2 H 13.840 5.900 -4.059 1.00 . A A . 179 ARG HG2 1 1
3 4702 1 1 90 ARG HG3 H 15.498 6.484 -4.095 1.00 . A A . 179 ARG HG3 1 1
3 4703 1 1 90 ARG HH11 H 14.285 2.161 -3.956 1.00 . A A . 179 ARG HH11 1 1
3 4704 1 1 90 ARG HH12 H 14.224 1.070 -5.299 1.00 . A A . 179 ARG HH12 1 1
3 4705 1 1 90 ARG HH21 H 15.871 3.233 -7.507 1.00 . A A . 179 ARG HH21 1 1
3 4706 1 1 90 ARG HH22 H 15.126 1.679 -7.321 1.00 . A A . 179 ARG HH22 1 1
3 4707 1 1 90 ARG N N 14.228 8.005 -0.538 1.00 . A A . 179 ARG N 1 1
3 4708 1 1 90 ARG NE N 15.510 4.014 -5.147 1.00 . A A . 179 ARG NE 1 1
3 4709 1 1 90 ARG NH1 N 14.495 1.955 -4.912 1.00 . A A . 179 ARG NH1 1 1
3 4710 1 1 90 ARG NH2 N 15.397 2.564 -6.932 1.00 . A A . 179 ARG NH2 1 1
3 4711 1 1 90 ARG O O 11.799 7.288 -1.606 1.00 . A A . 179 ARG O 1 1
3 4712 1 1 91 TYR C C 10.248 7.120 -4.111 1.00 . A A . 180 TYR C 1 1
3 4713 1 1 91 TYR CA C 11.100 8.384 -4.075 1.00 . A A . 180 TYR CA 1 1
3 4714 1 1 91 TYR CB C 11.126 9.024 -5.464 1.00 . A A . 180 TYR CB 1 1
3 4715 1 1 91 TYR CD1 C 12.784 10.835 -6.055 1.00 . A A . 180 TYR CD1 1 1
3 4716 1 1 91 TYR CD2 C 10.808 11.457 -4.878 1.00 . A A . 180 TYR CD2 1 1
3 4717 1 1 91 TYR CE1 C 13.201 12.152 -6.058 1.00 . A A . 180 TYR CE1 1 1
3 4718 1 1 91 TYR CE2 C 11.218 12.776 -4.877 1.00 . A A . 180 TYR CE2 1 1
3 4719 1 1 91 TYR CG C 11.583 10.465 -5.466 1.00 . A A . 180 TYR CG 1 1
3 4720 1 1 91 TYR CZ C 12.415 13.117 -5.468 1.00 . A A . 180 TYR CZ 1 1
3 4721 1 1 91 TYR H H 13.211 8.339 -4.180 1.00 . A A . 180 TYR H 1 1
3 4722 1 1 91 TYR HA H 10.638 9.078 -3.391 1.00 . A A . 180 TYR HA 1 1
3 4723 1 1 91 TYR HB2 H 11.797 8.463 -6.097 1.00 . A A . 180 TYR HB2 1 1
3 4724 1 1 91 TYR HB3 H 10.132 8.990 -5.886 1.00 . A A . 180 TYR HB3 1 1
3 4725 1 1 91 TYR HD1 H 13.397 10.077 -6.517 1.00 . A A . 180 TYR HD1 1 1
3 4726 1 1 91 TYR HD2 H 9.872 11.185 -4.414 1.00 . A A . 180 TYR HD2 1 1
3 4727 1 1 91 TYR HE1 H 14.139 12.421 -6.522 1.00 . A A . 180 TYR HE1 1 1
3 4728 1 1 91 TYR HE2 H 10.602 13.533 -4.415 1.00 . A A . 180 TYR HE2 1 1
3 4729 1 1 91 TYR HH H 12.631 14.834 -4.618 1.00 . A A . 180 TYR HH 1 1
3 4730 1 1 91 TYR N N 12.451 8.142 -3.589 1.00 . A A . 180 TYR N 1 1
3 4731 1 1 91 TYR O O 10.363 6.297 -5.022 1.00 . A A . 180 TYR O 1 1
3 4732 1 1 91 TYR OH O 12.824 14.432 -5.474 1.00 . A A . 180 TYR OH 1 1
3 4733 1 1 92 ILE C C 7.249 6.452 -4.008 1.00 . A A . 181 ILE C 1 1
3 4734 1 1 92 ILE CA C 8.361 5.996 -3.087 1.00 . A A . 181 ILE CA 1 1
3 4735 1 1 92 ILE CB C 7.828 5.788 -1.647 1.00 . A A . 181 ILE CB 1 1
3 4736 1 1 92 ILE CD1 C 7.929 3.688 -0.285 1.00 . A A . 181 ILE CD1 1 1
3 4737 1 1 92 ILE CG1 C 8.723 4.838 -0.867 1.00 . A A . 181 ILE CG1 1 1
3 4738 1 1 92 ILE CG2 C 6.391 5.300 -1.618 1.00 . A A . 181 ILE CG2 1 1
3 4739 1 1 92 ILE H H 9.444 7.602 -2.356 1.00 . A A . 181 ILE H 1 1
3 4740 1 1 92 ILE HA H 8.765 5.064 -3.442 1.00 . A A . 181 ILE HA 1 1
3 4741 1 1 92 ILE HB H 7.847 6.745 -1.156 1.00 . A A . 181 ILE HB 1 1
3 4742 1 1 92 ILE HD11 H 8.588 2.885 0.062 1.00 . A A . 181 ILE HD11 1 1
3 4743 1 1 92 ILE HD12 H 7.250 3.323 -1.060 1.00 . A A . 181 ILE HD12 1 1
3 4744 1 1 92 ILE HD13 H 7.344 4.059 0.538 1.00 . A A . 181 ILE HD13 1 1
3 4745 1 1 92 ILE HG12 H 9.480 4.434 -1.526 1.00 . A A . 181 ILE HG12 1 1
3 4746 1 1 92 ILE HG13 H 9.197 5.387 -0.054 1.00 . A A . 181 ILE HG13 1 1
3 4747 1 1 92 ILE HG21 H 5.737 6.112 -1.914 1.00 . A A . 181 ILE HG21 1 1
3 4748 1 1 92 ILE HG22 H 6.148 4.971 -0.613 1.00 . A A . 181 ILE HG22 1 1
3 4749 1 1 92 ILE HG23 H 6.283 4.471 -2.300 1.00 . A A . 181 ILE HG23 1 1
3 4750 1 1 92 ILE N N 9.391 6.990 -3.109 1.00 . A A . 181 ILE N 1 1
3 4751 1 1 92 ILE O O 6.317 7.161 -3.612 1.00 . A A . 181 ILE O 1 1
3 4752 1 1 93 GLU C C 5.375 5.098 -5.983 1.00 . A A . 182 GLU C 1 1
3 4753 1 1 93 GLU CA C 6.250 6.305 -6.121 1.00 . A A . 182 GLU CA 1 1
3 4754 1 1 93 GLU CB C 6.636 6.530 -7.574 1.00 . A A . 182 GLU CB 1 1
3 4755 1 1 93 GLU CD C 5.733 6.892 -9.903 1.00 . A A . 182 GLU CD 1 1
3 4756 1 1 93 GLU CG C 5.431 6.794 -8.428 1.00 . A A . 182 GLU CG 1 1
3 4757 1 1 93 GLU H H 8.196 5.710 -5.593 1.00 . A A . 182 GLU H 1 1
3 4758 1 1 93 GLU HA H 5.709 7.166 -5.761 1.00 . A A . 182 GLU HA 1 1
3 4759 1 1 93 GLU HB2 H 7.267 7.393 -7.636 1.00 . A A . 182 GLU HB2 1 1
3 4760 1 1 93 GLU HB3 H 7.154 5.664 -7.957 1.00 . A A . 182 GLU HB3 1 1
3 4761 1 1 93 GLU HG2 H 4.717 6.001 -8.274 1.00 . A A . 182 GLU HG2 1 1
3 4762 1 1 93 GLU HG3 H 5.014 7.725 -8.099 1.00 . A A . 182 GLU HG3 1 1
3 4763 1 1 93 GLU N N 7.363 6.112 -5.258 1.00 . A A . 182 GLU N 1 1
3 4764 1 1 93 GLU O O 5.628 4.053 -6.548 1.00 . A A . 182 GLU O 1 1
3 4765 1 1 93 GLU OE1 O 5.366 5.960 -10.648 1.00 . A A . 182 GLU OE1 1 1
3 4766 1 1 93 GLU OE2 O 6.325 7.904 -10.327 1.00 . A A . 182 GLU OE2 1 1
3 4767 1 1 94 ILE C C 2.630 3.977 -6.355 1.00 . A A . 183 ILE C 1 1
3 4768 1 1 94 ILE CA C 3.474 4.103 -5.076 1.00 . A A . 183 ILE CA 1 1
3 4769 1 1 94 ILE CB C 2.559 4.222 -3.897 1.00 . A A . 183 ILE CB 1 1
3 4770 1 1 94 ILE CD1 C 2.545 3.980 -1.391 1.00 . A A . 183 ILE CD1 1 1
3 4771 1 1 94 ILE CG1 C 3.371 4.275 -2.614 1.00 . A A . 183 ILE CG1 1 1
3 4772 1 1 94 ILE CG2 C 1.668 3.032 -3.930 1.00 . A A . 183 ILE CG2 1 1
3 4773 1 1 94 ILE H H 4.383 5.912 -4.465 1.00 . A A . 183 ILE H 1 1
3 4774 1 1 94 ILE HA H 4.042 3.194 -4.945 1.00 . A A . 183 ILE HA 1 1
3 4775 1 1 94 ILE HB H 1.962 5.116 -3.998 1.00 . A A . 183 ILE HB 1 1
3 4776 1 1 94 ILE HD11 H 3.101 4.251 -0.517 1.00 . A A . 183 ILE HD11 1 1
3 4777 1 1 94 ILE HD12 H 2.317 2.923 -1.362 1.00 . A A . 183 ILE HD12 1 1
3 4778 1 1 94 ILE HD13 H 1.624 4.542 -1.435 1.00 . A A . 183 ILE HD13 1 1
3 4779 1 1 94 ILE HG12 H 4.190 3.554 -2.669 1.00 . A A . 183 ILE HG12 1 1
3 4780 1 1 94 ILE HG13 H 3.784 5.267 -2.503 1.00 . A A . 183 ILE HG13 1 1
3 4781 1 1 94 ILE HG21 H 1.210 2.978 -4.930 1.00 . A A . 183 ILE HG21 1 1
3 4782 1 1 94 ILE HG22 H 0.921 3.119 -3.159 1.00 . A A . 183 ILE HG22 1 1
3 4783 1 1 94 ILE HG23 H 2.277 2.149 -3.775 1.00 . A A . 183 ILE HG23 1 1
3 4784 1 1 94 ILE N N 4.409 5.179 -5.132 1.00 . A A . 183 ILE N 1 1
3 4785 1 1 94 ILE O O 2.338 4.969 -7.032 1.00 . A A . 183 ILE O 1 1
3 4786 1 1 95 PHE C C -0.002 2.073 -7.363 1.00 . A A . 184 PHE C 1 1
3 4787 1 1 95 PHE CA C 1.402 2.434 -7.798 1.00 . A A . 184 PHE CA 1 1
3 4788 1 1 95 PHE CB C 1.979 1.253 -8.596 1.00 . A A . 184 PHE CB 1 1
3 4789 1 1 95 PHE CD1 C 3.701 2.265 -10.110 1.00 . A A . 184 PHE CD1 1 1
3 4790 1 1 95 PHE CD2 C 1.727 1.360 -11.091 1.00 . A A . 184 PHE CD2 1 1
3 4791 1 1 95 PHE CE1 C 4.168 2.617 -11.360 1.00 . A A . 184 PHE CE1 1 1
3 4792 1 1 95 PHE CE2 C 2.189 1.709 -12.345 1.00 . A A . 184 PHE CE2 1 1
3 4793 1 1 95 PHE CG C 2.477 1.634 -9.960 1.00 . A A . 184 PHE CG 1 1
3 4794 1 1 95 PHE CZ C 3.411 2.338 -12.480 1.00 . A A . 184 PHE CZ 1 1
3 4795 1 1 95 PHE H H 2.568 1.995 -6.107 1.00 . A A . 184 PHE H 1 1
3 4796 1 1 95 PHE HA H 1.362 3.303 -8.404 1.00 . A A . 184 PHE HA 1 1
3 4797 1 1 95 PHE HB2 H 2.812 0.842 -8.048 1.00 . A A . 184 PHE HB2 1 1
3 4798 1 1 95 PHE HB3 H 1.210 0.473 -8.711 1.00 . A A . 184 PHE HB3 1 1
3 4799 1 1 95 PHE HD1 H 4.294 2.482 -9.233 1.00 . A A . 184 PHE HD1 1 1
3 4800 1 1 95 PHE HD2 H 0.770 0.867 -10.986 1.00 . A A . 184 PHE HD2 1 1
3 4801 1 1 95 PHE HE1 H 5.124 3.108 -11.462 1.00 . A A . 184 PHE HE1 1 1
3 4802 1 1 95 PHE HE2 H 1.595 1.489 -13.221 1.00 . A A . 184 PHE HE2 1 1
3 4803 1 1 95 PHE HZ H 3.773 2.612 -13.460 1.00 . A A . 184 PHE HZ 1 1
3 4804 1 1 95 PHE N N 2.254 2.736 -6.670 1.00 . A A . 184 PHE N 1 1
3 4805 1 1 95 PHE O O -0.215 1.595 -6.263 1.00 . A A . 184 PHE O 1 1
3 4806 1 1 96 LYS C C -2.139 0.219 -8.363 1.00 . A A . 185 LYS C 1 1
3 4807 1 1 96 LYS CA C -2.257 1.726 -8.100 1.00 . A A . 185 LYS CA 1 1
3 4808 1 1 96 LYS CB C -3.226 2.411 -9.063 1.00 . A A . 185 LYS CB 1 1
3 4809 1 1 96 LYS CD C -3.678 3.375 -11.331 1.00 . A A . 185 LYS CD 1 1
3 4810 1 1 96 LYS CE C -3.132 3.628 -12.726 1.00 . A A . 185 LYS CE 1 1
3 4811 1 1 96 LYS CG C -2.695 2.593 -10.475 1.00 . A A . 185 LYS CG 1 1
3 4812 1 1 96 LYS H H -0.807 2.958 -8.951 1.00 . A A . 185 LYS H 1 1
3 4813 1 1 96 LYS HA H -2.595 1.879 -7.085 1.00 . A A . 185 LYS HA 1 1
3 4814 1 1 96 LYS HB2 H -4.116 1.825 -9.121 1.00 . A A . 185 LYS HB2 1 1
3 4815 1 1 96 LYS HB3 H -3.474 3.386 -8.669 1.00 . A A . 185 LYS HB3 1 1
3 4816 1 1 96 LYS HD2 H -4.595 2.811 -11.412 1.00 . A A . 185 LYS HD2 1 1
3 4817 1 1 96 LYS HD3 H -3.879 4.324 -10.854 1.00 . A A . 185 LYS HD3 1 1
3 4818 1 1 96 LYS HE2 H -3.025 2.682 -13.234 1.00 . A A . 185 LYS HE2 1 1
3 4819 1 1 96 LYS HE3 H -3.834 4.247 -13.264 1.00 . A A . 185 LYS HE3 1 1
3 4820 1 1 96 LYS HG2 H -1.761 3.132 -10.433 1.00 . A A . 185 LYS HG2 1 1
3 4821 1 1 96 LYS HG3 H -2.536 1.622 -10.917 1.00 . A A . 185 LYS HG3 1 1
3 4822 1 1 96 LYS HZ1 H -1.527 4.589 -13.651 1.00 . A A . 185 LYS HZ1 1 1
3 4823 1 1 96 LYS HZ2 H -1.088 3.676 -12.302 1.00 . A A . 185 LYS HZ2 1 1
3 4824 1 1 96 LYS HZ3 H -1.862 5.164 -12.096 1.00 . A A . 185 LYS HZ3 1 1
3 4825 1 1 96 LYS N N -0.960 2.327 -8.228 1.00 . A A . 185 LYS N 1 1
3 4826 1 1 96 LYS NZ N -1.812 4.312 -12.691 1.00 . A A . 185 LYS NZ 1 1
3 4827 1 1 96 LYS O O -2.181 -0.237 -9.508 1.00 . A A . 185 LYS O 1 1
3 4828 1 1 97 SER C C -2.734 -2.751 -8.059 1.00 . A A . 186 SER C 1 1
3 4829 1 1 97 SER CA C -1.698 -1.971 -7.302 1.00 . A A . 186 SER CA 1 1
3 4830 1 1 97 SER CB C -1.615 -2.510 -5.892 1.00 . A A . 186 SER CB 1 1
3 4831 1 1 97 SER H H -1.940 -0.069 -6.407 1.00 . A A . 186 SER H 1 1
3 4832 1 1 97 SER HA H -0.752 -2.183 -7.748 1.00 . A A . 186 SER HA 1 1
3 4833 1 1 97 SER HB2 H -0.835 -3.248 -5.859 1.00 . A A . 186 SER HB2 1 1
3 4834 1 1 97 SER HB3 H -1.362 -1.700 -5.223 1.00 . A A . 186 SER HB3 1 1
3 4835 1 1 97 SER HG H -2.792 -3.221 -4.500 1.00 . A A . 186 SER HG 1 1
3 4836 1 1 97 SER N N -1.937 -0.523 -7.277 1.00 . A A . 186 SER N 1 1
3 4837 1 1 97 SER O O -3.771 -2.258 -8.498 1.00 . A A . 186 SER O 1 1
3 4838 1 1 97 SER OG O -2.824 -3.101 -5.455 1.00 . A A . 186 SER OG 1 1
3 4839 1 1 98 SER C C -2.945 -6.095 -7.610 1.00 . A A . 187 SER C 1 1
3 4840 1 1 98 SER CA C -3.242 -5.013 -8.607 1.00 . A A . 187 SER CA 1 1
3 4841 1 1 98 SER CB C -2.949 -5.457 -10.042 1.00 . A A . 187 SER CB 1 1
3 4842 1 1 98 SER H H -1.460 -4.227 -8.029 1.00 . A A . 187 SER H 1 1
3 4843 1 1 98 SER HA H -4.264 -4.679 -8.507 1.00 . A A . 187 SER HA 1 1
3 4844 1 1 98 SER HB2 H -3.497 -6.361 -10.257 1.00 . A A . 187 SER HB2 1 1
3 4845 1 1 98 SER HB3 H -3.254 -4.679 -10.725 1.00 . A A . 187 SER HB3 1 1
3 4846 1 1 98 SER HG H -1.438 -6.304 -10.972 1.00 . A A . 187 SER HG 1 1
3 4847 1 1 98 SER N N -2.375 -3.982 -8.223 1.00 . A A . 187 SER N 1 1
3 4848 1 1 98 SER O O -1.776 -6.358 -7.304 1.00 . A A . 187 SER O 1 1
3 4849 1 1 98 SER OG O -1.564 -5.708 -10.221 1.00 . A A . 187 SER OG 1 1
3 4850 1 1 99 ARG C C -2.991 -8.856 -6.623 1.00 . A A . 188 ARG C 1 1
3 4851 1 1 99 ARG CA C -3.879 -7.760 -6.101 1.00 . A A . 188 ARG CA 1 1
3 4852 1 1 99 ARG CB C -5.235 -8.297 -5.972 1.00 . A A . 188 ARG CB 1 1
3 4853 1 1 99 ARG CD C -5.687 -7.506 -3.628 1.00 . A A . 188 ARG CD 1 1
3 4854 1 1 99 ARG CG C -6.106 -7.468 -5.077 1.00 . A A . 188 ARG CG 1 1
3 4855 1 1 99 ARG CZ C -6.619 -9.185 -2.074 1.00 . A A . 188 ARG CZ 1 1
3 4856 1 1 99 ARG H H -4.883 -6.334 -7.302 1.00 . A A . 188 ARG H 1 1
3 4857 1 1 99 ARG HA H -3.539 -7.395 -5.156 1.00 . A A . 188 ARG HA 1 1
3 4858 1 1 99 ARG HB2 H -5.630 -8.258 -6.974 1.00 . A A . 188 ARG HB2 1 1
3 4859 1 1 99 ARG HB3 H -5.205 -9.316 -5.616 1.00 . A A . 188 ARG HB3 1 1
3 4860 1 1 99 ARG HD2 H -4.675 -7.162 -3.551 1.00 . A A . 188 ARG HD2 1 1
3 4861 1 1 99 ARG HD3 H -6.330 -6.844 -3.077 1.00 . A A . 188 ARG HD3 1 1
3 4862 1 1 99 ARG HE H -5.238 -9.554 -3.477 1.00 . A A . 188 ARG HE 1 1
3 4863 1 1 99 ARG HG2 H -6.065 -6.450 -5.422 1.00 . A A . 188 ARG HG2 1 1
3 4864 1 1 99 ARG HG3 H -7.116 -7.824 -5.150 1.00 . A A . 188 ARG HG3 1 1
3 4865 1 1 99 ARG HH11 H -7.314 -7.306 -1.741 1.00 . A A . 188 ARG HH11 1 1
3 4866 1 1 99 ARG HH12 H -7.985 -8.540 -0.717 1.00 . A A . 188 ARG HH12 1 1
3 4867 1 1 99 ARG HH21 H -6.134 -11.154 -2.114 1.00 . A A . 188 ARG HH21 1 1
3 4868 1 1 99 ARG HH22 H -7.330 -10.698 -0.931 1.00 . A A . 188 ARG HH22 1 1
3 4869 1 1 99 ARG N N -3.984 -6.659 -7.053 1.00 . A A . 188 ARG N 1 1
3 4870 1 1 99 ARG NE N -5.796 -8.849 -3.068 1.00 . A A . 188 ARG NE 1 1
3 4871 1 1 99 ARG NH1 N -7.360 -8.266 -1.464 1.00 . A A . 188 ARG NH1 1 1
3 4872 1 1 99 ARG NH2 N -6.695 -10.444 -1.673 1.00 . A A . 188 ARG NH2 1 1
3 4873 1 1 99 ARG O O -2.572 -9.755 -5.909 1.00 . A A . 188 ARG O 1 1
3 4874 1 1 100 ALA C C -0.522 -9.664 -8.046 1.00 . A A . 189 ALA C 1 1
3 4875 1 1 100 ALA CA C -1.922 -9.671 -8.619 1.00 . A A . 189 ALA CA 1 1
3 4876 1 1 100 ALA CB C -1.863 -9.251 -10.066 1.00 . A A . 189 ALA CB 1 1
3 4877 1 1 100 ALA H H -3.311 -8.096 -8.397 1.00 . A A . 189 ALA H 1 1
3 4878 1 1 100 ALA HA H -2.328 -10.649 -8.545 1.00 . A A . 189 ALA HA 1 1
3 4879 1 1 100 ALA HB1 H -0.875 -9.449 -10.445 1.00 . A A . 189 ALA HB1 1 1
3 4880 1 1 100 ALA HB2 H -2.065 -8.190 -10.131 1.00 . A A . 189 ALA HB2 1 1
3 4881 1 1 100 ALA HB3 H -2.593 -9.802 -10.638 1.00 . A A . 189 ALA HB3 1 1
3 4882 1 1 100 ALA N N -2.803 -8.785 -7.904 1.00 . A A . 189 ALA N 1 1
3 4883 1 1 100 ALA O O 0.115 -10.710 -7.904 1.00 . A A . 189 ALA O 1 1
3 4884 1 1 101 GLU C C 1.083 -8.483 -5.691 1.00 . A A . 190 GLU C 1 1
3 4885 1 1 101 GLU CA C 1.246 -8.318 -7.176 1.00 . A A . 190 GLU CA 1 1
3 4886 1 1 101 GLU CB C 1.621 -6.888 -7.504 1.00 . A A . 190 GLU CB 1 1
3 4887 1 1 101 GLU CD C 3.106 -7.117 -9.525 1.00 . A A . 190 GLU CD 1 1
3 4888 1 1 101 GLU CG C 1.794 -6.606 -8.983 1.00 . A A . 190 GLU CG 1 1
3 4889 1 1 101 GLU H H -0.586 -7.667 -7.834 1.00 . A A . 190 GLU H 1 1
3 4890 1 1 101 GLU HA H 1.948 -9.021 -7.592 1.00 . A A . 190 GLU HA 1 1
3 4891 1 1 101 GLU HB2 H 0.844 -6.233 -7.140 1.00 . A A . 190 GLU HB2 1 1
3 4892 1 1 101 GLU HB3 H 2.504 -6.661 -7.007 1.00 . A A . 190 GLU HB3 1 1
3 4893 1 1 101 GLU HG2 H 0.990 -7.082 -9.524 1.00 . A A . 190 GLU HG2 1 1
3 4894 1 1 101 GLU HG3 H 1.744 -5.535 -9.139 1.00 . A A . 190 GLU HG3 1 1
3 4895 1 1 101 GLU N N -0.038 -8.483 -7.734 1.00 . A A . 190 GLU N 1 1
3 4896 1 1 101 GLU O O 1.711 -9.284 -5.010 1.00 . A A . 190 GLU O 1 1
3 4897 1 1 101 GLU OE1 O 4.109 -6.380 -9.432 1.00 . A A . 190 GLU OE1 1 1
3 4898 1 1 101 GLU OE2 O 3.143 -8.252 -10.045 1.00 . A A . 190 GLU OE2 1 1
3 4899 1 1 102 VAL C C -0.847 -8.661 -3.163 1.00 . A A . 191 VAL C 1 1
3 4900 1 1 102 VAL CA C -0.327 -7.469 -3.978 1.00 . A A . 191 VAL CA 1 1
3 4901 1 1 102 VAL CB C -1.290 -6.346 -4.108 1.00 . A A . 191 VAL CB 1 1
3 4902 1 1 102 VAL CG1 C -1.955 -6.022 -2.855 1.00 . A A . 191 VAL CG1 1 1
3 4903 1 1 102 VAL CG2 C -0.516 -5.188 -4.572 1.00 . A A . 191 VAL CG2 1 1
3 4904 1 1 102 VAL H H -0.385 -7.270 -6.012 1.00 . A A . 191 VAL H 1 1
3 4905 1 1 102 VAL HA H 0.504 -7.061 -3.465 1.00 . A A . 191 VAL HA 1 1
3 4906 1 1 102 VAL HB H -2.018 -6.556 -4.846 1.00 . A A . 191 VAL HB 1 1
3 4907 1 1 102 VAL HG11 H -2.472 -5.101 -3.007 1.00 . A A . 191 VAL HG11 1 1
3 4908 1 1 102 VAL HG12 H -1.210 -5.914 -2.083 1.00 . A A . 191 VAL HG12 1 1
3 4909 1 1 102 VAL HG13 H -2.639 -6.814 -2.616 1.00 . A A . 191 VAL HG13 1 1
3 4910 1 1 102 VAL HG21 H 0.309 -5.022 -3.890 1.00 . A A . 191 VAL HG21 1 1
3 4911 1 1 102 VAL HG22 H -1.173 -4.349 -4.585 1.00 . A A . 191 VAL HG22 1 1
3 4912 1 1 102 VAL HG23 H -0.139 -5.388 -5.566 1.00 . A A . 191 VAL HG23 1 1
3 4913 1 1 102 VAL N N 0.108 -7.735 -5.303 1.00 . A A . 191 VAL N 1 1
3 4914 1 1 102 VAL O O -1.335 -9.643 -3.709 1.00 . A A . 191 VAL O 1 1
3 4915 1 1 103 ARG C C 0.179 -10.767 -1.164 1.00 . A A . 192 ARG C 1 1
3 4916 1 1 103 ARG CA C -0.790 -9.628 -0.907 1.00 . A A . 192 ARG CA 1 1
3 4917 1 1 103 ARG CB C -2.180 -10.148 -0.922 1.00 . A A . 192 ARG CB 1 1
3 4918 1 1 103 ARG CD C -4.070 -10.156 0.502 1.00 . A A . 192 ARG CD 1 1
3 4919 1 1 103 ARG CG C -3.153 -9.254 -0.253 1.00 . A A . 192 ARG CG 1 1
3 4920 1 1 103 ARG CZ C -5.905 -10.154 2.143 1.00 . A A . 192 ARG CZ 1 1
3 4921 1 1 103 ARG H H -0.709 -7.672 -1.453 1.00 . A A . 192 ARG H 1 1
3 4922 1 1 103 ARG HA H -0.603 -9.219 0.075 1.00 . A A . 192 ARG HA 1 1
3 4923 1 1 103 ARG HB2 H -2.474 -10.245 -1.920 1.00 . A A . 192 ARG HB2 1 1
3 4924 1 1 103 ARG HB3 H -2.215 -11.113 -0.441 1.00 . A A . 192 ARG HB3 1 1
3 4925 1 1 103 ARG HD2 H -4.622 -10.736 -0.219 1.00 . A A . 192 ARG HD2 1 1
3 4926 1 1 103 ARG HD3 H -3.444 -10.812 1.060 1.00 . A A . 192 ARG HD3 1 1
3 4927 1 1 103 ARG HE H -4.987 -8.507 1.445 1.00 . A A . 192 ARG HE 1 1
3 4928 1 1 103 ARG HG2 H -2.614 -8.586 0.401 1.00 . A A . 192 ARG HG2 1 1
3 4929 1 1 103 ARG HG3 H -3.712 -8.698 -0.991 1.00 . A A . 192 ARG HG3 1 1
3 4930 1 1 103 ARG HH11 H -5.291 -12.003 1.552 1.00 . A A . 192 ARG HH11 1 1
3 4931 1 1 103 ARG HH12 H -6.618 -11.975 2.677 1.00 . A A . 192 ARG HH12 1 1
3 4932 1 1 103 ARG HH21 H -6.714 -8.484 2.964 1.00 . A A . 192 ARG HH21 1 1
3 4933 1 1 103 ARG HH22 H -7.427 -9.988 3.472 1.00 . A A . 192 ARG HH22 1 1
3 4934 1 1 103 ARG N N -0.700 -8.544 -1.835 1.00 . A A . 192 ARG N 1 1
3 4935 1 1 103 ARG NE N -5.012 -9.491 1.398 1.00 . A A . 192 ARG NE 1 1
3 4936 1 1 103 ARG NH1 N -5.940 -11.481 2.123 1.00 . A A . 192 ARG NH1 1 1
3 4937 1 1 103 ARG NH2 N -6.746 -9.493 2.924 1.00 . A A . 192 ARG NH2 1 1
3 4938 1 1 103 ARG O O 0.777 -10.899 -2.231 1.00 . A A . 192 ARG O 1 1
3 4939 1 1 104 THR C C 0.190 -13.861 0.559 1.00 . A A . 193 THR C 1 1
3 4940 1 1 104 THR CA C 0.994 -12.849 -0.253 1.00 . A A . 193 THR CA 1 1
3 4941 1 1 104 THR CB C 2.447 -12.784 0.261 1.00 . A A . 193 THR CB 1 1
3 4942 1 1 104 THR CG2 C 3.290 -13.909 -0.322 1.00 . A A . 193 THR CG2 1 1
3 4943 1 1 104 THR H H 0.041 -11.273 0.749 1.00 . A A . 193 THR H 1 1
3 4944 1 1 104 THR HA H 0.990 -13.131 -1.296 1.00 . A A . 193 THR HA 1 1
3 4945 1 1 104 THR HB H 2.435 -12.879 1.336 1.00 . A A . 193 THR HB 1 1
3 4946 1 1 104 THR HG1 H 2.620 -11.205 -0.910 1.00 . A A . 193 THR HG1 1 1
3 4947 1 1 104 THR HG21 H 2.866 -14.861 -0.038 1.00 . A A . 193 THR HG21 1 1
3 4948 1 1 104 THR HG22 H 4.298 -13.837 0.056 1.00 . A A . 193 THR HG22 1 1
3 4949 1 1 104 THR HG23 H 3.302 -13.827 -1.399 1.00 . A A . 193 THR HG23 1 1
3 4950 1 1 104 THR N N 0.343 -11.569 -0.137 1.00 . A A . 193 THR N 1 1
3 4951 1 1 104 THR O O 0.682 -14.917 0.963 1.00 . A A . 193 THR O 1 1
3 4952 1 1 104 THR OG1 O 3.031 -11.523 -0.098 1.00 . A A . 193 THR OG1 1 1
3 4953 1 1 105 HIS C C -3.355 -14.308 0.963 1.00 . A A . 194 HIS C 1 1
3 4954 1 1 105 HIS CA C -1.978 -14.299 1.610 1.00 . A A . 194 HIS CA 1 1
3 4955 1 1 105 HIS CB C -2.089 -13.753 3.042 1.00 . A A . 194 HIS CB 1 1
3 4956 1 1 105 HIS CD2 C 0.267 -13.090 3.903 1.00 . A A . 194 HIS CD2 1 1
3 4957 1 1 105 HIS CE1 C 0.582 -14.755 5.287 1.00 . A A . 194 HIS CE1 1 1
3 4958 1 1 105 HIS CG C -0.832 -13.878 3.848 1.00 . A A . 194 HIS CG 1 1
3 4959 1 1 105 HIS H H -1.391 -12.656 0.428 1.00 . A A . 194 HIS H 1 1
3 4960 1 1 105 HIS HA H -1.596 -15.308 1.643 1.00 . A A . 194 HIS HA 1 1
3 4961 1 1 105 HIS HB2 H -2.348 -12.706 3.001 1.00 . A A . 194 HIS HB2 1 1
3 4962 1 1 105 HIS HB3 H -2.870 -14.288 3.561 1.00 . A A . 194 HIS HB3 1 1
3 4963 1 1 105 HIS HD1 H -1.224 -15.649 4.925 1.00 . A A . 194 HIS HD1 1 1
3 4964 1 1 105 HIS HD2 H 0.433 -12.182 3.341 1.00 . A A . 194 HIS HD2 1 1
3 4965 1 1 105 HIS HE1 H 1.028 -15.411 6.017 1.00 . A A . 194 HIS HE1 1 1
3 4966 1 1 105 HIS HE2 H 2.065 -13.386 4.942 1.00 . A A . 194 HIS HE2 1 1
3 4967 1 1 105 HIS N N -1.063 -13.494 0.811 1.00 . A A . 194 HIS N 1 1
3 4968 1 1 105 HIS ND1 N -0.602 -14.912 4.728 1.00 . A A . 194 HIS ND1 1 1
3 4969 1 1 105 HIS NE2 N 1.130 -13.658 4.803 1.00 . A A . 194 HIS NE2 1 1
3 4970 1 1 105 HIS O O -3.658 -15.258 0.224 1.00 . A A . 194 HIS O 1 1
3 4971 1 1 105 HIS OXT O -4.123 -13.346 1.179 1.00 . A A . 194 HIS OXT 1 1
4 4972 1 1 1 SER C C -18.198 7.122 4.752 1.00 . A A . 90 SER C 1 1
4 4973 1 1 1 SER CA C -19.230 7.401 3.661 1.00 . A A . 90 SER CA 1 1
4 4974 1 1 1 SER CB C -20.028 6.139 3.331 1.00 . A A . 90 SER CB 1 1
4 4975 1 1 1 SER H1 H -18.032 8.765 2.646 1.00 . A A . 90 SER H1 1 1
4 4976 1 1 1 SER H2 H -19.289 8.131 1.718 1.00 . A A . 90 SER H2 1 1
4 4977 1 1 1 SER H3 H -17.934 7.187 2.049 1.00 . A A . 90 SER H3 1 1
4 4978 1 1 1 SER HA H -19.909 8.162 4.016 1.00 . A A . 90 SER HA 1 1
4 4979 1 1 1 SER HB2 H -20.336 5.660 4.247 1.00 . A A . 90 SER HB2 1 1
4 4980 1 1 1 SER HB3 H -20.901 6.409 2.755 1.00 . A A . 90 SER HB3 1 1
4 4981 1 1 1 SER HG H -19.111 4.417 3.092 1.00 . A A . 90 SER HG 1 1
4 4982 1 1 1 SER N N -18.576 7.906 2.436 1.00 . A A . 90 SER N 1 1
4 4983 1 1 1 SER O O -18.485 7.286 5.936 1.00 . A A . 90 SER O 1 1
4 4984 1 1 1 SER OG O -19.248 5.224 2.575 1.00 . A A . 90 SER OG 1 1
4 4985 1 1 2 ASN C C -16.209 5.790 6.517 1.00 . A A . 91 ASN C 1 1
4 4986 1 1 2 ASN CA C -15.842 6.457 5.201 1.00 . A A . 91 ASN CA 1 1
4 4987 1 1 2 ASN CB C -15.022 7.736 5.427 1.00 . A A . 91 ASN CB 1 1
4 4988 1 1 2 ASN CG C -15.835 8.956 5.824 1.00 . A A . 91 ASN CG 1 1
4 4989 1 1 2 ASN H H -16.883 6.539 3.361 1.00 . A A . 91 ASN H 1 1
4 4990 1 1 2 ASN HA H -15.205 5.752 4.670 1.00 . A A . 91 ASN HA 1 1
4 4991 1 1 2 ASN HB2 H -14.303 7.547 6.209 1.00 . A A . 91 ASN HB2 1 1
4 4992 1 1 2 ASN HB3 H -14.495 7.964 4.511 1.00 . A A . 91 ASN HB3 1 1
4 4993 1 1 2 ASN HD21 H -15.549 8.560 7.748 1.00 . A A . 91 ASN HD21 1 1
4 4994 1 1 2 ASN HD22 H -16.491 9.967 7.400 1.00 . A A . 91 ASN HD22 1 1
4 4995 1 1 2 ASN N N -16.998 6.705 4.324 1.00 . A A . 91 ASN N 1 1
4 4996 1 1 2 ASN ND2 N -15.973 9.184 7.119 1.00 . A A . 91 ASN ND2 1 1
4 4997 1 1 2 ASN O O -16.359 6.436 7.552 1.00 . A A . 91 ASN O 1 1
4 4998 1 1 2 ASN OD1 O -16.317 9.699 4.967 1.00 . A A . 91 ASN OD1 1 1
4 4999 1 1 3 ALA C C -15.437 3.558 8.560 1.00 . A A . 92 ALA C 1 1
4 5000 1 1 3 ALA CA C -16.639 3.690 7.641 1.00 . A A . 92 ALA CA 1 1
4 5001 1 1 3 ALA CB C -17.127 2.326 7.232 1.00 . A A . 92 ALA CB 1 1
4 5002 1 1 3 ALA H H -16.222 4.019 5.600 1.00 . A A . 92 ALA H 1 1
4 5003 1 1 3 ALA HA H -17.428 4.184 8.168 1.00 . A A . 92 ALA HA 1 1
4 5004 1 1 3 ALA HB1 H -17.660 1.882 8.053 1.00 . A A . 92 ALA HB1 1 1
4 5005 1 1 3 ALA HB2 H -16.279 1.711 6.968 1.00 . A A . 92 ALA HB2 1 1
4 5006 1 1 3 ALA HB3 H -17.776 2.420 6.381 1.00 . A A . 92 ALA HB3 1 1
4 5007 1 1 3 ALA N N -16.327 4.475 6.463 1.00 . A A . 92 ALA N 1 1
4 5008 1 1 3 ALA O O -15.560 3.643 9.783 1.00 . A A . 92 ALA O 1 1
4 5009 1 1 4 MET C C -12.238 4.458 8.661 1.00 . A A . 93 MET C 1 1
4 5010 1 1 4 MET CA C -13.040 3.190 8.716 1.00 . A A . 93 MET CA 1 1
4 5011 1 1 4 MET CB C -12.161 2.041 8.181 1.00 . A A . 93 MET CB 1 1
4 5012 1 1 4 MET CE C -12.600 0.821 11.083 1.00 . A A . 93 MET CE 1 1
4 5013 1 1 4 MET CG C -12.798 0.668 8.305 1.00 . A A . 93 MET CG 1 1
4 5014 1 1 4 MET H H -14.262 3.368 6.977 1.00 . A A . 93 MET H 1 1
4 5015 1 1 4 MET HA H -13.305 2.986 9.742 1.00 . A A . 93 MET HA 1 1
4 5016 1 1 4 MET HB2 H -11.913 2.221 7.127 1.00 . A A . 93 MET HB2 1 1
4 5017 1 1 4 MET HB3 H -11.241 2.032 8.747 1.00 . A A . 93 MET HB3 1 1
4 5018 1 1 4 MET HE1 H -12.288 0.370 12.014 1.00 . A A . 93 MET HE1 1 1
4 5019 1 1 4 MET HE2 H -13.668 0.981 11.102 1.00 . A A . 93 MET HE2 1 1
4 5020 1 1 4 MET HE3 H -12.096 1.766 10.955 1.00 . A A . 93 MET HE3 1 1
4 5021 1 1 4 MET HG2 H -13.865 0.791 8.409 1.00 . A A . 93 MET HG2 1 1
4 5022 1 1 4 MET HG3 H -12.587 0.112 7.404 1.00 . A A . 93 MET HG3 1 1
4 5023 1 1 4 MET N N -14.282 3.361 7.957 1.00 . A A . 93 MET N 1 1
4 5024 1 1 4 MET O O -12.027 5.132 9.669 1.00 . A A . 93 MET O 1 1
4 5025 1 1 4 MET SD S -12.182 -0.269 9.724 1.00 . A A . 93 MET SD 1 1
4 5026 1 1 5 ASP C C -11.488 6.708 6.098 1.00 . A A . 94 ASP C 1 1
4 5027 1 1 5 ASP CA C -10.948 5.909 7.241 1.00 . A A . 94 ASP CA 1 1
4 5028 1 1 5 ASP CB C -9.531 5.433 6.935 1.00 . A A . 94 ASP CB 1 1
4 5029 1 1 5 ASP CG C -8.932 4.673 8.106 1.00 . A A . 94 ASP CG 1 1
4 5030 1 1 5 ASP H H -12.107 4.254 6.687 1.00 . A A . 94 ASP H 1 1
4 5031 1 1 5 ASP HA H -10.942 6.516 8.133 1.00 . A A . 94 ASP HA 1 1
4 5032 1 1 5 ASP HB2 H -9.535 4.791 6.047 1.00 . A A . 94 ASP HB2 1 1
4 5033 1 1 5 ASP HB3 H -8.910 6.296 6.740 1.00 . A A . 94 ASP HB3 1 1
4 5034 1 1 5 ASP N N -11.814 4.783 7.459 1.00 . A A . 94 ASP N 1 1
4 5035 1 1 5 ASP O O -11.677 7.917 6.193 1.00 . A A . 94 ASP O 1 1
4 5036 1 1 5 ASP OD1 O -8.300 5.312 8.979 1.00 . A A . 94 ASP OD1 1 1
4 5037 1 1 5 ASP OD2 O -9.106 3.444 8.176 1.00 . A A . 94 ASP OD2 1 1
4 5038 1 1 6 TRP C C -13.254 5.611 3.124 1.00 . A A . 95 TRP C 1 1
4 5039 1 1 6 TRP CA C -12.358 6.610 3.845 1.00 . A A . 95 TRP CA 1 1
4 5040 1 1 6 TRP CB C -11.297 7.191 2.900 1.00 . A A . 95 TRP CB 1 1
4 5041 1 1 6 TRP CD1 C -9.182 8.125 4.007 1.00 . A A . 95 TRP CD1 1 1
4 5042 1 1 6 TRP CD2 C -10.827 9.624 3.748 1.00 . A A . 95 TRP CD2 1 1
4 5043 1 1 6 TRP CE2 C -9.734 10.259 4.367 1.00 . A A . 95 TRP CE2 1 1
4 5044 1 1 6 TRP CE3 C -11.980 10.369 3.485 1.00 . A A . 95 TRP CE3 1 1
4 5045 1 1 6 TRP CG C -10.452 8.259 3.525 1.00 . A A . 95 TRP CG 1 1
4 5046 1 1 6 TRP CH2 C -10.904 12.310 4.455 1.00 . A A . 95 TRP CH2 1 1
4 5047 1 1 6 TRP CZ2 C -9.761 11.605 4.726 1.00 . A A . 95 TRP CZ2 1 1
4 5048 1 1 6 TRP CZ3 C -12.006 11.703 3.841 1.00 . A A . 95 TRP CZ3 1 1
4 5049 1 1 6 TRP H H -11.687 5.021 5.063 1.00 . A A . 95 TRP H 1 1
4 5050 1 1 6 TRP HA H -12.952 7.401 4.192 1.00 . A A . 95 TRP HA 1 1
4 5051 1 1 6 TRP HB2 H -10.642 6.408 2.542 1.00 . A A . 95 TRP HB2 1 1
4 5052 1 1 6 TRP HB3 H -11.817 7.635 2.067 1.00 . A A . 95 TRP HB3 1 1
4 5053 1 1 6 TRP HD1 H -8.617 7.204 3.985 1.00 . A A . 95 TRP HD1 1 1
4 5054 1 1 6 TRP HE1 H -7.858 9.482 4.920 1.00 . A A . 95 TRP HE1 1 1
4 5055 1 1 6 TRP HE3 H -12.841 9.919 3.011 1.00 . A A . 95 TRP HE3 1 1
4 5056 1 1 6 TRP HH2 H -10.968 13.356 4.717 1.00 . A A . 95 TRP HH2 1 1
4 5057 1 1 6 TRP HZ2 H -8.919 12.087 5.199 1.00 . A A . 95 TRP HZ2 1 1
4 5058 1 1 6 TRP HZ3 H -12.888 12.296 3.645 1.00 . A A . 95 TRP HZ3 1 1
4 5059 1 1 6 TRP N N -11.795 5.997 5.029 1.00 . A A . 95 TRP N 1 1
4 5060 1 1 6 TRP NE1 N -8.742 9.323 4.514 1.00 . A A . 95 TRP NE1 1 1
4 5061 1 1 6 TRP O O -13.630 5.787 1.973 1.00 . A A . 95 TRP O 1 1
4 5062 1 1 7 VAL C C -15.572 3.711 2.577 1.00 . A A . 96 VAL C 1 1
4 5063 1 1 7 VAL CA C -14.303 3.399 3.350 1.00 . A A . 96 VAL CA 1 1
4 5064 1 1 7 VAL CB C -14.642 2.449 4.495 1.00 . A A . 96 VAL CB 1 1
4 5065 1 1 7 VAL CG1 C -15.302 1.212 3.972 1.00 . A A . 96 VAL CG1 1 1
4 5066 1 1 7 VAL CG2 C -13.396 2.080 5.222 1.00 . A A . 96 VAL CG2 1 1
4 5067 1 1 7 VAL H H -13.399 4.608 4.814 1.00 . A A . 96 VAL H 1 1
4 5068 1 1 7 VAL HA H -13.628 2.872 2.697 1.00 . A A . 96 VAL HA 1 1
4 5069 1 1 7 VAL HB H -15.307 2.934 5.176 1.00 . A A . 96 VAL HB 1 1
4 5070 1 1 7 VAL HG11 H -16.297 1.451 3.641 1.00 . A A . 96 VAL HG11 1 1
4 5071 1 1 7 VAL HG12 H -15.335 0.462 4.749 1.00 . A A . 96 VAL HG12 1 1
4 5072 1 1 7 VAL HG13 H -14.718 0.856 3.138 1.00 . A A . 96 VAL HG13 1 1
4 5073 1 1 7 VAL HG21 H -12.925 2.968 5.610 1.00 . A A . 96 VAL HG21 1 1
4 5074 1 1 7 VAL HG22 H -12.725 1.586 4.534 1.00 . A A . 96 VAL HG22 1 1
4 5075 1 1 7 VAL HG23 H -13.641 1.410 6.031 1.00 . A A . 96 VAL HG23 1 1
4 5076 1 1 7 VAL N N -13.612 4.578 3.867 1.00 . A A . 96 VAL N 1 1
4 5077 1 1 7 VAL O O -16.289 4.656 2.869 1.00 . A A . 96 VAL O 1 1
4 5078 1 1 8 LEU C C -18.110 2.090 1.455 1.00 . A A . 97 LEU C 1 1
4 5079 1 1 8 LEU CA C -17.043 2.952 0.799 1.00 . A A . 97 LEU CA 1 1
4 5080 1 1 8 LEU CB C -16.830 2.435 -0.632 1.00 . A A . 97 LEU CB 1 1
4 5081 1 1 8 LEU CD1 C -14.947 4.115 -0.822 1.00 . A A . 97 LEU CD1 1 1
4 5082 1 1 8 LEU CD2 C -15.182 2.305 -2.485 1.00 . A A . 97 LEU CD2 1 1
4 5083 1 1 8 LEU CG C -15.931 3.245 -1.570 1.00 . A A . 97 LEU CG 1 1
4 5084 1 1 8 LEU H H -15.180 2.177 1.398 1.00 . A A . 97 LEU H 1 1
4 5085 1 1 8 LEU HA H -17.362 3.981 0.769 1.00 . A A . 97 LEU HA 1 1
4 5086 1 1 8 LEU HB2 H -16.445 1.431 -0.570 1.00 . A A . 97 LEU HB2 1 1
4 5087 1 1 8 LEU HB3 H -17.800 2.380 -1.099 1.00 . A A . 97 LEU HB3 1 1
4 5088 1 1 8 LEU HD11 H -14.378 4.702 -1.526 1.00 . A A . 97 LEU HD11 1 1
4 5089 1 1 8 LEU HD12 H -14.278 3.482 -0.253 1.00 . A A . 97 LEU HD12 1 1
4 5090 1 1 8 LEU HD13 H -15.487 4.767 -0.150 1.00 . A A . 97 LEU HD13 1 1
4 5091 1 1 8 LEU HD21 H -15.852 1.538 -2.844 1.00 . A A . 97 LEU HD21 1 1
4 5092 1 1 8 LEU HD22 H -14.366 1.852 -1.941 1.00 . A A . 97 LEU HD22 1 1
4 5093 1 1 8 LEU HD23 H -14.795 2.860 -3.316 1.00 . A A . 97 LEU HD23 1 1
4 5094 1 1 8 LEU HG H -16.548 3.881 -2.182 1.00 . A A . 97 LEU HG 1 1
4 5095 1 1 8 LEU N N -15.828 2.876 1.590 1.00 . A A . 97 LEU N 1 1
4 5096 1 1 8 LEU O O -18.585 2.383 2.550 1.00 . A A . 97 LEU O 1 1
4 5097 1 1 9 LYS C C -18.710 -1.330 1.505 1.00 . A A . 98 LYS C 1 1
4 5098 1 1 9 LYS CA C -19.396 0.023 1.303 1.00 . A A . 98 LYS CA 1 1
4 5099 1 1 9 LYS CB C -20.549 -0.126 0.320 1.00 . A A . 98 LYS CB 1 1
4 5100 1 1 9 LYS CD C -21.754 0.973 -1.592 1.00 . A A . 98 LYS CD 1 1
4 5101 1 1 9 LYS CE C -22.149 2.311 -2.188 1.00 . A A . 98 LYS CE 1 1
4 5102 1 1 9 LYS CG C -20.828 1.167 -0.409 1.00 . A A . 98 LYS CG 1 1
4 5103 1 1 9 LYS H H -18.157 0.918 -0.161 1.00 . A A . 98 LYS H 1 1
4 5104 1 1 9 LYS HA H -19.775 0.378 2.247 1.00 . A A . 98 LYS HA 1 1
4 5105 1 1 9 LYS HB2 H -20.297 -0.884 -0.408 1.00 . A A . 98 LYS HB2 1 1
4 5106 1 1 9 LYS HB3 H -21.439 -0.419 0.856 1.00 . A A . 98 LYS HB3 1 1
4 5107 1 1 9 LYS HD2 H -21.248 0.386 -2.344 1.00 . A A . 98 LYS HD2 1 1
4 5108 1 1 9 LYS HD3 H -22.643 0.456 -1.262 1.00 . A A . 98 LYS HD3 1 1
4 5109 1 1 9 LYS HE2 H -22.851 2.143 -2.989 1.00 . A A . 98 LYS HE2 1 1
4 5110 1 1 9 LYS HE3 H -22.617 2.899 -1.413 1.00 . A A . 98 LYS HE3 1 1
4 5111 1 1 9 LYS HG2 H -21.285 1.870 0.273 1.00 . A A . 98 LYS HG2 1 1
4 5112 1 1 9 LYS HG3 H -19.876 1.562 -0.757 1.00 . A A . 98 LYS HG3 1 1
4 5113 1 1 9 LYS HZ1 H -21.281 3.978 -3.100 1.00 . A A . 98 LYS HZ1 1 1
4 5114 1 1 9 LYS HZ2 H -20.517 2.519 -3.477 1.00 . A A . 98 LYS HZ2 1 1
4 5115 1 1 9 LYS HZ3 H -20.284 3.227 -1.959 1.00 . A A . 98 LYS HZ3 1 1
4 5116 1 1 9 LYS N N -18.468 1.012 0.769 1.00 . A A . 98 LYS N 1 1
4 5117 1 1 9 LYS NZ N -20.976 3.060 -2.718 1.00 . A A . 98 LYS NZ 1 1
4 5118 1 1 9 LYS O O -19.300 -2.251 2.065 1.00 . A A . 98 LYS O 1 1
4 5119 1 1 10 HIS C C -17.545 -3.851 0.529 1.00 . A A . 99 HIS C 1 1
4 5120 1 1 10 HIS CA C -16.678 -2.675 0.999 1.00 . A A . 99 HIS CA 1 1
4 5121 1 1 10 HIS CB C -15.933 -2.997 2.322 1.00 . A A . 99 HIS CB 1 1
4 5122 1 1 10 HIS CD2 C -17.748 -3.859 3.988 1.00 . A A . 99 HIS CD2 1 1
4 5123 1 1 10 HIS CE1 C -17.411 -2.414 5.595 1.00 . A A . 99 HIS CE1 1 1
4 5124 1 1 10 HIS CG C -16.760 -3.025 3.581 1.00 . A A . 99 HIS CG 1 1
4 5125 1 1 10 HIS H H -17.002 -0.591 0.773 1.00 . A A . 99 HIS H 1 1
4 5126 1 1 10 HIS HA H -15.927 -2.521 0.237 1.00 . A A . 99 HIS HA 1 1
4 5127 1 1 10 HIS HB2 H -15.473 -3.969 2.226 1.00 . A A . 99 HIS HB2 1 1
4 5128 1 1 10 HIS HB3 H -15.153 -2.259 2.461 1.00 . A A . 99 HIS HB3 1 1
4 5129 1 1 10 HIS HD1 H -15.899 -1.418 4.641 1.00 . A A . 99 HIS HD1 1 1
4 5130 1 1 10 HIS HD2 H -18.157 -4.688 3.427 1.00 . A A . 99 HIS HD2 1 1
4 5131 1 1 10 HIS HE1 H -17.492 -1.877 6.528 1.00 . A A . 99 HIS HE1 1 1
4 5132 1 1 10 HIS HE2 H -18.948 -3.759 5.704 1.00 . A A . 99 HIS HE2 1 1
4 5133 1 1 10 HIS N N -17.445 -1.414 1.061 1.00 . A A . 99 HIS N 1 1
4 5134 1 1 10 HIS ND1 N -16.575 -2.133 4.614 1.00 . A A . 99 HIS ND1 1 1
4 5135 1 1 10 HIS NE2 N -18.135 -3.456 5.240 1.00 . A A . 99 HIS NE2 1 1
4 5136 1 1 10 HIS O O -17.709 -4.842 1.232 1.00 . A A . 99 HIS O 1 1
4 5137 1 1 11 THR C C -18.645 -5.538 -2.397 1.00 . A A . 100 THR C 1 1
4 5138 1 1 11 THR CA C -19.060 -4.692 -1.178 1.00 . A A . 100 THR CA 1 1
4 5139 1 1 11 THR CB C -20.359 -3.947 -1.511 1.00 . A A . 100 THR CB 1 1
4 5140 1 1 11 THR CG2 C -21.117 -3.620 -0.254 1.00 . A A . 100 THR CG2 1 1
4 5141 1 1 11 THR H H -17.778 -3.015 -1.277 1.00 . A A . 100 THR H 1 1
4 5142 1 1 11 THR HA H -19.286 -5.362 -0.363 1.00 . A A . 100 THR HA 1 1
4 5143 1 1 11 THR HB H -20.973 -4.574 -2.114 1.00 . A A . 100 THR HB 1 1
4 5144 1 1 11 THR HG1 H -20.776 -2.565 -2.862 1.00 . A A . 100 THR HG1 1 1
4 5145 1 1 11 THR HG21 H -22.144 -3.420 -0.496 1.00 . A A . 100 THR HG21 1 1
4 5146 1 1 11 THR HG22 H -20.679 -2.754 0.187 1.00 . A A . 100 THR HG22 1 1
4 5147 1 1 11 THR HG23 H -21.060 -4.448 0.434 1.00 . A A . 100 THR HG23 1 1
4 5148 1 1 11 THR N N -18.057 -3.750 -0.697 1.00 . A A . 100 THR N 1 1
4 5149 1 1 11 THR O O -19.489 -6.246 -2.945 1.00 . A A . 100 THR O 1 1
4 5150 1 1 11 THR OG1 O -20.066 -2.742 -2.231 1.00 . A A . 100 THR OG1 1 1
4 5151 1 1 12 GLY C C -16.471 -7.673 -3.402 1.00 . A A . 101 GLY C 1 1
4 5152 1 1 12 GLY CA C -17.004 -6.373 -3.931 1.00 . A A . 101 GLY CA 1 1
4 5153 1 1 12 GLY H H -16.707 -4.901 -2.450 1.00 . A A . 101 GLY H 1 1
4 5154 1 1 12 GLY HA2 H -17.861 -6.562 -4.559 1.00 . A A . 101 GLY HA2 1 1
4 5155 1 1 12 GLY HA3 H -16.229 -5.895 -4.509 1.00 . A A . 101 GLY HA3 1 1
4 5156 1 1 12 GLY N N -17.383 -5.499 -2.846 1.00 . A A . 101 GLY N 1 1
4 5157 1 1 12 GLY O O -17.172 -8.404 -2.703 1.00 . A A . 101 GLY O 1 1
4 5158 1 1 13 PRO C C -14.059 -8.421 -1.661 1.00 . A A . 102 PRO C 1 1
4 5159 1 1 13 PRO CA C -14.461 -8.998 -3.002 1.00 . A A . 102 PRO CA 1 1
4 5160 1 1 13 PRO CB C -13.253 -9.252 -3.915 1.00 . A A . 102 PRO CB 1 1
4 5161 1 1 13 PRO CD C -14.427 -7.360 -4.778 1.00 . A A . 102 PRO CD 1 1
4 5162 1 1 13 PRO CG C -13.505 -8.446 -5.156 1.00 . A A . 102 PRO CG 1 1
4 5163 1 1 13 PRO HA H -15.033 -9.883 -2.858 1.00 . A A . 102 PRO HA 1 1
4 5164 1 1 13 PRO HB2 H -12.351 -8.930 -3.414 1.00 . A A . 102 PRO HB2 1 1
4 5165 1 1 13 PRO HB3 H -13.186 -10.305 -4.138 1.00 . A A . 102 PRO HB3 1 1
4 5166 1 1 13 PRO HD2 H -13.870 -6.536 -4.430 1.00 . A A . 102 PRO HD2 1 1
4 5167 1 1 13 PRO HD3 H -15.054 -7.080 -5.613 1.00 . A A . 102 PRO HD3 1 1
4 5168 1 1 13 PRO HG2 H -12.583 -8.036 -5.532 1.00 . A A . 102 PRO HG2 1 1
4 5169 1 1 13 PRO HG3 H -13.969 -9.038 -5.891 1.00 . A A . 102 PRO HG3 1 1
4 5170 1 1 13 PRO N N -15.216 -7.976 -3.710 1.00 . A A . 102 PRO N 1 1
4 5171 1 1 13 PRO O O -13.710 -9.113 -0.702 1.00 . A A . 102 PRO O 1 1
4 5172 1 1 14 ASN C C -13.896 -4.817 -1.140 1.00 . A A . 103 ASN C 1 1
4 5173 1 1 14 ASN CA C -14.013 -6.212 -0.546 1.00 . A A . 103 ASN CA 1 1
4 5174 1 1 14 ASN CB C -12.779 -6.534 0.299 1.00 . A A . 103 ASN CB 1 1
4 5175 1 1 14 ASN CG C -12.812 -5.819 1.636 1.00 . A A . 103 ASN CG 1 1
4 5176 1 1 14 ASN H H -14.426 -6.725 -2.529 1.00 . A A . 103 ASN H 1 1
4 5177 1 1 14 ASN HA H -14.903 -6.263 0.069 1.00 . A A . 103 ASN HA 1 1
4 5178 1 1 14 ASN HB2 H -12.737 -7.599 0.477 1.00 . A A . 103 ASN HB2 1 1
4 5179 1 1 14 ASN HB3 H -11.893 -6.224 -0.234 1.00 . A A . 103 ASN HB3 1 1
4 5180 1 1 14 ASN HD21 H -10.832 -5.670 1.631 1.00 . A A . 103 ASN HD21 1 1
4 5181 1 1 14 ASN HD22 H -11.645 -4.984 3.001 1.00 . A A . 103 ASN HD22 1 1
4 5182 1 1 14 ASN N N -14.185 -7.116 -1.668 1.00 . A A . 103 ASN N 1 1
4 5183 1 1 14 ASN ND2 N -11.650 -5.458 2.145 1.00 . A A . 103 ASN ND2 1 1
4 5184 1 1 14 ASN O O -12.817 -4.407 -1.545 1.00 . A A . 103 ASN O 1 1
4 5185 1 1 14 ASN OD1 O -13.883 -5.591 2.204 1.00 . A A . 103 ASN OD1 1 1
4 5186 1 1 15 SER C C -15.275 -3.156 -3.482 1.00 . A A . 104 SER C 1 1
4 5187 1 1 15 SER CA C -15.175 -2.871 -1.986 1.00 . A A . 104 SER CA 1 1
4 5188 1 1 15 SER CB C -14.028 -1.903 -1.684 1.00 . A A . 104 SER CB 1 1
4 5189 1 1 15 SER H H -15.827 -4.484 -0.776 1.00 . A A . 104 SER H 1 1
4 5190 1 1 15 SER HA H -16.103 -2.413 -1.675 1.00 . A A . 104 SER HA 1 1
4 5191 1 1 15 SER HB2 H -13.086 -2.380 -1.911 1.00 . A A . 104 SER HB2 1 1
4 5192 1 1 15 SER HB3 H -14.138 -1.014 -2.286 1.00 . A A . 104 SER HB3 1 1
4 5193 1 1 15 SER HG H -13.294 -1.967 0.137 1.00 . A A . 104 SER HG 1 1
4 5194 1 1 15 SER N N -15.041 -4.131 -1.236 1.00 . A A . 104 SER N 1 1
4 5195 1 1 15 SER O O -14.431 -3.834 -4.051 1.00 . A A . 104 SER O 1 1
4 5196 1 1 15 SER OG O -14.037 -1.538 -0.318 1.00 . A A . 104 SER OG 1 1
4 5197 1 1 16 PRO C C -15.690 -2.241 -6.487 1.00 . A A . 105 PRO C 1 1
4 5198 1 1 16 PRO CA C -16.612 -2.984 -5.533 1.00 . A A . 105 PRO CA 1 1
4 5199 1 1 16 PRO CB C -18.052 -2.525 -5.733 1.00 . A A . 105 PRO CB 1 1
4 5200 1 1 16 PRO CD C -17.392 -1.817 -3.562 1.00 . A A . 105 PRO CD 1 1
4 5201 1 1 16 PRO CG C -18.209 -1.417 -4.758 1.00 . A A . 105 PRO CG 1 1
4 5202 1 1 16 PRO HA H -16.543 -4.046 -5.714 1.00 . A A . 105 PRO HA 1 1
4 5203 1 1 16 PRO HB2 H -18.188 -2.187 -6.750 1.00 . A A . 105 PRO HB2 1 1
4 5204 1 1 16 PRO HB3 H -18.729 -3.338 -5.518 1.00 . A A . 105 PRO HB3 1 1
4 5205 1 1 16 PRO HD2 H -16.964 -0.950 -3.083 1.00 . A A . 105 PRO HD2 1 1
4 5206 1 1 16 PRO HD3 H -17.999 -2.374 -2.875 1.00 . A A . 105 PRO HD3 1 1
4 5207 1 1 16 PRO HG2 H -17.832 -0.498 -5.183 1.00 . A A . 105 PRO HG2 1 1
4 5208 1 1 16 PRO HG3 H -19.248 -1.310 -4.484 1.00 . A A . 105 PRO HG3 1 1
4 5209 1 1 16 PRO N N -16.346 -2.678 -4.133 1.00 . A A . 105 PRO N 1 1
4 5210 1 1 16 PRO O O -15.235 -1.136 -6.201 1.00 . A A . 105 PRO O 1 1
4 5211 1 1 17 ASP C C -13.123 -2.323 -8.140 1.00 . A A . 106 ASP C 1 1
4 5212 1 1 17 ASP CA C -14.559 -2.372 -8.662 1.00 . A A . 106 ASP CA 1 1
4 5213 1 1 17 ASP CB C -15.000 -1.012 -9.182 1.00 . A A . 106 ASP CB 1 1
4 5214 1 1 17 ASP CG C -14.194 -0.547 -10.379 1.00 . A A . 106 ASP CG 1 1
4 5215 1 1 17 ASP H H -15.995 -3.664 -7.814 1.00 . A A . 106 ASP H 1 1
4 5216 1 1 17 ASP HA H -14.594 -3.078 -9.479 1.00 . A A . 106 ASP HA 1 1
4 5217 1 1 17 ASP HB2 H -16.038 -1.074 -9.465 1.00 . A A . 106 ASP HB2 1 1
4 5218 1 1 17 ASP HB3 H -14.888 -0.285 -8.392 1.00 . A A . 106 ASP HB3 1 1
4 5219 1 1 17 ASP N N -15.483 -2.853 -7.637 1.00 . A A . 106 ASP N 1 1
4 5220 1 1 17 ASP O O -12.461 -1.287 -8.147 1.00 . A A . 106 ASP O 1 1
4 5221 1 1 17 ASP OD1 O -13.814 0.639 -10.420 1.00 . A A . 106 ASP OD1 1 1
4 5222 1 1 17 ASP OD2 O -13.936 -1.366 -11.287 1.00 . A A . 106 ASP OD2 1 1
4 5223 1 1 18 THR C C -10.922 -5.091 -7.734 1.00 . A A . 107 THR C 1 1
4 5224 1 1 18 THR CA C -11.299 -3.698 -7.294 1.00 . A A . 107 THR CA 1 1
4 5225 1 1 18 THR CB C -11.113 -3.599 -5.773 1.00 . A A . 107 THR CB 1 1
4 5226 1 1 18 THR CG2 C -11.850 -4.706 -5.085 1.00 . A A . 107 THR CG2 1 1
4 5227 1 1 18 THR H H -13.290 -4.223 -7.634 1.00 . A A . 107 THR H 1 1
4 5228 1 1 18 THR HA H -10.662 -2.984 -7.771 1.00 . A A . 107 THR HA 1 1
4 5229 1 1 18 THR HB H -11.513 -2.671 -5.423 1.00 . A A . 107 THR HB 1 1
4 5230 1 1 18 THR HG1 H -9.558 -3.071 -4.685 1.00 . A A . 107 THR HG1 1 1
4 5231 1 1 18 THR HG21 H -12.914 -4.569 -5.211 1.00 . A A . 107 THR HG21 1 1
4 5232 1 1 18 THR HG22 H -11.601 -4.683 -4.045 1.00 . A A . 107 THR HG22 1 1
4 5233 1 1 18 THR HG23 H -11.554 -5.656 -5.506 1.00 . A A . 107 THR HG23 1 1
4 5234 1 1 18 THR N N -12.668 -3.476 -7.702 1.00 . A A . 107 THR N 1 1
4 5235 1 1 18 THR O O -11.811 -5.891 -8.041 1.00 . A A . 107 THR O 1 1
4 5236 1 1 18 THR OG1 O -9.722 -3.665 -5.426 1.00 . A A . 107 THR OG1 1 1
4 5237 1 1 19 ALA C C -9.758 -7.598 -6.922 1.00 . A A . 108 ALA C 1 1
4 5238 1 1 19 ALA CA C -9.271 -6.769 -8.061 1.00 . A A . 108 ALA CA 1 1
4 5239 1 1 19 ALA CB C -7.793 -6.938 -8.189 1.00 . A A . 108 ALA CB 1 1
4 5240 1 1 19 ALA H H -8.954 -4.706 -7.665 1.00 . A A . 108 ALA H 1 1
4 5241 1 1 19 ALA HA H -9.743 -7.092 -8.970 1.00 . A A . 108 ALA HA 1 1
4 5242 1 1 19 ALA HB1 H -7.535 -6.859 -9.205 1.00 . A A . 108 ALA HB1 1 1
4 5243 1 1 19 ALA HB2 H -7.508 -7.910 -7.820 1.00 . A A . 108 ALA HB2 1 1
4 5244 1 1 19 ALA HB3 H -7.290 -6.170 -7.623 1.00 . A A . 108 ALA HB3 1 1
4 5245 1 1 19 ALA N N -9.644 -5.397 -7.807 1.00 . A A . 108 ALA N 1 1
4 5246 1 1 19 ALA O O -10.406 -8.632 -7.105 1.00 . A A . 108 ALA O 1 1
4 5247 1 1 20 ASN C C -10.334 -6.822 -3.439 1.00 . A A . 109 ASN C 1 1
4 5248 1 1 20 ASN CA C -9.913 -7.792 -4.557 1.00 . A A . 109 ASN CA 1 1
4 5249 1 1 20 ASN CB C -8.874 -8.786 -4.025 1.00 . A A . 109 ASN CB 1 1
4 5250 1 1 20 ASN CG C -8.642 -9.966 -4.951 1.00 . A A . 109 ASN CG 1 1
4 5251 1 1 20 ASN H H -8.959 -6.284 -5.663 1.00 . A A . 109 ASN H 1 1
4 5252 1 1 20 ASN HA H -10.762 -8.345 -4.884 1.00 . A A . 109 ASN HA 1 1
4 5253 1 1 20 ASN HB2 H -7.934 -8.275 -3.889 1.00 . A A . 109 ASN HB2 1 1
4 5254 1 1 20 ASN HB3 H -9.211 -9.164 -3.071 1.00 . A A . 109 ASN HB3 1 1
4 5255 1 1 20 ASN HD21 H -10.069 -11.009 -4.042 1.00 . A A . 109 ASN HD21 1 1
4 5256 1 1 20 ASN HD22 H -9.268 -11.806 -5.351 1.00 . A A . 109 ASN HD22 1 1
4 5257 1 1 20 ASN N N -9.461 -7.116 -5.733 1.00 . A A . 109 ASN N 1 1
4 5258 1 1 20 ASN ND2 N -9.403 -11.033 -4.762 1.00 . A A . 109 ASN ND2 1 1
4 5259 1 1 20 ASN O O -11.360 -7.038 -2.806 1.00 . A A . 109 ASN O 1 1
4 5260 1 1 20 ASN OD1 O -7.775 -9.924 -5.826 1.00 . A A . 109 ASN OD1 1 1
4 5261 1 1 21 ASP C C -9.659 -3.433 -2.341 1.00 . A A . 110 ASP C 1 1
4 5262 1 1 21 ASP CA C -9.761 -4.923 -2.047 1.00 . A A . 110 ASP CA 1 1
4 5263 1 1 21 ASP CB C -8.631 -5.306 -1.191 1.00 . A A . 110 ASP CB 1 1
4 5264 1 1 21 ASP CG C -8.960 -5.554 0.266 1.00 . A A . 110 ASP CG 1 1
4 5265 1 1 21 ASP H H -8.758 -5.581 -3.682 1.00 . A A . 110 ASP H 1 1
4 5266 1 1 21 ASP HA H -10.662 -5.153 -1.579 1.00 . A A . 110 ASP HA 1 1
4 5267 1 1 21 ASP HB2 H -8.225 -6.203 -1.612 1.00 . A A . 110 ASP HB2 1 1
4 5268 1 1 21 ASP HB3 H -7.916 -4.533 -1.289 1.00 . A A . 110 ASP HB3 1 1
4 5269 1 1 21 ASP N N -9.550 -5.755 -3.184 1.00 . A A . 110 ASP N 1 1
4 5270 1 1 21 ASP O O -10.638 -2.692 -2.335 1.00 . A A . 110 ASP O 1 1
4 5271 1 1 21 ASP OD1 O -8.403 -4.873 1.136 1.00 . A A . 110 ASP OD1 1 1
4 5272 1 1 21 ASP OD2 O -9.735 -6.489 0.547 1.00 . A A . 110 ASP OD2 1 1
4 5273 1 1 22 GLY C C -6.623 -1.599 -3.011 1.00 . A A . 111 GLY C 1 1
4 5274 1 1 22 GLY CA C -8.069 -1.655 -2.668 1.00 . A A . 111 GLY CA 1 1
4 5275 1 1 22 GLY H H -7.787 -3.683 -2.943 1.00 . A A . 111 GLY H 1 1
4 5276 1 1 22 GLY HA2 H -8.636 -1.143 -3.428 1.00 . A A . 111 GLY HA2 1 1
4 5277 1 1 22 GLY HA3 H -8.236 -1.209 -1.701 1.00 . A A . 111 GLY HA3 1 1
4 5278 1 1 22 GLY N N -8.447 -3.029 -2.660 1.00 . A A . 111 GLY N 1 1
4 5279 1 1 22 GLY O O -5.740 -1.780 -2.179 1.00 . A A . 111 GLY O 1 1
4 5280 1 1 23 PHE C C -4.163 -0.607 -4.901 1.00 . A A . 112 PHE C 1 1
4 5281 1 1 23 PHE CA C -5.186 -1.737 -4.912 1.00 . A A . 112 PHE CA 1 1
4 5282 1 1 23 PHE CB C -5.526 -2.155 -6.345 1.00 . A A . 112 PHE CB 1 1
4 5283 1 1 23 PHE CD1 C -6.017 -0.225 -7.890 1.00 . A A . 112 PHE CD1 1 1
4 5284 1 1 23 PHE CD2 C -7.857 -1.367 -6.893 1.00 . A A . 112 PHE CD2 1 1
4 5285 1 1 23 PHE CE1 C -6.892 0.620 -8.542 1.00 . A A . 112 PHE CE1 1 1
4 5286 1 1 23 PHE CE2 C -8.737 -0.524 -7.543 1.00 . A A . 112 PHE CE2 1 1
4 5287 1 1 23 PHE CG C -6.485 -1.228 -7.056 1.00 . A A . 112 PHE CG 1 1
4 5288 1 1 23 PHE CZ C -8.253 0.471 -8.369 1.00 . A A . 112 PHE CZ 1 1
4 5289 1 1 23 PHE H H -7.134 -1.031 -4.796 1.00 . A A . 112 PHE H 1 1
4 5290 1 1 23 PHE HA H -4.765 -2.588 -4.403 1.00 . A A . 112 PHE HA 1 1
4 5291 1 1 23 PHE HB2 H -4.615 -2.194 -6.924 1.00 . A A . 112 PHE HB2 1 1
4 5292 1 1 23 PHE HB3 H -5.970 -3.139 -6.324 1.00 . A A . 112 PHE HB3 1 1
4 5293 1 1 23 PHE HD1 H -4.951 -0.105 -8.027 1.00 . A A . 112 PHE HD1 1 1
4 5294 1 1 23 PHE HD2 H -8.237 -2.145 -6.247 1.00 . A A . 112 PHE HD2 1 1
4 5295 1 1 23 PHE HE1 H -6.513 1.398 -9.188 1.00 . A A . 112 PHE HE1 1 1
4 5296 1 1 23 PHE HE2 H -9.802 -0.643 -7.405 1.00 . A A . 112 PHE HE2 1 1
4 5297 1 1 23 PHE HZ H -8.938 1.131 -8.878 1.00 . A A . 112 PHE HZ 1 1
4 5298 1 1 23 PHE N N -6.417 -1.408 -4.268 1.00 . A A . 112 PHE N 1 1
4 5299 1 1 23 PHE O O -4.355 0.422 -5.546 1.00 . A A . 112 PHE O 1 1
4 5300 1 1 24 VAL C C -0.616 -0.825 -4.226 1.00 . A A . 113 VAL C 1 1
4 5301 1 1 24 VAL CA C -1.884 0.032 -4.321 1.00 . A A . 113 VAL CA 1 1
4 5302 1 1 24 VAL CB C -1.822 1.202 -3.315 1.00 . A A . 113 VAL CB 1 1
4 5303 1 1 24 VAL CG1 C -3.126 1.922 -3.239 1.00 . A A . 113 VAL CG1 1 1
4 5304 1 1 24 VAL CG2 C -1.357 0.756 -1.959 1.00 . A A . 113 VAL CG2 1 1
4 5305 1 1 24 VAL H H -3.057 -1.521 -3.477 1.00 . A A . 113 VAL H 1 1
4 5306 1 1 24 VAL HA H -1.929 0.455 -5.316 1.00 . A A . 113 VAL HA 1 1
4 5307 1 1 24 VAL HB H -1.130 1.916 -3.685 1.00 . A A . 113 VAL HB 1 1
4 5308 1 1 24 VAL HG11 H -3.218 2.401 -2.279 1.00 . A A . 113 VAL HG11 1 1
4 5309 1 1 24 VAL HG12 H -3.934 1.222 -3.387 1.00 . A A . 113 VAL HG12 1 1
4 5310 1 1 24 VAL HG13 H -3.141 2.667 -4.013 1.00 . A A . 113 VAL HG13 1 1
4 5311 1 1 24 VAL HG21 H -1.346 1.602 -1.285 1.00 . A A . 113 VAL HG21 1 1
4 5312 1 1 24 VAL HG22 H -0.362 0.344 -2.037 1.00 . A A . 113 VAL HG22 1 1
4 5313 1 1 24 VAL HG23 H -2.030 0.007 -1.583 1.00 . A A . 113 VAL HG23 1 1
4 5314 1 1 24 VAL N N -3.065 -0.808 -4.160 1.00 . A A . 113 VAL N 1 1
4 5315 1 1 24 VAL O O -0.644 -1.948 -3.696 1.00 . A A . 113 VAL O 1 1
4 5316 1 1 25 ARG C C 2.886 -0.119 -4.660 1.00 . A A . 114 ARG C 1 1
4 5317 1 1 25 ARG CA C 1.719 -1.056 -4.891 1.00 . A A . 114 ARG CA 1 1
4 5318 1 1 25 ARG CB C 1.861 -1.705 -6.269 1.00 . A A . 114 ARG CB 1 1
4 5319 1 1 25 ARG CD C 3.532 -2.744 -7.837 1.00 . A A . 114 ARG CD 1 1
4 5320 1 1 25 ARG CG C 3.084 -2.593 -6.395 1.00 . A A . 114 ARG CG 1 1
4 5321 1 1 25 ARG CZ C 2.364 -2.742 -10.006 1.00 . A A . 114 ARG CZ 1 1
4 5322 1 1 25 ARG H H 0.414 0.576 -5.197 1.00 . A A . 114 ARG H 1 1
4 5323 1 1 25 ARG HA H 1.727 -1.819 -4.131 1.00 . A A . 114 ARG HA 1 1
4 5324 1 1 25 ARG HB2 H 0.983 -2.304 -6.465 1.00 . A A . 114 ARG HB2 1 1
4 5325 1 1 25 ARG HB3 H 1.927 -0.927 -7.015 1.00 . A A . 114 ARG HB3 1 1
4 5326 1 1 25 ARG HD2 H 3.927 -1.797 -8.171 1.00 . A A . 114 ARG HD2 1 1
4 5327 1 1 25 ARG HD3 H 4.313 -3.490 -7.879 1.00 . A A . 114 ARG HD3 1 1
4 5328 1 1 25 ARG HE H 1.761 -3.746 -8.380 1.00 . A A . 114 ARG HE 1 1
4 5329 1 1 25 ARG HG2 H 3.891 -2.153 -5.826 1.00 . A A . 114 ARG HG2 1 1
4 5330 1 1 25 ARG HG3 H 2.851 -3.565 -5.990 1.00 . A A . 114 ARG HG3 1 1
4 5331 1 1 25 ARG HH11 H 4.066 -1.622 -9.943 1.00 . A A . 114 ARG HH11 1 1
4 5332 1 1 25 ARG HH12 H 3.226 -1.631 -11.468 1.00 . A A . 114 ARG HH12 1 1
4 5333 1 1 25 ARG HH21 H 0.657 -3.783 -10.388 1.00 . A A . 114 ARG HH21 1 1
4 5334 1 1 25 ARG HH22 H 1.294 -2.862 -11.726 1.00 . A A . 114 ARG HH22 1 1
4 5335 1 1 25 ARG N N 0.465 -0.325 -4.803 1.00 . A A . 114 ARG N 1 1
4 5336 1 1 25 ARG NE N 2.450 -3.143 -8.737 1.00 . A A . 114 ARG NE 1 1
4 5337 1 1 25 ARG NH1 N 3.290 -1.933 -10.514 1.00 . A A . 114 ARG NH1 1 1
4 5338 1 1 25 ARG NH2 N 1.359 -3.158 -10.769 1.00 . A A . 114 ARG NH2 1 1
4 5339 1 1 25 ARG O O 3.119 0.789 -5.441 1.00 . A A . 114 ARG O 1 1
4 5340 1 1 26 LEU C C 5.803 0.399 -4.314 1.00 . A A . 115 LEU C 1 1
4 5341 1 1 26 LEU CA C 4.743 0.500 -3.255 1.00 . A A . 115 LEU CA 1 1
4 5342 1 1 26 LEU CB C 5.313 0.070 -1.942 1.00 . A A . 115 LEU CB 1 1
4 5343 1 1 26 LEU CD1 C 5.001 -0.102 0.506 1.00 . A A . 115 LEU CD1 1 1
4 5344 1 1 26 LEU CD2 C 3.290 1.042 -0.901 1.00 . A A . 115 LEU CD2 1 1
4 5345 1 1 26 LEU CG C 4.304 -0.077 -0.828 1.00 . A A . 115 LEU CG 1 1
4 5346 1 1 26 LEU H H 3.466 -1.168 -3.087 1.00 . A A . 115 LEU H 1 1
4 5347 1 1 26 LEU HA H 4.403 1.482 -3.158 1.00 . A A . 115 LEU HA 1 1
4 5348 1 1 26 LEU HB2 H 5.753 -0.854 -2.117 1.00 . A A . 115 LEU HB2 1 1
4 5349 1 1 26 LEU HB3 H 6.073 0.766 -1.630 1.00 . A A . 115 LEU HB3 1 1
4 5350 1 1 26 LEU HD11 H 4.323 -0.468 1.260 1.00 . A A . 115 LEU HD11 1 1
4 5351 1 1 26 LEU HD12 H 5.318 0.898 0.762 1.00 . A A . 115 LEU HD12 1 1
4 5352 1 1 26 LEU HD13 H 5.863 -0.747 0.447 1.00 . A A . 115 LEU HD13 1 1
4 5353 1 1 26 LEU HD21 H 3.800 1.965 -1.144 1.00 . A A . 115 LEU HD21 1 1
4 5354 1 1 26 LEU HD22 H 2.785 1.142 0.048 1.00 . A A . 115 LEU HD22 1 1
4 5355 1 1 26 LEU HD23 H 2.569 0.820 -1.678 1.00 . A A . 115 LEU HD23 1 1
4 5356 1 1 26 LEU HG H 3.787 -1.012 -0.951 1.00 . A A . 115 LEU HG 1 1
4 5357 1 1 26 LEU N N 3.637 -0.365 -3.614 1.00 . A A . 115 LEU N 1 1
4 5358 1 1 26 LEU O O 6.256 -0.700 -4.594 1.00 . A A . 115 LEU O 1 1
4 5359 1 1 27 ARG C C 8.274 2.395 -5.827 1.00 . A A . 116 ARG C 1 1
4 5360 1 1 27 ARG CA C 7.169 1.365 -5.978 1.00 . A A . 116 ARG CA 1 1
4 5361 1 1 27 ARG CB C 6.458 1.292 -7.333 1.00 . A A . 116 ARG CB 1 1
4 5362 1 1 27 ARG CD C 7.418 3.162 -8.426 1.00 . A A . 116 ARG CD 1 1
4 5363 1 1 27 ARG CG C 7.280 1.698 -8.511 1.00 . A A . 116 ARG CG 1 1
4 5364 1 1 27 ARG CZ C 7.954 4.159 -10.619 1.00 . A A . 116 ARG CZ 1 1
4 5365 1 1 27 ARG H H 5.808 2.391 -4.739 1.00 . A A . 116 ARG H 1 1
4 5366 1 1 27 ARG HA H 7.636 0.435 -5.839 1.00 . A A . 116 ARG HA 1 1
4 5367 1 1 27 ARG HB2 H 6.151 0.276 -7.489 1.00 . A A . 116 ARG HB2 1 1
4 5368 1 1 27 ARG HB3 H 5.581 1.922 -7.298 1.00 . A A . 116 ARG HB3 1 1
4 5369 1 1 27 ARG HD2 H 6.728 3.456 -7.611 1.00 . A A . 116 ARG HD2 1 1
4 5370 1 1 27 ARG HD3 H 8.432 3.393 -8.138 1.00 . A A . 116 ARG HD3 1 1
4 5371 1 1 27 ARG HE H 6.133 4.111 -9.792 1.00 . A A . 116 ARG HE 1 1
4 5372 1 1 27 ARG HG2 H 8.247 1.226 -8.450 1.00 . A A . 116 ARG HG2 1 1
4 5373 1 1 27 ARG HG3 H 6.776 1.430 -9.426 1.00 . A A . 116 ARG HG3 1 1
4 5374 1 1 27 ARG HH11 H 9.532 3.267 -9.708 1.00 . A A . 116 ARG HH11 1 1
4 5375 1 1 27 ARG HH12 H 9.882 4.024 -11.227 1.00 . A A . 116 ARG HH12 1 1
4 5376 1 1 27 ARG HH21 H 6.593 5.124 -11.767 1.00 . A A . 116 ARG HH21 1 1
4 5377 1 1 27 ARG HH22 H 8.211 5.078 -12.405 1.00 . A A . 116 ARG HH22 1 1
4 5378 1 1 27 ARG N N 6.190 1.493 -4.946 1.00 . A A . 116 ARG N 1 1
4 5379 1 1 27 ARG NE N 7.074 3.847 -9.670 1.00 . A A . 116 ARG NE 1 1
4 5380 1 1 27 ARG NH1 N 9.224 3.787 -10.509 1.00 . A A . 116 ARG NH1 1 1
4 5381 1 1 27 ARG NH2 N 7.558 4.840 -11.682 1.00 . A A . 116 ARG NH2 1 1
4 5382 1 1 27 ARG O O 8.036 3.568 -5.537 1.00 . A A . 116 ARG O 1 1
4 5383 1 1 28 GLY C C 10.904 2.796 -4.242 1.00 . A A . 117 GLY C 1 1
4 5384 1 1 28 GLY CA C 10.670 2.687 -5.727 1.00 . A A . 117 GLY CA 1 1
4 5385 1 1 28 GLY H H 9.584 0.956 -6.277 1.00 . A A . 117 GLY H 1 1
4 5386 1 1 28 GLY HA2 H 11.524 2.216 -6.193 1.00 . A A . 117 GLY HA2 1 1
4 5387 1 1 28 GLY HA3 H 10.537 3.675 -6.137 1.00 . A A . 117 GLY HA3 1 1
4 5388 1 1 28 GLY N N 9.490 1.902 -5.989 1.00 . A A . 117 GLY N 1 1
4 5389 1 1 28 GLY O O 11.388 3.819 -3.754 1.00 . A A . 117 GLY O 1 1
4 5390 1 1 29 LEU C C 11.857 1.685 -1.345 1.00 . A A . 118 LEU C 1 1
4 5391 1 1 29 LEU CA C 10.496 1.840 -2.052 1.00 . A A . 118 LEU CA 1 1
4 5392 1 1 29 LEU CB C 9.501 0.834 -1.461 1.00 . A A . 118 LEU CB 1 1
4 5393 1 1 29 LEU CD1 C 9.117 -1.531 -0.813 1.00 . A A . 118 LEU CD1 1 1
4 5394 1 1 29 LEU CD2 C 8.862 -0.898 -3.115 1.00 . A A . 118 LEU CD2 1 1
4 5395 1 1 29 LEU CG C 9.660 -0.624 -1.883 1.00 . A A . 118 LEU CG 1 1
4 5396 1 1 29 LEU H H 10.401 0.848 -3.973 1.00 . A A . 118 LEU H 1 1
4 5397 1 1 29 LEU HA H 10.112 2.831 -1.851 1.00 . A A . 118 LEU HA 1 1
4 5398 1 1 29 LEU HB2 H 9.590 0.878 -0.388 1.00 . A A . 118 LEU HB2 1 1
4 5399 1 1 29 LEU HB3 H 8.504 1.153 -1.730 1.00 . A A . 118 LEU HB3 1 1
4 5400 1 1 29 LEU HD11 H 9.589 -2.500 -0.881 1.00 . A A . 118 LEU HD11 1 1
4 5401 1 1 29 LEU HD12 H 8.052 -1.636 -0.966 1.00 . A A . 118 LEU HD12 1 1
4 5402 1 1 29 LEU HD13 H 9.296 -1.101 0.143 1.00 . A A . 118 LEU HD13 1 1
4 5403 1 1 29 LEU HD21 H 8.601 0.030 -3.594 1.00 . A A . 118 LEU HD21 1 1
4 5404 1 1 29 LEU HD22 H 7.966 -1.418 -2.818 1.00 . A A . 118 LEU HD22 1 1
4 5405 1 1 29 LEU HD23 H 9.431 -1.514 -3.795 1.00 . A A . 118 LEU HD23 1 1
4 5406 1 1 29 LEU HG H 10.697 -0.860 -2.069 1.00 . A A . 118 LEU HG 1 1
4 5407 1 1 29 LEU N N 10.578 1.730 -3.514 1.00 . A A . 118 LEU N 1 1
4 5408 1 1 29 LEU O O 12.561 0.695 -1.556 1.00 . A A . 118 LEU O 1 1
4 5409 1 1 30 PRO C C 13.277 1.439 1.418 1.00 . A A . 119 PRO C 1 1
4 5410 1 1 30 PRO CA C 13.396 2.584 0.422 1.00 . A A . 119 PRO CA 1 1
4 5411 1 1 30 PRO CB C 13.360 3.907 1.192 1.00 . A A . 119 PRO CB 1 1
4 5412 1 1 30 PRO CD C 11.715 4.054 -0.475 1.00 . A A . 119 PRO CD 1 1
4 5413 1 1 30 PRO CG C 12.027 4.479 0.917 1.00 . A A . 119 PRO CG 1 1
4 5414 1 1 30 PRO HA H 14.335 2.504 -0.105 1.00 . A A . 119 PRO HA 1 1
4 5415 1 1 30 PRO HB2 H 13.496 3.722 2.243 1.00 . A A . 119 PRO HB2 1 1
4 5416 1 1 30 PRO HB3 H 14.143 4.551 0.834 1.00 . A A . 119 PRO HB3 1 1
4 5417 1 1 30 PRO HD2 H 10.676 4.073 -0.636 1.00 . A A . 119 PRO HD2 1 1
4 5418 1 1 30 PRO HD3 H 12.220 4.687 -1.187 1.00 . A A . 119 PRO HD3 1 1
4 5419 1 1 30 PRO HG2 H 11.301 4.078 1.609 1.00 . A A . 119 PRO HG2 1 1
4 5420 1 1 30 PRO HG3 H 12.063 5.553 0.985 1.00 . A A . 119 PRO HG3 1 1
4 5421 1 1 30 PRO N N 12.259 2.691 -0.515 1.00 . A A . 119 PRO N 1 1
4 5422 1 1 30 PRO O O 12.381 0.596 1.318 1.00 . A A . 119 PRO O 1 1
4 5423 1 1 31 PHE C C 13.093 0.018 4.136 1.00 . A A . 120 PHE C 1 1
4 5424 1 1 31 PHE CA C 14.351 0.341 3.327 1.00 . A A . 120 PHE CA 1 1
4 5425 1 1 31 PHE CB C 15.520 0.640 4.272 1.00 . A A . 120 PHE CB 1 1
4 5426 1 1 31 PHE CD1 C 15.862 -0.579 6.440 1.00 . A A . 120 PHE CD1 1 1
4 5427 1 1 31 PHE CD2 C 16.538 -1.647 4.418 1.00 . A A . 120 PHE CD2 1 1
4 5428 1 1 31 PHE CE1 C 16.290 -1.675 7.162 1.00 . A A . 120 PHE CE1 1 1
4 5429 1 1 31 PHE CE2 C 16.966 -2.745 5.135 1.00 . A A . 120 PHE CE2 1 1
4 5430 1 1 31 PHE CG C 15.981 -0.553 5.060 1.00 . A A . 120 PHE CG 1 1
4 5431 1 1 31 PHE CZ C 16.842 -2.760 6.510 1.00 . A A . 120 PHE CZ 1 1
4 5432 1 1 31 PHE H H 14.727 2.255 2.531 1.00 . A A . 120 PHE H 1 1
4 5433 1 1 31 PHE HA H 14.612 -0.516 2.737 1.00 . A A . 120 PHE HA 1 1
4 5434 1 1 31 PHE HB2 H 16.358 0.999 3.695 1.00 . A A . 120 PHE HB2 1 1
4 5435 1 1 31 PHE HB3 H 15.218 1.405 4.972 1.00 . A A . 120 PHE HB3 1 1
4 5436 1 1 31 PHE HD1 H 15.428 0.267 6.951 1.00 . A A . 120 PHE HD1 1 1
4 5437 1 1 31 PHE HD2 H 16.635 -1.636 3.341 1.00 . A A . 120 PHE HD2 1 1
4 5438 1 1 31 PHE HE1 H 16.192 -1.685 8.236 1.00 . A A . 120 PHE HE1 1 1
4 5439 1 1 31 PHE HE2 H 17.397 -3.591 4.622 1.00 . A A . 120 PHE HE2 1 1
4 5440 1 1 31 PHE HZ H 17.178 -3.616 7.075 1.00 . A A . 120 PHE HZ 1 1
4 5441 1 1 31 PHE N N 14.168 1.459 2.414 1.00 . A A . 120 PHE N 1 1
4 5442 1 1 31 PHE O O 12.899 0.524 5.241 1.00 . A A . 120 PHE O 1 1
4 5443 1 1 32 GLY C C 9.920 -0.747 4.329 1.00 . A A . 121 GLY C 1 1
4 5444 1 1 32 GLY CA C 11.223 -1.486 4.331 1.00 . A A . 121 GLY CA 1 1
4 5445 1 1 32 GLY H H 12.212 -0.883 2.591 1.00 . A A . 121 GLY H 1 1
4 5446 1 1 32 GLY HA2 H 11.055 -2.483 3.915 1.00 . A A . 121 GLY HA2 1 1
4 5447 1 1 32 GLY HA3 H 11.569 -1.585 5.348 1.00 . A A . 121 GLY HA3 1 1
4 5448 1 1 32 GLY N N 12.229 -0.813 3.561 1.00 . A A . 121 GLY N 1 1
4 5449 1 1 32 GLY O O 9.176 -0.836 5.301 1.00 . A A . 121 GLY O 1 1
4 5450 1 1 33 CYS C C 7.361 -0.670 2.947 1.00 . A A . 122 CYS C 1 1
4 5451 1 1 33 CYS CA C 8.285 0.516 3.125 1.00 . A A . 122 CYS CA 1 1
4 5452 1 1 33 CYS CB C 8.182 1.483 1.949 1.00 . A A . 122 CYS CB 1 1
4 5453 1 1 33 CYS H H 10.298 0.206 2.570 1.00 . A A . 122 CYS H 1 1
4 5454 1 1 33 CYS HA H 8.038 1.021 4.037 1.00 . A A . 122 CYS HA 1 1
4 5455 1 1 33 CYS HB2 H 8.410 0.957 1.038 1.00 . A A . 122 CYS HB2 1 1
4 5456 1 1 33 CYS HB3 H 7.174 1.868 1.894 1.00 . A A . 122 CYS HB3 1 1
4 5457 1 1 33 CYS HG H 9.799 2.914 3.301 1.00 . A A . 122 CYS HG 1 1
4 5458 1 1 33 CYS N N 9.621 -0.001 3.262 1.00 . A A . 122 CYS N 1 1
4 5459 1 1 33 CYS O O 7.336 -1.290 1.887 1.00 . A A . 122 CYS O 1 1
4 5460 1 1 33 CYS SG S 9.302 2.894 2.071 1.00 . A A . 122 CYS SG 1 1
4 5461 1 1 34 SER C C 4.886 -2.352 5.114 1.00 . A A . 123 SER C 1 1
4 5462 1 1 34 SER CA C 5.961 -2.289 4.021 1.00 . A A . 123 SER CA 1 1
4 5463 1 1 34 SER CB C 7.021 -3.367 4.201 1.00 . A A . 123 SER CB 1 1
4 5464 1 1 34 SER H H 6.583 -0.425 4.772 1.00 . A A . 123 SER H 1 1
4 5465 1 1 34 SER HA H 5.493 -2.421 3.062 1.00 . A A . 123 SER HA 1 1
4 5466 1 1 34 SER HB2 H 6.578 -4.345 4.087 1.00 . A A . 123 SER HB2 1 1
4 5467 1 1 34 SER HB3 H 7.777 -3.216 3.446 1.00 . A A . 123 SER HB3 1 1
4 5468 1 1 34 SER HG H 8.130 -2.434 5.531 1.00 . A A . 123 SER HG 1 1
4 5469 1 1 34 SER N N 6.645 -1.022 4.001 1.00 . A A . 123 SER N 1 1
4 5470 1 1 34 SER O O 4.176 -1.376 5.332 1.00 . A A . 123 SER O 1 1
4 5471 1 1 34 SER OG O 7.641 -3.269 5.473 1.00 . A A . 123 SER OG 1 1
4 5472 1 1 35 LYS C C 3.329 -2.756 7.711 1.00 . A A . 124 LYS C 1 1
4 5473 1 1 35 LYS CA C 3.660 -3.825 6.665 1.00 . A A . 124 LYS CA 1 1
4 5474 1 1 35 LYS CB C 3.886 -5.188 7.339 1.00 . A A . 124 LYS CB 1 1
4 5475 1 1 35 LYS CD C 5.442 -6.694 8.625 1.00 . A A . 124 LYS CD 1 1
4 5476 1 1 35 LYS CE C 6.881 -6.948 9.044 1.00 . A A . 124 LYS CE 1 1
4 5477 1 1 35 LYS CG C 5.322 -5.429 7.794 1.00 . A A . 124 LYS CG 1 1
4 5478 1 1 35 LYS H H 5.542 -4.131 5.747 1.00 . A A . 124 LYS H 1 1
4 5479 1 1 35 LYS HA H 2.806 -3.916 6.016 1.00 . A A . 124 LYS HA 1 1
4 5480 1 1 35 LYS HB2 H 3.243 -5.255 8.203 1.00 . A A . 124 LYS HB2 1 1
4 5481 1 1 35 LYS HB3 H 3.617 -5.967 6.640 1.00 . A A . 124 LYS HB3 1 1
4 5482 1 1 35 LYS HD2 H 4.833 -6.592 9.510 1.00 . A A . 124 LYS HD2 1 1
4 5483 1 1 35 LYS HD3 H 5.094 -7.532 8.040 1.00 . A A . 124 LYS HD3 1 1
4 5484 1 1 35 LYS HE2 H 7.468 -7.155 8.163 1.00 . A A . 124 LYS HE2 1 1
4 5485 1 1 35 LYS HE3 H 7.263 -6.065 9.530 1.00 . A A . 124 LYS HE3 1 1
4 5486 1 1 35 LYS HG2 H 5.951 -5.526 6.923 1.00 . A A . 124 LYS HG2 1 1
4 5487 1 1 35 LYS HG3 H 5.652 -4.588 8.383 1.00 . A A . 124 LYS HG3 1 1
4 5488 1 1 35 LYS HZ1 H 6.601 -8.955 9.536 1.00 . A A . 124 LYS HZ1 1 1
4 5489 1 1 35 LYS HZ2 H 6.467 -7.901 10.851 1.00 . A A . 124 LYS HZ2 1 1
4 5490 1 1 35 LYS HZ3 H 7.989 -8.270 10.216 1.00 . A A . 124 LYS HZ3 1 1
4 5491 1 1 35 LYS N N 4.800 -3.493 5.805 1.00 . A A . 124 LYS N 1 1
4 5492 1 1 35 LYS NZ N 6.991 -8.098 9.976 1.00 . A A . 124 LYS NZ 1 1
4 5493 1 1 35 LYS O O 2.519 -1.871 7.448 1.00 . A A . 124 LYS O 1 1
4 5494 1 1 36 GLU C C 3.769 -0.497 9.613 1.00 . A A . 125 GLU C 1 1
4 5495 1 1 36 GLU CA C 3.604 -1.958 10.001 1.00 . A A . 125 GLU CA 1 1
4 5496 1 1 36 GLU CB C 4.492 -2.272 11.203 1.00 . A A . 125 GLU CB 1 1
4 5497 1 1 36 GLU CD C 5.467 -4.037 12.715 1.00 . A A . 125 GLU CD 1 1
4 5498 1 1 36 GLU CG C 4.488 -3.739 11.601 1.00 . A A . 125 GLU CG 1 1
4 5499 1 1 36 GLU H H 4.678 -3.475 8.995 1.00 . A A . 125 GLU H 1 1
4 5500 1 1 36 GLU HA H 2.573 -2.141 10.262 1.00 . A A . 125 GLU HA 1 1
4 5501 1 1 36 GLU HB2 H 5.508 -1.989 10.968 1.00 . A A . 125 GLU HB2 1 1
4 5502 1 1 36 GLU HB3 H 4.154 -1.692 12.048 1.00 . A A . 125 GLU HB3 1 1
4 5503 1 1 36 GLU HG2 H 3.495 -4.005 11.933 1.00 . A A . 125 GLU HG2 1 1
4 5504 1 1 36 GLU HG3 H 4.751 -4.333 10.739 1.00 . A A . 125 GLU HG3 1 1
4 5505 1 1 36 GLU N N 3.955 -2.831 8.881 1.00 . A A . 125 GLU N 1 1
4 5506 1 1 36 GLU O O 3.001 0.372 10.037 1.00 . A A . 125 GLU O 1 1
4 5507 1 1 36 GLU OE1 O 5.033 -4.151 13.880 1.00 . A A . 125 GLU OE1 1 1
4 5508 1 1 36 GLU OE2 O 6.678 -4.147 12.432 1.00 . A A . 125 GLU OE2 1 1
4 5509 1 1 37 GLU C C 3.965 1.706 7.572 1.00 . A A . 126 GLU C 1 1
4 5510 1 1 37 GLU CA C 5.113 1.074 8.332 1.00 . A A . 126 GLU CA 1 1
4 5511 1 1 37 GLU CB C 6.382 1.062 7.466 1.00 . A A . 126 GLU CB 1 1
4 5512 1 1 37 GLU CD C 7.558 -1.043 8.266 1.00 . A A . 126 GLU CD 1 1
4 5513 1 1 37 GLU CG C 6.906 -0.317 7.107 1.00 . A A . 126 GLU CG 1 1
4 5514 1 1 37 GLU H H 5.345 -1.012 8.520 1.00 . A A . 126 GLU H 1 1
4 5515 1 1 37 GLU HA H 5.292 1.679 9.197 1.00 . A A . 126 GLU HA 1 1
4 5516 1 1 37 GLU HB2 H 6.168 1.572 6.543 1.00 . A A . 126 GLU HB2 1 1
4 5517 1 1 37 GLU HB3 H 7.164 1.596 7.987 1.00 . A A . 126 GLU HB3 1 1
4 5518 1 1 37 GLU HG2 H 6.083 -0.914 6.748 1.00 . A A . 126 GLU HG2 1 1
4 5519 1 1 37 GLU HG3 H 7.636 -0.211 6.317 1.00 . A A . 126 GLU HG3 1 1
4 5520 1 1 37 GLU N N 4.781 -0.256 8.801 1.00 . A A . 126 GLU N 1 1
4 5521 1 1 37 GLU O O 3.375 2.658 8.055 1.00 . A A . 126 GLU O 1 1
4 5522 1 1 37 GLU OE1 O 6.898 -1.898 8.881 1.00 . A A . 126 GLU OE1 1 1
4 5523 1 1 37 GLU OE2 O 8.740 -0.765 8.558 1.00 . A A . 126 GLU OE2 1 1
4 5524 1 1 38 ILE C C 1.280 1.854 6.298 1.00 . A A . 127 ILE C 1 1
4 5525 1 1 38 ILE CA C 2.612 1.771 5.562 1.00 . A A . 127 ILE CA 1 1
4 5526 1 1 38 ILE CB C 2.449 0.950 4.275 1.00 . A A . 127 ILE CB 1 1
4 5527 1 1 38 ILE CD1 C 4.901 1.708 3.917 1.00 . A A . 127 ILE CD1 1 1
4 5528 1 1 38 ILE CG1 C 3.666 1.040 3.355 1.00 . A A . 127 ILE CG1 1 1
4 5529 1 1 38 ILE CG2 C 1.216 1.388 3.521 1.00 . A A . 127 ILE CG2 1 1
4 5530 1 1 38 ILE H H 4.095 0.370 6.069 1.00 . A A . 127 ILE H 1 1
4 5531 1 1 38 ILE HA H 2.921 2.766 5.293 1.00 . A A . 127 ILE HA 1 1
4 5532 1 1 38 ILE HB H 2.314 -0.075 4.564 1.00 . A A . 127 ILE HB 1 1
4 5533 1 1 38 ILE HD11 H 5.479 0.988 4.479 1.00 . A A . 127 ILE HD11 1 1
4 5534 1 1 38 ILE HD12 H 4.599 2.503 4.567 1.00 . A A . 127 ILE HD12 1 1
4 5535 1 1 38 ILE HD13 H 5.504 2.103 3.110 1.00 . A A . 127 ILE HD13 1 1
4 5536 1 1 38 ILE HG12 H 3.945 0.045 3.094 1.00 . A A . 127 ILE HG12 1 1
4 5537 1 1 38 ILE HG13 H 3.383 1.567 2.471 1.00 . A A . 127 ILE HG13 1 1
4 5538 1 1 38 ILE HG21 H 0.983 0.666 2.753 1.00 . A A . 127 ILE HG21 1 1
4 5539 1 1 38 ILE HG22 H 1.396 2.351 3.069 1.00 . A A . 127 ILE HG22 1 1
4 5540 1 1 38 ILE HG23 H 0.399 1.461 4.213 1.00 . A A . 127 ILE HG23 1 1
4 5541 1 1 38 ILE N N 3.637 1.180 6.400 1.00 . A A . 127 ILE N 1 1
4 5542 1 1 38 ILE O O 0.532 2.819 6.123 1.00 . A A . 127 ILE O 1 1
4 5543 1 1 39 VAL C C -0.410 2.133 8.697 1.00 . A A . 128 VAL C 1 1
4 5544 1 1 39 VAL CA C -0.226 0.829 7.916 1.00 . A A . 128 VAL CA 1 1
4 5545 1 1 39 VAL CB C -0.251 -0.339 8.923 1.00 . A A . 128 VAL CB 1 1
4 5546 1 1 39 VAL CG1 C -1.447 -0.227 9.857 1.00 . A A . 128 VAL CG1 1 1
4 5547 1 1 39 VAL CG2 C -0.290 -1.666 8.203 1.00 . A A . 128 VAL CG2 1 1
4 5548 1 1 39 VAL H H 1.649 0.120 7.235 1.00 . A A . 128 VAL H 1 1
4 5549 1 1 39 VAL HA H -1.041 0.689 7.221 1.00 . A A . 128 VAL HA 1 1
4 5550 1 1 39 VAL HB H 0.650 -0.299 9.518 1.00 . A A . 128 VAL HB 1 1
4 5551 1 1 39 VAL HG11 H -1.389 0.701 10.405 1.00 . A A . 128 VAL HG11 1 1
4 5552 1 1 39 VAL HG12 H -1.443 -1.056 10.548 1.00 . A A . 128 VAL HG12 1 1
4 5553 1 1 39 VAL HG13 H -2.359 -0.246 9.278 1.00 . A A . 128 VAL HG13 1 1
4 5554 1 1 39 VAL HG21 H -1.189 -1.729 7.607 1.00 . A A . 128 VAL HG21 1 1
4 5555 1 1 39 VAL HG22 H -0.283 -2.463 8.929 1.00 . A A . 128 VAL HG22 1 1
4 5556 1 1 39 VAL HG23 H 0.575 -1.755 7.561 1.00 . A A . 128 VAL HG23 1 1
4 5557 1 1 39 VAL N N 1.006 0.857 7.139 1.00 . A A . 128 VAL N 1 1
4 5558 1 1 39 VAL O O -1.464 2.772 8.640 1.00 . A A . 128 VAL O 1 1
4 5559 1 1 40 GLN C C 1.035 4.950 9.603 1.00 . A A . 129 GLN C 1 1
4 5560 1 1 40 GLN CA C 0.581 3.671 10.310 1.00 . A A . 129 GLN CA 1 1
4 5561 1 1 40 GLN CB C 1.463 3.402 11.534 1.00 . A A . 129 GLN CB 1 1
4 5562 1 1 40 GLN CD C 2.476 4.260 13.678 1.00 . A A . 129 GLN CD 1 1
4 5563 1 1 40 GLN CG C 1.573 4.570 12.500 1.00 . A A . 129 GLN CG 1 1
4 5564 1 1 40 GLN H H 1.472 2.005 9.355 1.00 . A A . 129 GLN H 1 1
4 5565 1 1 40 GLN HA H -0.441 3.795 10.635 1.00 . A A . 129 GLN HA 1 1
4 5566 1 1 40 GLN HB2 H 1.057 2.559 12.073 1.00 . A A . 129 GLN HB2 1 1
4 5567 1 1 40 GLN HB3 H 2.457 3.150 11.193 1.00 . A A . 129 GLN HB3 1 1
4 5568 1 1 40 GLN HE21 H 3.021 6.165 13.792 1.00 . A A . 129 GLN HE21 1 1
4 5569 1 1 40 GLN HE22 H 3.747 5.102 14.950 1.00 . A A . 129 GLN HE22 1 1
4 5570 1 1 40 GLN HG2 H 1.974 5.423 11.973 1.00 . A A . 129 GLN HG2 1 1
4 5571 1 1 40 GLN HG3 H 0.588 4.809 12.873 1.00 . A A . 129 GLN HG3 1 1
4 5572 1 1 40 GLN N N 0.633 2.518 9.421 1.00 . A A . 129 GLN N 1 1
4 5573 1 1 40 GLN NE2 N 3.146 5.277 14.194 1.00 . A A . 129 GLN NE2 1 1
4 5574 1 1 40 GLN O O 0.567 6.043 9.922 1.00 . A A . 129 GLN O 1 1
4 5575 1 1 40 GLN OE1 O 2.572 3.111 14.119 1.00 . A A . 129 GLN OE1 1 1
4 5576 1 1 41 PHE C C 1.568 6.913 7.428 1.00 . A A . 130 PHE C 1 1
4 5577 1 1 41 PHE CA C 2.577 5.905 7.944 1.00 . A A . 130 PHE CA 1 1
4 5578 1 1 41 PHE CB C 3.371 5.391 6.751 1.00 . A A . 130 PHE CB 1 1
4 5579 1 1 41 PHE CD1 C 4.993 7.305 6.592 1.00 . A A . 130 PHE CD1 1 1
4 5580 1 1 41 PHE CD2 C 5.856 5.082 6.599 1.00 . A A . 130 PHE CD2 1 1
4 5581 1 1 41 PHE CE1 C 6.275 7.805 6.487 1.00 . A A . 130 PHE CE1 1 1
4 5582 1 1 41 PHE CE2 C 7.141 5.577 6.496 1.00 . A A . 130 PHE CE2 1 1
4 5583 1 1 41 PHE CG C 4.767 5.939 6.650 1.00 . A A . 130 PHE CG 1 1
4 5584 1 1 41 PHE CZ C 7.351 6.940 6.438 1.00 . A A . 130 PHE CZ 1 1
4 5585 1 1 41 PHE H H 2.176 3.871 8.371 1.00 . A A . 130 PHE H 1 1
4 5586 1 1 41 PHE HA H 3.246 6.388 8.633 1.00 . A A . 130 PHE HA 1 1
4 5587 1 1 41 PHE HB2 H 3.438 4.318 6.810 1.00 . A A . 130 PHE HB2 1 1
4 5588 1 1 41 PHE HB3 H 2.840 5.665 5.850 1.00 . A A . 130 PHE HB3 1 1
4 5589 1 1 41 PHE HD1 H 4.153 7.982 6.631 1.00 . A A . 130 PHE HD1 1 1
4 5590 1 1 41 PHE HD2 H 5.692 4.015 6.644 1.00 . A A . 130 PHE HD2 1 1
4 5591 1 1 41 PHE HE1 H 6.438 8.872 6.442 1.00 . A A . 130 PHE HE1 1 1
4 5592 1 1 41 PHE HE2 H 7.980 4.898 6.458 1.00 . A A . 130 PHE HE2 1 1
4 5593 1 1 41 PHE HZ H 8.355 7.329 6.357 1.00 . A A . 130 PHE HZ 1 1
4 5594 1 1 41 PHE N N 1.930 4.786 8.632 1.00 . A A . 130 PHE N 1 1
4 5595 1 1 41 PHE O O 1.595 8.085 7.804 1.00 . A A . 130 PHE O 1 1
4 5596 1 1 42 PHE C C -1.553 7.290 6.912 1.00 . A A . 131 PHE C 1 1
4 5597 1 1 42 PHE CA C -0.332 7.341 6.016 1.00 . A A . 131 PHE CA 1 1
4 5598 1 1 42 PHE CB C -0.687 6.967 4.576 1.00 . A A . 131 PHE CB 1 1
4 5599 1 1 42 PHE CD1 C -0.205 8.669 2.797 1.00 . A A . 131 PHE CD1 1 1
4 5600 1 1 42 PHE CD2 C -2.313 8.765 3.904 1.00 . A A . 131 PHE CD2 1 1
4 5601 1 1 42 PHE CE1 C -0.552 9.765 2.033 1.00 . A A . 131 PHE CE1 1 1
4 5602 1 1 42 PHE CE2 C -2.667 9.861 3.142 1.00 . A A . 131 PHE CE2 1 1
4 5603 1 1 42 PHE CG C -1.080 8.155 3.739 1.00 . A A . 131 PHE CG 1 1
4 5604 1 1 42 PHE CZ C -1.786 10.362 2.206 1.00 . A A . 131 PHE CZ 1 1
4 5605 1 1 42 PHE H H 0.689 5.514 6.302 1.00 . A A . 131 PHE H 1 1
4 5606 1 1 42 PHE HA H 0.065 8.347 6.032 1.00 . A A . 131 PHE HA 1 1
4 5607 1 1 42 PHE HB2 H 0.167 6.497 4.111 1.00 . A A . 131 PHE HB2 1 1
4 5608 1 1 42 PHE HB3 H -1.516 6.273 4.584 1.00 . A A . 131 PHE HB3 1 1
4 5609 1 1 42 PHE HD1 H 0.759 8.202 2.660 1.00 . A A . 131 PHE HD1 1 1
4 5610 1 1 42 PHE HD2 H -3.003 8.373 4.636 1.00 . A A . 131 PHE HD2 1 1
4 5611 1 1 42 PHE HE1 H 0.140 10.156 1.302 1.00 . A A . 131 PHE HE1 1 1
4 5612 1 1 42 PHE HE2 H -3.632 10.325 3.279 1.00 . A A . 131 PHE HE2 1 1
4 5613 1 1 42 PHE HZ H -2.060 11.220 1.610 1.00 . A A . 131 PHE HZ 1 1
4 5614 1 1 42 PHE N N 0.676 6.460 6.564 1.00 . A A . 131 PHE N 1 1
4 5615 1 1 42 PHE O O -2.618 6.816 6.519 1.00 . A A . 131 PHE O 1 1
4 5616 1 1 43 SER C C -3.694 8.326 8.580 1.00 . A A . 132 SER C 1 1
4 5617 1 1 43 SER CA C -2.381 7.806 9.160 1.00 . A A . 132 SER CA 1 1
4 5618 1 1 43 SER CB C -1.921 8.710 10.302 1.00 . A A . 132 SER CB 1 1
4 5619 1 1 43 SER H H -0.424 8.012 8.380 1.00 . A A . 132 SER H 1 1
4 5620 1 1 43 SER HA H -2.536 6.810 9.542 1.00 . A A . 132 SER HA 1 1
4 5621 1 1 43 SER HB2 H -1.870 9.734 9.952 1.00 . A A . 132 SER HB2 1 1
4 5622 1 1 43 SER HB3 H -2.626 8.637 11.123 1.00 . A A . 132 SER HB3 1 1
4 5623 1 1 43 SER HG H -0.412 7.446 10.423 1.00 . A A . 132 SER HG 1 1
4 5624 1 1 43 SER N N -1.339 7.738 8.142 1.00 . A A . 132 SER N 1 1
4 5625 1 1 43 SER O O -3.776 9.459 8.097 1.00 . A A . 132 SER O 1 1
4 5626 1 1 43 SER OG O -0.637 8.324 10.770 1.00 . A A . 132 SER OG 1 1
4 5627 1 1 44 GLY C C -6.446 6.865 7.039 1.00 . A A . 133 GLY C 1 1
4 5628 1 1 44 GLY CA C -5.998 7.841 8.088 1.00 . A A . 133 GLY CA 1 1
4 5629 1 1 44 GLY H H -4.569 6.582 8.968 1.00 . A A . 133 GLY H 1 1
4 5630 1 1 44 GLY HA2 H -6.721 7.860 8.890 1.00 . A A . 133 GLY HA2 1 1
4 5631 1 1 44 GLY HA3 H -5.933 8.821 7.642 1.00 . A A . 133 GLY HA3 1 1
4 5632 1 1 44 GLY N N -4.709 7.480 8.619 1.00 . A A . 133 GLY N 1 1
4 5633 1 1 44 GLY O O -7.389 7.135 6.304 1.00 . A A . 133 GLY O 1 1
4 5634 1 1 45 LEU C C -6.229 3.366 6.565 1.00 . A A . 134 LEU C 1 1
4 5635 1 1 45 LEU CA C -6.021 4.726 5.932 1.00 . A A . 134 LEU CA 1 1
4 5636 1 1 45 LEU CB C -4.908 4.649 4.906 1.00 . A A . 134 LEU CB 1 1
4 5637 1 1 45 LEU CD1 C -5.199 7.007 4.251 1.00 . A A . 134 LEU CD1 1 1
4 5638 1 1 45 LEU CD2 C -3.833 5.580 2.881 1.00 . A A . 134 LEU CD2 1 1
4 5639 1 1 45 LEU CG C -5.034 5.622 3.752 1.00 . A A . 134 LEU CG 1 1
4 5640 1 1 45 LEU H H -4.976 5.609 7.540 1.00 . A A . 134 LEU H 1 1
4 5641 1 1 45 LEU HA H -6.916 5.002 5.424 1.00 . A A . 134 LEU HA 1 1
4 5642 1 1 45 LEU HB2 H -3.969 4.841 5.402 1.00 . A A . 134 LEU HB2 1 1
4 5643 1 1 45 LEU HB3 H -4.891 3.654 4.502 1.00 . A A . 134 LEU HB3 1 1
4 5644 1 1 45 LEU HD11 H -6.252 7.213 4.348 1.00 . A A . 134 LEU HD11 1 1
4 5645 1 1 45 LEU HD12 H -4.737 7.686 3.548 1.00 . A A . 134 LEU HD12 1 1
4 5646 1 1 45 LEU HD13 H -4.720 7.087 5.225 1.00 . A A . 134 LEU HD13 1 1
4 5647 1 1 45 LEU HD21 H -2.992 5.238 3.461 1.00 . A A . 134 LEU HD21 1 1
4 5648 1 1 45 LEU HD22 H -3.646 6.585 2.515 1.00 . A A . 134 LEU HD22 1 1
4 5649 1 1 45 LEU HD23 H -4.018 4.913 2.060 1.00 . A A . 134 LEU HD23 1 1
4 5650 1 1 45 LEU HG H -5.892 5.369 3.155 1.00 . A A . 134 LEU HG 1 1
4 5651 1 1 45 LEU N N -5.729 5.748 6.932 1.00 . A A . 134 LEU N 1 1
4 5652 1 1 45 LEU O O -5.563 3.017 7.543 1.00 . A A . 134 LEU O 1 1
4 5653 1 1 46 GLU C C -6.505 0.260 5.831 1.00 . A A . 135 GLU C 1 1
4 5654 1 1 46 GLU CA C -7.427 1.278 6.492 1.00 . A A . 135 GLU CA 1 1
4 5655 1 1 46 GLU CB C -8.900 0.948 6.354 1.00 . A A . 135 GLU CB 1 1
4 5656 1 1 46 GLU CD C -10.730 0.327 4.787 1.00 . A A . 135 GLU CD 1 1
4 5657 1 1 46 GLU CG C -9.252 0.453 5.011 1.00 . A A . 135 GLU CG 1 1
4 5658 1 1 46 GLU H H -7.607 2.894 5.201 1.00 . A A . 135 GLU H 1 1
4 5659 1 1 46 GLU HA H -7.194 1.314 7.495 1.00 . A A . 135 GLU HA 1 1
4 5660 1 1 46 GLU HB2 H -9.159 0.192 7.069 1.00 . A A . 135 GLU HB2 1 1
4 5661 1 1 46 GLU HB3 H -9.472 1.842 6.548 1.00 . A A . 135 GLU HB3 1 1
4 5662 1 1 46 GLU HG2 H -8.829 1.132 4.310 1.00 . A A . 135 GLU HG2 1 1
4 5663 1 1 46 GLU HG3 H -8.794 -0.512 4.892 1.00 . A A . 135 GLU HG3 1 1
4 5664 1 1 46 GLU N N -7.139 2.586 5.988 1.00 . A A . 135 GLU N 1 1
4 5665 1 1 46 GLU O O -6.895 -0.768 5.246 1.00 . A A . 135 GLU O 1 1
4 5666 1 1 46 GLU OE1 O -11.214 0.849 3.777 1.00 . A A . 135 GLU OE1 1 1
4 5667 1 1 46 GLU OE2 O -11.413 -0.300 5.628 1.00 . A A . 135 GLU OE2 1 1
4 5668 1 1 47 ILE C C -3.973 -1.441 6.342 1.00 . A A . 136 ILE C 1 1
4 5669 1 1 47 ILE CA C -4.199 -0.255 5.427 1.00 . A A . 136 ILE CA 1 1
4 5670 1 1 47 ILE CB C -2.901 0.550 5.261 1.00 . A A . 136 ILE CB 1 1
4 5671 1 1 47 ILE CD1 C -2.313 2.842 4.415 1.00 . A A . 136 ILE CD1 1 1
4 5672 1 1 47 ILE CG1 C -3.073 1.565 4.173 1.00 . A A . 136 ILE CG1 1 1
4 5673 1 1 47 ILE CG2 C -1.750 -0.364 4.908 1.00 . A A . 136 ILE CG2 1 1
4 5674 1 1 47 ILE H H -5.023 1.458 6.350 1.00 . A A . 136 ILE H 1 1
4 5675 1 1 47 ILE HA H -4.505 -0.620 4.462 1.00 . A A . 136 ILE HA 1 1
4 5676 1 1 47 ILE HB H -2.673 1.072 6.181 1.00 . A A . 136 ILE HB 1 1
4 5677 1 1 47 ILE HD11 H -2.268 3.410 3.497 1.00 . A A . 136 ILE HD11 1 1
4 5678 1 1 47 ILE HD12 H -1.315 2.614 4.757 1.00 . A A . 136 ILE HD12 1 1
4 5679 1 1 47 ILE HD13 H -2.835 3.417 5.164 1.00 . A A . 136 ILE HD13 1 1
4 5680 1 1 47 ILE HG12 H -2.698 1.130 3.257 1.00 . A A . 136 ILE HG12 1 1
4 5681 1 1 47 ILE HG13 H -4.128 1.810 4.069 1.00 . A A . 136 ILE HG13 1 1
4 5682 1 1 47 ILE HG21 H -1.538 -1.021 5.736 1.00 . A A . 136 ILE HG21 1 1
4 5683 1 1 47 ILE HG22 H -0.883 0.231 4.683 1.00 . A A . 136 ILE HG22 1 1
4 5684 1 1 47 ILE HG23 H -2.015 -0.948 4.040 1.00 . A A . 136 ILE HG23 1 1
4 5685 1 1 47 ILE N N -5.247 0.585 5.942 1.00 . A A . 136 ILE N 1 1
4 5686 1 1 47 ILE O O -3.694 -1.285 7.532 1.00 . A A . 136 ILE O 1 1
4 5687 1 1 48 VAL C C -2.582 -4.181 6.868 1.00 . A A . 137 VAL C 1 1
4 5688 1 1 48 VAL CA C -4.034 -3.852 6.544 1.00 . A A . 137 VAL CA 1 1
4 5689 1 1 48 VAL CB C -4.678 -5.058 5.818 1.00 . A A . 137 VAL CB 1 1
4 5690 1 1 48 VAL CG1 C -4.050 -5.277 4.452 1.00 . A A . 137 VAL CG1 1 1
4 5691 1 1 48 VAL CG2 C -4.552 -6.319 6.662 1.00 . A A . 137 VAL CG2 1 1
4 5692 1 1 48 VAL H H -4.325 -2.681 4.812 1.00 . A A . 137 VAL H 1 1
4 5693 1 1 48 VAL HA H -4.567 -3.689 7.463 1.00 . A A . 137 VAL HA 1 1
4 5694 1 1 48 VAL HB H -5.729 -4.850 5.677 1.00 . A A . 137 VAL HB 1 1
4 5695 1 1 48 VAL HG11 H -4.458 -6.172 4.002 1.00 . A A . 137 VAL HG11 1 1
4 5696 1 1 48 VAL HG12 H -2.981 -5.388 4.562 1.00 . A A . 137 VAL HG12 1 1
4 5697 1 1 48 VAL HG13 H -4.258 -4.429 3.818 1.00 . A A . 137 VAL HG13 1 1
4 5698 1 1 48 VAL HG21 H -5.011 -6.155 7.625 1.00 . A A . 137 VAL HG21 1 1
4 5699 1 1 48 VAL HG22 H -3.501 -6.555 6.796 1.00 . A A . 137 VAL HG22 1 1
4 5700 1 1 48 VAL HG23 H -5.044 -7.137 6.161 1.00 . A A . 137 VAL HG23 1 1
4 5701 1 1 48 VAL N N -4.135 -2.629 5.775 1.00 . A A . 137 VAL N 1 1
4 5702 1 1 48 VAL O O -1.721 -4.190 5.984 1.00 . A A . 137 VAL O 1 1
4 5703 1 1 49 PRO C C -0.626 -6.222 7.889 1.00 . A A . 138 PRO C 1 1
4 5704 1 1 49 PRO CA C -0.974 -4.908 8.562 1.00 . A A . 138 PRO CA 1 1
4 5705 1 1 49 PRO CB C -1.106 -5.093 10.077 1.00 . A A . 138 PRO CB 1 1
4 5706 1 1 49 PRO CD C -3.199 -4.267 9.290 1.00 . A A . 138 PRO CD 1 1
4 5707 1 1 49 PRO CG C -2.269 -4.250 10.468 1.00 . A A . 138 PRO CG 1 1
4 5708 1 1 49 PRO HA H -0.204 -4.185 8.345 1.00 . A A . 138 PRO HA 1 1
4 5709 1 1 49 PRO HB2 H -1.283 -6.135 10.299 1.00 . A A . 138 PRO HB2 1 1
4 5710 1 1 49 PRO HB3 H -0.200 -4.764 10.564 1.00 . A A . 138 PRO HB3 1 1
4 5711 1 1 49 PRO HD2 H -3.887 -5.096 9.363 1.00 . A A . 138 PRO HD2 1 1
4 5712 1 1 49 PRO HD3 H -3.735 -3.332 9.220 1.00 . A A . 138 PRO HD3 1 1
4 5713 1 1 49 PRO HG2 H -2.753 -4.673 11.336 1.00 . A A . 138 PRO HG2 1 1
4 5714 1 1 49 PRO HG3 H -1.940 -3.242 10.673 1.00 . A A . 138 PRO HG3 1 1
4 5715 1 1 49 PRO N N -2.286 -4.436 8.147 1.00 . A A . 138 PRO N 1 1
4 5716 1 1 49 PRO O O -1.184 -7.266 8.236 1.00 . A A . 138 PRO O 1 1
4 5717 1 1 50 ASN C C -0.053 -7.822 5.072 1.00 . A A . 139 ASN C 1 1
4 5718 1 1 50 ASN CA C 0.823 -7.324 6.224 1.00 . A A . 139 ASN CA 1 1
4 5719 1 1 50 ASN CB C 1.115 -8.453 7.231 1.00 . A A . 139 ASN CB 1 1
4 5720 1 1 50 ASN CG C 2.125 -9.468 6.715 1.00 . A A . 139 ASN CG 1 1
4 5721 1 1 50 ASN H H 0.467 -5.225 6.519 1.00 . A A . 139 ASN H 1 1
4 5722 1 1 50 ASN HA H 1.765 -7.005 5.798 1.00 . A A . 139 ASN HA 1 1
4 5723 1 1 50 ASN HB2 H 1.504 -8.021 8.141 1.00 . A A . 139 ASN HB2 1 1
4 5724 1 1 50 ASN HB3 H 0.192 -8.971 7.452 1.00 . A A . 139 ASN HB3 1 1
4 5725 1 1 50 ASN HD21 H 3.619 -8.372 7.421 1.00 . A A . 139 ASN HD21 1 1
4 5726 1 1 50 ASN HD22 H 4.077 -9.831 6.617 1.00 . A A . 139 ASN HD22 1 1
4 5727 1 1 50 ASN N N 0.237 -6.136 6.874 1.00 . A A . 139 ASN N 1 1
4 5728 1 1 50 ASN ND2 N 3.400 -9.196 6.940 1.00 . A A . 139 ASN ND2 1 1
4 5729 1 1 50 ASN O O 0.108 -8.936 4.577 1.00 . A A . 139 ASN O 1 1
4 5730 1 1 50 ASN OD1 O 1.767 -10.488 6.124 1.00 . A A . 139 ASN OD1 1 1
4 5731 1 1 51 GLY C C -0.563 -6.488 2.333 1.00 . A A . 140 GLY C 1 1
4 5732 1 1 51 GLY CA C -1.534 -7.121 3.292 1.00 . A A . 140 GLY CA 1 1
4 5733 1 1 51 GLY H H -1.261 -6.225 5.199 1.00 . A A . 140 GLY H 1 1
4 5734 1 1 51 GLY HA2 H -1.659 -8.170 3.060 1.00 . A A . 140 GLY HA2 1 1
4 5735 1 1 51 GLY HA3 H -2.478 -6.611 3.232 1.00 . A A . 140 GLY HA3 1 1
4 5736 1 1 51 GLY N N -0.973 -6.970 4.628 1.00 . A A . 140 GLY N 1 1
4 5737 1 1 51 GLY O O -0.787 -6.352 1.129 1.00 . A A . 140 GLY O 1 1
4 5738 1 1 52 ILE C C 2.812 -6.384 2.519 1.00 . A A . 141 ILE C 1 1
4 5739 1 1 52 ILE CA C 1.651 -5.449 2.371 1.00 . A A . 141 ILE CA 1 1
4 5740 1 1 52 ILE CB C 2.016 -4.215 3.173 1.00 . A A . 141 ILE CB 1 1
4 5741 1 1 52 ILE CD1 C 0.873 -2.581 4.733 1.00 . A A . 141 ILE CD1 1 1
4 5742 1 1 52 ILE CG1 C 0.756 -3.422 3.498 1.00 . A A . 141 ILE CG1 1 1
4 5743 1 1 52 ILE CG2 C 3.052 -3.380 2.447 1.00 . A A . 141 ILE CG2 1 1
4 5744 1 1 52 ILE H H 0.510 -6.160 3.937 1.00 . A A . 141 ILE H 1 1
4 5745 1 1 52 ILE HA H 1.470 -5.182 1.325 1.00 . A A . 141 ILE HA 1 1
4 5746 1 1 52 ILE HB H 2.467 -4.555 4.084 1.00 . A A . 141 ILE HB 1 1
4 5747 1 1 52 ILE HD11 H 0.327 -1.659 4.597 1.00 . A A . 141 ILE HD11 1 1
4 5748 1 1 52 ILE HD12 H 1.907 -2.369 4.918 1.00 . A A . 141 ILE HD12 1 1
4 5749 1 1 52 ILE HD13 H 0.461 -3.119 5.568 1.00 . A A . 141 ILE HD13 1 1
4 5750 1 1 52 ILE HG12 H 0.535 -2.769 2.681 1.00 . A A . 141 ILE HG12 1 1
4 5751 1 1 52 ILE HG13 H -0.069 -4.116 3.644 1.00 . A A . 141 ILE HG13 1 1
4 5752 1 1 52 ILE HG21 H 4.037 -3.799 2.619 1.00 . A A . 141 ILE HG21 1 1
4 5753 1 1 52 ILE HG22 H 3.014 -2.371 2.813 1.00 . A A . 141 ILE HG22 1 1
4 5754 1 1 52 ILE HG23 H 2.841 -3.392 1.387 1.00 . A A . 141 ILE HG23 1 1
4 5755 1 1 52 ILE N N 0.502 -6.059 2.966 1.00 . A A . 141 ILE N 1 1
4 5756 1 1 52 ILE O O 3.035 -6.907 3.613 1.00 . A A . 141 ILE O 1 1
4 5757 1 1 53 THR C C 5.658 -7.068 0.413 1.00 . A A . 142 THR C 1 1
4 5758 1 1 53 THR CA C 4.762 -7.353 1.578 1.00 . A A . 142 THR CA 1 1
4 5759 1 1 53 THR CB C 4.536 -8.867 1.651 1.00 . A A . 142 THR CB 1 1
4 5760 1 1 53 THR CG2 C 5.846 -9.538 2.042 1.00 . A A . 142 THR CG2 1 1
4 5761 1 1 53 THR H H 3.321 -6.172 0.607 1.00 . A A . 142 THR H 1 1
4 5762 1 1 53 THR HA H 5.264 -7.048 2.481 1.00 . A A . 142 THR HA 1 1
4 5763 1 1 53 THR HB H 4.238 -9.209 0.676 1.00 . A A . 142 THR HB 1 1
4 5764 1 1 53 THR HG1 H 3.408 -8.456 3.222 1.00 . A A . 142 THR HG1 1 1
4 5765 1 1 53 THR HG21 H 6.165 -9.163 3.007 1.00 . A A . 142 THR HG21 1 1
4 5766 1 1 53 THR HG22 H 6.605 -9.302 1.307 1.00 . A A . 142 THR HG22 1 1
4 5767 1 1 53 THR HG23 H 5.710 -10.606 2.095 1.00 . A A . 142 THR HG23 1 1
4 5768 1 1 53 THR N N 3.559 -6.584 1.469 1.00 . A A . 142 THR N 1 1
4 5769 1 1 53 THR O O 5.412 -7.509 -0.711 1.00 . A A . 142 THR O 1 1
4 5770 1 1 53 THR OG1 O 3.518 -9.198 2.609 1.00 . A A . 142 THR OG1 1 1
4 5771 1 1 54 LEU C C 8.403 -7.439 -0.563 1.00 . A A . 143 LEU C 1 1
4 5772 1 1 54 LEU CA C 7.733 -6.100 -0.268 1.00 . A A . 143 LEU CA 1 1
4 5773 1 1 54 LEU CB C 8.748 -5.082 0.277 1.00 . A A . 143 LEU CB 1 1
4 5774 1 1 54 LEU CD1 C 9.216 -6.441 2.356 1.00 . A A . 143 LEU CD1 1 1
4 5775 1 1 54 LEU CD2 C 10.159 -4.184 2.037 1.00 . A A . 143 LEU CD2 1 1
4 5776 1 1 54 LEU CG C 8.979 -5.064 1.782 1.00 . A A . 143 LEU CG 1 1
4 5777 1 1 54 LEU H H 6.663 -5.784 1.529 1.00 . A A . 143 LEU H 1 1
4 5778 1 1 54 LEU HA H 7.306 -5.716 -1.182 1.00 . A A . 143 LEU HA 1 1
4 5779 1 1 54 LEU HB2 H 9.714 -5.256 -0.182 1.00 . A A . 143 LEU HB2 1 1
4 5780 1 1 54 LEU HB3 H 8.416 -4.098 -0.012 1.00 . A A . 143 LEU HB3 1 1
4 5781 1 1 54 LEU HD11 H 9.884 -7.013 1.703 1.00 . A A . 143 LEU HD11 1 1
4 5782 1 1 54 LEU HD12 H 8.270 -6.958 2.442 1.00 . A A . 143 LEU HD12 1 1
4 5783 1 1 54 LEU HD13 H 9.655 -6.335 3.327 1.00 . A A . 143 LEU HD13 1 1
4 5784 1 1 54 LEU HD21 H 10.829 -4.281 1.191 1.00 . A A . 143 LEU HD21 1 1
4 5785 1 1 54 LEU HD22 H 10.657 -4.495 2.943 1.00 . A A . 143 LEU HD22 1 1
4 5786 1 1 54 LEU HD23 H 9.829 -3.164 2.128 1.00 . A A . 143 LEU HD23 1 1
4 5787 1 1 54 LEU HG H 8.133 -4.636 2.283 1.00 . A A . 143 LEU HG 1 1
4 5788 1 1 54 LEU N N 6.655 -6.276 0.675 1.00 . A A . 143 LEU N 1 1
4 5789 1 1 54 LEU O O 8.529 -8.288 0.320 1.00 . A A . 143 LEU O 1 1
4 5790 1 1 55 PRO C C 10.959 -8.577 -1.340 1.00 . A A . 144 PRO C 1 1
4 5791 1 1 55 PRO CA C 9.679 -8.772 -2.135 1.00 . A A . 144 PRO CA 1 1
4 5792 1 1 55 PRO CB C 9.932 -8.633 -3.643 1.00 . A A . 144 PRO CB 1 1
4 5793 1 1 55 PRO CD C 8.264 -7.024 -3.022 1.00 . A A . 144 PRO CD 1 1
4 5794 1 1 55 PRO CG C 9.335 -7.322 -4.033 1.00 . A A . 144 PRO CG 1 1
4 5795 1 1 55 PRO HA H 9.255 -9.741 -1.913 1.00 . A A . 144 PRO HA 1 1
4 5796 1 1 55 PRO HB2 H 10.989 -8.654 -3.833 1.00 . A A . 144 PRO HB2 1 1
4 5797 1 1 55 PRO HB3 H 9.463 -9.446 -4.163 1.00 . A A . 144 PRO HB3 1 1
4 5798 1 1 55 PRO HD2 H 8.172 -5.958 -2.864 1.00 . A A . 144 PRO HD2 1 1
4 5799 1 1 55 PRO HD3 H 7.319 -7.443 -3.336 1.00 . A A . 144 PRO HD3 1 1
4 5800 1 1 55 PRO HG2 H 10.094 -6.555 -4.010 1.00 . A A . 144 PRO HG2 1 1
4 5801 1 1 55 PRO HG3 H 8.907 -7.396 -5.022 1.00 . A A . 144 PRO HG3 1 1
4 5802 1 1 55 PRO N N 8.757 -7.698 -1.821 1.00 . A A . 144 PRO N 1 1
4 5803 1 1 55 PRO O O 11.645 -7.566 -1.489 1.00 . A A . 144 PRO O 1 1
4 5804 1 1 56 VAL C C 13.661 -10.044 0.018 1.00 . A A . 145 VAL C 1 1
4 5805 1 1 56 VAL CA C 12.373 -9.364 0.440 1.00 . A A . 145 VAL CA 1 1
4 5806 1 1 56 VAL CB C 12.046 -9.917 1.841 1.00 . A A . 145 VAL CB 1 1
4 5807 1 1 56 VAL CG1 C 10.813 -9.276 2.427 1.00 . A A . 145 VAL CG1 1 1
4 5808 1 1 56 VAL CG2 C 11.898 -11.432 1.817 1.00 . A A . 145 VAL CG2 1 1
4 5809 1 1 56 VAL H H 10.705 -10.316 -0.437 1.00 . A A . 145 VAL H 1 1
4 5810 1 1 56 VAL HA H 12.556 -8.305 0.532 1.00 . A A . 145 VAL HA 1 1
4 5811 1 1 56 VAL HB H 12.883 -9.674 2.481 1.00 . A A . 145 VAL HB 1 1
4 5812 1 1 56 VAL HG11 H 9.978 -9.419 1.759 1.00 . A A . 145 VAL HG11 1 1
4 5813 1 1 56 VAL HG12 H 10.989 -8.223 2.568 1.00 . A A . 145 VAL HG12 1 1
4 5814 1 1 56 VAL HG13 H 10.595 -9.733 3.378 1.00 . A A . 145 VAL HG13 1 1
4 5815 1 1 56 VAL HG21 H 11.649 -11.786 2.807 1.00 . A A . 145 VAL HG21 1 1
4 5816 1 1 56 VAL HG22 H 12.828 -11.879 1.497 1.00 . A A . 145 VAL HG22 1 1
4 5817 1 1 56 VAL HG23 H 11.112 -11.706 1.129 1.00 . A A . 145 VAL HG23 1 1
4 5818 1 1 56 VAL N N 11.280 -9.539 -0.501 1.00 . A A . 145 VAL N 1 1
4 5819 1 1 56 VAL O O 13.685 -11.066 -0.669 1.00 . A A . 145 VAL O 1 1
4 5820 1 1 57 ASP C C 16.736 -9.914 1.610 1.00 . A A . 146 ASP C 1 1
4 5821 1 1 57 ASP CA C 16.086 -9.832 0.237 1.00 . A A . 146 ASP CA 1 1
4 5822 1 1 57 ASP CB C 16.820 -8.835 -0.661 1.00 . A A . 146 ASP CB 1 1
4 5823 1 1 57 ASP CG C 18.231 -9.261 -0.985 1.00 . A A . 146 ASP CG 1 1
4 5824 1 1 57 ASP H H 14.587 -8.587 0.981 1.00 . A A . 146 ASP H 1 1
4 5825 1 1 57 ASP HA H 16.074 -10.810 -0.223 1.00 . A A . 146 ASP HA 1 1
4 5826 1 1 57 ASP HB2 H 16.277 -8.729 -1.587 1.00 . A A . 146 ASP HB2 1 1
4 5827 1 1 57 ASP HB3 H 16.859 -7.877 -0.161 1.00 . A A . 146 ASP HB3 1 1
4 5828 1 1 57 ASP N N 14.728 -9.391 0.435 1.00 . A A . 146 ASP N 1 1
4 5829 1 1 57 ASP O O 16.297 -9.224 2.533 1.00 . A A . 146 ASP O 1 1
4 5830 1 1 57 ASP OD1 O 18.443 -9.874 -2.052 1.00 . A A . 146 ASP OD1 1 1
4 5831 1 1 57 ASP OD2 O 19.134 -8.984 -0.181 1.00 . A A . 146 ASP OD2 1 1
4 5832 1 1 58 PHE C C 19.540 -9.779 3.200 1.00 . A A . 147 PHE C 1 1
4 5833 1 1 58 PHE CA C 18.435 -10.826 3.056 1.00 . A A . 147 PHE CA 1 1
4 5834 1 1 58 PHE CB C 18.994 -12.228 3.256 1.00 . A A . 147 PHE CB 1 1
4 5835 1 1 58 PHE CD1 C 17.716 -14.113 2.198 1.00 . A A . 147 PHE CD1 1 1
4 5836 1 1 58 PHE CD2 C 17.134 -13.450 4.413 1.00 . A A . 147 PHE CD2 1 1
4 5837 1 1 58 PHE CE1 C 16.732 -15.084 2.228 1.00 . A A . 147 PHE CE1 1 1
4 5838 1 1 58 PHE CE2 C 16.150 -14.418 4.449 1.00 . A A . 147 PHE CE2 1 1
4 5839 1 1 58 PHE CG C 17.929 -13.288 3.289 1.00 . A A . 147 PHE CG 1 1
4 5840 1 1 58 PHE CZ C 15.948 -15.236 3.355 1.00 . A A . 147 PHE CZ 1 1
4 5841 1 1 58 PHE H H 18.092 -11.247 1.002 1.00 . A A . 147 PHE H 1 1
4 5842 1 1 58 PHE HA H 17.699 -10.645 3.822 1.00 . A A . 147 PHE HA 1 1
4 5843 1 1 58 PHE HB2 H 19.678 -12.460 2.454 1.00 . A A . 147 PHE HB2 1 1
4 5844 1 1 58 PHE HB3 H 19.519 -12.257 4.195 1.00 . A A . 147 PHE HB3 1 1
4 5845 1 1 58 PHE HD1 H 18.328 -13.996 1.317 1.00 . A A . 147 PHE HD1 1 1
4 5846 1 1 58 PHE HD2 H 17.290 -12.811 5.269 1.00 . A A . 147 PHE HD2 1 1
4 5847 1 1 58 PHE HE1 H 16.575 -15.721 1.371 1.00 . A A . 147 PHE HE1 1 1
4 5848 1 1 58 PHE HE2 H 15.538 -14.536 5.331 1.00 . A A . 147 PHE HE2 1 1
4 5849 1 1 58 PHE HZ H 15.179 -15.994 3.380 1.00 . A A . 147 PHE HZ 1 1
4 5850 1 1 58 PHE N N 17.767 -10.718 1.766 1.00 . A A . 147 PHE N 1 1
4 5851 1 1 58 PHE O O 20.282 -9.779 4.181 1.00 . A A . 147 PHE O 1 1
4 5852 1 1 59 GLN C C 20.018 -6.468 1.949 1.00 . A A . 148 GLN C 1 1
4 5853 1 1 59 GLN CA C 20.644 -7.824 2.232 1.00 . A A . 148 GLN CA 1 1
4 5854 1 1 59 GLN CB C 21.656 -8.085 1.151 1.00 . A A . 148 GLN CB 1 1
4 5855 1 1 59 GLN CD C 23.542 -9.539 0.288 1.00 . A A . 148 GLN CD 1 1
4 5856 1 1 59 GLN CG C 22.453 -9.370 1.330 1.00 . A A . 148 GLN CG 1 1
4 5857 1 1 59 GLN H H 19.054 -8.975 1.431 1.00 . A A . 148 GLN H 1 1
4 5858 1 1 59 GLN HA H 21.132 -7.812 3.193 1.00 . A A . 148 GLN HA 1 1
4 5859 1 1 59 GLN HB2 H 21.098 -8.144 0.230 1.00 . A A . 148 GLN HB2 1 1
4 5860 1 1 59 GLN HB3 H 22.343 -7.252 1.102 1.00 . A A . 148 GLN HB3 1 1
4 5861 1 1 59 GLN HE21 H 23.795 -7.573 0.181 1.00 . A A . 148 GLN HE21 1 1
4 5862 1 1 59 GLN HE22 H 24.806 -8.517 -0.854 1.00 . A A . 148 GLN HE22 1 1
4 5863 1 1 59 GLN HG2 H 22.912 -9.359 2.306 1.00 . A A . 148 GLN HG2 1 1
4 5864 1 1 59 GLN HG3 H 21.776 -10.210 1.262 1.00 . A A . 148 GLN HG3 1 1
4 5865 1 1 59 GLN N N 19.643 -8.891 2.217 1.00 . A A . 148 GLN N 1 1
4 5866 1 1 59 GLN NE2 N 24.104 -8.433 -0.172 1.00 . A A . 148 GLN NE2 1 1
4 5867 1 1 59 GLN O O 20.716 -5.462 1.807 1.00 . A A . 148 GLN O 1 1
4 5868 1 1 59 GLN OE1 O 23.888 -10.659 -0.089 1.00 . A A . 148 GLN OE1 1 1
4 5869 1 1 60 GLY C C 16.650 -5.482 0.882 1.00 . A A . 149 GLY C 1 1
4 5870 1 1 60 GLY CA C 18.014 -5.224 1.492 1.00 . A A . 149 GLY CA 1 1
4 5871 1 1 60 GLY H H 18.220 -7.280 1.975 1.00 . A A . 149 GLY H 1 1
4 5872 1 1 60 GLY HA2 H 17.889 -4.615 2.375 1.00 . A A . 149 GLY HA2 1 1
4 5873 1 1 60 GLY HA3 H 18.618 -4.683 0.779 1.00 . A A . 149 GLY HA3 1 1
4 5874 1 1 60 GLY N N 18.707 -6.446 1.862 1.00 . A A . 149 GLY N 1 1
4 5875 1 1 60 GLY O O 16.403 -5.145 -0.274 1.00 . A A . 149 GLY O 1 1
4 5876 1 1 61 ARG C C 13.573 -5.333 0.770 1.00 . A A . 150 ARG C 1 1
4 5877 1 1 61 ARG CA C 14.414 -6.479 1.291 1.00 . A A . 150 ARG CA 1 1
4 5878 1 1 61 ARG CB C 13.723 -7.130 2.466 1.00 . A A . 150 ARG CB 1 1
4 5879 1 1 61 ARG CD C 12.539 -6.860 4.642 1.00 . A A . 150 ARG CD 1 1
4 5880 1 1 61 ARG CG C 13.421 -6.195 3.625 1.00 . A A . 150 ARG CG 1 1
4 5881 1 1 61 ARG CZ C 11.701 -6.455 6.930 1.00 . A A . 150 ARG CZ 1 1
4 5882 1 1 61 ARG H H 16.110 -6.465 2.531 1.00 . A A . 150 ARG H 1 1
4 5883 1 1 61 ARG HA H 14.464 -7.168 0.524 1.00 . A A . 150 ARG HA 1 1
4 5884 1 1 61 ARG HB2 H 12.813 -7.539 2.103 1.00 . A A . 150 ARG HB2 1 1
4 5885 1 1 61 ARG HB3 H 14.346 -7.931 2.837 1.00 . A A . 150 ARG HB3 1 1
4 5886 1 1 61 ARG HD2 H 11.597 -7.054 4.169 1.00 . A A . 150 ARG HD2 1 1
4 5887 1 1 61 ARG HD3 H 12.999 -7.786 4.942 1.00 . A A . 150 ARG HD3 1 1
4 5888 1 1 61 ARG HE H 12.616 -5.094 5.779 1.00 . A A . 150 ARG HE 1 1
4 5889 1 1 61 ARG HG2 H 14.339 -5.907 4.101 1.00 . A A . 150 ARG HG2 1 1
4 5890 1 1 61 ARG HG3 H 12.912 -5.333 3.249 1.00 . A A . 150 ARG HG3 1 1
4 5891 1 1 61 ARG HH11 H 11.440 -8.355 6.273 1.00 . A A . 150 ARG HH11 1 1
4 5892 1 1 61 ARG HH12 H 10.830 -8.032 7.861 1.00 . A A . 150 ARG HH12 1 1
4 5893 1 1 61 ARG HH21 H 11.810 -4.663 7.870 1.00 . A A . 150 ARG HH21 1 1
4 5894 1 1 61 ARG HH22 H 11.055 -5.933 8.780 1.00 . A A . 150 ARG HH22 1 1
4 5895 1 1 61 ARG N N 15.792 -6.146 1.663 1.00 . A A . 150 ARG N 1 1
4 5896 1 1 61 ARG NE N 12.308 -6.028 5.820 1.00 . A A . 150 ARG NE 1 1
4 5897 1 1 61 ARG NH1 N 11.292 -7.714 7.030 1.00 . A A . 150 ARG NH1 1 1
4 5898 1 1 61 ARG NH2 N 11.506 -5.618 7.940 1.00 . A A . 150 ARG NH2 1 1
4 5899 1 1 61 ARG O O 12.434 -5.515 0.353 1.00 . A A . 150 ARG O 1 1
4 5900 1 1 62 SER C C 13.718 -2.973 -1.240 1.00 . A A . 151 SER C 1 1
4 5901 1 1 62 SER CA C 13.514 -3.006 0.263 1.00 . A A . 151 SER CA 1 1
4 5902 1 1 62 SER CB C 14.074 -1.781 0.947 1.00 . A A . 151 SER CB 1 1
4 5903 1 1 62 SER H H 15.045 -4.168 1.122 1.00 . A A . 151 SER H 1 1
4 5904 1 1 62 SER HA H 12.455 -3.070 0.463 1.00 . A A . 151 SER HA 1 1
4 5905 1 1 62 SER HB2 H 13.693 -0.890 0.469 1.00 . A A . 151 SER HB2 1 1
4 5906 1 1 62 SER HB3 H 13.751 -1.796 1.974 1.00 . A A . 151 SER HB3 1 1
4 5907 1 1 62 SER HG H 15.803 -0.859 0.816 1.00 . A A . 151 SER HG 1 1
4 5908 1 1 62 SER N N 14.137 -4.193 0.802 1.00 . A A . 151 SER N 1 1
4 5909 1 1 62 SER O O 14.828 -2.749 -1.726 1.00 . A A . 151 SER O 1 1
4 5910 1 1 62 SER OG O 15.493 -1.768 0.914 1.00 . A A . 151 SER OG 1 1
4 5911 1 1 63 THR C C 12.232 -2.437 -4.301 1.00 . A A . 152 THR C 1 1
4 5912 1 1 63 THR CA C 12.799 -3.501 -3.382 1.00 . A A . 152 THR CA 1 1
4 5913 1 1 63 THR CB C 12.105 -4.822 -3.712 1.00 . A A . 152 THR CB 1 1
4 5914 1 1 63 THR CG2 C 13.110 -5.957 -3.825 1.00 . A A . 152 THR CG2 1 1
4 5915 1 1 63 THR H H 11.769 -3.200 -1.574 1.00 . A A . 152 THR H 1 1
4 5916 1 1 63 THR HA H 13.849 -3.620 -3.589 1.00 . A A . 152 THR HA 1 1
4 5917 1 1 63 THR HB H 11.595 -4.702 -4.663 1.00 . A A . 152 THR HB 1 1
4 5918 1 1 63 THR HG1 H 11.461 -5.830 -2.133 1.00 . A A . 152 THR HG1 1 1
4 5919 1 1 63 THR HG21 H 13.808 -5.744 -4.622 1.00 . A A . 152 THR HG21 1 1
4 5920 1 1 63 THR HG22 H 12.590 -6.879 -4.039 1.00 . A A . 152 THR HG22 1 1
4 5921 1 1 63 THR HG23 H 13.648 -6.056 -2.893 1.00 . A A . 152 THR HG23 1 1
4 5922 1 1 63 THR N N 12.661 -3.211 -1.978 1.00 . A A . 152 THR N 1 1
4 5923 1 1 63 THR O O 11.869 -1.320 -3.885 1.00 . A A . 152 THR O 1 1
4 5924 1 1 63 THR OG1 O 11.133 -5.115 -2.699 1.00 . A A . 152 THR OG1 1 1
4 5925 1 1 64 GLY C C 10.088 -1.784 -6.223 1.00 . A A . 153 GLY C 1 1
4 5926 1 1 64 GLY CA C 11.540 -1.992 -6.550 1.00 . A A . 153 GLY CA 1 1
4 5927 1 1 64 GLY H H 12.598 -3.652 -5.843 1.00 . A A . 153 GLY H 1 1
4 5928 1 1 64 GLY HA2 H 12.035 -1.032 -6.590 1.00 . A A . 153 GLY HA2 1 1
4 5929 1 1 64 GLY HA3 H 11.619 -2.472 -7.513 1.00 . A A . 153 GLY HA3 1 1
4 5930 1 1 64 GLY N N 12.182 -2.806 -5.570 1.00 . A A . 153 GLY N 1 1
4 5931 1 1 64 GLY O O 9.640 -0.658 -6.152 1.00 . A A . 153 GLY O 1 1
4 5932 1 1 65 GLU C C 7.335 -3.761 -4.841 1.00 . A A . 154 GLU C 1 1
4 5933 1 1 65 GLU CA C 7.901 -2.730 -5.814 1.00 . A A . 154 GLU CA 1 1
4 5934 1 1 65 GLU CB C 7.234 -2.842 -7.166 1.00 . A A . 154 GLU CB 1 1
4 5935 1 1 65 GLU CD C 6.856 -1.646 -9.337 1.00 . A A . 154 GLU CD 1 1
4 5936 1 1 65 GLU CG C 7.714 -1.781 -8.093 1.00 . A A . 154 GLU CG 1 1
4 5937 1 1 65 GLU H H 9.754 -3.742 -5.925 1.00 . A A . 154 GLU H 1 1
4 5938 1 1 65 GLU HA H 7.710 -1.739 -5.430 1.00 . A A . 154 GLU HA 1 1
4 5939 1 1 65 GLU HB2 H 7.461 -3.804 -7.594 1.00 . A A . 154 GLU HB2 1 1
4 5940 1 1 65 GLU HB3 H 6.189 -2.735 -7.064 1.00 . A A . 154 GLU HB3 1 1
4 5941 1 1 65 GLU HG2 H 7.773 -0.829 -7.538 1.00 . A A . 154 GLU HG2 1 1
4 5942 1 1 65 GLU HG3 H 8.689 -2.065 -8.388 1.00 . A A . 154 GLU HG3 1 1
4 5943 1 1 65 GLU N N 9.340 -2.860 -5.987 1.00 . A A . 154 GLU N 1 1
4 5944 1 1 65 GLU O O 7.656 -4.940 -4.930 1.00 . A A . 154 GLU O 1 1
4 5945 1 1 65 GLU OE1 O 5.730 -1.111 -9.258 1.00 . A A . 154 GLU OE1 1 1
4 5946 1 1 65 GLU OE2 O 7.313 -2.081 -10.418 1.00 . A A . 154 GLU OE2 1 1
4 5947 1 1 66 ALA C C 4.395 -4.193 -2.949 1.00 . A A . 155 ALA C 1 1
4 5948 1 1 66 ALA CA C 5.906 -4.133 -2.878 1.00 . A A . 155 ALA CA 1 1
4 5949 1 1 66 ALA CB C 6.283 -3.580 -1.537 1.00 . A A . 155 ALA CB 1 1
4 5950 1 1 66 ALA H H 6.170 -2.365 -4.017 1.00 . A A . 155 ALA H 1 1
4 5951 1 1 66 ALA HA H 6.315 -5.132 -2.943 1.00 . A A . 155 ALA HA 1 1
4 5952 1 1 66 ALA HB1 H 5.838 -2.619 -1.421 1.00 . A A . 155 ALA HB1 1 1
4 5953 1 1 66 ALA HB2 H 7.356 -3.498 -1.471 1.00 . A A . 155 ALA HB2 1 1
4 5954 1 1 66 ALA HB3 H 5.912 -4.247 -0.765 1.00 . A A . 155 ALA HB3 1 1
4 5955 1 1 66 ALA N N 6.462 -3.304 -3.948 1.00 . A A . 155 ALA N 1 1
4 5956 1 1 66 ALA O O 3.752 -3.419 -3.654 1.00 . A A . 155 ALA O 1 1
4 5957 1 1 67 PHE C C 1.692 -4.609 -1.125 1.00 . A A . 156 PHE C 1 1
4 5958 1 1 67 PHE CA C 2.424 -5.385 -2.184 1.00 . A A . 156 PHE CA 1 1
4 5959 1 1 67 PHE CB C 2.257 -6.868 -1.962 1.00 . A A . 156 PHE CB 1 1
4 5960 1 1 67 PHE CD1 C 3.304 -7.218 -4.228 1.00 . A A . 156 PHE CD1 1 1
4 5961 1 1 67 PHE CD2 C 3.472 -8.967 -2.620 1.00 . A A . 156 PHE CD2 1 1
4 5962 1 1 67 PHE CE1 C 4.024 -7.974 -5.133 1.00 . A A . 156 PHE CE1 1 1
4 5963 1 1 67 PHE CE2 C 4.188 -9.731 -3.524 1.00 . A A . 156 PHE CE2 1 1
4 5964 1 1 67 PHE CG C 3.020 -7.704 -2.959 1.00 . A A . 156 PHE CG 1 1
4 5965 1 1 67 PHE CZ C 4.464 -9.234 -4.781 1.00 . A A . 156 PHE CZ 1 1
4 5966 1 1 67 PHE H H 4.416 -5.582 -1.539 1.00 . A A . 156 PHE H 1 1
4 5967 1 1 67 PHE HA H 2.032 -5.119 -3.123 1.00 . A A . 156 PHE HA 1 1
4 5968 1 1 67 PHE HB2 H 2.635 -7.105 -0.969 1.00 . A A . 156 PHE HB2 1 1
4 5969 1 1 67 PHE HB3 H 1.209 -7.111 -2.029 1.00 . A A . 156 PHE HB3 1 1
4 5970 1 1 67 PHE HD1 H 2.960 -6.234 -4.509 1.00 . A A . 156 PHE HD1 1 1
4 5971 1 1 67 PHE HD2 H 3.257 -9.360 -1.637 1.00 . A A . 156 PHE HD2 1 1
4 5972 1 1 67 PHE HE1 H 4.235 -7.582 -6.117 1.00 . A A . 156 PHE HE1 1 1
4 5973 1 1 67 PHE HE2 H 4.531 -10.717 -3.247 1.00 . A A . 156 PHE HE2 1 1
4 5974 1 1 67 PHE HZ H 5.027 -9.827 -5.486 1.00 . A A . 156 PHE HZ 1 1
4 5975 1 1 67 PHE N N 3.842 -5.090 -2.163 1.00 . A A . 156 PHE N 1 1
4 5976 1 1 67 PHE O O 2.208 -4.477 -0.042 1.00 . A A . 156 PHE O 1 1
4 5977 1 1 68 VAL C C -1.735 -3.358 -0.619 1.00 . A A . 157 VAL C 1 1
4 5978 1 1 68 VAL CA C -0.215 -3.242 -0.463 1.00 . A A . 157 VAL CA 1 1
4 5979 1 1 68 VAL CB C 0.191 -1.785 -0.554 1.00 . A A . 157 VAL CB 1 1
4 5980 1 1 68 VAL CG1 C 0.794 -1.280 0.735 1.00 . A A . 157 VAL CG1 1 1
4 5981 1 1 68 VAL CG2 C 1.199 -1.691 -1.616 1.00 . A A . 157 VAL CG2 1 1
4 5982 1 1 68 VAL H H 0.186 -4.064 -2.377 1.00 . A A . 157 VAL H 1 1
4 5983 1 1 68 VAL HA H 0.090 -3.595 0.492 1.00 . A A . 157 VAL HA 1 1
4 5984 1 1 68 VAL HB H -0.660 -1.183 -0.821 1.00 . A A . 157 VAL HB 1 1
4 5985 1 1 68 VAL HG11 H 0.035 -1.182 1.484 1.00 . A A . 157 VAL HG11 1 1
4 5986 1 1 68 VAL HG12 H 1.249 -0.325 0.549 1.00 . A A . 157 VAL HG12 1 1
4 5987 1 1 68 VAL HG13 H 1.547 -1.974 1.074 1.00 . A A . 157 VAL HG13 1 1
4 5988 1 1 68 VAL HG21 H 1.793 -2.588 -1.547 1.00 . A A . 157 VAL HG21 1 1
4 5989 1 1 68 VAL HG22 H 1.799 -0.833 -1.450 1.00 . A A . 157 VAL HG22 1 1
4 5990 1 1 68 VAL HG23 H 0.716 -1.651 -2.583 1.00 . A A . 157 VAL HG23 1 1
4 5991 1 1 68 VAL N N 0.522 -4.029 -1.451 1.00 . A A . 157 VAL N 1 1
4 5992 1 1 68 VAL O O -2.317 -2.951 -1.640 1.00 . A A . 157 VAL O 1 1
4 5993 1 1 69 GLN C C -4.584 -3.198 1.302 1.00 . A A . 158 GLN C 1 1
4 5994 1 1 69 GLN CA C -3.815 -4.174 0.413 1.00 . A A . 158 GLN CA 1 1
4 5995 1 1 69 GLN CB C -4.088 -5.605 0.871 1.00 . A A . 158 GLN CB 1 1
4 5996 1 1 69 GLN CD C -5.794 -7.195 1.833 1.00 . A A . 158 GLN CD 1 1
4 5997 1 1 69 GLN CG C -5.560 -5.893 1.102 1.00 . A A . 158 GLN CG 1 1
4 5998 1 1 69 GLN H H -1.818 -4.155 1.196 1.00 . A A . 158 GLN H 1 1
4 5999 1 1 69 GLN HA H -4.174 -4.056 -0.592 1.00 . A A . 158 GLN HA 1 1
4 6000 1 1 69 GLN HB2 H -3.722 -6.288 0.119 1.00 . A A . 158 GLN HB2 1 1
4 6001 1 1 69 GLN HB3 H -3.560 -5.781 1.795 1.00 . A A . 158 GLN HB3 1 1
4 6002 1 1 69 GLN HE21 H -7.563 -7.399 0.960 1.00 . A A . 158 GLN HE21 1 1
4 6003 1 1 69 GLN HE22 H -7.120 -8.656 2.060 1.00 . A A . 158 GLN HE22 1 1
4 6004 1 1 69 GLN HG2 H -5.984 -5.090 1.686 1.00 . A A . 158 GLN HG2 1 1
4 6005 1 1 69 GLN HG3 H -6.059 -5.940 0.144 1.00 . A A . 158 GLN HG3 1 1
4 6006 1 1 69 GLN N N -2.359 -3.911 0.410 1.00 . A A . 158 GLN N 1 1
4 6007 1 1 69 GLN NE2 N -6.936 -7.814 1.592 1.00 . A A . 158 GLN NE2 1 1
4 6008 1 1 69 GLN O O -4.265 -3.026 2.480 1.00 . A A . 158 GLN O 1 1
4 6009 1 1 69 GLN OE1 O -4.957 -7.639 2.620 1.00 . A A . 158 GLN OE1 1 1
4 6010 1 1 70 PHE C C -7.809 -1.942 1.341 1.00 . A A . 159 PHE C 1 1
4 6011 1 1 70 PHE CA C -6.355 -1.520 1.419 1.00 . A A . 159 PHE CA 1 1
4 6012 1 1 70 PHE CB C -6.146 -0.126 0.795 1.00 . A A . 159 PHE CB 1 1
4 6013 1 1 70 PHE CD1 C -3.636 -0.421 0.884 1.00 . A A . 159 PHE CD1 1 1
4 6014 1 1 70 PHE CD2 C -4.506 1.774 1.020 1.00 . A A . 159 PHE CD2 1 1
4 6015 1 1 70 PHE CE1 C -2.361 0.073 0.984 1.00 . A A . 159 PHE CE1 1 1
4 6016 1 1 70 PHE CE2 C -3.229 2.277 1.116 1.00 . A A . 159 PHE CE2 1 1
4 6017 1 1 70 PHE CG C -4.733 0.417 0.904 1.00 . A A . 159 PHE CG 1 1
4 6018 1 1 70 PHE CZ C -2.152 1.424 1.101 1.00 . A A . 159 PHE CZ 1 1
4 6019 1 1 70 PHE H H -5.896 -2.815 -0.192 1.00 . A A . 159 PHE H 1 1
4 6020 1 1 70 PHE HA H -6.041 -1.503 2.456 1.00 . A A . 159 PHE HA 1 1
4 6021 1 1 70 PHE HB2 H -6.402 -0.169 -0.251 1.00 . A A . 159 PHE HB2 1 1
4 6022 1 1 70 PHE HB3 H -6.804 0.578 1.291 1.00 . A A . 159 PHE HB3 1 1
4 6023 1 1 70 PHE HD1 H -3.790 -1.484 0.793 1.00 . A A . 159 PHE HD1 1 1
4 6024 1 1 70 PHE HD2 H -5.343 2.452 1.027 1.00 . A A . 159 PHE HD2 1 1
4 6025 1 1 70 PHE HE1 H -1.526 -0.600 0.965 1.00 . A A . 159 PHE HE1 1 1
4 6026 1 1 70 PHE HE2 H -3.075 3.339 1.209 1.00 . A A . 159 PHE HE2 1 1
4 6027 1 1 70 PHE HZ H -1.148 1.815 1.180 1.00 . A A . 159 PHE HZ 1 1
4 6028 1 1 70 PHE N N -5.583 -2.534 0.714 1.00 . A A . 159 PHE N 1 1
4 6029 1 1 70 PHE O O -8.329 -2.119 0.245 1.00 . A A . 159 PHE O 1 1
4 6030 1 1 71 ALA C C -10.801 -2.053 1.635 1.00 . A A . 160 ALA C 1 1
4 6031 1 1 71 ALA CA C -9.789 -2.732 2.553 1.00 . A A . 160 ALA CA 1 1
4 6032 1 1 71 ALA CB C -10.307 -2.705 3.964 1.00 . A A . 160 ALA CB 1 1
4 6033 1 1 71 ALA H H -8.024 -1.814 3.334 1.00 . A A . 160 ALA H 1 1
4 6034 1 1 71 ALA HA H -9.688 -3.766 2.256 1.00 . A A . 160 ALA HA 1 1
4 6035 1 1 71 ALA HB1 H -10.410 -3.713 4.339 1.00 . A A . 160 ALA HB1 1 1
4 6036 1 1 71 ALA HB2 H -11.264 -2.208 3.972 1.00 . A A . 160 ALA HB2 1 1
4 6037 1 1 71 ALA HB3 H -9.616 -2.155 4.576 1.00 . A A . 160 ALA HB3 1 1
4 6038 1 1 71 ALA N N -8.452 -2.112 2.496 1.00 . A A . 160 ALA N 1 1
4 6039 1 1 71 ALA O O -11.777 -2.662 1.198 1.00 . A A . 160 ALA O 1 1
4 6040 1 1 72 SER C C -10.512 0.935 -0.355 1.00 . A A . 161 SER C 1 1
4 6041 1 1 72 SER CA C -11.388 -0.014 0.459 1.00 . A A . 161 SER CA 1 1
4 6042 1 1 72 SER CB C -12.484 0.772 1.181 1.00 . A A . 161 SER CB 1 1
4 6043 1 1 72 SER H H -9.847 -0.354 1.873 1.00 . A A . 161 SER H 1 1
4 6044 1 1 72 SER HA H -11.853 -0.716 -0.220 1.00 . A A . 161 SER HA 1 1
4 6045 1 1 72 SER HB2 H -12.039 1.566 1.750 1.00 . A A . 161 SER HB2 1 1
4 6046 1 1 72 SER HB3 H -13.163 1.192 0.452 1.00 . A A . 161 SER HB3 1 1
4 6047 1 1 72 SER HG H -12.646 -0.312 2.798 1.00 . A A . 161 SER HG 1 1
4 6048 1 1 72 SER N N -10.580 -0.782 1.399 1.00 . A A . 161 SER N 1 1
4 6049 1 1 72 SER O O -9.396 1.285 0.042 1.00 . A A . 161 SER O 1 1
4 6050 1 1 72 SER OG O -13.219 -0.057 2.060 1.00 . A A . 161 SER OG 1 1
4 6051 1 1 73 GLN C C -9.989 3.488 -2.212 1.00 . A A . 162 GLN C 1 1
4 6052 1 1 73 GLN CA C -10.277 2.041 -2.520 1.00 . A A . 162 GLN CA 1 1
4 6053 1 1 73 GLN CB C -11.005 1.949 -3.830 1.00 . A A . 162 GLN CB 1 1
4 6054 1 1 73 GLN CD C -12.088 0.363 -5.428 1.00 . A A . 162 GLN CD 1 1
4 6055 1 1 73 GLN CG C -11.129 0.528 -4.287 1.00 . A A . 162 GLN CG 1 1
4 6056 1 1 73 GLN H H -12.005 1.207 -1.642 1.00 . A A . 162 GLN H 1 1
4 6057 1 1 73 GLN HA H -9.343 1.514 -2.618 1.00 . A A . 162 GLN HA 1 1
4 6058 1 1 73 GLN HB2 H -11.992 2.362 -3.703 1.00 . A A . 162 GLN HB2 1 1
4 6059 1 1 73 GLN HB3 H -10.471 2.509 -4.580 1.00 . A A . 162 GLN HB3 1 1
4 6060 1 1 73 GLN HE21 H -12.602 -1.410 -4.725 1.00 . A A . 162 GLN HE21 1 1
4 6061 1 1 73 GLN HE22 H -13.413 -0.906 -6.167 1.00 . A A . 162 GLN HE22 1 1
4 6062 1 1 73 GLN HG2 H -10.158 0.186 -4.598 1.00 . A A . 162 GLN HG2 1 1
4 6063 1 1 73 GLN HG3 H -11.468 -0.067 -3.455 1.00 . A A . 162 GLN HG3 1 1
4 6064 1 1 73 GLN N N -11.051 1.363 -1.489 1.00 . A A . 162 GLN N 1 1
4 6065 1 1 73 GLN NE2 N -12.764 -0.764 -5.441 1.00 . A A . 162 GLN NE2 1 1
4 6066 1 1 73 GLN O O -8.999 4.015 -2.676 1.00 . A A . 162 GLN O 1 1
4 6067 1 1 73 GLN OE1 O -12.237 1.246 -6.274 1.00 . A A . 162 GLN OE1 1 1
4 6068 1 1 74 GLU C C -9.285 5.503 -0.219 1.00 . A A . 163 GLU C 1 1
4 6069 1 1 74 GLU CA C -10.579 5.491 -1.016 1.00 . A A . 163 GLU CA 1 1
4 6070 1 1 74 GLU CB C -11.697 6.005 -0.153 1.00 . A A . 163 GLU CB 1 1
4 6071 1 1 74 GLU CD C -12.016 8.162 -1.418 1.00 . A A . 163 GLU CD 1 1
4 6072 1 1 74 GLU CG C -12.672 6.912 -0.869 1.00 . A A . 163 GLU CG 1 1
4 6073 1 1 74 GLU H H -11.746 3.743 -1.320 1.00 . A A . 163 GLU H 1 1
4 6074 1 1 74 GLU HA H -10.472 6.135 -1.862 1.00 . A A . 163 GLU HA 1 1
4 6075 1 1 74 GLU HB2 H -12.250 5.168 0.245 1.00 . A A . 163 GLU HB2 1 1
4 6076 1 1 74 GLU HB3 H -11.256 6.546 0.654 1.00 . A A . 163 GLU HB3 1 1
4 6077 1 1 74 GLU HG2 H -13.113 6.366 -1.688 1.00 . A A . 163 GLU HG2 1 1
4 6078 1 1 74 GLU HG3 H -13.443 7.200 -0.173 1.00 . A A . 163 GLU HG3 1 1
4 6079 1 1 74 GLU N N -10.873 4.147 -1.495 1.00 . A A . 163 GLU N 1 1
4 6080 1 1 74 GLU O O -8.357 6.235 -0.530 1.00 . A A . 163 GLU O 1 1
4 6081 1 1 74 GLU OE1 O -11.683 9.072 -0.626 1.00 . A A . 163 GLU OE1 1 1
4 6082 1 1 74 GLU OE2 O -11.845 8.249 -2.650 1.00 . A A . 163 GLU OE2 1 1
4 6083 1 1 75 ILE C C -6.883 4.138 0.671 1.00 . A A . 164 ILE C 1 1
4 6084 1 1 75 ILE CA C -8.066 4.395 1.607 1.00 . A A . 164 ILE CA 1 1
4 6085 1 1 75 ILE CB C -8.328 3.183 2.517 1.00 . A A . 164 ILE CB 1 1
4 6086 1 1 75 ILE CD1 C -10.706 3.723 3.071 1.00 . A A . 164 ILE CD1 1 1
4 6087 1 1 75 ILE CG1 C -9.334 3.584 3.616 1.00 . A A . 164 ILE CG1 1 1
4 6088 1 1 75 ILE CG2 C -7.040 2.647 3.086 1.00 . A A . 164 ILE CG2 1 1
4 6089 1 1 75 ILE H H -10.100 4.239 1.061 1.00 . A A . 164 ILE H 1 1
4 6090 1 1 75 ILE HA H -7.853 5.226 2.256 1.00 . A A . 164 ILE HA 1 1
4 6091 1 1 75 ILE HB H -8.769 2.411 1.911 1.00 . A A . 164 ILE HB 1 1
4 6092 1 1 75 ILE HD11 H -10.948 2.846 2.498 1.00 . A A . 164 ILE HD11 1 1
4 6093 1 1 75 ILE HD12 H -10.725 4.592 2.434 1.00 . A A . 164 ILE HD12 1 1
4 6094 1 1 75 ILE HD13 H -11.411 3.842 3.877 1.00 . A A . 164 ILE HD13 1 1
4 6095 1 1 75 ILE HG12 H -9.375 2.846 4.412 1.00 . A A . 164 ILE HG12 1 1
4 6096 1 1 75 ILE HG13 H -9.054 4.552 4.023 1.00 . A A . 164 ILE HG13 1 1
4 6097 1 1 75 ILE HG21 H -6.476 2.167 2.311 1.00 . A A . 164 ILE HG21 1 1
4 6098 1 1 75 ILE HG22 H -7.260 1.936 3.860 1.00 . A A . 164 ILE HG22 1 1
4 6099 1 1 75 ILE HG23 H -6.466 3.461 3.497 1.00 . A A . 164 ILE HG23 1 1
4 6100 1 1 75 ILE N N -9.264 4.677 0.813 1.00 . A A . 164 ILE N 1 1
4 6101 1 1 75 ILE O O -5.854 4.832 0.710 1.00 . A A . 164 ILE O 1 1
4 6102 1 1 76 ALA C C -5.681 4.134 -1.997 1.00 . A A . 165 ALA C 1 1
4 6103 1 1 76 ALA CA C -6.124 2.871 -1.274 1.00 . A A . 165 ALA CA 1 1
4 6104 1 1 76 ALA CB C -6.733 1.897 -2.256 1.00 . A A . 165 ALA CB 1 1
4 6105 1 1 76 ALA H H -7.887 2.619 -0.121 1.00 . A A . 165 ALA H 1 1
4 6106 1 1 76 ALA HA H -5.260 2.398 -0.842 1.00 . A A . 165 ALA HA 1 1
4 6107 1 1 76 ALA HB1 H -7.561 2.369 -2.762 1.00 . A A . 165 ALA HB1 1 1
4 6108 1 1 76 ALA HB2 H -7.083 1.023 -1.727 1.00 . A A . 165 ALA HB2 1 1
4 6109 1 1 76 ALA HB3 H -5.984 1.609 -2.972 1.00 . A A . 165 ALA HB3 1 1
4 6110 1 1 76 ALA N N -7.077 3.168 -0.207 1.00 . A A . 165 ALA N 1 1
4 6111 1 1 76 ALA O O -4.493 4.394 -2.140 1.00 . A A . 165 ALA O 1 1
4 6112 1 1 77 GLU C C -5.612 7.166 -2.429 1.00 . A A . 166 GLU C 1 1
4 6113 1 1 77 GLU CA C -6.390 6.124 -3.179 1.00 . A A . 166 GLU CA 1 1
4 6114 1 1 77 GLU CB C -7.664 6.750 -3.637 1.00 . A A . 166 GLU CB 1 1
4 6115 1 1 77 GLU CD C -9.399 6.826 -5.451 1.00 . A A . 166 GLU CD 1 1
4 6116 1 1 77 GLU CG C -8.091 6.237 -4.974 1.00 . A A . 166 GLU CG 1 1
4 6117 1 1 77 GLU H H -7.571 4.699 -2.196 1.00 . A A . 166 GLU H 1 1
4 6118 1 1 77 GLU HA H -5.840 5.834 -4.047 1.00 . A A . 166 GLU HA 1 1
4 6119 1 1 77 GLU HB2 H -8.436 6.554 -2.914 1.00 . A A . 166 GLU HB2 1 1
4 6120 1 1 77 GLU HB3 H -7.497 7.802 -3.714 1.00 . A A . 166 GLU HB3 1 1
4 6121 1 1 77 GLU HG2 H -7.319 6.499 -5.670 1.00 . A A . 166 GLU HG2 1 1
4 6122 1 1 77 GLU HG3 H -8.180 5.165 -4.916 1.00 . A A . 166 GLU HG3 1 1
4 6123 1 1 77 GLU N N -6.644 4.930 -2.409 1.00 . A A . 166 GLU N 1 1
4 6124 1 1 77 GLU O O -4.843 7.919 -3.027 1.00 . A A . 166 GLU O 1 1
4 6125 1 1 77 GLU OE1 O -10.281 6.052 -5.889 1.00 . A A . 166 GLU OE1 1 1
4 6126 1 1 77 GLU OE2 O -9.556 8.064 -5.394 1.00 . A A . 166 GLU OE2 1 1
4 6127 1 1 78 LYS C C -3.617 7.863 -0.392 1.00 . A A . 167 LYS C 1 1
4 6128 1 1 78 LYS CA C -5.093 8.225 -0.358 1.00 . A A . 167 LYS CA 1 1
4 6129 1 1 78 LYS CB C -5.582 8.312 1.088 1.00 . A A . 167 LYS CB 1 1
4 6130 1 1 78 LYS CD C -7.783 9.193 0.294 1.00 . A A . 167 LYS CD 1 1
4 6131 1 1 78 LYS CE C -8.722 10.061 1.062 1.00 . A A . 167 LYS CE 1 1
4 6132 1 1 78 LYS CG C -7.084 8.256 1.248 1.00 . A A . 167 LYS CG 1 1
4 6133 1 1 78 LYS H H -6.494 6.658 -0.699 1.00 . A A . 167 LYS H 1 1
4 6134 1 1 78 LYS HA H -5.230 9.181 -0.843 1.00 . A A . 167 LYS HA 1 1
4 6135 1 1 78 LYS HB2 H -5.150 7.499 1.651 1.00 . A A . 167 LYS HB2 1 1
4 6136 1 1 78 LYS HB3 H -5.251 9.254 1.509 1.00 . A A . 167 LYS HB3 1 1
4 6137 1 1 78 LYS HD2 H -7.051 9.812 -0.204 1.00 . A A . 167 LYS HD2 1 1
4 6138 1 1 78 LYS HD3 H -8.340 8.620 -0.433 1.00 . A A . 167 LYS HD3 1 1
4 6139 1 1 78 LYS HE2 H -9.332 9.419 1.681 1.00 . A A . 167 LYS HE2 1 1
4 6140 1 1 78 LYS HE3 H -8.128 10.710 1.691 1.00 . A A . 167 LYS HE3 1 1
4 6141 1 1 78 LYS HG2 H -7.431 7.257 1.074 1.00 . A A . 167 LYS HG2 1 1
4 6142 1 1 78 LYS HG3 H -7.330 8.547 2.259 1.00 . A A . 167 LYS HG3 1 1
4 6143 1 1 78 LYS HZ1 H -9.019 11.445 -0.470 1.00 . A A . 167 LYS HZ1 1 1
4 6144 1 1 78 LYS HZ2 H -10.177 11.522 0.757 1.00 . A A . 167 LYS HZ2 1 1
4 6145 1 1 78 LYS HZ3 H -10.228 10.260 -0.371 1.00 . A A . 167 LYS HZ3 1 1
4 6146 1 1 78 LYS N N -5.825 7.249 -1.133 1.00 . A A . 167 LYS N 1 1
4 6147 1 1 78 LYS NZ N -9.597 10.879 0.183 1.00 . A A . 167 LYS NZ 1 1
4 6148 1 1 78 LYS O O -2.747 8.714 -0.219 1.00 . A A . 167 LYS O 1 1
4 6149 1 1 79 ALA C C -1.551 6.033 -2.249 1.00 . A A . 168 ALA C 1 1
4 6150 1 1 79 ALA CA C -1.951 6.133 -0.784 1.00 . A A . 168 ALA CA 1 1
4 6151 1 1 79 ALA CB C -1.738 4.810 -0.084 1.00 . A A . 168 ALA CB 1 1
4 6152 1 1 79 ALA H H -4.108 5.949 -0.802 1.00 . A A . 168 ALA H 1 1
4 6153 1 1 79 ALA HA H -1.320 6.874 -0.311 1.00 . A A . 168 ALA HA 1 1
4 6154 1 1 79 ALA HB1 H -0.709 4.503 -0.201 1.00 . A A . 168 ALA HB1 1 1
4 6155 1 1 79 ALA HB2 H -2.388 4.065 -0.515 1.00 . A A . 168 ALA HB2 1 1
4 6156 1 1 79 ALA HB3 H -1.961 4.921 0.968 1.00 . A A . 168 ALA HB3 1 1
4 6157 1 1 79 ALA N N -3.344 6.590 -0.660 1.00 . A A . 168 ALA N 1 1
4 6158 1 1 79 ALA O O -0.373 6.011 -2.594 1.00 . A A . 168 ALA O 1 1
4 6159 1 1 80 LEU C C -1.844 7.502 -4.836 1.00 . A A . 169 LEU C 1 1
4 6160 1 1 80 LEU CA C -2.391 6.109 -4.524 1.00 . A A . 169 LEU CA 1 1
4 6161 1 1 80 LEU CB C -3.757 5.887 -5.145 1.00 . A A . 169 LEU CB 1 1
4 6162 1 1 80 LEU CD1 C -4.805 5.075 -7.247 1.00 . A A . 169 LEU CD1 1 1
4 6163 1 1 80 LEU CD2 C -4.374 7.479 -6.925 1.00 . A A . 169 LEU CD2 1 1
4 6164 1 1 80 LEU CG C -3.863 6.090 -6.637 1.00 . A A . 169 LEU CG 1 1
4 6165 1 1 80 LEU H H -3.450 5.793 -2.751 1.00 . A A . 169 LEU H 1 1
4 6166 1 1 80 LEU HA H -1.714 5.358 -4.882 1.00 . A A . 169 LEU HA 1 1
4 6167 1 1 80 LEU HB2 H -4.068 4.880 -4.917 1.00 . A A . 169 LEU HB2 1 1
4 6168 1 1 80 LEU HB3 H -4.438 6.573 -4.673 1.00 . A A . 169 LEU HB3 1 1
4 6169 1 1 80 LEU HD11 H -4.409 4.083 -7.102 1.00 . A A . 169 LEU HD11 1 1
4 6170 1 1 80 LEU HD12 H -4.907 5.281 -8.302 1.00 . A A . 169 LEU HD12 1 1
4 6171 1 1 80 LEU HD13 H -5.772 5.150 -6.772 1.00 . A A . 169 LEU HD13 1 1
4 6172 1 1 80 LEU HD21 H -5.260 7.664 -6.326 1.00 . A A . 169 LEU HD21 1 1
4 6173 1 1 80 LEU HD22 H -4.619 7.544 -7.970 1.00 . A A . 169 LEU HD22 1 1
4 6174 1 1 80 LEU HD23 H -3.612 8.203 -6.679 1.00 . A A . 169 LEU HD23 1 1
4 6175 1 1 80 LEU HG H -2.890 5.980 -7.080 1.00 . A A . 169 LEU HG 1 1
4 6176 1 1 80 LEU N N -2.551 5.967 -3.098 1.00 . A A . 169 LEU N 1 1
4 6177 1 1 80 LEU O O -1.211 7.738 -5.866 1.00 . A A . 169 LEU O 1 1
4 6178 1 1 81 LYS C C -0.239 9.902 -3.359 1.00 . A A . 170 LYS C 1 1
4 6179 1 1 81 LYS CA C -1.628 9.787 -3.990 1.00 . A A . 170 LYS CA 1 1
4 6180 1 1 81 LYS CB C -2.631 10.685 -3.267 1.00 . A A . 170 LYS CB 1 1
4 6181 1 1 81 LYS CD C -3.629 12.978 -3.025 1.00 . A A . 170 LYS CD 1 1
4 6182 1 1 81 LYS CE C -4.127 12.603 -1.637 1.00 . A A . 170 LYS CE 1 1
4 6183 1 1 81 LYS CG C -2.390 12.179 -3.419 1.00 . A A . 170 LYS CG 1 1
4 6184 1 1 81 LYS H H -2.645 8.152 -3.136 1.00 . A A . 170 LYS H 1 1
4 6185 1 1 81 LYS HA H -1.574 10.070 -5.029 1.00 . A A . 170 LYS HA 1 1
4 6186 1 1 81 LYS HB2 H -3.618 10.467 -3.639 1.00 . A A . 170 LYS HB2 1 1
4 6187 1 1 81 LYS HB3 H -2.597 10.445 -2.215 1.00 . A A . 170 LYS HB3 1 1
4 6188 1 1 81 LYS HD2 H -3.384 14.029 -3.034 1.00 . A A . 170 LYS HD2 1 1
4 6189 1 1 81 LYS HD3 H -4.412 12.784 -3.743 1.00 . A A . 170 LYS HD3 1 1
4 6190 1 1 81 LYS HE2 H -4.290 11.536 -1.602 1.00 . A A . 170 LYS HE2 1 1
4 6191 1 1 81 LYS HE3 H -3.373 12.875 -0.913 1.00 . A A . 170 LYS HE3 1 1
4 6192 1 1 81 LYS HG2 H -1.566 12.469 -2.784 1.00 . A A . 170 LYS HG2 1 1
4 6193 1 1 81 LYS HG3 H -2.148 12.392 -4.450 1.00 . A A . 170 LYS HG3 1 1
4 6194 1 1 81 LYS HZ1 H -6.144 13.040 -1.975 1.00 . A A . 170 LYS HZ1 1 1
4 6195 1 1 81 LYS HZ2 H -5.265 14.324 -1.308 1.00 . A A . 170 LYS HZ2 1 1
4 6196 1 1 81 LYS HZ3 H -5.711 13.012 -0.339 1.00 . A A . 170 LYS HZ3 1 1
4 6197 1 1 81 LYS N N -2.100 8.415 -3.910 1.00 . A A . 170 LYS N 1 1
4 6198 1 1 81 LYS NZ N -5.399 13.293 -1.292 1.00 . A A . 170 LYS NZ 1 1
4 6199 1 1 81 LYS O O 0.429 10.932 -3.467 1.00 . A A . 170 LYS O 1 1
4 6200 1 1 82 LYS C C 2.580 8.517 -3.097 1.00 . A A . 171 LYS C 1 1
4 6201 1 1 82 LYS CA C 1.484 8.757 -2.064 1.00 . A A . 171 LYS CA 1 1
4 6202 1 1 82 LYS CB C 1.500 7.676 -0.978 1.00 . A A . 171 LYS CB 1 1
4 6203 1 1 82 LYS CD C 2.674 6.679 1.014 1.00 . A A . 171 LYS CD 1 1
4 6204 1 1 82 LYS CE C 3.884 6.769 1.931 1.00 . A A . 171 LYS CE 1 1
4 6205 1 1 82 LYS CG C 2.717 7.745 -0.070 1.00 . A A . 171 LYS CG 1 1
4 6206 1 1 82 LYS H H -0.368 8.039 -2.705 1.00 . A A . 171 LYS H 1 1
4 6207 1 1 82 LYS HA H 1.652 9.714 -1.604 1.00 . A A . 171 LYS HA 1 1
4 6208 1 1 82 LYS HB2 H 0.617 7.782 -0.368 1.00 . A A . 171 LYS HB2 1 1
4 6209 1 1 82 LYS HB3 H 1.486 6.706 -1.451 1.00 . A A . 171 LYS HB3 1 1
4 6210 1 1 82 LYS HD2 H 1.780 6.812 1.602 1.00 . A A . 171 LYS HD2 1 1
4 6211 1 1 82 LYS HD3 H 2.659 5.706 0.548 1.00 . A A . 171 LYS HD3 1 1
4 6212 1 1 82 LYS HE2 H 3.818 5.983 2.670 1.00 . A A . 171 LYS HE2 1 1
4 6213 1 1 82 LYS HE3 H 4.779 6.633 1.342 1.00 . A A . 171 LYS HE3 1 1
4 6214 1 1 82 LYS HG2 H 3.607 7.604 -0.665 1.00 . A A . 171 LYS HG2 1 1
4 6215 1 1 82 LYS HG3 H 2.744 8.718 0.397 1.00 . A A . 171 LYS HG3 1 1
4 6216 1 1 82 LYS HZ1 H 4.013 8.851 1.934 1.00 . A A . 171 LYS HZ1 1 1
4 6217 1 1 82 LYS HZ2 H 4.796 8.119 3.238 1.00 . A A . 171 LYS HZ2 1 1
4 6218 1 1 82 LYS HZ3 H 3.110 8.223 3.213 1.00 . A A . 171 LYS HZ3 1 1
4 6219 1 1 82 LYS N N 0.194 8.820 -2.721 1.00 . A A . 171 LYS N 1 1
4 6220 1 1 82 LYS NZ N 3.956 8.080 2.626 1.00 . A A . 171 LYS NZ 1 1
4 6221 1 1 82 LYS O O 3.168 7.435 -3.208 1.00 . A A . 171 LYS O 1 1
4 6222 1 1 83 HIS C C 4.916 10.503 -4.359 1.00 . A A . 172 HIS C 1 1
4 6223 1 1 83 HIS CA C 3.854 9.559 -4.860 1.00 . A A . 172 HIS CA 1 1
4 6224 1 1 83 HIS CB C 3.358 10.028 -6.234 1.00 . A A . 172 HIS CB 1 1
4 6225 1 1 83 HIS CD2 C 2.173 7.770 -6.680 1.00 . A A . 172 HIS CD2 1 1
4 6226 1 1 83 HIS CE1 C 0.945 8.379 -8.382 1.00 . A A . 172 HIS CE1 1 1
4 6227 1 1 83 HIS CG C 2.424 9.076 -6.911 1.00 . A A . 172 HIS CG 1 1
4 6228 1 1 83 HIS H H 2.193 10.301 -3.826 1.00 . A A . 172 HIS H 1 1
4 6229 1 1 83 HIS HA H 4.272 8.566 -4.941 1.00 . A A . 172 HIS HA 1 1
4 6230 1 1 83 HIS HB2 H 2.841 10.969 -6.116 1.00 . A A . 172 HIS HB2 1 1
4 6231 1 1 83 HIS HB3 H 4.211 10.174 -6.881 1.00 . A A . 172 HIS HB3 1 1
4 6232 1 1 83 HIS HD1 H 1.592 10.321 -8.397 1.00 . A A . 172 HIS HD1 1 1
4 6233 1 1 83 HIS HD2 H 2.619 7.160 -5.906 1.00 . A A . 172 HIS HD2 1 1
4 6234 1 1 83 HIS HE1 H 0.245 8.359 -9.203 1.00 . A A . 172 HIS HE1 1 1
4 6235 1 1 83 HIS HE2 H 1.061 6.415 -7.823 1.00 . A A . 172 HIS HE2 1 1
4 6236 1 1 83 HIS N N 2.782 9.530 -3.899 1.00 . A A . 172 HIS N 1 1
4 6237 1 1 83 HIS ND1 N 1.638 9.429 -7.985 1.00 . A A . 172 HIS ND1 1 1
4 6238 1 1 83 HIS NE2 N 1.254 7.358 -7.608 1.00 . A A . 172 HIS NE2 1 1
4 6239 1 1 83 HIS O O 4.612 11.460 -3.645 1.00 . A A . 172 HIS O 1 1
4 6240 1 1 84 LYS C C 7.608 11.104 -2.921 1.00 . A A . 173 LYS C 1 1
4 6241 1 1 84 LYS CA C 7.272 11.082 -4.412 1.00 . A A . 173 LYS CA 1 1
4 6242 1 1 84 LYS CB C 6.993 12.503 -4.923 1.00 . A A . 173 LYS CB 1 1
4 6243 1 1 84 LYS CD C 6.002 13.774 -6.867 1.00 . A A . 173 LYS CD 1 1
4 6244 1 1 84 LYS CE C 6.609 15.101 -6.436 1.00 . A A . 173 LYS CE 1 1
4 6245 1 1 84 LYS CG C 6.850 12.583 -6.436 1.00 . A A . 173 LYS CG 1 1
4 6246 1 1 84 LYS H H 6.322 9.359 -5.167 1.00 . A A . 173 LYS H 1 1
4 6247 1 1 84 LYS HA H 8.106 10.689 -4.943 1.00 . A A . 173 LYS HA 1 1
4 6248 1 1 84 LYS HB2 H 6.077 12.862 -4.475 1.00 . A A . 173 LYS HB2 1 1
4 6249 1 1 84 LYS HB3 H 7.807 13.148 -4.625 1.00 . A A . 173 LYS HB3 1 1
4 6250 1 1 84 LYS HD2 H 5.914 13.767 -7.942 1.00 . A A . 173 LYS HD2 1 1
4 6251 1 1 84 LYS HD3 H 5.021 13.679 -6.426 1.00 . A A . 173 LYS HD3 1 1
4 6252 1 1 84 LYS HE2 H 5.943 15.899 -6.733 1.00 . A A . 173 LYS HE2 1 1
4 6253 1 1 84 LYS HE3 H 6.713 15.102 -5.361 1.00 . A A . 173 LYS HE3 1 1
4 6254 1 1 84 LYS HG2 H 7.832 12.678 -6.874 1.00 . A A . 173 LYS HG2 1 1
4 6255 1 1 84 LYS HG3 H 6.384 11.674 -6.788 1.00 . A A . 173 LYS HG3 1 1
4 6256 1 1 84 LYS HZ1 H 8.634 14.657 -6.675 1.00 . A A . 173 LYS HZ1 1 1
4 6257 1 1 84 LYS HZ2 H 8.272 16.297 -6.838 1.00 . A A . 173 LYS HZ2 1 1
4 6258 1 1 84 LYS HZ3 H 7.887 15.220 -8.085 1.00 . A A . 173 LYS HZ3 1 1
4 6259 1 1 84 LYS N N 6.152 10.207 -4.706 1.00 . A A . 173 LYS N 1 1
4 6260 1 1 84 LYS NZ N 7.942 15.334 -7.052 1.00 . A A . 173 LYS NZ 1 1
4 6261 1 1 84 LYS O O 8.077 12.115 -2.397 1.00 . A A . 173 LYS O 1 1
4 6262 1 1 85 GLU C C 8.887 9.017 -0.562 1.00 . A A . 174 GLU C 1 1
4 6263 1 1 85 GLU CA C 7.681 9.906 -0.815 1.00 . A A . 174 GLU CA 1 1
4 6264 1 1 85 GLU CB C 6.487 9.345 -0.051 1.00 . A A . 174 GLU CB 1 1
4 6265 1 1 85 GLU CD C 5.430 11.535 0.623 1.00 . A A . 174 GLU CD 1 1
4 6266 1 1 85 GLU CG C 5.253 10.225 -0.120 1.00 . A A . 174 GLU CG 1 1
4 6267 1 1 85 GLU H H 6.969 9.212 -2.688 1.00 . A A . 174 GLU H 1 1
4 6268 1 1 85 GLU HA H 7.893 10.902 -0.456 1.00 . A A . 174 GLU HA 1 1
4 6269 1 1 85 GLU HB2 H 6.244 8.368 -0.456 1.00 . A A . 174 GLU HB2 1 1
4 6270 1 1 85 GLU HB3 H 6.764 9.232 0.985 1.00 . A A . 174 GLU HB3 1 1
4 6271 1 1 85 GLU HG2 H 5.038 10.443 -1.156 1.00 . A A . 174 GLU HG2 1 1
4 6272 1 1 85 GLU HG3 H 4.423 9.692 0.313 1.00 . A A . 174 GLU HG3 1 1
4 6273 1 1 85 GLU N N 7.372 9.990 -2.236 1.00 . A A . 174 GLU N 1 1
4 6274 1 1 85 GLU O O 8.739 7.885 -0.106 1.00 . A A . 174 GLU O 1 1
4 6275 1 1 85 GLU OE1 O 5.358 11.528 1.872 1.00 . A A . 174 GLU OE1 1 1
4 6276 1 1 85 GLU OE2 O 5.616 12.580 -0.031 1.00 . A A . 174 GLU OE2 1 1
4 6277 1 1 86 ARG C C 11.960 8.998 0.670 1.00 . A A . 175 ARG C 1 1
4 6278 1 1 86 ARG CA C 11.253 8.694 -0.608 1.00 . A A . 175 ARG CA 1 1
4 6279 1 1 86 ARG CB C 12.265 8.781 -1.691 1.00 . A A . 175 ARG CB 1 1
4 6280 1 1 86 ARG CD C 13.472 6.613 -1.886 1.00 . A A . 175 ARG CD 1 1
4 6281 1 1 86 ARG CG C 12.345 7.473 -2.426 1.00 . A A . 175 ARG CG 1 1
4 6282 1 1 86 ARG CZ C 14.593 4.480 -2.443 1.00 . A A . 175 ARG CZ 1 1
4 6283 1 1 86 ARG H H 10.178 10.413 -1.206 1.00 . A A . 175 ARG H 1 1
4 6284 1 1 86 ARG HA H 10.943 7.669 -0.589 1.00 . A A . 175 ARG HA 1 1
4 6285 1 1 86 ARG HB2 H 12.018 9.578 -2.375 1.00 . A A . 175 ARG HB2 1 1
4 6286 1 1 86 ARG HB3 H 13.230 8.964 -1.221 1.00 . A A . 175 ARG HB3 1 1
4 6287 1 1 86 ARG HD2 H 14.392 7.182 -1.952 1.00 . A A . 175 ARG HD2 1 1
4 6288 1 1 86 ARG HD3 H 13.268 6.378 -0.852 1.00 . A A . 175 ARG HD3 1 1
4 6289 1 1 86 ARG HE H 12.960 5.201 -3.359 1.00 . A A . 175 ARG HE 1 1
4 6290 1 1 86 ARG HG2 H 11.413 6.943 -2.296 1.00 . A A . 175 ARG HG2 1 1
4 6291 1 1 86 ARG HG3 H 12.509 7.661 -3.475 1.00 . A A . 175 ARG HG3 1 1
4 6292 1 1 86 ARG HH11 H 15.361 5.396 -0.799 1.00 . A A . 175 ARG HH11 1 1
4 6293 1 1 86 ARG HH12 H 16.181 3.948 -1.290 1.00 . A A . 175 ARG HH12 1 1
4 6294 1 1 86 ARG HH21 H 14.019 3.277 -3.972 1.00 . A A . 175 ARG HH21 1 1
4 6295 1 1 86 ARG HH22 H 15.418 2.749 -3.093 1.00 . A A . 175 ARG HH22 1 1
4 6296 1 1 86 ARG N N 10.083 9.506 -0.842 1.00 . A A . 175 ARG N 1 1
4 6297 1 1 86 ARG NE N 13.620 5.373 -2.641 1.00 . A A . 175 ARG NE 1 1
4 6298 1 1 86 ARG NH1 N 15.444 4.622 -1.428 1.00 . A A . 175 ARG NH1 1 1
4 6299 1 1 86 ARG NH2 N 14.682 3.417 -3.230 1.00 . A A . 175 ARG NH2 1 1
4 6300 1 1 86 ARG O O 11.893 10.092 1.229 1.00 . A A . 175 ARG O 1 1
4 6301 1 1 87 ILE C C 14.901 7.427 1.381 1.00 . A A . 176 ILE C 1 1
4 6302 1 1 87 ILE CA C 13.714 8.096 2.037 1.00 . A A . 176 ILE CA 1 1
4 6303 1 1 87 ILE CB C 13.427 7.419 3.388 1.00 . A A . 176 ILE CB 1 1
4 6304 1 1 87 ILE CD1 C 10.867 7.373 3.530 1.00 . A A . 176 ILE CD1 1 1
4 6305 1 1 87 ILE CG1 C 12.157 7.970 4.055 1.00 . A A . 176 ILE CG1 1 1
4 6306 1 1 87 ILE CG2 C 14.624 7.640 4.278 1.00 . A A . 176 ILE CG2 1 1
4 6307 1 1 87 ILE H H 12.474 7.114 0.697 1.00 . A A . 176 ILE H 1 1
4 6308 1 1 87 ILE HA H 13.930 9.144 2.196 1.00 . A A . 176 ILE HA 1 1
4 6309 1 1 87 ILE HB H 13.318 6.357 3.222 1.00 . A A . 176 ILE HB 1 1
4 6310 1 1 87 ILE HD11 H 10.874 6.304 3.686 1.00 . A A . 176 ILE HD11 1 1
4 6311 1 1 87 ILE HD12 H 10.776 7.580 2.473 1.00 . A A . 176 ILE HD12 1 1
4 6312 1 1 87 ILE HD13 H 10.029 7.807 4.054 1.00 . A A . 176 ILE HD13 1 1
4 6313 1 1 87 ILE HG12 H 12.202 7.771 5.115 1.00 . A A . 176 ILE HG12 1 1
4 6314 1 1 87 ILE HG13 H 12.115 9.038 3.898 1.00 . A A . 176 ILE HG13 1 1
4 6315 1 1 87 ILE HG21 H 14.961 6.699 4.674 1.00 . A A . 176 ILE HG21 1 1
4 6316 1 1 87 ILE HG22 H 14.355 8.303 5.085 1.00 . A A . 176 ILE HG22 1 1
4 6317 1 1 87 ILE HG23 H 15.411 8.089 3.686 1.00 . A A . 176 ILE HG23 1 1
4 6318 1 1 87 ILE N N 12.658 7.987 1.086 1.00 . A A . 176 ILE N 1 1
4 6319 1 1 87 ILE O O 14.799 6.299 0.918 1.00 . A A . 176 ILE O 1 1
4 6320 1 1 88 GLY C C 17.252 8.521 -0.748 1.00 . A A . 177 GLY C 1 1
4 6321 1 1 88 GLY CA C 17.046 7.607 0.434 1.00 . A A . 177 GLY CA 1 1
4 6322 1 1 88 GLY H H 16.094 8.968 1.746 1.00 . A A . 177 GLY H 1 1
4 6323 1 1 88 GLY HA2 H 17.960 7.521 1.005 1.00 . A A . 177 GLY HA2 1 1
4 6324 1 1 88 GLY HA3 H 16.734 6.624 0.070 1.00 . A A . 177 GLY HA3 1 1
4 6325 1 1 88 GLY N N 15.992 8.114 1.267 1.00 . A A . 177 GLY N 1 1
4 6326 1 1 88 GLY O O 18.132 9.378 -0.709 1.00 . A A . 177 GLY O 1 1
4 6327 1 1 89 HIS C C 15.845 8.534 -4.170 1.00 . A A . 178 HIS C 1 1
4 6328 1 1 89 HIS CA C 16.195 9.274 -2.883 1.00 . A A . 178 HIS CA 1 1
4 6329 1 1 89 HIS CB C 17.405 10.187 -3.157 1.00 . A A . 178 HIS CB 1 1
4 6330 1 1 89 HIS CD2 C 16.540 12.509 -3.923 1.00 . A A . 178 HIS CD2 1 1
4 6331 1 1 89 HIS CE1 C 17.091 12.377 -6.039 1.00 . A A . 178 HIS CE1 1 1
4 6332 1 1 89 HIS CG C 17.122 11.302 -4.117 1.00 . A A . 178 HIS CG 1 1
4 6333 1 1 89 HIS H H 15.945 7.466 -1.817 1.00 . A A . 178 HIS H 1 1
4 6334 1 1 89 HIS HA H 15.344 9.881 -2.605 1.00 . A A . 178 HIS HA 1 1
4 6335 1 1 89 HIS HB2 H 17.730 10.627 -2.226 1.00 . A A . 178 HIS HB2 1 1
4 6336 1 1 89 HIS HB3 H 18.208 9.591 -3.565 1.00 . A A . 178 HIS HB3 1 1
4 6337 1 1 89 HIS HD1 H 17.890 10.495 -5.911 1.00 . A A . 178 HIS HD1 1 1
4 6338 1 1 89 HIS HD2 H 16.154 12.891 -2.990 1.00 . A A . 178 HIS HD2 1 1
4 6339 1 1 89 HIS HE1 H 17.229 12.619 -7.082 1.00 . A A . 178 HIS HE1 1 1
4 6340 1 1 89 HIS HE2 H 16.282 14.093 -5.276 1.00 . A A . 178 HIS HE2 1 1
4 6341 1 1 89 HIS N N 16.416 8.319 -1.780 1.00 . A A . 178 HIS N 1 1
4 6342 1 1 89 HIS ND1 N 17.455 11.251 -5.454 1.00 . A A . 178 HIS ND1 1 1
4 6343 1 1 89 HIS NE2 N 16.535 13.156 -5.133 1.00 . A A . 178 HIS NE2 1 1
4 6344 1 1 89 HIS O O 16.684 8.394 -5.061 1.00 . A A . 178 HIS O 1 1
4 6345 1 1 90 ARG C C 12.641 7.268 -5.436 1.00 . A A . 179 ARG C 1 1
4 6346 1 1 90 ARG CA C 14.148 7.397 -5.490 1.00 . A A . 179 ARG CA 1 1
4 6347 1 1 90 ARG CB C 14.785 6.020 -5.668 1.00 . A A . 179 ARG CB 1 1
4 6348 1 1 90 ARG CD C 15.132 4.015 -7.109 1.00 . A A . 179 ARG CD 1 1
4 6349 1 1 90 ARG CG C 14.518 5.397 -7.013 1.00 . A A . 179 ARG CG 1 1
4 6350 1 1 90 ARG CZ C 17.351 2.992 -6.761 1.00 . A A . 179 ARG CZ 1 1
4 6351 1 1 90 ARG H H 13.989 8.118 -3.477 1.00 . A A . 179 ARG H 1 1
4 6352 1 1 90 ARG HA H 14.419 8.027 -6.324 1.00 . A A . 179 ARG HA 1 1
4 6353 1 1 90 ARG HB2 H 15.851 6.102 -5.536 1.00 . A A . 179 ARG HB2 1 1
4 6354 1 1 90 ARG HB3 H 14.390 5.363 -4.927 1.00 . A A . 179 ARG HB3 1 1
4 6355 1 1 90 ARG HD2 H 14.754 3.418 -6.293 1.00 . A A . 179 ARG HD2 1 1
4 6356 1 1 90 ARG HD3 H 14.843 3.567 -8.048 1.00 . A A . 179 ARG HD3 1 1
4 6357 1 1 90 ARG HE H 17.032 4.922 -7.191 1.00 . A A . 179 ARG HE 1 1
4 6358 1 1 90 ARG HG2 H 13.451 5.318 -7.154 1.00 . A A . 179 ARG HG2 1 1
4 6359 1 1 90 ARG HG3 H 14.940 6.024 -7.767 1.00 . A A . 179 ARG HG3 1 1
4 6360 1 1 90 ARG HH11 H 15.788 1.724 -6.513 1.00 . A A . 179 ARG HH11 1 1
4 6361 1 1 90 ARG HH12 H 17.357 1.014 -6.304 1.00 . A A . 179 ARG HH12 1 1
4 6362 1 1 90 ARG HH21 H 19.103 3.995 -6.925 1.00 . A A . 179 ARG HH21 1 1
4 6363 1 1 90 ARG HH22 H 19.245 2.308 -6.538 1.00 . A A . 179 ARG HH22 1 1
4 6364 1 1 90 ARG N N 14.616 8.042 -4.262 1.00 . A A . 179 ARG N 1 1
4 6365 1 1 90 ARG NE N 16.592 4.054 -7.028 1.00 . A A . 179 ARG NE 1 1
4 6366 1 1 90 ARG NH1 N 16.787 1.816 -6.507 1.00 . A A . 179 ARG NH1 1 1
4 6367 1 1 90 ARG NH2 N 18.671 3.107 -6.739 1.00 . A A . 179 ARG NH2 1 1
4 6368 1 1 90 ARG O O 12.123 6.202 -5.117 1.00 . A A . 179 ARG O 1 1
4 6369 1 1 91 TYR C C 9.725 7.342 -5.284 1.00 . A A . 180 TYR C 1 1
4 6370 1 1 91 TYR CA C 10.539 8.610 -5.547 1.00 . A A . 180 TYR CA 1 1
4 6371 1 1 91 TYR CB C 9.963 9.302 -6.787 1.00 . A A . 180 TYR CB 1 1
4 6372 1 1 91 TYR CD1 C 11.629 10.646 -8.128 1.00 . A A . 180 TYR CD1 1 1
4 6373 1 1 91 TYR CD2 C 10.290 11.792 -6.526 1.00 . A A . 180 TYR CD2 1 1
4 6374 1 1 91 TYR CE1 C 12.243 11.836 -8.472 1.00 . A A . 180 TYR CE1 1 1
4 6375 1 1 91 TYR CE2 C 10.899 12.984 -6.863 1.00 . A A . 180 TYR CE2 1 1
4 6376 1 1 91 TYR CG C 10.643 10.605 -7.151 1.00 . A A . 180 TYR CG 1 1
4 6377 1 1 91 TYR CZ C 11.874 13.001 -7.835 1.00 . A A . 180 TYR CZ 1 1
4 6378 1 1 91 TYR H H 12.510 9.128 -6.103 1.00 . A A . 180 TYR H 1 1
4 6379 1 1 91 TYR HA H 10.418 9.272 -4.706 1.00 . A A . 180 TYR HA 1 1
4 6380 1 1 91 TYR HB2 H 10.057 8.639 -7.632 1.00 . A A . 180 TYR HB2 1 1
4 6381 1 1 91 TYR HB3 H 8.917 9.511 -6.617 1.00 . A A . 180 TYR HB3 1 1
4 6382 1 1 91 TYR HD1 H 11.916 9.731 -8.624 1.00 . A A . 180 TYR HD1 1 1
4 6383 1 1 91 TYR HD2 H 9.528 11.777 -5.764 1.00 . A A . 180 TYR HD2 1 1
4 6384 1 1 91 TYR HE1 H 13.006 11.849 -9.235 1.00 . A A . 180 TYR HE1 1 1
4 6385 1 1 91 TYR HE2 H 10.611 13.897 -6.364 1.00 . A A . 180 TYR HE2 1 1
4 6386 1 1 91 TYR HH H 12.584 14.231 -9.136 1.00 . A A . 180 TYR HH 1 1
4 6387 1 1 91 TYR N N 11.984 8.388 -5.734 1.00 . A A . 180 TYR N 1 1
4 6388 1 1 91 TYR O O 9.652 6.452 -6.134 1.00 . A A . 180 TYR O 1 1
4 6389 1 1 91 TYR OH O 12.477 14.191 -8.175 1.00 . A A . 180 TYR OH 1 1
4 6390 1 1 92 ILE C C 6.882 6.616 -4.652 1.00 . A A . 181 ILE C 1 1
4 6391 1 1 92 ILE CA C 8.115 6.257 -3.846 1.00 . A A . 181 ILE CA 1 1
4 6392 1 1 92 ILE CB C 7.821 6.120 -2.312 1.00 . A A . 181 ILE CB 1 1
4 6393 1 1 92 ILE CD1 C 7.803 3.921 -1.070 1.00 . A A . 181 ILE CD1 1 1
4 6394 1 1 92 ILE CG1 C 8.659 5.007 -1.692 1.00 . A A . 181 ILE CG1 1 1
4 6395 1 1 92 ILE CG2 C 6.355 5.876 -1.986 1.00 . A A . 181 ILE CG2 1 1
4 6396 1 1 92 ILE H H 9.262 7.936 -3.431 1.00 . A A . 181 ILE H 1 1
4 6397 1 1 92 ILE HA H 8.509 5.318 -4.210 1.00 . A A . 181 ILE HA 1 1
4 6398 1 1 92 ILE HB H 8.099 7.043 -1.845 1.00 . A A . 181 ILE HB 1 1
4 6399 1 1 92 ILE HD11 H 8.399 3.051 -0.825 1.00 . A A . 181 ILE HD11 1 1
4 6400 1 1 92 ILE HD12 H 7.025 3.656 -1.775 1.00 . A A . 181 ILE HD12 1 1
4 6401 1 1 92 ILE HD13 H 7.345 4.309 -0.172 1.00 . A A . 181 ILE HD13 1 1
4 6402 1 1 92 ILE HG12 H 9.283 4.558 -2.450 1.00 . A A . 181 ILE HG12 1 1
4 6403 1 1 92 ILE HG13 H 9.277 5.430 -0.915 1.00 . A A . 181 ILE HG13 1 1
4 6404 1 1 92 ILE HG21 H 5.812 6.808 -2.063 1.00 . A A . 181 ILE HG21 1 1
4 6405 1 1 92 ILE HG22 H 6.282 5.480 -0.976 1.00 . A A . 181 ILE HG22 1 1
4 6406 1 1 92 ILE HG23 H 5.948 5.156 -2.679 1.00 . A A . 181 ILE HG23 1 1
4 6407 1 1 92 ILE N N 9.086 7.281 -4.112 1.00 . A A . 181 ILE N 1 1
4 6408 1 1 92 ILE O O 5.976 7.339 -4.229 1.00 . A A . 181 ILE O 1 1
4 6409 1 1 93 GLU C C 4.944 5.074 -6.433 1.00 . A A . 182 GLU C 1 1
4 6410 1 1 93 GLU CA C 5.745 6.307 -6.679 1.00 . A A . 182 GLU CA 1 1
4 6411 1 1 93 GLU CB C 6.064 6.486 -8.158 1.00 . A A . 182 GLU CB 1 1
4 6412 1 1 93 GLU CD C 5.121 6.722 -10.478 1.00 . A A . 182 GLU CD 1 1
4 6413 1 1 93 GLU CG C 4.833 6.668 -8.996 1.00 . A A . 182 GLU CG 1 1
4 6414 1 1 93 GLU H H 7.710 5.754 -6.234 1.00 . A A . 182 GLU H 1 1
4 6415 1 1 93 GLU HA H 5.188 7.161 -6.326 1.00 . A A . 182 GLU HA 1 1
4 6416 1 1 93 GLU HB2 H 6.656 7.371 -8.275 1.00 . A A . 182 GLU HB2 1 1
4 6417 1 1 93 GLU HB3 H 6.610 5.629 -8.520 1.00 . A A . 182 GLU HB3 1 1
4 6418 1 1 93 GLU HG2 H 4.156 5.853 -8.801 1.00 . A A . 182 GLU HG2 1 1
4 6419 1 1 93 GLU HG3 H 4.381 7.596 -8.697 1.00 . A A . 182 GLU HG3 1 1
4 6420 1 1 93 GLU N N 6.901 6.185 -5.877 1.00 . A A . 182 GLU N 1 1
4 6421 1 1 93 GLU O O 5.252 3.990 -6.909 1.00 . A A . 182 GLU O 1 1
4 6422 1 1 93 GLU OE1 O 5.009 5.674 -11.146 1.00 . A A . 182 GLU OE1 1 1
4 6423 1 1 93 GLU OE2 O 5.456 7.812 -10.984 1.00 . A A . 182 GLU OE2 1 1
4 6424 1 1 94 ILE C C 2.257 3.850 -6.628 1.00 . A A . 183 ILE C 1 1
4 6425 1 1 94 ILE CA C 3.137 4.073 -5.397 1.00 . A A . 183 ILE CA 1 1
4 6426 1 1 94 ILE CB C 2.267 4.206 -4.193 1.00 . A A . 183 ILE CB 1 1
4 6427 1 1 94 ILE CD1 C 2.334 4.051 -1.687 1.00 . A A . 183 ILE CD1 1 1
4 6428 1 1 94 ILE CG1 C 3.118 4.338 -2.937 1.00 . A A . 183 ILE CG1 1 1
4 6429 1 1 94 ILE CG2 C 1.428 2.978 -4.159 1.00 . A A . 183 ILE CG2 1 1
4 6430 1 1 94 ILE H H 3.945 5.979 -4.978 1.00 . A A . 183 ILE H 1 1
4 6431 1 1 94 ILE HA H 3.757 3.202 -5.250 1.00 . A A . 183 ILE HA 1 1
4 6432 1 1 94 ILE HB H 1.629 5.070 -4.306 1.00 . A A . 183 ILE HB 1 1
4 6433 1 1 94 ILE HD11 H 2.902 4.364 -0.835 1.00 . A A . 183 ILE HD11 1 1
4 6434 1 1 94 ILE HD12 H 2.141 2.990 -1.623 1.00 . A A . 183 ILE HD12 1 1
4 6435 1 1 94 ILE HD13 H 1.394 4.580 -1.724 1.00 . A A . 183 ILE HD13 1 1
4 6436 1 1 94 ILE HG12 H 3.963 3.647 -2.986 1.00 . A A . 183 ILE HG12 1 1
4 6437 1 1 94 ILE HG13 H 3.491 5.349 -2.870 1.00 . A A . 183 ILE HG13 1 1
4 6438 1 1 94 ILE HG21 H 0.963 2.857 -5.154 1.00 . A A . 183 ILE HG21 1 1
4 6439 1 1 94 ILE HG22 H 0.685 3.071 -3.385 1.00 . A A . 183 ILE HG22 1 1
4 6440 1 1 94 ILE HG23 H 2.076 2.132 -3.969 1.00 . A A . 183 ILE HG23 1 1
4 6441 1 1 94 ILE N N 4.004 5.182 -5.565 1.00 . A A . 183 ILE N 1 1
4 6442 1 1 94 ILE O O 1.815 4.798 -7.272 1.00 . A A . 183 ILE O 1 1
4 6443 1 1 95 PHE C C -0.220 1.862 -7.604 1.00 . A A . 184 PHE C 1 1
4 6444 1 1 95 PHE CA C 1.160 2.244 -8.049 1.00 . A A . 184 PHE CA 1 1
4 6445 1 1 95 PHE CB C 1.760 1.083 -8.857 1.00 . A A . 184 PHE CB 1 1
4 6446 1 1 95 PHE CD1 C 3.508 2.208 -10.249 1.00 . A A . 184 PHE CD1 1 1
4 6447 1 1 95 PHE CD2 C 1.626 1.250 -11.354 1.00 . A A . 184 PHE CD2 1 1
4 6448 1 1 95 PHE CE1 C 4.018 2.621 -11.462 1.00 . A A . 184 PHE CE1 1 1
4 6449 1 1 95 PHE CE2 C 2.132 1.661 -12.573 1.00 . A A . 184 PHE CE2 1 1
4 6450 1 1 95 PHE CG C 2.310 1.518 -10.181 1.00 . A A . 184 PHE CG 1 1
4 6451 1 1 95 PHE CZ C 3.328 2.348 -12.627 1.00 . A A . 184 PHE CZ 1 1
4 6452 1 1 95 PHE H H 2.397 1.874 -6.398 1.00 . A A . 184 PHE H 1 1
4 6453 1 1 95 PHE HA H 1.089 3.110 -8.654 1.00 . A A . 184 PHE HA 1 1
4 6454 1 1 95 PHE HB2 H 2.573 0.650 -8.290 1.00 . A A . 184 PHE HB2 1 1
4 6455 1 1 95 PHE HB3 H 0.992 0.310 -9.031 1.00 . A A . 184 PHE HB3 1 1
4 6456 1 1 95 PHE HD1 H 4.048 2.421 -9.339 1.00 . A A . 184 PHE HD1 1 1
4 6457 1 1 95 PHE HD2 H 0.691 0.714 -11.314 1.00 . A A . 184 PHE HD2 1 1
4 6458 1 1 95 PHE HE1 H 4.954 3.159 -11.501 1.00 . A A . 184 PHE HE1 1 1
4 6459 1 1 95 PHE HE2 H 1.592 1.447 -13.483 1.00 . A A . 184 PHE HE2 1 1
4 6460 1 1 95 PHE HZ H 3.723 2.671 -13.578 1.00 . A A . 184 PHE HZ 1 1
4 6461 1 1 95 PHE N N 2.003 2.590 -6.940 1.00 . A A . 184 PHE N 1 1
4 6462 1 1 95 PHE O O -0.439 1.475 -6.467 1.00 . A A . 184 PHE O 1 1
4 6463 1 1 96 LYS C C -2.178 -0.125 -8.641 1.00 . A A . 185 LYS C 1 1
4 6464 1 1 96 LYS CA C -2.413 1.361 -8.384 1.00 . A A . 185 LYS CA 1 1
4 6465 1 1 96 LYS CB C -3.408 1.976 -9.373 1.00 . A A . 185 LYS CB 1 1
4 6466 1 1 96 LYS CD C -3.732 3.000 -11.659 1.00 . A A . 185 LYS CD 1 1
4 6467 1 1 96 LYS CE C -5.198 2.596 -11.713 1.00 . A A . 185 LYS CE 1 1
4 6468 1 1 96 LYS CG C -2.906 2.042 -10.812 1.00 . A A . 185 LYS CG 1 1
4 6469 1 1 96 LYS H H -1.012 2.619 -9.258 1.00 . A A . 185 LYS H 1 1
4 6470 1 1 96 LYS HA H -2.772 1.497 -7.374 1.00 . A A . 185 LYS HA 1 1
4 6471 1 1 96 LYS HB2 H -4.302 1.390 -9.362 1.00 . A A . 185 LYS HB2 1 1
4 6472 1 1 96 LYS HB3 H -3.643 2.980 -9.052 1.00 . A A . 185 LYS HB3 1 1
4 6473 1 1 96 LYS HD2 H -3.662 3.990 -11.235 1.00 . A A . 185 LYS HD2 1 1
4 6474 1 1 96 LYS HD3 H -3.334 3.009 -12.663 1.00 . A A . 185 LYS HD3 1 1
4 6475 1 1 96 LYS HE2 H -5.584 2.554 -10.706 1.00 . A A . 185 LYS HE2 1 1
4 6476 1 1 96 LYS HE3 H -5.742 3.342 -12.273 1.00 . A A . 185 LYS HE3 1 1
4 6477 1 1 96 LYS HG2 H -1.880 2.376 -10.809 1.00 . A A . 185 LYS HG2 1 1
4 6478 1 1 96 LYS HG3 H -2.962 1.054 -11.245 1.00 . A A . 185 LYS HG3 1 1
4 6479 1 1 96 LYS HZ1 H -5.015 1.293 -13.329 1.00 . A A . 185 LYS HZ1 1 1
4 6480 1 1 96 LYS HZ2 H -6.397 1.032 -12.394 1.00 . A A . 185 LYS HZ2 1 1
4 6481 1 1 96 LYS HZ3 H -4.885 0.537 -11.824 1.00 . A A . 185 LYS HZ3 1 1
4 6482 1 1 96 LYS N N -1.158 2.022 -8.504 1.00 . A A . 185 LYS N 1 1
4 6483 1 1 96 LYS NZ N -5.386 1.274 -12.358 1.00 . A A . 185 LYS NZ 1 1
4 6484 1 1 96 LYS O O -2.159 -0.581 -9.786 1.00 . A A . 185 LYS O 1 1
4 6485 1 1 97 SER C C -2.847 -2.957 -8.335 1.00 . A A . 186 SER C 1 1
4 6486 1 1 97 SER CA C -1.725 -2.296 -7.601 1.00 . A A . 186 SER CA 1 1
4 6487 1 1 97 SER CB C -1.657 -2.861 -6.206 1.00 . A A . 186 SER CB 1 1
4 6488 1 1 97 SER H H -1.836 -0.393 -6.698 1.00 . A A . 186 SER H 1 1
4 6489 1 1 97 SER HA H -0.797 -2.565 -8.062 1.00 . A A . 186 SER HA 1 1
4 6490 1 1 97 SER HB2 H -0.998 -3.712 -6.219 1.00 . A A . 186 SER HB2 1 1
4 6491 1 1 97 SER HB3 H -1.251 -2.106 -5.549 1.00 . A A . 186 SER HB3 1 1
4 6492 1 1 97 SER HG H -2.892 -3.223 -4.745 1.00 . A A . 186 SER HG 1 1
4 6493 1 1 97 SER N N -1.910 -0.851 -7.559 1.00 . A A . 186 SER N 1 1
4 6494 1 1 97 SER O O -3.880 -2.369 -8.656 1.00 . A A . 186 SER O 1 1
4 6495 1 1 97 SER OG O -2.909 -3.273 -5.704 1.00 . A A . 186 SER OG 1 1
4 6496 1 1 98 SER C C -3.361 -5.984 -7.615 1.00 . A A . 187 SER C 1 1
4 6497 1 1 98 SER CA C -3.623 -5.086 -8.765 1.00 . A A . 187 SER CA 1 1
4 6498 1 1 98 SER CB C -3.607 -5.833 -10.071 1.00 . A A . 187 SER CB 1 1
4 6499 1 1 98 SER H H -1.683 -4.458 -8.737 1.00 . A A . 187 SER H 1 1
4 6500 1 1 98 SER HA H -4.557 -4.592 -8.640 1.00 . A A . 187 SER HA 1 1
4 6501 1 1 98 SER HB2 H -3.571 -5.131 -10.887 1.00 . A A . 187 SER HB2 1 1
4 6502 1 1 98 SER HB3 H -2.747 -6.451 -10.082 1.00 . A A . 187 SER HB3 1 1
4 6503 1 1 98 SER HG H -5.293 -6.330 -10.942 1.00 . A A . 187 SER HG 1 1
4 6504 1 1 98 SER N N -2.601 -4.161 -8.645 1.00 . A A . 187 SER N 1 1
4 6505 1 1 98 SER O O -2.211 -6.302 -7.294 1.00 . A A . 187 SER O 1 1
4 6506 1 1 98 SER OG O -4.758 -6.648 -10.205 1.00 . A A . 187 SER OG 1 1
4 6507 1 1 99 ARG C C -3.693 -8.510 -6.239 1.00 . A A . 188 ARG C 1 1
4 6508 1 1 99 ARG CA C -4.388 -7.229 -5.846 1.00 . A A . 188 ARG CA 1 1
4 6509 1 1 99 ARG CB C -5.804 -7.476 -5.573 1.00 . A A . 188 ARG CB 1 1
4 6510 1 1 99 ARG CD C -5.948 -6.377 -3.319 1.00 . A A . 188 ARG CD 1 1
4 6511 1 1 99 ARG CG C -6.437 -6.374 -4.755 1.00 . A A . 188 ARG CG 1 1
4 6512 1 1 99 ARG CZ C -5.611 -8.691 -2.472 1.00 . A A . 188 ARG CZ 1 1
4 6513 1 1 99 ARG H H -5.258 -5.923 -7.236 1.00 . A A . 188 ARG H 1 1
4 6514 1 1 99 ARG HA H -3.926 -6.775 -4.995 1.00 . A A . 188 ARG HA 1 1
4 6515 1 1 99 ARG HB2 H -6.257 -7.487 -6.549 1.00 . A A . 188 ARG HB2 1 1
4 6516 1 1 99 ARG HB3 H -5.937 -8.427 -5.079 1.00 . A A . 188 ARG HB3 1 1
4 6517 1 1 99 ARG HD2 H -4.878 -6.300 -3.316 1.00 . A A . 188 ARG HD2 1 1
4 6518 1 1 99 ARG HD3 H -6.367 -5.521 -2.826 1.00 . A A . 188 ARG HD3 1 1
4 6519 1 1 99 ARG HE H -7.269 -7.599 -2.215 1.00 . A A . 188 ARG HE 1 1
4 6520 1 1 99 ARG HG2 H -6.181 -5.432 -5.210 1.00 . A A . 188 ARG HG2 1 1
4 6521 1 1 99 ARG HG3 H -7.499 -6.499 -4.759 1.00 . A A . 188 ARG HG3 1 1
4 6522 1 1 99 ARG HH11 H -3.949 -7.884 -3.291 1.00 . A A . 188 ARG HH11 1 1
4 6523 1 1 99 ARG HH12 H -3.804 -9.540 -2.817 1.00 . A A . 188 ARG HH12 1 1
4 6524 1 1 99 ARG HH21 H -7.075 -9.770 -1.569 1.00 . A A . 188 ARG HH21 1 1
4 6525 1 1 99 ARG HH22 H -5.579 -10.614 -1.829 1.00 . A A . 188 ARG HH22 1 1
4 6526 1 1 99 ARG N N -4.406 -6.307 -6.951 1.00 . A A . 188 ARG N 1 1
4 6527 1 1 99 ARG NE N -6.358 -7.591 -2.598 1.00 . A A . 188 ARG NE 1 1
4 6528 1 1 99 ARG NH1 N -4.352 -8.701 -2.886 1.00 . A A . 188 ARG NH1 1 1
4 6529 1 1 99 ARG NH2 N -6.124 -9.775 -1.906 1.00 . A A . 188 ARG NH2 1 1
4 6530 1 1 99 ARG O O -3.308 -9.321 -5.414 1.00 . A A . 188 ARG O 1 1
4 6531 1 1 100 ALA C C -1.383 -9.732 -7.679 1.00 . A A . 189 ALA C 1 1
4 6532 1 1 100 ALA CA C -2.828 -9.710 -8.156 1.00 . A A . 189 ALA CA 1 1
4 6533 1 1 100 ALA CB C -2.854 -9.534 -9.656 1.00 . A A . 189 ALA CB 1 1
4 6534 1 1 100 ALA H H -4.113 -8.031 -8.093 1.00 . A A . 189 ALA H 1 1
4 6535 1 1 100 ALA HA H -3.284 -10.638 -7.907 1.00 . A A . 189 ALA HA 1 1
4 6536 1 1 100 ALA HB1 H -1.931 -9.905 -10.069 1.00 . A A . 189 ALA HB1 1 1
4 6537 1 1 100 ALA HB2 H -2.953 -8.482 -9.887 1.00 . A A . 189 ALA HB2 1 1
4 6538 1 1 100 ALA HB3 H -3.686 -10.080 -10.073 1.00 . A A . 189 ALA HB3 1 1
4 6539 1 1 100 ALA N N -3.604 -8.664 -7.530 1.00 . A A . 189 ALA N 1 1
4 6540 1 1 100 ALA O O -0.866 -10.791 -7.316 1.00 . A A . 189 ALA O 1 1
4 6541 1 1 101 GLU C C 0.622 -8.635 -5.764 1.00 . A A . 190 GLU C 1 1
4 6542 1 1 101 GLU CA C 0.625 -8.482 -7.259 1.00 . A A . 190 GLU CA 1 1
4 6543 1 1 101 GLU CB C 1.074 -7.070 -7.603 1.00 . A A . 190 GLU CB 1 1
4 6544 1 1 101 GLU CD C -0.059 -6.161 -9.656 1.00 . A A . 190 GLU CD 1 1
4 6545 1 1 101 GLU CG C 1.194 -6.754 -9.075 1.00 . A A . 190 GLU CG 1 1
4 6546 1 1 101 GLU H H -1.173 -7.730 -7.908 1.00 . A A . 190 GLU H 1 1
4 6547 1 1 101 GLU HA H 1.239 -9.223 -7.743 1.00 . A A . 190 GLU HA 1 1
4 6548 1 1 101 GLU HB2 H 0.354 -6.383 -7.199 1.00 . A A . 190 GLU HB2 1 1
4 6549 1 1 101 GLU HB3 H 1.988 -6.899 -7.140 1.00 . A A . 190 GLU HB3 1 1
4 6550 1 1 101 GLU HG2 H 1.991 -6.037 -9.211 1.00 . A A . 190 GLU HG2 1 1
4 6551 1 1 101 GLU HG3 H 1.411 -7.664 -9.598 1.00 . A A . 190 GLU HG3 1 1
4 6552 1 1 101 GLU N N -0.724 -8.578 -7.680 1.00 . A A . 190 GLU N 1 1
4 6553 1 1 101 GLU O O 1.300 -9.452 -5.145 1.00 . A A . 190 GLU O 1 1
4 6554 1 1 101 GLU OE1 O -0.234 -4.927 -9.550 1.00 . A A . 190 GLU OE1 1 1
4 6555 1 1 101 GLU OE2 O -0.861 -6.914 -10.231 1.00 . A A . 190 GLU OE2 1 1
4 6556 1 1 102 VAL C C -1.000 -8.653 -3.030 1.00 . A A . 191 VAL C 1 1
4 6557 1 1 102 VAL CA C -0.508 -7.509 -3.918 1.00 . A A . 191 VAL CA 1 1
4 6558 1 1 102 VAL CB C -1.397 -6.321 -3.974 1.00 . A A . 191 VAL CB 1 1
4 6559 1 1 102 VAL CG1 C -1.885 -5.891 -2.680 1.00 . A A . 191 VAL CG1 1 1
4 6560 1 1 102 VAL CG2 C -0.604 -5.235 -4.559 1.00 . A A . 191 VAL CG2 1 1
4 6561 1 1 102 VAL H H -0.818 -7.359 -5.935 1.00 . A A . 191 VAL H 1 1
4 6562 1 1 102 VAL HA H 0.409 -7.153 -3.513 1.00 . A A . 191 VAL HA 1 1
4 6563 1 1 102 VAL HB H -2.218 -6.495 -4.617 1.00 . A A . 191 VAL HB 1 1
4 6564 1 1 102 VAL HG11 H -2.368 -4.952 -2.847 1.00 . A A . 191 VAL HG11 1 1
4 6565 1 1 102 VAL HG12 H -1.047 -5.767 -2.015 1.00 . A A . 191 VAL HG12 1 1
4 6566 1 1 102 VAL HG13 H -2.572 -6.622 -2.300 1.00 . A A . 191 VAL HG13 1 1
4 6567 1 1 102 VAL HG21 H 0.284 -5.083 -3.958 1.00 . A A . 191 VAL HG21 1 1
4 6568 1 1 102 VAL HG22 H -1.209 -4.355 -4.569 1.00 . A A . 191 VAL HG22 1 1
4 6569 1 1 102 VAL HG23 H -0.325 -5.505 -5.561 1.00 . A A . 191 VAL HG23 1 1
4 6570 1 1 102 VAL N N -0.260 -7.830 -5.278 1.00 . A A . 191 VAL N 1 1
4 6571 1 1 102 VAL O O -1.639 -9.595 -3.489 1.00 . A A . 191 VAL O 1 1
4 6572 1 1 103 ARG C C 0.401 -10.706 -1.254 1.00 . A A . 192 ARG C 1 1
4 6573 1 1 103 ARG CA C -0.581 -9.640 -0.823 1.00 . A A . 192 ARG CA 1 1
4 6574 1 1 103 ARG CB C -1.909 -10.272 -0.662 1.00 . A A . 192 ARG CB 1 1
4 6575 1 1 103 ARG CD C -4.067 -10.322 0.434 1.00 . A A . 192 ARG CD 1 1
4 6576 1 1 103 ARG CG C -2.723 -9.642 0.407 1.00 . A A . 192 ARG CG 1 1
4 6577 1 1 103 ARG CZ C -5.562 -11.036 2.253 1.00 . A A . 192 ARG CZ 1 1
4 6578 1 1 103 ARG H H -0.660 -7.661 -1.350 1.00 . A A . 192 ARG H 1 1
4 6579 1 1 103 ARG HA H -0.293 -9.227 0.132 1.00 . A A . 192 ARG HA 1 1
4 6580 1 1 103 ARG HB2 H -2.432 -10.161 -1.589 1.00 . A A . 192 ARG HB2 1 1
4 6581 1 1 103 ARG HB3 H -1.789 -11.318 -0.440 1.00 . A A . 192 ARG HB3 1 1
4 6582 1 1 103 ARG HD2 H -4.635 -9.962 -0.405 1.00 . A A . 192 ARG HD2 1 1
4 6583 1 1 103 ARG HD3 H -3.907 -11.384 0.317 1.00 . A A . 192 ARG HD3 1 1
4 6584 1 1 103 ARG HE H -4.792 -9.190 2.051 1.00 . A A . 192 ARG HE 1 1
4 6585 1 1 103 ARG HG2 H -2.225 -9.769 1.360 1.00 . A A . 192 ARG HG2 1 1
4 6586 1 1 103 ARG HG3 H -2.825 -8.587 0.166 1.00 . A A . 192 ARG HG3 1 1
4 6587 1 1 103 ARG HH11 H -4.961 -12.534 1.018 1.00 . A A . 192 ARG HH11 1 1
4 6588 1 1 103 ARG HH12 H -6.102 -12.990 2.245 1.00 . A A . 192 ARG HH12 1 1
4 6589 1 1 103 ARG HH21 H -6.280 -9.809 3.703 1.00 . A A . 192 ARG HH21 1 1
4 6590 1 1 103 ARG HH22 H -6.868 -11.441 3.748 1.00 . A A . 192 ARG HH22 1 1
4 6591 1 1 103 ARG N N -0.676 -8.537 -1.737 1.00 . A A . 192 ARG N 1 1
4 6592 1 1 103 ARG NE N -4.818 -10.097 1.661 1.00 . A A . 192 ARG NE 1 1
4 6593 1 1 103 ARG NH1 N -5.541 -12.286 1.802 1.00 . A A . 192 ARG NH1 1 1
4 6594 1 1 103 ARG NH2 N -6.290 -10.739 3.323 1.00 . A A . 192 ARG NH2 1 1
4 6595 1 1 103 ARG O O 0.959 -10.681 -2.348 1.00 . A A . 192 ARG O 1 1
4 6596 1 1 104 THR C C 0.565 -14.023 0.045 1.00 . A A . 193 THR C 1 1
4 6597 1 1 104 THR CA C 1.268 -12.879 -0.693 1.00 . A A . 193 THR CA 1 1
4 6598 1 1 104 THR CB C 2.771 -12.823 -0.333 1.00 . A A . 193 THR CB 1 1
4 6599 1 1 104 THR CG2 C 3.544 -13.959 -0.991 1.00 . A A . 193 THR CG2 1 1
4 6600 1 1 104 THR H H 0.313 -11.486 0.564 1.00 . A A . 193 THR H 1 1
4 6601 1 1 104 THR HA H 1.159 -13.020 -1.758 1.00 . A A . 193 THR HA 1 1
4 6602 1 1 104 THR HB H 2.874 -12.905 0.738 1.00 . A A . 193 THR HB 1 1
4 6603 1 1 104 THR HG1 H 2.711 -11.162 -1.398 1.00 . A A . 193 THR HG1 1 1
4 6604 1 1 104 THR HG21 H 3.457 -13.877 -2.064 1.00 . A A . 193 THR HG21 1 1
4 6605 1 1 104 THR HG22 H 3.137 -14.905 -0.669 1.00 . A A . 193 THR HG22 1 1
4 6606 1 1 104 THR HG23 H 4.584 -13.898 -0.709 1.00 . A A . 193 THR HG23 1 1
4 6607 1 1 104 THR N N 0.604 -11.642 -0.360 1.00 . A A . 193 THR N 1 1
4 6608 1 1 104 THR O O 1.108 -15.111 0.238 1.00 . A A . 193 THR O 1 1
4 6609 1 1 104 THR OG1 O 3.322 -11.571 -0.770 1.00 . A A . 193 THR OG1 1 1
4 6610 1 1 105 HIS C C -2.940 -14.549 0.699 1.00 . A A . 194 HIS C 1 1
4 6611 1 1 105 HIS CA C -1.501 -14.690 1.174 1.00 . A A . 194 HIS CA 1 1
4 6612 1 1 105 HIS CB C -1.437 -14.471 2.691 1.00 . A A . 194 HIS CB 1 1
4 6613 1 1 105 HIS CD2 C 0.983 -14.111 3.560 1.00 . A A . 194 HIS CD2 1 1
4 6614 1 1 105 HIS CE1 C 1.376 -16.148 4.258 1.00 . A A . 194 HIS CE1 1 1
4 6615 1 1 105 HIS CG C -0.126 -14.847 3.310 1.00 . A A . 194 HIS CG 1 1
4 6616 1 1 105 HIS H H -1.033 -12.856 0.264 1.00 . A A . 194 HIS H 1 1
4 6617 1 1 105 HIS HA H -1.151 -15.685 0.942 1.00 . A A . 194 HIS HA 1 1
4 6618 1 1 105 HIS HB2 H -1.612 -13.426 2.902 1.00 . A A . 194 HIS HB2 1 1
4 6619 1 1 105 HIS HB3 H -2.209 -15.061 3.163 1.00 . A A . 194 HIS HB3 1 1
4 6620 1 1 105 HIS HD1 H -0.453 -16.892 3.710 1.00 . A A . 194 HIS HD1 1 1
4 6621 1 1 105 HIS HD2 H 1.118 -13.061 3.337 1.00 . A A . 194 HIS HD2 1 1
4 6622 1 1 105 HIS HE1 H 1.862 -17.012 4.686 1.00 . A A . 194 HIS HE1 1 1
4 6623 1 1 105 HIS HE2 H 2.846 -14.725 4.305 1.00 . A A . 194 HIS HE2 1 1
4 6624 1 1 105 HIS N N -0.663 -13.738 0.461 1.00 . A A . 194 HIS N 1 1
4 6625 1 1 105 HIS ND1 N 0.155 -16.118 3.758 1.00 . A A . 194 HIS ND1 1 1
4 6626 1 1 105 HIS NE2 N 1.900 -14.943 4.150 1.00 . A A . 194 HIS NE2 1 1
4 6627 1 1 105 HIS O O -3.652 -15.567 0.634 1.00 . A A . 194 HIS O 1 1
4 6628 1 1 105 HIS OXT O -3.342 -13.414 0.365 1.00 . A A . 194 HIS OXT 1 1
5 6629 1 1 1 SER C C -18.432 5.381 4.336 1.00 . A A . 90 SER C 1 1
5 6630 1 1 1 SER CA C -19.791 5.897 3.875 1.00 . A A . 90 SER CA 1 1
5 6631 1 1 1 SER CB C -19.637 6.818 2.663 1.00 . A A . 90 SER CB 1 1
5 6632 1 1 1 SER H1 H -20.573 6.005 5.798 1.00 . A A . 90 SER H1 1 1
5 6633 1 1 1 SER H2 H -21.408 6.936 4.662 1.00 . A A . 90 SER H2 1 1
5 6634 1 1 1 SER H3 H -19.911 7.456 5.240 1.00 . A A . 90 SER H3 1 1
5 6635 1 1 1 SER HA H -20.406 5.052 3.600 1.00 . A A . 90 SER HA 1 1
5 6636 1 1 1 SER HB2 H -18.984 6.352 1.941 1.00 . A A . 90 SER HB2 1 1
5 6637 1 1 1 SER HB3 H -20.605 6.989 2.216 1.00 . A A . 90 SER HB3 1 1
5 6638 1 1 1 SER HG H -18.780 8.537 2.251 1.00 . A A . 90 SER HG 1 1
5 6639 1 1 1 SER N N -20.468 6.623 4.968 1.00 . A A . 90 SER N 1 1
5 6640 1 1 1 SER O O -18.218 4.170 4.430 1.00 . A A . 90 SER O 1 1
5 6641 1 1 1 SER OG O -19.080 8.069 3.040 1.00 . A A . 90 SER OG 1 1
5 6642 1 1 2 ASN C C -16.275 5.346 6.503 1.00 . A A . 91 ASN C 1 1
5 6643 1 1 2 ASN CA C -16.186 5.970 5.127 1.00 . A A . 91 ASN CA 1 1
5 6644 1 1 2 ASN CB C -15.271 7.197 5.155 1.00 . A A . 91 ASN CB 1 1
5 6645 1 1 2 ASN CG C -15.863 8.431 5.813 1.00 . A A . 91 ASN CG 1 1
5 6646 1 1 2 ASN H H -17.747 7.257 4.495 1.00 . A A . 91 ASN H 1 1
5 6647 1 1 2 ASN HA H -15.746 5.232 4.456 1.00 . A A . 91 ASN HA 1 1
5 6648 1 1 2 ASN HB2 H -14.383 6.931 5.708 1.00 . A A . 91 ASN HB2 1 1
5 6649 1 1 2 ASN HB3 H -14.987 7.449 4.138 1.00 . A A . 91 ASN HB3 1 1
5 6650 1 1 2 ASN HD21 H -14.042 9.009 6.355 1.00 . A A . 91 ASN HD21 1 1
5 6651 1 1 2 ASN HD22 H -15.338 10.053 6.831 1.00 . A A . 91 ASN HD22 1 1
5 6652 1 1 2 ASN N N -17.517 6.307 4.625 1.00 . A A . 91 ASN N 1 1
5 6653 1 1 2 ASN ND2 N -14.996 9.246 6.389 1.00 . A A . 91 ASN ND2 1 1
5 6654 1 1 2 ASN O O -16.140 6.015 7.526 1.00 . A A . 91 ASN O 1 1
5 6655 1 1 2 ASN OD1 O -17.073 8.660 5.797 1.00 . A A . 91 ASN OD1 1 1
5 6656 1 1 3 ALA C C -15.396 3.151 8.509 1.00 . A A . 92 ALA C 1 1
5 6657 1 1 3 ALA CA C -16.688 3.315 7.740 1.00 . A A . 92 ALA CA 1 1
5 6658 1 1 3 ALA CB C -17.284 1.970 7.427 1.00 . A A . 92 ALA CB 1 1
5 6659 1 1 3 ALA H H -16.550 3.562 5.653 1.00 . A A . 92 ALA H 1 1
5 6660 1 1 3 ALA HA H -17.385 3.862 8.337 1.00 . A A . 92 ALA HA 1 1
5 6661 1 1 3 ALA HB1 H -17.766 1.583 8.309 1.00 . A A . 92 ALA HB1 1 1
5 6662 1 1 3 ALA HB2 H -16.500 1.300 7.112 1.00 . A A . 92 ALA HB2 1 1
5 6663 1 1 3 ALA HB3 H -17.999 2.076 6.635 1.00 . A A . 92 ALA HB3 1 1
5 6664 1 1 3 ALA N N -16.492 4.045 6.512 1.00 . A A . 92 ALA N 1 1
5 6665 1 1 3 ALA O O -15.368 3.208 9.735 1.00 . A A . 92 ALA O 1 1
5 6666 1 1 4 MET C C -12.225 3.999 8.400 1.00 . A A . 93 MET C 1 1
5 6667 1 1 4 MET CA C -13.021 2.725 8.378 1.00 . A A . 93 MET CA 1 1
5 6668 1 1 4 MET CB C -12.228 1.643 7.636 1.00 . A A . 93 MET CB 1 1
5 6669 1 1 4 MET CE C -13.613 -2.114 8.789 1.00 . A A . 93 MET CE 1 1
5 6670 1 1 4 MET CG C -12.918 0.296 7.616 1.00 . A A . 93 MET CG 1 1
5 6671 1 1 4 MET H H -14.415 3.050 6.797 1.00 . A A . 93 MET H 1 1
5 6672 1 1 4 MET HA H -13.190 2.403 9.394 1.00 . A A . 93 MET HA 1 1
5 6673 1 1 4 MET HB2 H -12.045 1.951 6.606 1.00 . A A . 93 MET HB2 1 1
5 6674 1 1 4 MET HB3 H -11.276 1.520 8.132 1.00 . A A . 93 MET HB3 1 1
5 6675 1 1 4 MET HE1 H -13.667 -2.736 9.670 1.00 . A A . 93 MET HE1 1 1
5 6676 1 1 4 MET HE2 H -13.011 -2.605 8.038 1.00 . A A . 93 MET HE2 1 1
5 6677 1 1 4 MET HE3 H -14.607 -1.949 8.402 1.00 . A A . 93 MET HE3 1 1
5 6678 1 1 4 MET HG2 H -13.951 0.443 7.339 1.00 . A A . 93 MET HG2 1 1
5 6679 1 1 4 MET HG3 H -12.436 -0.320 6.877 1.00 . A A . 93 MET HG3 1 1
5 6680 1 1 4 MET N N -14.327 2.973 7.769 1.00 . A A . 93 MET N 1 1
5 6681 1 1 4 MET O O -11.844 4.490 9.459 1.00 . A A . 93 MET O 1 1
5 6682 1 1 4 MET SD S -12.869 -0.542 9.213 1.00 . A A . 93 MET SD 1 1
5 6683 1 1 5 ASP C C -11.868 6.596 6.019 1.00 . A A . 94 ASP C 1 1
5 6684 1 1 5 ASP CA C -11.245 5.770 7.098 1.00 . A A . 94 ASP CA 1 1
5 6685 1 1 5 ASP CB C -9.775 5.498 6.770 1.00 . A A . 94 ASP CB 1 1
5 6686 1 1 5 ASP CG C -9.062 4.834 7.933 1.00 . A A . 94 ASP CG 1 1
5 6687 1 1 5 ASP H H -12.336 4.105 6.410 1.00 . A A . 94 ASP H 1 1
5 6688 1 1 5 ASP HA H -11.311 6.300 8.036 1.00 . A A . 94 ASP HA 1 1
5 6689 1 1 5 ASP HB2 H -9.698 4.858 5.884 1.00 . A A . 94 ASP HB2 1 1
5 6690 1 1 5 ASP HB3 H -9.284 6.438 6.565 1.00 . A A . 94 ASP HB3 1 1
5 6691 1 1 5 ASP N N -11.988 4.539 7.222 1.00 . A A . 94 ASP N 1 1
5 6692 1 1 5 ASP O O -12.236 7.751 6.229 1.00 . A A . 94 ASP O 1 1
5 6693 1 1 5 ASP OD1 O -8.535 5.559 8.805 1.00 . A A . 94 ASP OD1 1 1
5 6694 1 1 5 ASP OD2 O -9.048 3.592 8.002 1.00 . A A . 94 ASP OD2 1 1
5 6695 1 1 6 TRP C C -13.411 5.668 2.877 1.00 . A A . 95 TRP C 1 1
5 6696 1 1 6 TRP CA C -12.581 6.631 3.709 1.00 . A A . 95 TRP CA 1 1
5 6697 1 1 6 TRP CB C -11.495 7.309 2.868 1.00 . A A . 95 TRP CB 1 1
5 6698 1 1 6 TRP CD1 C -9.422 8.049 4.183 1.00 . A A . 95 TRP CD1 1 1
5 6699 1 1 6 TRP CD2 C -11.040 9.591 4.064 1.00 . A A . 95 TRP CD2 1 1
5 6700 1 1 6 TRP CE2 C -9.982 10.114 4.825 1.00 . A A . 95 TRP CE2 1 1
5 6701 1 1 6 TRP CE3 C -12.173 10.383 3.848 1.00 . A A . 95 TRP CE3 1 1
5 6702 1 1 6 TRP CG C -10.664 8.269 3.663 1.00 . A A . 95 TRP CG 1 1
5 6703 1 1 6 TRP CH2 C -11.142 12.144 5.150 1.00 . A A . 95 TRP CH2 1 1
5 6704 1 1 6 TRP CZ2 C -10.023 11.392 5.375 1.00 . A A . 95 TRP CZ2 1 1
5 6705 1 1 6 TRP CZ3 C -12.211 11.651 4.395 1.00 . A A . 95 TRP CZ3 1 1
5 6706 1 1 6 TRP H H -11.873 4.992 4.847 1.00 . A A . 95 TRP H 1 1
5 6707 1 1 6 TRP HA H -13.221 7.385 4.081 1.00 . A A . 95 TRP HA 1 1
5 6708 1 1 6 TRP HB2 H -10.839 6.567 2.421 1.00 . A A . 95 TRP HB2 1 1
5 6709 1 1 6 TRP HB3 H -11.991 7.868 2.091 1.00 . A A . 95 TRP HB3 1 1
5 6710 1 1 6 TRP HD1 H -8.864 7.134 4.058 1.00 . A A . 95 TRP HD1 1 1
5 6711 1 1 6 TRP HE1 H -8.147 9.233 5.363 1.00 . A A . 95 TRP HE1 1 1
5 6712 1 1 6 TRP HE3 H -13.007 10.018 3.270 1.00 . A A . 95 TRP HE3 1 1
5 6713 1 1 6 TRP HH2 H -11.215 13.141 5.559 1.00 . A A . 95 TRP HH2 1 1
5 6714 1 1 6 TRP HZ2 H -9.206 11.789 5.960 1.00 . A A . 95 TRP HZ2 1 1
5 6715 1 1 6 TRP HZ3 H -13.078 12.276 4.241 1.00 . A A . 95 TRP HZ3 1 1
5 6716 1 1 6 TRP N N -12.050 5.958 4.879 1.00 . A A . 95 TRP N 1 1
5 6717 1 1 6 TRP NE1 N -9.006 9.151 4.888 1.00 . A A . 95 TRP NE1 1 1
5 6718 1 1 6 TRP O O -13.733 5.919 1.728 1.00 . A A . 95 TRP O 1 1
5 6719 1 1 7 VAL C C -15.755 3.940 2.154 1.00 . A A . 96 VAL C 1 1
5 6720 1 1 7 VAL CA C -14.517 3.476 2.916 1.00 . A A . 96 VAL CA 1 1
5 6721 1 1 7 VAL CB C -14.916 2.489 4.013 1.00 . A A . 96 VAL CB 1 1
5 6722 1 1 7 VAL CG1 C -15.594 1.285 3.449 1.00 . A A . 96 VAL CG1 1 1
5 6723 1 1 7 VAL CG2 C -13.707 2.046 4.758 1.00 . A A . 96 VAL CG2 1 1
5 6724 1 1 7 VAL H H -13.526 4.502 4.457 1.00 . A A . 96 VAL H 1 1
5 6725 1 1 7 VAL HA H -13.869 2.950 2.232 1.00 . A A . 96 VAL HA 1 1
5 6726 1 1 7 VAL HB H -15.575 2.974 4.699 1.00 . A A . 96 VAL HB 1 1
5 6727 1 1 7 VAL HG11 H -16.608 1.535 3.191 1.00 . A A . 96 VAL HG11 1 1
5 6728 1 1 7 VAL HG12 H -15.575 0.494 4.187 1.00 . A A . 96 VAL HG12 1 1
5 6729 1 1 7 VAL HG13 H -15.055 0.978 2.567 1.00 . A A . 96 VAL HG13 1 1
5 6730 1 1 7 VAL HG21 H -13.253 2.890 5.250 1.00 . A A . 96 VAL HG21 1 1
5 6731 1 1 7 VAL HG22 H -13.006 1.618 4.057 1.00 . A A . 96 VAL HG22 1 1
5 6732 1 1 7 VAL HG23 H -13.992 1.302 5.484 1.00 . A A . 96 VAL HG23 1 1
5 6733 1 1 7 VAL N N -13.771 4.575 3.521 1.00 . A A . 96 VAL N 1 1
5 6734 1 1 7 VAL O O -16.292 5.016 2.383 1.00 . A A . 96 VAL O 1 1
5 6735 1 1 8 LEU C C -18.485 2.521 0.895 1.00 . A A . 97 LEU C 1 1
5 6736 1 1 8 LEU CA C -17.335 3.375 0.393 1.00 . A A . 97 LEU CA 1 1
5 6737 1 1 8 LEU CB C -17.091 3.027 -1.084 1.00 . A A . 97 LEU CB 1 1
5 6738 1 1 8 LEU CD1 C -15.072 4.512 -0.992 1.00 . A A . 97 LEU CD1 1 1
5 6739 1 1 8 LEU CD2 C -15.541 3.217 -3.029 1.00 . A A . 97 LEU CD2 1 1
5 6740 1 1 8 LEU CG C -16.160 3.954 -1.869 1.00 . A A . 97 LEU CG 1 1
5 6741 1 1 8 LEU H H -15.652 2.305 1.072 1.00 . A A . 97 LEU H 1 1
5 6742 1 1 8 LEU HA H -17.573 4.422 0.481 1.00 . A A . 97 LEU HA 1 1
5 6743 1 1 8 LEU HB2 H -16.706 2.022 -1.134 1.00 . A A . 97 LEU HB2 1 1
5 6744 1 1 8 LEU HB3 H -18.046 3.037 -1.586 1.00 . A A . 97 LEU HB3 1 1
5 6745 1 1 8 LEU HD11 H -14.393 5.102 -1.586 1.00 . A A . 97 LEU HD11 1 1
5 6746 1 1 8 LEU HD12 H -14.539 3.691 -0.525 1.00 . A A . 97 LEU HD12 1 1
5 6747 1 1 8 LEU HD13 H -15.525 5.128 -0.225 1.00 . A A . 97 LEU HD13 1 1
5 6748 1 1 8 LEU HD21 H -16.310 2.711 -3.591 1.00 . A A . 97 LEU HD21 1 1
5 6749 1 1 8 LEU HD22 H -14.829 2.497 -2.655 1.00 . A A . 97 LEU HD22 1 1
5 6750 1 1 8 LEU HD23 H -15.038 3.924 -3.663 1.00 . A A . 97 LEU HD23 1 1
5 6751 1 1 8 LEU HG H -16.733 4.777 -2.262 1.00 . A A . 97 LEU HG 1 1
5 6752 1 1 8 LEU N N -16.161 3.116 1.213 1.00 . A A . 97 LEU N 1 1
5 6753 1 1 8 LEU O O -19.038 2.755 1.967 1.00 . A A . 97 LEU O 1 1
5 6754 1 1 9 LYS C C -19.051 -0.679 1.145 1.00 . A A . 98 LYS C 1 1
5 6755 1 1 9 LYS CA C -19.780 0.501 0.518 1.00 . A A . 98 LYS CA 1 1
5 6756 1 1 9 LYS CB C -20.570 0.035 -0.698 1.00 . A A . 98 LYS CB 1 1
5 6757 1 1 9 LYS CD C -21.538 0.655 -2.924 1.00 . A A . 98 LYS CD 1 1
5 6758 1 1 9 LYS CE C -21.940 1.808 -3.820 1.00 . A A . 98 LYS CE 1 1
5 6759 1 1 9 LYS CG C -20.890 1.164 -1.653 1.00 . A A . 98 LYS CG 1 1
5 6760 1 1 9 LYS H H -18.428 1.457 -0.796 1.00 . A A . 98 LYS H 1 1
5 6761 1 1 9 LYS HA H -20.450 0.938 1.242 1.00 . A A . 98 LYS HA 1 1
5 6762 1 1 9 LYS HB2 H -19.990 -0.708 -1.228 1.00 . A A . 98 LYS HB2 1 1
5 6763 1 1 9 LYS HB3 H -21.498 -0.406 -0.367 1.00 . A A . 98 LYS HB3 1 1
5 6764 1 1 9 LYS HD2 H -20.837 0.024 -3.449 1.00 . A A . 98 LYS HD2 1 1
5 6765 1 1 9 LYS HD3 H -22.418 0.084 -2.666 1.00 . A A . 98 LYS HD3 1 1
5 6766 1 1 9 LYS HE2 H -22.577 2.470 -3.255 1.00 . A A . 98 LYS HE2 1 1
5 6767 1 1 9 LYS HE3 H -21.050 2.339 -4.122 1.00 . A A . 98 LYS HE3 1 1
5 6768 1 1 9 LYS HG2 H -21.568 1.856 -1.175 1.00 . A A . 98 LYS HG2 1 1
5 6769 1 1 9 LYS HG3 H -19.964 1.671 -1.900 1.00 . A A . 98 LYS HG3 1 1
5 6770 1 1 9 LYS HZ1 H -22.074 0.683 -5.575 1.00 . A A . 98 LYS HZ1 1 1
5 6771 1 1 9 LYS HZ2 H -22.895 2.156 -5.643 1.00 . A A . 98 LYS HZ2 1 1
5 6772 1 1 9 LYS HZ3 H -23.549 0.868 -4.766 1.00 . A A . 98 LYS HZ3 1 1
5 6773 1 1 9 LYS N N -18.816 1.507 0.110 1.00 . A A . 98 LYS N 1 1
5 6774 1 1 9 LYS NZ N -22.665 1.346 -5.035 1.00 . A A . 98 LYS NZ 1 1
5 6775 1 1 9 LYS O O -19.569 -1.323 2.057 1.00 . A A . 98 LYS O 1 1
5 6776 1 1 10 HIS C C -17.767 -3.375 0.872 1.00 . A A . 99 HIS C 1 1
5 6777 1 1 10 HIS CA C -17.023 -2.063 1.132 1.00 . A A . 99 HIS CA 1 1
5 6778 1 1 10 HIS CB C -16.729 -1.900 2.632 1.00 . A A . 99 HIS CB 1 1
5 6779 1 1 10 HIS CD2 C -14.511 -3.231 2.416 1.00 . A A . 99 HIS CD2 1 1
5 6780 1 1 10 HIS CE1 C -13.910 -3.194 4.517 1.00 . A A . 99 HIS CE1 1 1
5 6781 1 1 10 HIS CG C -15.472 -2.571 3.097 1.00 . A A . 99 HIS CG 1 1
5 6782 1 1 10 HIS H H -17.477 -0.364 -0.047 1.00 . A A . 99 HIS H 1 1
5 6783 1 1 10 HIS HA H -16.095 -2.063 0.586 1.00 . A A . 99 HIS HA 1 1
5 6784 1 1 10 HIS HB2 H -16.641 -0.848 2.857 1.00 . A A . 99 HIS HB2 1 1
5 6785 1 1 10 HIS HB3 H -17.555 -2.313 3.195 1.00 . A A . 99 HIS HB3 1 1
5 6786 1 1 10 HIS HD1 H -15.565 -2.177 5.165 1.00 . A A . 99 HIS HD1 1 1
5 6787 1 1 10 HIS HD2 H -14.505 -3.434 1.354 1.00 . A A . 99 HIS HD2 1 1
5 6788 1 1 10 HIS HE1 H -13.352 -3.343 5.430 1.00 . A A . 99 HIS HE1 1 1
5 6789 1 1 10 HIS HE2 H -12.641 -3.894 3.075 1.00 . A A . 99 HIS HE2 1 1
5 6790 1 1 10 HIS N N -17.835 -0.943 0.655 1.00 . A A . 99 HIS N 1 1
5 6791 1 1 10 HIS ND1 N -15.068 -2.569 4.414 1.00 . A A . 99 HIS ND1 1 1
5 6792 1 1 10 HIS NE2 N -13.550 -3.607 3.317 1.00 . A A . 99 HIS NE2 1 1
5 6793 1 1 10 HIS O O -18.172 -4.063 1.810 1.00 . A A . 99 HIS O 1 1
5 6794 1 1 11 THR C C -18.376 -5.818 -1.751 1.00 . A A . 100 THR C 1 1
5 6795 1 1 11 THR CA C -18.905 -4.762 -0.764 1.00 . A A . 100 THR CA 1 1
5 6796 1 1 11 THR CB C -20.172 -4.130 -1.351 1.00 . A A . 100 THR CB 1 1
5 6797 1 1 11 THR CG2 C -20.987 -3.466 -0.266 1.00 . A A . 100 THR CG2 1 1
5 6798 1 1 11 THR H H -17.475 -3.241 -1.112 1.00 . A A . 100 THR H 1 1
5 6799 1 1 11 THR HA H -19.196 -5.259 0.147 1.00 . A A . 100 THR HA 1 1
5 6800 1 1 11 THR HB H -20.769 -4.895 -1.805 1.00 . A A . 100 THR HB 1 1
5 6801 1 1 11 THR HG1 H -20.391 -3.259 -3.108 1.00 . A A . 100 THR HG1 1 1
5 6802 1 1 11 THR HG21 H -20.924 -4.047 0.642 1.00 . A A . 100 THR HG21 1 1
5 6803 1 1 11 THR HG22 H -22.012 -3.405 -0.579 1.00 . A A . 100 THR HG22 1 1
5 6804 1 1 11 THR HG23 H -20.602 -2.478 -0.094 1.00 . A A . 100 THR HG23 1 1
5 6805 1 1 11 THR N N -17.957 -3.713 -0.407 1.00 . A A . 100 THR N 1 1
5 6806 1 1 11 THR O O -19.108 -6.754 -2.074 1.00 . A A . 100 THR O 1 1
5 6807 1 1 11 THR OG1 O -19.814 -3.158 -2.342 1.00 . A A . 100 THR OG1 1 1
5 6808 1 1 12 GLY C C -16.054 -7.883 -2.455 1.00 . A A . 101 GLY C 1 1
5 6809 1 1 12 GLY CA C -16.641 -6.692 -3.171 1.00 . A A . 101 GLY CA 1 1
5 6810 1 1 12 GLY H H -16.556 -4.959 -1.973 1.00 . A A . 101 GLY H 1 1
5 6811 1 1 12 GLY HA2 H -17.449 -7.022 -3.805 1.00 . A A . 101 GLY HA2 1 1
5 6812 1 1 12 GLY HA3 H -15.872 -6.246 -3.780 1.00 . A A . 101 GLY HA3 1 1
5 6813 1 1 12 GLY N N -17.138 -5.699 -2.240 1.00 . A A . 101 GLY N 1 1
5 6814 1 1 12 GLY O O -16.660 -8.413 -1.524 1.00 . A A . 101 GLY O 1 1
5 6815 1 1 13 PRO C C -13.541 -8.784 -0.879 1.00 . A A . 102 PRO C 1 1
5 6816 1 1 13 PRO CA C -14.115 -9.359 -2.156 1.00 . A A . 102 PRO CA 1 1
5 6817 1 1 13 PRO CB C -13.012 -9.748 -3.153 1.00 . A A . 102 PRO CB 1 1
5 6818 1 1 13 PRO CD C -14.130 -7.835 -4.034 1.00 . A A . 102 PRO CD 1 1
5 6819 1 1 13 PRO CG C -13.337 -9.015 -4.421 1.00 . A A . 102 PRO CG 1 1
5 6820 1 1 13 PRO HA H -14.734 -10.193 -1.927 1.00 . A A . 102 PRO HA 1 1
5 6821 1 1 13 PRO HB2 H -12.051 -9.448 -2.762 1.00 . A A . 102 PRO HB2 1 1
5 6822 1 1 13 PRO HB3 H -13.023 -10.816 -3.305 1.00 . A A . 102 PRO HB3 1 1
5 6823 1 1 13 PRO HD2 H -13.480 -7.042 -3.794 1.00 . A A . 102 PRO HD2 1 1
5 6824 1 1 13 PRO HD3 H -14.810 -7.552 -4.824 1.00 . A A . 102 PRO HD3 1 1
5 6825 1 1 13 PRO HG2 H -12.433 -8.709 -4.921 1.00 . A A . 102 PRO HG2 1 1
5 6826 1 1 13 PRO HG3 H -13.921 -9.617 -5.056 1.00 . A A . 102 PRO HG3 1 1
5 6827 1 1 13 PRO N N -14.858 -8.317 -2.859 1.00 . A A . 102 PRO N 1 1
5 6828 1 1 13 PRO O O -13.130 -9.484 0.051 1.00 . A A . 102 PRO O 1 1
5 6829 1 1 14 ASN C C -13.189 -5.197 -0.378 1.00 . A A . 103 ASN C 1 1
5 6830 1 1 14 ASN CA C -13.192 -6.604 0.192 1.00 . A A . 103 ASN CA 1 1
5 6831 1 1 14 ASN CB C -11.814 -6.946 0.762 1.00 . A A . 103 ASN CB 1 1
5 6832 1 1 14 ASN CG C -11.576 -6.308 2.118 1.00 . A A . 103 ASN CG 1 1
5 6833 1 1 14 ASN H H -13.902 -7.073 -1.719 1.00 . A A . 103 ASN H 1 1
5 6834 1 1 14 ASN HA H -13.939 -6.674 0.968 1.00 . A A . 103 ASN HA 1 1
5 6835 1 1 14 ASN HB2 H -11.730 -8.017 0.870 1.00 . A A . 103 ASN HB2 1 1
5 6836 1 1 14 ASN HB3 H -11.052 -6.595 0.081 1.00 . A A . 103 ASN HB3 1 1
5 6837 1 1 14 ASN HD21 H -9.662 -6.024 1.672 1.00 . A A . 103 ASN HD21 1 1
5 6838 1 1 14 ASN HD22 H -10.171 -5.475 3.237 1.00 . A A . 103 ASN HD22 1 1
5 6839 1 1 14 ASN N N -13.575 -7.481 -0.895 1.00 . A A . 103 ASN N 1 1
5 6840 1 1 14 ASN ND2 N -10.350 -5.898 2.374 1.00 . A A . 103 ASN ND2 1 1
5 6841 1 1 14 ASN O O -12.141 -4.677 -0.732 1.00 . A A . 103 ASN O 1 1
5 6842 1 1 14 ASN OD1 O -12.493 -6.170 2.924 1.00 . A A . 103 ASN OD1 1 1
5 6843 1 1 15 SER C C -14.780 -3.612 -2.716 1.00 . A A . 104 SER C 1 1
5 6844 1 1 15 SER CA C -14.634 -3.366 -1.213 1.00 . A A . 104 SER CA 1 1
5 6845 1 1 15 SER CB C -13.554 -2.318 -0.897 1.00 . A A . 104 SER CB 1 1
5 6846 1 1 15 SER H H -15.162 -5.087 -0.104 1.00 . A A . 104 SER H 1 1
5 6847 1 1 15 SER HA H -15.577 -3.001 -0.851 1.00 . A A . 104 SER HA 1 1
5 6848 1 1 15 SER HB2 H -13.744 -1.922 0.086 1.00 . A A . 104 SER HB2 1 1
5 6849 1 1 15 SER HB3 H -12.581 -2.788 -0.916 1.00 . A A . 104 SER HB3 1 1
5 6850 1 1 15 SER HG H -12.885 -1.388 -2.484 1.00 . A A . 104 SER HG 1 1
5 6851 1 1 15 SER N N -14.396 -4.630 -0.505 1.00 . A A . 104 SER N 1 1
5 6852 1 1 15 SER O O -14.235 -4.577 -3.248 1.00 . A A . 104 SER O 1 1
5 6853 1 1 15 SER OG O -13.560 -1.235 -1.809 1.00 . A A . 104 SER OG 1 1
5 6854 1 1 16 PRO C C -14.981 -2.168 -5.737 1.00 . A A . 105 PRO C 1 1
5 6855 1 1 16 PRO CA C -15.901 -2.958 -4.815 1.00 . A A . 105 PRO CA 1 1
5 6856 1 1 16 PRO CB C -17.333 -2.421 -4.894 1.00 . A A . 105 PRO CB 1 1
5 6857 1 1 16 PRO CD C -16.228 -1.556 -2.907 1.00 . A A . 105 PRO CD 1 1
5 6858 1 1 16 PRO CG C -17.477 -1.455 -3.751 1.00 . A A . 105 PRO CG 1 1
5 6859 1 1 16 PRO HA H -15.888 -3.999 -5.097 1.00 . A A . 105 PRO HA 1 1
5 6860 1 1 16 PRO HB2 H -17.479 -1.927 -5.845 1.00 . A A . 105 PRO HB2 1 1
5 6861 1 1 16 PRO HB3 H -18.030 -3.241 -4.803 1.00 . A A . 105 PRO HB3 1 1
5 6862 1 1 16 PRO HD2 H -15.597 -0.696 -3.067 1.00 . A A . 105 PRO HD2 1 1
5 6863 1 1 16 PRO HD3 H -16.478 -1.647 -1.862 1.00 . A A . 105 PRO HD3 1 1
5 6864 1 1 16 PRO HG2 H -17.579 -0.453 -4.135 1.00 . A A . 105 PRO HG2 1 1
5 6865 1 1 16 PRO HG3 H -18.344 -1.717 -3.163 1.00 . A A . 105 PRO HG3 1 1
5 6866 1 1 16 PRO N N -15.580 -2.774 -3.410 1.00 . A A . 105 PRO N 1 1
5 6867 1 1 16 PRO O O -14.040 -1.523 -5.279 1.00 . A A . 105 PRO O 1 1
5 6868 1 1 17 ASP C C -13.012 -1.692 -7.845 1.00 . A A . 106 ASP C 1 1
5 6869 1 1 17 ASP CA C -14.513 -1.569 -8.094 1.00 . A A . 106 ASP CA 1 1
5 6870 1 1 17 ASP CB C -14.924 -0.097 -8.193 1.00 . A A . 106 ASP CB 1 1
5 6871 1 1 17 ASP CG C -14.494 0.542 -9.501 1.00 . A A . 106 ASP CG 1 1
5 6872 1 1 17 ASP H H -16.040 -2.801 -7.296 1.00 . A A . 106 ASP H 1 1
5 6873 1 1 17 ASP HA H -14.746 -2.060 -9.028 1.00 . A A . 106 ASP HA 1 1
5 6874 1 1 17 ASP HB2 H -15.999 -0.024 -8.114 1.00 . A A . 106 ASP HB2 1 1
5 6875 1 1 17 ASP HB3 H -14.470 0.450 -7.381 1.00 . A A . 106 ASP HB3 1 1
5 6876 1 1 17 ASP N N -15.274 -2.248 -7.035 1.00 . A A . 106 ASP N 1 1
5 6877 1 1 17 ASP O O -12.283 -0.708 -7.762 1.00 . A A . 106 ASP O 1 1
5 6878 1 1 17 ASP OD1 O -15.110 0.241 -10.549 1.00 . A A . 106 ASP OD1 1 1
5 6879 1 1 17 ASP OD2 O -13.547 1.353 -9.496 1.00 . A A . 106 ASP OD2 1 1
5 6880 1 1 18 THR C C -10.834 -4.580 -7.921 1.00 . A A . 107 THR C 1 1
5 6881 1 1 18 THR CA C -11.204 -3.214 -7.394 1.00 . A A . 107 THR CA 1 1
5 6882 1 1 18 THR CB C -11.033 -3.193 -5.875 1.00 . A A . 107 THR CB 1 1
5 6883 1 1 18 THR CG2 C -11.823 -4.307 -5.244 1.00 . A A . 107 THR CG2 1 1
5 6884 1 1 18 THR H H -13.180 -3.658 -7.899 1.00 . A A . 107 THR H 1 1
5 6885 1 1 18 THR HA H -10.556 -2.478 -7.819 1.00 . A A . 107 THR HA 1 1
5 6886 1 1 18 THR HB H -11.417 -2.266 -5.497 1.00 . A A . 107 THR HB 1 1
5 6887 1 1 18 THR HG1 H -9.454 -2.668 -4.822 1.00 . A A . 107 THR HG1 1 1
5 6888 1 1 18 THR HG21 H -12.877 -4.148 -5.412 1.00 . A A . 107 THR HG21 1 1
5 6889 1 1 18 THR HG22 H -11.618 -4.312 -4.193 1.00 . A A . 107 THR HG22 1 1
5 6890 1 1 18 THR HG23 H -11.525 -5.251 -5.674 1.00 . A A . 107 THR HG23 1 1
5 6891 1 1 18 THR N N -12.564 -2.918 -7.753 1.00 . A A . 107 THR N 1 1
5 6892 1 1 18 THR O O -11.718 -5.350 -8.305 1.00 . A A . 107 THR O 1 1
5 6893 1 1 18 THR OG1 O -9.647 -3.309 -5.516 1.00 . A A . 107 THR OG1 1 1
5 6894 1 1 19 ALA C C -9.622 -7.099 -7.169 1.00 . A A . 108 ALA C 1 1
5 6895 1 1 19 ALA CA C -9.156 -6.234 -8.288 1.00 . A A . 108 ALA CA 1 1
5 6896 1 1 19 ALA CB C -7.670 -6.352 -8.399 1.00 . A A . 108 ALA CB 1 1
5 6897 1 1 19 ALA H H -8.860 -4.195 -7.825 1.00 . A A . 108 ALA H 1 1
5 6898 1 1 19 ALA HA H -9.610 -6.545 -9.211 1.00 . A A . 108 ALA HA 1 1
5 6899 1 1 19 ALA HB1 H -7.401 -6.304 -9.418 1.00 . A A . 108 ALA HB1 1 1
5 6900 1 1 19 ALA HB2 H -7.353 -7.299 -7.988 1.00 . A A . 108 ALA HB2 1 1
5 6901 1 1 19 ALA HB3 H -7.203 -5.545 -7.857 1.00 . A A . 108 ALA HB3 1 1
5 6902 1 1 19 ALA N N -9.548 -4.881 -7.995 1.00 . A A . 108 ALA N 1 1
5 6903 1 1 19 ALA O O -10.238 -8.145 -7.367 1.00 . A A . 108 ALA O 1 1
5 6904 1 1 20 ASN C C -10.180 -6.469 -3.664 1.00 . A A . 109 ASN C 1 1
5 6905 1 1 20 ASN CA C -9.703 -7.368 -4.811 1.00 . A A . 109 ASN CA 1 1
5 6906 1 1 20 ASN CB C -8.548 -8.252 -4.331 1.00 . A A . 109 ASN CB 1 1
5 6907 1 1 20 ASN CG C -8.226 -9.391 -5.286 1.00 . A A . 109 ASN CG 1 1
5 6908 1 1 20 ASN H H -8.895 -5.762 -5.892 1.00 . A A . 109 ASN H 1 1
5 6909 1 1 20 ASN HA H -10.501 -8.002 -5.127 1.00 . A A . 109 ASN HA 1 1
5 6910 1 1 20 ASN HB2 H -7.663 -7.644 -4.222 1.00 . A A . 109 ASN HB2 1 1
5 6911 1 1 20 ASN HB3 H -8.805 -8.675 -3.373 1.00 . A A . 109 ASN HB3 1 1
5 6912 1 1 20 ASN HD21 H -9.507 -10.582 -4.345 1.00 . A A . 109 ASN HD21 1 1
5 6913 1 1 20 ASN HD22 H -8.677 -11.279 -5.691 1.00 . A A . 109 ASN HD22 1 1
5 6914 1 1 20 ASN N N -9.337 -6.628 -5.974 1.00 . A A . 109 ASN N 1 1
5 6915 1 1 20 ASN ND2 N -8.868 -10.531 -5.088 1.00 . A A . 109 ASN ND2 1 1
5 6916 1 1 20 ASN O O -11.148 -6.803 -2.984 1.00 . A A . 109 ASN O 1 1
5 6917 1 1 20 ASN OD1 O -7.406 -9.247 -6.193 1.00 . A A . 109 ASN OD1 1 1
5 6918 1 1 21 ASP C C -9.645 -3.079 -2.445 1.00 . A A . 110 ASP C 1 1
5 6919 1 1 21 ASP CA C -9.658 -4.590 -2.242 1.00 . A A . 110 ASP CA 1 1
5 6920 1 1 21 ASP CB C -8.436 -4.979 -1.538 1.00 . A A . 110 ASP CB 1 1
5 6921 1 1 21 ASP CG C -8.589 -5.480 -0.121 1.00 . A A . 110 ASP CG 1 1
5 6922 1 1 21 ASP H H -8.777 -5.060 -3.995 1.00 . A A . 110 ASP H 1 1
5 6923 1 1 21 ASP HA H -10.494 -4.896 -1.715 1.00 . A A . 110 ASP HA 1 1
5 6924 1 1 21 ASP HB2 H -8.009 -5.776 -2.121 1.00 . A A . 110 ASP HB2 1 1
5 6925 1 1 21 ASP HB3 H -7.788 -4.148 -1.588 1.00 . A A . 110 ASP HB3 1 1
5 6926 1 1 21 ASP N N -9.492 -5.336 -3.432 1.00 . A A . 110 ASP N 1 1
5 6927 1 1 21 ASP O O -10.639 -2.380 -2.265 1.00 . A A . 110 ASP O 1 1
5 6928 1 1 21 ASP OD1 O -8.372 -4.718 0.822 1.00 . A A . 110 ASP OD1 1 1
5 6929 1 1 21 ASP OD2 O -8.845 -6.689 0.046 1.00 . A A . 110 ASP OD2 1 1
5 6930 1 1 22 GLY C C -6.651 -1.208 -3.100 1.00 . A A . 111 GLY C 1 1
5 6931 1 1 22 GLY CA C -8.121 -1.241 -2.849 1.00 . A A . 111 GLY CA 1 1
5 6932 1 1 22 GLY H H -7.865 -3.243 -3.285 1.00 . A A . 111 GLY H 1 1
5 6933 1 1 22 GLY HA2 H -8.637 -0.712 -3.634 1.00 . A A . 111 GLY HA2 1 1
5 6934 1 1 22 GLY HA3 H -8.342 -0.812 -1.885 1.00 . A A . 111 GLY HA3 1 1
5 6935 1 1 22 GLY N N -8.494 -2.620 -2.889 1.00 . A A . 111 GLY N 1 1
5 6936 1 1 22 GLY O O -5.832 -1.423 -2.211 1.00 . A A . 111 GLY O 1 1
5 6937 1 1 23 PHE C C -4.026 -0.338 -4.937 1.00 . A A . 112 PHE C 1 1
5 6938 1 1 23 PHE CA C -5.080 -1.435 -4.884 1.00 . A A . 112 PHE CA 1 1
5 6939 1 1 23 PHE CB C -5.331 -2.036 -6.273 1.00 . A A . 112 PHE CB 1 1
5 6940 1 1 23 PHE CD1 C -7.619 -1.306 -7.029 1.00 . A A . 112 PHE CD1 1 1
5 6941 1 1 23 PHE CD2 C -5.719 -0.442 -8.175 1.00 . A A . 112 PHE CD2 1 1
5 6942 1 1 23 PHE CE1 C -8.451 -0.593 -7.866 1.00 . A A . 112 PHE CE1 1 1
5 6943 1 1 23 PHE CE2 C -6.547 0.274 -9.015 1.00 . A A . 112 PHE CE2 1 1
5 6944 1 1 23 PHE CG C -6.241 -1.238 -7.172 1.00 . A A . 112 PHE CG 1 1
5 6945 1 1 23 PHE CZ C -7.914 0.199 -8.861 1.00 . A A . 112 PHE CZ 1 1
5 6946 1 1 23 PHE H H -6.976 -0.559 -4.919 1.00 . A A . 112 PHE H 1 1
5 6947 1 1 23 PHE HA H -4.708 -2.221 -4.246 1.00 . A A . 112 PHE HA 1 1
5 6948 1 1 23 PHE HB2 H -4.386 -2.141 -6.781 1.00 . A A . 112 PHE HB2 1 1
5 6949 1 1 23 PHE HB3 H -5.769 -3.011 -6.151 1.00 . A A . 112 PHE HB3 1 1
5 6950 1 1 23 PHE HD1 H -8.040 -1.924 -6.249 1.00 . A A . 112 PHE HD1 1 1
5 6951 1 1 23 PHE HD2 H -4.649 -0.385 -8.296 1.00 . A A . 112 PHE HD2 1 1
5 6952 1 1 23 PHE HE1 H -9.522 -0.654 -7.744 1.00 . A A . 112 PHE HE1 1 1
5 6953 1 1 23 PHE HE2 H -6.125 0.893 -9.793 1.00 . A A . 112 PHE HE2 1 1
5 6954 1 1 23 PHE HZ H -8.561 0.757 -9.517 1.00 . A A . 112 PHE HZ 1 1
5 6955 1 1 23 PHE N N -6.339 -1.013 -4.341 1.00 . A A . 112 PHE N 1 1
5 6956 1 1 23 PHE O O -4.163 0.638 -5.674 1.00 . A A . 112 PHE O 1 1
5 6957 1 1 24 VAL C C -0.521 -0.613 -4.183 1.00 . A A . 113 VAL C 1 1
5 6958 1 1 24 VAL CA C -1.759 0.285 -4.306 1.00 . A A . 113 VAL CA 1 1
5 6959 1 1 24 VAL CB C -1.664 1.474 -3.325 1.00 . A A . 113 VAL CB 1 1
5 6960 1 1 24 VAL CG1 C -2.933 2.262 -3.303 1.00 . A A . 113 VAL CG1 1 1
5 6961 1 1 24 VAL CG2 C -1.258 1.032 -1.945 1.00 . A A . 113 VAL CG2 1 1
5 6962 1 1 24 VAL H H -3.007 -1.168 -3.404 1.00 . A A . 113 VAL H 1 1
5 6963 1 1 24 VAL HA H -1.783 0.685 -5.310 1.00 . A A . 113 VAL HA 1 1
5 6964 1 1 24 VAL HB H -0.926 2.141 -3.690 1.00 . A A . 113 VAL HB 1 1
5 6965 1 1 24 VAL HG11 H -3.024 2.770 -2.359 1.00 . A A . 113 VAL HG11 1 1
5 6966 1 1 24 VAL HG12 H -3.770 1.602 -3.454 1.00 . A A . 113 VAL HG12 1 1
5 6967 1 1 24 VAL HG13 H -2.889 2.985 -4.094 1.00 . A A . 113 VAL HG13 1 1
5 6968 1 1 24 VAL HG21 H -1.239 1.886 -1.284 1.00 . A A . 113 VAL HG21 1 1
5 6969 1 1 24 VAL HG22 H -0.275 0.587 -1.986 1.00 . A A . 113 VAL HG22 1 1
5 6970 1 1 24 VAL HG23 H -1.966 0.310 -1.582 1.00 . A A . 113 VAL HG23 1 1
5 6971 1 1 24 VAL N N -2.967 -0.508 -4.135 1.00 . A A . 113 VAL N 1 1
5 6972 1 1 24 VAL O O -0.583 -1.716 -3.624 1.00 . A A . 113 VAL O 1 1
5 6973 1 1 25 ARG C C 2.998 -0.034 -4.749 1.00 . A A . 114 ARG C 1 1
5 6974 1 1 25 ARG CA C 1.791 -0.938 -4.895 1.00 . A A . 114 ARG CA 1 1
5 6975 1 1 25 ARG CB C 1.804 -1.622 -6.260 1.00 . A A . 114 ARG CB 1 1
5 6976 1 1 25 ARG CD C 3.089 -2.738 -8.076 1.00 . A A . 114 ARG CD 1 1
5 6977 1 1 25 ARG CG C 3.137 -2.231 -6.646 1.00 . A A . 114 ARG CG 1 1
5 6978 1 1 25 ARG CZ C 4.653 -4.277 -9.196 1.00 . A A . 114 ARG CZ 1 1
5 6979 1 1 25 ARG H H 0.562 0.756 -5.127 1.00 . A A . 114 ARG H 1 1
5 6980 1 1 25 ARG HA H 1.810 -1.683 -4.117 1.00 . A A . 114 ARG HA 1 1
5 6981 1 1 25 ARG HB2 H 1.066 -2.410 -6.258 1.00 . A A . 114 ARG HB2 1 1
5 6982 1 1 25 ARG HB3 H 1.534 -0.896 -7.012 1.00 . A A . 114 ARG HB3 1 1
5 6983 1 1 25 ARG HD2 H 2.438 -3.596 -8.112 1.00 . A A . 114 ARG HD2 1 1
5 6984 1 1 25 ARG HD3 H 2.687 -1.959 -8.705 1.00 . A A . 114 ARG HD3 1 1
5 6985 1 1 25 ARG HE H 5.144 -2.473 -8.467 1.00 . A A . 114 ARG HE 1 1
5 6986 1 1 25 ARG HG2 H 3.909 -1.481 -6.551 1.00 . A A . 114 ARG HG2 1 1
5 6987 1 1 25 ARG HG3 H 3.350 -3.058 -5.986 1.00 . A A . 114 ARG HG3 1 1
5 6988 1 1 25 ARG HH11 H 2.739 -4.928 -9.134 1.00 . A A . 114 ARG HH11 1 1
5 6989 1 1 25 ARG HH12 H 3.867 -6.020 -9.870 1.00 . A A . 114 ARG HH12 1 1
5 6990 1 1 25 ARG HH21 H 6.617 -3.879 -9.473 1.00 . A A . 114 ARG HH21 1 1
5 6991 1 1 25 ARG HH22 H 6.077 -5.412 -10.082 1.00 . A A . 114 ARG HH22 1 1
5 6992 1 1 25 ARG N N 0.574 -0.158 -4.759 1.00 . A A . 114 ARG N 1 1
5 6993 1 1 25 ARG NE N 4.401 -3.125 -8.582 1.00 . A A . 114 ARG NE 1 1
5 6994 1 1 25 ARG NH1 N 3.675 -5.140 -9.420 1.00 . A A . 114 ARG NH1 1 1
5 6995 1 1 25 ARG NH2 N 5.881 -4.546 -9.618 1.00 . A A . 114 ARG NH2 1 1
5 6996 1 1 25 ARG O O 3.245 0.824 -5.590 1.00 . A A . 114 ARG O 1 1
5 6997 1 1 26 LEU C C 5.917 0.589 -4.367 1.00 . A A . 115 LEU C 1 1
5 6998 1 1 26 LEU CA C 4.833 0.639 -3.331 1.00 . A A . 115 LEU CA 1 1
5 6999 1 1 26 LEU CB C 5.397 0.230 -2.010 1.00 . A A . 115 LEU CB 1 1
5 7000 1 1 26 LEU CD1 C 5.086 0.151 0.443 1.00 . A A . 115 LEU CD1 1 1
5 7001 1 1 26 LEU CD2 C 3.372 1.222 -0.994 1.00 . A A . 115 LEU CD2 1 1
5 7002 1 1 26 LEU CG C 4.391 0.115 -0.889 1.00 . A A . 115 LEU CG 1 1
5 7003 1 1 26 LEU H H 3.608 -1.055 -3.174 1.00 . A A . 115 LEU H 1 1
5 7004 1 1 26 LEU HA H 4.461 1.609 -3.234 1.00 . A A . 115 LEU HA 1 1
5 7005 1 1 26 LEU HB2 H 5.829 -0.701 -2.164 1.00 . A A . 115 LEU HB2 1 1
5 7006 1 1 26 LEU HB3 H 6.164 0.929 -1.714 1.00 . A A . 115 LEU HB3 1 1
5 7007 1 1 26 LEU HD11 H 4.413 -0.198 1.211 1.00 . A A . 115 LEU HD11 1 1
5 7008 1 1 26 LEU HD12 H 5.387 1.164 0.661 1.00 . A A . 115 LEU HD12 1 1
5 7009 1 1 26 LEU HD13 H 5.958 -0.484 0.409 1.00 . A A . 115 LEU HD13 1 1
5 7010 1 1 26 LEU HD21 H 3.885 2.147 -1.216 1.00 . A A . 115 LEU HD21 1 1
5 7011 1 1 26 LEU HD22 H 2.836 1.314 -0.060 1.00 . A A . 115 LEU HD22 1 1
5 7012 1 1 26 LEU HD23 H 2.683 0.994 -1.796 1.00 . A A . 115 LEU HD23 1 1
5 7013 1 1 26 LEU HG H 3.879 -0.827 -0.975 1.00 . A A . 115 LEU HG 1 1
5 7014 1 1 26 LEU N N 3.755 -0.253 -3.699 1.00 . A A . 115 LEU N 1 1
5 7015 1 1 26 LEU O O 6.304 -0.495 -4.784 1.00 . A A . 115 LEU O 1 1
5 7016 1 1 27 ARG C C 8.480 2.822 -5.420 1.00 . A A . 116 ARG C 1 1
5 7017 1 1 27 ARG CA C 7.492 1.711 -5.732 1.00 . A A . 116 ARG CA 1 1
5 7018 1 1 27 ARG CB C 6.960 1.637 -7.166 1.00 . A A . 116 ARG CB 1 1
5 7019 1 1 27 ARG CD C 8.002 3.542 -8.116 1.00 . A A . 116 ARG CD 1 1
5 7020 1 1 27 ARG CG C 7.920 2.078 -8.223 1.00 . A A . 116 ARG CG 1 1
5 7021 1 1 27 ARG CZ C 8.713 4.631 -10.218 1.00 . A A . 116 ARG CZ 1 1
5 7022 1 1 27 ARG H H 6.010 2.596 -4.531 1.00 . A A . 116 ARG H 1 1
5 7023 1 1 27 ARG HA H 8.017 0.815 -5.563 1.00 . A A . 116 ARG HA 1 1
5 7024 1 1 27 ARG HB2 H 6.703 0.615 -7.369 1.00 . A A . 116 ARG HB2 1 1
5 7025 1 1 27 ARG HB3 H 6.070 2.246 -7.238 1.00 . A A . 116 ARG HB3 1 1
5 7026 1 1 27 ARG HD2 H 7.227 3.802 -7.365 1.00 . A A . 116 ARG HD2 1 1
5 7027 1 1 27 ARG HD3 H 8.976 3.805 -7.732 1.00 . A A . 116 ARG HD3 1 1
5 7028 1 1 27 ARG HE H 6.816 4.410 -9.618 1.00 . A A . 116 ARG HE 1 1
5 7029 1 1 27 ARG HG2 H 8.885 1.638 -8.035 1.00 . A A . 116 ARG HG2 1 1
5 7030 1 1 27 ARG HG3 H 7.553 1.801 -9.199 1.00 . A A . 116 ARG HG3 1 1
5 7031 1 1 27 ARG HH11 H 10.236 3.855 -9.127 1.00 . A A . 116 ARG HH11 1 1
5 7032 1 1 27 ARG HH12 H 10.707 4.674 -10.580 1.00 . A A . 116 ARG HH12 1 1
5 7033 1 1 27 ARG HH21 H 7.430 5.506 -11.529 1.00 . A A . 116 ARG HH21 1 1
5 7034 1 1 27 ARG HH22 H 9.116 5.604 -11.951 1.00 . A A . 116 ARG HH22 1 1
5 7035 1 1 27 ARG N N 6.396 1.731 -4.815 1.00 . A A . 116 ARG N 1 1
5 7036 1 1 27 ARG NE N 7.753 4.225 -9.387 1.00 . A A . 116 ARG NE 1 1
5 7037 1 1 27 ARG NH1 N 9.987 4.364 -9.954 1.00 . A A . 116 ARG NH1 1 1
5 7038 1 1 27 ARG NH2 N 8.398 5.300 -11.321 1.00 . A A . 116 ARG NH2 1 1
5 7039 1 1 27 ARG O O 8.109 3.950 -5.103 1.00 . A A . 116 ARG O 1 1
5 7040 1 1 28 GLY C C 10.981 3.275 -3.563 1.00 . A A . 117 GLY C 1 1
5 7041 1 1 28 GLY CA C 10.825 3.303 -5.067 1.00 . A A . 117 GLY CA 1 1
5 7042 1 1 28 GLY H H 9.947 1.537 -5.823 1.00 . A A . 117 GLY H 1 1
5 7043 1 1 28 GLY HA2 H 11.743 2.969 -5.528 1.00 . A A . 117 GLY HA2 1 1
5 7044 1 1 28 GLY HA3 H 10.616 4.315 -5.382 1.00 . A A . 117 GLY HA3 1 1
5 7045 1 1 28 GLY N N 9.745 2.449 -5.488 1.00 . A A . 117 GLY N 1 1
5 7046 1 1 28 GLY O O 11.340 4.288 -2.954 1.00 . A A . 117 GLY O 1 1
5 7047 1 1 29 LEU C C 11.931 1.828 -0.757 1.00 . A A . 118 LEU C 1 1
5 7048 1 1 29 LEU CA C 10.600 2.093 -1.481 1.00 . A A . 118 LEU CA 1 1
5 7049 1 1 29 LEU CB C 9.562 1.072 -1.009 1.00 . A A . 118 LEU CB 1 1
5 7050 1 1 29 LEU CD1 C 9.123 -1.332 -0.574 1.00 . A A . 118 LEU CD1 1 1
5 7051 1 1 29 LEU CD2 C 8.960 -0.500 -2.814 1.00 . A A . 118 LEU CD2 1 1
5 7052 1 1 29 LEU CG C 9.715 -0.347 -1.541 1.00 . A A . 118 LEU CG 1 1
5 7053 1 1 29 LEU H H 10.646 1.259 -3.481 1.00 . A A . 118 LEU H 1 1
5 7054 1 1 29 LEU HA H 10.243 3.077 -1.202 1.00 . A A . 118 LEU HA 1 1
5 7055 1 1 29 LEU HB2 H 9.608 1.030 0.067 1.00 . A A . 118 LEU HB2 1 1
5 7056 1 1 29 LEU HB3 H 8.585 1.432 -1.292 1.00 . A A . 118 LEU HB3 1 1
5 7057 1 1 29 LEU HD11 H 9.580 -2.300 -0.714 1.00 . A A . 118 LEU HD11 1 1
5 7058 1 1 29 LEU HD12 H 8.062 -1.403 -0.771 1.00 . A A . 118 LEU HD12 1 1
5 7059 1 1 29 LEU HD13 H 9.276 -0.992 0.422 1.00 . A A . 118 LEU HD13 1 1
5 7060 1 1 29 LEU HD21 H 8.775 0.467 -3.245 1.00 . A A . 118 LEU HD21 1 1
5 7061 1 1 29 LEU HD22 H 8.024 -0.984 -2.586 1.00 . A A . 118 LEU HD22 1 1
5 7062 1 1 29 LEU HD23 H 9.526 -1.107 -3.503 1.00 . A A . 118 LEU HD23 1 1
5 7063 1 1 29 LEU HG H 10.753 -0.584 -1.712 1.00 . A A . 118 LEU HG 1 1
5 7064 1 1 29 LEU N N 10.730 2.113 -2.946 1.00 . A A . 118 LEU N 1 1
5 7065 1 1 29 LEU O O 12.657 0.895 -1.102 1.00 . A A . 118 LEU O 1 1
5 7066 1 1 30 PRO C C 13.119 1.322 2.176 1.00 . A A . 119 PRO C 1 1
5 7067 1 1 30 PRO CA C 13.408 2.423 1.163 1.00 . A A . 119 PRO CA 1 1
5 7068 1 1 30 PRO CB C 13.571 3.754 1.885 1.00 . A A . 119 PRO CB 1 1
5 7069 1 1 30 PRO CD C 11.643 3.967 0.545 1.00 . A A . 119 PRO CD 1 1
5 7070 1 1 30 PRO CG C 12.212 4.330 1.877 1.00 . A A . 119 PRO CG 1 1
5 7071 1 1 30 PRO HA H 14.313 2.193 0.624 1.00 . A A . 119 PRO HA 1 1
5 7072 1 1 30 PRO HB2 H 13.927 3.593 2.885 1.00 . A A . 119 PRO HB2 1 1
5 7073 1 1 30 PRO HB3 H 14.264 4.374 1.345 1.00 . A A . 119 PRO HB3 1 1
5 7074 1 1 30 PRO HD2 H 10.589 3.889 0.619 1.00 . A A . 119 PRO HD2 1 1
5 7075 1 1 30 PRO HD3 H 11.918 4.700 -0.197 1.00 . A A . 119 PRO HD3 1 1
5 7076 1 1 30 PRO HG2 H 11.624 3.895 2.672 1.00 . A A . 119 PRO HG2 1 1
5 7077 1 1 30 PRO HG3 H 12.264 5.403 1.987 1.00 . A A . 119 PRO HG3 1 1
5 7078 1 1 30 PRO N N 12.277 2.671 0.251 1.00 . A A . 119 PRO N 1 1
5 7079 1 1 30 PRO O O 12.103 0.628 2.075 1.00 . A A . 119 PRO O 1 1
5 7080 1 1 31 PHE C C 12.685 0.044 4.942 1.00 . A A . 120 PHE C 1 1
5 7081 1 1 31 PHE CA C 13.958 0.084 4.111 1.00 . A A . 120 PHE CA 1 1
5 7082 1 1 31 PHE CB C 15.191 0.105 5.025 1.00 . A A . 120 PHE CB 1 1
5 7083 1 1 31 PHE CD1 C 15.185 -0.617 7.429 1.00 . A A . 120 PHE CD1 1 1
5 7084 1 1 31 PHE CD2 C 15.151 -2.306 5.746 1.00 . A A . 120 PHE CD2 1 1
5 7085 1 1 31 PHE CE1 C 15.163 -1.590 8.411 1.00 . A A . 120 PHE CE1 1 1
5 7086 1 1 31 PHE CE2 C 15.130 -3.283 6.725 1.00 . A A . 120 PHE CE2 1 1
5 7087 1 1 31 PHE CG C 15.180 -0.962 6.087 1.00 . A A . 120 PHE CG 1 1
5 7088 1 1 31 PHE CZ C 15.135 -2.924 8.058 1.00 . A A . 120 PHE CZ 1 1
5 7089 1 1 31 PHE H H 14.671 1.902 3.307 1.00 . A A . 120 PHE H 1 1
5 7090 1 1 31 PHE HA H 13.996 -0.816 3.517 1.00 . A A . 120 PHE HA 1 1
5 7091 1 1 31 PHE HB2 H 16.077 -0.034 4.425 1.00 . A A . 120 PHE HB2 1 1
5 7092 1 1 31 PHE HB3 H 15.245 1.064 5.519 1.00 . A A . 120 PHE HB3 1 1
5 7093 1 1 31 PHE HD1 H 15.207 0.426 7.708 1.00 . A A . 120 PHE HD1 1 1
5 7094 1 1 31 PHE HD2 H 15.147 -2.589 4.705 1.00 . A A . 120 PHE HD2 1 1
5 7095 1 1 31 PHE HE1 H 15.167 -1.307 9.453 1.00 . A A . 120 PHE HE1 1 1
5 7096 1 1 31 PHE HE2 H 15.108 -4.326 6.449 1.00 . A A . 120 PHE HE2 1 1
5 7097 1 1 31 PHE HZ H 15.119 -3.686 8.825 1.00 . A A . 120 PHE HZ 1 1
5 7098 1 1 31 PHE N N 13.989 1.206 3.183 1.00 . A A . 120 PHE N 1 1
5 7099 1 1 31 PHE O O 12.597 0.648 6.012 1.00 . A A . 120 PHE O 1 1
5 7100 1 1 32 GLY C C 9.345 -0.243 4.998 1.00 . A A . 121 GLY C 1 1
5 7101 1 1 32 GLY CA C 10.583 -1.060 5.228 1.00 . A A . 121 GLY CA 1 1
5 7102 1 1 32 GLY H H 11.685 -0.839 3.462 1.00 . A A . 121 GLY H 1 1
5 7103 1 1 32 GLY HA2 H 10.351 -2.103 5.001 1.00 . A A . 121 GLY HA2 1 1
5 7104 1 1 32 GLY HA3 H 10.864 -0.984 6.268 1.00 . A A . 121 GLY HA3 1 1
5 7105 1 1 32 GLY N N 11.691 -0.652 4.421 1.00 . A A . 121 GLY N 1 1
5 7106 1 1 32 GLY O O 8.536 -0.104 5.910 1.00 . A A . 121 GLY O 1 1
5 7107 1 1 33 CYS C C 7.062 -0.482 3.170 1.00 . A A . 122 CYS C 1 1
5 7108 1 1 33 CYS CA C 7.860 0.769 3.449 1.00 . A A . 122 CYS CA 1 1
5 7109 1 1 33 CYS CB C 7.900 1.710 2.249 1.00 . A A . 122 CYS CB 1 1
5 7110 1 1 33 CYS H H 9.910 0.430 3.161 1.00 . A A . 122 CYS H 1 1
5 7111 1 1 33 CYS HA H 7.445 1.270 4.301 1.00 . A A . 122 CYS HA 1 1
5 7112 1 1 33 CYS HB2 H 8.302 1.183 1.399 1.00 . A A . 122 CYS HB2 1 1
5 7113 1 1 33 CYS HB3 H 6.897 2.038 2.022 1.00 . A A . 122 CYS HB3 1 1
5 7114 1 1 33 CYS HG H 9.211 3.232 3.815 1.00 . A A . 122 CYS HG 1 1
5 7115 1 1 33 CYS N N 9.169 0.320 3.803 1.00 . A A . 122 CYS N 1 1
5 7116 1 1 33 CYS O O 7.128 -1.045 2.081 1.00 . A A . 122 CYS O 1 1
5 7117 1 1 33 CYS SG S 8.914 3.179 2.523 1.00 . A A . 122 CYS SG 1 1
5 7118 1 1 34 SER C C 4.770 -2.524 5.201 1.00 . A A . 123 SER C 1 1
5 7119 1 1 34 SER CA C 5.852 -2.303 4.143 1.00 . A A . 123 SER CA 1 1
5 7120 1 1 34 SER CB C 7.020 -3.264 4.322 1.00 . A A . 123 SER CB 1 1
5 7121 1 1 34 SER H H 6.247 -0.422 4.988 1.00 . A A . 123 SER H 1 1
5 7122 1 1 34 SER HA H 5.425 -2.451 3.166 1.00 . A A . 123 SER HA 1 1
5 7123 1 1 34 SER HB2 H 6.707 -4.274 4.095 1.00 . A A . 123 SER HB2 1 1
5 7124 1 1 34 SER HB3 H 7.805 -2.963 3.643 1.00 . A A . 123 SER HB3 1 1
5 7125 1 1 34 SER HG H 8.384 -3.680 5.670 1.00 . A A . 123 SER HG 1 1
5 7126 1 1 34 SER N N 6.382 -0.968 4.191 1.00 . A A . 123 SER N 1 1
5 7127 1 1 34 SER O O 4.020 -1.610 5.514 1.00 . A A . 123 SER O 1 1
5 7128 1 1 34 SER OG O 7.535 -3.217 5.641 1.00 . A A . 123 SER OG 1 1
5 7129 1 1 35 LYS C C 3.229 -3.231 7.685 1.00 . A A . 124 LYS C 1 1
5 7130 1 1 35 LYS CA C 3.589 -4.193 6.559 1.00 . A A . 124 LYS CA 1 1
5 7131 1 1 35 LYS CB C 3.875 -5.581 7.130 1.00 . A A . 124 LYS CB 1 1
5 7132 1 1 35 LYS CD C 4.854 -7.862 6.759 1.00 . A A . 124 LYS CD 1 1
5 7133 1 1 35 LYS CE C 5.524 -8.795 5.761 1.00 . A A . 124 LYS CE 1 1
5 7134 1 1 35 LYS CG C 4.405 -6.568 6.104 1.00 . A A . 124 LYS CG 1 1
5 7135 1 1 35 LYS H H 5.487 -4.334 5.644 1.00 . A A . 124 LYS H 1 1
5 7136 1 1 35 LYS HA H 2.742 -4.264 5.902 1.00 . A A . 124 LYS HA 1 1
5 7137 1 1 35 LYS HB2 H 4.601 -5.492 7.923 1.00 . A A . 124 LYS HB2 1 1
5 7138 1 1 35 LYS HB3 H 2.958 -5.976 7.536 1.00 . A A . 124 LYS HB3 1 1
5 7139 1 1 35 LYS HD2 H 5.558 -7.630 7.545 1.00 . A A . 124 LYS HD2 1 1
5 7140 1 1 35 LYS HD3 H 3.993 -8.359 7.181 1.00 . A A . 124 LYS HD3 1 1
5 7141 1 1 35 LYS HE2 H 6.353 -8.276 5.304 1.00 . A A . 124 LYS HE2 1 1
5 7142 1 1 35 LYS HE3 H 5.890 -9.662 6.289 1.00 . A A . 124 LYS HE3 1 1
5 7143 1 1 35 LYS HG2 H 3.622 -6.790 5.394 1.00 . A A . 124 LYS HG2 1 1
5 7144 1 1 35 LYS HG3 H 5.243 -6.124 5.589 1.00 . A A . 124 LYS HG3 1 1
5 7145 1 1 35 LYS HZ1 H 4.268 -8.426 4.126 1.00 . A A . 124 LYS HZ1 1 1
5 7146 1 1 35 LYS HZ2 H 3.753 -9.699 5.113 1.00 . A A . 124 LYS HZ2 1 1
5 7147 1 1 35 LYS HZ3 H 5.061 -9.921 4.062 1.00 . A A . 124 LYS HZ3 1 1
5 7148 1 1 35 LYS N N 4.721 -3.735 5.758 1.00 . A A . 124 LYS N 1 1
5 7149 1 1 35 LYS NZ N 4.588 -9.239 4.693 1.00 . A A . 124 LYS NZ 1 1
5 7150 1 1 35 LYS O O 2.304 -2.439 7.548 1.00 . A A . 124 LYS O 1 1
5 7151 1 1 36 GLU C C 3.703 -1.004 9.624 1.00 . A A . 125 GLU C 1 1
5 7152 1 1 36 GLU CA C 3.642 -2.489 9.960 1.00 . A A . 125 GLU CA 1 1
5 7153 1 1 36 GLU CB C 4.624 -2.805 11.087 1.00 . A A . 125 GLU CB 1 1
5 7154 1 1 36 GLU CD C 3.377 -4.685 12.231 1.00 . A A . 125 GLU CD 1 1
5 7155 1 1 36 GLU CG C 4.631 -4.271 11.488 1.00 . A A . 125 GLU CG 1 1
5 7156 1 1 36 GLU H H 4.728 -3.905 8.820 1.00 . A A . 125 GLU H 1 1
5 7157 1 1 36 GLU HA H 2.643 -2.737 10.282 1.00 . A A . 125 GLU HA 1 1
5 7158 1 1 36 GLU HB2 H 5.620 -2.536 10.768 1.00 . A A . 125 GLU HB2 1 1
5 7159 1 1 36 GLU HB3 H 4.360 -2.218 11.954 1.00 . A A . 125 GLU HB3 1 1
5 7160 1 1 36 GLU HG2 H 4.715 -4.873 10.597 1.00 . A A . 125 GLU HG2 1 1
5 7161 1 1 36 GLU HG3 H 5.485 -4.452 12.124 1.00 . A A . 125 GLU HG3 1 1
5 7162 1 1 36 GLU N N 3.957 -3.299 8.789 1.00 . A A . 125 GLU N 1 1
5 7163 1 1 36 GLU O O 2.849 -0.213 10.045 1.00 . A A . 125 GLU O 1 1
5 7164 1 1 36 GLU OE1 O 3.480 -4.998 13.435 1.00 . A A . 125 GLU OE1 1 1
5 7165 1 1 36 GLU OE2 O 2.287 -4.695 11.623 1.00 . A A . 125 GLU OE2 1 1
5 7166 1 1 37 GLU C C 3.823 1.364 7.734 1.00 . A A . 126 GLU C 1 1
5 7167 1 1 37 GLU CA C 4.971 0.728 8.492 1.00 . A A . 126 GLU CA 1 1
5 7168 1 1 37 GLU CB C 6.246 0.824 7.688 1.00 . A A . 126 GLU CB 1 1
5 7169 1 1 37 GLU CD C 7.017 3.133 8.334 1.00 . A A . 126 GLU CD 1 1
5 7170 1 1 37 GLU CG C 6.567 2.224 7.210 1.00 . A A . 126 GLU CG 1 1
5 7171 1 1 37 GLU H H 5.292 -1.351 8.476 1.00 . A A . 126 GLU H 1 1
5 7172 1 1 37 GLU HA H 5.104 1.263 9.394 1.00 . A A . 126 GLU HA 1 1
5 7173 1 1 37 GLU HB2 H 7.069 0.474 8.293 1.00 . A A . 126 GLU HB2 1 1
5 7174 1 1 37 GLU HB3 H 6.144 0.196 6.843 1.00 . A A . 126 GLU HB3 1 1
5 7175 1 1 37 GLU HG2 H 7.354 2.169 6.472 1.00 . A A . 126 GLU HG2 1 1
5 7176 1 1 37 GLU HG3 H 5.678 2.637 6.759 1.00 . A A . 126 GLU HG3 1 1
5 7177 1 1 37 GLU N N 4.706 -0.652 8.837 1.00 . A A . 126 GLU N 1 1
5 7178 1 1 37 GLU O O 3.215 2.295 8.234 1.00 . A A . 126 GLU O 1 1
5 7179 1 1 37 GLU OE1 O 8.242 3.341 8.475 1.00 . A A . 126 GLU OE1 1 1
5 7180 1 1 37 GLU OE2 O 6.159 3.636 9.086 1.00 . A A . 126 GLU OE2 1 1
5 7181 1 1 38 ILE C C 1.175 1.585 6.457 1.00 . A A . 127 ILE C 1 1
5 7182 1 1 38 ILE CA C 2.495 1.464 5.707 1.00 . A A . 127 ILE CA 1 1
5 7183 1 1 38 ILE CB C 2.282 0.634 4.435 1.00 . A A . 127 ILE CB 1 1
5 7184 1 1 38 ILE CD1 C 4.335 1.836 3.706 1.00 . A A . 127 ILE CD1 1 1
5 7185 1 1 38 ILE CG1 C 3.507 0.615 3.564 1.00 . A A . 127 ILE CG1 1 1
5 7186 1 1 38 ILE CG2 C 1.087 1.105 3.661 1.00 . A A . 127 ILE CG2 1 1
5 7187 1 1 38 ILE H H 3.983 0.060 6.207 1.00 . A A . 127 ILE H 1 1
5 7188 1 1 38 ILE HA H 2.824 2.448 5.422 1.00 . A A . 127 ILE HA 1 1
5 7189 1 1 38 ILE HB H 2.106 -0.348 4.749 1.00 . A A . 127 ILE HB 1 1
5 7190 1 1 38 ILE HD11 H 4.893 1.769 4.626 1.00 . A A . 127 ILE HD11 1 1
5 7191 1 1 38 ILE HD12 H 3.668 2.665 3.752 1.00 . A A . 127 ILE HD12 1 1
5 7192 1 1 38 ILE HD13 H 5.012 1.934 2.868 1.00 . A A . 127 ILE HD13 1 1
5 7193 1 1 38 ILE HG12 H 4.097 -0.227 3.833 1.00 . A A . 127 ILE HG12 1 1
5 7194 1 1 38 ILE HG13 H 3.207 0.530 2.540 1.00 . A A . 127 ILE HG13 1 1
5 7195 1 1 38 ILE HG21 H 0.832 0.381 2.902 1.00 . A A . 127 ILE HG21 1 1
5 7196 1 1 38 ILE HG22 H 1.311 2.054 3.197 1.00 . A A . 127 ILE HG22 1 1
5 7197 1 1 38 ILE HG23 H 0.272 1.218 4.345 1.00 . A A . 127 ILE HG23 1 1
5 7198 1 1 38 ILE N N 3.518 0.864 6.542 1.00 . A A . 127 ILE N 1 1
5 7199 1 1 38 ILE O O 0.457 2.575 6.299 1.00 . A A . 127 ILE O 1 1
5 7200 1 1 39 VAL C C -0.460 1.884 8.886 1.00 . A A . 128 VAL C 1 1
5 7201 1 1 39 VAL CA C -0.342 0.593 8.073 1.00 . A A . 128 VAL CA 1 1
5 7202 1 1 39 VAL CB C -0.404 -0.592 9.056 1.00 . A A . 128 VAL CB 1 1
5 7203 1 1 39 VAL CG1 C -1.606 -0.471 9.984 1.00 . A A . 128 VAL CG1 1 1
5 7204 1 1 39 VAL CG2 C -0.462 -1.898 8.306 1.00 . A A . 128 VAL CG2 1 1
5 7205 1 1 39 VAL H H 1.503 -0.165 7.374 1.00 . A A . 128 VAL H 1 1
5 7206 1 1 39 VAL HA H -1.167 0.500 7.381 1.00 . A A . 128 VAL HA 1 1
5 7207 1 1 39 VAL HB H 0.493 -0.585 9.657 1.00 . A A . 128 VAL HB 1 1
5 7208 1 1 39 VAL HG11 H -2.512 -0.438 9.397 1.00 . A A . 128 VAL HG11 1 1
5 7209 1 1 39 VAL HG12 H -1.522 0.435 10.565 1.00 . A A . 128 VAL HG12 1 1
5 7210 1 1 39 VAL HG13 H -1.637 -1.323 10.647 1.00 . A A . 128 VAL HG13 1 1
5 7211 1 1 39 VAL HG21 H 0.395 -1.982 7.655 1.00 . A A . 128 VAL HG21 1 1
5 7212 1 1 39 VAL HG22 H -1.369 -1.939 7.721 1.00 . A A . 128 VAL HG22 1 1
5 7213 1 1 39 VAL HG23 H -0.456 -2.712 9.015 1.00 . A A . 128 VAL HG23 1 1
5 7214 1 1 39 VAL N N 0.880 0.588 7.289 1.00 . A A . 128 VAL N 1 1
5 7215 1 1 39 VAL O O -1.480 2.575 8.847 1.00 . A A . 128 VAL O 1 1
5 7216 1 1 40 GLN C C 1.068 4.624 9.900 1.00 . A A . 129 GLN C 1 1
5 7217 1 1 40 GLN CA C 0.607 3.316 10.551 1.00 . A A . 129 GLN CA 1 1
5 7218 1 1 40 GLN CB C 1.512 2.978 11.735 1.00 . A A . 129 GLN CB 1 1
5 7219 1 1 40 GLN CD C 2.159 1.223 13.439 1.00 . A A . 129 GLN CD 1 1
5 7220 1 1 40 GLN CG C 1.109 1.703 12.456 1.00 . A A . 129 GLN CG 1 1
5 7221 1 1 40 GLN H H 1.429 1.658 9.512 1.00 . A A . 129 GLN H 1 1
5 7222 1 1 40 GLN HA H -0.403 3.444 10.910 1.00 . A A . 129 GLN HA 1 1
5 7223 1 1 40 GLN HB2 H 2.524 2.861 11.378 1.00 . A A . 129 GLN HB2 1 1
5 7224 1 1 40 GLN HB3 H 1.481 3.793 12.444 1.00 . A A . 129 GLN HB3 1 1
5 7225 1 1 40 GLN HE21 H 1.599 -0.660 13.148 1.00 . A A . 129 GLN HE21 1 1
5 7226 1 1 40 GLN HE22 H 2.893 -0.424 14.269 1.00 . A A . 129 GLN HE22 1 1
5 7227 1 1 40 GLN HG2 H 0.191 1.885 12.995 1.00 . A A . 129 GLN HG2 1 1
5 7228 1 1 40 GLN HG3 H 0.944 0.928 11.722 1.00 . A A . 129 GLN HG3 1 1
5 7229 1 1 40 GLN N N 0.610 2.200 9.610 1.00 . A A . 129 GLN N 1 1
5 7230 1 1 40 GLN NE2 N 2.225 -0.085 13.638 1.00 . A A . 129 GLN NE2 1 1
5 7231 1 1 40 GLN O O 0.546 5.693 10.206 1.00 . A A . 129 GLN O 1 1
5 7232 1 1 40 GLN OE1 O 2.908 2.016 14.010 1.00 . A A . 129 GLN OE1 1 1
5 7233 1 1 41 PHE C C 1.655 6.480 7.566 1.00 . A A . 130 PHE C 1 1
5 7234 1 1 41 PHE CA C 2.663 5.690 8.378 1.00 . A A . 130 PHE CA 1 1
5 7235 1 1 41 PHE CB C 3.802 5.248 7.469 1.00 . A A . 130 PHE CB 1 1
5 7236 1 1 41 PHE CD1 C 4.670 6.727 5.637 1.00 . A A . 130 PHE CD1 1 1
5 7237 1 1 41 PHE CD2 C 5.493 7.066 7.849 1.00 . A A . 130 PHE CD2 1 1
5 7238 1 1 41 PHE CE1 C 5.470 7.755 5.179 1.00 . A A . 130 PHE CE1 1 1
5 7239 1 1 41 PHE CE2 C 6.296 8.095 7.395 1.00 . A A . 130 PHE CE2 1 1
5 7240 1 1 41 PHE CG C 4.672 6.370 6.975 1.00 . A A . 130 PHE CG 1 1
5 7241 1 1 41 PHE CZ C 6.284 8.440 6.058 1.00 . A A . 130 PHE CZ 1 1
5 7242 1 1 41 PHE H H 2.358 3.628 8.748 1.00 . A A . 130 PHE H 1 1
5 7243 1 1 41 PHE HA H 3.057 6.319 9.159 1.00 . A A . 130 PHE HA 1 1
5 7244 1 1 41 PHE HB2 H 4.426 4.550 8.000 1.00 . A A . 130 PHE HB2 1 1
5 7245 1 1 41 PHE HB3 H 3.372 4.760 6.608 1.00 . A A . 130 PHE HB3 1 1
5 7246 1 1 41 PHE HD1 H 4.033 6.193 4.948 1.00 . A A . 130 PHE HD1 1 1
5 7247 1 1 41 PHE HD2 H 5.503 6.797 8.894 1.00 . A A . 130 PHE HD2 1 1
5 7248 1 1 41 PHE HE1 H 5.459 8.022 4.133 1.00 . A A . 130 PHE HE1 1 1
5 7249 1 1 41 PHE HE2 H 6.933 8.630 8.087 1.00 . A A . 130 PHE HE2 1 1
5 7250 1 1 41 PHE HZ H 6.911 9.244 5.701 1.00 . A A . 130 PHE HZ 1 1
5 7251 1 1 41 PHE N N 2.042 4.523 9.003 1.00 . A A . 130 PHE N 1 1
5 7252 1 1 41 PHE O O 1.593 7.709 7.657 1.00 . A A . 130 PHE O 1 1
5 7253 1 1 42 PHE C C -1.396 6.607 6.910 1.00 . A A . 131 PHE C 1 1
5 7254 1 1 42 PHE CA C -0.190 6.418 6.004 1.00 . A A . 131 PHE CA 1 1
5 7255 1 1 42 PHE CB C -0.561 5.595 4.765 1.00 . A A . 131 PHE CB 1 1
5 7256 1 1 42 PHE CD1 C 1.652 6.279 3.766 1.00 . A A . 131 PHE CD1 1 1
5 7257 1 1 42 PHE CD2 C 0.500 4.420 2.818 1.00 . A A . 131 PHE CD2 1 1
5 7258 1 1 42 PHE CE1 C 2.669 6.123 2.842 1.00 . A A . 131 PHE CE1 1 1
5 7259 1 1 42 PHE CE2 C 1.514 4.260 1.892 1.00 . A A . 131 PHE CE2 1 1
5 7260 1 1 42 PHE CG C 0.556 5.429 3.766 1.00 . A A . 131 PHE CG 1 1
5 7261 1 1 42 PHE CZ C 2.600 5.112 1.906 1.00 . A A . 131 PHE CZ 1 1
5 7262 1 1 42 PHE H H 0.996 4.806 6.691 1.00 . A A . 131 PHE H 1 1
5 7263 1 1 42 PHE HA H 0.166 7.389 5.692 1.00 . A A . 131 PHE HA 1 1
5 7264 1 1 42 PHE HB2 H -0.870 4.610 5.079 1.00 . A A . 131 PHE HB2 1 1
5 7265 1 1 42 PHE HB3 H -1.387 6.078 4.261 1.00 . A A . 131 PHE HB3 1 1
5 7266 1 1 42 PHE HD1 H 1.710 7.068 4.499 1.00 . A A . 131 PHE HD1 1 1
5 7267 1 1 42 PHE HD2 H -0.348 3.753 2.805 1.00 . A A . 131 PHE HD2 1 1
5 7268 1 1 42 PHE HE1 H 3.516 6.793 2.853 1.00 . A A . 131 PHE HE1 1 1
5 7269 1 1 42 PHE HE2 H 1.458 3.469 1.159 1.00 . A A . 131 PHE HE2 1 1
5 7270 1 1 42 PHE HZ H 3.394 4.989 1.183 1.00 . A A . 131 PHE HZ 1 1
5 7271 1 1 42 PHE N N 0.870 5.778 6.762 1.00 . A A . 131 PHE N 1 1
5 7272 1 1 42 PHE O O -2.496 6.136 6.619 1.00 . A A . 131 PHE O 1 1
5 7273 1 1 43 SER C C -3.436 8.093 8.435 1.00 . A A . 132 SER C 1 1
5 7274 1 1 43 SER CA C -2.148 7.549 9.052 1.00 . A A . 132 SER CA 1 1
5 7275 1 1 43 SER CB C -1.587 8.567 10.044 1.00 . A A . 132 SER CB 1 1
5 7276 1 1 43 SER H H -0.204 7.529 8.209 1.00 . A A . 132 SER H 1 1
5 7277 1 1 43 SER HA H -2.370 6.634 9.579 1.00 . A A . 132 SER HA 1 1
5 7278 1 1 43 SER HB2 H -1.498 9.530 9.557 1.00 . A A . 132 SER HB2 1 1
5 7279 1 1 43 SER HB3 H -2.256 8.647 10.893 1.00 . A A . 132 SER HB3 1 1
5 7280 1 1 43 SER HG H -0.224 7.204 10.459 1.00 . A A . 132 SER HG 1 1
5 7281 1 1 43 SER N N -1.137 7.255 8.040 1.00 . A A . 132 SER N 1 1
5 7282 1 1 43 SER O O -3.445 9.166 7.829 1.00 . A A . 132 SER O 1 1
5 7283 1 1 43 SER OG O -0.304 8.171 10.510 1.00 . A A . 132 SER OG 1 1
5 7284 1 1 44 GLY C C -6.359 6.809 7.069 1.00 . A A . 133 GLY C 1 1
5 7285 1 1 44 GLY CA C -5.802 7.768 8.086 1.00 . A A . 133 GLY CA 1 1
5 7286 1 1 44 GLY H H -4.426 6.456 9.001 1.00 . A A . 133 GLY H 1 1
5 7287 1 1 44 GLY HA2 H -6.490 7.847 8.914 1.00 . A A . 133 GLY HA2 1 1
5 7288 1 1 44 GLY HA3 H -5.690 8.736 7.624 1.00 . A A . 133 GLY HA3 1 1
5 7289 1 1 44 GLY N N -4.513 7.334 8.579 1.00 . A A . 133 GLY N 1 1
5 7290 1 1 44 GLY O O -7.334 7.118 6.387 1.00 . A A . 133 GLY O 1 1
5 7291 1 1 45 LEU C C -6.323 3.325 6.520 1.00 . A A . 134 LEU C 1 1
5 7292 1 1 45 LEU CA C -6.056 4.682 5.915 1.00 . A A . 134 LEU CA 1 1
5 7293 1 1 45 LEU CB C -4.938 4.588 4.888 1.00 . A A . 134 LEU CB 1 1
5 7294 1 1 45 LEU CD1 C -4.959 6.996 4.373 1.00 . A A . 134 LEU CD1 1 1
5 7295 1 1 45 LEU CD2 C -3.781 5.471 2.941 1.00 . A A . 134 LEU CD2 1 1
5 7296 1 1 45 LEU CG C -4.968 5.628 3.801 1.00 . A A . 134 LEU CG 1 1
5 7297 1 1 45 LEU H H -4.979 5.456 7.557 1.00 . A A . 134 LEU H 1 1
5 7298 1 1 45 LEU HA H -6.939 5.010 5.415 1.00 . A A . 134 LEU HA 1 1
5 7299 1 1 45 LEU HB2 H -3.991 4.686 5.394 1.00 . A A . 134 LEU HB2 1 1
5 7300 1 1 45 LEU HB3 H -4.980 3.623 4.422 1.00 . A A . 134 LEU HB3 1 1
5 7301 1 1 45 LEU HD11 H -5.973 7.272 4.616 1.00 . A A . 134 LEU HD11 1 1
5 7302 1 1 45 LEU HD12 H -4.539 7.673 3.644 1.00 . A A . 134 LEU HD12 1 1
5 7303 1 1 45 LEU HD13 H -4.357 6.999 5.274 1.00 . A A . 134 LEU HD13 1 1
5 7304 1 1 45 LEU HD21 H -3.013 4.987 3.522 1.00 . A A . 134 LEU HD21 1 1
5 7305 1 1 45 LEU HD22 H -3.451 6.456 2.630 1.00 . A A . 134 LEU HD22 1 1
5 7306 1 1 45 LEU HD23 H -4.038 4.872 2.086 1.00 . A A . 134 LEU HD23 1 1
5 7307 1 1 45 LEU HG H -5.847 5.507 3.194 1.00 . A A . 134 LEU HG 1 1
5 7308 1 1 45 LEU N N -5.713 5.658 6.940 1.00 . A A . 134 LEU N 1 1
5 7309 1 1 45 LEU O O -5.720 2.958 7.530 1.00 . A A . 134 LEU O 1 1
5 7310 1 1 46 GLU C C -6.636 0.226 5.849 1.00 . A A . 135 GLU C 1 1
5 7311 1 1 46 GLU CA C -7.569 1.282 6.418 1.00 . A A . 135 GLU CA 1 1
5 7312 1 1 46 GLU CB C -9.034 0.973 6.191 1.00 . A A . 135 GLU CB 1 1
5 7313 1 1 46 GLU CD C -10.779 0.424 4.498 1.00 . A A . 135 GLU CD 1 1
5 7314 1 1 46 GLU CG C -9.312 0.537 4.812 1.00 . A A . 135 GLU CG 1 1
5 7315 1 1 46 GLU H H -7.658 2.880 5.102 1.00 . A A . 135 GLU H 1 1
5 7316 1 1 46 GLU HA H -7.403 1.343 7.430 1.00 . A A . 135 GLU HA 1 1
5 7317 1 1 46 GLU HB2 H -9.341 0.192 6.860 1.00 . A A . 135 GLU HB2 1 1
5 7318 1 1 46 GLU HB3 H -9.607 1.867 6.385 1.00 . A A . 135 GLU HB3 1 1
5 7319 1 1 46 GLU HG2 H -8.854 1.245 4.165 1.00 . A A . 135 GLU HG2 1 1
5 7320 1 1 46 GLU HG3 H -8.849 -0.419 4.677 1.00 . A A . 135 GLU HG3 1 1
5 7321 1 1 46 GLU N N -7.224 2.568 5.906 1.00 . A A . 135 GLU N 1 1
5 7322 1 1 46 GLU O O -7.025 -0.825 5.324 1.00 . A A . 135 GLU O 1 1
5 7323 1 1 46 GLU OE1 O -11.479 -0.390 5.127 1.00 . A A . 135 GLU OE1 1 1
5 7324 1 1 46 GLU OE2 O -11.234 1.138 3.607 1.00 . A A . 135 GLU OE2 1 1
5 7325 1 1 47 ILE C C -4.177 -1.545 6.436 1.00 . A A . 136 ILE C 1 1
5 7326 1 1 47 ILE CA C -4.348 -0.372 5.502 1.00 . A A . 136 ILE CA 1 1
5 7327 1 1 47 ILE CB C -3.009 0.352 5.324 1.00 . A A . 136 ILE CB 1 1
5 7328 1 1 47 ILE CD1 C -2.460 2.641 4.465 1.00 . A A . 136 ILE CD1 1 1
5 7329 1 1 47 ILE CG1 C -3.113 1.322 4.186 1.00 . A A . 136 ILE CG1 1 1
5 7330 1 1 47 ILE CG2 C -1.897 -0.639 5.037 1.00 . A A . 136 ILE CG2 1 1
5 7331 1 1 47 ILE H H -5.128 1.410 6.359 1.00 . A A . 136 ILE H 1 1
5 7332 1 1 47 ILE HA H -4.659 -0.751 4.543 1.00 . A A . 136 ILE HA 1 1
5 7333 1 1 47 ILE HB H -2.775 0.895 6.229 1.00 . A A . 136 ILE HB 1 1
5 7334 1 1 47 ILE HD11 H -2.371 3.197 3.544 1.00 . A A . 136 ILE HD11 1 1
5 7335 1 1 47 ILE HD12 H -1.483 2.483 4.896 1.00 . A A . 136 ILE HD12 1 1
5 7336 1 1 47 ILE HD13 H -3.080 3.194 5.153 1.00 . A A . 136 ILE HD13 1 1
5 7337 1 1 47 ILE HG12 H -2.619 0.886 3.328 1.00 . A A . 136 ILE HG12 1 1
5 7338 1 1 47 ILE HG13 H -4.164 1.504 3.961 1.00 . A A . 136 ILE HG13 1 1
5 7339 1 1 47 ILE HG21 H -1.775 -1.302 5.880 1.00 . A A . 136 ILE HG21 1 1
5 7340 1 1 47 ILE HG22 H -0.981 -0.103 4.860 1.00 . A A . 136 ILE HG22 1 1
5 7341 1 1 47 ILE HG23 H -2.151 -1.212 4.159 1.00 . A A . 136 ILE HG23 1 1
5 7342 1 1 47 ILE N N -5.371 0.526 5.976 1.00 . A A . 136 ILE N 1 1
5 7343 1 1 47 ILE O O -3.862 -1.391 7.617 1.00 . A A . 136 ILE O 1 1
5 7344 1 1 48 VAL C C -2.847 -4.304 6.854 1.00 . A A . 137 VAL C 1 1
5 7345 1 1 48 VAL CA C -4.308 -3.952 6.622 1.00 . A A . 137 VAL CA 1 1
5 7346 1 1 48 VAL CB C -5.009 -5.126 5.896 1.00 . A A . 137 VAL CB 1 1
5 7347 1 1 48 VAL CG1 C -4.602 -5.176 4.434 1.00 . A A . 137 VAL CG1 1 1
5 7348 1 1 48 VAL CG2 C -4.679 -6.452 6.568 1.00 . A A . 137 VAL CG2 1 1
5 7349 1 1 48 VAL H H -4.692 -2.752 4.939 1.00 . A A . 137 VAL H 1 1
5 7350 1 1 48 VAL HA H -4.792 -3.800 7.570 1.00 . A A . 137 VAL HA 1 1
5 7351 1 1 48 VAL HB H -6.076 -4.974 5.948 1.00 . A A . 137 VAL HB 1 1
5 7352 1 1 48 VAL HG11 H -3.528 -5.273 4.361 1.00 . A A . 137 VAL HG11 1 1
5 7353 1 1 48 VAL HG12 H -4.917 -4.269 3.940 1.00 . A A . 137 VAL HG12 1 1
5 7354 1 1 48 VAL HG13 H -5.071 -6.026 3.959 1.00 . A A . 137 VAL HG13 1 1
5 7355 1 1 48 VAL HG21 H -4.994 -6.421 7.601 1.00 . A A . 137 VAL HG21 1 1
5 7356 1 1 48 VAL HG22 H -3.608 -6.621 6.520 1.00 . A A . 137 VAL HG22 1 1
5 7357 1 1 48 VAL HG23 H -5.194 -7.253 6.058 1.00 . A A . 137 VAL HG23 1 1
5 7358 1 1 48 VAL N N -4.424 -2.720 5.882 1.00 . A A . 137 VAL N 1 1
5 7359 1 1 48 VAL O O -2.042 -4.312 5.919 1.00 . A A . 137 VAL O 1 1
5 7360 1 1 49 PRO C C -0.842 -6.359 7.731 1.00 . A A . 138 PRO C 1 1
5 7361 1 1 49 PRO CA C -1.140 -5.047 8.425 1.00 . A A . 138 PRO CA 1 1
5 7362 1 1 49 PRO CB C -1.151 -5.224 9.949 1.00 . A A . 138 PRO CB 1 1
5 7363 1 1 49 PRO CD C -3.327 -4.462 9.304 1.00 . A A . 138 PRO CD 1 1
5 7364 1 1 49 PRO CG C -2.591 -5.275 10.330 1.00 . A A . 138 PRO CG 1 1
5 7365 1 1 49 PRO HA H -0.392 -4.322 8.145 1.00 . A A . 138 PRO HA 1 1
5 7366 1 1 49 PRO HB2 H -0.644 -6.142 10.209 1.00 . A A . 138 PRO HB2 1 1
5 7367 1 1 49 PRO HB3 H -0.650 -4.388 10.414 1.00 . A A . 138 PRO HB3 1 1
5 7368 1 1 49 PRO HD2 H -4.307 -4.878 9.127 1.00 . A A . 138 PRO HD2 1 1
5 7369 1 1 49 PRO HD3 H -3.404 -3.431 9.620 1.00 . A A . 138 PRO HD3 1 1
5 7370 1 1 49 PRO HG2 H -2.937 -6.298 10.315 1.00 . A A . 138 PRO HG2 1 1
5 7371 1 1 49 PRO HG3 H -2.725 -4.848 11.312 1.00 . A A . 138 PRO HG3 1 1
5 7372 1 1 49 PRO N N -2.478 -4.583 8.107 1.00 . A A . 138 PRO N 1 1
5 7373 1 1 49 PRO O O -1.477 -7.374 8.026 1.00 . A A . 138 PRO O 1 1
5 7374 1 1 50 ASN C C -0.245 -7.933 4.912 1.00 . A A . 139 ASN C 1 1
5 7375 1 1 50 ASN CA C 0.609 -7.513 6.110 1.00 . A A . 139 ASN CA 1 1
5 7376 1 1 50 ASN CB C 0.763 -8.671 7.118 1.00 . A A . 139 ASN CB 1 1
5 7377 1 1 50 ASN CG C 1.836 -9.677 6.732 1.00 . A A . 139 ASN CG 1 1
5 7378 1 1 50 ASN H H 0.348 -5.398 6.406 1.00 . A A . 139 ASN H 1 1
5 7379 1 1 50 ASN HA H 1.592 -7.255 5.738 1.00 . A A . 139 ASN HA 1 1
5 7380 1 1 50 ASN HB2 H 1.017 -8.264 8.084 1.00 . A A . 139 ASN HB2 1 1
5 7381 1 1 50 ASN HB3 H -0.181 -9.192 7.194 1.00 . A A . 139 ASN HB3 1 1
5 7382 1 1 50 ASN HD21 H 2.171 -10.090 8.649 1.00 . A A . 139 ASN HD21 1 1
5 7383 1 1 50 ASN HD22 H 3.136 -10.961 7.509 1.00 . A A . 139 ASN HD22 1 1
5 7384 1 1 50 ASN N N 0.063 -6.301 6.747 1.00 . A A . 139 ASN N 1 1
5 7385 1 1 50 ASN ND2 N 2.441 -10.305 7.727 1.00 . A A . 139 ASN ND2 1 1
5 7386 1 1 50 ASN O O -0.194 -9.073 4.452 1.00 . A A . 139 ASN O 1 1
5 7387 1 1 50 ASN OD1 O 2.130 -9.888 5.556 1.00 . A A . 139 ASN OD1 1 1
5 7388 1 1 51 GLY C C -0.529 -6.519 2.109 1.00 . A A . 140 GLY C 1 1
5 7389 1 1 51 GLY CA C -1.553 -7.106 3.050 1.00 . A A . 140 GLY CA 1 1
5 7390 1 1 51 GLY H H -1.266 -6.208 4.951 1.00 . A A . 140 GLY H 1 1
5 7391 1 1 51 GLY HA2 H -1.724 -8.147 2.811 1.00 . A A . 140 GLY HA2 1 1
5 7392 1 1 51 GLY HA3 H -2.472 -6.553 2.968 1.00 . A A . 140 GLY HA3 1 1
5 7393 1 1 51 GLY N N -1.033 -6.989 4.404 1.00 . A A . 140 GLY N 1 1
5 7394 1 1 51 GLY O O -0.769 -6.265 0.928 1.00 . A A . 140 GLY O 1 1
5 7395 1 1 52 ILE C C 2.964 -6.523 2.250 1.00 . A A . 141 ILE C 1 1
5 7396 1 1 52 ILE CA C 1.759 -5.624 2.155 1.00 . A A . 141 ILE CA 1 1
5 7397 1 1 52 ILE CB C 2.068 -4.430 3.048 1.00 . A A . 141 ILE CB 1 1
5 7398 1 1 52 ILE CD1 C 0.829 -2.968 4.714 1.00 . A A . 141 ILE CD1 1 1
5 7399 1 1 52 ILE CG1 C 0.768 -3.735 3.426 1.00 . A A . 141 ILE CG1 1 1
5 7400 1 1 52 ILE CG2 C 3.045 -3.477 2.400 1.00 . A A . 141 ILE CG2 1 1
5 7401 1 1 52 ILE H H 0.694 -6.604 3.638 1.00 . A A . 141 ILE H 1 1
5 7402 1 1 52 ILE HA H 1.572 -5.291 1.127 1.00 . A A . 141 ILE HA 1 1
5 7403 1 1 52 ILE HB H 2.540 -4.814 3.931 1.00 . A A . 141 ILE HB 1 1
5 7404 1 1 52 ILE HD11 H 0.116 -2.158 4.687 1.00 . A A . 141 ILE HD11 1 1
5 7405 1 1 52 ILE HD12 H 1.820 -2.578 4.853 1.00 . A A . 141 ILE HD12 1 1
5 7406 1 1 52 ILE HD13 H 0.587 -3.628 5.525 1.00 . A A . 141 ILE HD13 1 1
5 7407 1 1 52 ILE HG12 H 0.504 -3.047 2.651 1.00 . A A . 141 ILE HG12 1 1
5 7408 1 1 52 ILE HG13 H -0.009 -4.488 3.523 1.00 . A A . 141 ILE HG13 1 1
5 7409 1 1 52 ILE HG21 H 4.055 -3.831 2.562 1.00 . A A . 141 ILE HG21 1 1
5 7410 1 1 52 ILE HG22 H 2.924 -2.503 2.836 1.00 . A A . 141 ILE HG22 1 1
5 7411 1 1 52 ILE HG23 H 2.847 -3.429 1.342 1.00 . A A . 141 ILE HG23 1 1
5 7412 1 1 52 ILE N N 0.617 -6.300 2.716 1.00 . A A . 141 ILE N 1 1
5 7413 1 1 52 ILE O O 3.179 -7.145 3.293 1.00 . A A . 141 ILE O 1 1
5 7414 1 1 53 THR C C 5.984 -6.701 0.281 1.00 . A A . 142 THR C 1 1
5 7415 1 1 53 THR CA C 5.040 -7.224 1.322 1.00 . A A . 142 THR CA 1 1
5 7416 1 1 53 THR CB C 4.993 -8.749 1.182 1.00 . A A . 142 THR CB 1 1
5 7417 1 1 53 THR CG2 C 6.354 -9.318 1.554 1.00 . A A . 142 THR CG2 1 1
5 7418 1 1 53 THR H H 3.507 -6.143 0.371 1.00 . A A . 142 THR H 1 1
5 7419 1 1 53 THR HA H 5.442 -6.994 2.294 1.00 . A A . 142 THR HA 1 1
5 7420 1 1 53 THR HB H 4.786 -8.988 0.161 1.00 . A A . 142 THR HB 1 1
5 7421 1 1 53 THR HG1 H 3.497 -9.994 1.513 1.00 . A A . 142 THR HG1 1 1
5 7422 1 1 53 THR HG21 H 6.314 -10.395 1.538 1.00 . A A . 142 THR HG21 1 1
5 7423 1 1 53 THR HG22 H 6.626 -8.978 2.548 1.00 . A A . 142 THR HG22 1 1
5 7424 1 1 53 THR HG23 H 7.094 -8.971 0.848 1.00 . A A . 142 THR HG23 1 1
5 7425 1 1 53 THR N N 3.764 -6.574 1.217 1.00 . A A . 142 THR N 1 1
5 7426 1 1 53 THR O O 5.747 -6.826 -0.920 1.00 . A A . 142 THR O 1 1
5 7427 1 1 53 THR OG1 O 3.983 -9.326 2.019 1.00 . A A . 142 THR OG1 1 1
5 7428 1 1 54 LEU C C 8.961 -7.076 -0.328 1.00 . A A . 143 LEU C 1 1
5 7429 1 1 54 LEU CA C 8.166 -5.791 -0.078 1.00 . A A . 143 LEU CA 1 1
5 7430 1 1 54 LEU CB C 9.053 -4.701 0.548 1.00 . A A . 143 LEU CB 1 1
5 7431 1 1 54 LEU CD1 C 9.146 -5.886 2.811 1.00 . A A . 143 LEU CD1 1 1
5 7432 1 1 54 LEU CD2 C 10.221 -3.700 2.437 1.00 . A A . 143 LEU CD2 1 1
5 7433 1 1 54 LEU CG C 9.058 -4.564 2.071 1.00 . A A . 143 LEU CG 1 1
5 7434 1 1 54 LEU H H 6.997 -5.750 1.684 1.00 . A A . 143 LEU H 1 1
5 7435 1 1 54 LEU HA H 7.793 -5.431 -1.024 1.00 . A A . 143 LEU HA 1 1
5 7436 1 1 54 LEU HB2 H 10.078 -4.858 0.247 1.00 . A A . 143 LEU HB2 1 1
5 7437 1 1 54 LEU HB3 H 8.732 -3.754 0.142 1.00 . A A . 143 LEU HB3 1 1
5 7438 1 1 54 LEU HD11 H 10.040 -6.411 2.510 1.00 . A A . 143 LEU HD11 1 1
5 7439 1 1 54 LEU HD12 H 8.279 -6.482 2.578 1.00 . A A . 143 LEU HD12 1 1
5 7440 1 1 54 LEU HD13 H 9.177 -5.696 3.871 1.00 . A A . 143 LEU HD13 1 1
5 7441 1 1 54 LEU HD21 H 11.019 -3.888 1.722 1.00 . A A . 143 LEU HD21 1 1
5 7442 1 1 54 LEU HD22 H 10.559 -3.943 3.434 1.00 . A A . 143 LEU HD22 1 1
5 7443 1 1 54 LEU HD23 H 9.921 -2.671 2.389 1.00 . A A . 143 LEU HD23 1 1
5 7444 1 1 54 LEU HG H 8.168 -4.064 2.382 1.00 . A A . 143 LEU HG 1 1
5 7445 1 1 54 LEU N N 7.017 -6.066 0.753 1.00 . A A . 143 LEU N 1 1
5 7446 1 1 54 LEU O O 9.376 -7.745 0.614 1.00 . A A . 143 LEU O 1 1
5 7447 1 1 55 PRO C C 11.442 -8.331 -1.550 1.00 . A A . 144 PRO C 1 1
5 7448 1 1 55 PRO CA C 9.994 -8.603 -1.962 1.00 . A A . 144 PRO CA 1 1
5 7449 1 1 55 PRO CB C 9.865 -8.691 -3.490 1.00 . A A . 144 PRO CB 1 1
5 7450 1 1 55 PRO CD C 8.404 -6.944 -2.766 1.00 . A A . 144 PRO CD 1 1
5 7451 1 1 55 PRO CG C 9.265 -7.393 -3.912 1.00 . A A . 144 PRO CG 1 1
5 7452 1 1 55 PRO HA H 9.660 -9.528 -1.513 1.00 . A A . 144 PRO HA 1 1
5 7453 1 1 55 PRO HB2 H 10.835 -8.835 -3.926 1.00 . A A . 144 PRO HB2 1 1
5 7454 1 1 55 PRO HB3 H 9.234 -9.517 -3.752 1.00 . A A . 144 PRO HB3 1 1
5 7455 1 1 55 PRO HD2 H 8.345 -5.861 -2.731 1.00 . A A . 144 PRO HD2 1 1
5 7456 1 1 55 PRO HD3 H 7.417 -7.372 -2.848 1.00 . A A . 144 PRO HD3 1 1
5 7457 1 1 55 PRO HG2 H 10.047 -6.671 -4.099 1.00 . A A . 144 PRO HG2 1 1
5 7458 1 1 55 PRO HG3 H 8.665 -7.535 -4.799 1.00 . A A . 144 PRO HG3 1 1
5 7459 1 1 55 PRO N N 9.113 -7.485 -1.597 1.00 . A A . 144 PRO N 1 1
5 7460 1 1 55 PRO O O 12.253 -7.853 -2.347 1.00 . A A . 144 PRO O 1 1
5 7461 1 1 56 VAL C C 13.802 -9.454 0.827 1.00 . A A . 145 VAL C 1 1
5 7462 1 1 56 VAL CA C 13.034 -8.258 0.289 1.00 . A A . 145 VAL CA 1 1
5 7463 1 1 56 VAL CB C 12.840 -7.248 1.432 1.00 . A A . 145 VAL CB 1 1
5 7464 1 1 56 VAL CG1 C 12.158 -6.023 0.906 1.00 . A A . 145 VAL CG1 1 1
5 7465 1 1 56 VAL CG2 C 12.052 -7.861 2.583 1.00 . A A . 145 VAL CG2 1 1
5 7466 1 1 56 VAL H H 11.092 -9.094 0.263 1.00 . A A . 145 VAL H 1 1
5 7467 1 1 56 VAL HA H 13.626 -7.774 -0.475 1.00 . A A . 145 VAL HA 1 1
5 7468 1 1 56 VAL HB H 13.805 -6.944 1.801 1.00 . A A . 145 VAL HB 1 1
5 7469 1 1 56 VAL HG11 H 11.169 -6.285 0.566 1.00 . A A . 145 VAL HG11 1 1
5 7470 1 1 56 VAL HG12 H 12.730 -5.623 0.084 1.00 . A A . 145 VAL HG12 1 1
5 7471 1 1 56 VAL HG13 H 12.091 -5.291 1.693 1.00 . A A . 145 VAL HG13 1 1
5 7472 1 1 56 VAL HG21 H 11.913 -7.123 3.359 1.00 . A A . 145 VAL HG21 1 1
5 7473 1 1 56 VAL HG22 H 12.598 -8.704 2.982 1.00 . A A . 145 VAL HG22 1 1
5 7474 1 1 56 VAL HG23 H 11.090 -8.194 2.224 1.00 . A A . 145 VAL HG23 1 1
5 7475 1 1 56 VAL N N 11.755 -8.628 -0.294 1.00 . A A . 145 VAL N 1 1
5 7476 1 1 56 VAL O O 13.511 -10.610 0.507 1.00 . A A . 145 VAL O 1 1
5 7477 1 1 57 ASP C C 15.493 -10.081 3.763 1.00 . A A . 146 ASP C 1 1
5 7478 1 1 57 ASP CA C 15.672 -10.110 2.251 1.00 . A A . 146 ASP CA 1 1
5 7479 1 1 57 ASP CB C 17.117 -9.749 1.885 1.00 . A A . 146 ASP CB 1 1
5 7480 1 1 57 ASP CG C 18.152 -10.734 2.395 1.00 . A A . 146 ASP CG 1 1
5 7481 1 1 57 ASP H H 14.899 -8.199 1.892 1.00 . A A . 146 ASP H 1 1
5 7482 1 1 57 ASP HA H 15.430 -11.088 1.869 1.00 . A A . 146 ASP HA 1 1
5 7483 1 1 57 ASP HB2 H 17.202 -9.703 0.810 1.00 . A A . 146 ASP HB2 1 1
5 7484 1 1 57 ASP HB3 H 17.338 -8.770 2.299 1.00 . A A . 146 ASP HB3 1 1
5 7485 1 1 57 ASP N N 14.783 -9.137 1.652 1.00 . A A . 146 ASP N 1 1
5 7486 1 1 57 ASP O O 14.692 -9.300 4.278 1.00 . A A . 146 ASP O 1 1
5 7487 1 1 57 ASP OD1 O 18.417 -11.740 1.711 1.00 . A A . 146 ASP OD1 1 1
5 7488 1 1 57 ASP OD2 O 18.699 -10.502 3.492 1.00 . A A . 146 ASP OD2 1 1
5 7489 1 1 58 PHE C C 17.099 -9.654 6.365 1.00 . A A . 147 PHE C 1 1
5 7490 1 1 58 PHE CA C 16.271 -10.851 5.915 1.00 . A A . 147 PHE CA 1 1
5 7491 1 1 58 PHE CB C 16.846 -12.139 6.492 1.00 . A A . 147 PHE CB 1 1
5 7492 1 1 58 PHE CD1 C 16.612 -14.267 5.181 1.00 . A A . 147 PHE CD1 1 1
5 7493 1 1 58 PHE CD2 C 14.836 -13.632 6.637 1.00 . A A . 147 PHE CD2 1 1
5 7494 1 1 58 PHE CE1 C 15.912 -15.401 4.815 1.00 . A A . 147 PHE CE1 1 1
5 7495 1 1 58 PHE CE2 C 14.130 -14.763 6.275 1.00 . A A . 147 PHE CE2 1 1
5 7496 1 1 58 PHE CG C 16.083 -13.372 6.095 1.00 . A A . 147 PHE CG 1 1
5 7497 1 1 58 PHE CZ C 14.669 -15.648 5.363 1.00 . A A . 147 PHE CZ 1 1
5 7498 1 1 58 PHE H H 16.834 -11.525 3.992 1.00 . A A . 147 PHE H 1 1
5 7499 1 1 58 PHE HA H 15.260 -10.728 6.265 1.00 . A A . 147 PHE HA 1 1
5 7500 1 1 58 PHE HB2 H 17.865 -12.255 6.159 1.00 . A A . 147 PHE HB2 1 1
5 7501 1 1 58 PHE HB3 H 16.827 -12.070 7.568 1.00 . A A . 147 PHE HB3 1 1
5 7502 1 1 58 PHE HD1 H 17.585 -14.074 4.752 1.00 . A A . 147 PHE HD1 1 1
5 7503 1 1 58 PHE HD2 H 14.413 -12.940 7.352 1.00 . A A . 147 PHE HD2 1 1
5 7504 1 1 58 PHE HE1 H 16.336 -16.091 4.102 1.00 . A A . 147 PHE HE1 1 1
5 7505 1 1 58 PHE HE2 H 13.158 -14.954 6.705 1.00 . A A . 147 PHE HE2 1 1
5 7506 1 1 58 PHE HZ H 14.120 -16.534 5.080 1.00 . A A . 147 PHE HZ 1 1
5 7507 1 1 58 PHE N N 16.248 -10.897 4.465 1.00 . A A . 147 PHE N 1 1
5 7508 1 1 58 PHE O O 16.859 -9.077 7.426 1.00 . A A . 147 PHE O 1 1
5 7509 1 1 59 GLN C C 18.074 -6.834 5.574 1.00 . A A . 148 GLN C 1 1
5 7510 1 1 59 GLN CA C 18.886 -8.101 5.807 1.00 . A A . 148 GLN CA 1 1
5 7511 1 1 59 GLN CB C 20.141 -8.103 4.932 1.00 . A A . 148 GLN CB 1 1
5 7512 1 1 59 GLN CD C 22.313 -6.979 4.321 1.00 . A A . 148 GLN CD 1 1
5 7513 1 1 59 GLN CG C 21.102 -6.966 5.230 1.00 . A A . 148 GLN CG 1 1
5 7514 1 1 59 GLN H H 18.245 -9.806 4.725 1.00 . A A . 148 GLN H 1 1
5 7515 1 1 59 GLN HA H 19.178 -8.137 6.841 1.00 . A A . 148 GLN HA 1 1
5 7516 1 1 59 GLN HB2 H 20.667 -9.036 5.078 1.00 . A A . 148 GLN HB2 1 1
5 7517 1 1 59 GLN HB3 H 19.841 -8.029 3.898 1.00 . A A . 148 GLN HB3 1 1
5 7518 1 1 59 GLN HE21 H 23.295 -8.144 5.597 1.00 . A A . 148 GLN HE21 1 1
5 7519 1 1 59 GLN HE22 H 24.157 -7.700 4.164 1.00 . A A . 148 GLN HE22 1 1
5 7520 1 1 59 GLN HG2 H 20.583 -6.028 5.101 1.00 . A A . 148 GLN HG2 1 1
5 7521 1 1 59 GLN HG3 H 21.437 -7.053 6.253 1.00 . A A . 148 GLN HG3 1 1
5 7522 1 1 59 GLN N N 18.069 -9.274 5.536 1.00 . A A . 148 GLN N 1 1
5 7523 1 1 59 GLN NE2 N 23.361 -7.677 4.734 1.00 . A A . 148 GLN NE2 1 1
5 7524 1 1 59 GLN O O 18.253 -5.825 6.260 1.00 . A A . 148 GLN O 1 1
5 7525 1 1 59 GLN OE1 O 22.311 -6.365 3.254 1.00 . A A . 148 GLN OE1 1 1
5 7526 1 1 60 GLY C C 16.482 -5.083 3.081 1.00 . A A . 149 GLY C 1 1
5 7527 1 1 60 GLY CA C 16.253 -5.806 4.385 1.00 . A A . 149 GLY CA 1 1
5 7528 1 1 60 GLY H H 17.153 -7.678 4.016 1.00 . A A . 149 GLY H 1 1
5 7529 1 1 60 GLY HA2 H 15.254 -6.211 4.379 1.00 . A A . 149 GLY HA2 1 1
5 7530 1 1 60 GLY HA3 H 16.346 -5.102 5.197 1.00 . A A . 149 GLY HA3 1 1
5 7531 1 1 60 GLY N N 17.177 -6.894 4.598 1.00 . A A . 149 GLY N 1 1
5 7532 1 1 60 GLY O O 16.656 -3.868 3.060 1.00 . A A . 149 GLY O 1 1
5 7533 1 1 61 ARG C C 15.479 -4.685 0.048 1.00 . A A . 150 ARG C 1 1
5 7534 1 1 61 ARG CA C 16.742 -5.269 0.676 1.00 . A A . 150 ARG CA 1 1
5 7535 1 1 61 ARG CB C 17.330 -6.315 -0.218 1.00 . A A . 150 ARG CB 1 1
5 7536 1 1 61 ARG CD C 17.018 -8.424 -1.441 1.00 . A A . 150 ARG CD 1 1
5 7537 1 1 61 ARG CG C 16.415 -7.467 -0.477 1.00 . A A . 150 ARG CG 1 1
5 7538 1 1 61 ARG CZ C 18.875 -10.044 -1.493 1.00 . A A . 150 ARG CZ 1 1
5 7539 1 1 61 ARG H H 16.232 -6.771 2.056 1.00 . A A . 150 ARG H 1 1
5 7540 1 1 61 ARG HA H 17.466 -4.491 0.771 1.00 . A A . 150 ARG HA 1 1
5 7541 1 1 61 ARG HB2 H 17.567 -5.841 -1.132 1.00 . A A . 150 ARG HB2 1 1
5 7542 1 1 61 ARG HB3 H 18.228 -6.699 0.211 1.00 . A A . 150 ARG HB3 1 1
5 7543 1 1 61 ARG HD2 H 16.326 -9.222 -1.559 1.00 . A A . 150 ARG HD2 1 1
5 7544 1 1 61 ARG HD3 H 17.174 -7.915 -2.372 1.00 . A A . 150 ARG HD3 1 1
5 7545 1 1 61 ARG HE H 18.732 -8.505 -0.223 1.00 . A A . 150 ARG HE 1 1
5 7546 1 1 61 ARG HG2 H 16.227 -7.989 0.433 1.00 . A A . 150 ARG HG2 1 1
5 7547 1 1 61 ARG HG3 H 15.494 -7.095 -0.866 1.00 . A A . 150 ARG HG3 1 1
5 7548 1 1 61 ARG HH11 H 17.427 -10.363 -2.877 1.00 . A A . 150 ARG HH11 1 1
5 7549 1 1 61 ARG HH12 H 18.742 -11.493 -2.905 1.00 . A A . 150 ARG HH12 1 1
5 7550 1 1 61 ARG HH21 H 20.465 -10.004 -0.235 1.00 . A A . 150 ARG HH21 1 1
5 7551 1 1 61 ARG HH22 H 20.468 -11.293 -1.394 1.00 . A A . 150 ARG HH22 1 1
5 7552 1 1 61 ARG N N 16.467 -5.828 1.987 1.00 . A A . 150 ARG N 1 1
5 7553 1 1 61 ARG NE N 18.291 -8.967 -0.971 1.00 . A A . 150 ARG NE 1 1
5 7554 1 1 61 ARG NH1 N 18.303 -10.686 -2.505 1.00 . A A . 150 ARG NH1 1 1
5 7555 1 1 61 ARG NH2 N 20.028 -10.482 -1.002 1.00 . A A . 150 ARG NH2 1 1
5 7556 1 1 61 ARG O O 15.159 -4.963 -1.107 1.00 . A A . 150 ARG O 1 1
5 7557 1 1 62 SER C C 13.829 -2.607 -0.993 1.00 . A A . 151 SER C 1 1
5 7558 1 1 62 SER CA C 13.605 -3.122 0.416 1.00 . A A . 151 SER CA 1 1
5 7559 1 1 62 SER CB C 13.390 -1.971 1.387 1.00 . A A . 151 SER CB 1 1
5 7560 1 1 62 SER H H 14.986 -3.926 1.801 1.00 . A A . 151 SER H 1 1
5 7561 1 1 62 SER HA H 12.731 -3.752 0.420 1.00 . A A . 151 SER HA 1 1
5 7562 1 1 62 SER HB2 H 12.931 -1.140 0.870 1.00 . A A . 151 SER HB2 1 1
5 7563 1 1 62 SER HB3 H 12.745 -2.284 2.199 1.00 . A A . 151 SER HB3 1 1
5 7564 1 1 62 SER HG H 15.096 -1.015 1.266 1.00 . A A . 151 SER HG 1 1
5 7565 1 1 62 SER N N 14.750 -3.927 0.860 1.00 . A A . 151 SER N 1 1
5 7566 1 1 62 SER O O 14.696 -1.765 -1.242 1.00 . A A . 151 SER O 1 1
5 7567 1 1 62 SER OG O 14.633 -1.555 1.919 1.00 . A A . 151 SER OG 1 1
5 7568 1 1 63 THR C C 12.681 -1.902 -4.018 1.00 . A A . 152 THR C 1 1
5 7569 1 1 63 THR CA C 13.352 -3.061 -3.305 1.00 . A A . 152 THR CA 1 1
5 7570 1 1 63 THR CB C 12.911 -4.356 -4.001 1.00 . A A . 152 THR CB 1 1
5 7571 1 1 63 THR CG2 C 14.105 -5.229 -4.353 1.00 . A A . 152 THR CG2 1 1
5 7572 1 1 63 THR H H 12.240 -3.620 -1.625 1.00 . A A . 152 THR H 1 1
5 7573 1 1 63 THR HA H 14.419 -2.974 -3.411 1.00 . A A . 152 THR HA 1 1
5 7574 1 1 63 THR HB H 12.390 -4.085 -4.912 1.00 . A A . 152 THR HB 1 1
5 7575 1 1 63 THR HG1 H 12.325 -5.988 -3.044 1.00 . A A . 152 THR HG1 1 1
5 7576 1 1 63 THR HG21 H 14.639 -5.490 -3.453 1.00 . A A . 152 THR HG21 1 1
5 7577 1 1 63 THR HG22 H 14.762 -4.689 -5.019 1.00 . A A . 152 THR HG22 1 1
5 7578 1 1 63 THR HG23 H 13.760 -6.129 -4.841 1.00 . A A . 152 THR HG23 1 1
5 7579 1 1 63 THR N N 13.048 -3.143 -1.903 1.00 . A A . 152 THR N 1 1
5 7580 1 1 63 THR O O 12.168 -0.933 -3.413 1.00 . A A . 152 THR O 1 1
5 7581 1 1 63 THR OG1 O 12.010 -5.081 -3.146 1.00 . A A . 152 THR OG1 1 1
5 7582 1 1 64 GLY C C 10.533 -1.112 -5.799 1.00 . A A . 153 GLY C 1 1
5 7583 1 1 64 GLY CA C 11.992 -1.124 -6.161 1.00 . A A . 153 GLY CA 1 1
5 7584 1 1 64 GLY H H 13.299 -2.694 -5.741 1.00 . A A . 153 GLY H 1 1
5 7585 1 1 64 GLY HA2 H 12.389 -0.126 -6.053 1.00 . A A . 153 GLY HA2 1 1
5 7586 1 1 64 GLY HA3 H 12.094 -1.436 -7.189 1.00 . A A . 153 GLY HA3 1 1
5 7587 1 1 64 GLY N N 12.729 -2.007 -5.332 1.00 . A A . 153 GLY N 1 1
5 7588 1 1 64 GLY O O 9.962 -0.059 -5.660 1.00 . A A . 153 GLY O 1 1
5 7589 1 1 65 GLU C C 7.928 -3.345 -4.538 1.00 . A A . 154 GLU C 1 1
5 7590 1 1 65 GLU CA C 8.453 -2.289 -5.510 1.00 . A A . 154 GLU CA 1 1
5 7591 1 1 65 GLU CB C 7.879 -2.468 -6.897 1.00 . A A . 154 GLU CB 1 1
5 7592 1 1 65 GLU CD C 7.594 -1.269 -9.085 1.00 . A A . 154 GLU CD 1 1
5 7593 1 1 65 GLU CG C 8.387 -1.400 -7.810 1.00 . A A . 154 GLU CG 1 1
5 7594 1 1 65 GLU H H 10.411 -3.108 -5.564 1.00 . A A . 154 GLU H 1 1
5 7595 1 1 65 GLU HA H 8.153 -1.315 -5.156 1.00 . A A . 154 GLU HA 1 1
5 7596 1 1 65 GLU HB2 H 8.172 -3.432 -7.286 1.00 . A A . 154 GLU HB2 1 1
5 7597 1 1 65 GLU HB3 H 6.823 -2.399 -6.867 1.00 . A A . 154 GLU HB3 1 1
5 7598 1 1 65 GLU HG2 H 8.400 -0.447 -7.259 1.00 . A A . 154 GLU HG2 1 1
5 7599 1 1 65 GLU HG3 H 9.383 -1.665 -8.060 1.00 . A A . 154 GLU HG3 1 1
5 7600 1 1 65 GLU N N 9.906 -2.272 -5.622 1.00 . A A . 154 GLU N 1 1
5 7601 1 1 65 GLU O O 8.574 -4.365 -4.308 1.00 . A A . 154 GLU O 1 1
5 7602 1 1 65 GLU OE1 O 8.190 -0.911 -10.123 1.00 . A A . 154 GLU OE1 1 1
5 7603 1 1 65 GLU OE2 O 6.387 -1.550 -9.065 1.00 . A A . 154 GLU OE2 1 1
5 7604 1 1 66 ALA C C 4.614 -3.997 -3.119 1.00 . A A . 155 ALA C 1 1
5 7605 1 1 66 ALA CA C 6.128 -3.947 -2.969 1.00 . A A . 155 ALA CA 1 1
5 7606 1 1 66 ALA CB C 6.449 -3.473 -1.581 1.00 . A A . 155 ALA CB 1 1
5 7607 1 1 66 ALA H H 6.273 -2.256 -4.239 1.00 . A A . 155 ALA H 1 1
5 7608 1 1 66 ALA HA H 6.532 -4.938 -3.073 1.00 . A A . 155 ALA HA 1 1
5 7609 1 1 66 ALA HB1 H 6.047 -2.494 -1.448 1.00 . A A . 155 ALA HB1 1 1
5 7610 1 1 66 ALA HB2 H 7.519 -3.451 -1.442 1.00 . A A . 155 ALA HB2 1 1
5 7611 1 1 66 ALA HB3 H 5.995 -4.150 -0.863 1.00 . A A . 155 ALA HB3 1 1
5 7612 1 1 66 ALA N N 6.747 -3.076 -3.969 1.00 . A A . 155 ALA N 1 1
5 7613 1 1 66 ALA O O 4.021 -3.254 -3.901 1.00 . A A . 155 ALA O 1 1
5 7614 1 1 67 PHE C C 1.831 -4.401 -1.280 1.00 . A A . 156 PHE C 1 1
5 7615 1 1 67 PHE CA C 2.571 -5.118 -2.372 1.00 . A A . 156 PHE CA 1 1
5 7616 1 1 67 PHE CB C 2.349 -6.599 -2.223 1.00 . A A . 156 PHE CB 1 1
5 7617 1 1 67 PHE CD1 C 3.769 -8.602 -2.731 1.00 . A A . 156 PHE CD1 1 1
5 7618 1 1 67 PHE CD2 C 3.324 -7.060 -4.497 1.00 . A A . 156 PHE CD2 1 1
5 7619 1 1 67 PHE CE1 C 4.528 -9.372 -3.590 1.00 . A A . 156 PHE CE1 1 1
5 7620 1 1 67 PHE CE2 C 4.081 -7.829 -5.360 1.00 . A A . 156 PHE CE2 1 1
5 7621 1 1 67 PHE CG C 3.159 -7.439 -3.173 1.00 . A A . 156 PHE CG 1 1
5 7622 1 1 67 PHE CZ C 4.684 -8.986 -4.907 1.00 . A A . 156 PHE CZ 1 1
5 7623 1 1 67 PHE H H 4.542 -5.336 -1.652 1.00 . A A . 156 PHE H 1 1
5 7624 1 1 67 PHE HA H 2.191 -4.796 -3.295 1.00 . A A . 156 PHE HA 1 1
5 7625 1 1 67 PHE HB2 H 2.626 -6.876 -1.217 1.00 . A A . 156 PHE HB2 1 1
5 7626 1 1 67 PHE HB3 H 1.309 -6.798 -2.384 1.00 . A A . 156 PHE HB3 1 1
5 7627 1 1 67 PHE HD1 H 3.647 -8.907 -1.703 1.00 . A A . 156 PHE HD1 1 1
5 7628 1 1 67 PHE HD2 H 2.854 -6.157 -4.853 1.00 . A A . 156 PHE HD2 1 1
5 7629 1 1 67 PHE HE1 H 4.999 -10.277 -3.232 1.00 . A A . 156 PHE HE1 1 1
5 7630 1 1 67 PHE HE2 H 4.202 -7.525 -6.389 1.00 . A A . 156 PHE HE2 1 1
5 7631 1 1 67 PHE HZ H 5.277 -9.588 -5.581 1.00 . A A . 156 PHE HZ 1 1
5 7632 1 1 67 PHE N N 4.003 -4.853 -2.314 1.00 . A A . 156 PHE N 1 1
5 7633 1 1 67 PHE O O 2.331 -4.333 -0.181 1.00 . A A . 156 PHE O 1 1
5 7634 1 1 68 VAL C C -1.616 -3.227 -0.728 1.00 . A A . 157 VAL C 1 1
5 7635 1 1 68 VAL CA C -0.099 -3.105 -0.560 1.00 . A A . 157 VAL CA 1 1
5 7636 1 1 68 VAL CB C 0.293 -1.639 -0.544 1.00 . A A . 157 VAL CB 1 1
5 7637 1 1 68 VAL CG1 C 0.864 -1.228 0.792 1.00 . A A . 157 VAL CG1 1 1
5 7638 1 1 68 VAL CG2 C 1.322 -1.459 -1.572 1.00 . A A . 157 VAL CG2 1 1
5 7639 1 1 68 VAL H H 0.314 -3.839 -2.509 1.00 . A A . 157 VAL H 1 1
5 7640 1 1 68 VAL HA H 0.200 -3.517 0.375 1.00 . A A . 157 VAL HA 1 1
5 7641 1 1 68 VAL HB H -0.559 -1.027 -0.784 1.00 . A A . 157 VAL HB 1 1
5 7642 1 1 68 VAL HG11 H 0.090 -1.201 1.531 1.00 . A A . 157 VAL HG11 1 1
5 7643 1 1 68 VAL HG12 H 1.310 -0.256 0.689 1.00 . A A . 157 VAL HG12 1 1
5 7644 1 1 68 VAL HG13 H 1.621 -1.936 1.090 1.00 . A A . 157 VAL HG13 1 1
5 7645 1 1 68 VAL HG21 H 1.923 -2.356 -1.557 1.00 . A A . 157 VAL HG21 1 1
5 7646 1 1 68 VAL HG22 H 1.912 -0.609 -1.331 1.00 . A A . 157 VAL HG22 1 1
5 7647 1 1 68 VAL HG23 H 0.858 -1.351 -2.542 1.00 . A A . 157 VAL HG23 1 1
5 7648 1 1 68 VAL N N 0.653 -3.827 -1.583 1.00 . A A . 157 VAL N 1 1
5 7649 1 1 68 VAL O O -2.197 -2.803 -1.745 1.00 . A A . 157 VAL O 1 1
5 7650 1 1 69 GLN C C -4.442 -3.086 1.173 1.00 . A A . 158 GLN C 1 1
5 7651 1 1 69 GLN CA C -3.687 -4.059 0.276 1.00 . A A . 158 GLN CA 1 1
5 7652 1 1 69 GLN CB C -3.972 -5.483 0.734 1.00 . A A . 158 GLN CB 1 1
5 7653 1 1 69 GLN CD C -5.811 -6.803 1.839 1.00 . A A . 158 GLN CD 1 1
5 7654 1 1 69 GLN CG C -5.448 -5.804 0.765 1.00 . A A . 158 GLN CG 1 1
5 7655 1 1 69 GLN H H -1.705 -4.066 1.067 1.00 . A A . 158 GLN H 1 1
5 7656 1 1 69 GLN HA H -4.045 -3.935 -0.730 1.00 . A A . 158 GLN HA 1 1
5 7657 1 1 69 GLN HB2 H -3.483 -6.174 0.062 1.00 . A A . 158 GLN HB2 1 1
5 7658 1 1 69 GLN HB3 H -3.576 -5.613 1.729 1.00 . A A . 158 GLN HB3 1 1
5 7659 1 1 69 GLN HE21 H -7.584 -5.931 2.044 1.00 . A A . 158 GLN HE21 1 1
5 7660 1 1 69 GLN HE22 H -7.275 -7.283 3.092 1.00 . A A . 158 GLN HE22 1 1
5 7661 1 1 69 GLN HG2 H -5.997 -4.891 0.947 1.00 . A A . 158 GLN HG2 1 1
5 7662 1 1 69 GLN HG3 H -5.735 -6.209 -0.194 1.00 . A A . 158 GLN HG3 1 1
5 7663 1 1 69 GLN N N -2.240 -3.804 0.283 1.00 . A A . 158 GLN N 1 1
5 7664 1 1 69 GLN NE2 N -7.007 -6.665 2.377 1.00 . A A . 158 GLN NE2 1 1
5 7665 1 1 69 GLN O O -4.127 -2.945 2.355 1.00 . A A . 158 GLN O 1 1
5 7666 1 1 69 GLN OE1 O -5.023 -7.679 2.187 1.00 . A A . 158 GLN OE1 1 1
5 7667 1 1 70 PHE C C -7.643 -1.830 1.296 1.00 . A A . 159 PHE C 1 1
5 7668 1 1 70 PHE CA C -6.194 -1.400 1.329 1.00 . A A . 159 PHE CA 1 1
5 7669 1 1 70 PHE CB C -6.002 0.000 0.720 1.00 . A A . 159 PHE CB 1 1
5 7670 1 1 70 PHE CD1 C -3.497 -0.272 0.851 1.00 . A A . 159 PHE CD1 1 1
5 7671 1 1 70 PHE CD2 C -4.388 1.915 1.011 1.00 . A A . 159 PHE CD2 1 1
5 7672 1 1 70 PHE CE1 C -2.227 0.229 0.988 1.00 . A A . 159 PHE CE1 1 1
5 7673 1 1 70 PHE CE2 C -3.116 2.422 1.145 1.00 . A A . 159 PHE CE2 1 1
5 7674 1 1 70 PHE CG C -4.600 0.557 0.862 1.00 . A A . 159 PHE CG 1 1
5 7675 1 1 70 PHE CZ C -2.032 1.580 1.136 1.00 . A A . 159 PHE CZ 1 1
5 7676 1 1 70 PHE H H -5.741 -2.648 -0.314 1.00 . A A . 159 PHE H 1 1
5 7677 1 1 70 PHE HA H -5.850 -1.394 2.357 1.00 . A A . 159 PHE HA 1 1
5 7678 1 1 70 PHE HB2 H -6.233 -0.043 -0.331 1.00 . A A . 159 PHE HB2 1 1
5 7679 1 1 70 PHE HB3 H -6.680 0.689 1.205 1.00 . A A . 159 PHE HB3 1 1
5 7680 1 1 70 PHE HD1 H -3.640 -1.335 0.734 1.00 . A A . 159 PHE HD1 1 1
5 7681 1 1 70 PHE HD2 H -5.231 2.584 1.015 1.00 . A A . 159 PHE HD2 1 1
5 7682 1 1 70 PHE HE1 H -1.385 -0.436 0.974 1.00 . A A . 159 PHE HE1 1 1
5 7683 1 1 70 PHE HE2 H -2.969 3.482 1.261 1.00 . A A . 159 PHE HE2 1 1
5 7684 1 1 70 PHE HZ H -1.033 1.976 1.245 1.00 . A A . 159 PHE HZ 1 1
5 7685 1 1 70 PHE N N -5.433 -2.401 0.599 1.00 . A A . 159 PHE N 1 1
5 7686 1 1 70 PHE O O -8.204 -1.978 0.214 1.00 . A A . 159 PHE O 1 1
5 7687 1 1 71 ALA C C -10.608 -2.106 1.697 1.00 . A A . 160 ALA C 1 1
5 7688 1 1 71 ALA CA C -9.528 -2.721 2.576 1.00 . A A . 160 ALA CA 1 1
5 7689 1 1 71 ALA CB C -9.987 -2.722 4.005 1.00 . A A . 160 ALA CB 1 1
5 7690 1 1 71 ALA H H -7.786 -1.738 3.289 1.00 . A A . 160 ALA H 1 1
5 7691 1 1 71 ALA HA H -9.386 -3.750 2.278 1.00 . A A . 160 ALA HA 1 1
5 7692 1 1 71 ALA HB1 H -10.026 -3.732 4.381 1.00 . A A . 160 ALA HB1 1 1
5 7693 1 1 71 ALA HB2 H -10.966 -2.270 4.057 1.00 . A A . 160 ALA HB2 1 1
5 7694 1 1 71 ALA HB3 H -9.298 -2.141 4.587 1.00 . A A . 160 ALA HB3 1 1
5 7695 1 1 71 ALA N N -8.232 -2.045 2.468 1.00 . A A . 160 ALA N 1 1
5 7696 1 1 71 ALA O O -11.555 -2.787 1.311 1.00 . A A . 160 ALA O 1 1
5 7697 1 1 72 SER C C -10.614 0.860 -0.367 1.00 . A A . 161 SER C 1 1
5 7698 1 1 72 SER CA C -11.379 -0.145 0.494 1.00 . A A . 161 SER CA 1 1
5 7699 1 1 72 SER CB C -12.541 0.555 1.202 1.00 . A A . 161 SER CB 1 1
5 7700 1 1 72 SER H H -9.800 -0.313 1.904 1.00 . A A . 161 SER H 1 1
5 7701 1 1 72 SER HA H -11.784 -0.906 -0.157 1.00 . A A . 161 SER HA 1 1
5 7702 1 1 72 SER HB2 H -12.166 1.420 1.729 1.00 . A A . 161 SER HB2 1 1
5 7703 1 1 72 SER HB3 H -13.270 0.868 0.470 1.00 . A A . 161 SER HB3 1 1
5 7704 1 1 72 SER HG H -12.607 -0.371 2.924 1.00 . A A . 161 SER HG 1 1
5 7705 1 1 72 SER N N -10.494 -0.818 1.442 1.00 . A A . 161 SER N 1 1
5 7706 1 1 72 SER O O -9.431 1.131 -0.124 1.00 . A A . 161 SER O 1 1
5 7707 1 1 72 SER OG O -13.171 -0.306 2.136 1.00 . A A . 161 SER OG 1 1
5 7708 1 1 73 GLN C C -10.138 3.554 -1.888 1.00 . A A . 162 GLN C 1 1
5 7709 1 1 73 GLN CA C -10.642 2.221 -2.377 1.00 . A A . 162 GLN CA 1 1
5 7710 1 1 73 GLN CB C -11.568 2.441 -3.539 1.00 . A A . 162 GLN CB 1 1
5 7711 1 1 73 GLN CD C -12.896 1.378 -5.349 1.00 . A A . 162 GLN CD 1 1
5 7712 1 1 73 GLN CG C -11.861 1.171 -4.268 1.00 . A A . 162 GLN CG 1 1
5 7713 1 1 73 GLN H H -12.269 1.343 -1.370 1.00 . A A . 162 GLN H 1 1
5 7714 1 1 73 GLN HA H -9.805 1.644 -2.724 1.00 . A A . 162 GLN HA 1 1
5 7715 1 1 73 GLN HB2 H -12.494 2.854 -3.182 1.00 . A A . 162 GLN HB2 1 1
5 7716 1 1 73 GLN HB3 H -11.108 3.131 -4.229 1.00 . A A . 162 GLN HB3 1 1
5 7717 1 1 73 GLN HE21 H -11.474 1.879 -6.633 1.00 . A A . 162 GLN HE21 1 1
5 7718 1 1 73 GLN HE22 H -13.085 1.877 -7.255 1.00 . A A . 162 GLN HE22 1 1
5 7719 1 1 73 GLN HG2 H -10.942 0.821 -4.710 1.00 . A A . 162 GLN HG2 1 1
5 7720 1 1 73 GLN HG3 H -12.213 0.443 -3.556 1.00 . A A . 162 GLN HG3 1 1
5 7721 1 1 73 GLN N N -11.299 1.442 -1.344 1.00 . A A . 162 GLN N 1 1
5 7722 1 1 73 GLN NE2 N -12.441 1.753 -6.529 1.00 . A A . 162 GLN NE2 1 1
5 7723 1 1 73 GLN O O -8.964 3.800 -1.939 1.00 . A A . 162 GLN O 1 1
5 7724 1 1 73 GLN OE1 O -14.096 1.242 -5.116 1.00 . A A . 162 GLN OE1 1 1
5 7725 1 1 74 GLU C C -9.397 5.826 -0.181 1.00 . A A . 163 GLU C 1 1
5 7726 1 1 74 GLU CA C -10.669 5.774 -1.028 1.00 . A A . 163 GLU CA 1 1
5 7727 1 1 74 GLU CB C -11.790 6.368 -0.240 1.00 . A A . 163 GLU CB 1 1
5 7728 1 1 74 GLU CD C -11.977 8.484 -1.604 1.00 . A A . 163 GLU CD 1 1
5 7729 1 1 74 GLU CG C -12.700 7.282 -1.036 1.00 . A A . 163 GLU CG 1 1
5 7730 1 1 74 GLU H H -11.968 4.135 -1.383 1.00 . A A . 163 GLU H 1 1
5 7731 1 1 74 GLU HA H -10.530 6.354 -1.907 1.00 . A A . 163 GLU HA 1 1
5 7732 1 1 74 GLU HB2 H -12.391 5.570 0.168 1.00 . A A . 163 GLU HB2 1 1
5 7733 1 1 74 GLU HB3 H -11.354 6.914 0.566 1.00 . A A . 163 GLU HB3 1 1
5 7734 1 1 74 GLU HG2 H -13.123 6.720 -1.855 1.00 . A A . 163 GLU HG2 1 1
5 7735 1 1 74 GLU HG3 H -13.490 7.623 -0.389 1.00 . A A . 163 GLU HG3 1 1
5 7736 1 1 74 GLU N N -11.033 4.413 -1.437 1.00 . A A . 163 GLU N 1 1
5 7737 1 1 74 GLU O O -8.534 6.688 -0.355 1.00 . A A . 163 GLU O 1 1
5 7738 1 1 74 GLU OE1 O -11.592 8.446 -2.790 1.00 . A A . 163 GLU OE1 1 1
5 7739 1 1 74 GLU OE2 O -11.795 9.475 -0.867 1.00 . A A . 163 GLU OE2 1 1
5 7740 1 1 75 ILE C C -6.957 4.431 0.616 1.00 . A A . 164 ILE C 1 1
5 7741 1 1 75 ILE CA C -8.156 4.613 1.549 1.00 . A A . 164 ILE CA 1 1
5 7742 1 1 75 ILE CB C -8.404 3.351 2.374 1.00 . A A . 164 ILE CB 1 1
5 7743 1 1 75 ILE CD1 C -10.787 3.829 2.932 1.00 . A A . 164 ILE CD1 1 1
5 7744 1 1 75 ILE CG1 C -9.406 3.709 3.472 1.00 . A A . 164 ILE CG1 1 1
5 7745 1 1 75 ILE CG2 C -7.115 2.802 2.935 1.00 . A A . 164 ILE CG2 1 1
5 7746 1 1 75 ILE H H -10.204 4.499 1.008 1.00 . A A . 164 ILE H 1 1
5 7747 1 1 75 ILE HA H -7.955 5.397 2.259 1.00 . A A . 164 ILE HA 1 1
5 7748 1 1 75 ILE HB H -8.838 2.608 1.731 1.00 . A A . 164 ILE HB 1 1
5 7749 1 1 75 ILE HD11 H -10.994 2.978 2.292 1.00 . A A . 164 ILE HD11 1 1
5 7750 1 1 75 ILE HD12 H -10.846 4.744 2.362 1.00 . A A . 164 ILE HD12 1 1
5 7751 1 1 75 ILE HD13 H -11.498 3.854 3.742 1.00 . A A . 164 ILE HD13 1 1
5 7752 1 1 75 ILE HG12 H -9.421 2.961 4.257 1.00 . A A . 164 ILE HG12 1 1
5 7753 1 1 75 ILE HG13 H -9.133 4.681 3.879 1.00 . A A . 164 ILE HG13 1 1
5 7754 1 1 75 ILE HG21 H -6.540 2.363 2.143 1.00 . A A . 164 ILE HG21 1 1
5 7755 1 1 75 ILE HG22 H -7.334 2.057 3.672 1.00 . A A . 164 ILE HG22 1 1
5 7756 1 1 75 ILE HG23 H -6.553 3.603 3.385 1.00 . A A . 164 ILE HG23 1 1
5 7757 1 1 75 ILE N N -9.360 4.939 0.779 1.00 . A A . 164 ILE N 1 1
5 7758 1 1 75 ILE O O -5.986 5.201 0.654 1.00 . A A . 164 ILE O 1 1
5 7759 1 1 76 ALA C C -5.803 4.463 -2.101 1.00 . A A . 165 ALA C 1 1
5 7760 1 1 76 ALA CA C -6.068 3.203 -1.291 1.00 . A A . 165 ALA CA 1 1
5 7761 1 1 76 ALA CB C -6.515 2.083 -2.204 1.00 . A A . 165 ALA CB 1 1
5 7762 1 1 76 ALA H H -7.882 2.878 -0.232 1.00 . A A . 165 ALA H 1 1
5 7763 1 1 76 ALA HA H -5.155 2.895 -0.814 1.00 . A A . 165 ALA HA 1 1
5 7764 1 1 76 ALA HB1 H -7.355 2.415 -2.796 1.00 . A A . 165 ALA HB1 1 1
5 7765 1 1 76 ALA HB2 H -6.808 1.231 -1.611 1.00 . A A . 165 ALA HB2 1 1
5 7766 1 1 76 ALA HB3 H -5.699 1.810 -2.850 1.00 . A A . 165 ALA HB3 1 1
5 7767 1 1 76 ALA N N -7.073 3.447 -0.260 1.00 . A A . 165 ALA N 1 1
5 7768 1 1 76 ALA O O -4.672 4.808 -2.344 1.00 . A A . 165 ALA O 1 1
5 7769 1 1 77 GLU C C -5.983 7.445 -2.720 1.00 . A A . 166 GLU C 1 1
5 7770 1 1 77 GLU CA C -6.853 6.349 -3.258 1.00 . A A . 166 GLU CA 1 1
5 7771 1 1 77 GLU CB C -8.203 6.842 -3.312 1.00 . A A . 166 GLU CB 1 1
5 7772 1 1 77 GLU CD C -8.198 5.015 -5.087 1.00 . A A . 166 GLU CD 1 1
5 7773 1 1 77 GLU CG C -8.883 6.221 -4.463 1.00 . A A . 166 GLU CG 1 1
5 7774 1 1 77 GLU H H -7.752 4.737 -2.319 1.00 . A A . 166 GLU H 1 1
5 7775 1 1 77 GLU HA H -6.618 6.124 -4.279 1.00 . A A . 166 GLU HA 1 1
5 7776 1 1 77 GLU HB2 H -8.720 6.584 -2.398 1.00 . A A . 166 GLU HB2 1 1
5 7777 1 1 77 GLU HB3 H -8.193 7.912 -3.444 1.00 . A A . 166 GLU HB3 1 1
5 7778 1 1 77 GLU HG2 H -9.795 5.903 -4.114 1.00 . A A . 166 GLU HG2 1 1
5 7779 1 1 77 GLU HG3 H -8.973 6.967 -5.207 1.00 . A A . 166 GLU HG3 1 1
5 7780 1 1 77 GLU N N -6.871 5.123 -2.502 1.00 . A A . 166 GLU N 1 1
5 7781 1 1 77 GLU O O -5.266 8.100 -3.472 1.00 . A A . 166 GLU O 1 1
5 7782 1 1 77 GLU OE1 O -8.366 3.888 -4.582 1.00 . A A . 166 GLU OE1 1 1
5 7783 1 1 77 GLU OE2 O -7.538 5.186 -6.121 1.00 . A A . 166 GLU OE2 1 1
5 7784 1 1 78 LYS C C -3.868 8.342 -0.675 1.00 . A A . 167 LYS C 1 1
5 7785 1 1 78 LYS CA C -5.271 8.815 -0.936 1.00 . A A . 167 LYS CA 1 1
5 7786 1 1 78 LYS CB C -5.892 9.459 0.267 1.00 . A A . 167 LYS CB 1 1
5 7787 1 1 78 LYS CD C -5.913 9.667 2.736 1.00 . A A . 167 LYS CD 1 1
5 7788 1 1 78 LYS CE C -7.182 10.485 2.582 1.00 . A A . 167 LYS CE 1 1
5 7789 1 1 78 LYS CG C -5.699 8.726 1.560 1.00 . A A . 167 LYS CG 1 1
5 7790 1 1 78 LYS H H -6.643 7.166 -0.819 1.00 . A A . 167 LYS H 1 1
5 7791 1 1 78 LYS HA H -5.236 9.541 -1.724 1.00 . A A . 167 LYS HA 1 1
5 7792 1 1 78 LYS HB2 H -5.502 10.457 0.379 1.00 . A A . 167 LYS HB2 1 1
5 7793 1 1 78 LYS HB3 H -6.942 9.509 0.079 1.00 . A A . 167 LYS HB3 1 1
5 7794 1 1 78 LYS HD2 H -5.982 9.086 3.642 1.00 . A A . 167 LYS HD2 1 1
5 7795 1 1 78 LYS HD3 H -5.070 10.339 2.803 1.00 . A A . 167 LYS HD3 1 1
5 7796 1 1 78 LYS HE2 H -7.201 10.916 1.593 1.00 . A A . 167 LYS HE2 1 1
5 7797 1 1 78 LYS HE3 H -8.034 9.832 2.706 1.00 . A A . 167 LYS HE3 1 1
5 7798 1 1 78 LYS HG2 H -6.411 7.923 1.599 1.00 . A A . 167 LYS HG2 1 1
5 7799 1 1 78 LYS HG3 H -4.695 8.329 1.598 1.00 . A A . 167 LYS HG3 1 1
5 7800 1 1 78 LYS HZ1 H -8.124 12.137 3.437 1.00 . A A . 167 LYS HZ1 1 1
5 7801 1 1 78 LYS HZ2 H -6.437 12.206 3.491 1.00 . A A . 167 LYS HZ2 1 1
5 7802 1 1 78 LYS HZ3 H -7.273 11.185 4.545 1.00 . A A . 167 LYS HZ3 1 1
5 7803 1 1 78 LYS N N -6.060 7.714 -1.433 1.00 . A A . 167 LYS N 1 1
5 7804 1 1 78 LYS NZ N -7.259 11.578 3.583 1.00 . A A . 167 LYS NZ 1 1
5 7805 1 1 78 LYS O O -2.970 9.109 -0.328 1.00 . A A . 167 LYS O 1 1
5 7806 1 1 79 ALA C C -1.898 6.311 -2.347 1.00 . A A . 168 ALA C 1 1
5 7807 1 1 79 ALA CA C -2.360 6.465 -0.906 1.00 . A A . 168 ALA CA 1 1
5 7808 1 1 79 ALA CB C -2.318 5.138 -0.189 1.00 . A A . 168 ALA CB 1 1
5 7809 1 1 79 ALA H H -4.533 6.489 -0.991 1.00 . A A . 168 ALA H 1 1
5 7810 1 1 79 ALA HA H -1.686 7.146 -0.407 1.00 . A A . 168 ALA HA 1 1
5 7811 1 1 79 ALA HB1 H -1.333 4.708 -0.287 1.00 . A A . 168 ALA HB1 1 1
5 7812 1 1 79 ALA HB2 H -3.050 4.471 -0.620 1.00 . A A . 168 ALA HB2 1 1
5 7813 1 1 79 ALA HB3 H -2.539 5.293 0.856 1.00 . A A . 168 ALA HB3 1 1
5 7814 1 1 79 ALA N N -3.704 7.057 -0.867 1.00 . A A . 168 ALA N 1 1
5 7815 1 1 79 ALA O O -0.715 6.160 -2.634 1.00 . A A . 168 ALA O 1 1
5 7816 1 1 80 LEU C C -1.951 7.798 -4.914 1.00 . A A . 169 LEU C 1 1
5 7817 1 1 80 LEU CA C -2.637 6.463 -4.646 1.00 . A A . 169 LEU CA 1 1
5 7818 1 1 80 LEU CB C -4.001 6.347 -5.324 1.00 . A A . 169 LEU CB 1 1
5 7819 1 1 80 LEU CD1 C -5.177 6.097 -7.503 1.00 . A A . 169 LEU CD1 1 1
5 7820 1 1 80 LEU CD2 C -4.298 8.288 -6.848 1.00 . A A . 169 LEU CD2 1 1
5 7821 1 1 80 LEU CG C -4.063 6.798 -6.770 1.00 . A A . 169 LEU CG 1 1
5 7822 1 1 80 LEU H H -3.784 6.262 -2.929 1.00 . A A . 169 LEU H 1 1
5 7823 1 1 80 LEU HA H -2.009 5.657 -4.973 1.00 . A A . 169 LEU HA 1 1
5 7824 1 1 80 LEU HB2 H -4.325 5.311 -5.261 1.00 . A A . 169 LEU HB2 1 1
5 7825 1 1 80 LEU HB3 H -4.699 6.948 -4.759 1.00 . A A . 169 LEU HB3 1 1
5 7826 1 1 80 LEU HD11 H -4.984 5.037 -7.523 1.00 . A A . 169 LEU HD11 1 1
5 7827 1 1 80 LEU HD12 H -5.234 6.482 -8.509 1.00 . A A . 169 LEU HD12 1 1
5 7828 1 1 80 LEU HD13 H -6.113 6.282 -6.992 1.00 . A A . 169 LEU HD13 1 1
5 7829 1 1 80 LEU HD21 H -5.165 8.545 -6.249 1.00 . A A . 169 LEU HD21 1 1
5 7830 1 1 80 LEU HD22 H -4.472 8.555 -7.874 1.00 . A A . 169 LEU HD22 1 1
5 7831 1 1 80 LEU HD23 H -3.432 8.812 -6.474 1.00 . A A . 169 LEU HD23 1 1
5 7832 1 1 80 LEU HG H -3.130 6.572 -7.249 1.00 . A A . 169 LEU HG 1 1
5 7833 1 1 80 LEU N N -2.860 6.346 -3.236 1.00 . A A . 169 LEU N 1 1
5 7834 1 1 80 LEU O O -1.161 7.945 -5.850 1.00 . A A . 169 LEU O 1 1
5 7835 1 1 81 LYS C C -0.278 10.093 -3.437 1.00 . A A . 170 LYS C 1 1
5 7836 1 1 81 LYS CA C -1.663 10.088 -4.083 1.00 . A A . 170 LYS CA 1 1
5 7837 1 1 81 LYS CB C -2.553 11.077 -3.340 1.00 . A A . 170 LYS CB 1 1
5 7838 1 1 81 LYS CD C -4.788 12.197 -3.130 1.00 . A A . 170 LYS CD 1 1
5 7839 1 1 81 LYS CE C -6.233 12.220 -3.597 1.00 . A A . 170 LYS CE 1 1
5 7840 1 1 81 LYS CG C -3.980 11.134 -3.857 1.00 . A A . 170 LYS CG 1 1
5 7841 1 1 81 LYS H H -2.934 8.564 -3.359 1.00 . A A . 170 LYS H 1 1
5 7842 1 1 81 LYS HA H -1.576 10.394 -5.113 1.00 . A A . 170 LYS HA 1 1
5 7843 1 1 81 LYS HB2 H -2.580 10.791 -2.298 1.00 . A A . 170 LYS HB2 1 1
5 7844 1 1 81 LYS HB3 H -2.121 12.065 -3.421 1.00 . A A . 170 LYS HB3 1 1
5 7845 1 1 81 LYS HD2 H -4.765 11.991 -2.070 1.00 . A A . 170 LYS HD2 1 1
5 7846 1 1 81 LYS HD3 H -4.343 13.163 -3.319 1.00 . A A . 170 LYS HD3 1 1
5 7847 1 1 81 LYS HE2 H -6.253 12.362 -4.666 1.00 . A A . 170 LYS HE2 1 1
5 7848 1 1 81 LYS HE3 H -6.693 11.273 -3.354 1.00 . A A . 170 LYS HE3 1 1
5 7849 1 1 81 LYS HG2 H -3.962 11.367 -4.910 1.00 . A A . 170 LYS HG2 1 1
5 7850 1 1 81 LYS HG3 H -4.446 10.171 -3.705 1.00 . A A . 170 LYS HG3 1 1
5 7851 1 1 81 LYS HZ1 H -6.979 13.211 -1.915 1.00 . A A . 170 LYS HZ1 1 1
5 7852 1 1 81 LYS HZ2 H -8.001 13.279 -3.260 1.00 . A A . 170 LYS HZ2 1 1
5 7853 1 1 81 LYS HZ3 H -6.611 14.236 -3.209 1.00 . A A . 170 LYS HZ3 1 1
5 7854 1 1 81 LYS N N -2.260 8.759 -4.045 1.00 . A A . 170 LYS N 1 1
5 7855 1 1 81 LYS NZ N -7.009 13.312 -2.950 1.00 . A A . 170 LYS NZ 1 1
5 7856 1 1 81 LYS O O 0.416 11.109 -3.451 1.00 . A A . 170 LYS O 1 1
5 7857 1 1 82 LYS C C 2.490 8.680 -3.299 1.00 . A A . 171 LYS C 1 1
5 7858 1 1 82 LYS CA C 1.416 8.811 -2.231 1.00 . A A . 171 LYS CA 1 1
5 7859 1 1 82 LYS CB C 1.447 7.643 -1.247 1.00 . A A . 171 LYS CB 1 1
5 7860 1 1 82 LYS CD C 1.357 8.991 0.885 1.00 . A A . 171 LYS CD 1 1
5 7861 1 1 82 LYS CE C 0.579 9.284 2.157 1.00 . A A . 171 LYS CE 1 1
5 7862 1 1 82 LYS CG C 0.681 7.920 0.042 1.00 . A A . 171 LYS CG 1 1
5 7863 1 1 82 LYS H H -0.503 8.214 -2.837 1.00 . A A . 171 LYS H 1 1
5 7864 1 1 82 LYS HA H 1.603 9.716 -1.685 1.00 . A A . 171 LYS HA 1 1
5 7865 1 1 82 LYS HB2 H 1.009 6.783 -1.723 1.00 . A A . 171 LYS HB2 1 1
5 7866 1 1 82 LYS HB3 H 2.474 7.423 -0.993 1.00 . A A . 171 LYS HB3 1 1
5 7867 1 1 82 LYS HD2 H 2.345 8.653 1.153 1.00 . A A . 171 LYS HD2 1 1
5 7868 1 1 82 LYS HD3 H 1.430 9.898 0.304 1.00 . A A . 171 LYS HD3 1 1
5 7869 1 1 82 LYS HE2 H -0.424 9.581 1.891 1.00 . A A . 171 LYS HE2 1 1
5 7870 1 1 82 LYS HE3 H 0.542 8.385 2.756 1.00 . A A . 171 LYS HE3 1 1
5 7871 1 1 82 LYS HG2 H -0.308 8.261 -0.210 1.00 . A A . 171 LYS HG2 1 1
5 7872 1 1 82 LYS HG3 H 0.617 7.008 0.617 1.00 . A A . 171 LYS HG3 1 1
5 7873 1 1 82 LYS HZ1 H 0.678 10.529 3.829 1.00 . A A . 171 LYS HZ1 1 1
5 7874 1 1 82 LYS HZ2 H 1.227 11.255 2.404 1.00 . A A . 171 LYS HZ2 1 1
5 7875 1 1 82 LYS HZ3 H 2.190 10.116 3.197 1.00 . A A . 171 LYS HZ3 1 1
5 7876 1 1 82 LYS N N 0.106 8.963 -2.849 1.00 . A A . 171 LYS N 1 1
5 7877 1 1 82 LYS NZ N 1.212 10.371 2.951 1.00 . A A . 171 LYS NZ 1 1
5 7878 1 1 82 LYS O O 3.066 7.613 -3.556 1.00 . A A . 171 LYS O 1 1
5 7879 1 1 83 HIS C C 4.789 10.840 -4.357 1.00 . A A . 172 HIS C 1 1
5 7880 1 1 83 HIS CA C 3.692 9.981 -4.956 1.00 . A A . 172 HIS CA 1 1
5 7881 1 1 83 HIS CB C 3.086 10.667 -6.189 1.00 . A A . 172 HIS CB 1 1
5 7882 1 1 83 HIS CD2 C 4.846 9.833 -7.896 1.00 . A A . 172 HIS CD2 1 1
5 7883 1 1 83 HIS CE1 C 4.918 11.596 -9.187 1.00 . A A . 172 HIS CE1 1 1
5 7884 1 1 83 HIS CG C 3.999 10.744 -7.376 1.00 . A A . 172 HIS CG 1 1
5 7885 1 1 83 HIS H H 2.062 10.533 -3.758 1.00 . A A . 172 HIS H 1 1
5 7886 1 1 83 HIS HA H 4.097 9.017 -5.229 1.00 . A A . 172 HIS HA 1 1
5 7887 1 1 83 HIS HB2 H 2.204 10.125 -6.491 1.00 . A A . 172 HIS HB2 1 1
5 7888 1 1 83 HIS HB3 H 2.803 11.675 -5.923 1.00 . A A . 172 HIS HB3 1 1
5 7889 1 1 83 HIS HD1 H 3.574 12.685 -8.089 1.00 . A A . 172 HIS HD1 1 1
5 7890 1 1 83 HIS HD2 H 5.053 8.855 -7.493 1.00 . A A . 172 HIS HD2 1 1
5 7891 1 1 83 HIS HE1 H 5.171 12.274 -9.987 1.00 . A A . 172 HIS HE1 1 1
5 7892 1 1 83 HIS HE2 H 5.876 9.866 -9.723 1.00 . A A . 172 HIS HE2 1 1
5 7893 1 1 83 HIS N N 2.668 9.792 -3.959 1.00 . A A . 172 HIS N 1 1
5 7894 1 1 83 HIS ND1 N 4.069 11.841 -8.206 1.00 . A A . 172 HIS ND1 1 1
5 7895 1 1 83 HIS NE2 N 5.404 10.380 -9.023 1.00 . A A . 172 HIS NE2 1 1
5 7896 1 1 83 HIS O O 4.515 11.927 -3.850 1.00 . A A . 172 HIS O 1 1
5 7897 1 1 84 LYS C C 7.286 10.973 -2.371 1.00 . A A . 173 LYS C 1 1
5 7898 1 1 84 LYS CA C 7.194 11.029 -3.897 1.00 . A A . 173 LYS CA 1 1
5 7899 1 1 84 LYS CB C 7.222 12.491 -4.370 1.00 . A A . 173 LYS CB 1 1
5 7900 1 1 84 LYS CD C 7.268 14.122 -6.281 1.00 . A A . 173 LYS CD 1 1
5 7901 1 1 84 LYS CE C 7.223 14.286 -7.790 1.00 . A A . 173 LYS CE 1 1
5 7902 1 1 84 LYS CG C 7.209 12.654 -5.880 1.00 . A A . 173 LYS CG 1 1
5 7903 1 1 84 LYS H H 6.122 9.411 -4.740 1.00 . A A . 173 LYS H 1 1
5 7904 1 1 84 LYS HA H 8.043 10.521 -4.303 1.00 . A A . 173 LYS HA 1 1
5 7905 1 1 84 LYS HB2 H 6.358 13.002 -3.970 1.00 . A A . 173 LYS HB2 1 1
5 7906 1 1 84 LYS HB3 H 8.114 12.964 -3.987 1.00 . A A . 173 LYS HB3 1 1
5 7907 1 1 84 LYS HD2 H 6.426 14.638 -5.847 1.00 . A A . 173 LYS HD2 1 1
5 7908 1 1 84 LYS HD3 H 8.187 14.549 -5.906 1.00 . A A . 173 LYS HD3 1 1
5 7909 1 1 84 LYS HE2 H 8.087 13.799 -8.216 1.00 . A A . 173 LYS HE2 1 1
5 7910 1 1 84 LYS HE3 H 6.325 13.816 -8.162 1.00 . A A . 173 LYS HE3 1 1
5 7911 1 1 84 LYS HG2 H 8.063 12.141 -6.294 1.00 . A A . 173 LYS HG2 1 1
5 7912 1 1 84 LYS HG3 H 6.299 12.220 -6.270 1.00 . A A . 173 LYS HG3 1 1
5 7913 1 1 84 LYS HZ1 H 7.174 15.789 -9.235 1.00 . A A . 173 LYS HZ1 1 1
5 7914 1 1 84 LYS HZ2 H 8.097 16.183 -7.874 1.00 . A A . 173 LYS HZ2 1 1
5 7915 1 1 84 LYS HZ3 H 6.407 16.209 -7.788 1.00 . A A . 173 LYS HZ3 1 1
5 7916 1 1 84 LYS N N 6.011 10.323 -4.390 1.00 . A A . 173 LYS N 1 1
5 7917 1 1 84 LYS NZ N 7.225 15.716 -8.199 1.00 . A A . 173 LYS NZ 1 1
5 7918 1 1 84 LYS O O 7.763 11.909 -1.734 1.00 . A A . 173 LYS O 1 1
5 7919 1 1 85 GLU C C 7.847 8.804 0.220 1.00 . A A . 174 GLU C 1 1
5 7920 1 1 85 GLU CA C 6.781 9.741 -0.338 1.00 . A A . 174 GLU CA 1 1
5 7921 1 1 85 GLU CB C 5.415 9.196 0.047 1.00 . A A . 174 GLU CB 1 1
5 7922 1 1 85 GLU CD C 4.100 11.346 0.231 1.00 . A A . 174 GLU CD 1 1
5 7923 1 1 85 GLU CG C 4.257 10.022 -0.487 1.00 . A A . 174 GLU CG 1 1
5 7924 1 1 85 GLU H H 6.563 9.110 -2.352 1.00 . A A . 174 GLU H 1 1
5 7925 1 1 85 GLU HA H 6.906 10.719 0.093 1.00 . A A . 174 GLU HA 1 1
5 7926 1 1 85 GLU HB2 H 5.330 8.186 -0.338 1.00 . A A . 174 GLU HB2 1 1
5 7927 1 1 85 GLU HB3 H 5.343 9.167 1.124 1.00 . A A . 174 GLU HB3 1 1
5 7928 1 1 85 GLU HG2 H 4.427 10.219 -1.535 1.00 . A A . 174 GLU HG2 1 1
5 7929 1 1 85 GLU HG3 H 3.346 9.456 -0.373 1.00 . A A . 174 GLU HG3 1 1
5 7930 1 1 85 GLU N N 6.853 9.864 -1.793 1.00 . A A . 174 GLU N 1 1
5 7931 1 1 85 GLU O O 7.536 7.672 0.586 1.00 . A A . 174 GLU O 1 1
5 7932 1 1 85 GLU OE1 O 4.476 12.390 -0.338 1.00 . A A . 174 GLU OE1 1 1
5 7933 1 1 85 GLU OE2 O 3.599 11.350 1.375 1.00 . A A . 174 GLU OE2 1 1
5 7934 1 1 86 ARG C C 10.355 8.556 2.318 1.00 . A A . 175 ARG C 1 1
5 7935 1 1 86 ARG CA C 10.113 8.363 0.850 1.00 . A A . 175 ARG CA 1 1
5 7936 1 1 86 ARG CB C 11.463 8.508 0.202 1.00 . A A . 175 ARG CB 1 1
5 7937 1 1 86 ARG CD C 13.481 7.039 -0.019 1.00 . A A . 175 ARG CD 1 1
5 7938 1 1 86 ARG CG C 11.997 7.176 -0.290 1.00 . A A . 175 ARG CG 1 1
5 7939 1 1 86 ARG CZ C 15.250 5.352 -0.431 1.00 . A A . 175 ARG CZ 1 1
5 7940 1 1 86 ARG H H 9.315 10.162 0.046 1.00 . A A . 175 ARG H 1 1
5 7941 1 1 86 ARG HA H 9.793 7.362 0.677 1.00 . A A . 175 ARG HA 1 1
5 7942 1 1 86 ARG HB2 H 11.401 9.197 -0.625 1.00 . A A . 175 ARG HB2 1 1
5 7943 1 1 86 ARG HB3 H 12.155 8.882 0.945 1.00 . A A . 175 ARG HB3 1 1
5 7944 1 1 86 ARG HD2 H 13.971 7.955 -0.338 1.00 . A A . 175 ARG HD2 1 1
5 7945 1 1 86 ARG HD3 H 13.628 6.907 1.043 1.00 . A A . 175 ARG HD3 1 1
5 7946 1 1 86 ARG HE H 13.539 5.508 -1.464 1.00 . A A . 175 ARG HE 1 1
5 7947 1 1 86 ARG HG2 H 11.474 6.387 0.223 1.00 . A A . 175 ARG HG2 1 1
5 7948 1 1 86 ARG HG3 H 11.822 7.099 -1.352 1.00 . A A . 175 ARG HG3 1 1
5 7949 1 1 86 ARG HH11 H 15.638 6.586 1.125 1.00 . A A . 175 ARG HH11 1 1
5 7950 1 1 86 ARG HH12 H 16.865 5.410 0.795 1.00 . A A . 175 ARG HH12 1 1
5 7951 1 1 86 ARG HH21 H 15.156 3.939 -1.883 1.00 . A A . 175 ARG HH21 1 1
5 7952 1 1 86 ARG HH22 H 16.588 3.904 -0.904 1.00 . A A . 175 ARG HH22 1 1
5 7953 1 1 86 ARG N N 9.091 9.247 0.316 1.00 . A A . 175 ARG N 1 1
5 7954 1 1 86 ARG NE N 14.065 5.895 -0.726 1.00 . A A . 175 ARG NE 1 1
5 7955 1 1 86 ARG NH1 N 15.972 5.823 0.575 1.00 . A A . 175 ARG NH1 1 1
5 7956 1 1 86 ARG NH2 N 15.699 4.320 -1.129 1.00 . A A . 175 ARG NH2 1 1
5 7957 1 1 86 ARG O O 9.942 9.539 2.934 1.00 . A A . 175 ARG O 1 1
5 7958 1 1 87 ILE C C 13.271 7.620 3.585 1.00 . A A . 176 ILE C 1 1
5 7959 1 1 87 ILE CA C 11.830 7.723 4.030 1.00 . A A . 176 ILE CA 1 1
5 7960 1 1 87 ILE CB C 11.559 6.638 5.088 1.00 . A A . 176 ILE CB 1 1
5 7961 1 1 87 ILE CD1 C 9.025 6.371 4.845 1.00 . A A . 176 ILE CD1 1 1
5 7962 1 1 87 ILE CG1 C 10.174 6.798 5.733 1.00 . A A . 176 ILE CG1 1 1
5 7963 1 1 87 ILE CG2 C 12.653 6.695 6.135 1.00 . A A . 176 ILE CG2 1 1
5 7964 1 1 87 ILE H H 11.080 6.731 2.365 1.00 . A A . 176 ILE H 1 1
5 7965 1 1 87 ILE HA H 11.646 8.700 4.455 1.00 . A A . 176 ILE HA 1 1
5 7966 1 1 87 ILE HB H 11.615 5.675 4.601 1.00 . A A . 176 ILE HB 1 1
5 7967 1 1 87 ILE HD11 H 9.017 6.976 3.950 1.00 . A A . 176 ILE HD11 1 1
5 7968 1 1 87 ILE HD12 H 8.093 6.498 5.375 1.00 . A A . 176 ILE HD12 1 1
5 7969 1 1 87 ILE HD13 H 9.146 5.331 4.576 1.00 . A A . 176 ILE HD13 1 1
5 7970 1 1 87 ILE HG12 H 10.135 6.200 6.630 1.00 . A A . 176 ILE HG12 1 1
5 7971 1 1 87 ILE HG13 H 10.025 7.835 5.992 1.00 . A A . 176 ILE HG13 1 1
5 7972 1 1 87 ILE HG21 H 12.217 6.781 7.113 1.00 . A A . 176 ILE HG21 1 1
5 7973 1 1 87 ILE HG22 H 13.280 7.555 5.943 1.00 . A A . 176 ILE HG22 1 1
5 7974 1 1 87 ILE HG23 H 13.251 5.798 6.077 1.00 . A A . 176 ILE HG23 1 1
5 7975 1 1 87 ILE N N 11.055 7.581 2.837 1.00 . A A . 176 ILE N 1 1
5 7976 1 1 87 ILE O O 13.658 6.648 2.947 1.00 . A A . 176 ILE O 1 1
5 7977 1 1 88 GLY C C 15.497 9.792 2.293 1.00 . A A . 177 GLY C 1 1
5 7978 1 1 88 GLY CA C 15.369 8.657 3.294 1.00 . A A . 177 GLY CA 1 1
5 7979 1 1 88 GLY H H 13.767 9.282 4.529 1.00 . A A . 177 GLY H 1 1
5 7980 1 1 88 GLY HA2 H 16.110 8.769 4.071 1.00 . A A . 177 GLY HA2 1 1
5 7981 1 1 88 GLY HA3 H 15.523 7.712 2.770 1.00 . A A . 177 GLY HA3 1 1
5 7982 1 1 88 GLY N N 14.055 8.606 3.879 1.00 . A A . 177 GLY N 1 1
5 7983 1 1 88 GLY O O 15.909 10.889 2.669 1.00 . A A . 177 GLY O 1 1
5 7984 1 1 89 HIS C C 14.905 9.927 -1.433 1.00 . A A . 178 HIS C 1 1
5 7985 1 1 89 HIS CA C 14.967 10.549 -0.028 1.00 . A A . 178 HIS CA 1 1
5 7986 1 1 89 HIS CB C 16.076 11.638 0.020 1.00 . A A . 178 HIS CB 1 1
5 7987 1 1 89 HIS CD2 C 18.333 10.992 -1.122 1.00 . A A . 178 HIS CD2 1 1
5 7988 1 1 89 HIS CE1 C 19.453 10.427 0.671 1.00 . A A . 178 HIS CE1 1 1
5 7989 1 1 89 HIS CG C 17.502 11.146 -0.062 1.00 . A A . 178 HIS CG 1 1
5 7990 1 1 89 HIS H H 14.882 8.604 0.811 1.00 . A A . 178 HIS H 1 1
5 7991 1 1 89 HIS HA H 14.018 11.026 0.139 1.00 . A A . 178 HIS HA 1 1
5 7992 1 1 89 HIS HB2 H 15.926 12.316 -0.805 1.00 . A A . 178 HIS HB2 1 1
5 7993 1 1 89 HIS HB3 H 15.973 12.192 0.943 1.00 . A A . 178 HIS HB3 1 1
5 7994 1 1 89 HIS HD1 H 17.917 10.786 1.976 1.00 . A A . 178 HIS HD1 1 1
5 7995 1 1 89 HIS HD2 H 18.091 11.185 -2.158 1.00 . A A . 178 HIS HD2 1 1
5 7996 1 1 89 HIS HE1 H 20.244 10.094 1.326 1.00 . A A . 178 HIS HE1 1 1
5 7997 1 1 89 HIS HE2 H 20.285 10.219 -1.188 1.00 . A A . 178 HIS HE2 1 1
5 7998 1 1 89 HIS N N 15.091 9.527 1.034 1.00 . A A . 178 HIS N 1 1
5 7999 1 1 89 HIS ND1 N 18.238 10.781 1.045 1.00 . A A . 178 HIS ND1 1 1
5 8000 1 1 89 HIS NE2 N 19.536 10.544 -0.639 1.00 . A A . 178 HIS NE2 1 1
5 8001 1 1 89 HIS O O 15.897 9.904 -2.155 1.00 . A A . 178 HIS O 1 1
5 8002 1 1 90 ARG C C 12.061 8.904 -3.464 1.00 . A A . 179 ARG C 1 1
5 8003 1 1 90 ARG CA C 13.551 8.909 -3.169 1.00 . A A . 179 ARG CA 1 1
5 8004 1 1 90 ARG CB C 14.129 7.512 -3.328 1.00 . A A . 179 ARG CB 1 1
5 8005 1 1 90 ARG CD C 15.458 7.733 -5.449 1.00 . A A . 179 ARG CD 1 1
5 8006 1 1 90 ARG CG C 14.282 7.058 -4.744 1.00 . A A . 179 ARG CG 1 1
5 8007 1 1 90 ARG CZ C 16.228 10.086 -5.555 1.00 . A A . 179 ARG CZ 1 1
5 8008 1 1 90 ARG H H 13.023 9.228 -1.151 1.00 . A A . 179 ARG H 1 1
5 8009 1 1 90 ARG HA H 14.050 9.589 -3.842 1.00 . A A . 179 ARG HA 1 1
5 8010 1 1 90 ARG HB2 H 15.097 7.484 -2.881 1.00 . A A . 179 ARG HB2 1 1
5 8011 1 1 90 ARG HB3 H 13.486 6.812 -2.818 1.00 . A A . 179 ARG HB3 1 1
5 8012 1 1 90 ARG HD2 H 16.345 7.586 -4.853 1.00 . A A . 179 ARG HD2 1 1
5 8013 1 1 90 ARG HD3 H 15.596 7.265 -6.413 1.00 . A A . 179 ARG HD3 1 1
5 8014 1 1 90 ARG HE H 14.346 9.470 -5.865 1.00 . A A . 179 ARG HE 1 1
5 8015 1 1 90 ARG HG2 H 14.445 6.004 -4.724 1.00 . A A . 179 ARG HG2 1 1
5 8016 1 1 90 ARG HG3 H 13.379 7.277 -5.273 1.00 . A A . 179 ARG HG3 1 1
5 8017 1 1 90 ARG HH11 H 17.700 8.750 -5.154 1.00 . A A . 179 ARG HH11 1 1
5 8018 1 1 90 ARG HH12 H 18.201 10.407 -5.227 1.00 . A A . 179 ARG HH12 1 1
5 8019 1 1 90 ARG HH21 H 15.013 11.662 -5.944 1.00 . A A . 179 ARG HH21 1 1
5 8020 1 1 90 ARG HH22 H 16.676 12.062 -5.659 1.00 . A A . 179 ARG HH22 1 1
5 8021 1 1 90 ARG N N 13.753 9.374 -1.809 1.00 . A A . 179 ARG N 1 1
5 8022 1 1 90 ARG NE N 15.257 9.172 -5.646 1.00 . A A . 179 ARG NE 1 1
5 8023 1 1 90 ARG NH1 N 17.475 9.717 -5.290 1.00 . A A . 179 ARG NH1 1 1
5 8024 1 1 90 ARG NH2 N 15.950 11.371 -5.738 1.00 . A A . 179 ARG NH2 1 1
5 8025 1 1 90 ARG O O 11.262 8.634 -2.586 1.00 . A A . 179 ARG O 1 1
5 8026 1 1 91 TYR C C 9.588 7.955 -4.846 1.00 . A A . 180 TYR C 1 1
5 8027 1 1 91 TYR CA C 10.256 9.325 -4.967 1.00 . A A . 180 TYR CA 1 1
5 8028 1 1 91 TYR CB C 10.032 9.908 -6.363 1.00 . A A . 180 TYR CB 1 1
5 8029 1 1 91 TYR CD1 C 11.428 11.547 -7.682 1.00 . A A . 180 TYR CD1 1 1
5 8030 1 1 91 TYR CD2 C 10.519 12.263 -5.600 1.00 . A A . 180 TYR CD2 1 1
5 8031 1 1 91 TYR CE1 C 12.018 12.784 -7.851 1.00 . A A . 180 TYR CE1 1 1
5 8032 1 1 91 TYR CE2 C 11.102 13.501 -5.763 1.00 . A A . 180 TYR CE2 1 1
5 8033 1 1 91 TYR CG C 10.669 11.266 -6.555 1.00 . A A . 180 TYR CG 1 1
5 8034 1 1 91 TYR CZ C 11.851 13.757 -6.889 1.00 . A A . 180 TYR CZ 1 1
5 8035 1 1 91 TYR H H 12.329 9.436 -5.364 1.00 . A A . 180 TYR H 1 1
5 8036 1 1 91 TYR HA H 9.812 9.986 -4.240 1.00 . A A . 180 TYR HA 1 1
5 8037 1 1 91 TYR HB2 H 10.451 9.239 -7.098 1.00 . A A . 180 TYR HB2 1 1
5 8038 1 1 91 TYR HB3 H 8.972 10.010 -6.539 1.00 . A A . 180 TYR HB3 1 1
5 8039 1 1 91 TYR HD1 H 11.555 10.784 -8.434 1.00 . A A . 180 TYR HD1 1 1
5 8040 1 1 91 TYR HD2 H 9.932 12.058 -4.718 1.00 . A A . 180 TYR HD2 1 1
5 8041 1 1 91 TYR HE1 H 12.605 12.985 -8.734 1.00 . A A . 180 TYR HE1 1 1
5 8042 1 1 91 TYR HE2 H 10.971 14.261 -5.009 1.00 . A A . 180 TYR HE2 1 1
5 8043 1 1 91 TYR HH H 12.348 15.271 -7.971 1.00 . A A . 180 TYR HH 1 1
5 8044 1 1 91 TYR N N 11.669 9.246 -4.665 1.00 . A A . 180 TYR N 1 1
5 8045 1 1 91 TYR O O 9.754 7.097 -5.715 1.00 . A A . 180 TYR O 1 1
5 8046 1 1 91 TYR OH O 12.441 14.990 -7.049 1.00 . A A . 180 TYR OH 1 1
5 8047 1 1 92 ILE C C 6.813 6.847 -4.541 1.00 . A A . 181 ILE C 1 1
5 8048 1 1 92 ILE CA C 7.991 6.602 -3.623 1.00 . A A . 181 ILE CA 1 1
5 8049 1 1 92 ILE CB C 7.555 6.357 -2.135 1.00 . A A . 181 ILE CB 1 1
5 8050 1 1 92 ILE CD1 C 7.696 4.132 -0.950 1.00 . A A . 181 ILE CD1 1 1
5 8051 1 1 92 ILE CG1 C 8.468 5.345 -1.441 1.00 . A A . 181 ILE CG1 1 1
5 8052 1 1 92 ILE CG2 C 6.117 5.883 -1.993 1.00 . A A . 181 ILE CG2 1 1
5 8053 1 1 92 ILE H H 8.878 8.387 -3.025 1.00 . A A . 181 ILE H 1 1
5 8054 1 1 92 ILE HA H 8.534 5.737 -3.973 1.00 . A A . 181 ILE HA 1 1
5 8055 1 1 92 ILE HB H 7.635 7.290 -1.613 1.00 . A A . 181 ILE HB 1 1
5 8056 1 1 92 ILE HD11 H 8.365 3.342 -0.643 1.00 . A A . 181 ILE HD11 1 1
5 8057 1 1 92 ILE HD12 H 7.056 3.792 -1.755 1.00 . A A . 181 ILE HD12 1 1
5 8058 1 1 92 ILE HD13 H 7.079 4.428 -0.116 1.00 . A A . 181 ILE HD13 1 1
5 8059 1 1 92 ILE HG12 H 9.235 5.012 -2.124 1.00 . A A . 181 ILE HG12 1 1
5 8060 1 1 92 ILE HG13 H 8.921 5.819 -0.583 1.00 . A A . 181 ILE HG13 1 1
5 8061 1 1 92 ILE HG21 H 5.446 6.715 -2.137 1.00 . A A . 181 ILE HG21 1 1
5 8062 1 1 92 ILE HG22 H 5.983 5.462 -0.999 1.00 . A A . 181 ILE HG22 1 1
5 8063 1 1 92 ILE HG23 H 5.920 5.120 -2.728 1.00 . A A . 181 ILE HG23 1 1
5 8064 1 1 92 ILE N N 8.846 7.752 -3.751 1.00 . A A . 181 ILE N 1 1
5 8065 1 1 92 ILE O O 5.823 7.495 -4.199 1.00 . A A . 181 ILE O 1 1
5 8066 1 1 93 GLU C C 5.150 5.239 -6.595 1.00 . A A . 182 GLU C 1 1
5 8067 1 1 93 GLU CA C 5.931 6.508 -6.713 1.00 . A A . 182 GLU CA 1 1
5 8068 1 1 93 GLU CB C 6.444 6.740 -8.131 1.00 . A A . 182 GLU CB 1 1
5 8069 1 1 93 GLU CD C 5.881 7.148 -10.534 1.00 . A A . 182 GLU CD 1 1
5 8070 1 1 93 GLU CG C 5.357 6.808 -9.159 1.00 . A A . 182 GLU CG 1 1
5 8071 1 1 93 GLU H H 7.861 6.063 -6.034 1.00 . A A . 182 GLU H 1 1
5 8072 1 1 93 GLU HA H 5.296 7.331 -6.423 1.00 . A A . 182 GLU HA 1 1
5 8073 1 1 93 GLU HB2 H 6.946 7.684 -8.158 1.00 . A A . 182 GLU HB2 1 1
5 8074 1 1 93 GLU HB3 H 7.131 5.952 -8.401 1.00 . A A . 182 GLU HB3 1 1
5 8075 1 1 93 GLU HG2 H 4.847 5.858 -9.198 1.00 . A A . 182 GLU HG2 1 1
5 8076 1 1 93 GLU HG3 H 4.679 7.578 -8.850 1.00 . A A . 182 GLU HG3 1 1
5 8077 1 1 93 GLU N N 6.992 6.438 -5.768 1.00 . A A . 182 GLU N 1 1
5 8078 1 1 93 GLU O O 5.468 4.211 -7.175 1.00 . A A . 182 GLU O 1 1
5 8079 1 1 93 GLU OE1 O 6.302 8.307 -10.741 1.00 . A A . 182 GLU OE1 1 1
5 8080 1 1 93 GLU OE2 O 5.870 6.262 -11.415 1.00 . A A . 182 GLU OE2 1 1
5 8081 1 1 94 ILE C C 2.447 3.929 -6.810 1.00 . A A . 183 ILE C 1 1
5 8082 1 1 94 ILE CA C 3.351 4.136 -5.589 1.00 . A A . 183 ILE CA 1 1
5 8083 1 1 94 ILE CB C 2.492 4.255 -4.371 1.00 . A A . 183 ILE CB 1 1
5 8084 1 1 94 ILE CD1 C 2.580 4.264 -1.866 1.00 . A A . 183 ILE CD1 1 1
5 8085 1 1 94 ILE CG1 C 3.354 4.461 -3.135 1.00 . A A . 183 ILE CG1 1 1
5 8086 1 1 94 ILE CG2 C 1.710 2.997 -4.289 1.00 . A A . 183 ILE CG2 1 1
5 8087 1 1 94 ILE H H 4.088 6.059 -5.136 1.00 . A A . 183 ILE H 1 1
5 8088 1 1 94 ILE HA H 3.981 3.272 -5.454 1.00 . A A . 183 ILE HA 1 1
5 8089 1 1 94 ILE HB H 1.814 5.085 -4.494 1.00 . A A . 183 ILE HB 1 1
5 8090 1 1 94 ILE HD11 H 3.137 4.675 -1.053 1.00 . A A . 183 ILE HD11 1 1
5 8091 1 1 94 ILE HD12 H 2.424 3.208 -1.702 1.00 . A A . 183 ILE HD12 1 1
5 8092 1 1 94 ILE HD13 H 1.624 4.754 -1.950 1.00 . A A . 183 ILE HD13 1 1
5 8093 1 1 94 ILE HG12 H 4.201 3.766 -3.138 1.00 . A A . 183 ILE HG12 1 1
5 8094 1 1 94 ILE HG13 H 3.731 5.474 -3.138 1.00 . A A . 183 ILE HG13 1 1
5 8095 1 1 94 ILE HG21 H 1.186 2.861 -5.246 1.00 . A A . 183 ILE HG21 1 1
5 8096 1 1 94 ILE HG22 H 1.017 3.053 -3.465 1.00 . A A . 183 ILE HG22 1 1
5 8097 1 1 94 ILE HG23 H 2.409 2.180 -4.150 1.00 . A A . 183 ILE HG23 1 1
5 8098 1 1 94 ILE N N 4.193 5.273 -5.733 1.00 . A A . 183 ILE N 1 1
5 8099 1 1 94 ILE O O 2.017 4.899 -7.440 1.00 . A A . 183 ILE O 1 1
5 8100 1 1 95 PHE C C -0.104 1.908 -7.664 1.00 . A A . 184 PHE C 1 1
5 8101 1 1 95 PHE CA C 1.219 2.377 -8.200 1.00 . A A . 184 PHE CA 1 1
5 8102 1 1 95 PHE CB C 1.725 1.309 -9.188 1.00 . A A . 184 PHE CB 1 1
5 8103 1 1 95 PHE CD1 C 4.058 0.646 -9.847 1.00 . A A . 184 PHE CD1 1 1
5 8104 1 1 95 PHE CD2 C 3.342 2.874 -10.300 1.00 . A A . 184 PHE CD2 1 1
5 8105 1 1 95 PHE CE1 C 5.287 0.928 -10.409 1.00 . A A . 184 PHE CE1 1 1
5 8106 1 1 95 PHE CE2 C 4.570 3.160 -10.859 1.00 . A A . 184 PHE CE2 1 1
5 8107 1 1 95 PHE CG C 3.072 1.614 -9.784 1.00 . A A . 184 PHE CG 1 1
5 8108 1 1 95 PHE CZ C 5.543 2.185 -10.916 1.00 . A A . 184 PHE CZ 1 1
5 8109 1 1 95 PHE H H 2.568 1.928 -6.641 1.00 . A A . 184 PHE H 1 1
5 8110 1 1 95 PHE HA H 1.057 3.293 -8.714 1.00 . A A . 184 PHE HA 1 1
5 8111 1 1 95 PHE HB2 H 1.761 0.328 -8.698 1.00 . A A . 184 PHE HB2 1 1
5 8112 1 1 95 PHE HB3 H 1.019 1.249 -10.004 1.00 . A A . 184 PHE HB3 1 1
5 8113 1 1 95 PHE HD1 H 3.860 -0.338 -9.450 1.00 . A A . 184 PHE HD1 1 1
5 8114 1 1 95 PHE HD2 H 2.581 3.638 -10.256 1.00 . A A . 184 PHE HD2 1 1
5 8115 1 1 95 PHE HE1 H 6.049 0.164 -10.451 1.00 . A A . 184 PHE HE1 1 1
5 8116 1 1 95 PHE HE2 H 4.768 4.146 -11.254 1.00 . A A . 184 PHE HE2 1 1
5 8117 1 1 95 PHE HZ H 6.505 2.407 -11.356 1.00 . A A . 184 PHE HZ 1 1
5 8118 1 1 95 PHE N N 2.152 2.670 -7.137 1.00 . A A . 184 PHE N 1 1
5 8119 1 1 95 PHE O O -0.220 1.501 -6.527 1.00 . A A . 184 PHE O 1 1
5 8120 1 1 96 LYS C C -2.030 -0.160 -8.546 1.00 . A A . 185 LYS C 1 1
5 8121 1 1 96 LYS CA C -2.326 1.315 -8.310 1.00 . A A . 185 LYS CA 1 1
5 8122 1 1 96 LYS CB C -3.356 1.832 -9.307 1.00 . A A . 185 LYS CB 1 1
5 8123 1 1 96 LYS CD C -4.723 3.790 -10.109 1.00 . A A . 185 LYS CD 1 1
5 8124 1 1 96 LYS CE C -4.000 3.996 -11.431 1.00 . A A . 185 LYS CE 1 1
5 8125 1 1 96 LYS CG C -3.790 3.258 -9.031 1.00 . A A . 185 LYS CG 1 1
5 8126 1 1 96 LYS H H -1.047 2.659 -9.221 1.00 . A A . 185 LYS H 1 1
5 8127 1 1 96 LYS HA H -2.683 1.460 -7.302 1.00 . A A . 185 LYS HA 1 1
5 8128 1 1 96 LYS HB2 H -2.933 1.791 -10.300 1.00 . A A . 185 LYS HB2 1 1
5 8129 1 1 96 LYS HB3 H -4.219 1.202 -9.270 1.00 . A A . 185 LYS HB3 1 1
5 8130 1 1 96 LYS HD2 H -5.524 3.081 -10.257 1.00 . A A . 185 LYS HD2 1 1
5 8131 1 1 96 LYS HD3 H -5.132 4.733 -9.782 1.00 . A A . 185 LYS HD3 1 1
5 8132 1 1 96 LYS HE2 H -3.119 4.593 -11.257 1.00 . A A . 185 LYS HE2 1 1
5 8133 1 1 96 LYS HE3 H -3.711 3.032 -11.821 1.00 . A A . 185 LYS HE3 1 1
5 8134 1 1 96 LYS HG2 H -4.303 3.288 -8.083 1.00 . A A . 185 LYS HG2 1 1
5 8135 1 1 96 LYS HG3 H -2.914 3.887 -8.986 1.00 . A A . 185 LYS HG3 1 1
5 8136 1 1 96 LYS HZ1 H -5.686 4.096 -12.662 1.00 . A A . 185 LYS HZ1 1 1
5 8137 1 1 96 LYS HZ2 H -4.324 4.864 -13.304 1.00 . A A . 185 LYS HZ2 1 1
5 8138 1 1 96 LYS HZ3 H -5.193 5.593 -12.050 1.00 . A A . 185 LYS HZ3 1 1
5 8139 1 1 96 LYS N N -1.113 2.043 -8.482 1.00 . A A . 185 LYS N 1 1
5 8140 1 1 96 LYS NZ N -4.860 4.683 -12.431 1.00 . A A . 185 LYS NZ 1 1
5 8141 1 1 96 LYS O O -2.026 -0.623 -9.687 1.00 . A A . 185 LYS O 1 1
5 8142 1 1 97 SER C C -2.495 -3.009 -8.287 1.00 . A A . 186 SER C 1 1
5 8143 1 1 97 SER CA C -1.467 -2.296 -7.472 1.00 . A A . 186 SER CA 1 1
5 8144 1 1 97 SER CB C -1.464 -2.819 -6.057 1.00 . A A . 186 SER CB 1 1
5 8145 1 1 97 SER H H -1.622 -0.376 -6.613 1.00 . A A . 186 SER H 1 1
5 8146 1 1 97 SER HA H -0.501 -2.538 -7.875 1.00 . A A . 186 SER HA 1 1
5 8147 1 1 97 SER HB2 H -0.881 -3.725 -6.013 1.00 . A A . 186 SER HB2 1 1
5 8148 1 1 97 SER HB3 H -0.999 -2.062 -5.436 1.00 . A A . 186 SER HB3 1 1
5 8149 1 1 97 SER HG H -2.750 -2.933 -4.601 1.00 . A A . 186 SER HG 1 1
5 8150 1 1 97 SER N N -1.705 -0.856 -7.461 1.00 . A A . 186 SER N 1 1
5 8151 1 1 97 SER O O -3.613 -2.553 -8.502 1.00 . A A . 186 SER O 1 1
5 8152 1 1 97 SER OG O -2.753 -3.085 -5.550 1.00 . A A . 186 SER OG 1 1
5 8153 1 1 98 SER C C -2.959 -5.990 -8.020 1.00 . A A . 187 SER C 1 1
5 8154 1 1 98 SER CA C -2.979 -5.087 -9.194 1.00 . A A . 187 SER CA 1 1
5 8155 1 1 98 SER CB C -2.496 -5.766 -10.482 1.00 . A A . 187 SER CB 1 1
5 8156 1 1 98 SER H H -1.143 -4.323 -8.721 1.00 . A A . 187 SER H 1 1
5 8157 1 1 98 SER HA H -3.959 -4.647 -9.321 1.00 . A A . 187 SER HA 1 1
5 8158 1 1 98 SER HB2 H -3.075 -6.660 -10.655 1.00 . A A . 187 SER HB2 1 1
5 8159 1 1 98 SER HB3 H -2.628 -5.087 -11.312 1.00 . A A . 187 SER HB3 1 1
5 8160 1 1 98 SER HG H -0.987 -6.975 -10.828 1.00 . A A . 187 SER HG 1 1
5 8161 1 1 98 SER N N -2.082 -4.116 -8.757 1.00 . A A . 187 SER N 1 1
5 8162 1 1 98 SER O O -1.917 -6.531 -7.684 1.00 . A A . 187 SER O 1 1
5 8163 1 1 98 SER OG O -1.123 -6.121 -10.398 1.00 . A A . 187 SER OG 1 1
5 8164 1 1 99 ARG C C -3.642 -8.165 -6.225 1.00 . A A . 188 ARG C 1 1
5 8165 1 1 99 ARG CA C -4.161 -6.765 -6.072 1.00 . A A . 188 ARG CA 1 1
5 8166 1 1 99 ARG CB C -5.594 -6.786 -5.717 1.00 . A A . 188 ARG CB 1 1
5 8167 1 1 99 ARG CD C -5.396 -5.313 -3.656 1.00 . A A . 188 ARG CD 1 1
5 8168 1 1 99 ARG CG C -6.065 -5.547 -4.997 1.00 . A A . 188 ARG CG 1 1
5 8169 1 1 99 ARG CZ C -5.872 -7.441 -2.414 1.00 . A A . 188 ARG CZ 1 1
5 8170 1 1 99 ARG H H -4.848 -5.539 -7.638 1.00 . A A . 188 ARG H 1 1
5 8171 1 1 99 ARG HA H -3.606 -6.244 -5.334 1.00 . A A . 188 ARG HA 1 1
5 8172 1 1 99 ARG HB2 H -6.094 -6.825 -6.668 1.00 . A A . 188 ARG HB2 1 1
5 8173 1 1 99 ARG HB3 H -5.824 -7.663 -5.132 1.00 . A A . 188 ARG HB3 1 1
5 8174 1 1 99 ARG HD2 H -4.359 -5.508 -3.739 1.00 . A A . 188 ARG HD2 1 1
5 8175 1 1 99 ARG HD3 H -5.537 -4.280 -3.416 1.00 . A A . 188 ARG HD3 1 1
5 8176 1 1 99 ARG HE H -6.517 -5.623 -1.919 1.00 . A A . 188 ARG HE 1 1
5 8177 1 1 99 ARG HG2 H -5.855 -4.721 -5.624 1.00 . A A . 188 ARG HG2 1 1
5 8178 1 1 99 ARG HG3 H -7.118 -5.610 -4.839 1.00 . A A . 188 ARG HG3 1 1
5 8179 1 1 99 ARG HH11 H -4.414 -7.721 -3.791 1.00 . A A . 188 ARG HH11 1 1
5 8180 1 1 99 ARG HH12 H -4.978 -9.163 -3.012 1.00 . A A . 188 ARG HH12 1 1
5 8181 1 1 99 ARG HH21 H -7.247 -7.502 -0.913 1.00 . A A . 188 ARG HH21 1 1
5 8182 1 1 99 ARG HH22 H -6.574 -9.039 -1.378 1.00 . A A . 188 ARG HH22 1 1
5 8183 1 1 99 ARG N N -4.062 -6.034 -7.317 1.00 . A A . 188 ARG N 1 1
5 8184 1 1 99 ARG NE N -5.967 -6.116 -2.567 1.00 . A A . 188 ARG NE 1 1
5 8185 1 1 99 ARG NH1 N -5.015 -8.160 -3.126 1.00 . A A . 188 ARG NH1 1 1
5 8186 1 1 99 ARG NH2 N -6.617 -8.040 -1.492 1.00 . A A . 188 ARG NH2 1 1
5 8187 1 1 99 ARG O O -3.289 -8.841 -5.270 1.00 . A A . 188 ARG O 1 1
5 8188 1 1 100 ALA C C -1.595 -9.947 -7.364 1.00 . A A . 189 ALA C 1 1
5 8189 1 1 100 ALA CA C -3.000 -9.759 -7.933 1.00 . A A . 189 ALA CA 1 1
5 8190 1 1 100 ALA CB C -2.895 -9.676 -9.436 1.00 . A A . 189 ALA CB 1 1
5 8191 1 1 100 ALA H H -4.183 -7.996 -8.086 1.00 . A A . 189 ALA H 1 1
5 8192 1 1 100 ALA HA H -3.600 -10.594 -7.663 1.00 . A A . 189 ALA HA 1 1
5 8193 1 1 100 ALA HB1 H -2.005 -10.190 -9.753 1.00 . A A . 189 ALA HB1 1 1
5 8194 1 1 100 ALA HB2 H -2.829 -8.632 -9.728 1.00 . A A . 189 ALA HB2 1 1
5 8195 1 1 100 ALA HB3 H -3.763 -10.128 -9.889 1.00 . A A . 189 ALA HB3 1 1
5 8196 1 1 100 ALA N N -3.663 -8.559 -7.453 1.00 . A A . 189 ALA N 1 1
5 8197 1 1 100 ALA O O -1.238 -11.039 -6.922 1.00 . A A . 189 ALA O 1 1
5 8198 1 1 101 GLU C C 0.550 -8.981 -5.452 1.00 . A A . 190 GLU C 1 1
5 8199 1 1 101 GLU CA C 0.552 -8.895 -6.953 1.00 . A A . 190 GLU CA 1 1
5 8200 1 1 101 GLU CB C 1.099 -7.541 -7.359 1.00 . A A . 190 GLU CB 1 1
5 8201 1 1 101 GLU CD C 2.617 -8.357 -9.201 1.00 . A A . 190 GLU CD 1 1
5 8202 1 1 101 GLU CG C 1.507 -7.406 -8.808 1.00 . A A . 190 GLU CG 1 1
5 8203 1 1 101 GLU H H -1.188 -8.002 -7.627 1.00 . A A . 190 GLU H 1 1
5 8204 1 1 101 GLU HA H 1.098 -9.699 -7.410 1.00 . A A . 190 GLU HA 1 1
5 8205 1 1 101 GLU HB2 H 0.330 -6.800 -7.183 1.00 . A A . 190 GLU HB2 1 1
5 8206 1 1 101 GLU HB3 H 1.909 -7.321 -6.739 1.00 . A A . 190 GLU HB3 1 1
5 8207 1 1 101 GLU HG2 H 0.646 -7.604 -9.426 1.00 . A A . 190 GLU HG2 1 1
5 8208 1 1 101 GLU HG3 H 1.836 -6.386 -8.974 1.00 . A A . 190 GLU HG3 1 1
5 8209 1 1 101 GLU N N -0.814 -8.882 -7.381 1.00 . A A . 190 GLU N 1 1
5 8210 1 1 101 GLU O O 1.345 -9.634 -4.781 1.00 . A A . 190 GLU O 1 1
5 8211 1 1 101 GLU OE1 O 2.311 -9.499 -9.610 1.00 . A A . 190 GLU OE1 1 1
5 8212 1 1 101 GLU OE2 O 3.800 -7.972 -9.108 1.00 . A A . 190 GLU OE2 1 1
5 8213 1 1 102 VAL C C -1.229 -9.003 -2.771 1.00 . A A . 191 VAL C 1 1
5 8214 1 1 102 VAL CA C -0.726 -7.891 -3.690 1.00 . A A . 191 VAL CA 1 1
5 8215 1 1 102 VAL CB C -1.663 -6.711 -3.794 1.00 . A A . 191 VAL CB 1 1
5 8216 1 1 102 VAL CG1 C -1.784 -5.970 -2.534 1.00 . A A . 191 VAL CG1 1 1
5 8217 1 1 102 VAL CG2 C -1.140 -5.774 -4.820 1.00 . A A . 191 VAL CG2 1 1
5 8218 1 1 102 VAL H H -1.078 -8.015 -5.708 1.00 . A A . 191 VAL H 1 1
5 8219 1 1 102 VAL HA H 0.182 -7.524 -3.289 1.00 . A A . 191 VAL HA 1 1
5 8220 1 1 102 VAL HB H -2.628 -7.033 -4.104 1.00 . A A . 191 VAL HB 1 1
5 8221 1 1 102 VAL HG11 H -2.058 -4.954 -2.790 1.00 . A A . 191 VAL HG11 1 1
5 8222 1 1 102 VAL HG12 H -0.833 -5.978 -2.029 1.00 . A A . 191 VAL HG12 1 1
5 8223 1 1 102 VAL HG13 H -2.540 -6.427 -1.925 1.00 . A A . 191 VAL HG13 1 1
5 8224 1 1 102 VAL HG21 H -0.191 -5.370 -4.476 1.00 . A A . 191 VAL HG21 1 1
5 8225 1 1 102 VAL HG22 H -1.858 -4.991 -4.952 1.00 . A A . 191 VAL HG22 1 1
5 8226 1 1 102 VAL HG23 H -0.997 -6.296 -5.749 1.00 . A A . 191 VAL HG23 1 1
5 8227 1 1 102 VAL N N -0.449 -8.303 -5.023 1.00 . A A . 191 VAL N 1 1
5 8228 1 1 102 VAL O O -1.809 -9.988 -3.227 1.00 . A A . 191 VAL O 1 1
5 8229 1 1 103 ARG C C 0.110 -10.869 -0.624 1.00 . A A . 192 ARG C 1 1
5 8230 1 1 103 ARG CA C -0.982 -9.840 -0.464 1.00 . A A . 192 ARG CA 1 1
5 8231 1 1 103 ARG CB C -2.298 -10.515 -0.491 1.00 . A A . 192 ARG CB 1 1
5 8232 1 1 103 ARG CD C -4.706 -10.388 -0.084 1.00 . A A . 192 ARG CD 1 1
5 8233 1 1 103 ARG CG C -3.371 -9.734 0.188 1.00 . A A . 192 ARG CG 1 1
5 8234 1 1 103 ARG CZ C -7.018 -10.380 0.788 1.00 . A A . 192 ARG CZ 1 1
5 8235 1 1 103 ARG H H -0.881 -7.929 -1.166 1.00 . A A . 192 ARG H 1 1
5 8236 1 1 103 ARG HA H -0.876 -9.347 0.488 1.00 . A A . 192 ARG HA 1 1
5 8237 1 1 103 ARG HB2 H -2.559 -10.609 -1.519 1.00 . A A . 192 ARG HB2 1 1
5 8238 1 1 103 ARG HB3 H -2.227 -11.491 -0.037 1.00 . A A . 192 ARG HB3 1 1
5 8239 1 1 103 ARG HD2 H -4.928 -10.262 -1.129 1.00 . A A . 192 ARG HD2 1 1
5 8240 1 1 103 ARG HD3 H -4.616 -11.441 0.131 1.00 . A A . 192 ARG HD3 1 1
5 8241 1 1 103 ARG HE H -5.619 -8.998 1.208 1.00 . A A . 192 ARG HE 1 1
5 8242 1 1 103 ARG HG2 H -3.182 -9.715 1.253 1.00 . A A . 192 ARG HG2 1 1
5 8243 1 1 103 ARG HG3 H -3.352 -8.726 -0.216 1.00 . A A . 192 ARG HG3 1 1
5 8244 1 1 103 ARG HH11 H -6.558 -11.984 -0.363 1.00 . A A . 192 ARG HH11 1 1
5 8245 1 1 103 ARG HH12 H -8.189 -11.933 0.223 1.00 . A A . 192 ARG HH12 1 1
5 8246 1 1 103 ARG HH21 H -7.789 -8.938 1.989 1.00 . A A . 192 ARG HH21 1 1
5 8247 1 1 103 ARG HH22 H -8.888 -10.204 1.552 1.00 . A A . 192 ARG HH22 1 1
5 8248 1 1 103 ARG N N -0.955 -8.816 -1.475 1.00 . A A . 192 ARG N 1 1
5 8249 1 1 103 ARG NE N -5.800 -9.830 0.710 1.00 . A A . 192 ARG NE 1 1
5 8250 1 1 103 ARG NH1 N -7.275 -11.524 0.167 1.00 . A A . 192 ARG NH1 1 1
5 8251 1 1 103 ARG NH2 N -7.972 -9.794 1.501 1.00 . A A . 192 ARG NH2 1 1
5 8252 1 1 103 ARG O O 0.805 -10.934 -1.641 1.00 . A A . 192 ARG O 1 1
5 8253 1 1 104 THR C C 0.507 -13.889 1.295 1.00 . A A . 193 THR C 1 1
5 8254 1 1 104 THR CA C 1.111 -12.815 0.384 1.00 . A A . 193 THR CA 1 1
5 8255 1 1 104 THR CB C 2.543 -12.464 0.840 1.00 . A A . 193 THR CB 1 1
5 8256 1 1 104 THR CG2 C 3.541 -13.534 0.420 1.00 . A A . 193 THR CG2 1 1
5 8257 1 1 104 THR H H -0.188 -11.416 1.253 1.00 . A A . 193 THR H 1 1
5 8258 1 1 104 THR HA H 1.133 -13.170 -0.635 1.00 . A A . 193 THR HA 1 1
5 8259 1 1 104 THR HB H 2.545 -12.386 1.917 1.00 . A A . 193 THR HB 1 1
5 8260 1 1 104 THR HG1 H 2.491 -11.083 -0.574 1.00 . A A . 193 THR HG1 1 1
5 8261 1 1 104 THR HG21 H 4.527 -13.262 0.769 1.00 . A A . 193 THR HG21 1 1
5 8262 1 1 104 THR HG22 H 3.549 -13.613 -0.656 1.00 . A A . 193 THR HG22 1 1
5 8263 1 1 104 THR HG23 H 3.254 -14.481 0.850 1.00 . A A . 193 THR HG23 1 1
5 8264 1 1 104 THR N N 0.266 -11.648 0.419 1.00 . A A . 193 THR N 1 1
5 8265 1 1 104 THR O O 1.183 -14.811 1.755 1.00 . A A . 193 THR O 1 1
5 8266 1 1 104 THR OG1 O 2.938 -11.205 0.275 1.00 . A A . 193 THR OG1 1 1
5 8267 1 1 105 HIS C C -2.867 -14.982 1.849 1.00 . A A . 194 HIS C 1 1
5 8268 1 1 105 HIS CA C -1.512 -14.639 2.446 1.00 . A A . 194 HIS CA 1 1
5 8269 1 1 105 HIS CB C -1.702 -14.016 3.834 1.00 . A A . 194 HIS CB 1 1
5 8270 1 1 105 HIS CD2 C 0.536 -14.804 4.879 1.00 . A A . 194 HIS CD2 1 1
5 8271 1 1 105 HIS CE1 C 1.061 -12.963 5.939 1.00 . A A . 194 HIS CE1 1 1
5 8272 1 1 105 HIS CG C -0.442 -13.902 4.634 1.00 . A A . 194 HIS CG 1 1
5 8273 1 1 105 HIS H H -1.278 -13.018 1.119 1.00 . A A . 194 HIS H 1 1
5 8274 1 1 105 HIS HA H -0.934 -15.547 2.544 1.00 . A A . 194 HIS HA 1 1
5 8275 1 1 105 HIS HB2 H -2.110 -13.023 3.719 1.00 . A A . 194 HIS HB2 1 1
5 8276 1 1 105 HIS HB3 H -2.400 -14.619 4.398 1.00 . A A . 194 HIS HB3 1 1
5 8277 1 1 105 HIS HD1 H -0.599 -11.920 5.344 1.00 . A A . 194 HIS HD1 1 1
5 8278 1 1 105 HIS HD2 H 0.585 -15.815 4.499 1.00 . A A . 194 HIS HD2 1 1
5 8279 1 1 105 HIS HE1 H 1.582 -12.243 6.552 1.00 . A A . 194 HIS HE1 1 1
5 8280 1 1 105 HIS HE2 H 2.205 -14.647 6.140 1.00 . A A . 194 HIS HE2 1 1
5 8281 1 1 105 HIS N N -0.787 -13.741 1.558 1.00 . A A . 194 HIS N 1 1
5 8282 1 1 105 HIS ND1 N -0.081 -12.758 5.313 1.00 . A A . 194 HIS ND1 1 1
5 8283 1 1 105 HIS NE2 N 1.456 -14.196 5.693 1.00 . A A . 194 HIS NE2 1 1
5 8284 1 1 105 HIS O O -3.774 -14.123 1.897 1.00 . A A . 194 HIS O 1 1
5 8285 1 1 105 HIS OXT O -3.017 -16.101 1.324 1.00 . A A . 194 HIS OXT 1 1
6 8286 1 1 1 SER C C -17.973 7.831 5.783 1.00 . A A . 90 SER C 1 1
6 8287 1 1 1 SER CA C -19.085 8.349 4.880 1.00 . A A . 90 SER CA 1 1
6 8288 1 1 1 SER CB C -19.062 9.877 4.826 1.00 . A A . 90 SER CB 1 1
6 8289 1 1 1 SER H1 H -21.157 8.306 4.796 1.00 . A A . 90 SER H1 1 1
6 8290 1 1 1 SER H2 H -20.528 8.171 6.359 1.00 . A A . 90 SER H2 1 1
6 8291 1 1 1 SER H3 H -20.460 6.855 5.304 1.00 . A A . 90 SER H3 1 1
6 8292 1 1 1 SER HA H -18.935 7.958 3.885 1.00 . A A . 90 SER HA 1 1
6 8293 1 1 1 SER HB2 H -19.097 10.272 5.831 1.00 . A A . 90 SER HB2 1 1
6 8294 1 1 1 SER HB3 H -18.154 10.206 4.342 1.00 . A A . 90 SER HB3 1 1
6 8295 1 1 1 SER HG H -19.864 10.796 3.288 1.00 . A A . 90 SER HG 1 1
6 8296 1 1 1 SER N N -20.399 7.889 5.368 1.00 . A A . 90 SER N 1 1
6 8297 1 1 1 SER O O -18.146 7.765 7.000 1.00 . A A . 90 SER O 1 1
6 8298 1 1 1 SER OG O -20.176 10.372 4.099 1.00 . A A . 90 SER OG 1 1
6 8299 1 1 2 ASN C C -15.998 6.071 7.068 1.00 . A A . 91 ASN C 1 1
6 8300 1 1 2 ASN CA C -15.662 6.923 5.856 1.00 . A A . 91 ASN CA 1 1
6 8301 1 1 2 ASN CB C -14.679 8.033 6.219 1.00 . A A . 91 ASN CB 1 1
6 8302 1 1 2 ASN CG C -15.318 9.260 6.851 1.00 . A A . 91 ASN CG 1 1
6 8303 1 1 2 ASN H H -16.815 7.530 4.186 1.00 . A A . 91 ASN H 1 1
6 8304 1 1 2 ASN HA H -15.163 6.265 5.148 1.00 . A A . 91 ASN HA 1 1
6 8305 1 1 2 ASN HB2 H -13.959 7.635 6.919 1.00 . A A . 91 ASN HB2 1 1
6 8306 1 1 2 ASN HB3 H -14.168 8.333 5.316 1.00 . A A . 91 ASN HB3 1 1
6 8307 1 1 2 ASN HD21 H -15.010 8.528 8.671 1.00 . A A . 91 ASN HD21 1 1
6 8308 1 1 2 ASN HD22 H -15.789 10.071 8.601 1.00 . A A . 91 ASN HD22 1 1
6 8309 1 1 2 ASN N N -16.848 7.455 5.163 1.00 . A A . 91 ASN N 1 1
6 8310 1 1 2 ASN ND2 N -15.377 9.291 8.172 1.00 . A A . 91 ASN ND2 1 1
6 8311 1 1 2 ASN O O -15.834 6.489 8.213 1.00 . A A . 91 ASN O 1 1
6 8312 1 1 2 ASN OD1 O -15.741 10.181 6.154 1.00 . A A . 91 ASN OD1 1 1
6 8313 1 1 3 ALA C C -15.605 3.469 8.611 1.00 . A A . 92 ALA C 1 1
6 8314 1 1 3 ALA CA C -16.812 3.932 7.841 1.00 . A A . 92 ALA CA 1 1
6 8315 1 1 3 ALA CB C -17.516 2.741 7.256 1.00 . A A . 92 ALA CB 1 1
6 8316 1 1 3 ALA H H -16.499 4.561 5.862 1.00 . A A . 92 ALA H 1 1
6 8317 1 1 3 ALA HA H -17.484 4.434 8.502 1.00 . A A . 92 ALA HA 1 1
6 8318 1 1 3 ALA HB1 H -18.049 2.233 8.039 1.00 . A A . 92 ALA HB1 1 1
6 8319 1 1 3 ALA HB2 H -16.781 2.078 6.826 1.00 . A A . 92 ALA HB2 1 1
6 8320 1 1 3 ALA HB3 H -18.203 3.064 6.493 1.00 . A A . 92 ALA HB3 1 1
6 8321 1 1 3 ALA N N -16.432 4.851 6.797 1.00 . A A . 92 ALA N 1 1
6 8322 1 1 3 ALA O O -15.629 3.356 9.834 1.00 . A A . 92 ALA O 1 1
6 8323 1 1 4 MET C C -12.352 3.887 8.584 1.00 . A A . 93 MET C 1 1
6 8324 1 1 4 MET CA C -13.322 2.742 8.507 1.00 . A A . 93 MET CA 1 1
6 8325 1 1 4 MET CB C -12.677 1.570 7.755 1.00 . A A . 93 MET CB 1 1
6 8326 1 1 4 MET CE C -15.059 -1.772 8.490 1.00 . A A . 93 MET CE 1 1
6 8327 1 1 4 MET CG C -13.610 0.396 7.559 1.00 . A A . 93 MET CG 1 1
6 8328 1 1 4 MET H H -14.581 3.362 6.912 1.00 . A A . 93 MET H 1 1
6 8329 1 1 4 MET HA H -13.577 2.424 9.505 1.00 . A A . 93 MET HA 1 1
6 8330 1 1 4 MET HB2 H -12.322 1.896 6.774 1.00 . A A . 93 MET HB2 1 1
6 8331 1 1 4 MET HB3 H -11.830 1.226 8.328 1.00 . A A . 93 MET HB3 1 1
6 8332 1 1 4 MET HE1 H -14.472 -2.375 7.813 1.00 . A A . 93 MET HE1 1 1
6 8333 1 1 4 MET HE2 H -15.918 -1.377 7.969 1.00 . A A . 93 MET HE2 1 1
6 8334 1 1 4 MET HE3 H -15.389 -2.380 9.319 1.00 . A A . 93 MET HE3 1 1
6 8335 1 1 4 MET HG2 H -14.511 0.748 7.080 1.00 . A A . 93 MET HG2 1 1
6 8336 1 1 4 MET HG3 H -13.116 -0.311 6.915 1.00 . A A . 93 MET HG3 1 1
6 8337 1 1 4 MET N N -14.545 3.205 7.881 1.00 . A A . 93 MET N 1 1
6 8338 1 1 4 MET O O -11.979 4.340 9.664 1.00 . A A . 93 MET O 1 1
6 8339 1 1 4 MET SD S -14.059 -0.420 9.104 1.00 . A A . 93 MET SD 1 1
6 8340 1 1 5 ASP C C -11.508 6.449 6.294 1.00 . A A . 94 ASP C 1 1
6 8341 1 1 5 ASP CA C -11.039 5.468 7.330 1.00 . A A . 94 ASP CA 1 1
6 8342 1 1 5 ASP CB C -9.646 4.953 6.996 1.00 . A A . 94 ASP CB 1 1
6 8343 1 1 5 ASP CG C -9.049 4.180 8.156 1.00 . A A . 94 ASP CG 1 1
6 8344 1 1 5 ASP H H -12.353 4.001 6.595 1.00 . A A . 94 ASP H 1 1
6 8345 1 1 5 ASP HA H -11.012 5.959 8.286 1.00 . A A . 94 ASP HA 1 1
6 8346 1 1 5 ASP HB2 H -9.689 4.313 6.113 1.00 . A A . 94 ASP HB2 1 1
6 8347 1 1 5 ASP HB3 H -9.005 5.797 6.786 1.00 . A A . 94 ASP HB3 1 1
6 8348 1 1 5 ASP N N -11.979 4.378 7.419 1.00 . A A . 94 ASP N 1 1
6 8349 1 1 5 ASP O O -11.514 7.652 6.527 1.00 . A A . 94 ASP O 1 1
6 8350 1 1 5 ASP OD1 O -8.229 4.752 8.903 1.00 . A A . 94 ASP OD1 1 1
6 8351 1 1 5 ASP OD2 O -9.413 3.008 8.346 1.00 . A A . 94 ASP OD2 1 1
6 8352 1 1 6 TRP C C -13.626 5.994 3.394 1.00 . A A . 95 TRP C 1 1
6 8353 1 1 6 TRP CA C -12.511 6.742 4.111 1.00 . A A . 95 TRP CA 1 1
6 8354 1 1 6 TRP CB C -11.476 7.262 3.112 1.00 . A A . 95 TRP CB 1 1
6 8355 1 1 6 TRP CD1 C -9.144 7.932 3.914 1.00 . A A . 95 TRP CD1 1 1
6 8356 1 1 6 TRP CD2 C -10.712 9.491 4.245 1.00 . A A . 95 TRP CD2 1 1
6 8357 1 1 6 TRP CE2 C -9.488 9.980 4.731 1.00 . A A . 95 TRP CE2 1 1
6 8358 1 1 6 TRP CE3 C -11.850 10.297 4.345 1.00 . A A . 95 TRP CE3 1 1
6 8359 1 1 6 TRP CG C -10.468 8.179 3.723 1.00 . A A . 95 TRP CG 1 1
6 8360 1 1 6 TRP CH2 C -10.496 12.007 5.397 1.00 . A A . 95 TRP CH2 1 1
6 8361 1 1 6 TRP CZ2 C -9.368 11.240 5.309 1.00 . A A . 95 TRP CZ2 1 1
6 8362 1 1 6 TRP CZ3 C -11.729 11.546 4.922 1.00 . A A . 95 TRP CZ3 1 1
6 8363 1 1 6 TRP H H -11.965 4.940 5.071 1.00 . A A . 95 TRP H 1 1
6 8364 1 1 6 TRP HA H -12.926 7.574 4.597 1.00 . A A . 95 TRP HA 1 1
6 8365 1 1 6 TRP HB2 H -10.949 6.440 2.643 1.00 . A A . 95 TRP HB2 1 1
6 8366 1 1 6 TRP HB3 H -12.013 7.825 2.366 1.00 . A A . 95 TRP HB3 1 1
6 8367 1 1 6 TRP HD1 H -8.649 7.017 3.623 1.00 . A A . 95 TRP HD1 1 1
6 8368 1 1 6 TRP HE1 H -7.595 9.076 4.753 1.00 . A A . 95 TRP HE1 1 1
6 8369 1 1 6 TRP HE3 H -12.809 9.958 3.984 1.00 . A A . 95 TRP HE3 1 1
6 8370 1 1 6 TRP HH2 H -10.450 12.989 5.841 1.00 . A A . 95 TRP HH2 1 1
6 8371 1 1 6 TRP HZ2 H -8.424 11.609 5.681 1.00 . A A . 95 TRP HZ2 1 1
6 8372 1 1 6 TRP HZ3 H -12.596 12.181 5.010 1.00 . A A . 95 TRP HZ3 1 1
6 8373 1 1 6 TRP N N -11.956 5.916 5.166 1.00 . A A . 95 TRP N 1 1
6 8374 1 1 6 TRP NE1 N -8.544 9.012 4.512 1.00 . A A . 95 TRP NE1 1 1
6 8375 1 1 6 TRP O O -14.110 6.401 2.349 1.00 . A A . 95 TRP O 1 1
6 8376 1 1 7 VAL C C -16.369 4.446 3.214 1.00 . A A . 96 VAL C 1 1
6 8377 1 1 7 VAL CA C -14.956 3.944 3.428 1.00 . A A . 96 VAL CA 1 1
6 8378 1 1 7 VAL CB C -15.043 2.710 4.307 1.00 . A A . 96 VAL CB 1 1
6 8379 1 1 7 VAL CG1 C -15.812 1.640 3.603 1.00 . A A . 96 VAL CG1 1 1
6 8380 1 1 7 VAL CG2 C -13.677 2.218 4.615 1.00 . A A . 96 VAL CG2 1 1
6 8381 1 1 7 VAL H H -13.749 4.779 4.941 1.00 . A A . 96 VAL H 1 1
6 8382 1 1 7 VAL HA H -14.547 3.636 2.480 1.00 . A A . 96 VAL HA 1 1
6 8383 1 1 7 VAL HB H -15.544 2.961 5.227 1.00 . A A . 96 VAL HB 1 1
6 8384 1 1 7 VAL HG11 H -16.838 1.950 3.493 1.00 . A A . 96 VAL HG11 1 1
6 8385 1 1 7 VAL HG12 H -15.755 0.720 4.168 1.00 . A A . 96 VAL HG12 1 1
6 8386 1 1 7 VAL HG13 H -15.372 1.502 2.630 1.00 . A A . 96 VAL HG13 1 1
6 8387 1 1 7 VAL HG21 H -13.157 2.941 5.222 1.00 . A A . 96 VAL HG21 1 1
6 8388 1 1 7 VAL HG22 H -13.153 2.078 3.681 1.00 . A A . 96 VAL HG22 1 1
6 8389 1 1 7 VAL HG23 H -13.746 1.278 5.137 1.00 . A A . 96 VAL HG23 1 1
6 8390 1 1 7 VAL N N -14.054 4.922 4.027 1.00 . A A . 96 VAL N 1 1
6 8391 1 1 7 VAL O O -16.948 5.090 4.068 1.00 . A A . 96 VAL O 1 1
6 8392 1 1 8 LEU C C -19.175 3.256 2.438 1.00 . A A . 97 LEU C 1 1
6 8393 1 1 8 LEU CA C -18.337 4.355 1.815 1.00 . A A . 97 LEU CA 1 1
6 8394 1 1 8 LEU CB C -18.653 4.410 0.315 1.00 . A A . 97 LEU CB 1 1
6 8395 1 1 8 LEU CD1 C -16.865 6.143 0.069 1.00 . A A . 97 LEU CD1 1 1
6 8396 1 1 8 LEU CD2 C -18.137 5.406 -1.915 1.00 . A A . 97 LEU CD2 1 1
6 8397 1 1 8 LEU CG C -18.206 5.668 -0.428 1.00 . A A . 97 LEU CG 1 1
6 8398 1 1 8 LEU H H -16.394 3.599 1.423 1.00 . A A . 97 LEU H 1 1
6 8399 1 1 8 LEU HA H -18.575 5.305 2.267 1.00 . A A . 97 LEU HA 1 1
6 8400 1 1 8 LEU HB2 H -18.209 3.548 -0.154 1.00 . A A . 97 LEU HB2 1 1
6 8401 1 1 8 LEU HB3 H -19.722 4.332 0.200 1.00 . A A . 97 LEU HB3 1 1
6 8402 1 1 8 LEU HD11 H -16.566 7.021 -0.481 1.00 . A A . 97 LEU HD11 1 1
6 8403 1 1 8 LEU HD12 H -16.136 5.356 -0.073 1.00 . A A . 97 LEU HD12 1 1
6 8404 1 1 8 LEU HD13 H -16.945 6.377 1.124 1.00 . A A . 97 LEU HD13 1 1
6 8405 1 1 8 LEU HD21 H -19.074 4.991 -2.255 1.00 . A A . 97 LEU HD21 1 1
6 8406 1 1 8 LEU HD22 H -17.335 4.714 -2.119 1.00 . A A . 97 LEU HD22 1 1
6 8407 1 1 8 LEU HD23 H -17.948 6.334 -2.426 1.00 . A A . 97 LEU HD23 1 1
6 8408 1 1 8 LEU HG H -18.927 6.450 -0.258 1.00 . A A . 97 LEU HG 1 1
6 8409 1 1 8 LEU N N -16.933 4.079 2.084 1.00 . A A . 97 LEU N 1 1
6 8410 1 1 8 LEU O O -19.373 3.208 3.649 1.00 . A A . 97 LEU O 1 1
6 8411 1 1 9 LYS C C -19.413 -0.062 1.885 1.00 . A A . 98 LYS C 1 1
6 8412 1 1 9 LYS CA C -20.326 1.152 2.016 1.00 . A A . 98 LYS CA 1 1
6 8413 1 1 9 LYS CB C -21.571 0.975 1.162 1.00 . A A . 98 LYS CB 1 1
6 8414 1 1 9 LYS CD C -23.397 2.151 -0.095 1.00 . A A . 98 LYS CD 1 1
6 8415 1 1 9 LYS CE C -24.298 3.352 0.092 1.00 . A A . 98 LYS CE 1 1
6 8416 1 1 9 LYS CG C -22.163 2.306 0.758 1.00 . A A . 98 LYS CG 1 1
6 8417 1 1 9 LYS H H -19.552 2.542 0.612 1.00 . A A . 98 LYS H 1 1
6 8418 1 1 9 LYS HA H -20.613 1.270 3.045 1.00 . A A . 98 LYS HA 1 1
6 8419 1 1 9 LYS HB2 H -21.312 0.428 0.267 1.00 . A A . 98 LYS HB2 1 1
6 8420 1 1 9 LYS HB3 H -22.314 0.424 1.720 1.00 . A A . 98 LYS HB3 1 1
6 8421 1 1 9 LYS HD2 H -23.107 2.080 -1.132 1.00 . A A . 98 LYS HD2 1 1
6 8422 1 1 9 LYS HD3 H -23.927 1.259 0.202 1.00 . A A . 98 LYS HD3 1 1
6 8423 1 1 9 LYS HE2 H -23.679 4.234 0.065 1.00 . A A . 98 LYS HE2 1 1
6 8424 1 1 9 LYS HE3 H -25.022 3.383 -0.708 1.00 . A A . 98 LYS HE3 1 1
6 8425 1 1 9 LYS HG2 H -22.429 2.869 1.639 1.00 . A A . 98 LYS HG2 1 1
6 8426 1 1 9 LYS HG3 H -21.405 2.849 0.200 1.00 . A A . 98 LYS HG3 1 1
6 8427 1 1 9 LYS HZ1 H -25.596 4.169 1.512 1.00 . A A . 98 LYS HZ1 1 1
6 8428 1 1 9 LYS HZ2 H -24.320 3.288 2.180 1.00 . A A . 98 LYS HZ2 1 1
6 8429 1 1 9 LYS HZ3 H -25.617 2.479 1.459 1.00 . A A . 98 LYS HZ3 1 1
6 8430 1 1 9 LYS N N -19.633 2.357 1.582 1.00 . A A . 98 LYS N 1 1
6 8431 1 1 9 LYS NZ N -25.006 3.318 1.400 1.00 . A A . 98 LYS NZ 1 1
6 8432 1 1 9 LYS O O -19.869 -1.207 1.929 1.00 . A A . 98 LYS O 1 1
6 8433 1 1 10 HIS C C -17.459 -1.508 0.164 1.00 . A A . 99 HIS C 1 1
6 8434 1 1 10 HIS CA C -17.108 -0.814 1.475 1.00 . A A . 99 HIS CA 1 1
6 8435 1 1 10 HIS CB C -17.020 -1.823 2.631 1.00 . A A . 99 HIS CB 1 1
6 8436 1 1 10 HIS CD2 C -14.823 -2.842 1.685 1.00 . A A . 99 HIS CD2 1 1
6 8437 1 1 10 HIS CE1 C -14.180 -3.929 3.470 1.00 . A A . 99 HIS CE1 1 1
6 8438 1 1 10 HIS CG C -15.752 -2.628 2.645 1.00 . A A . 99 HIS CG 1 1
6 8439 1 1 10 HIS H H -17.825 1.145 1.821 1.00 . A A . 99 HIS H 1 1
6 8440 1 1 10 HIS HA H -16.153 -0.321 1.360 1.00 . A A . 99 HIS HA 1 1
6 8441 1 1 10 HIS HB2 H -17.083 -1.290 3.569 1.00 . A A . 99 HIS HB2 1 1
6 8442 1 1 10 HIS HB3 H -17.851 -2.512 2.559 1.00 . A A . 99 HIS HB3 1 1
6 8443 1 1 10 HIS HD1 H -15.780 -3.377 4.615 1.00 . A A . 99 HIS HD1 1 1
6 8444 1 1 10 HIS HD2 H -14.838 -2.446 0.680 1.00 . A A . 99 HIS HD2 1 1
6 8445 1 1 10 HIS HE1 H -13.606 -4.545 4.147 1.00 . A A . 99 HIS HE1 1 1
6 8446 1 1 10 HIS HE2 H -12.990 -3.860 1.803 1.00 . A A . 99 HIS HE2 1 1
6 8447 1 1 10 HIS N N -18.114 0.214 1.744 1.00 . A A . 99 HIS N 1 1
6 8448 1 1 10 HIS ND1 N -15.317 -3.325 3.751 1.00 . A A . 99 HIS ND1 1 1
6 8449 1 1 10 HIS NE2 N -13.859 -3.652 2.223 1.00 . A A . 99 HIS NE2 1 1
6 8450 1 1 10 HIS O O -17.398 -2.730 0.037 1.00 . A A . 99 HIS O 1 1
6 8451 1 1 11 THR C C -17.548 -0.592 -3.232 1.00 . A A . 100 THR C 1 1
6 8452 1 1 11 THR CA C -18.341 -1.174 -2.067 1.00 . A A . 100 THR CA 1 1
6 8453 1 1 11 THR CB C -19.825 -0.804 -2.200 1.00 . A A . 100 THR CB 1 1
6 8454 1 1 11 THR CG2 C -20.665 -1.693 -1.312 1.00 . A A . 100 THR CG2 1 1
6 8455 1 1 11 THR H H -17.753 0.271 -0.672 1.00 . A A . 100 THR H 1 1
6 8456 1 1 11 THR HA H -18.264 -2.250 -2.080 1.00 . A A . 100 THR HA 1 1
6 8457 1 1 11 THR HB H -20.133 -0.948 -3.215 1.00 . A A . 100 THR HB 1 1
6 8458 1 1 11 THR HG1 H -20.572 1.002 -2.496 1.00 . A A . 100 THR HG1 1 1
6 8459 1 1 11 THR HG21 H -20.252 -2.688 -1.298 1.00 . A A . 100 THR HG21 1 1
6 8460 1 1 11 THR HG22 H -21.666 -1.729 -1.696 1.00 . A A . 100 THR HG22 1 1
6 8461 1 1 11 THR HG23 H -20.672 -1.289 -0.317 1.00 . A A . 100 THR HG23 1 1
6 8462 1 1 11 THR N N -17.828 -0.695 -0.807 1.00 . A A . 100 THR N 1 1
6 8463 1 1 11 THR O O -17.762 0.554 -3.631 1.00 . A A . 100 THR O 1 1
6 8464 1 1 11 THR OG1 O -20.022 0.571 -1.832 1.00 . A A . 100 THR OG1 1 1
6 8465 1 1 12 GLY C C -16.536 -1.228 -6.181 1.00 . A A . 101 GLY C 1 1
6 8466 1 1 12 GLY CA C -15.830 -0.927 -4.879 1.00 . A A . 101 GLY CA 1 1
6 8467 1 1 12 GLY H H -16.406 -2.226 -3.330 1.00 . A A . 101 GLY H 1 1
6 8468 1 1 12 GLY HA2 H -15.654 0.136 -4.806 1.00 . A A . 101 GLY HA2 1 1
6 8469 1 1 12 GLY HA3 H -14.883 -1.446 -4.875 1.00 . A A . 101 GLY HA3 1 1
6 8470 1 1 12 GLY N N -16.597 -1.360 -3.737 1.00 . A A . 101 GLY N 1 1
6 8471 1 1 12 GLY O O -17.698 -0.868 -6.365 1.00 . A A . 101 GLY O 1 1
6 8472 1 1 13 PRO C C -17.209 -3.594 -8.255 1.00 . A A . 102 PRO C 1 1
6 8473 1 1 13 PRO CA C -16.406 -2.306 -8.381 1.00 . A A . 102 PRO CA 1 1
6 8474 1 1 13 PRO CB C -15.156 -2.518 -9.226 1.00 . A A . 102 PRO CB 1 1
6 8475 1 1 13 PRO CD C -14.463 -2.355 -6.937 1.00 . A A . 102 PRO CD 1 1
6 8476 1 1 13 PRO CG C -14.135 -2.994 -8.251 1.00 . A A . 102 PRO CG 1 1
6 8477 1 1 13 PRO HA H -17.019 -1.530 -8.812 1.00 . A A . 102 PRO HA 1 1
6 8478 1 1 13 PRO HB2 H -15.353 -3.256 -9.990 1.00 . A A . 102 PRO HB2 1 1
6 8479 1 1 13 PRO HB3 H -14.861 -1.584 -9.682 1.00 . A A . 102 PRO HB3 1 1
6 8480 1 1 13 PRO HD2 H -14.375 -3.077 -6.148 1.00 . A A . 102 PRO HD2 1 1
6 8481 1 1 13 PRO HD3 H -13.808 -1.516 -6.753 1.00 . A A . 102 PRO HD3 1 1
6 8482 1 1 13 PRO HG2 H -14.180 -4.068 -8.165 1.00 . A A . 102 PRO HG2 1 1
6 8483 1 1 13 PRO HG3 H -13.163 -2.687 -8.559 1.00 . A A . 102 PRO HG3 1 1
6 8484 1 1 13 PRO N N -15.851 -1.909 -7.095 1.00 . A A . 102 PRO N 1 1
6 8485 1 1 13 PRO O O -16.832 -4.633 -8.803 1.00 . A A . 102 PRO O 1 1
6 8486 1 1 14 ASN C C -18.486 -5.514 -6.128 1.00 . A A . 103 ASN C 1 1
6 8487 1 1 14 ASN CA C -19.161 -4.640 -7.179 1.00 . A A . 103 ASN CA 1 1
6 8488 1 1 14 ASN CB C -19.528 -5.475 -8.416 1.00 . A A . 103 ASN CB 1 1
6 8489 1 1 14 ASN CG C -20.401 -4.720 -9.402 1.00 . A A . 103 ASN CG 1 1
6 8490 1 1 14 ASN H H -18.549 -2.613 -7.163 1.00 . A A . 103 ASN H 1 1
6 8491 1 1 14 ASN HA H -20.069 -4.244 -6.752 1.00 . A A . 103 ASN HA 1 1
6 8492 1 1 14 ASN HB2 H -18.622 -5.771 -8.923 1.00 . A A . 103 ASN HB2 1 1
6 8493 1 1 14 ASN HB3 H -20.061 -6.361 -8.098 1.00 . A A . 103 ASN HB3 1 1
6 8494 1 1 14 ASN HD21 H -19.635 -5.760 -10.912 1.00 . A A . 103 ASN HD21 1 1
6 8495 1 1 14 ASN HD22 H -20.827 -4.579 -11.335 1.00 . A A . 103 ASN HD22 1 1
6 8496 1 1 14 ASN N N -18.308 -3.497 -7.513 1.00 . A A . 103 ASN N 1 1
6 8497 1 1 14 ASN ND2 N -20.277 -5.052 -10.677 1.00 . A A . 103 ASN ND2 1 1
6 8498 1 1 14 ASN O O -17.681 -6.389 -6.456 1.00 . A A . 103 ASN O 1 1
6 8499 1 1 14 ASN OD1 O -21.181 -3.846 -9.020 1.00 . A A . 103 ASN OD1 1 1
6 8500 1 1 15 SER C C -16.808 -5.646 -3.449 1.00 . A A . 104 SER C 1 1
6 8501 1 1 15 SER CA C -18.284 -5.984 -3.713 1.00 . A A . 104 SER CA 1 1
6 8502 1 1 15 SER CB C -18.463 -7.495 -3.922 1.00 . A A . 104 SER CB 1 1
6 8503 1 1 15 SER H H -19.444 -4.508 -4.690 1.00 . A A . 104 SER H 1 1
6 8504 1 1 15 SER HA H -18.857 -5.688 -2.847 1.00 . A A . 104 SER HA 1 1
6 8505 1 1 15 SER HB2 H -17.889 -7.806 -4.783 1.00 . A A . 104 SER HB2 1 1
6 8506 1 1 15 SER HB3 H -18.113 -8.023 -3.049 1.00 . A A . 104 SER HB3 1 1
6 8507 1 1 15 SER HG H -20.283 -7.881 -3.291 1.00 . A A . 104 SER HG 1 1
6 8508 1 1 15 SER N N -18.816 -5.240 -4.860 1.00 . A A . 104 SER N 1 1
6 8509 1 1 15 SER O O -16.096 -5.182 -4.342 1.00 . A A . 104 SER O 1 1
6 8510 1 1 15 SER OG O -19.828 -7.823 -4.141 1.00 . A A . 104 SER OG 1 1
6 8511 1 1 16 PRO C C -14.039 -6.741 -2.437 1.00 . A A . 105 PRO C 1 1
6 8512 1 1 16 PRO CA C -14.932 -5.667 -1.830 1.00 . A A . 105 PRO CA 1 1
6 8513 1 1 16 PRO CB C -14.940 -5.793 -0.304 1.00 . A A . 105 PRO CB 1 1
6 8514 1 1 16 PRO CD C -17.171 -6.201 -1.030 1.00 . A A . 105 PRO CD 1 1
6 8515 1 1 16 PRO CG C -16.157 -6.590 0.004 1.00 . A A . 105 PRO CG 1 1
6 8516 1 1 16 PRO HA H -14.552 -4.697 -2.109 1.00 . A A . 105 PRO HA 1 1
6 8517 1 1 16 PRO HB2 H -14.042 -6.298 0.023 1.00 . A A . 105 PRO HB2 1 1
6 8518 1 1 16 PRO HB3 H -14.990 -4.810 0.142 1.00 . A A . 105 PRO HB3 1 1
6 8519 1 1 16 PRO HD2 H -17.814 -7.035 -1.260 1.00 . A A . 105 PRO HD2 1 1
6 8520 1 1 16 PRO HD3 H -17.751 -5.356 -0.691 1.00 . A A . 105 PRO HD3 1 1
6 8521 1 1 16 PRO HG2 H -15.932 -7.644 -0.066 1.00 . A A . 105 PRO HG2 1 1
6 8522 1 1 16 PRO HG3 H -16.516 -6.346 0.993 1.00 . A A . 105 PRO HG3 1 1
6 8523 1 1 16 PRO N N -16.346 -5.835 -2.198 1.00 . A A . 105 PRO N 1 1
6 8524 1 1 16 PRO O O -14.493 -7.568 -3.235 1.00 . A A . 105 PRO O 1 1
6 8525 1 1 17 ASP C C -11.622 -7.588 -4.029 1.00 . A A . 106 ASP C 1 1
6 8526 1 1 17 ASP CA C -11.769 -7.657 -2.517 1.00 . A A . 106 ASP CA 1 1
6 8527 1 1 17 ASP CB C -12.107 -9.057 -2.052 1.00 . A A . 106 ASP CB 1 1
6 8528 1 1 17 ASP CG C -11.092 -10.087 -2.511 1.00 . A A . 106 ASP CG 1 1
6 8529 1 1 17 ASP H H -12.498 -6.019 -1.407 1.00 . A A . 106 ASP H 1 1
6 8530 1 1 17 ASP HA H -10.827 -7.365 -2.075 1.00 . A A . 106 ASP HA 1 1
6 8531 1 1 17 ASP HB2 H -12.140 -9.057 -0.975 1.00 . A A . 106 ASP HB2 1 1
6 8532 1 1 17 ASP HB3 H -13.074 -9.324 -2.440 1.00 . A A . 106 ASP HB3 1 1
6 8533 1 1 17 ASP N N -12.773 -6.711 -2.046 1.00 . A A . 106 ASP N 1 1
6 8534 1 1 17 ASP O O -12.133 -8.418 -4.783 1.00 . A A . 106 ASP O 1 1
6 8535 1 1 17 ASP OD1 O -11.510 -11.188 -2.929 1.00 . A A . 106 ASP OD1 1 1
6 8536 1 1 17 ASP OD2 O -9.877 -9.802 -2.470 1.00 . A A . 106 ASP OD2 1 1
6 8537 1 1 18 THR C C -9.310 -5.657 -5.973 1.00 . A A . 107 THR C 1 1
6 8538 1 1 18 THR CA C -10.697 -6.259 -5.834 1.00 . A A . 107 THR CA 1 1
6 8539 1 1 18 THR CB C -11.761 -5.284 -6.336 1.00 . A A . 107 THR CB 1 1
6 8540 1 1 18 THR CG2 C -11.561 -3.916 -5.750 1.00 . A A . 107 THR CG2 1 1
6 8541 1 1 18 THR H H -10.559 -5.955 -3.778 1.00 . A A . 107 THR H 1 1
6 8542 1 1 18 THR HA H -10.757 -7.159 -6.408 1.00 . A A . 107 THR HA 1 1
6 8543 1 1 18 THR HB H -12.717 -5.638 -6.003 1.00 . A A . 107 THR HB 1 1
6 8544 1 1 18 THR HG1 H -12.141 -6.008 -8.134 1.00 . A A . 107 THR HG1 1 1
6 8545 1 1 18 THR HG21 H -11.695 -3.955 -4.679 1.00 . A A . 107 THR HG21 1 1
6 8546 1 1 18 THR HG22 H -12.279 -3.254 -6.181 1.00 . A A . 107 THR HG22 1 1
6 8547 1 1 18 THR HG23 H -10.565 -3.566 -5.977 1.00 . A A . 107 THR HG23 1 1
6 8548 1 1 18 THR N N -10.927 -6.560 -4.446 1.00 . A A . 107 THR N 1 1
6 8549 1 1 18 THR O O -8.729 -5.297 -4.973 1.00 . A A . 107 THR O 1 1
6 8550 1 1 18 THR OG1 O -11.745 -5.206 -7.767 1.00 . A A . 107 THR OG1 1 1
6 8551 1 1 19 ALA C C -7.369 -3.687 -6.648 1.00 . A A . 108 ALA C 1 1
6 8552 1 1 19 ALA CA C -7.464 -4.972 -7.419 1.00 . A A . 108 ALA CA 1 1
6 8553 1 1 19 ALA CB C -7.299 -4.669 -8.885 1.00 . A A . 108 ALA CB 1 1
6 8554 1 1 19 ALA H H -9.177 -6.085 -7.888 1.00 . A A . 108 ALA H 1 1
6 8555 1 1 19 ALA HA H -6.674 -5.630 -7.119 1.00 . A A . 108 ALA HA 1 1
6 8556 1 1 19 ALA HB1 H -7.163 -5.579 -9.417 1.00 . A A . 108 ALA HB1 1 1
6 8557 1 1 19 ALA HB2 H -6.440 -4.032 -9.032 1.00 . A A . 108 ALA HB2 1 1
6 8558 1 1 19 ALA HB3 H -8.181 -4.173 -9.242 1.00 . A A . 108 ALA HB3 1 1
6 8559 1 1 19 ALA N N -8.745 -5.633 -7.168 1.00 . A A . 108 ALA N 1 1
6 8560 1 1 19 ALA O O -6.369 -3.400 -5.999 1.00 . A A . 108 ALA O 1 1
6 8561 1 1 20 ASN C C -9.184 -1.759 -4.706 1.00 . A A . 109 ASN C 1 1
6 8562 1 1 20 ASN CA C -8.503 -1.671 -6.059 1.00 . A A . 109 ASN CA 1 1
6 8563 1 1 20 ASN CB C -9.206 -0.650 -6.960 1.00 . A A . 109 ASN CB 1 1
6 8564 1 1 20 ASN CG C -10.576 -1.102 -7.424 1.00 . A A . 109 ASN CG 1 1
6 8565 1 1 20 ASN H H -9.257 -3.316 -7.084 1.00 . A A . 109 ASN H 1 1
6 8566 1 1 20 ASN HA H -7.477 -1.383 -5.919 1.00 . A A . 109 ASN HA 1 1
6 8567 1 1 20 ASN HB2 H -9.323 0.275 -6.418 1.00 . A A . 109 ASN HB2 1 1
6 8568 1 1 20 ASN HB3 H -8.594 -0.471 -7.832 1.00 . A A . 109 ASN HB3 1 1
6 8569 1 1 20 ASN HD21 H -9.773 -1.932 -9.042 1.00 . A A . 109 ASN HD21 1 1
6 8570 1 1 20 ASN HD22 H -11.487 -2.083 -8.891 1.00 . A A . 109 ASN HD22 1 1
6 8571 1 1 20 ASN N N -8.457 -2.956 -6.675 1.00 . A A . 109 ASN N 1 1
6 8572 1 1 20 ASN ND2 N -10.617 -1.772 -8.565 1.00 . A A . 109 ASN ND2 1 1
6 8573 1 1 20 ASN O O -9.781 -0.793 -4.232 1.00 . A A . 109 ASN O 1 1
6 8574 1 1 20 ASN OD1 O -11.587 -0.843 -6.778 1.00 . A A . 109 ASN OD1 1 1
6 8575 1 1 21 ASP C C -8.820 -2.172 -1.917 1.00 . A A . 110 ASP C 1 1
6 8576 1 1 21 ASP CA C -9.535 -3.172 -2.756 1.00 . A A . 110 ASP CA 1 1
6 8577 1 1 21 ASP CB C -9.141 -4.568 -2.358 1.00 . A A . 110 ASP CB 1 1
6 8578 1 1 21 ASP CG C -9.802 -5.055 -1.080 1.00 . A A . 110 ASP CG 1 1
6 8579 1 1 21 ASP H H -8.696 -3.696 -4.582 1.00 . A A . 110 ASP H 1 1
6 8580 1 1 21 ASP HA H -10.574 -3.054 -2.700 1.00 . A A . 110 ASP HA 1 1
6 8581 1 1 21 ASP HB2 H -9.395 -5.242 -3.159 1.00 . A A . 110 ASP HB2 1 1
6 8582 1 1 21 ASP HB3 H -8.088 -4.570 -2.243 1.00 . A A . 110 ASP HB3 1 1
6 8583 1 1 21 ASP N N -9.096 -2.944 -4.105 1.00 . A A . 110 ASP N 1 1
6 8584 1 1 21 ASP O O -9.380 -1.445 -1.115 1.00 . A A . 110 ASP O 1 1
6 8585 1 1 21 ASP OD1 O -11.040 -4.961 -0.978 1.00 . A A . 110 ASP OD1 1 1
6 8586 1 1 21 ASP OD2 O -9.098 -5.586 -0.201 1.00 . A A . 110 ASP OD2 1 1
6 8587 1 1 22 GLY C C -5.509 -1.108 -2.641 1.00 . A A . 111 GLY C 1 1
6 8588 1 1 22 GLY CA C -6.734 -1.052 -1.826 1.00 . A A . 111 GLY CA 1 1
6 8589 1 1 22 GLY H H -7.150 -2.896 -2.662 1.00 . A A . 111 GLY H 1 1
6 8590 1 1 22 GLY HA2 H -7.260 -0.150 -2.066 1.00 . A A . 111 GLY HA2 1 1
6 8591 1 1 22 GLY HA3 H -6.487 -1.081 -0.781 1.00 . A A . 111 GLY HA3 1 1
6 8592 1 1 22 GLY N N -7.548 -2.143 -2.183 1.00 . A A . 111 GLY N 1 1
6 8593 1 1 22 GLY O O -4.483 -1.600 -2.190 1.00 . A A . 111 GLY O 1 1
6 8594 1 1 23 PHE C C -3.497 0.225 -4.546 1.00 . A A . 112 PHE C 1 1
6 8595 1 1 23 PHE CA C -4.606 -0.763 -4.849 1.00 . A A . 112 PHE CA 1 1
6 8596 1 1 23 PHE CB C -5.153 -0.593 -6.282 1.00 . A A . 112 PHE CB 1 1
6 8597 1 1 23 PHE CD1 C -6.276 1.587 -5.592 1.00 . A A . 112 PHE CD1 1 1
6 8598 1 1 23 PHE CD2 C -6.534 0.826 -7.831 1.00 . A A . 112 PHE CD2 1 1
6 8599 1 1 23 PHE CE1 C -7.062 2.688 -5.871 1.00 . A A . 112 PHE CE1 1 1
6 8600 1 1 23 PHE CE2 C -7.320 1.927 -8.115 1.00 . A A . 112 PHE CE2 1 1
6 8601 1 1 23 PHE CG C -5.999 0.639 -6.566 1.00 . A A . 112 PHE CG 1 1
6 8602 1 1 23 PHE CZ C -7.586 2.856 -7.134 1.00 . A A . 112 PHE CZ 1 1
6 8603 1 1 23 PHE H H -6.525 -0.299 -4.146 1.00 . A A . 112 PHE H 1 1
6 8604 1 1 23 PHE HA H -4.191 -1.756 -4.767 1.00 . A A . 112 PHE HA 1 1
6 8605 1 1 23 PHE HB2 H -4.322 -0.580 -6.963 1.00 . A A . 112 PHE HB2 1 1
6 8606 1 1 23 PHE HB3 H -5.758 -1.459 -6.508 1.00 . A A . 112 PHE HB3 1 1
6 8607 1 1 23 PHE HD1 H -5.864 1.460 -4.606 1.00 . A A . 112 PHE HD1 1 1
6 8608 1 1 23 PHE HD2 H -6.330 0.099 -8.604 1.00 . A A . 112 PHE HD2 1 1
6 8609 1 1 23 PHE HE1 H -7.267 3.414 -5.098 1.00 . A A . 112 PHE HE1 1 1
6 8610 1 1 23 PHE HE2 H -7.732 2.055 -9.104 1.00 . A A . 112 PHE HE2 1 1
6 8611 1 1 23 PHE HZ H -8.202 3.716 -7.354 1.00 . A A . 112 PHE HZ 1 1
6 8612 1 1 23 PHE N N -5.665 -0.676 -3.881 1.00 . A A . 112 PHE N 1 1
6 8613 1 1 23 PHE O O -3.629 1.435 -4.721 1.00 . A A . 112 PHE O 1 1
6 8614 1 1 24 VAL C C 0.028 -0.418 -3.861 1.00 . A A . 113 VAL C 1 1
6 8615 1 1 24 VAL CA C -1.212 0.463 -3.808 1.00 . A A . 113 VAL CA 1 1
6 8616 1 1 24 VAL CB C -1.380 1.192 -2.460 1.00 . A A . 113 VAL CB 1 1
6 8617 1 1 24 VAL CG1 C -2.382 0.493 -1.616 1.00 . A A . 113 VAL CG1 1 1
6 8618 1 1 24 VAL CG2 C -0.076 1.388 -1.713 1.00 . A A . 113 VAL CG2 1 1
6 8619 1 1 24 VAL H H -2.367 -1.292 -3.903 1.00 . A A . 113 VAL H 1 1
6 8620 1 1 24 VAL HA H -1.127 1.212 -4.583 1.00 . A A . 113 VAL HA 1 1
6 8621 1 1 24 VAL HB H -1.789 2.140 -2.655 1.00 . A A . 113 VAL HB 1 1
6 8622 1 1 24 VAL HG11 H -2.634 1.128 -0.791 1.00 . A A . 113 VAL HG11 1 1
6 8623 1 1 24 VAL HG12 H -1.973 -0.428 -1.262 1.00 . A A . 113 VAL HG12 1 1
6 8624 1 1 24 VAL HG13 H -3.267 0.303 -2.210 1.00 . A A . 113 VAL HG13 1 1
6 8625 1 1 24 VAL HG21 H -0.278 1.882 -0.773 1.00 . A A . 113 VAL HG21 1 1
6 8626 1 1 24 VAL HG22 H 0.590 1.994 -2.303 1.00 . A A . 113 VAL HG22 1 1
6 8627 1 1 24 VAL HG23 H 0.376 0.433 -1.527 1.00 . A A . 113 VAL HG23 1 1
6 8628 1 1 24 VAL N N -2.384 -0.321 -4.097 1.00 . A A . 113 VAL N 1 1
6 8629 1 1 24 VAL O O 0.015 -1.575 -3.453 1.00 . A A . 113 VAL O 1 1
6 8630 1 1 25 ARG C C 3.476 0.313 -4.570 1.00 . A A . 114 ARG C 1 1
6 8631 1 1 25 ARG CA C 2.282 -0.612 -4.731 1.00 . A A . 114 ARG CA 1 1
6 8632 1 1 25 ARG CB C 2.229 -1.153 -6.157 1.00 . A A . 114 ARG CB 1 1
6 8633 1 1 25 ARG CD C 2.942 -2.896 -7.809 1.00 . A A . 114 ARG CD 1 1
6 8634 1 1 25 ARG CG C 3.043 -2.414 -6.370 1.00 . A A . 114 ARG CG 1 1
6 8635 1 1 25 ARG CZ C 1.196 -3.243 -9.525 1.00 . A A . 114 ARG CZ 1 1
6 8636 1 1 25 ARG H H 0.994 1.057 -4.725 1.00 . A A . 114 ARG H 1 1
6 8637 1 1 25 ARG HA H 2.362 -1.431 -4.036 1.00 . A A . 114 ARG HA 1 1
6 8638 1 1 25 ARG HB2 H 1.201 -1.369 -6.404 1.00 . A A . 114 ARG HB2 1 1
6 8639 1 1 25 ARG HB3 H 2.598 -0.394 -6.831 1.00 . A A . 114 ARG HB3 1 1
6 8640 1 1 25 ARG HD2 H 3.621 -2.316 -8.416 1.00 . A A . 114 ARG HD2 1 1
6 8641 1 1 25 ARG HD3 H 3.226 -3.937 -7.847 1.00 . A A . 114 ARG HD3 1 1
6 8642 1 1 25 ARG HE H 0.944 -2.247 -7.812 1.00 . A A . 114 ARG HE 1 1
6 8643 1 1 25 ARG HG2 H 4.077 -2.205 -6.142 1.00 . A A . 114 ARG HG2 1 1
6 8644 1 1 25 ARG HG3 H 2.677 -3.185 -5.710 1.00 . A A . 114 ARG HG3 1 1
6 8645 1 1 25 ARG HH11 H 2.994 -4.066 -9.970 1.00 . A A . 114 ARG HH11 1 1
6 8646 1 1 25 ARG HH12 H 1.755 -4.300 -11.162 1.00 . A A . 114 ARG HH12 1 1
6 8647 1 1 25 ARG HH21 H -0.689 -2.493 -9.411 1.00 . A A . 114 ARG HH21 1 1
6 8648 1 1 25 ARG HH22 H -0.337 -3.402 -10.847 1.00 . A A . 114 ARG HH22 1 1
6 8649 1 1 25 ARG N N 1.062 0.122 -4.452 1.00 . A A . 114 ARG N 1 1
6 8650 1 1 25 ARG NE N 1.586 -2.753 -8.349 1.00 . A A . 114 ARG NE 1 1
6 8651 1 1 25 ARG NH1 N 2.049 -3.923 -10.279 1.00 . A A . 114 ARG NH1 1 1
6 8652 1 1 25 ARG NH2 N -0.041 -3.028 -9.959 1.00 . A A . 114 ARG NH2 1 1
6 8653 1 1 25 ARG O O 3.619 1.273 -5.311 1.00 . A A . 114 ARG O 1 1
6 8654 1 1 26 LEU C C 6.506 0.862 -4.277 1.00 . A A . 115 LEU C 1 1
6 8655 1 1 26 LEU CA C 5.417 0.884 -3.221 1.00 . A A . 115 LEU CA 1 1
6 8656 1 1 26 LEU CB C 5.948 0.414 -1.906 1.00 . A A . 115 LEU CB 1 1
6 8657 1 1 26 LEU CD1 C 5.534 0.218 0.534 1.00 . A A . 115 LEU CD1 1 1
6 8658 1 1 26 LEU CD2 C 3.837 1.303 -0.912 1.00 . A A . 115 LEU CD2 1 1
6 8659 1 1 26 LEU CG C 4.896 0.225 -0.824 1.00 . A A . 115 LEU CG 1 1
6 8660 1 1 26 LEU H H 4.201 -0.836 -3.137 1.00 . A A . 115 LEU H 1 1
6 8661 1 1 26 LEU HA H 5.056 1.853 -3.094 1.00 . A A . 115 LEU HA 1 1
6 8662 1 1 26 LEU HB2 H 6.394 -0.506 -2.095 1.00 . A A . 115 LEU HB2 1 1
6 8663 1 1 26 LEU HB3 H 6.698 1.097 -1.544 1.00 . A A . 115 LEU HB3 1 1
6 8664 1 1 26 LEU HD11 H 4.832 -0.156 1.263 1.00 . A A . 115 LEU HD11 1 1
6 8665 1 1 26 LEU HD12 H 5.822 1.224 0.798 1.00 . A A . 115 LEU HD12 1 1
6 8666 1 1 26 LEU HD13 H 6.409 -0.413 0.516 1.00 . A A . 115 LEU HD13 1 1
6 8667 1 1 26 LEU HD21 H 4.307 2.244 -1.165 1.00 . A A . 115 LEU HD21 1 1
6 8668 1 1 26 LEU HD22 H 3.331 1.394 0.039 1.00 . A A . 115 LEU HD22 1 1
6 8669 1 1 26 LEU HD23 H 3.123 1.042 -1.679 1.00 . A A . 115 LEU HD23 1 1
6 8670 1 1 26 LEU HG H 4.419 -0.729 -0.971 1.00 . A A . 115 LEU HG 1 1
6 8671 1 1 26 LEU N N 4.313 0.013 -3.605 1.00 . A A . 115 LEU N 1 1
6 8672 1 1 26 LEU O O 6.981 -0.194 -4.601 1.00 . A A . 115 LEU O 1 1
6 8673 1 1 27 ARG C C 9.061 2.808 -5.626 1.00 . A A . 116 ARG C 1 1
6 8674 1 1 27 ARG CA C 7.812 2.044 -5.947 1.00 . A A . 116 ARG CA 1 1
6 8675 1 1 27 ARG CB C 7.159 2.681 -7.110 1.00 . A A . 116 ARG CB 1 1
6 8676 1 1 27 ARG CD C 5.236 1.770 -8.155 1.00 . A A . 116 ARG CD 1 1
6 8677 1 1 27 ARG CG C 5.701 2.480 -7.011 1.00 . A A . 116 ARG CG 1 1
6 8678 1 1 27 ARG CZ C 5.222 1.924 -10.622 1.00 . A A . 116 ARG CZ 1 1
6 8679 1 1 27 ARG H H 6.475 2.851 -4.555 1.00 . A A . 116 ARG H 1 1
6 8680 1 1 27 ARG HA H 8.055 1.030 -6.218 1.00 . A A . 116 ARG HA 1 1
6 8681 1 1 27 ARG HB2 H 7.394 3.725 -7.127 1.00 . A A . 116 ARG HB2 1 1
6 8682 1 1 27 ARG HB3 H 7.498 2.208 -8.000 1.00 . A A . 116 ARG HB3 1 1
6 8683 1 1 27 ARG HD2 H 5.814 0.906 -8.091 1.00 . A A . 116 ARG HD2 1 1
6 8684 1 1 27 ARG HD3 H 4.190 1.537 -8.041 1.00 . A A . 116 ARG HD3 1 1
6 8685 1 1 27 ARG HE H 5.841 3.374 -9.387 1.00 . A A . 116 ARG HE 1 1
6 8686 1 1 27 ARG HG2 H 5.548 1.825 -6.152 1.00 . A A . 116 ARG HG2 1 1
6 8687 1 1 27 ARG HG3 H 5.187 3.422 -6.899 1.00 . A A . 116 ARG HG3 1 1
6 8688 1 1 27 ARG HH11 H 4.653 0.117 -9.890 1.00 . A A . 116 ARG HH11 1 1
6 8689 1 1 27 ARG HH12 H 4.589 0.279 -11.620 1.00 . A A . 116 ARG HH12 1 1
6 8690 1 1 27 ARG HH21 H 5.800 3.572 -11.646 1.00 . A A . 116 ARG HH21 1 1
6 8691 1 1 27 ARG HH22 H 5.266 2.235 -12.625 1.00 . A A . 116 ARG HH22 1 1
6 8692 1 1 27 ARG N N 6.876 2.009 -4.840 1.00 . A A . 116 ARG N 1 1
6 8693 1 1 27 ARG NE N 5.477 2.456 -9.427 1.00 . A A . 116 ARG NE 1 1
6 8694 1 1 27 ARG NH1 N 4.786 0.676 -10.721 1.00 . A A . 116 ARG NH1 1 1
6 8695 1 1 27 ARG NH2 N 5.442 2.633 -11.719 1.00 . A A . 116 ARG NH2 1 1
6 8696 1 1 27 ARG O O 9.035 3.981 -5.216 1.00 . A A . 116 ARG O 1 1
6 8697 1 1 28 GLY C C 11.568 2.694 -4.045 1.00 . A A . 117 GLY C 1 1
6 8698 1 1 28 GLY CA C 11.439 2.623 -5.538 1.00 . A A . 117 GLY CA 1 1
6 8699 1 1 28 GLY H H 10.039 1.259 -6.329 1.00 . A A . 117 GLY H 1 1
6 8700 1 1 28 GLY HA2 H 12.190 1.954 -5.934 1.00 . A A . 117 GLY HA2 1 1
6 8701 1 1 28 GLY HA3 H 11.576 3.607 -5.955 1.00 . A A . 117 GLY HA3 1 1
6 8702 1 1 28 GLY N N 10.143 2.139 -5.892 1.00 . A A . 117 GLY N 1 1
6 8703 1 1 28 GLY O O 12.313 3.519 -3.524 1.00 . A A . 117 GLY O 1 1
6 8704 1 1 29 LEU C C 12.146 1.848 -1.257 1.00 . A A . 118 LEU C 1 1
6 8705 1 1 29 LEU CA C 10.747 1.950 -1.886 1.00 . A A . 118 LEU CA 1 1
6 8706 1 1 29 LEU CB C 9.794 0.927 -1.248 1.00 . A A . 118 LEU CB 1 1
6 8707 1 1 29 LEU CD1 C 9.492 -1.434 -0.540 1.00 . A A . 118 LEU CD1 1 1
6 8708 1 1 29 LEU CD2 C 9.163 -0.873 -2.836 1.00 . A A . 118 LEU CD2 1 1
6 8709 1 1 29 LEU CG C 9.985 -0.538 -1.639 1.00 . A A . 118 LEU CG 1 1
6 8710 1 1 29 LEU H H 10.430 1.026 -3.824 1.00 . A A . 118 LEU H 1 1
6 8711 1 1 29 LEU HA H 10.342 2.945 -1.702 1.00 . A A . 118 LEU HA 1 1
6 8712 1 1 29 LEU HB2 H 9.902 0.999 -0.176 1.00 . A A . 118 LEU HB2 1 1
6 8713 1 1 29 LEU HB3 H 8.784 1.210 -1.503 1.00 . A A . 118 LEU HB3 1 1
6 8714 1 1 29 LEU HD11 H 9.907 -2.425 -0.660 1.00 . A A . 118 LEU HD11 1 1
6 8715 1 1 29 LEU HD12 H 8.414 -1.484 -0.607 1.00 . A A . 118 LEU HD12 1 1
6 8716 1 1 29 LEU HD13 H 9.771 -1.031 0.403 1.00 . A A . 118 LEU HD13 1 1
6 8717 1 1 29 LEU HD21 H 8.812 0.030 -3.308 1.00 . A A . 118 LEU HD21 1 1
6 8718 1 1 29 LEU HD22 H 8.320 -1.454 -2.501 1.00 . A A . 118 LEU HD22 1 1
6 8719 1 1 29 LEU HD23 H 9.743 -1.451 -3.533 1.00 . A A . 118 LEU HD23 1 1
6 8720 1 1 29 LEU HG H 11.022 -0.751 -1.846 1.00 . A A . 118 LEU HG 1 1
6 8721 1 1 29 LEU N N 10.851 1.808 -3.346 1.00 . A A . 118 LEU N 1 1
6 8722 1 1 29 LEU O O 12.867 0.892 -1.542 1.00 . A A . 118 LEU O 1 1
6 8723 1 1 30 PRO C C 14.382 1.843 0.975 1.00 . A A . 119 PRO C 1 1
6 8724 1 1 30 PRO CA C 13.963 2.943 0.007 1.00 . A A . 119 PRO CA 1 1
6 8725 1 1 30 PRO CB C 14.018 4.327 0.637 1.00 . A A . 119 PRO CB 1 1
6 8726 1 1 30 PRO CD C 11.729 3.840 0.240 1.00 . A A . 119 PRO CD 1 1
6 8727 1 1 30 PRO CG C 12.663 4.510 1.201 1.00 . A A . 119 PRO CG 1 1
6 8728 1 1 30 PRO HA H 14.614 2.927 -0.846 1.00 . A A . 119 PRO HA 1 1
6 8729 1 1 30 PRO HB2 H 14.782 4.365 1.394 1.00 . A A . 119 PRO HB2 1 1
6 8730 1 1 30 PRO HB3 H 14.224 5.057 -0.124 1.00 . A A . 119 PRO HB3 1 1
6 8731 1 1 30 PRO HD2 H 10.922 3.404 0.782 1.00 . A A . 119 PRO HD2 1 1
6 8732 1 1 30 PRO HD3 H 11.366 4.542 -0.481 1.00 . A A . 119 PRO HD3 1 1
6 8733 1 1 30 PRO HG2 H 12.604 4.040 2.172 1.00 . A A . 119 PRO HG2 1 1
6 8734 1 1 30 PRO HG3 H 12.434 5.559 1.277 1.00 . A A . 119 PRO HG3 1 1
6 8735 1 1 30 PRO N N 12.566 2.818 -0.407 1.00 . A A . 119 PRO N 1 1
6 8736 1 1 30 PRO O O 14.739 0.752 0.539 1.00 . A A . 119 PRO O 1 1
6 8737 1 1 31 PHE C C 13.280 0.652 3.908 1.00 . A A . 120 PHE C 1 1
6 8738 1 1 31 PHE CA C 14.587 1.052 3.232 1.00 . A A . 120 PHE CA 1 1
6 8739 1 1 31 PHE CB C 15.620 1.461 4.278 1.00 . A A . 120 PHE CB 1 1
6 8740 1 1 31 PHE CD1 C 15.830 0.253 6.474 1.00 . A A . 120 PHE CD1 1 1
6 8741 1 1 31 PHE CD2 C 16.811 -0.732 4.538 1.00 . A A . 120 PHE CD2 1 1
6 8742 1 1 31 PHE CE1 C 16.264 -0.813 7.239 1.00 . A A . 120 PHE CE1 1 1
6 8743 1 1 31 PHE CE2 C 17.247 -1.799 5.298 1.00 . A A . 120 PHE CE2 1 1
6 8744 1 1 31 PHE CG C 16.100 0.307 5.115 1.00 . A A . 120 PHE CG 1 1
6 8745 1 1 31 PHE CZ C 16.973 -1.841 6.650 1.00 . A A . 120 PHE CZ 1 1
6 8746 1 1 31 PHE H H 14.262 3.026 2.596 1.00 . A A . 120 PHE H 1 1
6 8747 1 1 31 PHE HA H 14.966 0.199 2.690 1.00 . A A . 120 PHE HA 1 1
6 8748 1 1 31 PHE HB2 H 16.470 1.899 3.780 1.00 . A A . 120 PHE HB2 1 1
6 8749 1 1 31 PHE HB3 H 15.180 2.193 4.939 1.00 . A A . 120 PHE HB3 1 1
6 8750 1 1 31 PHE HD1 H 15.276 1.055 6.935 1.00 . A A . 120 PHE HD1 1 1
6 8751 1 1 31 PHE HD2 H 17.028 -0.701 3.480 1.00 . A A . 120 PHE HD2 1 1
6 8752 1 1 31 PHE HE1 H 16.047 -0.843 8.297 1.00 . A A . 120 PHE HE1 1 1
6 8753 1 1 31 PHE HE2 H 17.801 -2.601 4.834 1.00 . A A . 120 PHE HE2 1 1
6 8754 1 1 31 PHE HZ H 17.313 -2.674 7.245 1.00 . A A . 120 PHE HZ 1 1
6 8755 1 1 31 PHE N N 14.385 2.113 2.278 1.00 . A A . 120 PHE N 1 1
6 8756 1 1 31 PHE O O 12.939 1.163 4.977 1.00 . A A . 120 PHE O 1 1
6 8757 1 1 32 GLY C C 10.243 -0.365 4.135 1.00 . A A . 121 GLY C 1 1
6 8758 1 1 32 GLY CA C 11.578 -1.031 3.983 1.00 . A A . 121 GLY CA 1 1
6 8759 1 1 32 GLY H H 12.587 -0.302 2.310 1.00 . A A . 121 GLY H 1 1
6 8760 1 1 32 GLY HA2 H 11.435 -1.970 3.457 1.00 . A A . 121 GLY HA2 1 1
6 8761 1 1 32 GLY HA3 H 11.970 -1.244 4.966 1.00 . A A . 121 GLY HA3 1 1
6 8762 1 1 32 GLY N N 12.540 -0.241 3.274 1.00 . A A . 121 GLY N 1 1
6 8763 1 1 32 GLY O O 9.593 -0.567 5.160 1.00 . A A . 121 GLY O 1 1
6 8764 1 1 33 CYS C C 7.585 -0.349 3.066 1.00 . A A . 122 CYS C 1 1
6 8765 1 1 33 CYS CA C 8.451 0.880 3.193 1.00 . A A . 122 CYS CA 1 1
6 8766 1 1 33 CYS CB C 8.167 1.898 2.088 1.00 . A A . 122 CYS CB 1 1
6 8767 1 1 33 CYS H H 10.363 0.687 2.400 1.00 . A A . 122 CYS H 1 1
6 8768 1 1 33 CYS HA H 8.308 1.323 4.150 1.00 . A A . 122 CYS HA 1 1
6 8769 1 1 33 CYS HB2 H 8.353 1.440 1.128 1.00 . A A . 122 CYS HB2 1 1
6 8770 1 1 33 CYS HB3 H 7.132 2.198 2.141 1.00 . A A . 122 CYS HB3 1 1
6 8771 1 1 33 CYS HG H 9.566 3.525 3.455 1.00 . A A . 122 CYS HG 1 1
6 8772 1 1 33 CYS N N 9.798 0.423 3.149 1.00 . A A . 122 CYS N 1 1
6 8773 1 1 33 CYS O O 7.637 -1.045 2.054 1.00 . A A . 122 CYS O 1 1
6 8774 1 1 33 CYS SG S 9.177 3.391 2.192 1.00 . A A . 122 CYS SG 1 1
6 8775 1 1 34 SER C C 5.133 -2.041 5.199 1.00 . A A . 123 SER C 1 1
6 8776 1 1 34 SER CA C 6.261 -1.979 4.175 1.00 . A A . 123 SER CA 1 1
6 8777 1 1 34 SER CB C 7.391 -2.952 4.487 1.00 . A A . 123 SER CB 1 1
6 8778 1 1 34 SER H H 6.714 -0.031 4.837 1.00 . A A . 123 SER H 1 1
6 8779 1 1 34 SER HA H 5.864 -2.209 3.202 1.00 . A A . 123 SER HA 1 1
6 8780 1 1 34 SER HB2 H 7.045 -3.970 4.406 1.00 . A A . 123 SER HB2 1 1
6 8781 1 1 34 SER HB3 H 8.182 -2.778 3.766 1.00 . A A . 123 SER HB3 1 1
6 8782 1 1 34 SER HG H 8.502 -1.951 5.757 1.00 . A A . 123 SER HG 1 1
6 8783 1 1 34 SER N N 6.851 -0.672 4.108 1.00 . A A . 123 SER N 1 1
6 8784 1 1 34 SER O O 4.641 -1.002 5.627 1.00 . A A . 123 SER O 1 1
6 8785 1 1 34 SER OG O 7.918 -2.726 5.784 1.00 . A A . 123 SER OG 1 1
6 8786 1 1 35 LYS C C 3.239 -2.507 7.429 1.00 . A A . 124 LYS C 1 1
6 8787 1 1 35 LYS CA C 3.560 -3.553 6.364 1.00 . A A . 124 LYS CA 1 1
6 8788 1 1 35 LYS CB C 3.676 -4.931 7.007 1.00 . A A . 124 LYS CB 1 1
6 8789 1 1 35 LYS CD C 4.339 -7.343 6.734 1.00 . A A . 124 LYS CD 1 1
6 8790 1 1 35 LYS CE C 4.920 -8.372 5.780 1.00 . A A . 124 LYS CE 1 1
6 8791 1 1 35 LYS CG C 4.103 -6.016 6.034 1.00 . A A . 124 LYS CG 1 1
6 8792 1 1 35 LYS H H 5.365 -4.010 5.391 1.00 . A A . 124 LYS H 1 1
6 8793 1 1 35 LYS HA H 2.744 -3.582 5.667 1.00 . A A . 124 LYS HA 1 1
6 8794 1 1 35 LYS HB2 H 4.398 -4.887 7.809 1.00 . A A . 124 LYS HB2 1 1
6 8795 1 1 35 LYS HB3 H 2.715 -5.200 7.412 1.00 . A A . 124 LYS HB3 1 1
6 8796 1 1 35 LYS HD2 H 5.030 -7.191 7.551 1.00 . A A . 124 LYS HD2 1 1
6 8797 1 1 35 LYS HD3 H 3.399 -7.709 7.118 1.00 . A A . 124 LYS HD3 1 1
6 8798 1 1 35 LYS HE2 H 4.247 -8.488 4.943 1.00 . A A . 124 LYS HE2 1 1
6 8799 1 1 35 LYS HE3 H 5.876 -8.016 5.424 1.00 . A A . 124 LYS HE3 1 1
6 8800 1 1 35 LYS HG2 H 3.329 -6.145 5.292 1.00 . A A . 124 LYS HG2 1 1
6 8801 1 1 35 LYS HG3 H 5.017 -5.710 5.548 1.00 . A A . 124 LYS HG3 1 1
6 8802 1 1 35 LYS HZ1 H 5.725 -9.601 7.260 1.00 . A A . 124 LYS HZ1 1 1
6 8803 1 1 35 LYS HZ2 H 5.543 -10.359 5.762 1.00 . A A . 124 LYS HZ2 1 1
6 8804 1 1 35 LYS HZ3 H 4.190 -10.077 6.734 1.00 . A A . 124 LYS HZ3 1 1
6 8805 1 1 35 LYS N N 4.776 -3.263 5.603 1.00 . A A . 124 LYS N 1 1
6 8806 1 1 35 LYS NZ N 5.108 -9.693 6.429 1.00 . A A . 124 LYS NZ 1 1
6 8807 1 1 35 LYS O O 2.450 -1.599 7.181 1.00 . A A . 124 LYS O 1 1
6 8808 1 1 36 GLU C C 3.664 -0.309 9.464 1.00 . A A . 125 GLU C 1 1
6 8809 1 1 36 GLU CA C 3.511 -1.799 9.743 1.00 . A A . 125 GLU CA 1 1
6 8810 1 1 36 GLU CB C 4.341 -2.183 10.970 1.00 . A A . 125 GLU CB 1 1
6 8811 1 1 36 GLU CD C 4.111 -4.705 10.821 1.00 . A A . 125 GLU CD 1 1
6 8812 1 1 36 GLU CG C 3.879 -3.464 11.654 1.00 . A A . 125 GLU CG 1 1
6 8813 1 1 36 GLU H H 4.602 -3.266 8.672 1.00 . A A . 125 GLU H 1 1
6 8814 1 1 36 GLU HA H 2.471 -1.995 9.961 1.00 . A A . 125 GLU HA 1 1
6 8815 1 1 36 GLU HB2 H 5.367 -2.317 10.665 1.00 . A A . 125 GLU HB2 1 1
6 8816 1 1 36 GLU HB3 H 4.290 -1.379 11.689 1.00 . A A . 125 GLU HB3 1 1
6 8817 1 1 36 GLU HG2 H 4.419 -3.571 12.582 1.00 . A A . 125 GLU HG2 1 1
6 8818 1 1 36 GLU HG3 H 2.822 -3.381 11.865 1.00 . A A . 125 GLU HG3 1 1
6 8819 1 1 36 GLU N N 3.871 -2.619 8.588 1.00 . A A . 125 GLU N 1 1
6 8820 1 1 36 GLU O O 2.910 0.509 9.999 1.00 . A A . 125 GLU O 1 1
6 8821 1 1 36 GLU OE1 O 5.234 -5.252 10.869 1.00 . A A . 125 GLU OE1 1 1
6 8822 1 1 36 GLU OE2 O 3.178 -5.147 10.126 1.00 . A A . 125 GLU OE2 1 1
6 8823 1 1 37 GLU C C 3.709 1.982 7.478 1.00 . A A . 126 GLU C 1 1
6 8824 1 1 37 GLU CA C 4.847 1.456 8.321 1.00 . A A . 126 GLU CA 1 1
6 8825 1 1 37 GLU CB C 6.165 1.685 7.601 1.00 . A A . 126 GLU CB 1 1
6 8826 1 1 37 GLU CD C 8.587 1.046 7.713 1.00 . A A . 126 GLU CD 1 1
6 8827 1 1 37 GLU CG C 7.152 0.564 7.743 1.00 . A A . 126 GLU CG 1 1
6 8828 1 1 37 GLU H H 5.196 -0.632 8.219 1.00 . A A . 126 GLU H 1 1
6 8829 1 1 37 GLU HA H 4.858 1.998 9.238 1.00 . A A . 126 GLU HA 1 1
6 8830 1 1 37 GLU HB2 H 5.957 1.801 6.571 1.00 . A A . 126 GLU HB2 1 1
6 8831 1 1 37 GLU HB3 H 6.620 2.590 7.977 1.00 . A A . 126 GLU HB3 1 1
6 8832 1 1 37 GLU HG2 H 6.967 0.072 8.673 1.00 . A A . 126 GLU HG2 1 1
6 8833 1 1 37 GLU HG3 H 6.998 -0.131 6.929 1.00 . A A . 126 GLU HG3 1 1
6 8834 1 1 37 GLU N N 4.631 0.053 8.632 1.00 . A A . 126 GLU N 1 1
6 8835 1 1 37 GLU O O 3.033 2.916 7.872 1.00 . A A . 126 GLU O 1 1
6 8836 1 1 37 GLU OE1 O 9.344 0.717 8.650 1.00 . A A . 126 GLU OE1 1 1
6 8837 1 1 37 GLU OE2 O 8.960 1.767 6.769 1.00 . A A . 126 GLU OE2 1 1
6 8838 1 1 38 ILE C C 1.072 1.753 6.209 1.00 . A A . 127 ILE C 1 1
6 8839 1 1 38 ILE CA C 2.400 1.734 5.450 1.00 . A A . 127 ILE CA 1 1
6 8840 1 1 38 ILE CB C 2.336 0.738 4.280 1.00 . A A . 127 ILE CB 1 1
6 8841 1 1 38 ILE CD1 C 4.721 1.663 3.801 1.00 . A A . 127 ILE CD1 1 1
6 8842 1 1 38 ILE CG1 C 3.519 0.881 3.313 1.00 . A A . 127 ILE CG1 1 1
6 8843 1 1 38 ILE CG2 C 1.042 0.893 3.515 1.00 . A A . 127 ILE CG2 1 1
6 8844 1 1 38 ILE H H 4.098 0.638 6.036 1.00 . A A . 127 ILE H 1 1
6 8845 1 1 38 ILE HA H 2.585 2.716 5.055 1.00 . A A . 127 ILE HA 1 1
6 8846 1 1 38 ILE HB H 2.357 -0.251 4.698 1.00 . A A . 127 ILE HB 1 1
6 8847 1 1 38 ILE HD11 H 5.326 1.034 4.440 1.00 . A A . 127 ILE HD11 1 1
6 8848 1 1 38 ILE HD12 H 4.379 2.511 4.360 1.00 . A A . 127 ILE HD12 1 1
6 8849 1 1 38 ILE HD13 H 5.315 1.991 2.957 1.00 . A A . 127 ILE HD13 1 1
6 8850 1 1 38 ILE HG12 H 3.866 -0.100 3.091 1.00 . A A . 127 ILE HG12 1 1
6 8851 1 1 38 ILE HG13 H 3.170 1.344 2.412 1.00 . A A . 127 ILE HG13 1 1
6 8852 1 1 38 ILE HG21 H 0.885 0.030 2.887 1.00 . A A . 127 ILE HG21 1 1
6 8853 1 1 38 ILE HG22 H 1.091 1.779 2.904 1.00 . A A . 127 ILE HG22 1 1
6 8854 1 1 38 ILE HG23 H 0.236 0.983 4.214 1.00 . A A . 127 ILE HG23 1 1
6 8855 1 1 38 ILE N N 3.492 1.367 6.328 1.00 . A A . 127 ILE N 1 1
6 8856 1 1 38 ILE O O 0.234 2.621 5.972 1.00 . A A . 127 ILE O 1 1
6 8857 1 1 39 VAL C C -0.558 2.073 8.694 1.00 . A A . 128 VAL C 1 1
6 8858 1 1 39 VAL CA C -0.297 0.749 7.961 1.00 . A A . 128 VAL CA 1 1
6 8859 1 1 39 VAL CB C -0.216 -0.375 9.016 1.00 . A A . 128 VAL CB 1 1
6 8860 1 1 39 VAL CG1 C -1.385 -0.295 9.991 1.00 . A A . 128 VAL CG1 1 1
6 8861 1 1 39 VAL CG2 C -0.197 -1.729 8.343 1.00 . A A . 128 VAL CG2 1 1
6 8862 1 1 39 VAL H H 1.615 0.146 7.275 1.00 . A A . 128 VAL H 1 1
6 8863 1 1 39 VAL HA H -1.123 0.520 7.300 1.00 . A A . 128 VAL HA 1 1
6 8864 1 1 39 VAL HB H 0.702 -0.257 9.574 1.00 . A A . 128 VAL HB 1 1
6 8865 1 1 39 VAL HG11 H -1.373 0.662 10.490 1.00 . A A . 128 VAL HG11 1 1
6 8866 1 1 39 VAL HG12 H -1.299 -1.084 10.723 1.00 . A A . 128 VAL HG12 1 1
6 8867 1 1 39 VAL HG13 H -2.313 -0.408 9.448 1.00 . A A . 128 VAL HG13 1 1
6 8868 1 1 39 VAL HG21 H 0.632 -1.779 7.654 1.00 . A A . 128 VAL HG21 1 1
6 8869 1 1 39 VAL HG22 H -1.122 -1.877 7.806 1.00 . A A . 128 VAL HG22 1 1
6 8870 1 1 39 VAL HG23 H -0.088 -2.499 9.093 1.00 . A A . 128 VAL HG23 1 1
6 8871 1 1 39 VAL N N 0.908 0.817 7.141 1.00 . A A . 128 VAL N 1 1
6 8872 1 1 39 VAL O O -1.647 2.646 8.608 1.00 . A A . 128 VAL O 1 1
6 8873 1 1 40 GLN C C 0.746 5.009 9.752 1.00 . A A . 129 GLN C 1 1
6 8874 1 1 40 GLN CA C 0.281 3.673 10.338 1.00 . A A . 129 GLN CA 1 1
6 8875 1 1 40 GLN CB C 1.036 3.394 11.636 1.00 . A A . 129 GLN CB 1 1
6 8876 1 1 40 GLN CD C 1.379 1.828 13.599 1.00 . A A . 129 GLN CD 1 1
6 8877 1 1 40 GLN CG C 0.571 2.136 12.353 1.00 . A A . 129 GLN CG 1 1
6 8878 1 1 40 GLN H H 1.344 2.135 9.328 1.00 . A A . 129 GLN H 1 1
6 8879 1 1 40 GLN HA H -0.771 3.747 10.564 1.00 . A A . 129 GLN HA 1 1
6 8880 1 1 40 GLN HB2 H 2.088 3.286 11.411 1.00 . A A . 129 GLN HB2 1 1
6 8881 1 1 40 GLN HB3 H 0.905 4.233 12.304 1.00 . A A . 129 GLN HB3 1 1
6 8882 1 1 40 GLN HE21 H 1.711 3.763 13.908 1.00 . A A . 129 GLN HE21 1 1
6 8883 1 1 40 GLN HE22 H 2.399 2.685 15.070 1.00 . A A . 129 GLN HE22 1 1
6 8884 1 1 40 GLN HG2 H -0.463 2.263 12.638 1.00 . A A . 129 GLN HG2 1 1
6 8885 1 1 40 GLN HG3 H 0.654 1.300 11.673 1.00 . A A . 129 GLN HG3 1 1
6 8886 1 1 40 GLN N N 0.456 2.552 9.415 1.00 . A A . 129 GLN N 1 1
6 8887 1 1 40 GLN NE2 N 1.883 2.862 14.256 1.00 . A A . 129 GLN NE2 1 1
6 8888 1 1 40 GLN O O 0.203 6.060 10.090 1.00 . A A . 129 GLN O 1 1
6 8889 1 1 40 GLN OE1 O 1.545 0.667 13.973 1.00 . A A . 129 GLN OE1 1 1
6 8890 1 1 41 PHE C C 1.319 6.888 7.441 1.00 . A A . 130 PHE C 1 1
6 8891 1 1 41 PHE CA C 2.330 6.182 8.319 1.00 . A A . 130 PHE CA 1 1
6 8892 1 1 41 PHE CB C 3.566 5.842 7.497 1.00 . A A . 130 PHE CB 1 1
6 8893 1 1 41 PHE CD1 C 4.481 7.317 5.685 1.00 . A A . 130 PHE CD1 1 1
6 8894 1 1 41 PHE CD2 C 4.919 7.904 7.954 1.00 . A A . 130 PHE CD2 1 1
6 8895 1 1 41 PHE CE1 C 5.189 8.424 5.259 1.00 . A A . 130 PHE CE1 1 1
6 8896 1 1 41 PHE CE2 C 5.626 9.012 7.535 1.00 . A A . 130 PHE CE2 1 1
6 8897 1 1 41 PHE CG C 4.339 7.045 7.036 1.00 . A A . 130 PHE CG 1 1
6 8898 1 1 41 PHE CZ C 5.762 9.273 6.184 1.00 . A A . 130 PHE CZ 1 1
6 8899 1 1 41 PHE H H 2.118 4.097 8.628 1.00 . A A . 130 PHE H 1 1
6 8900 1 1 41 PHE HA H 2.612 6.834 9.130 1.00 . A A . 130 PHE HA 1 1
6 8901 1 1 41 PHE HB2 H 4.225 5.226 8.086 1.00 . A A . 130 PHE HB2 1 1
6 8902 1 1 41 PHE HB3 H 3.251 5.296 6.622 1.00 . A A . 130 PHE HB3 1 1
6 8903 1 1 41 PHE HD1 H 4.032 6.654 4.961 1.00 . A A . 130 PHE HD1 1 1
6 8904 1 1 41 PHE HD2 H 4.814 7.700 9.010 1.00 . A A . 130 PHE HD2 1 1
6 8905 1 1 41 PHE HE1 H 5.293 8.625 4.202 1.00 . A A . 130 PHE HE1 1 1
6 8906 1 1 41 PHE HE2 H 6.073 9.674 8.260 1.00 . A A . 130 PHE HE2 1 1
6 8907 1 1 41 PHE HZ H 6.315 10.140 5.854 1.00 . A A . 130 PHE HZ 1 1
6 8908 1 1 41 PHE N N 1.751 4.969 8.892 1.00 . A A . 130 PHE N 1 1
6 8909 1 1 41 PHE O O 1.185 8.113 7.483 1.00 . A A . 130 PHE O 1 1
6 8910 1 1 42 PHE C C -1.723 6.766 6.709 1.00 . A A . 131 PHE C 1 1
6 8911 1 1 42 PHE CA C -0.478 6.659 5.839 1.00 . A A . 131 PHE CA 1 1
6 8912 1 1 42 PHE CB C -0.738 5.789 4.604 1.00 . A A . 131 PHE CB 1 1
6 8913 1 1 42 PHE CD1 C 1.488 6.521 3.681 1.00 . A A . 131 PHE CD1 1 1
6 8914 1 1 42 PHE CD2 C 0.621 4.404 3.011 1.00 . A A . 131 PHE CD2 1 1
6 8915 1 1 42 PHE CE1 C 2.607 6.314 2.897 1.00 . A A . 131 PHE CE1 1 1
6 8916 1 1 42 PHE CE2 C 1.739 4.194 2.224 1.00 . A A . 131 PHE CE2 1 1
6 8917 1 1 42 PHE CG C 0.482 5.568 3.748 1.00 . A A . 131 PHE CG 1 1
6 8918 1 1 42 PHE CZ C 2.734 5.149 2.169 1.00 . A A . 131 PHE CZ 1 1
6 8919 1 1 42 PHE H H 0.797 5.153 6.599 1.00 . A A . 131 PHE H 1 1
6 8920 1 1 42 PHE HA H -0.189 7.650 5.523 1.00 . A A . 131 PHE HA 1 1
6 8921 1 1 42 PHE HB2 H -1.098 4.823 4.924 1.00 . A A . 131 PHE HB2 1 1
6 8922 1 1 42 PHE HB3 H -1.492 6.263 3.992 1.00 . A A . 131 PHE HB3 1 1
6 8923 1 1 42 PHE HD1 H 1.394 7.432 4.251 1.00 . A A . 131 PHE HD1 1 1
6 8924 1 1 42 PHE HD2 H -0.155 3.654 3.052 1.00 . A A . 131 PHE HD2 1 1
6 8925 1 1 42 PHE HE1 H 3.382 7.066 2.853 1.00 . A A . 131 PHE HE1 1 1
6 8926 1 1 42 PHE HE2 H 1.835 3.280 1.654 1.00 . A A . 131 PHE HE2 1 1
6 8927 1 1 42 PHE HZ H 3.607 4.986 1.555 1.00 . A A . 131 PHE HZ 1 1
6 8928 1 1 42 PHE N N 0.601 6.114 6.643 1.00 . A A . 131 PHE N 1 1
6 8929 1 1 42 PHE O O -2.797 6.278 6.361 1.00 . A A . 131 PHE O 1 1
6 8930 1 1 43 SER C C -3.841 8.162 8.227 1.00 . A A . 132 SER C 1 1
6 8931 1 1 43 SER CA C -2.572 7.597 8.857 1.00 . A A . 132 SER CA 1 1
6 8932 1 1 43 SER CB C -2.054 8.538 9.943 1.00 . A A . 132 SER CB 1 1
6 8933 1 1 43 SER H H -0.613 7.694 8.077 1.00 . A A . 132 SER H 1 1
6 8934 1 1 43 SER HA H -2.801 6.643 9.303 1.00 . A A . 132 SER HA 1 1
6 8935 1 1 43 SER HB2 H -2.887 8.889 10.542 1.00 . A A . 132 SER HB2 1 1
6 8936 1 1 43 SER HB3 H -1.348 8.008 10.572 1.00 . A A . 132 SER HB3 1 1
6 8937 1 1 43 SER HG H -1.919 9.978 8.615 1.00 . A A . 132 SER HG 1 1
6 8938 1 1 43 SER N N -1.524 7.383 7.869 1.00 . A A . 132 SER N 1 1
6 8939 1 1 43 SER O O -3.823 9.228 7.606 1.00 . A A . 132 SER O 1 1
6 8940 1 1 43 SER OG O -1.402 9.662 9.367 1.00 . A A . 132 SER OG 1 1
6 8941 1 1 44 GLY C C -6.742 6.759 6.940 1.00 . A A . 133 GLY C 1 1
6 8942 1 1 44 GLY CA C -6.188 7.837 7.813 1.00 . A A . 133 GLY CA 1 1
6 8943 1 1 44 GLY H H -4.890 6.631 8.946 1.00 . A A . 133 GLY H 1 1
6 8944 1 1 44 GLY HA2 H -6.901 8.077 8.585 1.00 . A A . 133 GLY HA2 1 1
6 8945 1 1 44 GLY HA3 H -6.022 8.703 7.190 1.00 . A A . 133 GLY HA3 1 1
6 8946 1 1 44 GLY N N -4.937 7.446 8.409 1.00 . A A . 133 GLY N 1 1
6 8947 1 1 44 GLY O O -7.774 6.944 6.311 1.00 . A A . 133 GLY O 1 1
6 8948 1 1 45 LEU C C -6.495 3.256 6.493 1.00 . A A . 134 LEU C 1 1
6 8949 1 1 45 LEU CA C -6.315 4.629 5.877 1.00 . A A . 134 LEU CA 1 1
6 8950 1 1 45 LEU CB C -5.208 4.615 4.843 1.00 . A A . 134 LEU CB 1 1
6 8951 1 1 45 LEU CD1 C -5.236 7.029 4.349 1.00 . A A . 134 LEU CD1 1 1
6 8952 1 1 45 LEU CD2 C -4.226 5.528 2.755 1.00 . A A . 134 LEU CD2 1 1
6 8953 1 1 45 LEU CG C -5.311 5.673 3.768 1.00 . A A . 134 LEU CG 1 1
6 8954 1 1 45 LEU H H -5.298 5.504 7.503 1.00 . A A . 134 LEU H 1 1
6 8955 1 1 45 LEU HA H -7.216 4.897 5.384 1.00 . A A . 134 LEU HA 1 1
6 8956 1 1 45 LEU HB2 H -4.272 4.762 5.353 1.00 . A A . 134 LEU HB2 1 1
6 8957 1 1 45 LEU HB3 H -5.197 3.653 4.366 1.00 . A A . 134 LEU HB3 1 1
6 8958 1 1 45 LEU HD11 H -6.214 7.283 4.732 1.00 . A A . 134 LEU HD11 1 1
6 8959 1 1 45 LEU HD12 H -4.932 7.720 3.577 1.00 . A A . 134 LEU HD12 1 1
6 8960 1 1 45 LEU HD13 H -4.517 7.022 5.161 1.00 . A A . 134 LEU HD13 1 1
6 8961 1 1 45 LEU HD21 H -3.425 4.945 3.173 1.00 . A A . 134 LEU HD21 1 1
6 8962 1 1 45 LEU HD22 H -3.868 6.519 2.506 1.00 . A A . 134 LEU HD22 1 1
6 8963 1 1 45 LEU HD23 H -4.620 5.047 1.875 1.00 . A A . 134 LEU HD23 1 1
6 8964 1 1 45 LEU HG H -6.253 5.585 3.273 1.00 . A A . 134 LEU HG 1 1
6 8965 1 1 45 LEU N N -6.034 5.645 6.872 1.00 . A A . 134 LEU N 1 1
6 8966 1 1 45 LEU O O -5.810 2.899 7.455 1.00 . A A . 134 LEU O 1 1
6 8967 1 1 46 GLU C C -6.799 0.157 5.806 1.00 . A A . 135 GLU C 1 1
6 8968 1 1 46 GLU CA C -7.733 1.184 6.435 1.00 . A A . 135 GLU CA 1 1
6 8969 1 1 46 GLU CB C -9.208 0.873 6.251 1.00 . A A . 135 GLU CB 1 1
6 8970 1 1 46 GLU CD C -10.972 0.302 4.584 1.00 . A A . 135 GLU CD 1 1
6 8971 1 1 46 GLU CG C -9.508 0.367 4.901 1.00 . A A . 135 GLU CG 1 1
6 8972 1 1 46 GLU H H -7.849 2.763 5.106 1.00 . A A . 135 GLU H 1 1
6 8973 1 1 46 GLU HA H -7.530 1.230 7.447 1.00 . A A . 135 GLU HA 1 1
6 8974 1 1 46 GLU HB2 H -9.505 0.131 6.967 1.00 . A A . 135 GLU HB2 1 1
6 8975 1 1 46 GLU HB3 H -9.775 1.779 6.409 1.00 . A A . 135 GLU HB3 1 1
6 8976 1 1 46 GLU HG2 H -9.011 1.007 4.211 1.00 . A A . 135 GLU HG2 1 1
6 8977 1 1 46 GLU HG3 H -9.091 -0.619 4.837 1.00 . A A . 135 GLU HG3 1 1
6 8978 1 1 46 GLU N N -7.412 2.474 5.918 1.00 . A A . 135 GLU N 1 1
6 8979 1 1 46 GLU O O -7.176 -0.865 5.199 1.00 . A A . 135 GLU O 1 1
6 8980 1 1 46 GLU OE1 O -11.359 0.796 3.520 1.00 . A A . 135 GLU OE1 1 1
6 8981 1 1 46 GLU OE2 O -11.734 -0.263 5.388 1.00 . A A . 135 GLU OE2 1 1
6 8982 1 1 47 ILE C C -4.307 -1.583 6.330 1.00 . A A . 136 ILE C 1 1
6 8983 1 1 47 ILE CA C -4.472 -0.348 5.476 1.00 . A A . 136 ILE CA 1 1
6 8984 1 1 47 ILE CB C -3.158 0.451 5.472 1.00 . A A . 136 ILE CB 1 1
6 8985 1 1 47 ILE CD1 C -2.705 2.850 4.917 1.00 . A A . 136 ILE CD1 1 1
6 8986 1 1 47 ILE CG1 C -3.233 1.534 4.442 1.00 . A A . 136 ILE CG1 1 1
6 8987 1 1 47 ILE CG2 C -1.980 -0.456 5.175 1.00 . A A . 136 ILE CG2 1 1
6 8988 1 1 47 ILE H H -5.342 1.345 6.403 1.00 . A A . 136 ILE H 1 1
6 8989 1 1 47 ILE HA H -4.700 -0.645 4.468 1.00 . A A . 136 ILE HA 1 1
6 8990 1 1 47 ILE HB H -3.014 0.913 6.437 1.00 . A A . 136 ILE HB 1 1
6 8991 1 1 47 ILE HD11 H -2.573 3.509 4.073 1.00 . A A . 136 ILE HD11 1 1
6 8992 1 1 47 ILE HD12 H -1.764 2.708 5.427 1.00 . A A . 136 ILE HD12 1 1
6 8993 1 1 47 ILE HD13 H -3.429 3.282 5.593 1.00 . A A . 136 ILE HD13 1 1
6 8994 1 1 47 ILE HG12 H -2.636 1.226 3.595 1.00 . A A . 136 ILE HG12 1 1
6 8995 1 1 47 ILE HG13 H -4.270 1.672 4.140 1.00 . A A . 136 ILE HG13 1 1
6 8996 1 1 47 ILE HG21 H -1.902 -1.212 5.941 1.00 . A A . 136 ILE HG21 1 1
6 8997 1 1 47 ILE HG22 H -1.081 0.133 5.151 1.00 . A A . 136 ILE HG22 1 1
6 8998 1 1 47 ILE HG23 H -2.127 -0.926 4.214 1.00 . A A . 136 ILE HG23 1 1
6 8999 1 1 47 ILE N N -5.546 0.474 5.972 1.00 . A A . 136 ILE N 1 1
6 9000 1 1 47 ILE O O -4.123 -1.497 7.544 1.00 . A A . 136 ILE O 1 1
6 9001 1 1 48 VAL C C -2.804 -4.278 6.650 1.00 . A A . 137 VAL C 1 1
6 9002 1 1 48 VAL CA C -4.269 -3.990 6.388 1.00 . A A . 137 VAL CA 1 1
6 9003 1 1 48 VAL CB C -4.904 -5.203 5.648 1.00 . A A . 137 VAL CB 1 1
6 9004 1 1 48 VAL CG1 C -4.351 -5.368 4.237 1.00 . A A . 137 VAL CG1 1 1
6 9005 1 1 48 VAL CG2 C -4.684 -6.484 6.443 1.00 . A A . 137 VAL CG2 1 1
6 9006 1 1 48 VAL H H -4.581 -2.746 4.719 1.00 . A A . 137 VAL H 1 1
6 9007 1 1 48 VAL HA H -4.771 -3.873 7.331 1.00 . A A . 137 VAL HA 1 1
6 9008 1 1 48 VAL HB H -5.967 -5.034 5.574 1.00 . A A . 137 VAL HB 1 1
6 9009 1 1 48 VAL HG11 H -3.272 -5.425 4.279 1.00 . A A . 137 VAL HG11 1 1
6 9010 1 1 48 VAL HG12 H -4.644 -4.525 3.632 1.00 . A A . 137 VAL HG12 1 1
6 9011 1 1 48 VAL HG13 H -4.739 -6.279 3.799 1.00 . A A . 137 VAL HG13 1 1
6 9012 1 1 48 VAL HG21 H -5.122 -6.381 7.424 1.00 . A A . 137 VAL HG21 1 1
6 9013 1 1 48 VAL HG22 H -3.616 -6.673 6.540 1.00 . A A . 137 VAL HG22 1 1
6 9014 1 1 48 VAL HG23 H -5.147 -7.311 5.925 1.00 . A A . 137 VAL HG23 1 1
6 9015 1 1 48 VAL N N -4.413 -2.741 5.684 1.00 . A A . 137 VAL N 1 1
6 9016 1 1 48 VAL O O -1.996 -4.352 5.719 1.00 . A A . 137 VAL O 1 1
6 9017 1 1 49 PRO C C -0.826 -6.217 7.687 1.00 . A A . 138 PRO C 1 1
6 9018 1 1 49 PRO CA C -1.096 -4.848 8.272 1.00 . A A . 138 PRO CA 1 1
6 9019 1 1 49 PRO CB C -1.110 -4.908 9.803 1.00 . A A . 138 PRO CB 1 1
6 9020 1 1 49 PRO CD C -3.279 -4.185 9.103 1.00 . A A . 138 PRO CD 1 1
6 9021 1 1 49 PRO CG C -2.282 -4.088 10.221 1.00 . A A . 138 PRO CG 1 1
6 9022 1 1 49 PRO HA H -0.346 -4.150 7.931 1.00 . A A . 138 PRO HA 1 1
6 9023 1 1 49 PRO HB2 H -1.216 -5.934 10.121 1.00 . A A . 138 PRO HB2 1 1
6 9024 1 1 49 PRO HB3 H -0.188 -4.501 10.190 1.00 . A A . 138 PRO HB3 1 1
6 9025 1 1 49 PRO HD2 H -3.952 -5.014 9.268 1.00 . A A . 138 PRO HD2 1 1
6 9026 1 1 49 PRO HD3 H -3.829 -3.261 9.007 1.00 . A A . 138 PRO HD3 1 1
6 9027 1 1 49 PRO HG2 H -2.703 -4.484 11.134 1.00 . A A . 138 PRO HG2 1 1
6 9028 1 1 49 PRO HG3 H -1.980 -3.060 10.364 1.00 . A A . 138 PRO HG3 1 1
6 9029 1 1 49 PRO N N -2.433 -4.421 7.919 1.00 . A A . 138 PRO N 1 1
6 9030 1 1 49 PRO O O -1.421 -7.201 8.141 1.00 . A A . 138 PRO O 1 1
6 9031 1 1 50 ASN C C -0.431 -7.976 4.888 1.00 . A A . 139 ASN C 1 1
6 9032 1 1 50 ASN CA C 0.468 -7.522 6.036 1.00 . A A . 139 ASN CA 1 1
6 9033 1 1 50 ASN CB C 0.609 -8.630 7.099 1.00 . A A . 139 ASN CB 1 1
6 9034 1 1 50 ASN CG C 1.299 -9.885 6.588 1.00 . A A . 139 ASN CG 1 1
6 9035 1 1 50 ASN H H 0.225 -5.380 6.154 1.00 . A A . 139 ASN H 1 1
6 9036 1 1 50 ASN HA H 1.448 -7.321 5.624 1.00 . A A . 139 ASN HA 1 1
6 9037 1 1 50 ASN HB2 H 1.181 -8.247 7.930 1.00 . A A . 139 ASN HB2 1 1
6 9038 1 1 50 ASN HB3 H -0.381 -8.898 7.446 1.00 . A A . 139 ASN HB3 1 1
6 9039 1 1 50 ASN HD21 H 0.287 -11.001 7.883 1.00 . A A . 139 ASN HD21 1 1
6 9040 1 1 50 ASN HD22 H 1.389 -11.849 6.855 1.00 . A A . 139 ASN HD22 1 1
6 9041 1 1 50 ASN N N -0.017 -6.251 6.612 1.00 . A A . 139 ASN N 1 1
6 9042 1 1 50 ASN ND2 N 0.957 -11.025 7.165 1.00 . A A . 139 ASN ND2 1 1
6 9043 1 1 50 ASN O O -0.413 -9.132 4.465 1.00 . A A . 139 ASN O 1 1
6 9044 1 1 50 ASN OD1 O 2.138 -9.829 5.689 1.00 . A A . 139 ASN OD1 1 1
6 9045 1 1 51 GLY C C -0.752 -6.624 2.075 1.00 . A A . 140 GLY C 1 1
6 9046 1 1 51 GLY CA C -1.758 -7.199 3.033 1.00 . A A . 140 GLY CA 1 1
6 9047 1 1 51 GLY H H -1.404 -6.226 4.881 1.00 . A A . 140 GLY H 1 1
6 9048 1 1 51 GLY HA2 H -1.913 -8.249 2.825 1.00 . A A . 140 GLY HA2 1 1
6 9049 1 1 51 GLY HA3 H -2.688 -6.663 2.944 1.00 . A A . 140 GLY HA3 1 1
6 9050 1 1 51 GLY N N -1.211 -7.040 4.368 1.00 . A A . 140 GLY N 1 1
6 9051 1 1 51 GLY O O -1.043 -6.269 0.934 1.00 . A A . 140 GLY O 1 1
6 9052 1 1 52 ILE C C 2.805 -6.727 2.289 1.00 . A A . 141 ILE C 1 1
6 9053 1 1 52 ILE CA C 1.585 -5.874 2.044 1.00 . A A . 141 ILE CA 1 1
6 9054 1 1 52 ILE CB C 1.854 -4.561 2.753 1.00 . A A . 141 ILE CB 1 1
6 9055 1 1 52 ILE CD1 C 0.637 -2.979 4.328 1.00 . A A . 141 ILE CD1 1 1
6 9056 1 1 52 ILE CG1 C 0.530 -3.939 3.178 1.00 . A A . 141 ILE CG1 1 1
6 9057 1 1 52 ILE CG2 C 2.644 -3.653 1.843 1.00 . A A . 141 ILE CG2 1 1
6 9058 1 1 52 ILE H H 0.545 -6.861 3.536 1.00 . A A . 141 ILE H 1 1
6 9059 1 1 52 ILE HA H 1.427 -5.680 0.969 1.00 . A A . 141 ILE HA 1 1
6 9060 1 1 52 ILE HB H 2.457 -4.764 3.621 1.00 . A A . 141 ILE HB 1 1
6 9061 1 1 52 ILE HD11 H -0.078 -2.179 4.200 1.00 . A A . 141 ILE HD11 1 1
6 9062 1 1 52 ILE HD12 H 1.628 -2.579 4.364 1.00 . A A . 141 ILE HD12 1 1
6 9063 1 1 52 ILE HD13 H 0.426 -3.501 5.244 1.00 . A A . 141 ILE HD13 1 1
6 9064 1 1 52 ILE HG12 H 0.113 -3.414 2.350 1.00 . A A . 141 ILE HG12 1 1
6 9065 1 1 52 ILE HG13 H -0.144 -4.738 3.472 1.00 . A A . 141 ILE HG13 1 1
6 9066 1 1 52 ILE HG21 H 3.681 -3.955 1.855 1.00 . A A . 141 ILE HG21 1 1
6 9067 1 1 52 ILE HG22 H 2.554 -2.638 2.190 1.00 . A A . 141 ILE HG22 1 1
6 9068 1 1 52 ILE HG23 H 2.258 -3.738 0.830 1.00 . A A . 141 ILE HG23 1 1
6 9069 1 1 52 ILE N N 0.440 -6.507 2.635 1.00 . A A . 141 ILE N 1 1
6 9070 1 1 52 ILE O O 2.930 -7.311 3.363 1.00 . A A . 141 ILE O 1 1
6 9071 1 1 53 THR C C 5.969 -6.809 0.525 1.00 . A A . 142 THR C 1 1
6 9072 1 1 53 THR CA C 5.019 -7.316 1.578 1.00 . A A . 142 THR CA 1 1
6 9073 1 1 53 THR CB C 5.110 -8.852 1.623 1.00 . A A . 142 THR CB 1 1
6 9074 1 1 53 THR CG2 C 6.527 -9.273 1.997 1.00 . A A . 142 THR CG2 1 1
6 9075 1 1 53 THR H H 3.454 -6.509 0.414 1.00 . A A . 142 THR H 1 1
6 9076 1 1 53 THR HA H 5.337 -6.939 2.532 1.00 . A A . 142 THR HA 1 1
6 9077 1 1 53 THR HB H 4.884 -9.232 0.649 1.00 . A A . 142 THR HB 1 1
6 9078 1 1 53 THR HG1 H 3.589 -8.701 2.877 1.00 . A A . 142 THR HG1 1 1
6 9079 1 1 53 THR HG21 H 6.781 -8.860 2.964 1.00 . A A . 142 THR HG21 1 1
6 9080 1 1 53 THR HG22 H 7.220 -8.894 1.258 1.00 . A A . 142 THR HG22 1 1
6 9081 1 1 53 THR HG23 H 6.589 -10.348 2.035 1.00 . A A . 142 THR HG23 1 1
6 9082 1 1 53 THR N N 3.692 -6.805 1.325 1.00 . A A . 142 THR N 1 1
6 9083 1 1 53 THR O O 5.694 -6.884 -0.669 1.00 . A A . 142 THR O 1 1
6 9084 1 1 53 THR OG1 O 4.186 -9.397 2.575 1.00 . A A . 142 THR OG1 1 1
6 9085 1 1 54 LEU C C 8.967 -7.191 -0.170 1.00 . A A . 143 LEU C 1 1
6 9086 1 1 54 LEU CA C 8.156 -5.928 0.104 1.00 . A A . 143 LEU CA 1 1
6 9087 1 1 54 LEU CB C 9.058 -4.819 0.675 1.00 . A A . 143 LEU CB 1 1
6 9088 1 1 54 LEU CD1 C 9.246 -5.961 2.948 1.00 . A A . 143 LEU CD1 1 1
6 9089 1 1 54 LEU CD2 C 10.338 -3.801 2.468 1.00 . A A . 143 LEU CD2 1 1
6 9090 1 1 54 LEU CG C 9.135 -4.650 2.191 1.00 . A A . 143 LEU CG 1 1
6 9091 1 1 54 LEU H H 7.072 -5.943 1.921 1.00 . A A . 143 LEU H 1 1
6 9092 1 1 54 LEU HA H 7.741 -5.584 -0.831 1.00 . A A . 143 LEU HA 1 1
6 9093 1 1 54 LEU HB2 H 10.071 -4.982 0.334 1.00 . A A . 143 LEU HB2 1 1
6 9094 1 1 54 LEU HB3 H 8.719 -3.881 0.261 1.00 . A A . 143 LEU HB3 1 1
6 9095 1 1 54 LEU HD11 H 10.105 -6.514 2.594 1.00 . A A . 143 LEU HD11 1 1
6 9096 1 1 54 LEU HD12 H 8.350 -6.540 2.790 1.00 . A A . 143 LEU HD12 1 1
6 9097 1 1 54 LEU HD13 H 9.359 -5.752 3.999 1.00 . A A . 143 LEU HD13 1 1
6 9098 1 1 54 LEU HD21 H 11.130 -4.107 1.784 1.00 . A A . 143 LEU HD21 1 1
6 9099 1 1 54 LEU HD22 H 10.660 -3.945 3.489 1.00 . A A . 143 LEU HD22 1 1
6 9100 1 1 54 LEU HD23 H 10.093 -2.767 2.300 1.00 . A A . 143 LEU HD23 1 1
6 9101 1 1 54 LEU HG H 8.268 -4.127 2.544 1.00 . A A . 143 LEU HG 1 1
6 9102 1 1 54 LEU N N 7.040 -6.215 0.978 1.00 . A A . 143 LEU N 1 1
6 9103 1 1 54 LEU O O 9.370 -7.888 0.759 1.00 . A A . 143 LEU O 1 1
6 9104 1 1 55 PRO C C 11.513 -8.267 -1.382 1.00 . A A . 144 PRO C 1 1
6 9105 1 1 55 PRO CA C 10.091 -8.604 -1.833 1.00 . A A . 144 PRO CA 1 1
6 9106 1 1 55 PRO CB C 9.997 -8.651 -3.363 1.00 . A A . 144 PRO CB 1 1
6 9107 1 1 55 PRO CD C 8.447 -6.990 -2.615 1.00 . A A . 144 PRO CD 1 1
6 9108 1 1 55 PRO CG C 9.338 -7.374 -3.761 1.00 . A A . 144 PRO CG 1 1
6 9109 1 1 55 PRO HA H 9.796 -9.556 -1.417 1.00 . A A . 144 PRO HA 1 1
6 9110 1 1 55 PRO HB2 H 10.983 -8.732 -3.782 1.00 . A A . 144 PRO HB2 1 1
6 9111 1 1 55 PRO HB3 H 9.415 -9.503 -3.663 1.00 . A A . 144 PRO HB3 1 1
6 9112 1 1 55 PRO HD2 H 8.352 -5.913 -2.548 1.00 . A A . 144 PRO HD2 1 1
6 9113 1 1 55 PRO HD3 H 7.475 -7.449 -2.724 1.00 . A A . 144 PRO HD3 1 1
6 9114 1 1 55 PRO HG2 H 10.085 -6.612 -3.927 1.00 . A A . 144 PRO HG2 1 1
6 9115 1 1 55 PRO HG3 H 8.752 -7.527 -4.656 1.00 . A A . 144 PRO HG3 1 1
6 9116 1 1 55 PRO N N 9.158 -7.544 -1.449 1.00 . A A . 144 PRO N 1 1
6 9117 1 1 55 PRO O O 12.281 -7.636 -2.112 1.00 . A A . 144 PRO O 1 1
6 9118 1 1 56 VAL C C 13.993 -9.460 0.794 1.00 . A A . 145 VAL C 1 1
6 9119 1 1 56 VAL CA C 13.107 -8.283 0.450 1.00 . A A . 145 VAL CA 1 1
6 9120 1 1 56 VAL CB C 12.893 -7.477 1.744 1.00 . A A . 145 VAL CB 1 1
6 9121 1 1 56 VAL CG1 C 12.411 -6.091 1.422 1.00 . A A . 145 VAL CG1 1 1
6 9122 1 1 56 VAL CG2 C 11.928 -8.195 2.678 1.00 . A A . 145 VAL CG2 1 1
6 9123 1 1 56 VAL H H 11.209 -9.217 0.348 1.00 . A A . 145 VAL H 1 1
6 9124 1 1 56 VAL HA H 13.632 -7.646 -0.248 1.00 . A A . 145 VAL HA 1 1
6 9125 1 1 56 VAL HB H 13.837 -7.384 2.251 1.00 . A A . 145 VAL HB 1 1
6 9126 1 1 56 VAL HG11 H 11.478 -6.150 0.886 1.00 . A A . 145 VAL HG11 1 1
6 9127 1 1 56 VAL HG12 H 13.148 -5.591 0.811 1.00 . A A . 145 VAL HG12 1 1
6 9128 1 1 56 VAL HG13 H 12.270 -5.542 2.338 1.00 . A A . 145 VAL HG13 1 1
6 9129 1 1 56 VAL HG21 H 11.774 -7.599 3.566 1.00 . A A . 145 VAL HG21 1 1
6 9130 1 1 56 VAL HG22 H 12.342 -9.153 2.955 1.00 . A A . 145 VAL HG22 1 1
6 9131 1 1 56 VAL HG23 H 10.983 -8.343 2.176 1.00 . A A . 145 VAL HG23 1 1
6 9132 1 1 56 VAL N N 11.843 -8.665 -0.161 1.00 . A A . 145 VAL N 1 1
6 9133 1 1 56 VAL O O 13.709 -10.616 0.486 1.00 . A A . 145 VAL O 1 1
6 9134 1 1 57 ASP C C 15.875 -10.182 3.458 1.00 . A A . 146 ASP C 1 1
6 9135 1 1 57 ASP CA C 16.065 -10.045 1.950 1.00 . A A . 146 ASP CA 1 1
6 9136 1 1 57 ASP CB C 17.458 -9.493 1.619 1.00 . A A . 146 ASP CB 1 1
6 9137 1 1 57 ASP CG C 18.600 -10.331 2.145 1.00 . A A . 146 ASP CG 1 1
6 9138 1 1 57 ASP H H 15.223 -8.156 1.616 1.00 . A A . 146 ASP H 1 1
6 9139 1 1 57 ASP HA H 15.919 -11.001 1.470 1.00 . A A . 146 ASP HA 1 1
6 9140 1 1 57 ASP HB2 H 17.561 -9.427 0.549 1.00 . A A . 146 ASP HB2 1 1
6 9141 1 1 57 ASP HB3 H 17.542 -8.499 2.044 1.00 . A A . 146 ASP HB3 1 1
6 9142 1 1 57 ASP N N 15.081 -9.108 1.449 1.00 . A A . 146 ASP N 1 1
6 9143 1 1 57 ASP O O 14.993 -9.532 4.023 1.00 . A A . 146 ASP O 1 1
6 9144 1 1 57 ASP OD1 O 18.997 -11.299 1.469 1.00 . A A . 146 ASP OD1 1 1
6 9145 1 1 57 ASP OD2 O 19.111 -10.009 3.235 1.00 . A A . 146 ASP OD2 1 1
6 9146 1 1 58 PHE C C 17.301 -9.818 6.148 1.00 . A A . 147 PHE C 1 1
6 9147 1 1 58 PHE CA C 16.652 -11.070 5.560 1.00 . A A . 147 PHE CA 1 1
6 9148 1 1 58 PHE CB C 17.342 -12.342 6.071 1.00 . A A . 147 PHE CB 1 1
6 9149 1 1 58 PHE CD1 C 19.816 -12.045 6.393 1.00 . A A . 147 PHE CD1 1 1
6 9150 1 1 58 PHE CD2 C 19.056 -13.138 4.417 1.00 . A A . 147 PHE CD2 1 1
6 9151 1 1 58 PHE CE1 C 21.124 -12.203 5.980 1.00 . A A . 147 PHE CE1 1 1
6 9152 1 1 58 PHE CE2 C 20.362 -13.297 3.999 1.00 . A A . 147 PHE CE2 1 1
6 9153 1 1 58 PHE CG C 18.766 -12.509 5.616 1.00 . A A . 147 PHE CG 1 1
6 9154 1 1 58 PHE CZ C 21.397 -12.829 4.781 1.00 . A A . 147 PHE CZ 1 1
6 9155 1 1 58 PHE H H 17.305 -11.564 3.609 1.00 . A A . 147 PHE H 1 1
6 9156 1 1 58 PHE HA H 15.616 -11.092 5.864 1.00 . A A . 147 PHE HA 1 1
6 9157 1 1 58 PHE HB2 H 17.342 -12.329 7.149 1.00 . A A . 147 PHE HB2 1 1
6 9158 1 1 58 PHE HB3 H 16.782 -13.199 5.730 1.00 . A A . 147 PHE HB3 1 1
6 9159 1 1 58 PHE HD1 H 19.604 -11.554 7.332 1.00 . A A . 147 PHE HD1 1 1
6 9160 1 1 58 PHE HD2 H 18.246 -13.505 3.804 1.00 . A A . 147 PHE HD2 1 1
6 9161 1 1 58 PHE HE1 H 21.932 -11.836 6.594 1.00 . A A . 147 PHE HE1 1 1
6 9162 1 1 58 PHE HE2 H 20.574 -13.785 3.061 1.00 . A A . 147 PHE HE2 1 1
6 9163 1 1 58 PHE HZ H 22.420 -12.952 4.457 1.00 . A A . 147 PHE HZ 1 1
6 9164 1 1 58 PHE N N 16.676 -11.002 4.110 1.00 . A A . 147 PHE N 1 1
6 9165 1 1 58 PHE O O 17.048 -9.455 7.297 1.00 . A A . 147 PHE O 1 1
6 9166 1 1 59 GLN C C 17.846 -6.716 5.513 1.00 . A A . 148 GLN C 1 1
6 9167 1 1 59 GLN CA C 18.760 -7.905 5.776 1.00 . A A . 148 GLN CA 1 1
6 9168 1 1 59 GLN CB C 20.101 -7.699 5.075 1.00 . A A . 148 GLN CB 1 1
6 9169 1 1 59 GLN CD C 22.423 -8.586 4.648 1.00 . A A . 148 GLN CD 1 1
6 9170 1 1 59 GLN CG C 21.148 -8.732 5.450 1.00 . A A . 148 GLN CG 1 1
6 9171 1 1 59 GLN H H 18.373 -9.534 4.469 1.00 . A A . 148 GLN H 1 1
6 9172 1 1 59 GLN HA H 18.929 -7.972 6.831 1.00 . A A . 148 GLN HA 1 1
6 9173 1 1 59 GLN HB2 H 19.944 -7.752 4.010 1.00 . A A . 148 GLN HB2 1 1
6 9174 1 1 59 GLN HB3 H 20.479 -6.721 5.329 1.00 . A A . 148 GLN HB3 1 1
6 9175 1 1 59 GLN HE21 H 23.477 -9.357 6.139 1.00 . A A . 148 GLN HE21 1 1
6 9176 1 1 59 GLN HE22 H 24.377 -8.912 4.731 1.00 . A A . 148 GLN HE22 1 1
6 9177 1 1 59 GLN HG2 H 21.384 -8.624 6.497 1.00 . A A . 148 GLN HG2 1 1
6 9178 1 1 59 GLN HG3 H 20.740 -9.718 5.273 1.00 . A A . 148 GLN HG3 1 1
6 9179 1 1 59 GLN N N 18.144 -9.156 5.351 1.00 . A A . 148 GLN N 1 1
6 9180 1 1 59 GLN NE2 N 23.537 -8.990 5.231 1.00 . A A . 148 GLN NE2 1 1
6 9181 1 1 59 GLN O O 17.537 -5.945 6.424 1.00 . A A . 148 GLN O 1 1
6 9182 1 1 59 GLN OE1 O 22.404 -8.124 3.506 1.00 . A A . 148 GLN OE1 1 1
6 9183 1 1 60 GLY C C 16.685 -4.923 2.559 1.00 . A A . 149 GLY C 1 1
6 9184 1 1 60 GLY CA C 16.491 -5.492 3.948 1.00 . A A . 149 GLY CA 1 1
6 9185 1 1 60 GLY H H 17.742 -7.169 3.577 1.00 . A A . 149 GLY H 1 1
6 9186 1 1 60 GLY HA2 H 15.489 -5.881 4.014 1.00 . A A . 149 GLY HA2 1 1
6 9187 1 1 60 GLY HA3 H 16.607 -4.699 4.673 1.00 . A A . 149 GLY HA3 1 1
6 9188 1 1 60 GLY N N 17.416 -6.565 4.272 1.00 . A A . 149 GLY N 1 1
6 9189 1 1 60 GLY O O 16.872 -3.718 2.394 1.00 . A A . 149 GLY O 1 1
6 9190 1 1 61 ARG C C 15.573 -4.809 -0.465 1.00 . A A . 150 ARG C 1 1
6 9191 1 1 61 ARG CA C 16.856 -5.358 0.173 1.00 . A A . 150 ARG CA 1 1
6 9192 1 1 61 ARG CB C 17.430 -6.496 -0.657 1.00 . A A . 150 ARG CB 1 1
6 9193 1 1 61 ARG CD C 17.070 -8.606 -1.956 1.00 . A A . 150 ARG CD 1 1
6 9194 1 1 61 ARG CG C 16.454 -7.611 -0.998 1.00 . A A . 150 ARG CG 1 1
6 9195 1 1 61 ARG CZ C 16.608 -10.934 -2.640 1.00 . A A . 150 ARG CZ 1 1
6 9196 1 1 61 ARG H H 16.434 -6.715 1.745 1.00 . A A . 150 ARG H 1 1
6 9197 1 1 61 ARG HA H 17.586 -4.571 0.183 1.00 . A A . 150 ARG HA 1 1
6 9198 1 1 61 ARG HB2 H 17.799 -6.073 -1.566 1.00 . A A . 150 ARG HB2 1 1
6 9199 1 1 61 ARG HB3 H 18.257 -6.928 -0.117 1.00 . A A . 150 ARG HB3 1 1
6 9200 1 1 61 ARG HD2 H 17.306 -8.098 -2.877 1.00 . A A . 150 ARG HD2 1 1
6 9201 1 1 61 ARG HD3 H 17.975 -8.984 -1.510 1.00 . A A . 150 ARG HD3 1 1
6 9202 1 1 61 ARG HE H 15.210 -9.583 -2.149 1.00 . A A . 150 ARG HE 1 1
6 9203 1 1 61 ARG HG2 H 16.182 -8.127 -0.093 1.00 . A A . 150 ARG HG2 1 1
6 9204 1 1 61 ARG HG3 H 15.575 -7.177 -1.450 1.00 . A A . 150 ARG HG3 1 1
6 9205 1 1 61 ARG HH11 H 18.574 -10.432 -2.644 1.00 . A A . 150 ARG HH11 1 1
6 9206 1 1 61 ARG HH12 H 18.225 -12.067 -3.107 1.00 . A A . 150 ARG HH12 1 1
6 9207 1 1 61 ARG HH21 H 14.752 -11.744 -2.745 1.00 . A A . 150 ARG HH21 1 1
6 9208 1 1 61 ARG HH22 H 16.055 -12.813 -3.162 1.00 . A A . 150 ARG HH22 1 1
6 9209 1 1 61 ARG N N 16.635 -5.782 1.556 1.00 . A A . 150 ARG N 1 1
6 9210 1 1 61 ARG NE N 16.180 -9.731 -2.248 1.00 . A A . 150 ARG NE 1 1
6 9211 1 1 61 ARG NH1 N 17.907 -11.162 -2.809 1.00 . A A . 150 ARG NH1 1 1
6 9212 1 1 61 ARG NH2 N 15.736 -11.908 -2.866 1.00 . A A . 150 ARG NH2 1 1
6 9213 1 1 61 ARG O O 15.209 -5.183 -1.582 1.00 . A A . 150 ARG O 1 1
6 9214 1 1 62 SER C C 13.830 -2.828 -1.676 1.00 . A A . 151 SER C 1 1
6 9215 1 1 62 SER CA C 13.689 -3.256 -0.222 1.00 . A A . 151 SER CA 1 1
6 9216 1 1 62 SER CB C 13.358 -2.076 0.677 1.00 . A A . 151 SER CB 1 1
6 9217 1 1 62 SER H H 15.254 -3.671 1.137 1.00 . A A . 151 SER H 1 1
6 9218 1 1 62 SER HA H 12.885 -3.969 -0.157 1.00 . A A . 151 SER HA 1 1
6 9219 1 1 62 SER HB2 H 12.996 -1.261 0.074 1.00 . A A . 151 SER HB2 1 1
6 9220 1 1 62 SER HB3 H 12.597 -2.362 1.389 1.00 . A A . 151 SER HB3 1 1
6 9221 1 1 62 SER HG H 14.858 -0.847 0.973 1.00 . A A . 151 SER HG 1 1
6 9222 1 1 62 SER N N 14.907 -3.910 0.255 1.00 . A A . 151 SER N 1 1
6 9223 1 1 62 SER O O 14.718 -2.051 -2.042 1.00 . A A . 151 SER O 1 1
6 9224 1 1 62 SER OG O 14.509 -1.653 1.385 1.00 . A A . 151 SER OG 1 1
6 9225 1 1 63 THR C C 12.379 -2.249 -4.647 1.00 . A A . 152 THR C 1 1
6 9226 1 1 63 THR CA C 13.120 -3.367 -3.929 1.00 . A A . 152 THR CA 1 1
6 9227 1 1 63 THR CB C 12.612 -4.704 -4.479 1.00 . A A . 152 THR CB 1 1
6 9228 1 1 63 THR CG2 C 13.761 -5.649 -4.796 1.00 . A A . 152 THR CG2 1 1
6 9229 1 1 63 THR H H 12.150 -3.791 -2.120 1.00 . A A . 152 THR H 1 1
6 9230 1 1 63 THR HA H 14.173 -3.296 -4.146 1.00 . A A . 152 THR HA 1 1
6 9231 1 1 63 THR HB H 12.053 -4.506 -5.386 1.00 . A A . 152 THR HB 1 1
6 9232 1 1 63 THR HG1 H 12.097 -6.157 -3.237 1.00 . A A . 152 THR HG1 1 1
6 9233 1 1 63 THR HG21 H 14.318 -5.853 -3.894 1.00 . A A . 152 THR HG21 1 1
6 9234 1 1 63 THR HG22 H 14.412 -5.191 -5.526 1.00 . A A . 152 THR HG22 1 1
6 9235 1 1 63 THR HG23 H 13.369 -6.574 -5.193 1.00 . A A . 152 THR HG23 1 1
6 9236 1 1 63 THR N N 12.949 -3.365 -2.494 1.00 . A A . 152 THR N 1 1
6 9237 1 1 63 THR O O 11.937 -1.244 -4.049 1.00 . A A . 152 THR O 1 1
6 9238 1 1 63 THR OG1 O 11.735 -5.304 -3.516 1.00 . A A . 152 THR OG1 1 1
6 9239 1 1 64 GLY C C 10.089 -1.433 -6.231 1.00 . A A . 153 GLY C 1 1
6 9240 1 1 64 GLY CA C 11.484 -1.576 -6.774 1.00 . A A . 153 GLY CA 1 1
6 9241 1 1 64 GLY H H 12.787 -3.160 -6.380 1.00 . A A . 153 GLY H 1 1
6 9242 1 1 64 GLY HA2 H 11.946 -0.601 -6.819 1.00 . A A . 153 GLY HA2 1 1
6 9243 1 1 64 GLY HA3 H 11.431 -1.987 -7.771 1.00 . A A . 153 GLY HA3 1 1
6 9244 1 1 64 GLY N N 12.283 -2.432 -5.960 1.00 . A A . 153 GLY N 1 1
6 9245 1 1 64 GLY O O 9.636 -0.331 -6.021 1.00 . A A . 153 GLY O 1 1
6 9246 1 1 65 GLU C C 7.605 -3.524 -4.597 1.00 . A A . 154 GLU C 1 1
6 9247 1 1 65 GLU CA C 8.028 -2.440 -5.558 1.00 . A A . 154 GLU CA 1 1
6 9248 1 1 65 GLU CB C 7.140 -2.400 -6.770 1.00 . A A . 154 GLU CB 1 1
6 9249 1 1 65 GLU CD C 6.454 -1.001 -8.719 1.00 . A A . 154 GLU CD 1 1
6 9250 1 1 65 GLU CG C 7.248 -1.070 -7.437 1.00 . A A . 154 GLU CG 1 1
6 9251 1 1 65 GLU H H 9.812 -3.394 -6.023 1.00 . A A . 154 GLU H 1 1
6 9252 1 1 65 GLU HA H 7.919 -1.489 -5.055 1.00 . A A . 154 GLU HA 1 1
6 9253 1 1 65 GLU HB2 H 7.438 -3.171 -7.464 1.00 . A A . 154 GLU HB2 1 1
6 9254 1 1 65 GLU HB3 H 6.124 -2.546 -6.478 1.00 . A A . 154 GLU HB3 1 1
6 9255 1 1 65 GLU HG2 H 6.938 -0.285 -6.717 1.00 . A A . 154 GLU HG2 1 1
6 9256 1 1 65 GLU HG3 H 8.280 -0.925 -7.672 1.00 . A A . 154 GLU HG3 1 1
6 9257 1 1 65 GLU N N 9.400 -2.531 -5.964 1.00 . A A . 154 GLU N 1 1
6 9258 1 1 65 GLU O O 8.060 -4.664 -4.663 1.00 . A A . 154 GLU O 1 1
6 9259 1 1 65 GLU OE1 O 7.082 -0.855 -9.788 1.00 . A A . 154 GLU OE1 1 1
6 9260 1 1 65 GLU OE2 O 5.213 -1.109 -8.679 1.00 . A A . 154 GLU OE2 1 1
6 9261 1 1 66 ALA C C 4.653 -3.963 -2.850 1.00 . A A . 155 ALA C 1 1
6 9262 1 1 66 ALA CA C 6.155 -3.985 -2.701 1.00 . A A . 155 ALA CA 1 1
6 9263 1 1 66 ALA CB C 6.551 -3.505 -1.343 1.00 . A A . 155 ALA CB 1 1
6 9264 1 1 66 ALA H H 6.437 -2.186 -3.732 1.00 . A A . 155 ALA H 1 1
6 9265 1 1 66 ALA HA H 6.530 -4.988 -2.829 1.00 . A A . 155 ALA HA 1 1
6 9266 1 1 66 ALA HB1 H 6.006 -2.616 -1.124 1.00 . A A . 155 ALA HB1 1 1
6 9267 1 1 66 ALA HB2 H 7.611 -3.296 -1.340 1.00 . A A . 155 ALA HB2 1 1
6 9268 1 1 66 ALA HB3 H 6.321 -4.264 -0.611 1.00 . A A . 155 ALA HB3 1 1
6 9269 1 1 66 ALA N N 6.727 -3.123 -3.704 1.00 . A A . 155 ALA N 1 1
6 9270 1 1 66 ALA O O 4.110 -3.055 -3.484 1.00 . A A . 155 ALA O 1 1
6 9271 1 1 67 PHE C C 1.619 -4.909 -1.477 1.00 . A A . 156 PHE C 1 1
6 9272 1 1 67 PHE CA C 2.572 -5.096 -2.597 1.00 . A A . 156 PHE CA 1 1
6 9273 1 1 67 PHE CB C 2.379 -6.403 -3.299 1.00 . A A . 156 PHE CB 1 1
6 9274 1 1 67 PHE CD1 C 2.315 -8.245 -1.577 1.00 . A A . 156 PHE CD1 1 1
6 9275 1 1 67 PHE CD2 C 4.193 -8.113 -3.038 1.00 . A A . 156 PHE CD2 1 1
6 9276 1 1 67 PHE CE1 C 2.859 -9.361 -0.976 1.00 . A A . 156 PHE CE1 1 1
6 9277 1 1 67 PHE CE2 C 4.744 -9.227 -2.437 1.00 . A A . 156 PHE CE2 1 1
6 9278 1 1 67 PHE CG C 2.974 -7.607 -2.613 1.00 . A A . 156 PHE CG 1 1
6 9279 1 1 67 PHE CZ C 4.076 -9.852 -1.406 1.00 . A A . 156 PHE CZ 1 1
6 9280 1 1 67 PHE H H 4.397 -5.492 -1.593 1.00 . A A . 156 PHE H 1 1
6 9281 1 1 67 PHE HA H 2.337 -4.331 -3.268 1.00 . A A . 156 PHE HA 1 1
6 9282 1 1 67 PHE HB2 H 1.332 -6.566 -3.428 1.00 . A A . 156 PHE HB2 1 1
6 9283 1 1 67 PHE HB3 H 2.845 -6.311 -4.252 1.00 . A A . 156 PHE HB3 1 1
6 9284 1 1 67 PHE HD1 H 1.364 -7.859 -1.237 1.00 . A A . 156 PHE HD1 1 1
6 9285 1 1 67 PHE HD2 H 4.717 -7.622 -3.845 1.00 . A A . 156 PHE HD2 1 1
6 9286 1 1 67 PHE HE1 H 2.334 -9.849 -0.167 1.00 . A A . 156 PHE HE1 1 1
6 9287 1 1 67 PHE HE2 H 5.696 -9.608 -2.775 1.00 . A A . 156 PHE HE2 1 1
6 9288 1 1 67 PHE HZ H 4.504 -10.726 -0.936 1.00 . A A . 156 PHE HZ 1 1
6 9289 1 1 67 PHE N N 3.966 -4.913 -2.257 1.00 . A A . 156 PHE N 1 1
6 9290 1 1 67 PHE O O 1.692 -5.578 -0.490 1.00 . A A . 156 PHE O 1 1
6 9291 1 1 68 VAL C C -1.568 -3.342 -0.946 1.00 . A A . 157 VAL C 1 1
6 9292 1 1 68 VAL CA C -0.068 -3.334 -0.678 1.00 . A A . 157 VAL CA 1 1
6 9293 1 1 68 VAL CB C 0.414 -1.889 -0.637 1.00 . A A . 157 VAL CB 1 1
6 9294 1 1 68 VAL CG1 C 0.380 -1.292 0.741 1.00 . A A . 157 VAL CG1 1 1
6 9295 1 1 68 VAL CG2 C 1.795 -1.826 -1.205 1.00 . A A . 157 VAL CG2 1 1
6 9296 1 1 68 VAL H H 0.476 -3.768 -2.656 1.00 . A A . 157 VAL H 1 1
6 9297 1 1 68 VAL HA H 0.155 -3.799 0.265 1.00 . A A . 157 VAL HA 1 1
6 9298 1 1 68 VAL HB H -0.231 -1.306 -1.272 1.00 . A A . 157 VAL HB 1 1
6 9299 1 1 68 VAL HG11 H -0.632 -1.080 1.010 1.00 . A A . 157 VAL HG11 1 1
6 9300 1 1 68 VAL HG12 H 0.956 -0.383 0.734 1.00 . A A . 157 VAL HG12 1 1
6 9301 1 1 68 VAL HG13 H 0.808 -1.984 1.445 1.00 . A A . 157 VAL HG13 1 1
6 9302 1 1 68 VAL HG21 H 2.349 -2.676 -0.842 1.00 . A A . 157 VAL HG21 1 1
6 9303 1 1 68 VAL HG22 H 2.261 -0.914 -0.896 1.00 . A A . 157 VAL HG22 1 1
6 9304 1 1 68 VAL HG23 H 1.731 -1.877 -2.285 1.00 . A A . 157 VAL HG23 1 1
6 9305 1 1 68 VAL N N 0.671 -4.009 -1.724 1.00 . A A . 157 VAL N 1 1
6 9306 1 1 68 VAL O O -2.019 -2.986 -2.052 1.00 . A A . 157 VAL O 1 1
6 9307 1 1 69 GLN C C -4.496 -3.127 1.080 1.00 . A A . 158 GLN C 1 1
6 9308 1 1 69 GLN CA C -3.782 -3.838 -0.052 1.00 . A A . 158 GLN CA 1 1
6 9309 1 1 69 GLN CB C -4.196 -5.301 -0.059 1.00 . A A . 158 GLN CB 1 1
6 9310 1 1 69 GLN CD C -5.984 -6.986 -0.556 1.00 . A A . 158 GLN CD 1 1
6 9311 1 1 69 GLN CG C -5.665 -5.523 -0.370 1.00 . A A . 158 GLN CG 1 1
6 9312 1 1 69 GLN H H -1.891 -3.995 0.913 1.00 . A A . 158 GLN H 1 1
6 9313 1 1 69 GLN HA H -4.079 -3.384 -0.978 1.00 . A A . 158 GLN HA 1 1
6 9314 1 1 69 GLN HB2 H -3.614 -5.820 -0.800 1.00 . A A . 158 GLN HB2 1 1
6 9315 1 1 69 GLN HB3 H -3.984 -5.724 0.918 1.00 . A A . 158 GLN HB3 1 1
6 9316 1 1 69 GLN HE21 H -7.858 -6.685 0.034 1.00 . A A . 158 GLN HE21 1 1
6 9317 1 1 69 GLN HE22 H -7.441 -8.319 -0.384 1.00 . A A . 158 GLN HE22 1 1
6 9318 1 1 69 GLN HG2 H -6.258 -5.139 0.446 1.00 . A A . 158 GLN HG2 1 1
6 9319 1 1 69 GLN HG3 H -5.914 -4.995 -1.279 1.00 . A A . 158 GLN HG3 1 1
6 9320 1 1 69 GLN N N -2.327 -3.740 0.066 1.00 . A A . 158 GLN N 1 1
6 9321 1 1 69 GLN NE2 N -7.213 -7.372 -0.275 1.00 . A A . 158 GLN NE2 1 1
6 9322 1 1 69 GLN O O -4.079 -3.206 2.234 1.00 . A A . 158 GLN O 1 1
6 9323 1 1 69 GLN OE1 O -5.129 -7.760 -0.973 1.00 . A A . 158 GLN OE1 1 1
6 9324 1 1 70 PHE C C -7.774 -2.441 1.641 1.00 . A A . 159 PHE C 1 1
6 9325 1 1 70 PHE CA C -6.411 -1.785 1.746 1.00 . A A . 159 PHE CA 1 1
6 9326 1 1 70 PHE CB C -6.483 -0.265 1.559 1.00 . A A . 159 PHE CB 1 1
6 9327 1 1 70 PHE CD1 C -3.966 -0.259 1.818 1.00 . A A . 159 PHE CD1 1 1
6 9328 1 1 70 PHE CD2 C -5.030 1.697 1.018 1.00 . A A . 159 PHE CD2 1 1
6 9329 1 1 70 PHE CE1 C -2.738 0.362 1.731 1.00 . A A . 159 PHE CE1 1 1
6 9330 1 1 70 PHE CE2 C -3.814 2.328 0.932 1.00 . A A . 159 PHE CE2 1 1
6 9331 1 1 70 PHE CG C -5.129 0.402 1.460 1.00 . A A . 159 PHE CG 1 1
6 9332 1 1 70 PHE CZ C -2.662 1.662 1.289 1.00 . A A . 159 PHE CZ 1 1
6 9333 1 1 70 PHE H H -5.842 -2.362 -0.217 1.00 . A A . 159 PHE H 1 1
6 9334 1 1 70 PHE HA H -5.995 -1.992 2.722 1.00 . A A . 159 PHE HA 1 1
6 9335 1 1 70 PHE HB2 H -7.037 -0.037 0.662 1.00 . A A . 159 PHE HB2 1 1
6 9336 1 1 70 PHE HB3 H -6.994 0.168 2.414 1.00 . A A . 159 PHE HB3 1 1
6 9337 1 1 70 PHE HD1 H -4.025 -1.279 2.166 1.00 . A A . 159 PHE HD1 1 1
6 9338 1 1 70 PHE HD2 H -5.923 2.226 0.733 1.00 . A A . 159 PHE HD2 1 1
6 9339 1 1 70 PHE HE1 H -1.845 -0.166 2.017 1.00 . A A . 159 PHE HE1 1 1
6 9340 1 1 70 PHE HE2 H -3.765 3.346 0.588 1.00 . A A . 159 PHE HE2 1 1
6 9341 1 1 70 PHE HZ H -1.705 2.156 1.217 1.00 . A A . 159 PHE HZ 1 1
6 9342 1 1 70 PHE N N -5.569 -2.416 0.741 1.00 . A A . 159 PHE N 1 1
6 9343 1 1 70 PHE O O -7.944 -3.318 0.802 1.00 . A A . 159 PHE O 1 1
6 9344 1 1 71 ALA C C -10.943 -2.057 1.315 1.00 . A A . 160 ALA C 1 1
6 9345 1 1 71 ALA CA C -10.047 -2.714 2.367 1.00 . A A . 160 ALA CA 1 1
6 9346 1 1 71 ALA CB C -10.744 -2.703 3.701 1.00 . A A . 160 ALA CB 1 1
6 9347 1 1 71 ALA H H -8.546 -1.409 3.160 1.00 . A A . 160 ALA H 1 1
6 9348 1 1 71 ALA HA H -9.890 -3.744 2.085 1.00 . A A . 160 ALA HA 1 1
6 9349 1 1 71 ALA HB1 H -10.817 -3.710 4.086 1.00 . A A . 160 ALA HB1 1 1
6 9350 1 1 71 ALA HB2 H -11.731 -2.286 3.577 1.00 . A A . 160 ALA HB2 1 1
6 9351 1 1 71 ALA HB3 H -10.183 -2.092 4.385 1.00 . A A . 160 ALA HB3 1 1
6 9352 1 1 71 ALA N N -8.728 -2.078 2.465 1.00 . A A . 160 ALA N 1 1
6 9353 1 1 71 ALA O O -11.718 -2.734 0.639 1.00 . A A . 160 ALA O 1 1
6 9354 1 1 72 SER C C -10.917 1.024 -0.554 1.00 . A A . 161 SER C 1 1
6 9355 1 1 72 SER CA C -11.713 -0.005 0.262 1.00 . A A . 161 SER CA 1 1
6 9356 1 1 72 SER CB C -12.826 0.713 1.025 1.00 . A A . 161 SER CB 1 1
6 9357 1 1 72 SER H H -10.200 -0.269 1.736 1.00 . A A . 161 SER H 1 1
6 9358 1 1 72 SER HA H -12.157 -0.727 -0.416 1.00 . A A . 161 SER HA 1 1
6 9359 1 1 72 SER HB2 H -12.414 1.570 1.533 1.00 . A A . 161 SER HB2 1 1
6 9360 1 1 72 SER HB3 H -13.584 1.041 0.332 1.00 . A A . 161 SER HB3 1 1
6 9361 1 1 72 SER HG H -12.823 -0.213 2.747 1.00 . A A . 161 SER HG 1 1
6 9362 1 1 72 SER N N -10.854 -0.745 1.193 1.00 . A A . 161 SER N 1 1
6 9363 1 1 72 SER O O -9.881 1.537 -0.115 1.00 . A A . 161 SER O 1 1
6 9364 1 1 72 SER OG O -13.425 -0.138 1.986 1.00 . A A . 161 SER OG 1 1
6 9365 1 1 73 GLN C C -10.478 3.552 -2.273 1.00 . A A . 162 GLN C 1 1
6 9366 1 1 73 GLN CA C -10.815 2.150 -2.753 1.00 . A A . 162 GLN CA 1 1
6 9367 1 1 73 GLN CB C -11.742 2.272 -3.943 1.00 . A A . 162 GLN CB 1 1
6 9368 1 1 73 GLN CD C -11.899 2.833 -6.377 1.00 . A A . 162 GLN CD 1 1
6 9369 1 1 73 GLN CG C -11.013 2.422 -5.218 1.00 . A A . 162 GLN CG 1 1
6 9370 1 1 73 GLN H H -12.328 0.956 -1.963 1.00 . A A . 162 GLN H 1 1
6 9371 1 1 73 GLN HA H -9.911 1.658 -3.069 1.00 . A A . 162 GLN HA 1 1
6 9372 1 1 73 GLN HB2 H -12.369 1.398 -4.006 1.00 . A A . 162 GLN HB2 1 1
6 9373 1 1 73 GLN HB3 H -12.343 3.124 -3.825 1.00 . A A . 162 GLN HB3 1 1
6 9374 1 1 73 GLN HE21 H -10.386 3.808 -7.212 1.00 . A A . 162 GLN HE21 1 1
6 9375 1 1 73 GLN HE22 H -11.879 3.860 -8.078 1.00 . A A . 162 GLN HE22 1 1
6 9376 1 1 73 GLN HG2 H -10.220 3.145 -5.094 1.00 . A A . 162 GLN HG2 1 1
6 9377 1 1 73 GLN HG3 H -10.609 1.480 -5.414 1.00 . A A . 162 GLN HG3 1 1
6 9378 1 1 73 GLN N N -11.458 1.327 -1.742 1.00 . A A . 162 GLN N 1 1
6 9379 1 1 73 GLN NE2 N -11.331 3.573 -7.318 1.00 . A A . 162 GLN NE2 1 1
6 9380 1 1 73 GLN O O -9.501 4.135 -2.711 1.00 . A A . 162 GLN O 1 1
6 9381 1 1 73 GLN OE1 O -13.082 2.493 -6.429 1.00 . A A . 162 GLN OE1 1 1
6 9382 1 1 74 GLU C C -9.757 5.526 -0.144 1.00 . A A . 163 GLU C 1 1
6 9383 1 1 74 GLU CA C -11.096 5.434 -0.876 1.00 . A A . 163 GLU CA 1 1
6 9384 1 1 74 GLU CB C -12.221 5.761 0.081 1.00 . A A . 163 GLU CB 1 1
6 9385 1 1 74 GLU CD C -13.255 7.660 -1.216 1.00 . A A . 163 GLU CD 1 1
6 9386 1 1 74 GLU CG C -13.466 6.299 -0.592 1.00 . A A . 163 GLU CG 1 1
6 9387 1 1 74 GLU H H -12.123 3.611 -1.175 1.00 . A A . 163 GLU H 1 1
6 9388 1 1 74 GLU HA H -11.109 6.133 -1.685 1.00 . A A . 163 GLU HA 1 1
6 9389 1 1 74 GLU HB2 H -12.496 4.862 0.612 1.00 . A A . 163 GLU HB2 1 1
6 9390 1 1 74 GLU HB3 H -11.863 6.483 0.787 1.00 . A A . 163 GLU HB3 1 1
6 9391 1 1 74 GLU HG2 H -13.769 5.610 -1.365 1.00 . A A . 163 GLU HG2 1 1
6 9392 1 1 74 GLU HG3 H -14.247 6.374 0.148 1.00 . A A . 163 GLU HG3 1 1
6 9393 1 1 74 GLU N N -11.319 4.103 -1.425 1.00 . A A . 163 GLU N 1 1
6 9394 1 1 74 GLU O O -8.886 6.327 -0.475 1.00 . A A . 163 GLU O 1 1
6 9395 1 1 74 GLU OE1 O -13.368 8.674 -0.498 1.00 . A A . 163 GLU OE1 1 1
6 9396 1 1 74 GLU OE2 O -12.977 7.724 -2.430 1.00 . A A . 163 GLU OE2 1 1
6 9397 1 1 75 ILE C C -7.270 4.224 0.639 1.00 . A A . 164 ILE C 1 1
6 9398 1 1 75 ILE CA C -8.421 4.444 1.620 1.00 . A A . 164 ILE CA 1 1
6 9399 1 1 75 ILE CB C -8.634 3.199 2.488 1.00 . A A . 164 ILE CB 1 1
6 9400 1 1 75 ILE CD1 C -11.025 3.715 3.102 1.00 . A A . 164 ILE CD1 1 1
6 9401 1 1 75 ILE CG1 C -9.634 3.527 3.604 1.00 . A A . 164 ILE CG1 1 1
6 9402 1 1 75 ILE CG2 C -7.325 2.721 3.049 1.00 . A A . 164 ILE CG2 1 1
6 9403 1 1 75 ILE H H -10.475 4.256 1.161 1.00 . A A . 164 ILE H 1 1
6 9404 1 1 75 ILE HA H -8.193 5.254 2.294 1.00 . A A . 164 ILE HA 1 1
6 9405 1 1 75 ILE HB H -9.042 2.425 1.866 1.00 . A A . 164 ILE HB 1 1
6 9406 1 1 75 ILE HD11 H -11.292 2.883 2.463 1.00 . A A . 164 ILE HD11 1 1
6 9407 1 1 75 ILE HD12 H -11.056 4.632 2.537 1.00 . A A . 164 ILE HD12 1 1
6 9408 1 1 75 ILE HD13 H -11.708 3.774 3.934 1.00 . A A . 164 ILE HD13 1 1
6 9409 1 1 75 ILE HG12 H -9.663 2.734 4.345 1.00 . A A . 164 ILE HG12 1 1
6 9410 1 1 75 ILE HG13 H -9.336 4.460 4.071 1.00 . A A . 164 ILE HG13 1 1
6 9411 1 1 75 ILE HG21 H -6.679 2.419 2.251 1.00 . A A . 164 ILE HG21 1 1
6 9412 1 1 75 ILE HG22 H -7.500 1.887 3.701 1.00 . A A . 164 ILE HG22 1 1
6 9413 1 1 75 ILE HG23 H -6.862 3.521 3.602 1.00 . A A . 164 ILE HG23 1 1
6 9414 1 1 75 ILE N N -9.657 4.709 0.877 1.00 . A A . 164 ILE N 1 1
6 9415 1 1 75 ILE O O -6.249 4.924 0.656 1.00 . A A . 164 ILE O 1 1
6 9416 1 1 76 ALA C C -6.131 4.239 -2.054 1.00 . A A . 165 ALA C 1 1
6 9417 1 1 76 ALA CA C -6.598 2.974 -1.353 1.00 . A A . 165 ALA CA 1 1
6 9418 1 1 76 ALA CB C -7.335 2.094 -2.327 1.00 . A A . 165 ALA CB 1 1
6 9419 1 1 76 ALA H H -8.303 2.722 -0.129 1.00 . A A . 165 ALA H 1 1
6 9420 1 1 76 ALA HA H -5.737 2.431 -0.990 1.00 . A A . 165 ALA HA 1 1
6 9421 1 1 76 ALA HB1 H -7.970 2.706 -2.949 1.00 . A A . 165 ALA HB1 1 1
6 9422 1 1 76 ALA HB2 H -7.951 1.401 -1.776 1.00 . A A . 165 ALA HB2 1 1
6 9423 1 1 76 ALA HB3 H -6.631 1.557 -2.938 1.00 . A A . 165 ALA HB3 1 1
6 9424 1 1 76 ALA N N -7.492 3.266 -0.238 1.00 . A A . 165 ALA N 1 1
6 9425 1 1 76 ALA O O -4.943 4.443 -2.259 1.00 . A A . 165 ALA O 1 1
6 9426 1 1 77 GLU C C -5.952 7.271 -2.348 1.00 . A A . 166 GLU C 1 1
6 9427 1 1 77 GLU CA C -6.829 6.311 -3.106 1.00 . A A . 166 GLU CA 1 1
6 9428 1 1 77 GLU CB C -8.112 6.997 -3.437 1.00 . A A . 166 GLU CB 1 1
6 9429 1 1 77 GLU CD C -10.028 7.140 -5.052 1.00 . A A . 166 GLU CD 1 1
6 9430 1 1 77 GLU CG C -8.697 6.504 -4.721 1.00 . A A . 166 GLU CG 1 1
6 9431 1 1 77 GLU H H -8.009 4.845 -2.195 1.00 . A A . 166 GLU H 1 1
6 9432 1 1 77 GLU HA H -6.351 6.055 -4.024 1.00 . A A . 166 GLU HA 1 1
6 9433 1 1 77 GLU HB2 H -8.814 6.834 -2.641 1.00 . A A . 166 GLU HB2 1 1
6 9434 1 1 77 GLU HB3 H -7.912 8.041 -3.534 1.00 . A A . 166 GLU HB3 1 1
6 9435 1 1 77 GLU HG2 H -7.996 6.740 -5.497 1.00 . A A . 166 GLU HG2 1 1
6 9436 1 1 77 GLU HG3 H -8.817 5.434 -4.652 1.00 . A A . 166 GLU HG3 1 1
6 9437 1 1 77 GLU N N -7.084 5.078 -2.401 1.00 . A A . 166 GLU N 1 1
6 9438 1 1 77 GLU O O -5.155 7.990 -2.953 1.00 . A A . 166 GLU O 1 1
6 9439 1 1 77 GLU OE1 O -10.956 6.416 -5.461 1.00 . A A . 166 GLU OE1 1 1
6 9440 1 1 77 GLU OE2 O -10.153 8.374 -4.903 1.00 . A A . 166 GLU OE2 1 1
6 9441 1 1 78 LYS C C -3.810 7.772 -0.407 1.00 . A A . 167 LYS C 1 1
6 9442 1 1 78 LYS CA C -5.250 8.210 -0.262 1.00 . A A . 167 LYS CA 1 1
6 9443 1 1 78 LYS CB C -5.629 8.237 1.212 1.00 . A A . 167 LYS CB 1 1
6 9444 1 1 78 LYS CD C -7.630 9.629 0.686 1.00 . A A . 167 LYS CD 1 1
6 9445 1 1 78 LYS CE C -8.205 10.636 1.631 1.00 . A A . 167 LYS CE 1 1
6 9446 1 1 78 LYS CG C -7.094 8.460 1.473 1.00 . A A . 167 LYS CG 1 1
6 9447 1 1 78 LYS H H -6.788 6.763 -0.591 1.00 . A A . 167 LYS H 1 1
6 9448 1 1 78 LYS HA H -5.354 9.202 -0.677 1.00 . A A . 167 LYS HA 1 1
6 9449 1 1 78 LYS HB2 H -5.346 7.296 1.660 1.00 . A A . 167 LYS HB2 1 1
6 9450 1 1 78 LYS HB3 H -5.083 9.037 1.696 1.00 . A A . 167 LYS HB3 1 1
6 9451 1 1 78 LYS HD2 H -6.827 10.084 0.126 1.00 . A A . 167 LYS HD2 1 1
6 9452 1 1 78 LYS HD3 H -8.401 9.287 0.015 1.00 . A A . 167 LYS HD3 1 1
6 9453 1 1 78 LYS HE2 H -8.926 10.124 2.248 1.00 . A A . 167 LYS HE2 1 1
6 9454 1 1 78 LYS HE3 H -7.402 11.014 2.250 1.00 . A A . 167 LYS HE3 1 1
6 9455 1 1 78 LYS HG2 H -7.641 7.581 1.219 1.00 . A A . 167 LYS HG2 1 1
6 9456 1 1 78 LYS HG3 H -7.226 8.665 2.526 1.00 . A A . 167 LYS HG3 1 1
6 9457 1 1 78 LYS HZ1 H -8.192 12.221 0.279 1.00 . A A . 167 LYS HZ1 1 1
6 9458 1 1 78 LYS HZ2 H -9.188 12.473 1.620 1.00 . A A . 167 LYS HZ2 1 1
6 9459 1 1 78 LYS HZ3 H -9.682 11.426 0.385 1.00 . A A . 167 LYS HZ3 1 1
6 9460 1 1 78 LYS N N -6.099 7.322 -1.037 1.00 . A A . 167 LYS N 1 1
6 9461 1 1 78 LYS NZ N -8.862 11.767 0.929 1.00 . A A . 167 LYS NZ 1 1
6 9462 1 1 78 LYS O O -2.887 8.570 -0.261 1.00 . A A . 167 LYS O 1 1
6 9463 1 1 79 ALA C C -1.937 5.945 -2.436 1.00 . A A . 168 ALA C 1 1
6 9464 1 1 79 ALA CA C -2.268 5.975 -0.956 1.00 . A A . 168 ALA CA 1 1
6 9465 1 1 79 ALA CB C -2.083 4.604 -0.351 1.00 . A A . 168 ALA CB 1 1
6 9466 1 1 79 ALA H H -4.441 5.909 -0.842 1.00 . A A . 168 ALA H 1 1
6 9467 1 1 79 ALA HA H -1.573 6.650 -0.475 1.00 . A A . 168 ALA HA 1 1
6 9468 1 1 79 ALA HB1 H -2.712 3.895 -0.868 1.00 . A A . 168 ALA HB1 1 1
6 9469 1 1 79 ALA HB2 H -2.351 4.634 0.695 1.00 . A A . 168 ALA HB2 1 1
6 9470 1 1 79 ALA HB3 H -1.050 4.305 -0.448 1.00 . A A . 168 ALA HB3 1 1
6 9471 1 1 79 ALA N N -3.628 6.500 -0.729 1.00 . A A . 168 ALA N 1 1
6 9472 1 1 79 ALA O O -0.776 5.917 -2.833 1.00 . A A . 168 ALA O 1 1
6 9473 1 1 80 LEU C C -2.241 7.554 -4.905 1.00 . A A . 169 LEU C 1 1
6 9474 1 1 80 LEU CA C -2.863 6.174 -4.659 1.00 . A A . 169 LEU CA 1 1
6 9475 1 1 80 LEU CB C -4.268 6.058 -5.232 1.00 . A A . 169 LEU CB 1 1
6 9476 1 1 80 LEU CD1 C -5.553 5.677 -7.332 1.00 . A A . 169 LEU CD1 1 1
6 9477 1 1 80 LEU CD2 C -4.780 7.938 -6.758 1.00 . A A . 169 LEU CD2 1 1
6 9478 1 1 80 LEU CG C -4.442 6.469 -6.679 1.00 . A A . 169 LEU CG 1 1
6 9479 1 1 80 LEU H H -3.861 5.776 -2.866 1.00 . A A . 169 LEU H 1 1
6 9480 1 1 80 LEU HA H -2.242 5.411 -5.089 1.00 . A A . 169 LEU HA 1 1
6 9481 1 1 80 LEU HB2 H -4.598 5.025 -5.118 1.00 . A A . 169 LEU HB2 1 1
6 9482 1 1 80 LEU HB3 H -4.904 6.687 -4.635 1.00 . A A . 169 LEU HB3 1 1
6 9483 1 1 80 LEU HD11 H -5.288 4.632 -7.352 1.00 . A A . 169 LEU HD11 1 1
6 9484 1 1 80 LEU HD12 H -5.696 6.039 -8.340 1.00 . A A . 169 LEU HD12 1 1
6 9485 1 1 80 LEU HD13 H -6.466 5.808 -6.771 1.00 . A A . 169 LEU HD13 1 1
6 9486 1 1 80 LEU HD21 H -5.609 8.151 -6.091 1.00 . A A . 169 LEU HD21 1 1
6 9487 1 1 80 LEU HD22 H -5.055 8.174 -7.770 1.00 . A A . 169 LEU HD22 1 1
6 9488 1 1 80 LEU HD23 H -3.921 8.523 -6.464 1.00 . A A . 169 LEU HD23 1 1
6 9489 1 1 80 LEU HG H -3.527 6.296 -7.214 1.00 . A A . 169 LEU HG 1 1
6 9490 1 1 80 LEU N N -2.973 5.949 -3.241 1.00 . A A . 169 LEU N 1 1
6 9491 1 1 80 LEU O O -1.609 7.803 -5.933 1.00 . A A . 169 LEU O 1 1
6 9492 1 1 81 LYS C C -0.417 9.787 -3.429 1.00 . A A . 170 LYS C 1 1
6 9493 1 1 81 LYS CA C -1.865 9.782 -3.938 1.00 . A A . 170 LYS CA 1 1
6 9494 1 1 81 LYS CB C -2.729 10.672 -3.042 1.00 . A A . 170 LYS CB 1 1
6 9495 1 1 81 LYS CD C -3.126 12.920 -1.999 1.00 . A A . 170 LYS CD 1 1
6 9496 1 1 81 LYS CE C -2.719 14.384 -1.969 1.00 . A A . 170 LYS CE 1 1
6 9497 1 1 81 LYS CG C -2.318 12.135 -3.018 1.00 . A A . 170 LYS CG 1 1
6 9498 1 1 81 LYS H H -2.962 8.159 -3.151 1.00 . A A . 170 LYS H 1 1
6 9499 1 1 81 LYS HA H -1.894 10.154 -4.950 1.00 . A A . 170 LYS HA 1 1
6 9500 1 1 81 LYS HB2 H -3.752 10.617 -3.382 1.00 . A A . 170 LYS HB2 1 1
6 9501 1 1 81 LYS HB3 H -2.675 10.289 -2.033 1.00 . A A . 170 LYS HB3 1 1
6 9502 1 1 81 LYS HD2 H -4.170 12.855 -2.258 1.00 . A A . 170 LYS HD2 1 1
6 9503 1 1 81 LYS HD3 H -2.967 12.491 -1.021 1.00 . A A . 170 LYS HD3 1 1
6 9504 1 1 81 LYS HE2 H -3.276 14.882 -1.190 1.00 . A A . 170 LYS HE2 1 1
6 9505 1 1 81 LYS HE3 H -1.663 14.446 -1.751 1.00 . A A . 170 LYS HE3 1 1
6 9506 1 1 81 LYS HG2 H -1.271 12.201 -2.761 1.00 . A A . 170 LYS HG2 1 1
6 9507 1 1 81 LYS HG3 H -2.479 12.559 -3.996 1.00 . A A . 170 LYS HG3 1 1
6 9508 1 1 81 LYS HZ1 H -2.727 16.073 -3.198 1.00 . A A . 170 LYS HZ1 1 1
6 9509 1 1 81 LYS HZ2 H -3.996 14.997 -3.504 1.00 . A A . 170 LYS HZ2 1 1
6 9510 1 1 81 LYS HZ3 H -2.431 14.626 -4.022 1.00 . A A . 170 LYS HZ3 1 1
6 9511 1 1 81 LYS N N -2.418 8.432 -3.922 1.00 . A A . 170 LYS N 1 1
6 9512 1 1 81 LYS NZ N -2.986 15.067 -3.263 1.00 . A A . 170 LYS NZ 1 1
6 9513 1 1 81 LYS O O 0.292 10.790 -3.536 1.00 . A A . 170 LYS O 1 1
6 9514 1 1 82 LYS C C 2.440 8.473 -3.287 1.00 . A A . 171 LYS C 1 1
6 9515 1 1 82 LYS CA C 1.320 8.517 -2.264 1.00 . A A . 171 LYS CA 1 1
6 9516 1 1 82 LYS CB C 1.378 7.320 -1.322 1.00 . A A . 171 LYS CB 1 1
6 9517 1 1 82 LYS CD C 0.008 8.466 0.493 1.00 . A A . 171 LYS CD 1 1
6 9518 1 1 82 LYS CE C 0.237 9.973 0.589 1.00 . A A . 171 LYS CE 1 1
6 9519 1 1 82 LYS CG C 1.280 7.691 0.157 1.00 . A A . 171 LYS CG 1 1
6 9520 1 1 82 LYS H H -0.561 7.878 -2.930 1.00 . A A . 171 LYS H 1 1
6 9521 1 1 82 LYS HA H 1.463 9.404 -1.677 1.00 . A A . 171 LYS HA 1 1
6 9522 1 1 82 LYS HB2 H 0.561 6.652 -1.557 1.00 . A A . 171 LYS HB2 1 1
6 9523 1 1 82 LYS HB3 H 2.311 6.800 -1.478 1.00 . A A . 171 LYS HB3 1 1
6 9524 1 1 82 LYS HD2 H -0.721 8.283 -0.280 1.00 . A A . 171 LYS HD2 1 1
6 9525 1 1 82 LYS HD3 H -0.376 8.110 1.438 1.00 . A A . 171 LYS HD3 1 1
6 9526 1 1 82 LYS HE2 H 0.649 10.326 -0.341 1.00 . A A . 171 LYS HE2 1 1
6 9527 1 1 82 LYS HE3 H -0.713 10.454 0.764 1.00 . A A . 171 LYS HE3 1 1
6 9528 1 1 82 LYS HG2 H 1.294 6.784 0.743 1.00 . A A . 171 LYS HG2 1 1
6 9529 1 1 82 LYS HG3 H 2.135 8.296 0.419 1.00 . A A . 171 LYS HG3 1 1
6 9530 1 1 82 LYS HZ1 H 1.277 11.366 1.742 1.00 . A A . 171 LYS HZ1 1 1
6 9531 1 1 82 LYS HZ2 H 2.099 9.907 1.536 1.00 . A A . 171 LYS HZ2 1 1
6 9532 1 1 82 LYS HZ3 H 0.790 9.995 2.602 1.00 . A A . 171 LYS HZ3 1 1
6 9533 1 1 82 LYS N N 0.013 8.652 -2.890 1.00 . A A . 171 LYS N 1 1
6 9534 1 1 82 LYS NZ N 1.166 10.333 1.694 1.00 . A A . 171 LYS NZ 1 1
6 9535 1 1 82 LYS O O 3.019 7.431 -3.615 1.00 . A A . 171 LYS O 1 1
6 9536 1 1 83 HIS C C 4.712 10.820 -3.805 1.00 . A A . 172 HIS C 1 1
6 9537 1 1 83 HIS CA C 3.829 9.902 -4.628 1.00 . A A . 172 HIS CA 1 1
6 9538 1 1 83 HIS CB C 3.469 10.576 -5.953 1.00 . A A . 172 HIS CB 1 1
6 9539 1 1 83 HIS CD2 C 2.618 8.473 -7.216 1.00 . A A . 172 HIS CD2 1 1
6 9540 1 1 83 HIS CE1 C 0.824 9.349 -8.112 1.00 . A A . 172 HIS CE1 1 1
6 9541 1 1 83 HIS CG C 2.555 9.767 -6.821 1.00 . A A . 172 HIS CG 1 1
6 9542 1 1 83 HIS H H 1.974 10.321 -3.731 1.00 . A A . 172 HIS H 1 1
6 9543 1 1 83 HIS HA H 4.348 8.973 -4.816 1.00 . A A . 172 HIS HA 1 1
6 9544 1 1 83 HIS HB2 H 2.980 11.516 -5.748 1.00 . A A . 172 HIS HB2 1 1
6 9545 1 1 83 HIS HB3 H 4.376 10.763 -6.508 1.00 . A A . 172 HIS HB3 1 1
6 9546 1 1 83 HIS HD1 H 1.093 11.209 -7.307 1.00 . A A . 172 HIS HD1 1 1
6 9547 1 1 83 HIS HD2 H 3.384 7.759 -6.949 1.00 . A A . 172 HIS HD2 1 1
6 9548 1 1 83 HIS HE1 H -0.087 9.471 -8.679 1.00 . A A . 172 HIS HE1 1 1
6 9549 1 1 83 HIS HE2 H 1.200 7.347 -8.276 1.00 . A A . 172 HIS HE2 1 1
6 9550 1 1 83 HIS N N 2.649 9.621 -3.853 1.00 . A A . 172 HIS N 1 1
6 9551 1 1 83 HIS ND1 N 1.419 10.285 -7.402 1.00 . A A . 172 HIS ND1 1 1
6 9552 1 1 83 HIS NE2 N 1.530 8.238 -8.019 1.00 . A A . 172 HIS NE2 1 1
6 9553 1 1 83 HIS O O 4.189 11.626 -3.029 1.00 . A A . 172 HIS O 1 1
6 9554 1 1 84 LYS C C 7.446 11.099 -1.918 1.00 . A A . 173 LYS C 1 1
6 9555 1 1 84 LYS CA C 7.024 11.549 -3.333 1.00 . A A . 173 LYS CA 1 1
6 9556 1 1 84 LYS CB C 6.525 13.008 -3.313 1.00 . A A . 173 LYS CB 1 1
6 9557 1 1 84 LYS CD C 6.896 15.401 -2.618 1.00 . A A . 173 LYS CD 1 1
6 9558 1 1 84 LYS CE C 5.572 15.443 -1.867 1.00 . A A . 173 LYS CE 1 1
6 9559 1 1 84 LYS CG C 7.482 13.998 -2.665 1.00 . A A . 173 LYS CG 1 1
6 9560 1 1 84 LYS H H 6.346 9.896 -4.473 1.00 . A A . 173 LYS H 1 1
6 9561 1 1 84 LYS HA H 7.880 11.507 -3.968 1.00 . A A . 173 LYS HA 1 1
6 9562 1 1 84 LYS HB2 H 6.351 13.327 -4.330 1.00 . A A . 173 LYS HB2 1 1
6 9563 1 1 84 LYS HB3 H 5.589 13.041 -2.775 1.00 . A A . 173 LYS HB3 1 1
6 9564 1 1 84 LYS HD2 H 7.598 16.054 -2.123 1.00 . A A . 173 LYS HD2 1 1
6 9565 1 1 84 LYS HD3 H 6.736 15.744 -3.630 1.00 . A A . 173 LYS HD3 1 1
6 9566 1 1 84 LYS HE2 H 5.232 16.465 -1.825 1.00 . A A . 173 LYS HE2 1 1
6 9567 1 1 84 LYS HE3 H 4.850 14.850 -2.408 1.00 . A A . 173 LYS HE3 1 1
6 9568 1 1 84 LYS HG2 H 7.689 13.673 -1.657 1.00 . A A . 173 LYS HG2 1 1
6 9569 1 1 84 LYS HG3 H 8.400 14.019 -3.234 1.00 . A A . 173 LYS HG3 1 1
6 9570 1 1 84 LYS HZ1 H 4.861 15.213 0.081 1.00 . A A . 173 LYS HZ1 1 1
6 9571 1 1 84 LYS HZ2 H 6.546 15.277 -0.023 1.00 . A A . 173 LYS HZ2 1 1
6 9572 1 1 84 LYS HZ3 H 5.720 13.870 -0.488 1.00 . A A . 173 LYS HZ3 1 1
6 9573 1 1 84 LYS N N 6.027 10.657 -3.944 1.00 . A A . 173 LYS N 1 1
6 9574 1 1 84 LYS NZ N 5.686 14.916 -0.478 1.00 . A A . 173 LYS NZ 1 1
6 9575 1 1 84 LYS O O 8.381 11.648 -1.337 1.00 . A A . 173 LYS O 1 1
6 9576 1 1 85 GLU C C 7.945 8.677 0.376 1.00 . A A . 174 GLU C 1 1
6 9577 1 1 85 GLU CA C 6.916 9.758 0.038 1.00 . A A . 174 GLU CA 1 1
6 9578 1 1 85 GLU CB C 5.560 9.269 0.534 1.00 . A A . 174 GLU CB 1 1
6 9579 1 1 85 GLU CD C 4.453 11.546 0.658 1.00 . A A . 174 GLU CD 1 1
6 9580 1 1 85 GLU CG C 4.396 10.143 0.084 1.00 . A A . 174 GLU CG 1 1
6 9581 1 1 85 GLU H H 6.257 9.495 -1.968 1.00 . A A . 174 GLU H 1 1
6 9582 1 1 85 GLU HA H 7.169 10.667 0.560 1.00 . A A . 174 GLU HA 1 1
6 9583 1 1 85 GLU HB2 H 5.408 8.256 0.163 1.00 . A A . 174 GLU HB2 1 1
6 9584 1 1 85 GLU HB3 H 5.573 9.248 1.614 1.00 . A A . 174 GLU HB3 1 1
6 9585 1 1 85 GLU HG2 H 4.411 10.212 -0.992 1.00 . A A . 174 GLU HG2 1 1
6 9586 1 1 85 GLU HG3 H 3.474 9.679 0.399 1.00 . A A . 174 GLU HG3 1 1
6 9587 1 1 85 GLU N N 6.812 10.064 -1.394 1.00 . A A . 174 GLU N 1 1
6 9588 1 1 85 GLU O O 7.560 7.558 0.707 1.00 . A A . 174 GLU O 1 1
6 9589 1 1 85 GLU OE1 O 3.763 11.803 1.670 1.00 . A A . 174 GLU OE1 1 1
6 9590 1 1 85 GLU OE2 O 5.173 12.400 0.105 1.00 . A A . 174 GLU OE2 1 1
6 9591 1 1 86 ARG C C 10.683 8.246 2.191 1.00 . A A . 175 ARG C 1 1
6 9592 1 1 86 ARG CA C 10.188 7.978 0.817 1.00 . A A . 175 ARG CA 1 1
6 9593 1 1 86 ARG CB C 11.382 7.733 -0.082 1.00 . A A . 175 ARG CB 1 1
6 9594 1 1 86 ARG CD C 12.267 6.370 -2.003 1.00 . A A . 175 ARG CD 1 1
6 9595 1 1 86 ARG CG C 11.038 6.848 -1.252 1.00 . A A . 175 ARG CG 1 1
6 9596 1 1 86 ARG CZ C 13.060 6.243 -4.341 1.00 . A A . 175 ARG CZ 1 1
6 9597 1 1 86 ARG H H 9.546 9.846 0.015 1.00 . A A . 175 ARG H 1 1
6 9598 1 1 86 ARG HA H 9.652 7.074 0.857 1.00 . A A . 175 ARG HA 1 1
6 9599 1 1 86 ARG HB2 H 11.747 8.676 -0.454 1.00 . A A . 175 ARG HB2 1 1
6 9600 1 1 86 ARG HB3 H 12.157 7.249 0.504 1.00 . A A . 175 ARG HB3 1 1
6 9601 1 1 86 ARG HD2 H 13.114 6.940 -1.674 1.00 . A A . 175 ARG HD2 1 1
6 9602 1 1 86 ARG HD3 H 12.430 5.328 -1.778 1.00 . A A . 175 ARG HD3 1 1
6 9603 1 1 86 ARG HE H 11.234 6.829 -3.775 1.00 . A A . 175 ARG HE 1 1
6 9604 1 1 86 ARG HG2 H 10.499 5.997 -0.873 1.00 . A A . 175 ARG HG2 1 1
6 9605 1 1 86 ARG HG3 H 10.404 7.402 -1.931 1.00 . A A . 175 ARG HG3 1 1
6 9606 1 1 86 ARG HH11 H 14.471 5.746 -2.967 1.00 . A A . 175 ARG HH11 1 1
6 9607 1 1 86 ARG HH12 H 14.967 5.622 -4.625 1.00 . A A . 175 ARG HH12 1 1
6 9608 1 1 86 ARG HH21 H 11.898 6.683 -5.943 1.00 . A A . 175 ARG HH21 1 1
6 9609 1 1 86 ARG HH22 H 13.515 6.171 -6.312 1.00 . A A . 175 ARG HH22 1 1
6 9610 1 1 86 ARG N N 9.238 8.975 0.346 1.00 . A A . 175 ARG N 1 1
6 9611 1 1 86 ARG NE N 12.110 6.519 -3.449 1.00 . A A . 175 ARG NE 1 1
6 9612 1 1 86 ARG NH1 N 14.263 5.843 -3.945 1.00 . A A . 175 ARG NH1 1 1
6 9613 1 1 86 ARG NH2 N 12.804 6.376 -5.634 1.00 . A A . 175 ARG NH2 1 1
6 9614 1 1 86 ARG O O 10.859 9.388 2.612 1.00 . A A . 175 ARG O 1 1
6 9615 1 1 87 ILE C C 13.091 7.268 3.779 1.00 . A A . 176 ILE C 1 1
6 9616 1 1 87 ILE CA C 11.625 7.193 4.119 1.00 . A A . 176 ILE CA 1 1
6 9617 1 1 87 ILE CB C 11.355 5.980 5.024 1.00 . A A . 176 ILE CB 1 1
6 9618 1 1 87 ILE CD1 C 8.798 6.037 4.823 1.00 . A A . 176 ILE CD1 1 1
6 9619 1 1 87 ILE CG1 C 10.002 6.104 5.740 1.00 . A A . 176 ILE CG1 1 1
6 9620 1 1 87 ILE CG2 C 12.484 5.857 6.027 1.00 . A A . 176 ILE CG2 1 1
6 9621 1 1 87 ILE H H 10.649 6.290 2.488 1.00 . A A . 176 ILE H 1 1
6 9622 1 1 87 ILE HA H 11.335 8.095 4.643 1.00 . A A . 176 ILE HA 1 1
6 9623 1 1 87 ILE HB H 11.354 5.094 4.408 1.00 . A A . 176 ILE HB 1 1
6 9624 1 1 87 ILE HD11 H 8.785 5.085 4.314 1.00 . A A . 176 ILE HD11 1 1
6 9625 1 1 87 ILE HD12 H 8.855 6.834 4.096 1.00 . A A . 176 ILE HD12 1 1
6 9626 1 1 87 ILE HD13 H 7.895 6.145 5.406 1.00 . A A . 176 ILE HD13 1 1
6 9627 1 1 87 ILE HG12 H 9.910 5.304 6.458 1.00 . A A . 176 ILE HG12 1 1
6 9628 1 1 87 ILE HG13 H 9.967 7.050 6.261 1.00 . A A . 176 ILE HG13 1 1
6 9629 1 1 87 ILE HG21 H 13.091 6.750 5.979 1.00 . A A . 176 ILE HG21 1 1
6 9630 1 1 87 ILE HG22 H 13.090 5.003 5.783 1.00 . A A . 176 ILE HG22 1 1
6 9631 1 1 87 ILE HG23 H 12.080 5.754 7.016 1.00 . A A . 176 ILE HG23 1 1
6 9632 1 1 87 ILE N N 10.919 7.153 2.871 1.00 . A A . 176 ILE N 1 1
6 9633 1 1 87 ILE O O 13.637 6.390 3.118 1.00 . A A . 176 ILE O 1 1
6 9634 1 1 88 GLY C C 14.897 10.099 3.131 1.00 . A A . 177 GLY C 1 1
6 9635 1 1 88 GLY CA C 14.972 8.676 3.640 1.00 . A A . 177 GLY CA 1 1
6 9636 1 1 88 GLY H H 13.357 8.798 4.983 1.00 . A A . 177 GLY H 1 1
6 9637 1 1 88 GLY HA2 H 15.762 8.585 4.374 1.00 . A A . 177 GLY HA2 1 1
6 9638 1 1 88 GLY HA3 H 15.161 8.003 2.807 1.00 . A A . 177 GLY HA3 1 1
6 9639 1 1 88 GLY N N 13.723 8.302 4.227 1.00 . A A . 177 GLY N 1 1
6 9640 1 1 88 GLY O O 15.382 11.010 3.798 1.00 . A A . 177 GLY O 1 1
6 9641 1 1 89 HIS C C 13.885 11.452 -0.168 1.00 . A A . 178 HIS C 1 1
6 9642 1 1 89 HIS CA C 13.901 11.563 1.350 1.00 . A A . 178 HIS CA 1 1
6 9643 1 1 89 HIS CB C 14.839 12.713 1.743 1.00 . A A . 178 HIS CB 1 1
6 9644 1 1 89 HIS CD2 C 13.036 14.138 2.939 1.00 . A A . 178 HIS CD2 1 1
6 9645 1 1 89 HIS CE1 C 14.228 14.811 4.645 1.00 . A A . 178 HIS CE1 1 1
6 9646 1 1 89 HIS CG C 14.270 13.603 2.806 1.00 . A A . 178 HIS CG 1 1
6 9647 1 1 89 HIS H H 14.047 9.449 1.445 1.00 . A A . 178 HIS H 1 1
6 9648 1 1 89 HIS HA H 12.901 11.799 1.684 1.00 . A A . 178 HIS HA 1 1
6 9649 1 1 89 HIS HB2 H 15.767 12.302 2.114 1.00 . A A . 178 HIS HB2 1 1
6 9650 1 1 89 HIS HB3 H 15.041 13.318 0.873 1.00 . A A . 178 HIS HB3 1 1
6 9651 1 1 89 HIS HD1 H 15.936 13.838 4.078 1.00 . A A . 178 HIS HD1 1 1
6 9652 1 1 89 HIS HD2 H 12.203 13.999 2.264 1.00 . A A . 178 HIS HD2 1 1
6 9653 1 1 89 HIS HE1 H 14.529 15.298 5.561 1.00 . A A . 178 HIS HE1 1 1
6 9654 1 1 89 HIS HE2 H 12.344 15.543 4.332 1.00 . A A . 178 HIS HE2 1 1
6 9655 1 1 89 HIS N N 14.270 10.259 1.951 1.00 . A A . 178 HIS N 1 1
6 9656 1 1 89 HIS ND1 N 14.994 14.046 3.892 1.00 . A A . 178 HIS ND1 1 1
6 9657 1 1 89 HIS NE2 N 13.035 14.885 4.090 1.00 . A A . 178 HIS NE2 1 1
6 9658 1 1 89 HIS O O 14.627 12.155 -0.858 1.00 . A A . 178 HIS O 1 1
6 9659 1 1 90 ARG C C 11.623 10.026 -2.600 1.00 . A A . 179 ARG C 1 1
6 9660 1 1 90 ARG CA C 13.039 10.299 -2.126 1.00 . A A . 179 ARG CA 1 1
6 9661 1 1 90 ARG CB C 13.985 9.148 -2.459 1.00 . A A . 179 ARG CB 1 1
6 9662 1 1 90 ARG CD C 15.616 10.464 -3.853 1.00 . A A . 179 ARG CD 1 1
6 9663 1 1 90 ARG CG C 15.428 9.556 -2.645 1.00 . A A . 179 ARG CG 1 1
6 9664 1 1 90 ARG CZ C 14.700 12.633 -4.600 1.00 . A A . 179 ARG CZ 1 1
6 9665 1 1 90 ARG H H 12.381 10.092 -0.111 1.00 . A A . 179 ARG H 1 1
6 9666 1 1 90 ARG HA H 13.393 11.190 -2.626 1.00 . A A . 179 ARG HA 1 1
6 9667 1 1 90 ARG HB2 H 13.950 8.438 -1.658 1.00 . A A . 179 ARG HB2 1 1
6 9668 1 1 90 ARG HB3 H 13.663 8.676 -3.361 1.00 . A A . 179 ARG HB3 1 1
6 9669 1 1 90 ARG HD2 H 16.669 10.524 -4.081 1.00 . A A . 179 ARG HD2 1 1
6 9670 1 1 90 ARG HD3 H 15.092 10.030 -4.690 1.00 . A A . 179 ARG HD3 1 1
6 9671 1 1 90 ARG HE H 15.081 12.140 -2.692 1.00 . A A . 179 ARG HE 1 1
6 9672 1 1 90 ARG HG2 H 15.746 10.074 -1.767 1.00 . A A . 179 ARG HG2 1 1
6 9673 1 1 90 ARG HG3 H 16.022 8.666 -2.778 1.00 . A A . 179 ARG HG3 1 1
6 9674 1 1 90 ARG HH11 H 14.966 11.278 -6.090 1.00 . A A . 179 ARG HH11 1 1
6 9675 1 1 90 ARG HH12 H 14.376 12.827 -6.595 1.00 . A A . 179 ARG HH12 1 1
6 9676 1 1 90 ARG HH21 H 14.299 14.184 -3.355 1.00 . A A . 179 ARG HH21 1 1
6 9677 1 1 90 ARG HH22 H 14.005 14.485 -5.040 1.00 . A A . 179 ARG HH22 1 1
6 9678 1 1 90 ARG N N 13.039 10.578 -0.697 1.00 . A A . 179 ARG N 1 1
6 9679 1 1 90 ARG NE N 15.105 11.817 -3.627 1.00 . A A . 179 ARG NE 1 1
6 9680 1 1 90 ARG NH1 N 14.678 12.211 -5.863 1.00 . A A . 179 ARG NH1 1 1
6 9681 1 1 90 ARG NH2 N 14.299 13.864 -4.309 1.00 . A A . 179 ARG NH2 1 1
6 9682 1 1 90 ARG O O 10.756 9.718 -1.806 1.00 . A A . 179 ARG O 1 1
6 9683 1 1 91 TYR C C 9.600 8.596 -4.312 1.00 . A A . 180 TYR C 1 1
6 9684 1 1 91 TYR CA C 9.996 10.074 -4.346 1.00 . A A . 180 TYR CA 1 1
6 9685 1 1 91 TYR CB C 9.846 10.626 -5.768 1.00 . A A . 180 TYR CB 1 1
6 9686 1 1 91 TYR CD1 C 11.050 12.848 -5.714 1.00 . A A . 180 TYR CD1 1 1
6 9687 1 1 91 TYR CD2 C 8.692 12.848 -6.053 1.00 . A A . 180 TYR CD2 1 1
6 9688 1 1 91 TYR CE1 C 11.062 14.227 -5.782 1.00 . A A . 180 TYR CE1 1 1
6 9689 1 1 91 TYR CE2 C 8.697 14.225 -6.123 1.00 . A A . 180 TYR CE2 1 1
6 9690 1 1 91 TYR CG C 9.865 12.135 -5.846 1.00 . A A . 180 TYR CG 1 1
6 9691 1 1 91 TYR CZ C 9.884 14.909 -5.988 1.00 . A A . 180 TYR CZ 1 1
6 9692 1 1 91 TYR H H 12.035 10.635 -4.446 1.00 . A A . 180 TYR H 1 1
6 9693 1 1 91 TYR HA H 9.328 10.603 -3.694 1.00 . A A . 180 TYR HA 1 1
6 9694 1 1 91 TYR HB2 H 10.657 10.255 -6.377 1.00 . A A . 180 TYR HB2 1 1
6 9695 1 1 91 TYR HB3 H 8.910 10.283 -6.182 1.00 . A A . 180 TYR HB3 1 1
6 9696 1 1 91 TYR HD1 H 11.971 12.309 -5.553 1.00 . A A . 180 TYR HD1 1 1
6 9697 1 1 91 TYR HD2 H 7.763 12.308 -6.160 1.00 . A A . 180 TYR HD2 1 1
6 9698 1 1 91 TYR HE1 H 11.993 14.763 -5.677 1.00 . A A . 180 TYR HE1 1 1
6 9699 1 1 91 TYR HE2 H 7.774 14.760 -6.284 1.00 . A A . 180 TYR HE2 1 1
6 9700 1 1 91 TYR HH H 10.554 16.571 -6.690 1.00 . A A . 180 TYR HH 1 1
6 9701 1 1 91 TYR N N 11.337 10.299 -3.844 1.00 . A A . 180 TYR N 1 1
6 9702 1 1 91 TYR O O 10.026 7.802 -5.152 1.00 . A A . 180 TYR O 1 1
6 9703 1 1 91 TYR OH O 9.890 16.285 -6.050 1.00 . A A . 180 TYR OH 1 1
6 9704 1 1 92 ILE C C 7.011 7.099 -4.386 1.00 . A A . 181 ILE C 1 1
6 9705 1 1 92 ILE CA C 8.106 6.961 -3.365 1.00 . A A . 181 ILE CA 1 1
6 9706 1 1 92 ILE CB C 7.554 6.509 -1.971 1.00 . A A . 181 ILE CB 1 1
6 9707 1 1 92 ILE CD1 C 7.360 4.071 -1.329 1.00 . A A . 181 ILE CD1 1 1
6 9708 1 1 92 ILE CG1 C 8.278 5.267 -1.464 1.00 . A A . 181 ILE CG1 1 1
6 9709 1 1 92 ILE CG2 C 6.058 6.229 -1.952 1.00 . A A . 181 ILE CG2 1 1
6 9710 1 1 92 ILE H H 8.654 8.802 -2.558 1.00 . A A . 181 ILE H 1 1
6 9711 1 1 92 ILE HA H 8.807 6.215 -3.711 1.00 . A A . 181 ILE HA 1 1
6 9712 1 1 92 ILE HB H 7.735 7.303 -1.277 1.00 . A A . 181 ILE HB 1 1
6 9713 1 1 92 ILE HD11 H 7.934 3.159 -1.170 1.00 . A A . 181 ILE HD11 1 1
6 9714 1 1 92 ILE HD12 H 6.760 3.996 -2.236 1.00 . A A . 181 ILE HD12 1 1
6 9715 1 1 92 ILE HD13 H 6.700 4.236 -0.489 1.00 . A A . 181 ILE HD13 1 1
6 9716 1 1 92 ILE HG12 H 9.079 5.009 -2.140 1.00 . A A . 181 ILE HG12 1 1
6 9717 1 1 92 ILE HG13 H 8.681 5.492 -0.490 1.00 . A A . 181 ILE HG13 1 1
6 9718 1 1 92 ILE HG21 H 5.514 7.150 -1.832 1.00 . A A . 181 ILE HG21 1 1
6 9719 1 1 92 ILE HG22 H 5.843 5.558 -1.125 1.00 . A A . 181 ILE HG22 1 1
6 9720 1 1 92 ILE HG23 H 5.772 5.754 -2.881 1.00 . A A . 181 ILE HG23 1 1
6 9721 1 1 92 ILE N N 8.787 8.224 -3.324 1.00 . A A . 181 ILE N 1 1
6 9722 1 1 92 ILE O O 5.975 7.744 -4.183 1.00 . A A . 181 ILE O 1 1
6 9723 1 1 93 GLU C C 5.449 5.264 -5.862 1.00 . A A . 182 GLU C 1 1
6 9724 1 1 93 GLU CA C 6.199 6.434 -6.437 1.00 . A A . 182 GLU CA 1 1
6 9725 1 1 93 GLU CB C 6.661 6.211 -7.879 1.00 . A A . 182 GLU CB 1 1
6 9726 1 1 93 GLU CD C 6.013 5.808 -10.273 1.00 . A A . 182 GLU CD 1 1
6 9727 1 1 93 GLU CG C 5.534 6.023 -8.853 1.00 . A A . 182 GLU CG 1 1
6 9728 1 1 93 GLU H H 8.195 6.312 -5.778 1.00 . A A . 182 GLU H 1 1
6 9729 1 1 93 GLU HA H 5.577 7.317 -6.382 1.00 . A A . 182 GLU HA 1 1
6 9730 1 1 93 GLU HB2 H 7.196 7.079 -8.197 1.00 . A A . 182 GLU HB2 1 1
6 9731 1 1 93 GLU HB3 H 7.306 5.351 -7.926 1.00 . A A . 182 GLU HB3 1 1
6 9732 1 1 93 GLU HG2 H 4.941 5.178 -8.549 1.00 . A A . 182 GLU HG2 1 1
6 9733 1 1 93 GLU HG3 H 4.942 6.918 -8.828 1.00 . A A . 182 GLU HG3 1 1
6 9734 1 1 93 GLU N N 7.278 6.605 -5.546 1.00 . A A . 182 GLU N 1 1
6 9735 1 1 93 GLU O O 6.044 4.438 -5.205 1.00 . A A . 182 GLU O 1 1
6 9736 1 1 93 GLU OE1 O 6.659 4.774 -10.540 1.00 . A A . 182 GLU OE1 1 1
6 9737 1 1 93 GLU OE2 O 5.726 6.662 -11.133 1.00 . A A . 182 GLU OE2 1 1
6 9738 1 1 94 ILE C C 2.425 3.931 -6.912 1.00 . A A . 183 ILE C 1 1
6 9739 1 1 94 ILE CA C 3.323 4.188 -5.696 1.00 . A A . 183 ILE CA 1 1
6 9740 1 1 94 ILE CB C 2.483 4.373 -4.452 1.00 . A A . 183 ILE CB 1 1
6 9741 1 1 94 ILE CD1 C 2.764 4.151 -1.949 1.00 . A A . 183 ILE CD1 1 1
6 9742 1 1 94 ILE CG1 C 3.428 4.465 -3.270 1.00 . A A . 183 ILE CG1 1 1
6 9743 1 1 94 ILE CG2 C 1.515 3.240 -4.303 1.00 . A A . 183 ILE CG2 1 1
6 9744 1 1 94 ILE H H 3.781 6.190 -5.741 1.00 . A A . 183 ILE H 1 1
6 9745 1 1 94 ILE HA H 3.958 3.329 -5.541 1.00 . A A . 183 ILE HA 1 1
6 9746 1 1 94 ILE HB H 1.928 5.294 -4.540 1.00 . A A . 183 ILE HB 1 1
6 9747 1 1 94 ILE HD11 H 3.442 4.375 -1.141 1.00 . A A . 183 ILE HD11 1 1
6 9748 1 1 94 ILE HD12 H 2.501 3.104 -1.924 1.00 . A A . 183 ILE HD12 1 1
6 9749 1 1 94 ILE HD13 H 1.868 4.744 -1.849 1.00 . A A . 183 ILE HD13 1 1
6 9750 1 1 94 ILE HG12 H 4.262 3.775 -3.436 1.00 . A A . 183 ILE HG12 1 1
6 9751 1 1 94 ILE HG13 H 3.815 5.472 -3.214 1.00 . A A . 183 ILE HG13 1 1
6 9752 1 1 94 ILE HG21 H 0.959 3.119 -5.240 1.00 . A A . 183 ILE HG21 1 1
6 9753 1 1 94 ILE HG22 H 0.842 3.449 -3.485 1.00 . A A . 183 ILE HG22 1 1
6 9754 1 1 94 ILE HG23 H 2.078 2.344 -4.100 1.00 . A A . 183 ILE HG23 1 1
6 9755 1 1 94 ILE N N 4.164 5.346 -5.850 1.00 . A A . 183 ILE N 1 1
6 9756 1 1 94 ILE O O 2.134 4.846 -7.686 1.00 . A A . 183 ILE O 1 1
6 9757 1 1 95 PHE C C -0.193 1.730 -7.558 1.00 . A A . 184 PHE C 1 1
6 9758 1 1 95 PHE CA C 1.075 2.300 -8.132 1.00 . A A . 184 PHE CA 1 1
6 9759 1 1 95 PHE CB C 1.642 1.241 -9.078 1.00 . A A . 184 PHE CB 1 1
6 9760 1 1 95 PHE CD1 C 1.822 2.380 -11.306 1.00 . A A . 184 PHE CD1 1 1
6 9761 1 1 95 PHE CD2 C 0.205 0.647 -11.052 1.00 . A A . 184 PHE CD2 1 1
6 9762 1 1 95 PHE CE1 C 1.431 2.556 -12.619 1.00 . A A . 184 PHE CE1 1 1
6 9763 1 1 95 PHE CE2 C -0.190 0.818 -12.364 1.00 . A A . 184 PHE CE2 1 1
6 9764 1 1 95 PHE CG C 1.214 1.426 -10.508 1.00 . A A . 184 PHE CG 1 1
6 9765 1 1 95 PHE CZ C 0.425 1.773 -13.149 1.00 . A A . 184 PHE CZ 1 1
6 9766 1 1 95 PHE H H 2.355 1.968 -6.482 1.00 . A A . 184 PHE H 1 1
6 9767 1 1 95 PHE HA H 0.841 3.189 -8.675 1.00 . A A . 184 PHE HA 1 1
6 9768 1 1 95 PHE HB2 H 2.705 1.270 -9.041 1.00 . A A . 184 PHE HB2 1 1
6 9769 1 1 95 PHE HB3 H 1.293 0.253 -8.757 1.00 . A A . 184 PHE HB3 1 1
6 9770 1 1 95 PHE HD1 H 2.610 2.991 -10.894 1.00 . A A . 184 PHE HD1 1 1
6 9771 1 1 95 PHE HD2 H -0.277 -0.100 -10.439 1.00 . A A . 184 PHE HD2 1 1
6 9772 1 1 95 PHE HE1 H 1.912 3.304 -13.230 1.00 . A A . 184 PHE HE1 1 1
6 9773 1 1 95 PHE HE2 H -0.977 0.205 -12.777 1.00 . A A . 184 PHE HE2 1 1
6 9774 1 1 95 PHE HZ H 0.118 1.909 -14.175 1.00 . A A . 184 PHE HZ 1 1
6 9775 1 1 95 PHE N N 2.013 2.667 -7.084 1.00 . A A . 184 PHE N 1 1
6 9776 1 1 95 PHE O O -0.226 1.247 -6.442 1.00 . A A . 184 PHE O 1 1
6 9777 1 1 96 LYS C C -2.107 -0.433 -8.200 1.00 . A A . 185 LYS C 1 1
6 9778 1 1 96 LYS CA C -2.420 1.060 -8.124 1.00 . A A . 185 LYS CA 1 1
6 9779 1 1 96 LYS CB C -3.445 1.451 -9.184 1.00 . A A . 185 LYS CB 1 1
6 9780 1 1 96 LYS CD C -4.350 3.427 -10.467 1.00 . A A . 185 LYS CD 1 1
6 9781 1 1 96 LYS CE C -5.526 2.621 -10.993 1.00 . A A . 185 LYS CE 1 1
6 9782 1 1 96 LYS CG C -3.857 2.914 -9.119 1.00 . A A . 185 LYS CG 1 1
6 9783 1 1 96 LYS H H -1.219 2.440 -9.073 1.00 . A A . 185 LYS H 1 1
6 9784 1 1 96 LYS HA H -2.788 1.300 -7.149 1.00 . A A . 185 LYS HA 1 1
6 9785 1 1 96 LYS HB2 H -3.025 1.259 -10.160 1.00 . A A . 185 LYS HB2 1 1
6 9786 1 1 96 LYS HB3 H -4.321 0.848 -9.054 1.00 . A A . 185 LYS HB3 1 1
6 9787 1 1 96 LYS HD2 H -4.656 4.456 -10.357 1.00 . A A . 185 LYS HD2 1 1
6 9788 1 1 96 LYS HD3 H -3.538 3.368 -11.179 1.00 . A A . 185 LYS HD3 1 1
6 9789 1 1 96 LYS HE2 H -5.223 1.590 -11.091 1.00 . A A . 185 LYS HE2 1 1
6 9790 1 1 96 LYS HE3 H -6.337 2.691 -10.286 1.00 . A A . 185 LYS HE3 1 1
6 9791 1 1 96 LYS HG2 H -4.650 3.020 -8.395 1.00 . A A . 185 LYS HG2 1 1
6 9792 1 1 96 LYS HG3 H -3.006 3.503 -8.810 1.00 . A A . 185 LYS HG3 1 1
6 9793 1 1 96 LYS HZ1 H -6.435 4.054 -12.215 1.00 . A A . 185 LYS HZ1 1 1
6 9794 1 1 96 LYS HZ2 H -6.692 2.456 -12.717 1.00 . A A . 185 LYS HZ2 1 1
6 9795 1 1 96 LYS HZ3 H -5.193 3.190 -12.972 1.00 . A A . 185 LYS HZ3 1 1
6 9796 1 1 96 LYS N N -1.234 1.818 -8.340 1.00 . A A . 185 LYS N 1 1
6 9797 1 1 96 LYS NZ N -5.994 3.116 -12.315 1.00 . A A . 185 LYS NZ 1 1
6 9798 1 1 96 LYS O O -2.053 -1.017 -9.284 1.00 . A A . 185 LYS O 1 1
6 9799 1 1 97 SER C C -2.759 -3.211 -7.583 1.00 . A A . 186 SER C 1 1
6 9800 1 1 97 SER CA C -1.654 -2.457 -6.910 1.00 . A A . 186 SER CA 1 1
6 9801 1 1 97 SER CB C -1.555 -2.821 -5.446 1.00 . A A . 186 SER CB 1 1
6 9802 1 1 97 SER H H -1.788 -0.462 -6.237 1.00 . A A . 186 SER H 1 1
6 9803 1 1 97 SER HA H -0.736 -2.762 -7.372 1.00 . A A . 186 SER HA 1 1
6 9804 1 1 97 SER HB2 H -0.993 -3.735 -5.338 1.00 . A A . 186 SER HB2 1 1
6 9805 1 1 97 SER HB3 H -1.029 -2.009 -4.951 1.00 . A A . 186 SER HB3 1 1
6 9806 1 1 97 SER HG H -2.700 -3.156 -3.887 1.00 . A A . 186 SER HG 1 1
6 9807 1 1 97 SER N N -1.848 -1.022 -7.042 1.00 . A A . 186 SER N 1 1
6 9808 1 1 97 SER O O -3.926 -2.841 -7.554 1.00 . A A . 186 SER O 1 1
6 9809 1 1 97 SER OG O -2.818 -2.979 -4.833 1.00 . A A . 186 SER OG 1 1
6 9810 1 1 98 SER C C -3.109 -6.285 -7.691 1.00 . A A . 187 SER C 1 1
6 9811 1 1 98 SER CA C -3.244 -5.207 -8.706 1.00 . A A . 187 SER CA 1 1
6 9812 1 1 98 SER CB C -2.839 -5.670 -10.109 1.00 . A A . 187 SER CB 1 1
6 9813 1 1 98 SER H H -1.415 -4.392 -8.358 1.00 . A A . 187 SER H 1 1
6 9814 1 1 98 SER HA H -4.248 -4.808 -8.703 1.00 . A A . 187 SER HA 1 1
6 9815 1 1 98 SER HB2 H -3.336 -6.599 -10.338 1.00 . A A . 187 SER HB2 1 1
6 9816 1 1 98 SER HB3 H -3.124 -4.920 -10.832 1.00 . A A . 187 SER HB3 1 1
6 9817 1 1 98 SER HG H -1.253 -6.677 -10.692 1.00 . A A . 187 SER HG 1 1
6 9818 1 1 98 SER N N -2.356 -4.242 -8.235 1.00 . A A . 187 SER N 1 1
6 9819 1 1 98 SER O O -2.005 -6.767 -7.468 1.00 . A A . 187 SER O 1 1
6 9820 1 1 98 SER OG O -1.434 -5.873 -10.189 1.00 . A A . 187 SER OG 1 1
6 9821 1 1 99 ARG C C -3.470 -8.771 -6.205 1.00 . A A . 188 ARG C 1 1
6 9822 1 1 99 ARG CA C -4.335 -7.562 -5.961 1.00 . A A . 188 ARG CA 1 1
6 9823 1 1 99 ARG CB C -5.750 -7.967 -6.046 1.00 . A A . 188 ARG CB 1 1
6 9824 1 1 99 ARG CD C -6.550 -7.403 -3.752 1.00 . A A . 188 ARG CD 1 1
6 9825 1 1 99 ARG CG C -6.629 -7.089 -5.218 1.00 . A A . 188 ARG CG 1 1
6 9826 1 1 99 ARG CZ C -6.648 -9.771 -3.007 1.00 . A A . 188 ARG CZ 1 1
6 9827 1 1 99 ARG H H -4.980 -5.960 -7.171 1.00 . A A . 188 ARG H 1 1
6 9828 1 1 99 ARG HA H -4.141 -7.140 -4.993 1.00 . A A . 188 ARG HA 1 1
6 9829 1 1 99 ARG HB2 H -6.015 -7.840 -7.089 1.00 . A A . 188 ARG HB2 1 1
6 9830 1 1 99 ARG HB3 H -5.869 -8.997 -5.745 1.00 . A A . 188 ARG HB3 1 1
6 9831 1 1 99 ARG HD2 H -5.518 -7.474 -3.476 1.00 . A A . 188 ARG HD2 1 1
6 9832 1 1 99 ARG HD3 H -7.005 -6.590 -3.220 1.00 . A A . 188 ARG HD3 1 1
6 9833 1 1 99 ARG HE H -8.233 -8.625 -3.413 1.00 . A A . 188 ARG HE 1 1
6 9834 1 1 99 ARG HG2 H -6.310 -6.068 -5.367 1.00 . A A . 188 ARG HG2 1 1
6 9835 1 1 99 ARG HG3 H -7.647 -7.193 -5.537 1.00 . A A . 188 ARG HG3 1 1
6 9836 1 1 99 ARG HH11 H -4.762 -9.108 -3.317 1.00 . A A . 188 ARG HH11 1 1
6 9837 1 1 99 ARG HH12 H -4.887 -10.733 -2.733 1.00 . A A . 188 ARG HH12 1 1
6 9838 1 1 99 ARG HH21 H -8.399 -10.715 -2.602 1.00 . A A . 188 ARG HH21 1 1
6 9839 1 1 99 ARG HH22 H -6.955 -11.649 -2.311 1.00 . A A . 188 ARG HH22 1 1
6 9840 1 1 99 ARG N N -4.198 -6.522 -6.988 1.00 . A A . 188 ARG N 1 1
6 9841 1 1 99 ARG NE N -7.246 -8.645 -3.397 1.00 . A A . 188 ARG NE 1 1
6 9842 1 1 99 ARG NH1 N -5.326 -9.877 -3.018 1.00 . A A . 188 ARG NH1 1 1
6 9843 1 1 99 ARG NH2 N -7.389 -10.796 -2.611 1.00 . A A . 188 ARG NH2 1 1
6 9844 1 1 99 ARG O O -3.073 -9.487 -5.294 1.00 . A A . 188 ARG O 1 1
6 9845 1 1 100 ALA C C -0.999 -10.028 -7.328 1.00 . A A . 189 ALA C 1 1
6 9846 1 1 100 ALA CA C -2.384 -10.030 -7.955 1.00 . A A . 189 ALA CA 1 1
6 9847 1 1 100 ALA CB C -2.237 -9.870 -9.445 1.00 . A A . 189 ALA CB 1 1
6 9848 1 1 100 ALA H H -3.659 -8.337 -8.091 1.00 . A A . 189 ALA H 1 1
6 9849 1 1 100 ALA HA H -2.861 -10.954 -7.736 1.00 . A A . 189 ALA HA 1 1
6 9850 1 1 100 ALA HB1 H -1.258 -10.208 -9.737 1.00 . A A . 189 ALA HB1 1 1
6 9851 1 1 100 ALA HB2 H -2.342 -8.822 -9.696 1.00 . A A . 189 ALA HB2 1 1
6 9852 1 1 100 ALA HB3 H -2.993 -10.448 -9.952 1.00 . A A . 189 ALA HB3 1 1
6 9853 1 1 100 ALA N N -3.232 -8.971 -7.456 1.00 . A A . 189 ALA N 1 1
6 9854 1 1 100 ALA O O -0.479 -11.073 -6.932 1.00 . A A . 189 ALA O 1 1
6 9855 1 1 101 GLU C C 0.820 -8.852 -5.235 1.00 . A A . 190 GLU C 1 1
6 9856 1 1 101 GLU CA C 0.908 -8.681 -6.723 1.00 . A A . 190 GLU CA 1 1
6 9857 1 1 101 GLU CB C 1.283 -7.250 -7.039 1.00 . A A . 190 GLU CB 1 1
6 9858 1 1 101 GLU CD C 3.223 -7.697 -8.595 1.00 . A A . 190 GLU CD 1 1
6 9859 1 1 101 GLU CG C 1.884 -7.023 -8.414 1.00 . A A . 190 GLU CG 1 1
6 9860 1 1 101 GLU H H -0.919 -8.030 -7.454 1.00 . A A . 190 GLU H 1 1
6 9861 1 1 101 GLU HA H 1.595 -9.379 -7.174 1.00 . A A . 190 GLU HA 1 1
6 9862 1 1 101 GLU HB2 H 0.386 -6.644 -6.979 1.00 . A A . 190 GLU HB2 1 1
6 9863 1 1 101 GLU HB3 H 1.945 -6.918 -6.300 1.00 . A A . 190 GLU HB3 1 1
6 9864 1 1 101 GLU HG2 H 1.204 -7.411 -9.156 1.00 . A A . 190 GLU HG2 1 1
6 9865 1 1 101 GLU HG3 H 2.007 -5.960 -8.563 1.00 . A A . 190 GLU HG3 1 1
6 9866 1 1 101 GLU N N -0.411 -8.851 -7.238 1.00 . A A . 190 GLU N 1 1
6 9867 1 1 101 GLU O O 1.657 -9.433 -4.551 1.00 . A A . 190 GLU O 1 1
6 9868 1 1 101 GLU OE1 O 3.264 -8.815 -9.144 1.00 . A A . 190 GLU OE1 1 1
6 9869 1 1 101 GLU OE2 O 4.244 -7.104 -8.198 1.00 . A A . 190 GLU OE2 1 1
6 9870 1 1 102 VAL C C -1.069 -9.307 -2.653 1.00 . A A . 191 VAL C 1 1
6 9871 1 1 102 VAL CA C -0.700 -8.089 -3.491 1.00 . A A . 191 VAL CA 1 1
6 9872 1 1 102 VAL CB C -1.837 -7.090 -3.545 1.00 . A A . 191 VAL CB 1 1
6 9873 1 1 102 VAL CG1 C -1.909 -6.375 -2.273 1.00 . A A . 191 VAL CG1 1 1
6 9874 1 1 102 VAL CG2 C -1.640 -6.092 -4.647 1.00 . A A . 191 VAL CG2 1 1
6 9875 1 1 102 VAL H H -0.948 -8.161 -5.537 1.00 . A A . 191 VAL H 1 1
6 9876 1 1 102 VAL HA H 0.116 -7.603 -3.007 1.00 . A A . 191 VAL HA 1 1
6 9877 1 1 102 VAL HB H -2.765 -7.599 -3.712 1.00 . A A . 191 VAL HB 1 1
6 9878 1 1 102 VAL HG11 H -2.448 -5.460 -2.433 1.00 . A A . 191 VAL HG11 1 1
6 9879 1 1 102 VAL HG12 H -0.902 -6.161 -1.947 1.00 . A A . 191 VAL HG12 1 1
6 9880 1 1 102 VAL HG13 H -2.413 -6.996 -1.555 1.00 . A A . 191 VAL HG13 1 1
6 9881 1 1 102 VAL HG21 H -0.878 -5.384 -4.362 1.00 . A A . 191 VAL HG21 1 1
6 9882 1 1 102 VAL HG22 H -2.572 -5.584 -4.813 1.00 . A A . 191 VAL HG22 1 1
6 9883 1 1 102 VAL HG23 H -1.343 -6.600 -5.551 1.00 . A A . 191 VAL HG23 1 1
6 9884 1 1 102 VAL N N -0.309 -8.374 -4.835 1.00 . A A . 191 VAL N 1 1
6 9885 1 1 102 VAL O O -1.623 -10.291 -3.150 1.00 . A A . 191 VAL O 1 1
6 9886 1 1 103 ARG C C -0.119 -11.510 -0.733 1.00 . A A . 192 ARG C 1 1
6 9887 1 1 103 ARG CA C -0.864 -10.234 -0.379 1.00 . A A . 192 ARG CA 1 1
6 9888 1 1 103 ARG CB C -2.309 -10.516 -0.198 1.00 . A A . 192 ARG CB 1 1
6 9889 1 1 103 ARG CD C -4.153 -9.889 1.259 1.00 . A A . 192 ARG CD 1 1
6 9890 1 1 103 ARG CG C -3.050 -9.367 0.389 1.00 . A A . 192 ARG CG 1 1
6 9891 1 1 103 ARG CZ C -5.945 -9.006 2.707 1.00 . A A . 192 ARG CZ 1 1
6 9892 1 1 103 ARG H H -0.559 -8.322 -1.025 1.00 . A A . 192 ARG H 1 1
6 9893 1 1 103 ARG HA H -0.485 -9.840 0.556 1.00 . A A . 192 ARG HA 1 1
6 9894 1 1 103 ARG HB2 H -2.705 -10.687 -1.157 1.00 . A A . 192 ARG HB2 1 1
6 9895 1 1 103 ARG HB3 H -2.449 -11.386 0.425 1.00 . A A . 192 ARG HB3 1 1
6 9896 1 1 103 ARG HD2 H -4.759 -10.558 0.670 1.00 . A A . 192 ARG HD2 1 1
6 9897 1 1 103 ARG HD3 H -3.700 -10.434 2.059 1.00 . A A . 192 ARG HD3 1 1
6 9898 1 1 103 ARG HE H -4.847 -7.918 1.441 1.00 . A A . 192 ARG HE 1 1
6 9899 1 1 103 ARG HG2 H -2.363 -8.765 0.962 1.00 . A A . 192 ARG HG2 1 1
6 9900 1 1 103 ARG HG3 H -3.477 -8.776 -0.408 1.00 . A A . 192 ARG HG3 1 1
6 9901 1 1 103 ARG HH11 H -5.590 -10.987 2.931 1.00 . A A . 192 ARG HH11 1 1
6 9902 1 1 103 ARG HH12 H -6.875 -10.348 3.903 1.00 . A A . 192 ARG HH12 1 1
6 9903 1 1 103 ARG HH21 H -6.549 -7.070 2.712 1.00 . A A . 192 ARG HH21 1 1
6 9904 1 1 103 ARG HH22 H -7.418 -8.124 3.778 1.00 . A A . 192 ARG HH22 1 1
6 9905 1 1 103 ARG N N -0.752 -9.189 -1.357 1.00 . A A . 192 ARG N 1 1
6 9906 1 1 103 ARG NE N -4.989 -8.821 1.799 1.00 . A A . 192 ARG NE 1 1
6 9907 1 1 103 ARG NH1 N -6.153 -10.209 3.223 1.00 . A A . 192 ARG NH1 1 1
6 9908 1 1 103 ARG NH2 N -6.694 -7.986 3.097 1.00 . A A . 192 ARG NH2 1 1
6 9909 1 1 103 ARG O O 0.244 -11.757 -1.884 1.00 . A A . 192 ARG O 1 1
6 9910 1 1 104 THR C C -0.049 -14.622 1.031 1.00 . A A . 193 THR C 1 1
6 9911 1 1 104 THR CA C 0.649 -13.641 0.088 1.00 . A A . 193 THR CA 1 1
6 9912 1 1 104 THR CB C 2.168 -13.684 0.340 1.00 . A A . 193 THR CB 1 1
6 9913 1 1 104 THR CG2 C 2.813 -14.869 -0.364 1.00 . A A . 193 THR CG2 1 1
6 9914 1 1 104 THR H H -0.024 -11.979 1.195 1.00 . A A . 193 THR H 1 1
6 9915 1 1 104 THR HA H 0.450 -13.921 -0.933 1.00 . A A . 193 THR HA 1 1
6 9916 1 1 104 THR HB H 2.332 -13.782 1.402 1.00 . A A . 193 THR HB 1 1
6 9917 1 1 104 THR HG1 H 2.577 -12.347 -1.054 1.00 . A A . 193 THR HG1 1 1
6 9918 1 1 104 THR HG21 H 2.378 -15.787 0.003 1.00 . A A . 193 THR HG21 1 1
6 9919 1 1 104 THR HG22 H 3.875 -14.870 -0.167 1.00 . A A . 193 THR HG22 1 1
6 9920 1 1 104 THR HG23 H 2.644 -14.790 -1.426 1.00 . A A . 193 THR HG23 1 1
6 9921 1 1 104 THR N N 0.123 -12.309 0.284 1.00 . A A . 193 THR N 1 1
6 9922 1 1 104 THR O O 0.438 -15.722 1.292 1.00 . A A . 193 THR O 1 1
6 9923 1 1 104 THR OG1 O 2.781 -12.474 -0.120 1.00 . A A . 193 THR OG1 1 1
6 9924 1 1 105 HIS C C -3.379 -15.163 2.060 1.00 . A A . 194 HIS C 1 1
6 9925 1 1 105 HIS CA C -1.935 -15.017 2.505 1.00 . A A . 194 HIS CA 1 1
6 9926 1 1 105 HIS CB C -1.888 -14.392 3.904 1.00 . A A . 194 HIS CB 1 1
6 9927 1 1 105 HIS CD2 C 0.666 -14.379 4.344 1.00 . A A . 194 HIS CD2 1 1
6 9928 1 1 105 HIS CE1 C 0.652 -15.329 6.315 1.00 . A A . 194 HIS CE1 1 1
6 9929 1 1 105 HIS CG C -0.622 -14.653 4.654 1.00 . A A . 194 HIS CG 1 1
6 9930 1 1 105 HIS H H -1.559 -13.347 1.269 1.00 . A A . 194 HIS H 1 1
6 9931 1 1 105 HIS HA H -1.479 -15.995 2.540 1.00 . A A . 194 HIS HA 1 1
6 9932 1 1 105 HIS HB2 H -1.998 -13.323 3.812 1.00 . A A . 194 HIS HB2 1 1
6 9933 1 1 105 HIS HB3 H -2.708 -14.781 4.489 1.00 . A A . 194 HIS HB3 1 1
6 9934 1 1 105 HIS HD1 H -1.380 -15.575 6.393 1.00 . A A . 194 HIS HD1 1 1
6 9935 1 1 105 HIS HD2 H 1.021 -13.914 3.434 1.00 . A A . 194 HIS HD2 1 1
6 9936 1 1 105 HIS HE1 H 0.976 -15.749 7.255 1.00 . A A . 194 HIS HE1 1 1
6 9937 1 1 105 HIS HE2 H 2.419 -14.839 5.401 1.00 . A A . 194 HIS HE2 1 1
6 9938 1 1 105 HIS N N -1.192 -14.209 1.551 1.00 . A A . 194 HIS N 1 1
6 9939 1 1 105 HIS ND1 N -0.596 -15.250 5.895 1.00 . A A . 194 HIS ND1 1 1
6 9940 1 1 105 HIS NE2 N 1.436 -14.809 5.393 1.00 . A A . 194 HIS NE2 1 1
6 9941 1 1 105 HIS O O -4.186 -14.267 2.371 1.00 . A A . 194 HIS O 1 1
6 9942 1 1 105 HIS OXT O -3.703 -16.174 1.402 1.00 . A A . 194 HIS OXT 1 1
7 9943 1 1 1 SER C C -18.457 5.676 3.621 1.00 . A A . 90 SER C 1 1
7 9944 1 1 1 SER CA C -19.605 6.331 2.858 1.00 . A A . 90 SER CA 1 1
7 9945 1 1 1 SER CB C -20.874 5.489 2.974 1.00 . A A . 90 SER CB 1 1
7 9946 1 1 1 SER H1 H -19.039 5.566 1.015 1.00 . A A . 90 SER H1 1 1
7 9947 1 1 1 SER H2 H -18.415 7.104 1.339 1.00 . A A . 90 SER H2 1 1
7 9948 1 1 1 SER H3 H -20.042 6.920 0.919 1.00 . A A . 90 SER H3 1 1
7 9949 1 1 1 SER HA H -19.789 7.310 3.277 1.00 . A A . 90 SER HA 1 1
7 9950 1 1 1 SER HB2 H -20.671 4.488 2.629 1.00 . A A . 90 SER HB2 1 1
7 9951 1 1 1 SER HB3 H -21.192 5.458 4.006 1.00 . A A . 90 SER HB3 1 1
7 9952 1 1 1 SER HG H -22.719 6.109 2.728 1.00 . A A . 90 SER HG 1 1
7 9953 1 1 1 SER N N -19.250 6.492 1.435 1.00 . A A . 90 SER N 1 1
7 9954 1 1 1 SER O O -18.428 4.457 3.796 1.00 . A A . 90 SER O 1 1
7 9955 1 1 1 SER OG O -21.923 6.039 2.187 1.00 . A A . 90 SER OG 1 1
7 9956 1 1 2 ASN C C -16.655 5.294 6.041 1.00 . A A . 91 ASN C 1 1
7 9957 1 1 2 ASN CA C -16.311 6.044 4.763 1.00 . A A . 91 ASN CA 1 1
7 9958 1 1 2 ASN CB C -15.376 7.223 5.056 1.00 . A A . 91 ASN CB 1 1
7 9959 1 1 2 ASN CG C -16.081 8.478 5.559 1.00 . A A . 91 ASN CG 1 1
7 9960 1 1 2 ASN H H -17.618 7.465 3.898 1.00 . A A . 91 ASN H 1 1
7 9961 1 1 2 ASN HA H -15.782 5.351 4.111 1.00 . A A . 91 ASN HA 1 1
7 9962 1 1 2 ASN HB2 H -14.666 6.915 5.807 1.00 . A A . 91 ASN HB2 1 1
7 9963 1 1 2 ASN HB3 H -14.843 7.474 4.147 1.00 . A A . 91 ASN HB3 1 1
7 9964 1 1 2 ASN HD21 H -14.696 9.613 4.701 1.00 . A A . 91 ASN HD21 1 1
7 9965 1 1 2 ASN HD22 H -15.940 10.458 5.552 1.00 . A A . 91 ASN HD22 1 1
7 9966 1 1 2 ASN N N -17.508 6.503 4.056 1.00 . A A . 91 ASN N 1 1
7 9967 1 1 2 ASN ND2 N -15.517 9.632 5.238 1.00 . A A . 91 ASN ND2 1 1
7 9968 1 1 2 ASN O O -16.798 5.877 7.115 1.00 . A A . 91 ASN O 1 1
7 9969 1 1 2 ASN OD1 O -17.118 8.418 6.219 1.00 . A A . 91 ASN OD1 1 1
7 9970 1 1 3 ALA C C -15.986 2.939 7.985 1.00 . A A . 92 ALA C 1 1
7 9971 1 1 3 ALA CA C -17.133 3.126 7.012 1.00 . A A . 92 ALA CA 1 1
7 9972 1 1 3 ALA CB C -17.581 1.794 6.474 1.00 . A A . 92 ALA CB 1 1
7 9973 1 1 3 ALA H H -16.647 3.585 5.019 1.00 . A A . 92 ALA H 1 1
7 9974 1 1 3 ALA HA H -17.958 3.574 7.524 1.00 . A A . 92 ALA HA 1 1
7 9975 1 1 3 ALA HB1 H -18.199 1.304 7.207 1.00 . A A . 92 ALA HB1 1 1
7 9976 1 1 3 ALA HB2 H -16.714 1.191 6.261 1.00 . A A . 92 ALA HB2 1 1
7 9977 1 1 3 ALA HB3 H -18.135 1.950 5.570 1.00 . A A . 92 ALA HB3 1 1
7 9978 1 1 3 ALA N N -16.773 3.985 5.908 1.00 . A A . 92 ALA N 1 1
7 9979 1 1 3 ALA O O -16.183 2.821 9.194 1.00 . A A . 92 ALA O 1 1
7 9980 1 1 4 MET C C -12.810 3.983 8.369 1.00 . A A . 93 MET C 1 1
7 9981 1 1 4 MET CA C -13.597 2.707 8.270 1.00 . A A . 93 MET CA 1 1
7 9982 1 1 4 MET CB C -12.691 1.596 7.712 1.00 . A A . 93 MET CB 1 1
7 9983 1 1 4 MET CE C -13.808 0.135 10.381 1.00 . A A . 93 MET CE 1 1
7 9984 1 1 4 MET CG C -13.365 0.237 7.623 1.00 . A A . 93 MET CG 1 1
7 9985 1 1 4 MET H H -14.705 3.084 6.484 1.00 . A A . 93 MET H 1 1
7 9986 1 1 4 MET HA H -13.929 2.427 9.258 1.00 . A A . 93 MET HA 1 1
7 9987 1 1 4 MET HB2 H -12.336 1.873 6.714 1.00 . A A . 93 MET HB2 1 1
7 9988 1 1 4 MET HB3 H -11.834 1.498 8.362 1.00 . A A . 93 MET HB3 1 1
7 9989 1 1 4 MET HE1 H -13.769 -0.432 11.300 1.00 . A A . 93 MET HE1 1 1
7 9990 1 1 4 MET HE2 H -14.837 0.350 10.134 1.00 . A A . 93 MET HE2 1 1
7 9991 1 1 4 MET HE3 H -13.266 1.060 10.508 1.00 . A A . 93 MET HE3 1 1
7 9992 1 1 4 MET HG2 H -14.431 0.388 7.529 1.00 . A A . 93 MET HG2 1 1
7 9993 1 1 4 MET HG3 H -12.999 -0.265 6.741 1.00 . A A . 93 MET HG3 1 1
7 9994 1 1 4 MET N N -14.788 2.920 7.449 1.00 . A A . 93 MET N 1 1
7 9995 1 1 4 MET O O -12.697 4.582 9.436 1.00 . A A . 93 MET O 1 1
7 9996 1 1 4 MET SD S -13.062 -0.816 9.061 1.00 . A A . 93 MET SD 1 1
7 9997 1 1 5 ASP C C -11.860 6.452 6.068 1.00 . A A . 94 ASP C 1 1
7 9998 1 1 5 ASP CA C -11.436 5.573 7.203 1.00 . A A . 94 ASP CA 1 1
7 9999 1 1 5 ASP CB C -9.976 5.152 7.047 1.00 . A A . 94 ASP CB 1 1
7 10000 1 1 5 ASP CG C -9.476 4.412 8.278 1.00 . A A . 94 ASP CG 1 1
7 10001 1 1 5 ASP H H -12.512 3.952 6.400 1.00 . A A . 94 ASP H 1 1
7 10002 1 1 5 ASP HA H -11.557 6.108 8.131 1.00 . A A . 94 ASP HA 1 1
7 10003 1 1 5 ASP HB2 H -9.866 4.512 6.167 1.00 . A A . 94 ASP HB2 1 1
7 10004 1 1 5 ASP HB3 H -9.370 6.037 6.914 1.00 . A A . 94 ASP HB3 1 1
7 10005 1 1 5 ASP N N -12.294 4.414 7.239 1.00 . A A . 94 ASP N 1 1
7 10006 1 1 5 ASP O O -12.056 7.653 6.228 1.00 . A A . 94 ASP O 1 1
7 10007 1 1 5 ASP OD1 O -9.531 3.168 8.295 1.00 . A A . 94 ASP OD1 1 1
7 10008 1 1 5 ASP OD2 O -9.053 5.081 9.248 1.00 . A A . 94 ASP OD2 1 1
7 10009 1 1 6 TRP C C -13.372 5.603 2.887 1.00 . A A . 95 TRP C 1 1
7 10010 1 1 6 TRP CA C -12.513 6.522 3.745 1.00 . A A . 95 TRP CA 1 1
7 10011 1 1 6 TRP CB C -11.377 7.122 2.908 1.00 . A A . 95 TRP CB 1 1
7 10012 1 1 6 TRP CD1 C -9.383 7.824 4.356 1.00 . A A . 95 TRP CD1 1 1
7 10013 1 1 6 TRP CD2 C -10.742 9.508 3.783 1.00 . A A . 95 TRP CD2 1 1
7 10014 1 1 6 TRP CE2 C -9.698 10.023 4.572 1.00 . A A . 95 TRP CE2 1 1
7 10015 1 1 6 TRP CE3 C -11.722 10.381 3.307 1.00 . A A . 95 TRP CE3 1 1
7 10016 1 1 6 TRP CG C -10.521 8.098 3.656 1.00 . A A . 95 TRP CG 1 1
7 10017 1 1 6 TRP CH2 C -10.579 12.208 4.413 1.00 . A A . 95 TRP CH2 1 1
7 10018 1 1 6 TRP CZ2 C -9.606 11.376 4.892 1.00 . A A . 95 TRP CZ2 1 1
7 10019 1 1 6 TRP CZ3 C -11.630 11.723 3.626 1.00 . A A . 95 TRP CZ3 1 1
7 10020 1 1 6 TRP H H -11.918 4.848 4.896 1.00 . A A . 95 TRP H 1 1
7 10021 1 1 6 TRP HA H -13.113 7.316 4.097 1.00 . A A . 95 TRP HA 1 1
7 10022 1 1 6 TRP HB2 H -10.738 6.338 2.511 1.00 . A A . 95 TRP HB2 1 1
7 10023 1 1 6 TRP HB3 H -11.835 7.655 2.090 1.00 . A A . 95 TRP HB3 1 1
7 10024 1 1 6 TRP HD1 H -8.949 6.839 4.452 1.00 . A A . 95 TRP HD1 1 1
7 10025 1 1 6 TRP HE1 H -8.068 9.037 5.456 1.00 . A A . 95 TRP HE1 1 1
7 10026 1 1 6 TRP HE3 H -12.540 10.025 2.699 1.00 . A A . 95 TRP HE3 1 1
7 10027 1 1 6 TRP HH2 H -10.548 13.264 4.638 1.00 . A A . 95 TRP HH2 1 1
7 10028 1 1 6 TRP HZ2 H -8.801 11.767 5.498 1.00 . A A . 95 TRP HZ2 1 1
7 10029 1 1 6 TRP HZ3 H -12.380 12.414 3.267 1.00 . A A . 95 TRP HZ3 1 1
7 10030 1 1 6 TRP N N -12.051 5.820 4.927 1.00 . A A . 95 TRP N 1 1
7 10031 1 1 6 TRP NE1 N -8.881 8.976 4.908 1.00 . A A . 95 TRP NE1 1 1
7 10032 1 1 6 TRP O O -13.726 5.933 1.764 1.00 . A A . 95 TRP O 1 1
7 10033 1 1 7 VAL C C -15.507 3.770 1.857 1.00 . A A . 96 VAL C 1 1
7 10034 1 1 7 VAL CA C -14.368 3.351 2.775 1.00 . A A . 96 VAL CA 1 1
7 10035 1 1 7 VAL CB C -14.873 2.324 3.788 1.00 . A A . 96 VAL CB 1 1
7 10036 1 1 7 VAL CG1 C -15.468 1.140 3.095 1.00 . A A . 96 VAL CG1 1 1
7 10037 1 1 7 VAL CG2 C -13.746 1.871 4.651 1.00 . A A . 96 VAL CG2 1 1
7 10038 1 1 7 VAL H H -13.540 4.356 4.418 1.00 . A A . 96 VAL H 1 1
7 10039 1 1 7 VAL HA H -13.622 2.855 2.180 1.00 . A A . 96 VAL HA 1 1
7 10040 1 1 7 VAL HB H -15.616 2.773 4.407 1.00 . A A . 96 VAL HB 1 1
7 10041 1 1 7 VAL HG11 H -16.424 1.414 2.685 1.00 . A A . 96 VAL HG11 1 1
7 10042 1 1 7 VAL HG12 H -15.581 0.330 3.799 1.00 . A A . 96 VAL HG12 1 1
7 10043 1 1 7 VAL HG13 H -14.801 0.848 2.299 1.00 . A A . 96 VAL HG13 1 1
7 10044 1 1 7 VAL HG21 H -13.334 2.712 5.181 1.00 . A A . 96 VAL HG21 1 1
7 10045 1 1 7 VAL HG22 H -12.984 1.430 4.024 1.00 . A A . 96 VAL HG22 1 1
7 10046 1 1 7 VAL HG23 H -14.107 1.134 5.352 1.00 . A A . 96 VAL HG23 1 1
7 10047 1 1 7 VAL N N -13.725 4.462 3.472 1.00 . A A . 96 VAL N 1 1
7 10048 1 1 7 VAL O O -16.175 4.772 2.070 1.00 . A A . 96 VAL O 1 1
7 10049 1 1 8 LEU C C -18.016 2.520 0.339 1.00 . A A . 97 LEU C 1 1
7 10050 1 1 8 LEU CA C -16.749 3.194 -0.150 1.00 . A A . 97 LEU CA 1 1
7 10051 1 1 8 LEU CB C -16.383 2.599 -1.519 1.00 . A A . 97 LEU CB 1 1
7 10052 1 1 8 LEU CD1 C -14.271 3.968 -1.447 1.00 . A A . 97 LEU CD1 1 1
7 10053 1 1 8 LEU CD2 C -14.642 2.371 -3.291 1.00 . A A . 97 LEU CD2 1 1
7 10054 1 1 8 LEU CG C -15.313 3.331 -2.334 1.00 . A A . 97 LEU CG 1 1
7 10055 1 1 8 LEU H H -15.097 2.214 0.715 1.00 . A A . 97 LEU H 1 1
7 10056 1 1 8 LEU HA H -16.905 4.257 -0.249 1.00 . A A . 97 LEU HA 1 1
7 10057 1 1 8 LEU HB2 H -16.066 1.580 -1.366 1.00 . A A . 97 LEU HB2 1 1
7 10058 1 1 8 LEU HB3 H -17.282 2.576 -2.115 1.00 . A A . 97 LEU HB3 1 1
7 10059 1 1 8 LEU HD11 H -13.554 4.498 -2.054 1.00 . A A . 97 LEU HD11 1 1
7 10060 1 1 8 LEU HD12 H -13.769 3.196 -0.880 1.00 . A A . 97 LEU HD12 1 1
7 10061 1 1 8 LEU HD13 H -14.758 4.657 -0.768 1.00 . A A . 97 LEU HD13 1 1
7 10062 1 1 8 LEU HD21 H -15.391 1.788 -3.802 1.00 . A A . 97 LEU HD21 1 1
7 10063 1 1 8 LEU HD22 H -13.985 1.717 -2.737 1.00 . A A . 97 LEU HD22 1 1
7 10064 1 1 8 LEU HD23 H -14.070 2.931 -4.009 1.00 . A A . 97 LEU HD23 1 1
7 10065 1 1 8 LEU HG H -15.784 4.107 -2.915 1.00 . A A . 97 LEU HG 1 1
7 10066 1 1 8 LEU N N -15.692 2.979 0.821 1.00 . A A . 97 LEU N 1 1
7 10067 1 1 8 LEU O O -18.672 2.985 1.268 1.00 . A A . 97 LEU O 1 1
7 10068 1 1 9 LYS C C -18.935 -0.691 0.806 1.00 . A A . 98 LYS C 1 1
7 10069 1 1 9 LYS CA C -19.446 0.570 0.116 1.00 . A A . 98 LYS CA 1 1
7 10070 1 1 9 LYS CB C -20.263 0.199 -1.114 1.00 . A A . 98 LYS CB 1 1
7 10071 1 1 9 LYS CD C -20.973 0.888 -3.431 1.00 . A A . 98 LYS CD 1 1
7 10072 1 1 9 LYS CE C -22.462 0.739 -3.177 1.00 . A A . 98 LYS CE 1 1
7 10073 1 1 9 LYS CG C -20.243 1.294 -2.164 1.00 . A A . 98 LYS CG 1 1
7 10074 1 1 9 LYS H H -17.836 1.166 -1.113 1.00 . A A . 98 LYS H 1 1
7 10075 1 1 9 LYS HA H -20.060 1.131 0.802 1.00 . A A . 98 LYS HA 1 1
7 10076 1 1 9 LYS HB2 H -19.857 -0.704 -1.549 1.00 . A A . 98 LYS HB2 1 1
7 10077 1 1 9 LYS HB3 H -21.289 0.026 -0.821 1.00 . A A . 98 LYS HB3 1 1
7 10078 1 1 9 LYS HD2 H -20.819 1.647 -4.184 1.00 . A A . 98 LYS HD2 1 1
7 10079 1 1 9 LYS HD3 H -20.579 -0.055 -3.778 1.00 . A A . 98 LYS HD3 1 1
7 10080 1 1 9 LYS HE2 H -22.617 -0.083 -2.496 1.00 . A A . 98 LYS HE2 1 1
7 10081 1 1 9 LYS HE3 H -22.824 1.651 -2.727 1.00 . A A . 98 LYS HE3 1 1
7 10082 1 1 9 LYS HG2 H -20.720 2.173 -1.758 1.00 . A A . 98 LYS HG2 1 1
7 10083 1 1 9 LYS HG3 H -19.206 1.517 -2.398 1.00 . A A . 98 LYS HG3 1 1
7 10084 1 1 9 LYS HZ1 H -24.229 0.368 -4.221 1.00 . A A . 98 LYS HZ1 1 1
7 10085 1 1 9 LYS HZ2 H -22.872 -0.392 -4.881 1.00 . A A . 98 LYS HZ2 1 1
7 10086 1 1 9 LYS HZ3 H -23.097 1.269 -5.091 1.00 . A A . 98 LYS HZ3 1 1
7 10087 1 1 9 LYS N N -18.334 1.405 -0.298 1.00 . A A . 98 LYS N 1 1
7 10088 1 1 9 LYS NZ N -23.217 0.478 -4.428 1.00 . A A . 98 LYS NZ 1 1
7 10089 1 1 9 LYS O O -19.662 -1.323 1.568 1.00 . A A . 98 LYS O 1 1
7 10090 1 1 10 HIS C C -17.937 -3.473 0.729 1.00 . A A . 99 HIS C 1 1
7 10091 1 1 10 HIS CA C -17.062 -2.262 1.072 1.00 . A A . 99 HIS CA 1 1
7 10092 1 1 10 HIS CB C -16.872 -2.155 2.591 1.00 . A A . 99 HIS CB 1 1
7 10093 1 1 10 HIS CD2 C -14.554 -3.218 3.077 1.00 . A A . 99 HIS CD2 1 1
7 10094 1 1 10 HIS CE1 C -15.224 -4.919 4.283 1.00 . A A . 99 HIS CE1 1 1
7 10095 1 1 10 HIS CG C -15.905 -3.154 3.155 1.00 . A A . 99 HIS CG 1 1
7 10096 1 1 10 HIS H H -17.130 -0.444 -0.015 1.00 . A A . 99 HIS H 1 1
7 10097 1 1 10 HIS HA H -16.097 -2.383 0.610 1.00 . A A . 99 HIS HA 1 1
7 10098 1 1 10 HIS HB2 H -16.504 -1.169 2.829 1.00 . A A . 99 HIS HB2 1 1
7 10099 1 1 10 HIS HB3 H -17.826 -2.304 3.076 1.00 . A A . 99 HIS HB3 1 1
7 10100 1 1 10 HIS HD1 H -17.217 -4.473 4.151 1.00 . A A . 99 HIS HD1 1 1
7 10101 1 1 10 HIS HD2 H -13.909 -2.526 2.553 1.00 . A A . 99 HIS HD2 1 1
7 10102 1 1 10 HIS HE1 H -15.223 -5.812 4.889 1.00 . A A . 99 HIS HE1 1 1
7 10103 1 1 10 HIS HE2 H -13.230 -4.558 4.003 1.00 . A A . 99 HIS HE2 1 1
7 10104 1 1 10 HIS N N -17.670 -1.037 0.540 1.00 . A A . 99 HIS N 1 1
7 10105 1 1 10 HIS ND1 N -16.292 -4.236 3.917 1.00 . A A . 99 HIS ND1 1 1
7 10106 1 1 10 HIS NE2 N -14.159 -4.323 3.785 1.00 . A A . 99 HIS NE2 1 1
7 10107 1 1 10 HIS O O -18.435 -4.159 1.618 1.00 . A A . 99 HIS O 1 1
7 10108 1 1 11 THR C C -18.649 -5.821 -1.895 1.00 . A A . 100 THR C 1 1
7 10109 1 1 11 THR CA C -19.145 -4.682 -0.986 1.00 . A A . 100 THR CA 1 1
7 10110 1 1 11 THR CB C -20.296 -3.948 -1.680 1.00 . A A . 100 THR CB 1 1
7 10111 1 1 11 THR CG2 C -21.136 -3.206 -0.670 1.00 . A A . 100 THR CG2 1 1
7 10112 1 1 11 THR H H -17.611 -3.256 -1.241 1.00 . A A . 100 THR H 1 1
7 10113 1 1 11 THR HA H -19.557 -5.121 -0.090 1.00 . A A . 100 THR HA 1 1
7 10114 1 1 11 THR HB H -20.918 -4.664 -2.178 1.00 . A A . 100 THR HB 1 1
7 10115 1 1 11 THR HG1 H -20.452 -2.845 -3.309 1.00 . A A . 100 THR HG1 1 1
7 10116 1 1 11 THR HG21 H -21.236 -3.799 0.225 1.00 . A A . 100 THR HG21 1 1
7 10117 1 1 11 THR HG22 H -22.108 -3.020 -1.085 1.00 . A A . 100 THR HG22 1 1
7 10118 1 1 11 THR HG23 H -20.659 -2.273 -0.437 1.00 . A A . 100 THR HG23 1 1
7 10119 1 1 11 THR N N -18.131 -3.728 -0.565 1.00 . A A . 100 THR N 1 1
7 10120 1 1 11 THR O O -19.450 -6.686 -2.258 1.00 . A A . 100 THR O 1 1
7 10121 1 1 11 THR OG1 O -19.776 -3.024 -2.641 1.00 . A A . 100 THR OG1 1 1
7 10122 1 1 12 GLY C C -16.390 -8.070 -2.134 1.00 . A A . 101 GLY C 1 1
7 10123 1 1 12 GLY CA C -16.906 -6.993 -3.046 1.00 . A A . 101 GLY CA 1 1
7 10124 1 1 12 GLY H H -16.731 -5.139 -2.060 1.00 . A A . 101 GLY H 1 1
7 10125 1 1 12 GLY HA2 H -17.718 -7.382 -3.640 1.00 . A A . 101 GLY HA2 1 1
7 10126 1 1 12 GLY HA3 H -16.105 -6.682 -3.695 1.00 . A A . 101 GLY HA3 1 1
7 10127 1 1 12 GLY N N -17.366 -5.859 -2.283 1.00 . A A . 101 GLY N 1 1
7 10128 1 1 12 GLY O O -17.024 -8.395 -1.130 1.00 . A A . 101 GLY O 1 1
7 10129 1 1 13 PRO C C -13.837 -8.694 -0.464 1.00 . A A . 102 PRO C 1 1
7 10130 1 1 13 PRO CA C -14.512 -9.521 -1.542 1.00 . A A . 102 PRO CA 1 1
7 10131 1 1 13 PRO CB C -13.495 -10.214 -2.464 1.00 . A A . 102 PRO CB 1 1
7 10132 1 1 13 PRO CD C -14.515 -8.476 -3.713 1.00 . A A . 102 PRO CD 1 1
7 10133 1 1 13 PRO CG C -13.884 -9.797 -3.852 1.00 . A A . 102 PRO CG 1 1
7 10134 1 1 13 PRO HA H -15.167 -10.233 -1.090 1.00 . A A . 102 PRO HA 1 1
7 10135 1 1 13 PRO HB2 H -12.496 -9.881 -2.216 1.00 . A A . 102 PRO HB2 1 1
7 10136 1 1 13 PRO HB3 H -13.564 -11.283 -2.340 1.00 . A A . 102 PRO HB3 1 1
7 10137 1 1 13 PRO HD2 H -13.768 -7.736 -3.660 1.00 . A A . 102 PRO HD2 1 1
7 10138 1 1 13 PRO HD3 H -15.199 -8.285 -4.526 1.00 . A A . 102 PRO HD3 1 1
7 10139 1 1 13 PRO HG2 H -13.019 -9.740 -4.489 1.00 . A A . 102 PRO HG2 1 1
7 10140 1 1 13 PRO HG3 H -14.591 -10.462 -4.252 1.00 . A A . 102 PRO HG3 1 1
7 10141 1 1 13 PRO N N -15.227 -8.631 -2.446 1.00 . A A . 102 PRO N 1 1
7 10142 1 1 13 PRO O O -13.302 -9.198 0.528 1.00 . A A . 102 PRO O 1 1
7 10143 1 1 14 ASN C C -13.549 -5.037 -0.642 1.00 . A A . 103 ASN C 1 1
7 10144 1 1 14 ASN CA C -13.450 -6.338 0.145 1.00 . A A . 103 ASN CA 1 1
7 10145 1 1 14 ASN CB C -12.009 -6.567 0.609 1.00 . A A . 103 ASN CB 1 1
7 10146 1 1 14 ASN CG C -11.874 -6.460 2.115 1.00 . A A . 103 ASN CG 1 1
7 10147 1 1 14 ASN H H -14.370 -7.158 -1.548 1.00 . A A . 103 ASN H 1 1
7 10148 1 1 14 ASN HA H -14.101 -6.279 1.005 1.00 . A A . 103 ASN HA 1 1
7 10149 1 1 14 ASN HB2 H -11.689 -7.554 0.304 1.00 . A A . 103 ASN HB2 1 1
7 10150 1 1 14 ASN HB3 H -11.367 -5.827 0.154 1.00 . A A . 103 ASN HB3 1 1
7 10151 1 1 14 ASN HD21 H -10.034 -5.720 1.920 1.00 . A A . 103 ASN HD21 1 1
7 10152 1 1 14 ASN HD22 H -10.626 -5.895 3.546 1.00 . A A . 103 ASN HD22 1 1
7 10153 1 1 14 ASN N N -13.932 -7.405 -0.712 1.00 . A A . 103 ASN N 1 1
7 10154 1 1 14 ASN ND2 N -10.735 -5.982 2.578 1.00 . A A . 103 ASN ND2 1 1
7 10155 1 1 14 ASN O O -12.570 -4.586 -1.223 1.00 . A A . 103 ASN O 1 1
7 10156 1 1 14 ASN OD1 O -12.795 -6.803 2.860 1.00 . A A . 103 ASN OD1 1 1
7 10157 1 1 15 SER C C -15.320 -3.552 -2.935 1.00 . A A . 104 SER C 1 1
7 10158 1 1 15 SER CA C -15.070 -3.256 -1.459 1.00 . A A . 104 SER CA 1 1
7 10159 1 1 15 SER CB C -13.971 -2.209 -1.283 1.00 . A A . 104 SER CB 1 1
7 10160 1 1 15 SER H H -15.494 -4.913 -0.195 1.00 . A A . 104 SER H 1 1
7 10161 1 1 15 SER HA H -15.983 -2.854 -1.056 1.00 . A A . 104 SER HA 1 1
7 10162 1 1 15 SER HB2 H -13.028 -2.615 -1.622 1.00 . A A . 104 SER HB2 1 1
7 10163 1 1 15 SER HB3 H -14.214 -1.328 -1.859 1.00 . A A . 104 SER HB3 1 1
7 10164 1 1 15 SER HG H -13.038 -2.246 0.441 1.00 . A A . 104 SER HG 1 1
7 10165 1 1 15 SER N N -14.768 -4.480 -0.692 1.00 . A A . 104 SER N 1 1
7 10166 1 1 15 SER O O -14.862 -4.560 -3.461 1.00 . A A . 104 SER O 1 1
7 10167 1 1 15 SER OG O -13.855 -1.851 0.080 1.00 . A A . 104 SER OG 1 1
7 10168 1 1 16 PRO C C -15.551 -2.303 -6.006 1.00 . A A . 105 PRO C 1 1
7 10169 1 1 16 PRO CA C -16.522 -2.905 -4.991 1.00 . A A . 105 PRO CA 1 1
7 10170 1 1 16 PRO CB C -17.859 -2.176 -5.047 1.00 . A A . 105 PRO CB 1 1
7 10171 1 1 16 PRO CD C -16.702 -1.452 -3.062 1.00 . A A . 105 PRO CD 1 1
7 10172 1 1 16 PRO CG C -17.691 -1.021 -4.120 1.00 . A A . 105 PRO CG 1 1
7 10173 1 1 16 PRO HA H -16.670 -3.953 -5.202 1.00 . A A . 105 PRO HA 1 1
7 10174 1 1 16 PRO HB2 H -18.051 -1.849 -6.060 1.00 . A A . 105 PRO HB2 1 1
7 10175 1 1 16 PRO HB3 H -18.649 -2.836 -4.718 1.00 . A A . 105 PRO HB3 1 1
7 10176 1 1 16 PRO HD2 H -15.942 -0.697 -2.929 1.00 . A A . 105 PRO HD2 1 1
7 10177 1 1 16 PRO HD3 H -17.211 -1.641 -2.129 1.00 . A A . 105 PRO HD3 1 1
7 10178 1 1 16 PRO HG2 H -17.309 -0.169 -4.661 1.00 . A A . 105 PRO HG2 1 1
7 10179 1 1 16 PRO HG3 H -18.639 -0.777 -3.664 1.00 . A A . 105 PRO HG3 1 1
7 10180 1 1 16 PRO N N -16.117 -2.694 -3.603 1.00 . A A . 105 PRO N 1 1
7 10181 1 1 16 PRO O O -14.708 -1.473 -5.657 1.00 . A A . 105 PRO O 1 1
7 10182 1 1 17 ASP C C -13.393 -2.528 -8.031 1.00 . A A . 106 ASP C 1 1
7 10183 1 1 17 ASP CA C -14.858 -2.296 -8.375 1.00 . A A . 106 ASP CA 1 1
7 10184 1 1 17 ASP CB C -15.107 -0.828 -8.725 1.00 . A A . 106 ASP CB 1 1
7 10185 1 1 17 ASP CG C -14.427 -0.401 -10.012 1.00 . A A . 106 ASP CG 1 1
7 10186 1 1 17 ASP H H -16.450 -3.334 -7.454 1.00 . A A . 106 ASP H 1 1
7 10187 1 1 17 ASP HA H -15.111 -2.908 -9.228 1.00 . A A . 106 ASP HA 1 1
7 10188 1 1 17 ASP HB2 H -16.167 -0.668 -8.829 1.00 . A A . 106 ASP HB2 1 1
7 10189 1 1 17 ASP HB3 H -14.730 -0.214 -7.923 1.00 . A A . 106 ASP HB3 1 1
7 10190 1 1 17 ASP N N -15.716 -2.711 -7.263 1.00 . A A . 106 ASP N 1 1
7 10191 1 1 17 ASP O O -12.558 -1.625 -8.088 1.00 . A A . 106 ASP O 1 1
7 10192 1 1 17 ASP OD1 O -13.582 0.518 -9.966 1.00 . A A . 106 ASP OD1 1 1
7 10193 1 1 17 ASP OD2 O -14.734 -0.977 -11.079 1.00 . A A . 106 ASP OD2 1 1
7 10194 1 1 18 THR C C -11.602 -5.632 -7.754 1.00 . A A . 107 THR C 1 1
7 10195 1 1 18 THR CA C -11.769 -4.187 -7.346 1.00 . A A . 107 THR CA 1 1
7 10196 1 1 18 THR CB C -11.516 -4.062 -5.839 1.00 . A A . 107 THR CB 1 1
7 10197 1 1 18 THR CG2 C -12.388 -5.021 -5.079 1.00 . A A . 107 THR CG2 1 1
7 10198 1 1 18 THR H H -13.818 -4.422 -7.661 1.00 . A A . 107 THR H 1 1
7 10199 1 1 18 THR HA H -11.058 -3.582 -7.863 1.00 . A A . 107 THR HA 1 1
7 10200 1 1 18 THR HB H -11.766 -3.073 -5.520 1.00 . A A . 107 THR HB 1 1
7 10201 1 1 18 THR HG1 H -9.873 -3.718 -4.812 1.00 . A A . 107 THR HG1 1 1
7 10202 1 1 18 THR HG21 H -13.425 -4.741 -5.191 1.00 . A A . 107 THR HG21 1 1
7 10203 1 1 18 THR HG22 H -12.109 -4.983 -4.047 1.00 . A A . 107 THR HG22 1 1
7 10204 1 1 18 THR HG23 H -12.240 -6.022 -5.458 1.00 . A A . 107 THR HG23 1 1
7 10205 1 1 18 THR N N -13.099 -3.762 -7.698 1.00 . A A . 107 THR N 1 1
7 10206 1 1 18 THR O O -12.598 -6.318 -7.990 1.00 . A A . 107 THR O 1 1
7 10207 1 1 18 THR OG1 O -10.139 -4.307 -5.531 1.00 . A A . 107 THR OG1 1 1
7 10208 1 1 19 ALA C C -10.658 -8.186 -6.795 1.00 . A A . 108 ALA C 1 1
7 10209 1 1 19 ALA CA C -10.188 -7.516 -8.041 1.00 . A A . 108 ALA CA 1 1
7 10210 1 1 19 ALA CB C -8.750 -7.818 -8.269 1.00 . A A . 108 ALA CB 1 1
7 10211 1 1 19 ALA H H -9.587 -5.518 -7.796 1.00 . A A . 108 ALA H 1 1
7 10212 1 1 19 ALA HA H -10.765 -7.851 -8.884 1.00 . A A . 108 ALA HA 1 1
7 10213 1 1 19 ALA HB1 H -8.336 -7.041 -8.849 1.00 . A A . 108 ALA HB1 1 1
7 10214 1 1 19 ALA HB2 H -8.645 -8.762 -8.784 1.00 . A A . 108 ALA HB2 1 1
7 10215 1 1 19 ALA HB3 H -8.251 -7.857 -7.322 1.00 . A A . 108 ALA HB3 1 1
7 10216 1 1 19 ALA N N -10.374 -6.109 -7.868 1.00 . A A . 108 ALA N 1 1
7 10217 1 1 19 ALA O O -11.409 -9.160 -6.826 1.00 . A A . 108 ALA O 1 1
7 10218 1 1 20 ASN C C -10.771 -7.033 -3.321 1.00 . A A . 109 ASN C 1 1
7 10219 1 1 20 ASN CA C -10.650 -8.118 -4.404 1.00 . A A . 109 ASN CA 1 1
7 10220 1 1 20 ASN CB C -9.724 -9.227 -3.894 1.00 . A A . 109 ASN CB 1 1
7 10221 1 1 20 ASN CG C -9.715 -10.475 -4.759 1.00 . A A . 109 ASN CG 1 1
7 10222 1 1 20 ASN H H -9.660 -6.824 -5.726 1.00 . A A . 109 ASN H 1 1
7 10223 1 1 20 ASN HA H -11.606 -8.536 -4.584 1.00 . A A . 109 ASN HA 1 1
7 10224 1 1 20 ASN HB2 H -8.716 -8.845 -3.851 1.00 . A A . 109 ASN HB2 1 1
7 10225 1 1 20 ASN HB3 H -10.034 -9.508 -2.898 1.00 . A A . 109 ASN HB3 1 1
7 10226 1 1 20 ASN HD21 H -11.172 -11.283 -3.678 1.00 . A A . 109 ASN HD21 1 1
7 10227 1 1 20 ASN HD22 H -10.581 -12.247 -4.985 1.00 . A A . 109 ASN HD22 1 1
7 10228 1 1 20 ASN N N -10.234 -7.611 -5.677 1.00 . A A . 109 ASN N 1 1
7 10229 1 1 20 ASN ND2 N -10.577 -11.428 -4.443 1.00 . A A . 109 ASN ND2 1 1
7 10230 1 1 20 ASN O O -11.616 -7.156 -2.446 1.00 . A A . 109 ASN O 1 1
7 10231 1 1 20 ASN OD1 O -8.927 -10.584 -5.697 1.00 . A A . 109 ASN OD1 1 1
7 10232 1 1 21 ASP C C -9.547 -3.618 -2.573 1.00 . A A . 110 ASP C 1 1
7 10233 1 1 21 ASP CA C -9.783 -5.096 -2.239 1.00 . A A . 110 ASP CA 1 1
7 10234 1 1 21 ASP CB C -8.620 -5.678 -1.520 1.00 . A A . 110 ASP CB 1 1
7 10235 1 1 21 ASP CG C -8.296 -5.048 -0.192 1.00 . A A . 110 ASP CG 1 1
7 10236 1 1 21 ASP H H -9.396 -5.817 -4.142 1.00 . A A . 110 ASP H 1 1
7 10237 1 1 21 ASP HA H -10.630 -5.163 -1.622 1.00 . A A . 110 ASP HA 1 1
7 10238 1 1 21 ASP HB2 H -8.818 -6.715 -1.377 1.00 . A A . 110 ASP HB2 1 1
7 10239 1 1 21 ASP HB3 H -7.781 -5.579 -2.166 1.00 . A A . 110 ASP HB3 1 1
7 10240 1 1 21 ASP N N -9.941 -5.975 -3.375 1.00 . A A . 110 ASP N 1 1
7 10241 1 1 21 ASP O O -10.491 -2.860 -2.798 1.00 . A A . 110 ASP O 1 1
7 10242 1 1 21 ASP OD1 O -8.871 -5.474 0.828 1.00 . A A . 110 ASP OD1 1 1
7 10243 1 1 21 ASP OD2 O -7.408 -4.182 -0.168 1.00 . A A . 110 ASP OD2 1 1
7 10244 1 1 22 GLY C C -6.485 -1.734 -3.052 1.00 . A A . 111 GLY C 1 1
7 10245 1 1 22 GLY CA C -7.904 -1.864 -2.618 1.00 . A A . 111 GLY CA 1 1
7 10246 1 1 22 GLY H H -7.604 -3.890 -2.866 1.00 . A A . 111 GLY H 1 1
7 10247 1 1 22 GLY HA2 H -8.527 -1.293 -3.279 1.00 . A A . 111 GLY HA2 1 1
7 10248 1 1 22 GLY HA3 H -8.007 -1.500 -1.607 1.00 . A A . 111 GLY HA3 1 1
7 10249 1 1 22 GLY N N -8.288 -3.238 -2.685 1.00 . A A . 111 GLY N 1 1
7 10250 1 1 22 GLY O O -5.574 -2.309 -2.457 1.00 . A A . 111 GLY O 1 1
7 10251 1 1 23 PHE C C -4.118 0.038 -4.560 1.00 . A A . 112 PHE C 1 1
7 10252 1 1 23 PHE CA C -5.115 -1.058 -4.888 1.00 . A A . 112 PHE CA 1 1
7 10253 1 1 23 PHE CB C -5.459 -0.895 -6.360 1.00 . A A . 112 PHE CB 1 1
7 10254 1 1 23 PHE CD1 C -6.460 -3.151 -6.840 1.00 . A A . 112 PHE CD1 1 1
7 10255 1 1 23 PHE CD2 C -7.669 -1.201 -7.487 1.00 . A A . 112 PHE CD2 1 1
7 10256 1 1 23 PHE CE1 C -7.450 -3.945 -7.382 1.00 . A A . 112 PHE CE1 1 1
7 10257 1 1 23 PHE CE2 C -8.665 -1.989 -8.020 1.00 . A A . 112 PHE CE2 1 1
7 10258 1 1 23 PHE CG C -6.558 -1.771 -6.888 1.00 . A A . 112 PHE CG 1 1
7 10259 1 1 23 PHE CZ C -8.553 -3.362 -7.970 1.00 . A A . 112 PHE CZ 1 1
7 10260 1 1 23 PHE H H -7.036 -0.418 -4.375 1.00 . A A . 112 PHE H 1 1
7 10261 1 1 23 PHE HA H -4.657 -2.024 -4.737 1.00 . A A . 112 PHE HA 1 1
7 10262 1 1 23 PHE HB2 H -5.755 0.126 -6.526 1.00 . A A . 112 PHE HB2 1 1
7 10263 1 1 23 PHE HB3 H -4.570 -1.095 -6.944 1.00 . A A . 112 PHE HB3 1 1
7 10264 1 1 23 PHE HD1 H -5.597 -3.607 -6.375 1.00 . A A . 112 PHE HD1 1 1
7 10265 1 1 23 PHE HD2 H -7.757 -0.126 -7.525 1.00 . A A . 112 PHE HD2 1 1
7 10266 1 1 23 PHE HE1 H -7.365 -5.020 -7.340 1.00 . A A . 112 PHE HE1 1 1
7 10267 1 1 23 PHE HE2 H -9.527 -1.533 -8.481 1.00 . A A . 112 PHE HE2 1 1
7 10268 1 1 23 PHE HZ H -9.324 -3.981 -8.399 1.00 . A A . 112 PHE HZ 1 1
7 10269 1 1 23 PHE N N -6.320 -1.005 -4.108 1.00 . A A . 112 PHE N 1 1
7 10270 1 1 23 PHE O O -4.365 1.202 -4.870 1.00 . A A . 112 PHE O 1 1
7 10271 1 1 24 VAL C C -0.546 -0.378 -4.162 1.00 . A A . 113 VAL C 1 1
7 10272 1 1 24 VAL CA C -1.792 0.508 -4.095 1.00 . A A . 113 VAL CA 1 1
7 10273 1 1 24 VAL CB C -1.652 1.595 -2.990 1.00 . A A . 113 VAL CB 1 1
7 10274 1 1 24 VAL CG1 C -2.960 1.909 -2.344 1.00 . A A . 113 VAL CG1 1 1
7 10275 1 1 24 VAL CG2 C -0.592 1.264 -1.963 1.00 . A A . 113 VAL CG2 1 1
7 10276 1 1 24 VAL H H -2.937 -1.155 -3.440 1.00 . A A . 113 VAL H 1 1
7 10277 1 1 24 VAL HA H -1.874 1.020 -5.047 1.00 . A A . 113 VAL HA 1 1
7 10278 1 1 24 VAL HB H -1.365 2.500 -3.469 1.00 . A A . 113 VAL HB 1 1
7 10279 1 1 24 VAL HG11 H -2.792 2.255 -1.340 1.00 . A A . 113 VAL HG11 1 1
7 10280 1 1 24 VAL HG12 H -3.584 1.028 -2.339 1.00 . A A . 113 VAL HG12 1 1
7 10281 1 1 24 VAL HG13 H -3.436 2.686 -2.916 1.00 . A A . 113 VAL HG13 1 1
7 10282 1 1 24 VAL HG21 H -0.280 2.169 -1.464 1.00 . A A . 113 VAL HG21 1 1
7 10283 1 1 24 VAL HG22 H 0.255 0.804 -2.448 1.00 . A A . 113 VAL HG22 1 1
7 10284 1 1 24 VAL HG23 H -1.005 0.587 -1.239 1.00 . A A . 113 VAL HG23 1 1
7 10285 1 1 24 VAL N N -2.977 -0.328 -3.977 1.00 . A A . 113 VAL N 1 1
7 10286 1 1 24 VAL O O -0.539 -1.507 -3.661 1.00 . A A . 113 VAL O 1 1
7 10287 1 1 25 ARG C C 2.885 0.325 -4.861 1.00 . A A . 114 ARG C 1 1
7 10288 1 1 25 ARG CA C 1.708 -0.606 -5.053 1.00 . A A . 114 ARG CA 1 1
7 10289 1 1 25 ARG CB C 1.768 -1.220 -6.444 1.00 . A A . 114 ARG CB 1 1
7 10290 1 1 25 ARG CD C 3.158 -2.498 -8.071 1.00 . A A . 114 ARG CD 1 1
7 10291 1 1 25 ARG CG C 3.174 -1.614 -6.849 1.00 . A A . 114 ARG CG 1 1
7 10292 1 1 25 ARG CZ C 4.906 -4.080 -8.762 1.00 . A A . 114 ARG CZ 1 1
7 10293 1 1 25 ARG H H 0.361 0.996 -5.271 1.00 . A A . 114 ARG H 1 1
7 10294 1 1 25 ARG HA H 1.765 -1.394 -4.323 1.00 . A A . 114 ARG HA 1 1
7 10295 1 1 25 ARG HB2 H 1.145 -2.101 -6.467 1.00 . A A . 114 ARG HB2 1 1
7 10296 1 1 25 ARG HB3 H 1.395 -0.503 -7.160 1.00 . A A . 114 ARG HB3 1 1
7 10297 1 1 25 ARG HD2 H 2.625 -3.403 -7.827 1.00 . A A . 114 ARG HD2 1 1
7 10298 1 1 25 ARG HD3 H 2.641 -1.981 -8.866 1.00 . A A . 114 ARG HD3 1 1
7 10299 1 1 25 ARG HE H 5.136 -2.092 -8.683 1.00 . A A . 114 ARG HE 1 1
7 10300 1 1 25 ARG HG2 H 3.738 -0.720 -7.068 1.00 . A A . 114 ARG HG2 1 1
7 10301 1 1 25 ARG HG3 H 3.640 -2.142 -6.030 1.00 . A A . 114 ARG HG3 1 1
7 10302 1 1 25 ARG HH11 H 3.201 -4.942 -8.105 1.00 . A A . 114 ARG HH11 1 1
7 10303 1 1 25 ARG HH12 H 4.400 -6.047 -8.683 1.00 . A A . 114 ARG HH12 1 1
7 10304 1 1 25 ARG HH21 H 6.728 -3.523 -9.440 1.00 . A A . 114 ARG HH21 1 1
7 10305 1 1 25 ARG HH22 H 6.428 -5.232 -9.435 1.00 . A A . 114 ARG HH22 1 1
7 10306 1 1 25 ARG N N 0.464 0.108 -4.857 1.00 . A A . 114 ARG N 1 1
7 10307 1 1 25 ARG NE N 4.503 -2.840 -8.521 1.00 . A A . 114 ARG NE 1 1
7 10308 1 1 25 ARG NH1 N 4.107 -5.102 -8.491 1.00 . A A . 114 ARG NH1 1 1
7 10309 1 1 25 ARG NH2 N 6.117 -4.297 -9.251 1.00 . A A . 114 ARG NH2 1 1
7 10310 1 1 25 ARG O O 3.099 1.246 -5.643 1.00 . A A . 114 ARG O 1 1
7 10311 1 1 26 LEU C C 5.862 0.785 -4.471 1.00 . A A . 115 LEU C 1 1
7 10312 1 1 26 LEU CA C 4.757 0.899 -3.454 1.00 . A A . 115 LEU CA 1 1
7 10313 1 1 26 LEU CB C 5.265 0.453 -2.123 1.00 . A A . 115 LEU CB 1 1
7 10314 1 1 26 LEU CD1 C 4.812 -0.086 0.236 1.00 . A A . 115 LEU CD1 1 1
7 10315 1 1 26 LEU CD2 C 3.200 1.291 -1.074 1.00 . A A . 115 LEU CD2 1 1
7 10316 1 1 26 LEU CG C 4.197 0.156 -1.111 1.00 . A A . 115 LEU CG 1 1
7 10317 1 1 26 LEU H H 3.485 -0.763 -3.327 1.00 . A A . 115 LEU H 1 1
7 10318 1 1 26 LEU HA H 4.432 1.883 -3.367 1.00 . A A . 115 LEU HA 1 1
7 10319 1 1 26 LEU HB2 H 5.807 -0.415 -2.298 1.00 . A A . 115 LEU HB2 1 1
7 10320 1 1 26 LEU HB3 H 5.920 1.201 -1.712 1.00 . A A . 115 LEU HB3 1 1
7 10321 1 1 26 LEU HD11 H 4.105 -0.595 0.872 1.00 . A A . 115 LEU HD11 1 1
7 10322 1 1 26 LEU HD12 H 5.081 0.862 0.678 1.00 . A A . 115 LEU HD12 1 1
7 10323 1 1 26 LEU HD13 H 5.697 -0.689 0.116 1.00 . A A . 115 LEU HD13 1 1
7 10324 1 1 26 LEU HD21 H 3.698 2.205 -1.375 1.00 . A A . 115 LEU HD21 1 1
7 10325 1 1 26 LEU HD22 H 2.806 1.400 -0.076 1.00 . A A . 115 LEU HD22 1 1
7 10326 1 1 26 LEU HD23 H 2.396 1.082 -1.766 1.00 . A A . 115 LEU HD23 1 1
7 10327 1 1 26 LEU HG H 3.687 -0.739 -1.408 1.00 . A A . 115 LEU HG 1 1
7 10328 1 1 26 LEU N N 3.649 0.055 -3.834 1.00 . A A . 115 LEU N 1 1
7 10329 1 1 26 LEU O O 6.327 -0.321 -4.717 1.00 . A A . 115 LEU O 1 1
7 10330 1 1 27 ARG C C 8.455 2.841 -5.783 1.00 . A A . 116 ARG C 1 1
7 10331 1 1 27 ARG CA C 7.411 1.734 -5.978 1.00 . A A . 116 ARG CA 1 1
7 10332 1 1 27 ARG CB C 6.898 1.494 -7.402 1.00 . A A . 116 ARG CB 1 1
7 10333 1 1 27 ARG CD C 7.509 3.531 -8.416 1.00 . A A . 116 ARG CD 1 1
7 10334 1 1 27 ARG CG C 7.743 2.077 -8.474 1.00 . A A . 116 ARG CG 1 1
7 10335 1 1 27 ARG CZ C 7.972 4.662 -10.563 1.00 . A A . 116 ARG CZ 1 1
7 10336 1 1 27 ARG H H 5.826 2.751 -5.018 1.00 . A A . 116 ARG H 1 1
7 10337 1 1 27 ARG HA H 7.893 0.851 -5.692 1.00 . A A . 116 ARG HA 1 1
7 10338 1 1 27 ARG HB2 H 6.838 0.432 -7.567 1.00 . A A . 116 ARG HB2 1 1
7 10339 1 1 27 ARG HB3 H 5.907 1.914 -7.486 1.00 . A A . 116 ARG HB3 1 1
7 10340 1 1 27 ARG HD2 H 6.692 3.657 -7.667 1.00 . A A . 116 ARG HD2 1 1
7 10341 1 1 27 ARG HD3 H 8.407 4.010 -8.051 1.00 . A A . 116 ARG HD3 1 1
7 10342 1 1 27 ARG HE H 6.163 4.081 -9.932 1.00 . A A . 116 ARG HE 1 1
7 10343 1 1 27 ARG HG2 H 8.776 1.849 -8.270 1.00 . A A . 116 ARG HG2 1 1
7 10344 1 1 27 ARG HG3 H 7.444 1.693 -9.437 1.00 . A A . 116 ARG HG3 1 1
7 10345 1 1 27 ARG HH11 H 9.627 4.232 -9.478 1.00 . A A . 116 ARG HH11 1 1
7 10346 1 1 27 ARG HH12 H 9.911 5.095 -10.954 1.00 . A A . 116 ARG HH12 1 1
7 10347 1 1 27 ARG HH21 H 6.525 5.223 -11.874 1.00 . A A . 116 ARG HH21 1 1
7 10348 1 1 27 ARG HH22 H 8.157 5.637 -12.327 1.00 . A A . 116 ARG HH22 1 1
7 10349 1 1 27 ARG N N 6.289 1.871 -5.099 1.00 . A A . 116 ARG N 1 1
7 10350 1 1 27 ARG NE N 7.120 4.098 -9.706 1.00 . A A . 116 ARG NE 1 1
7 10351 1 1 27 ARG NH1 N 9.274 4.661 -10.312 1.00 . A A . 116 ARG NH1 1 1
7 10352 1 1 27 ARG NH2 N 7.518 5.219 -11.676 1.00 . A A . 116 ARG NH2 1 1
7 10353 1 1 27 ARG O O 8.133 4.023 -5.665 1.00 . A A . 116 ARG O 1 1
7 10354 1 1 28 GLY C C 11.242 3.220 -3.950 1.00 . A A . 117 GLY C 1 1
7 10355 1 1 28 GLY CA C 10.837 3.272 -5.422 1.00 . A A . 117 GLY CA 1 1
7 10356 1 1 28 GLY H H 9.875 1.432 -5.828 1.00 . A A . 117 GLY H 1 1
7 10357 1 1 28 GLY HA2 H 11.677 2.967 -6.028 1.00 . A A . 117 GLY HA2 1 1
7 10358 1 1 28 GLY HA3 H 10.567 4.285 -5.675 1.00 . A A . 117 GLY HA3 1 1
7 10359 1 1 28 GLY N N 9.710 2.402 -5.708 1.00 . A A . 117 GLY N 1 1
7 10360 1 1 28 GLY O O 11.511 4.263 -3.349 1.00 . A A . 117 GLY O 1 1
7 10361 1 1 29 LEU C C 12.836 1.970 -1.349 1.00 . A A . 118 LEU C 1 1
7 10362 1 1 29 LEU CA C 11.407 1.901 -1.896 1.00 . A A . 118 LEU CA 1 1
7 10363 1 1 29 LEU CB C 10.812 0.577 -1.407 1.00 . A A . 118 LEU CB 1 1
7 10364 1 1 29 LEU CD1 C 9.108 -1.227 -1.542 1.00 . A A . 118 LEU CD1 1 1
7 10365 1 1 29 LEU CD2 C 8.572 0.979 -2.472 1.00 . A A . 118 LEU CD2 1 1
7 10366 1 1 29 LEU CG C 9.676 -0.015 -2.234 1.00 . A A . 118 LEU CG 1 1
7 10367 1 1 29 LEU H H 11.322 1.178 -3.921 1.00 . A A . 118 LEU H 1 1
7 10368 1 1 29 LEU HA H 10.831 2.707 -1.475 1.00 . A A . 118 LEU HA 1 1
7 10369 1 1 29 LEU HB2 H 11.608 -0.151 -1.370 1.00 . A A . 118 LEU HB2 1 1
7 10370 1 1 29 LEU HB3 H 10.447 0.728 -0.402 1.00 . A A . 118 LEU HB3 1 1
7 10371 1 1 29 LEU HD11 H 9.271 -2.098 -2.154 1.00 . A A . 118 LEU HD11 1 1
7 10372 1 1 29 LEU HD12 H 8.047 -1.081 -1.398 1.00 . A A . 118 LEU HD12 1 1
7 10373 1 1 29 LEU HD13 H 9.588 -1.357 -0.587 1.00 . A A . 118 LEU HD13 1 1
7 10374 1 1 29 LEU HD21 H 8.755 1.875 -1.899 1.00 . A A . 118 LEU HD21 1 1
7 10375 1 1 29 LEU HD22 H 7.641 0.534 -2.163 1.00 . A A . 118 LEU HD22 1 1
7 10376 1 1 29 LEU HD23 H 8.525 1.218 -3.525 1.00 . A A . 118 LEU HD23 1 1
7 10377 1 1 29 LEU HG H 10.061 -0.327 -3.194 1.00 . A A . 118 LEU HG 1 1
7 10378 1 1 29 LEU N N 11.325 2.013 -3.362 1.00 . A A . 118 LEU N 1 1
7 10379 1 1 29 LEU O O 13.714 1.232 -1.797 1.00 . A A . 118 LEU O 1 1
7 10380 1 1 30 PRO C C 13.960 1.627 1.558 1.00 . A A . 119 PRO C 1 1
7 10381 1 1 30 PRO CA C 14.226 2.731 0.546 1.00 . A A . 119 PRO CA 1 1
7 10382 1 1 30 PRO CB C 14.283 4.075 1.259 1.00 . A A . 119 PRO CB 1 1
7 10383 1 1 30 PRO CD C 12.396 4.151 -0.163 1.00 . A A . 119 PRO CD 1 1
7 10384 1 1 30 PRO CG C 12.898 4.589 1.175 1.00 . A A . 119 PRO CG 1 1
7 10385 1 1 30 PRO HA H 15.155 2.547 0.030 1.00 . A A . 119 PRO HA 1 1
7 10386 1 1 30 PRO HB2 H 14.593 3.939 2.279 1.00 . A A . 119 PRO HB2 1 1
7 10387 1 1 30 PRO HB3 H 14.974 4.722 0.750 1.00 . A A . 119 PRO HB3 1 1
7 10388 1 1 30 PRO HD2 H 11.345 4.030 -0.135 1.00 . A A . 119 PRO HD2 1 1
7 10389 1 1 30 PRO HD3 H 12.672 4.867 -0.920 1.00 . A A . 119 PRO HD3 1 1
7 10390 1 1 30 PRO HG2 H 12.296 4.162 1.963 1.00 . A A . 119 PRO HG2 1 1
7 10391 1 1 30 PRO HG3 H 12.900 5.665 1.242 1.00 . A A . 119 PRO HG3 1 1
7 10392 1 1 30 PRO N N 13.097 2.875 -0.379 1.00 . A A . 119 PRO N 1 1
7 10393 1 1 30 PRO O O 12.990 0.880 1.416 1.00 . A A . 119 PRO O 1 1
7 10394 1 1 31 PHE C C 13.384 0.450 4.328 1.00 . A A . 120 PHE C 1 1
7 10395 1 1 31 PHE CA C 14.709 0.465 3.559 1.00 . A A . 120 PHE CA 1 1
7 10396 1 1 31 PHE CB C 15.892 0.548 4.534 1.00 . A A . 120 PHE CB 1 1
7 10397 1 1 31 PHE CD1 C 15.934 -1.831 5.340 1.00 . A A . 120 PHE CD1 1 1
7 10398 1 1 31 PHE CD2 C 15.748 -0.088 6.956 1.00 . A A . 120 PHE CD2 1 1
7 10399 1 1 31 PHE CE1 C 15.900 -2.773 6.348 1.00 . A A . 120 PHE CE1 1 1
7 10400 1 1 31 PHE CE2 C 15.713 -1.026 7.968 1.00 . A A . 120 PHE CE2 1 1
7 10401 1 1 31 PHE CG C 15.858 -0.479 5.631 1.00 . A A . 120 PHE CG 1 1
7 10402 1 1 31 PHE CZ C 15.789 -2.369 7.664 1.00 . A A . 120 PHE CZ 1 1
7 10403 1 1 31 PHE H H 15.461 2.255 2.725 1.00 . A A . 120 PHE H 1 1
7 10404 1 1 31 PHE HA H 14.788 -0.457 3.005 1.00 . A A . 120 PHE HA 1 1
7 10405 1 1 31 PHE HB2 H 16.810 0.412 3.984 1.00 . A A . 120 PHE HB2 1 1
7 10406 1 1 31 PHE HB3 H 15.899 1.525 4.995 1.00 . A A . 120 PHE HB3 1 1
7 10407 1 1 31 PHE HD1 H 16.020 -2.146 4.311 1.00 . A A . 120 PHE HD1 1 1
7 10408 1 1 31 PHE HD2 H 15.689 0.963 7.194 1.00 . A A . 120 PHE HD2 1 1
7 10409 1 1 31 PHE HE1 H 15.960 -3.824 6.109 1.00 . A A . 120 PHE HE1 1 1
7 10410 1 1 31 PHE HE2 H 15.628 -0.707 8.995 1.00 . A A . 120 PHE HE2 1 1
7 10411 1 1 31 PHE HZ H 15.761 -3.105 8.454 1.00 . A A . 120 PHE HZ 1 1
7 10412 1 1 31 PHE N N 14.784 1.556 2.598 1.00 . A A . 120 PHE N 1 1
7 10413 1 1 31 PHE O O 13.251 1.066 5.385 1.00 . A A . 120 PHE O 1 1
7 10414 1 1 32 GLY C C 10.096 0.299 4.434 1.00 . A A . 121 GLY C 1 1
7 10415 1 1 32 GLY CA C 11.257 -0.654 4.537 1.00 . A A . 121 GLY CA 1 1
7 10416 1 1 32 GLY H H 12.411 -0.400 2.807 1.00 . A A . 121 GLY H 1 1
7 10417 1 1 32 GLY HA2 H 10.931 -1.635 4.187 1.00 . A A . 121 GLY HA2 1 1
7 10418 1 1 32 GLY HA3 H 11.549 -0.736 5.573 1.00 . A A . 121 GLY HA3 1 1
7 10419 1 1 32 GLY N N 12.397 -0.242 3.769 1.00 . A A . 121 GLY N 1 1
7 10420 1 1 32 GLY O O 9.414 0.545 5.427 1.00 . A A . 121 GLY O 1 1
7 10421 1 1 33 CYS C C 7.591 0.520 2.616 1.00 . A A . 122 CYS C 1 1
7 10422 1 1 33 CYS CA C 8.609 1.539 3.062 1.00 . A A . 122 CYS CA 1 1
7 10423 1 1 33 CYS CB C 8.756 2.670 2.041 1.00 . A A . 122 CYS CB 1 1
7 10424 1 1 33 CYS H H 10.457 0.763 2.499 1.00 . A A . 122 CYS H 1 1
7 10425 1 1 33 CYS HA H 8.322 1.939 4.012 1.00 . A A . 122 CYS HA 1 1
7 10426 1 1 33 CYS HB2 H 9.202 2.277 1.140 1.00 . A A . 122 CYS HB2 1 1
7 10427 1 1 33 CYS HB3 H 7.779 3.068 1.811 1.00 . A A . 122 CYS HB3 1 1
7 10428 1 1 33 CYS HG H 9.235 4.521 3.725 1.00 . A A . 122 CYS HG 1 1
7 10429 1 1 33 CYS N N 9.836 0.844 3.252 1.00 . A A . 122 CYS N 1 1
7 10430 1 1 33 CYS O O 7.398 0.313 1.425 1.00 . A A . 122 CYS O 1 1
7 10431 1 1 33 CYS SG S 9.791 4.037 2.616 1.00 . A A . 122 CYS SG 1 1
7 10432 1 1 34 SER C C 5.069 -1.555 4.337 1.00 . A A . 123 SER C 1 1
7 10433 1 1 34 SER CA C 6.116 -1.277 3.258 1.00 . A A . 123 SER CA 1 1
7 10434 1 1 34 SER CB C 6.962 -2.508 3.001 1.00 . A A . 123 SER CB 1 1
7 10435 1 1 34 SER H H 7.127 0.084 4.518 1.00 . A A . 123 SER H 1 1
7 10436 1 1 34 SER HA H 5.612 -1.032 2.343 1.00 . A A . 123 SER HA 1 1
7 10437 1 1 34 SER HB2 H 6.317 -3.360 2.839 1.00 . A A . 123 SER HB2 1 1
7 10438 1 1 34 SER HB3 H 7.562 -2.336 2.122 1.00 . A A . 123 SER HB3 1 1
7 10439 1 1 34 SER HG H 8.051 -1.948 4.537 1.00 . A A . 123 SER HG 1 1
7 10440 1 1 34 SER N N 6.984 -0.165 3.580 1.00 . A A . 123 SER N 1 1
7 10441 1 1 34 SER O O 4.142 -0.776 4.528 1.00 . A A . 123 SER O 1 1
7 10442 1 1 34 SER OG O 7.822 -2.778 4.099 1.00 . A A . 123 SER OG 1 1
7 10443 1 1 35 LYS C C 4.018 -2.345 7.198 1.00 . A A . 124 LYS C 1 1
7 10444 1 1 35 LYS CA C 4.191 -3.165 5.927 1.00 . A A . 124 LYS CA 1 1
7 10445 1 1 35 LYS CB C 4.437 -4.635 6.268 1.00 . A A . 124 LYS CB 1 1
7 10446 1 1 35 LYS CD C 5.925 -6.362 7.329 1.00 . A A . 124 LYS CD 1 1
7 10447 1 1 35 LYS CE C 7.203 -6.598 8.121 1.00 . A A . 124 LYS CE 1 1
7 10448 1 1 35 LYS CG C 5.772 -4.901 6.944 1.00 . A A . 124 LYS CG 1 1
7 10449 1 1 35 LYS H H 6.108 -3.120 5.029 1.00 . A A . 124 LYS H 1 1
7 10450 1 1 35 LYS HA H 3.274 -3.102 5.367 1.00 . A A . 124 LYS HA 1 1
7 10451 1 1 35 LYS HB2 H 3.651 -4.974 6.927 1.00 . A A . 124 LYS HB2 1 1
7 10452 1 1 35 LYS HB3 H 4.397 -5.207 5.355 1.00 . A A . 124 LYS HB3 1 1
7 10453 1 1 35 LYS HD2 H 5.079 -6.656 7.932 1.00 . A A . 124 LYS HD2 1 1
7 10454 1 1 35 LYS HD3 H 5.954 -6.960 6.430 1.00 . A A . 124 LYS HD3 1 1
7 10455 1 1 35 LYS HE2 H 7.268 -7.645 8.371 1.00 . A A . 124 LYS HE2 1 1
7 10456 1 1 35 LYS HE3 H 8.048 -6.322 7.506 1.00 . A A . 124 LYS HE3 1 1
7 10457 1 1 35 LYS HG2 H 6.567 -4.634 6.264 1.00 . A A . 124 LYS HG2 1 1
7 10458 1 1 35 LYS HG3 H 5.840 -4.295 7.835 1.00 . A A . 124 LYS HG3 1 1
7 10459 1 1 35 LYS HZ1 H 7.239 -4.782 9.156 1.00 . A A . 124 LYS HZ1 1 1
7 10460 1 1 35 LYS HZ2 H 8.087 -6.024 9.924 1.00 . A A . 124 LYS HZ2 1 1
7 10461 1 1 35 LYS HZ3 H 6.399 -6.010 9.958 1.00 . A A . 124 LYS HZ3 1 1
7 10462 1 1 35 LYS N N 5.244 -2.652 5.065 1.00 . A A . 124 LYS N 1 1
7 10463 1 1 35 LYS NZ N 7.234 -5.798 9.376 1.00 . A A . 124 LYS NZ 1 1
7 10464 1 1 35 LYS O O 2.899 -2.085 7.606 1.00 . A A . 124 LYS O 1 1
7 10465 1 1 36 GLU C C 4.687 0.272 8.761 1.00 . A A . 125 GLU C 1 1
7 10466 1 1 36 GLU CA C 5.031 -1.183 9.062 1.00 . A A . 125 GLU CA 1 1
7 10467 1 1 36 GLU CB C 6.352 -1.267 9.831 1.00 . A A . 125 GLU CB 1 1
7 10468 1 1 36 GLU CD C 7.614 -0.750 11.954 1.00 . A A . 125 GLU CD 1 1
7 10469 1 1 36 GLU CG C 6.282 -0.697 11.238 1.00 . A A . 125 GLU CG 1 1
7 10470 1 1 36 GLU H H 5.994 -2.177 7.457 1.00 . A A . 125 GLU H 1 1
7 10471 1 1 36 GLU HA H 4.245 -1.609 9.665 1.00 . A A . 125 GLU HA 1 1
7 10472 1 1 36 GLU HB2 H 6.645 -2.304 9.903 1.00 . A A . 125 GLU HB2 1 1
7 10473 1 1 36 GLU HB3 H 7.108 -0.725 9.283 1.00 . A A . 125 GLU HB3 1 1
7 10474 1 1 36 GLU HG2 H 5.965 0.335 11.179 1.00 . A A . 125 GLU HG2 1 1
7 10475 1 1 36 GLU HG3 H 5.560 -1.262 11.807 1.00 . A A . 125 GLU HG3 1 1
7 10476 1 1 36 GLU N N 5.114 -1.952 7.828 1.00 . A A . 125 GLU N 1 1
7 10477 1 1 36 GLU O O 3.799 0.863 9.383 1.00 . A A . 125 GLU O 1 1
7 10478 1 1 36 GLU OE1 O 8.142 0.318 12.316 1.00 . A A . 125 GLU OE1 1 1
7 10479 1 1 36 GLU OE2 O 8.151 -1.862 12.148 1.00 . A A . 125 GLU OE2 1 1
7 10480 1 1 37 GLU C C 3.885 2.576 6.887 1.00 . A A . 126 GLU C 1 1
7 10481 1 1 37 GLU CA C 5.235 2.249 7.476 1.00 . A A . 126 GLU CA 1 1
7 10482 1 1 37 GLU CB C 6.333 2.728 6.544 1.00 . A A . 126 GLU CB 1 1
7 10483 1 1 37 GLU CD C 7.140 4.585 5.022 1.00 . A A . 126 GLU CD 1 1
7 10484 1 1 37 GLU CG C 6.123 4.139 6.053 1.00 . A A . 126 GLU CG 1 1
7 10485 1 1 37 GLU H H 6.007 0.292 7.264 1.00 . A A . 126 GLU H 1 1
7 10486 1 1 37 GLU HA H 5.316 2.779 8.386 1.00 . A A . 126 GLU HA 1 1
7 10487 1 1 37 GLU HB2 H 7.283 2.680 7.056 1.00 . A A . 126 GLU HB2 1 1
7 10488 1 1 37 GLU HB3 H 6.357 2.093 5.710 1.00 . A A . 126 GLU HB3 1 1
7 10489 1 1 37 GLU HG2 H 5.138 4.206 5.615 1.00 . A A . 126 GLU HG2 1 1
7 10490 1 1 37 GLU HG3 H 6.180 4.787 6.895 1.00 . A A . 126 GLU HG3 1 1
7 10491 1 1 37 GLU N N 5.380 0.838 7.784 1.00 . A A . 126 GLU N 1 1
7 10492 1 1 37 GLU O O 3.137 3.349 7.471 1.00 . A A . 126 GLU O 1 1
7 10493 1 1 37 GLU OE1 O 6.757 4.777 3.847 1.00 . A A . 126 GLU OE1 1 1
7 10494 1 1 37 GLU OE2 O 8.323 4.757 5.385 1.00 . A A . 126 GLU OE2 1 1
7 10495 1 1 38 ILE C C 1.143 2.285 5.881 1.00 . A A . 127 ILE C 1 1
7 10496 1 1 38 ILE CA C 2.394 2.370 5.001 1.00 . A A . 127 ILE CA 1 1
7 10497 1 1 38 ILE CB C 2.260 1.456 3.774 1.00 . A A . 127 ILE CB 1 1
7 10498 1 1 38 ILE CD1 C 4.721 2.201 3.234 1.00 . A A . 127 ILE CD1 1 1
7 10499 1 1 38 ILE CG1 C 3.396 1.646 2.746 1.00 . A A . 127 ILE CG1 1 1
7 10500 1 1 38 ILE CG2 C 0.933 1.687 3.083 1.00 . A A . 127 ILE CG2 1 1
7 10501 1 1 38 ILE H H 4.154 1.298 5.353 1.00 . A A . 127 ILE H 1 1
7 10502 1 1 38 ILE HA H 2.513 3.385 4.658 1.00 . A A . 127 ILE HA 1 1
7 10503 1 1 38 ILE HB H 2.283 0.439 4.124 1.00 . A A . 127 ILE HB 1 1
7 10504 1 1 38 ILE HD11 H 5.281 1.423 3.740 1.00 . A A . 127 ILE HD11 1 1
7 10505 1 1 38 ILE HD12 H 4.530 3.005 3.920 1.00 . A A . 127 ILE HD12 1 1
7 10506 1 1 38 ILE HD13 H 5.300 2.567 2.395 1.00 . A A . 127 ILE HD13 1 1
7 10507 1 1 38 ILE HG12 H 3.617 0.685 2.357 1.00 . A A . 127 ILE HG12 1 1
7 10508 1 1 38 ILE HG13 H 3.043 2.279 1.951 1.00 . A A . 127 ILE HG13 1 1
7 10509 1 1 38 ILE HG21 H 0.755 0.899 2.368 1.00 . A A . 127 ILE HG21 1 1
7 10510 1 1 38 ILE HG22 H 0.958 2.636 2.571 1.00 . A A . 127 ILE HG22 1 1
7 10511 1 1 38 ILE HG23 H 0.150 1.697 3.817 1.00 . A A . 127 ILE HG23 1 1
7 10512 1 1 38 ILE N N 3.571 1.999 5.740 1.00 . A A . 127 ILE N 1 1
7 10513 1 1 38 ILE O O 0.281 3.160 5.824 1.00 . A A . 127 ILE O 1 1
7 10514 1 1 39 VAL C C -0.192 2.099 8.697 1.00 . A A . 128 VAL C 1 1
7 10515 1 1 39 VAL CA C -0.090 1.056 7.582 1.00 . A A . 128 VAL CA 1 1
7 10516 1 1 39 VAL CB C -0.121 -0.349 8.209 1.00 . A A . 128 VAL CB 1 1
7 10517 1 1 39 VAL CG1 C 0.000 -1.388 7.121 1.00 . A A . 128 VAL CG1 1 1
7 10518 1 1 39 VAL CG2 C 0.961 -0.539 9.261 1.00 . A A . 128 VAL CG2 1 1
7 10519 1 1 39 VAL H H 1.826 0.632 6.784 1.00 . A A . 128 VAL H 1 1
7 10520 1 1 39 VAL HA H -0.958 1.135 6.947 1.00 . A A . 128 VAL HA 1 1
7 10521 1 1 39 VAL HB H -1.081 -0.475 8.690 1.00 . A A . 128 VAL HB 1 1
7 10522 1 1 39 VAL HG11 H -0.867 -2.033 7.139 1.00 . A A . 128 VAL HG11 1 1
7 10523 1 1 39 VAL HG12 H 0.892 -1.974 7.281 1.00 . A A . 128 VAL HG12 1 1
7 10524 1 1 39 VAL HG13 H 0.064 -0.897 6.161 1.00 . A A . 128 VAL HG13 1 1
7 10525 1 1 39 VAL HG21 H 1.932 -0.384 8.811 1.00 . A A . 128 VAL HG21 1 1
7 10526 1 1 39 VAL HG22 H 0.905 -1.541 9.658 1.00 . A A . 128 VAL HG22 1 1
7 10527 1 1 39 VAL HG23 H 0.817 0.174 10.059 1.00 . A A . 128 VAL HG23 1 1
7 10528 1 1 39 VAL N N 1.076 1.261 6.730 1.00 . A A . 128 VAL N 1 1
7 10529 1 1 39 VAL O O -1.287 2.570 9.015 1.00 . A A . 128 VAL O 1 1
7 10530 1 1 40 GLN C C 1.104 4.782 10.129 1.00 . A A . 129 GLN C 1 1
7 10531 1 1 40 GLN CA C 0.929 3.307 10.482 1.00 . A A . 129 GLN CA 1 1
7 10532 1 1 40 GLN CB C 2.032 2.876 11.452 1.00 . A A . 129 GLN CB 1 1
7 10533 1 1 40 GLN CD C 3.158 3.271 13.683 1.00 . A A . 129 GLN CD 1 1
7 10534 1 1 40 GLN CG C 1.984 3.604 12.785 1.00 . A A . 129 GLN CG 1 1
7 10535 1 1 40 GLN H H 1.803 2.131 8.942 1.00 . A A . 129 GLN H 1 1
7 10536 1 1 40 GLN HA H -0.028 3.173 10.963 1.00 . A A . 129 GLN HA 1 1
7 10537 1 1 40 GLN HB2 H 1.937 1.817 11.640 1.00 . A A . 129 GLN HB2 1 1
7 10538 1 1 40 GLN HB3 H 2.993 3.067 10.997 1.00 . A A . 129 GLN HB3 1 1
7 10539 1 1 40 GLN HE21 H 3.027 5.054 14.542 1.00 . A A . 129 GLN HE21 1 1
7 10540 1 1 40 GLN HE22 H 4.278 4.019 15.142 1.00 . A A . 129 GLN HE22 1 1
7 10541 1 1 40 GLN HG2 H 1.985 4.667 12.600 1.00 . A A . 129 GLN HG2 1 1
7 10542 1 1 40 GLN HG3 H 1.073 3.330 13.296 1.00 . A A . 129 GLN HG3 1 1
7 10543 1 1 40 GLN N N 0.942 2.457 9.297 1.00 . A A . 129 GLN N 1 1
7 10544 1 1 40 GLN NE2 N 3.527 4.209 14.537 1.00 . A A . 129 GLN NE2 1 1
7 10545 1 1 40 GLN O O 0.461 5.653 10.718 1.00 . A A . 129 GLN O 1 1
7 10546 1 1 40 GLN OE1 O 3.728 2.182 13.609 1.00 . A A . 129 GLN OE1 1 1
7 10547 1 1 41 PHE C C 1.111 7.130 8.212 1.00 . A A . 130 PHE C 1 1
7 10548 1 1 41 PHE CA C 2.318 6.415 8.783 1.00 . A A . 130 PHE CA 1 1
7 10549 1 1 41 PHE CB C 3.437 6.401 7.749 1.00 . A A . 130 PHE CB 1 1
7 10550 1 1 41 PHE CD1 C 4.741 8.485 8.259 1.00 . A A . 130 PHE CD1 1 1
7 10551 1 1 41 PHE CD2 C 3.652 8.319 6.144 1.00 . A A . 130 PHE CD2 1 1
7 10552 1 1 41 PHE CE1 C 5.219 9.735 7.916 1.00 . A A . 130 PHE CE1 1 1
7 10553 1 1 41 PHE CE2 C 4.126 9.567 5.797 1.00 . A A . 130 PHE CE2 1 1
7 10554 1 1 41 PHE CG C 3.952 7.764 7.378 1.00 . A A . 130 PHE CG 1 1
7 10555 1 1 41 PHE CZ C 4.912 10.277 6.684 1.00 . A A . 130 PHE CZ 1 1
7 10556 1 1 41 PHE H H 2.401 4.301 8.689 1.00 . A A . 130 PHE H 1 1
7 10557 1 1 41 PHE HA H 2.654 6.936 9.665 1.00 . A A . 130 PHE HA 1 1
7 10558 1 1 41 PHE HB2 H 4.262 5.825 8.132 1.00 . A A . 130 PHE HB2 1 1
7 10559 1 1 41 PHE HB3 H 3.060 5.934 6.853 1.00 . A A . 130 PHE HB3 1 1
7 10560 1 1 41 PHE HD1 H 4.982 8.062 9.223 1.00 . A A . 130 PHE HD1 1 1
7 10561 1 1 41 PHE HD2 H 3.038 7.765 5.450 1.00 . A A . 130 PHE HD2 1 1
7 10562 1 1 41 PHE HE1 H 5.832 10.289 8.611 1.00 . A A . 130 PHE HE1 1 1
7 10563 1 1 41 PHE HE2 H 3.885 9.989 4.832 1.00 . A A . 130 PHE HE2 1 1
7 10564 1 1 41 PHE HZ H 5.285 11.255 6.415 1.00 . A A . 130 PHE HZ 1 1
7 10565 1 1 41 PHE N N 1.976 5.050 9.167 1.00 . A A . 130 PHE N 1 1
7 10566 1 1 41 PHE O O 0.806 8.265 8.589 1.00 . A A . 130 PHE O 1 1
7 10567 1 1 42 PHE C C -1.967 6.756 7.652 1.00 . A A . 131 PHE C 1 1
7 10568 1 1 42 PHE CA C -0.792 7.012 6.730 1.00 . A A . 131 PHE CA 1 1
7 10569 1 1 42 PHE CB C -1.048 6.445 5.336 1.00 . A A . 131 PHE CB 1 1
7 10570 1 1 42 PHE CD1 C 1.034 6.923 4.020 1.00 . A A . 131 PHE CD1 1 1
7 10571 1 1 42 PHE CD2 C -0.938 8.158 3.512 1.00 . A A . 131 PHE CD2 1 1
7 10572 1 1 42 PHE CE1 C 1.720 7.618 3.045 1.00 . A A . 131 PHE CE1 1 1
7 10573 1 1 42 PHE CE2 C -0.256 8.854 2.533 1.00 . A A . 131 PHE CE2 1 1
7 10574 1 1 42 PHE CG C -0.302 7.185 4.265 1.00 . A A . 131 PHE CG 1 1
7 10575 1 1 42 PHE CZ C 1.074 8.583 2.300 1.00 . A A . 131 PHE CZ 1 1
7 10576 1 1 42 PHE H H 0.723 5.573 7.024 1.00 . A A . 131 PHE H 1 1
7 10577 1 1 42 PHE HA H -0.652 8.081 6.649 1.00 . A A . 131 PHE HA 1 1
7 10578 1 1 42 PHE HB2 H -0.738 5.412 5.309 1.00 . A A . 131 PHE HB2 1 1
7 10579 1 1 42 PHE HB3 H -2.102 6.510 5.116 1.00 . A A . 131 PHE HB3 1 1
7 10580 1 1 42 PHE HD1 H 1.540 6.166 4.600 1.00 . A A . 131 PHE HD1 1 1
7 10581 1 1 42 PHE HD2 H -1.982 8.370 3.694 1.00 . A A . 131 PHE HD2 1 1
7 10582 1 1 42 PHE HE1 H 2.763 7.407 2.866 1.00 . A A . 131 PHE HE1 1 1
7 10583 1 1 42 PHE HE2 H -0.764 9.609 1.952 1.00 . A A . 131 PHE HE2 1 1
7 10584 1 1 42 PHE HZ H 1.612 9.128 1.537 1.00 . A A . 131 PHE HZ 1 1
7 10585 1 1 42 PHE N N 0.419 6.462 7.303 1.00 . A A . 131 PHE N 1 1
7 10586 1 1 42 PHE O O -3.001 6.228 7.243 1.00 . A A . 131 PHE O 1 1
7 10587 1 1 43 SER C C -4.080 7.733 9.409 1.00 . A A . 132 SER C 1 1
7 10588 1 1 43 SER CA C -2.811 7.054 9.918 1.00 . A A . 132 SER CA 1 1
7 10589 1 1 43 SER CB C -2.325 7.717 11.209 1.00 . A A . 132 SER CB 1 1
7 10590 1 1 43 SER H H -0.861 7.407 9.181 1.00 . A A . 132 SER H 1 1
7 10591 1 1 43 SER HA H -3.027 6.016 10.116 1.00 . A A . 132 SER HA 1 1
7 10592 1 1 43 SER HB2 H -3.166 7.864 11.876 1.00 . A A . 132 SER HB2 1 1
7 10593 1 1 43 SER HB3 H -1.588 7.080 11.683 1.00 . A A . 132 SER HB3 1 1
7 10594 1 1 43 SER HG H -2.361 9.528 10.456 1.00 . A A . 132 SER HG 1 1
7 10595 1 1 43 SER N N -1.765 7.111 8.914 1.00 . A A . 132 SER N 1 1
7 10596 1 1 43 SER O O -4.081 8.924 9.088 1.00 . A A . 132 SER O 1 1
7 10597 1 1 43 SER OG O -1.731 8.978 10.939 1.00 . A A . 132 SER OG 1 1
7 10598 1 1 44 GLY C C -6.825 6.599 7.614 1.00 . A A . 133 GLY C 1 1
7 10599 1 1 44 GLY CA C -6.386 7.438 8.781 1.00 . A A . 133 GLY CA 1 1
7 10600 1 1 44 GLY H H -5.067 6.022 9.586 1.00 . A A . 133 GLY H 1 1
7 10601 1 1 44 GLY HA2 H -7.143 7.409 9.550 1.00 . A A . 133 GLY HA2 1 1
7 10602 1 1 44 GLY HA3 H -6.256 8.453 8.443 1.00 . A A . 133 GLY HA3 1 1
7 10603 1 1 44 GLY N N -5.141 6.954 9.317 1.00 . A A . 133 GLY N 1 1
7 10604 1 1 44 GLY O O -7.752 6.960 6.895 1.00 . A A . 133 GLY O 1 1
7 10605 1 1 45 LEU C C -6.586 3.177 6.824 1.00 . A A . 134 LEU C 1 1
7 10606 1 1 45 LEU CA C -6.373 4.579 6.309 1.00 . A A . 134 LEU CA 1 1
7 10607 1 1 45 LEU CB C -5.208 4.594 5.338 1.00 . A A . 134 LEU CB 1 1
7 10608 1 1 45 LEU CD1 C -5.517 6.987 4.871 1.00 . A A . 134 LEU CD1 1 1
7 10609 1 1 45 LEU CD2 C -4.053 5.709 3.456 1.00 . A A . 134 LEU CD2 1 1
7 10610 1 1 45 LEU CG C -5.296 5.656 4.264 1.00 . A A . 134 LEU CG 1 1
7 10611 1 1 45 LEU H H -5.395 5.274 8.033 1.00 . A A . 134 LEU H 1 1
7 10612 1 1 45 LEU HA H -7.246 4.902 5.786 1.00 . A A . 134 LEU HA 1 1
7 10613 1 1 45 LEU HB2 H -4.297 4.753 5.894 1.00 . A A . 134 LEU HB2 1 1
7 10614 1 1 45 LEU HB3 H -5.157 3.635 4.857 1.00 . A A . 134 LEU HB3 1 1
7 10615 1 1 45 LEU HD11 H -6.577 7.187 4.876 1.00 . A A . 134 LEU HD11 1 1
7 10616 1 1 45 LEU HD12 H -4.992 7.728 4.285 1.00 . A A . 134 LEU HD12 1 1
7 10617 1 1 45 LEU HD13 H -5.141 6.972 5.896 1.00 . A A . 134 LEU HD13 1 1
7 10618 1 1 45 LEU HD21 H -3.244 5.291 4.030 1.00 . A A . 134 LEU HD21 1 1
7 10619 1 1 45 LEU HD22 H -3.841 6.746 3.225 1.00 . A A . 134 LEU HD22 1 1
7 10620 1 1 45 LEU HD23 H -4.197 5.147 2.551 1.00 . A A . 134 LEU HD23 1 1
7 10621 1 1 45 LEU HG H -6.119 5.436 3.604 1.00 . A A . 134 LEU HG 1 1
7 10622 1 1 45 LEU N N -6.120 5.489 7.413 1.00 . A A . 134 LEU N 1 1
7 10623 1 1 45 LEU O O -5.993 2.788 7.829 1.00 . A A . 134 LEU O 1 1
7 10624 1 1 46 GLU C C -6.684 0.115 5.869 1.00 . A A . 135 GLU C 1 1
7 10625 1 1 46 GLU CA C -7.657 1.066 6.556 1.00 . A A . 135 GLU CA 1 1
7 10626 1 1 46 GLU CB C -9.108 0.686 6.357 1.00 . A A . 135 GLU CB 1 1
7 10627 1 1 46 GLU CD C -10.856 0.135 4.681 1.00 . A A . 135 GLU CD 1 1
7 10628 1 1 46 GLU CG C -9.391 0.254 4.977 1.00 . A A . 135 GLU CG 1 1
7 10629 1 1 46 GLU H H -7.859 2.739 5.349 1.00 . A A . 135 GLU H 1 1
7 10630 1 1 46 GLU HA H -7.453 1.055 7.562 1.00 . A A . 135 GLU HA 1 1
7 10631 1 1 46 GLU HB2 H -9.357 -0.117 7.023 1.00 . A A . 135 GLU HB2 1 1
7 10632 1 1 46 GLU HB3 H -9.722 1.546 6.578 1.00 . A A . 135 GLU HB3 1 1
7 10633 1 1 46 GLU HG2 H -8.942 0.968 4.327 1.00 . A A . 135 GLU HG2 1 1
7 10634 1 1 46 GLU HG3 H -8.923 -0.703 4.832 1.00 . A A . 135 GLU HG3 1 1
7 10635 1 1 46 GLU N N -7.413 2.405 6.141 1.00 . A A . 135 GLU N 1 1
7 10636 1 1 46 GLU O O -7.024 -0.956 5.346 1.00 . A A . 135 GLU O 1 1
7 10637 1 1 46 GLU OE1 O -11.303 0.770 3.723 1.00 . A A . 135 GLU OE1 1 1
7 10638 1 1 46 GLU OE2 O -11.557 -0.597 5.407 1.00 . A A . 135 GLU OE2 1 1
7 10639 1 1 47 ILE C C -4.066 -1.447 6.232 1.00 . A A . 136 ILE C 1 1
7 10640 1 1 47 ILE CA C -4.380 -0.268 5.339 1.00 . A A . 136 ILE CA 1 1
7 10641 1 1 47 ILE CB C -3.108 0.576 5.159 1.00 . A A . 136 ILE CB 1 1
7 10642 1 1 47 ILE CD1 C -2.564 2.936 4.571 1.00 . A A . 136 ILE CD1 1 1
7 10643 1 1 47 ILE CG1 C -3.364 1.715 4.232 1.00 . A A . 136 ILE CG1 1 1
7 10644 1 1 47 ILE CG2 C -1.993 -0.271 4.585 1.00 . A A . 136 ILE CG2 1 1
7 10645 1 1 47 ILE H H -5.235 1.375 6.355 1.00 . A A . 136 ILE H 1 1
7 10646 1 1 47 ILE HA H -4.710 -0.626 4.373 1.00 . A A . 136 ILE HA 1 1
7 10647 1 1 47 ILE HB H -2.797 0.983 6.113 1.00 . A A . 136 ILE HB 1 1
7 10648 1 1 47 ILE HD11 H -2.540 3.593 3.716 1.00 . A A . 136 ILE HD11 1 1
7 10649 1 1 47 ILE HD12 H -1.558 2.650 4.843 1.00 . A A . 136 ILE HD12 1 1
7 10650 1 1 47 ILE HD13 H -3.037 3.442 5.398 1.00 . A A . 136 ILE HD13 1 1
7 10651 1 1 47 ILE HG12 H -3.077 1.402 3.239 1.00 . A A . 136 ILE HG12 1 1
7 10652 1 1 47 ILE HG13 H -4.419 1.974 4.257 1.00 . A A . 136 ILE HG13 1 1
7 10653 1 1 47 ILE HG21 H -1.718 -1.037 5.293 1.00 . A A . 136 ILE HG21 1 1
7 10654 1 1 47 ILE HG22 H -1.145 0.357 4.373 1.00 . A A . 136 ILE HG22 1 1
7 10655 1 1 47 ILE HG23 H -2.336 -0.731 3.669 1.00 . A A . 136 ILE HG23 1 1
7 10656 1 1 47 ILE N N -5.440 0.512 5.923 1.00 . A A . 136 ILE N 1 1
7 10657 1 1 47 ILE O O -3.740 -1.275 7.406 1.00 . A A . 136 ILE O 1 1
7 10658 1 1 48 VAL C C -2.435 -4.019 6.661 1.00 . A A . 137 VAL C 1 1
7 10659 1 1 48 VAL CA C -3.932 -3.837 6.461 1.00 . A A . 137 VAL CA 1 1
7 10660 1 1 48 VAL CB C -4.531 -5.128 5.840 1.00 . A A . 137 VAL CB 1 1
7 10661 1 1 48 VAL CG1 C -4.163 -5.263 4.373 1.00 . A A . 137 VAL CG1 1 1
7 10662 1 1 48 VAL CG2 C -4.065 -6.358 6.613 1.00 . A A . 137 VAL CG2 1 1
7 10663 1 1 48 VAL H H -4.477 -2.728 4.746 1.00 . A A . 137 VAL H 1 1
7 10664 1 1 48 VAL HA H -4.391 -3.682 7.420 1.00 . A A . 137 VAL HA 1 1
7 10665 1 1 48 VAL HB H -5.607 -5.072 5.913 1.00 . A A . 137 VAL HB 1 1
7 10666 1 1 48 VAL HG11 H -4.638 -4.476 3.807 1.00 . A A . 137 VAL HG11 1 1
7 10667 1 1 48 VAL HG12 H -4.492 -6.223 4.004 1.00 . A A . 137 VAL HG12 1 1
7 10668 1 1 48 VAL HG13 H -3.092 -5.184 4.265 1.00 . A A . 137 VAL HG13 1 1
7 10669 1 1 48 VAL HG21 H -4.411 -6.294 7.634 1.00 . A A . 137 VAL HG21 1 1
7 10670 1 1 48 VAL HG22 H -2.978 -6.402 6.603 1.00 . A A . 137 VAL HG22 1 1
7 10671 1 1 48 VAL HG23 H -4.465 -7.248 6.151 1.00 . A A . 137 VAL HG23 1 1
7 10672 1 1 48 VAL N N -4.200 -2.648 5.685 1.00 . A A . 137 VAL N 1 1
7 10673 1 1 48 VAL O O -1.674 -4.117 5.691 1.00 . A A . 137 VAL O 1 1
7 10674 1 1 49 PRO C C -0.158 -5.632 7.656 1.00 . A A . 138 PRO C 1 1
7 10675 1 1 49 PRO CA C -0.598 -4.312 8.251 1.00 . A A . 138 PRO CA 1 1
7 10676 1 1 49 PRO CB C -0.590 -4.381 9.780 1.00 . A A . 138 PRO CB 1 1
7 10677 1 1 49 PRO CD C -2.802 -3.774 9.124 1.00 . A A . 138 PRO CD 1 1
7 10678 1 1 49 PRO CG C -1.774 -3.585 10.203 1.00 . A A . 138 PRO CG 1 1
7 10679 1 1 49 PRO HA H 0.058 -3.529 7.915 1.00 . A A . 138 PRO HA 1 1
7 10680 1 1 49 PRO HB2 H -0.670 -5.411 10.097 1.00 . A A . 138 PRO HB2 1 1
7 10681 1 1 49 PRO HB3 H 0.327 -3.953 10.158 1.00 . A A . 138 PRO HB3 1 1
7 10682 1 1 49 PRO HD2 H -3.438 -4.617 9.350 1.00 . A A . 138 PRO HD2 1 1
7 10683 1 1 49 PRO HD3 H -3.391 -2.876 9.004 1.00 . A A . 138 PRO HD3 1 1
7 10684 1 1 49 PRO HG2 H -2.149 -3.956 11.146 1.00 . A A . 138 PRO HG2 1 1
7 10685 1 1 49 PRO HG3 H -1.505 -2.543 10.288 1.00 . A A . 138 PRO HG3 1 1
7 10686 1 1 49 PRO N N -1.989 -4.034 7.923 1.00 . A A . 138 PRO N 1 1
7 10687 1 1 49 PRO O O -0.611 -6.687 8.105 1.00 . A A . 138 PRO O 1 1
7 10688 1 1 50 ASN C C 0.326 -7.438 5.027 1.00 . A A . 139 ASN C 1 1
7 10689 1 1 50 ASN CA C 1.275 -6.771 6.023 1.00 . A A . 139 ASN CA 1 1
7 10690 1 1 50 ASN CB C 1.718 -7.749 7.123 1.00 . A A . 139 ASN CB 1 1
7 10691 1 1 50 ASN CG C 2.589 -8.893 6.626 1.00 . A A . 139 ASN CG 1 1
7 10692 1 1 50 ASN H H 0.818 -4.677 6.142 1.00 . A A . 139 ASN H 1 1
7 10693 1 1 50 ASN HA H 2.153 -6.448 5.478 1.00 . A A . 139 ASN HA 1 1
7 10694 1 1 50 ASN HB2 H 2.276 -7.204 7.869 1.00 . A A . 139 ASN HB2 1 1
7 10695 1 1 50 ASN HB3 H 0.833 -8.169 7.583 1.00 . A A . 139 ASN HB3 1 1
7 10696 1 1 50 ASN HD21 H 3.389 -7.750 5.207 1.00 . A A . 139 ASN HD21 1 1
7 10697 1 1 50 ASN HD22 H 3.967 -9.378 5.278 1.00 . A A . 139 ASN HD22 1 1
7 10698 1 1 50 ASN N N 0.660 -5.566 6.592 1.00 . A A . 139 ASN N 1 1
7 10699 1 1 50 ASN ND2 N 3.394 -8.647 5.599 1.00 . A A . 139 ASN ND2 1 1
7 10700 1 1 50 ASN O O 0.445 -8.619 4.708 1.00 . A A . 139 ASN O 1 1
7 10701 1 1 50 ASN OD1 O 2.546 -9.990 7.178 1.00 . A A . 139 ASN OD1 1 1
7 10702 1 1 51 GLY C C -0.374 -6.403 2.166 1.00 . A A . 140 GLY C 1 1
7 10703 1 1 51 GLY CA C -1.252 -6.963 3.254 1.00 . A A . 140 GLY CA 1 1
7 10704 1 1 51 GLY H H -0.854 -5.819 4.992 1.00 . A A . 140 GLY H 1 1
7 10705 1 1 51 GLY HA2 H -1.342 -8.035 3.149 1.00 . A A . 140 GLY HA2 1 1
7 10706 1 1 51 GLY HA3 H -2.223 -6.501 3.205 1.00 . A A . 140 GLY HA3 1 1
7 10707 1 1 51 GLY N N -0.610 -6.643 4.517 1.00 . A A . 140 GLY N 1 1
7 10708 1 1 51 GLY O O -0.779 -6.159 1.031 1.00 . A A . 140 GLY O 1 1
7 10709 1 1 52 ILE C C 3.138 -6.381 2.044 1.00 . A A . 141 ILE C 1 1
7 10710 1 1 52 ILE CA C 1.903 -5.536 1.898 1.00 . A A . 141 ILE CA 1 1
7 10711 1 1 52 ILE CB C 2.242 -4.217 2.549 1.00 . A A . 141 ILE CB 1 1
7 10712 1 1 52 ILE CD1 C 1.136 -2.528 4.095 1.00 . A A . 141 ILE CD1 1 1
7 10713 1 1 52 ILE CG1 C 0.953 -3.531 2.995 1.00 . A A . 141 ILE CG1 1 1
7 10714 1 1 52 ILE CG2 C 3.060 -3.371 1.596 1.00 . A A . 141 ILE CG2 1 1
7 10715 1 1 52 ILE H H 1.012 -6.386 3.548 1.00 . A A . 141 ILE H 1 1
7 10716 1 1 52 ILE HA H 1.640 -5.365 0.844 1.00 . A A . 141 ILE HA 1 1
7 10717 1 1 52 ILE HB H 2.851 -4.424 3.410 1.00 . A A . 141 ILE HB 1 1
7 10718 1 1 52 ILE HD11 H 0.393 -1.751 4.005 1.00 . A A . 141 ILE HD11 1 1
7 10719 1 1 52 ILE HD12 H 2.118 -2.104 4.030 1.00 . A A . 141 ILE HD12 1 1
7 10720 1 1 52 ILE HD13 H 1.021 -3.022 5.043 1.00 . A A . 141 ILE HD13 1 1
7 10721 1 1 52 ILE HG12 H 0.519 -3.022 2.162 1.00 . A A . 141 ILE HG12 1 1
7 10722 1 1 52 ILE HG13 H 0.264 -4.293 3.348 1.00 . A A . 141 ILE HG13 1 1
7 10723 1 1 52 ILE HG21 H 4.082 -3.734 1.585 1.00 . A A . 141 ILE HG21 1 1
7 10724 1 1 52 ILE HG22 H 3.041 -2.349 1.927 1.00 . A A . 141 ILE HG22 1 1
7 10725 1 1 52 ILE HG23 H 2.643 -3.449 0.593 1.00 . A A . 141 ILE HG23 1 1
7 10726 1 1 52 ILE N N 0.835 -6.151 2.622 1.00 . A A . 141 ILE N 1 1
7 10727 1 1 52 ILE O O 3.421 -6.867 3.142 1.00 . A A . 141 ILE O 1 1
7 10728 1 1 53 THR C C 6.108 -6.577 0.035 1.00 . A A . 142 THR C 1 1
7 10729 1 1 53 THR CA C 5.210 -7.079 1.133 1.00 . A A . 142 THR CA 1 1
7 10730 1 1 53 THR CB C 5.278 -8.609 1.173 1.00 . A A . 142 THR CB 1 1
7 10731 1 1 53 THR CG2 C 6.655 -9.044 1.663 1.00 . A A . 142 THR CG2 1 1
7 10732 1 1 53 THR H H 3.532 -6.338 0.090 1.00 . A A . 142 THR H 1 1
7 10733 1 1 53 THR HA H 5.592 -6.711 2.071 1.00 . A A . 142 THR HA 1 1
7 10734 1 1 53 THR HB H 5.126 -8.983 0.182 1.00 . A A . 142 THR HB 1 1
7 10735 1 1 53 THR HG1 H 3.956 -8.430 2.629 1.00 . A A . 142 THR HG1 1 1
7 10736 1 1 53 THR HG21 H 6.683 -10.116 1.764 1.00 . A A . 142 THR HG21 1 1
7 10737 1 1 53 THR HG22 H 6.859 -8.583 2.621 1.00 . A A . 142 THR HG22 1 1
7 10738 1 1 53 THR HG23 H 7.405 -8.727 0.951 1.00 . A A . 142 THR HG23 1 1
7 10739 1 1 53 THR N N 3.881 -6.558 0.985 1.00 . A A . 142 THR N 1 1
7 10740 1 1 53 THR O O 5.796 -6.674 -1.147 1.00 . A A . 142 THR O 1 1
7 10741 1 1 53 THR OG1 O 4.269 -9.134 2.046 1.00 . A A . 142 THR OG1 1 1
7 10742 1 1 54 LEU C C 9.091 -6.933 -0.705 1.00 . A A . 143 LEU C 1 1
7 10743 1 1 54 LEU CA C 8.282 -5.664 -0.425 1.00 . A A . 143 LEU CA 1 1
7 10744 1 1 54 LEU CB C 9.166 -4.565 0.193 1.00 . A A . 143 LEU CB 1 1
7 10745 1 1 54 LEU CD1 C 9.307 -5.740 2.456 1.00 . A A . 143 LEU CD1 1 1
7 10746 1 1 54 LEU CD2 C 10.296 -3.514 2.076 1.00 . A A . 143 LEU CD2 1 1
7 10747 1 1 54 LEU CG C 9.160 -4.422 1.718 1.00 . A A . 143 LEU CG 1 1
7 10748 1 1 54 LEU H H 7.230 -5.694 1.394 1.00 . A A . 143 LEU H 1 1
7 10749 1 1 54 LEU HA H 7.865 -5.302 -1.352 1.00 . A A . 143 LEU HA 1 1
7 10750 1 1 54 LEU HB2 H 10.194 -4.727 -0.098 1.00 . A A . 143 LEU HB2 1 1
7 10751 1 1 54 LEU HB3 H 8.852 -3.620 -0.222 1.00 . A A . 143 LEU HB3 1 1
7 10752 1 1 54 LEU HD11 H 10.210 -6.237 2.136 1.00 . A A . 143 LEU HD11 1 1
7 10753 1 1 54 LEU HD12 H 8.456 -6.366 2.244 1.00 . A A . 143 LEU HD12 1 1
7 10754 1 1 54 LEU HD13 H 9.355 -5.547 3.515 1.00 . A A . 143 LEU HD13 1 1
7 10755 1 1 54 LEU HD21 H 11.111 -3.719 1.389 1.00 . A A . 143 LEU HD21 1 1
7 10756 1 1 54 LEU HD22 H 10.611 -3.708 3.091 1.00 . A A . 143 LEU HD22 1 1
7 10757 1 1 54 LEU HD23 H 9.977 -2.489 1.976 1.00 . A A . 143 LEU HD23 1 1
7 10758 1 1 54 LEU HG H 8.244 -3.958 2.039 1.00 . A A . 143 LEU HG 1 1
7 10759 1 1 54 LEU N N 7.179 -5.967 0.455 1.00 . A A . 143 LEU N 1 1
7 10760 1 1 54 LEU O O 9.490 -7.626 0.226 1.00 . A A . 143 LEU O 1 1
7 10761 1 1 55 PRO C C 11.619 -8.128 -1.880 1.00 . A A . 144 PRO C 1 1
7 10762 1 1 55 PRO CA C 10.190 -8.384 -2.376 1.00 . A A . 144 PRO CA 1 1
7 10763 1 1 55 PRO CB C 10.139 -8.368 -3.913 1.00 . A A . 144 PRO CB 1 1
7 10764 1 1 55 PRO CD C 8.537 -6.770 -3.146 1.00 . A A . 144 PRO CD 1 1
7 10765 1 1 55 PRO CG C 9.465 -7.086 -4.282 1.00 . A A . 144 PRO CG 1 1
7 10766 1 1 55 PRO HA H 9.854 -9.342 -2.011 1.00 . A A . 144 PRO HA 1 1
7 10767 1 1 55 PRO HB2 H 11.137 -8.415 -4.307 1.00 . A A . 144 PRO HB2 1 1
7 10768 1 1 55 PRO HB3 H 9.580 -9.217 -4.262 1.00 . A A . 144 PRO HB3 1 1
7 10769 1 1 55 PRO HD2 H 8.377 -5.698 -3.063 1.00 . A A . 144 PRO HD2 1 1
7 10770 1 1 55 PRO HD3 H 7.595 -7.283 -3.277 1.00 . A A . 144 PRO HD3 1 1
7 10771 1 1 55 PRO HG2 H 10.201 -6.304 -4.394 1.00 . A A . 144 PRO HG2 1 1
7 10772 1 1 55 PRO HG3 H 8.908 -7.214 -5.199 1.00 . A A . 144 PRO HG3 1 1
7 10773 1 1 55 PRO N N 9.267 -7.305 -1.984 1.00 . A A . 144 PRO N 1 1
7 10774 1 1 55 PRO O O 12.467 -7.614 -2.612 1.00 . A A . 144 PRO O 1 1
7 10775 1 1 56 VAL C C 13.825 -9.420 0.568 1.00 . A A . 145 VAL C 1 1
7 10776 1 1 56 VAL CA C 13.135 -8.170 0.028 1.00 . A A . 145 VAL CA 1 1
7 10777 1 1 56 VAL CB C 12.904 -7.170 1.176 1.00 . A A . 145 VAL CB 1 1
7 10778 1 1 56 VAL CG1 C 12.274 -5.925 0.625 1.00 . A A . 145 VAL CG1 1 1
7 10779 1 1 56 VAL CG2 C 12.037 -7.764 2.281 1.00 . A A . 145 VAL CG2 1 1
7 10780 1 1 56 VAL H H 11.187 -8.977 -0.124 1.00 . A A . 145 VAL H 1 1
7 10781 1 1 56 VAL HA H 13.785 -7.689 -0.693 1.00 . A A . 145 VAL HA 1 1
7 10782 1 1 56 VAL HB H 13.858 -6.893 1.594 1.00 . A A . 145 VAL HB 1 1
7 10783 1 1 56 VAL HG11 H 11.299 -6.163 0.232 1.00 . A A . 145 VAL HG11 1 1
7 10784 1 1 56 VAL HG12 H 12.896 -5.534 -0.164 1.00 . A A . 145 VAL HG12 1 1
7 10785 1 1 56 VAL HG13 H 12.182 -5.195 1.413 1.00 . A A . 145 VAL HG13 1 1
7 10786 1 1 56 VAL HG21 H 11.903 -7.035 3.064 1.00 . A A . 145 VAL HG21 1 1
7 10787 1 1 56 VAL HG22 H 12.521 -8.642 2.684 1.00 . A A . 145 VAL HG22 1 1
7 10788 1 1 56 VAL HG23 H 11.076 -8.039 1.873 1.00 . A A . 145 VAL HG23 1 1
7 10789 1 1 56 VAL N N 11.875 -8.489 -0.628 1.00 . A A . 145 VAL N 1 1
7 10790 1 1 56 VAL O O 13.741 -10.500 -0.015 1.00 . A A . 145 VAL O 1 1
7 10791 1 1 57 ASP C C 14.665 -10.580 3.685 1.00 . A A . 146 ASP C 1 1
7 10792 1 1 57 ASP CA C 15.267 -10.308 2.317 1.00 . A A . 146 ASP CA 1 1
7 10793 1 1 57 ASP CB C 16.736 -9.874 2.447 1.00 . A A . 146 ASP CB 1 1
7 10794 1 1 57 ASP CG C 17.598 -10.836 3.236 1.00 . A A . 146 ASP CG 1 1
7 10795 1 1 57 ASP H H 14.479 -8.374 2.116 1.00 . A A . 146 ASP H 1 1
7 10796 1 1 57 ASP HA H 15.200 -11.195 1.707 1.00 . A A . 146 ASP HA 1 1
7 10797 1 1 57 ASP HB2 H 17.162 -9.781 1.460 1.00 . A A . 146 ASP HB2 1 1
7 10798 1 1 57 ASP HB3 H 16.769 -8.911 2.936 1.00 . A A . 146 ASP HB3 1 1
7 10799 1 1 57 ASP N N 14.513 -9.247 1.680 1.00 . A A . 146 ASP N 1 1
7 10800 1 1 57 ASP O O 13.769 -9.852 4.115 1.00 . A A . 146 ASP O 1 1
7 10801 1 1 57 ASP OD1 O 18.174 -11.762 2.631 1.00 . A A . 146 ASP OD1 1 1
7 10802 1 1 57 ASP OD2 O 17.697 -10.667 4.471 1.00 . A A . 146 ASP OD2 1 1
7 10803 1 1 58 PHE C C 15.048 -10.606 6.583 1.00 . A A . 147 PHE C 1 1
7 10804 1 1 58 PHE CA C 14.752 -11.849 5.741 1.00 . A A . 147 PHE CA 1 1
7 10805 1 1 58 PHE CB C 15.493 -13.066 6.296 1.00 . A A . 147 PHE CB 1 1
7 10806 1 1 58 PHE CD1 C 16.076 -13.114 8.737 1.00 . A A . 147 PHE CD1 1 1
7 10807 1 1 58 PHE CD2 C 13.938 -13.932 8.066 1.00 . A A . 147 PHE CD2 1 1
7 10808 1 1 58 PHE CE1 C 15.773 -13.395 10.056 1.00 . A A . 147 PHE CE1 1 1
7 10809 1 1 58 PHE CE2 C 13.630 -14.216 9.382 1.00 . A A . 147 PHE CE2 1 1
7 10810 1 1 58 PHE CG C 15.164 -13.379 7.728 1.00 . A A . 147 PHE CG 1 1
7 10811 1 1 58 PHE CZ C 14.549 -13.947 10.378 1.00 . A A . 147 PHE CZ 1 1
7 10812 1 1 58 PHE H H 15.777 -12.214 3.927 1.00 . A A . 147 PHE H 1 1
7 10813 1 1 58 PHE HA H 13.692 -12.045 5.760 1.00 . A A . 147 PHE HA 1 1
7 10814 1 1 58 PHE HB2 H 15.231 -13.927 5.703 1.00 . A A . 147 PHE HB2 1 1
7 10815 1 1 58 PHE HB3 H 16.557 -12.895 6.225 1.00 . A A . 147 PHE HB3 1 1
7 10816 1 1 58 PHE HD1 H 17.034 -12.682 8.486 1.00 . A A . 147 PHE HD1 1 1
7 10817 1 1 58 PHE HD2 H 13.221 -14.144 7.287 1.00 . A A . 147 PHE HD2 1 1
7 10818 1 1 58 PHE HE1 H 16.492 -13.184 10.834 1.00 . A A . 147 PHE HE1 1 1
7 10819 1 1 58 PHE HE2 H 12.672 -14.649 9.631 1.00 . A A . 147 PHE HE2 1 1
7 10820 1 1 58 PHE HZ H 14.309 -14.166 11.408 1.00 . A A . 147 PHE HZ 1 1
7 10821 1 1 58 PHE N N 15.139 -11.610 4.362 1.00 . A A . 147 PHE N 1 1
7 10822 1 1 58 PHE O O 14.278 -10.247 7.477 1.00 . A A . 147 PHE O 1 1
7 10823 1 1 59 GLN C C 15.739 -7.509 6.466 1.00 . A A . 148 GLN C 1 1
7 10824 1 1 59 GLN CA C 16.525 -8.710 6.974 1.00 . A A . 148 GLN CA 1 1
7 10825 1 1 59 GLN CB C 18.024 -8.450 6.868 1.00 . A A . 148 GLN CB 1 1
7 10826 1 1 59 GLN CD C 18.561 -9.287 9.185 1.00 . A A . 148 GLN CD 1 1
7 10827 1 1 59 GLN CG C 18.863 -9.397 7.705 1.00 . A A . 148 GLN CG 1 1
7 10828 1 1 59 GLN H H 16.740 -10.271 5.549 1.00 . A A . 148 GLN H 1 1
7 10829 1 1 59 GLN HA H 16.276 -8.851 8.006 1.00 . A A . 148 GLN HA 1 1
7 10830 1 1 59 GLN HB2 H 18.322 -8.556 5.836 1.00 . A A . 148 GLN HB2 1 1
7 10831 1 1 59 GLN HB3 H 18.225 -7.439 7.193 1.00 . A A . 148 GLN HB3 1 1
7 10832 1 1 59 GLN HE21 H 17.195 -10.718 9.043 1.00 . A A . 148 GLN HE21 1 1
7 10833 1 1 59 GLN HE22 H 17.420 -10.052 10.621 1.00 . A A . 148 GLN HE22 1 1
7 10834 1 1 59 GLN HG2 H 18.665 -10.409 7.387 1.00 . A A . 148 GLN HG2 1 1
7 10835 1 1 59 GLN HG3 H 19.907 -9.169 7.547 1.00 . A A . 148 GLN HG3 1 1
7 10836 1 1 59 GLN N N 16.156 -9.932 6.270 1.00 . A A . 148 GLN N 1 1
7 10837 1 1 59 GLN NE2 N 17.631 -10.099 9.663 1.00 . A A . 148 GLN NE2 1 1
7 10838 1 1 59 GLN O O 15.115 -6.791 7.249 1.00 . A A . 148 GLN O 1 1
7 10839 1 1 59 GLN OE1 O 19.165 -8.484 9.894 1.00 . A A . 148 GLN OE1 1 1
7 10840 1 1 60 GLY C C 15.667 -5.509 3.427 1.00 . A A . 149 GLY C 1 1
7 10841 1 1 60 GLY CA C 14.991 -6.203 4.594 1.00 . A A . 149 GLY CA 1 1
7 10842 1 1 60 GLY H H 16.346 -7.839 4.597 1.00 . A A . 149 GLY H 1 1
7 10843 1 1 60 GLY HA2 H 14.050 -6.605 4.253 1.00 . A A . 149 GLY HA2 1 1
7 10844 1 1 60 GLY HA3 H 14.796 -5.473 5.366 1.00 . A A . 149 GLY HA3 1 1
7 10845 1 1 60 GLY N N 15.772 -7.284 5.163 1.00 . A A . 149 GLY N 1 1
7 10846 1 1 60 GLY O O 15.836 -4.291 3.441 1.00 . A A . 149 GLY O 1 1
7 10847 1 1 61 ARG C C 15.696 -5.010 0.303 1.00 . A A . 150 ARG C 1 1
7 10848 1 1 61 ARG CA C 16.709 -5.710 1.229 1.00 . A A . 150 ARG CA 1 1
7 10849 1 1 61 ARG CB C 17.494 -6.779 0.491 1.00 . A A . 150 ARG CB 1 1
7 10850 1 1 61 ARG CD C 17.475 -8.811 -0.959 1.00 . A A . 150 ARG CD 1 1
7 10851 1 1 61 ARG CG C 16.644 -7.820 -0.203 1.00 . A A . 150 ARG CG 1 1
7 10852 1 1 61 ARG CZ C 17.106 -11.213 -1.391 1.00 . A A . 150 ARG CZ 1 1
7 10853 1 1 61 ARG H H 15.895 -7.232 2.460 1.00 . A A . 150 ARG H 1 1
7 10854 1 1 61 ARG HA H 17.413 -4.973 1.563 1.00 . A A . 150 ARG HA 1 1
7 10855 1 1 61 ARG HB2 H 18.102 -6.285 -0.232 1.00 . A A . 150 ARG HB2 1 1
7 10856 1 1 61 ARG HB3 H 18.136 -7.282 1.198 1.00 . A A . 150 ARG HB3 1 1
7 10857 1 1 61 ARG HD2 H 17.893 -8.308 -1.810 1.00 . A A . 150 ARG HD2 1 1
7 10858 1 1 61 ARG HD3 H 18.259 -9.161 -0.312 1.00 . A A . 150 ARG HD3 1 1
7 10859 1 1 61 ARG HE H 15.772 -9.761 -1.745 1.00 . A A . 150 ARG HE 1 1
7 10860 1 1 61 ARG HG2 H 16.068 -8.350 0.530 1.00 . A A . 150 ARG HG2 1 1
7 10861 1 1 61 ARG HG3 H 15.992 -7.321 -0.896 1.00 . A A . 150 ARG HG3 1 1
7 10862 1 1 61 ARG HH11 H 18.970 -10.759 -0.731 1.00 . A A . 150 ARG HH11 1 1
7 10863 1 1 61 ARG HH12 H 18.661 -12.448 -0.979 1.00 . A A . 150 ARG HH12 1 1
7 10864 1 1 61 ARG HH21 H 15.361 -11.985 -2.076 1.00 . A A . 150 ARG HH21 1 1
7 10865 1 1 61 ARG HH22 H 16.606 -13.147 -1.749 1.00 . A A . 150 ARG HH22 1 1
7 10866 1 1 61 ARG N N 16.051 -6.273 2.412 1.00 . A A . 150 ARG N 1 1
7 10867 1 1 61 ARG NE N 16.681 -9.950 -1.415 1.00 . A A . 150 ARG NE 1 1
7 10868 1 1 61 ARG NH1 N 18.344 -11.495 -1.004 1.00 . A A . 150 ARG NH1 1 1
7 10869 1 1 61 ARG NH2 N 16.293 -12.193 -1.770 1.00 . A A . 150 ARG NH2 1 1
7 10870 1 1 61 ARG O O 15.589 -5.313 -0.886 1.00 . A A . 150 ARG O 1 1
7 10871 1 1 62 SER C C 14.324 -2.941 -1.210 1.00 . A A . 151 SER C 1 1
7 10872 1 1 62 SER CA C 13.965 -3.227 0.236 1.00 . A A . 151 SER CA 1 1
7 10873 1 1 62 SER CB C 13.822 -1.916 1.004 1.00 . A A . 151 SER CB 1 1
7 10874 1 1 62 SER H H 15.052 -4.003 1.865 1.00 . A A . 151 SER H 1 1
7 10875 1 1 62 SER HA H 13.017 -3.736 0.256 1.00 . A A . 151 SER HA 1 1
7 10876 1 1 62 SER HB2 H 13.323 -1.186 0.383 1.00 . A A . 151 SER HB2 1 1
7 10877 1 1 62 SER HB3 H 13.239 -2.076 1.903 1.00 . A A . 151 SER HB3 1 1
7 10878 1 1 62 SER HG H 15.778 -2.039 1.077 1.00 . A A . 151 SER HG 1 1
7 10879 1 1 62 SER N N 14.950 -4.088 0.905 1.00 . A A . 151 SER N 1 1
7 10880 1 1 62 SER O O 15.375 -2.375 -1.513 1.00 . A A . 151 SER O 1 1
7 10881 1 1 62 SER OG O 15.096 -1.415 1.364 1.00 . A A . 151 SER OG 1 1
7 10882 1 1 63 THR C C 13.066 -2.004 -4.103 1.00 . A A . 152 THR C 1 1
7 10883 1 1 63 THR CA C 13.666 -3.259 -3.504 1.00 . A A . 152 THR CA 1 1
7 10884 1 1 63 THR CB C 13.026 -4.461 -4.207 1.00 . A A . 152 THR CB 1 1
7 10885 1 1 63 THR CG2 C 14.070 -5.485 -4.624 1.00 . A A . 152 THR CG2 1 1
7 10886 1 1 63 THR H H 12.593 -3.735 -1.775 1.00 . A A . 152 THR H 1 1
7 10887 1 1 63 THR HA H 14.727 -3.279 -3.683 1.00 . A A . 152 THR HA 1 1
7 10888 1 1 63 THR HB H 12.511 -4.101 -5.091 1.00 . A A . 152 THR HB 1 1
7 10889 1 1 63 THR HG1 H 12.258 -6.006 -3.240 1.00 . A A . 152 THR HG1 1 1
7 10890 1 1 63 THR HG21 H 13.585 -6.312 -5.120 1.00 . A A . 152 THR HG21 1 1
7 10891 1 1 63 THR HG22 H 14.589 -5.844 -3.747 1.00 . A A . 152 THR HG22 1 1
7 10892 1 1 63 THR HG23 H 14.777 -5.024 -5.297 1.00 . A A . 152 THR HG23 1 1
7 10893 1 1 63 THR N N 13.438 -3.350 -2.088 1.00 . A A . 152 THR N 1 1
7 10894 1 1 63 THR O O 12.719 -1.030 -3.411 1.00 . A A . 152 THR O 1 1
7 10895 1 1 63 THR OG1 O 12.065 -5.063 -3.328 1.00 . A A . 152 THR OG1 1 1
7 10896 1 1 64 GLY C C 10.797 -0.982 -5.549 1.00 . A A . 153 GLY C 1 1
7 10897 1 1 64 GLY CA C 12.203 -1.039 -6.085 1.00 . A A . 153 GLY CA 1 1
7 10898 1 1 64 GLY H H 13.424 -2.725 -5.927 1.00 . A A . 153 GLY H 1 1
7 10899 1 1 64 GLY HA2 H 12.673 -0.076 -5.945 1.00 . A A . 153 GLY HA2 1 1
7 10900 1 1 64 GLY HA3 H 12.168 -1.269 -7.137 1.00 . A A . 153 GLY HA3 1 1
7 10901 1 1 64 GLY N N 12.963 -2.029 -5.414 1.00 . A A . 153 GLY N 1 1
7 10902 1 1 64 GLY O O 10.367 0.051 -5.102 1.00 . A A . 153 GLY O 1 1
7 10903 1 1 65 GLU C C 8.110 -3.038 -4.337 1.00 . A A . 154 GLU C 1 1
7 10904 1 1 65 GLU CA C 8.653 -2.036 -5.355 1.00 . A A . 154 GLU CA 1 1
7 10905 1 1 65 GLU CB C 8.026 -2.237 -6.719 1.00 . A A . 154 GLU CB 1 1
7 10906 1 1 65 GLU CD C 7.938 -1.369 -9.077 1.00 . A A . 154 GLU CD 1 1
7 10907 1 1 65 GLU CG C 8.626 -1.300 -7.731 1.00 . A A . 154 GLU CG 1 1
7 10908 1 1 65 GLU H H 10.539 -2.972 -5.556 1.00 . A A . 154 GLU H 1 1
7 10909 1 1 65 GLU HA H 8.413 -1.037 -5.025 1.00 . A A . 154 GLU HA 1 1
7 10910 1 1 65 GLU HB2 H 8.187 -3.254 -7.045 1.00 . A A . 154 GLU HB2 1 1
7 10911 1 1 65 GLU HB3 H 6.979 -2.039 -6.666 1.00 . A A . 154 GLU HB3 1 1
7 10912 1 1 65 GLU HG2 H 8.589 -0.280 -7.332 1.00 . A A . 154 GLU HG2 1 1
7 10913 1 1 65 GLU HG3 H 9.648 -1.585 -7.857 1.00 . A A . 154 GLU HG3 1 1
7 10914 1 1 65 GLU N N 10.093 -2.102 -5.514 1.00 . A A . 154 GLU N 1 1
7 10915 1 1 65 GLU O O 8.832 -3.919 -3.879 1.00 . A A . 154 GLU O 1 1
7 10916 1 1 65 GLU OE1 O 8.643 -1.491 -10.101 1.00 . A A . 154 GLU OE1 1 1
7 10917 1 1 65 GLU OE2 O 6.695 -1.338 -9.118 1.00 . A A . 154 GLU OE2 1 1
7 10918 1 1 66 ALA C C 4.654 -3.710 -3.249 1.00 . A A . 155 ALA C 1 1
7 10919 1 1 66 ALA CA C 6.157 -3.719 -3.008 1.00 . A A . 155 ALA CA 1 1
7 10920 1 1 66 ALA CB C 6.429 -3.245 -1.614 1.00 . A A . 155 ALA CB 1 1
7 10921 1 1 66 ALA H H 6.332 -2.127 -4.389 1.00 . A A . 155 ALA H 1 1
7 10922 1 1 66 ALA HA H 6.540 -4.720 -3.102 1.00 . A A . 155 ALA HA 1 1
7 10923 1 1 66 ALA HB1 H 5.948 -2.303 -1.474 1.00 . A A . 155 ALA HB1 1 1
7 10924 1 1 66 ALA HB2 H 7.492 -3.137 -1.475 1.00 . A A . 155 ALA HB2 1 1
7 10925 1 1 66 ALA HB3 H 6.035 -3.963 -0.910 1.00 . A A . 155 ALA HB3 1 1
7 10926 1 1 66 ALA N N 6.837 -2.866 -3.980 1.00 . A A . 155 ALA N 1 1
7 10927 1 1 66 ALA O O 4.163 -2.938 -4.077 1.00 . A A . 155 ALA O 1 1
7 10928 1 1 67 PHE C C 1.578 -4.645 -1.617 1.00 . A A . 156 PHE C 1 1
7 10929 1 1 67 PHE CA C 2.495 -4.689 -2.799 1.00 . A A . 156 PHE CA 1 1
7 10930 1 1 67 PHE CB C 2.320 -5.929 -3.620 1.00 . A A . 156 PHE CB 1 1
7 10931 1 1 67 PHE CD1 C 4.116 -7.677 -3.502 1.00 . A A . 156 PHE CD1 1 1
7 10932 1 1 67 PHE CD2 C 2.265 -7.874 -2.015 1.00 . A A . 156 PHE CD2 1 1
7 10933 1 1 67 PHE CE1 C 4.665 -8.831 -2.978 1.00 . A A . 156 PHE CE1 1 1
7 10934 1 1 67 PHE CE2 C 2.810 -9.025 -1.486 1.00 . A A . 156 PHE CE2 1 1
7 10935 1 1 67 PHE CG C 2.911 -7.184 -3.027 1.00 . A A . 156 PHE CG 1 1
7 10936 1 1 67 PHE CZ C 4.010 -9.505 -1.969 1.00 . A A . 156 PHE CZ 1 1
7 10937 1 1 67 PHE H H 4.312 -5.000 -1.747 1.00 . A A . 156 PHE H 1 1
7 10938 1 1 67 PHE HA H 2.218 -3.864 -3.382 1.00 . A A . 156 PHE HA 1 1
7 10939 1 1 67 PHE HB2 H 1.278 -6.087 -3.795 1.00 . A A . 156 PHE HB2 1 1
7 10940 1 1 67 PHE HB3 H 2.817 -5.748 -4.544 1.00 . A A . 156 PHE HB3 1 1
7 10941 1 1 67 PHE HD1 H 4.631 -7.146 -4.289 1.00 . A A . 156 PHE HD1 1 1
7 10942 1 1 67 PHE HD2 H 1.325 -7.500 -1.636 1.00 . A A . 156 PHE HD2 1 1
7 10943 1 1 67 PHE HE1 H 5.604 -9.204 -3.358 1.00 . A A . 156 PHE HE1 1 1
7 10944 1 1 67 PHE HE2 H 2.295 -9.554 -0.698 1.00 . A A . 156 PHE HE2 1 1
7 10945 1 1 67 PHE HZ H 4.436 -10.408 -1.558 1.00 . A A . 156 PHE HZ 1 1
7 10946 1 1 67 PHE N N 3.907 -4.514 -2.495 1.00 . A A . 156 PHE N 1 1
7 10947 1 1 67 PHE O O 1.776 -5.340 -0.659 1.00 . A A . 156 PHE O 1 1
7 10948 1 1 68 VAL C C -1.677 -3.250 -0.748 1.00 . A A . 157 VAL C 1 1
7 10949 1 1 68 VAL CA C -0.150 -3.187 -0.655 1.00 . A A . 157 VAL CA 1 1
7 10950 1 1 68 VAL CB C 0.262 -1.727 -0.682 1.00 . A A . 157 VAL CB 1 1
7 10951 1 1 68 VAL CG1 C 0.656 -1.190 0.664 1.00 . A A . 157 VAL CG1 1 1
7 10952 1 1 68 VAL CG2 C 1.406 -1.601 -1.603 1.00 . A A . 157 VAL CG2 1 1
7 10953 1 1 68 VAL H H 0.183 -3.660 -2.685 1.00 . A A . 157 VAL H 1 1
7 10954 1 1 68 VAL HA H 0.207 -3.621 0.254 1.00 . A A . 157 VAL HA 1 1
7 10955 1 1 68 VAL HB H -0.550 -1.145 -1.074 1.00 . A A . 157 VAL HB 1 1
7 10956 1 1 68 VAL HG11 H -0.192 -1.165 1.315 1.00 . A A . 157 VAL HG11 1 1
7 10957 1 1 68 VAL HG12 H 1.045 -0.197 0.529 1.00 . A A . 157 VAL HG12 1 1
7 10958 1 1 68 VAL HG13 H 1.422 -1.816 1.089 1.00 . A A . 157 VAL HG13 1 1
7 10959 1 1 68 VAL HG21 H 2.078 -2.420 -1.402 1.00 . A A . 157 VAL HG21 1 1
7 10960 1 1 68 VAL HG22 H 1.885 -0.669 -1.428 1.00 . A A . 157 VAL HG22 1 1
7 10961 1 1 68 VAL HG23 H 1.053 -1.668 -2.623 1.00 . A A . 157 VAL HG23 1 1
7 10962 1 1 68 VAL N N 0.516 -3.841 -1.775 1.00 . A A . 157 VAL N 1 1
7 10963 1 1 68 VAL O O -2.272 -2.833 -1.761 1.00 . A A . 157 VAL O 1 1
7 10964 1 1 69 GLN C C -4.516 -3.072 1.287 1.00 . A A . 158 GLN C 1 1
7 10965 1 1 69 GLN CA C -3.747 -3.979 0.330 1.00 . A A . 158 GLN CA 1 1
7 10966 1 1 69 GLN CB C -4.006 -5.424 0.701 1.00 . A A . 158 GLN CB 1 1
7 10967 1 1 69 GLN CD C -4.979 -6.132 -1.472 1.00 . A A . 158 GLN CD 1 1
7 10968 1 1 69 GLN CG C -5.218 -5.977 0.005 1.00 . A A . 158 GLN CG 1 1
7 10969 1 1 69 GLN H H -1.762 -3.933 1.121 1.00 . A A . 158 GLN H 1 1
7 10970 1 1 69 GLN HA H -4.118 -3.805 -0.662 1.00 . A A . 158 GLN HA 1 1
7 10971 1 1 69 GLN HB2 H -3.147 -6.018 0.425 1.00 . A A . 158 GLN HB2 1 1
7 10972 1 1 69 GLN HB3 H -4.160 -5.493 1.768 1.00 . A A . 158 GLN HB3 1 1
7 10973 1 1 69 GLN HE21 H -5.594 -4.267 -1.783 1.00 . A A . 158 GLN HE21 1 1
7 10974 1 1 69 GLN HE22 H -5.081 -5.140 -3.184 1.00 . A A . 158 GLN HE22 1 1
7 10975 1 1 69 GLN HG2 H -5.466 -6.939 0.427 1.00 . A A . 158 GLN HG2 1 1
7 10976 1 1 69 GLN HG3 H -6.044 -5.288 0.145 1.00 . A A . 158 GLN HG3 1 1
7 10977 1 1 69 GLN N N -2.298 -3.727 0.323 1.00 . A A . 158 GLN N 1 1
7 10978 1 1 69 GLN NE2 N -5.251 -5.080 -2.226 1.00 . A A . 158 GLN NE2 1 1
7 10979 1 1 69 GLN O O -4.175 -2.969 2.467 1.00 . A A . 158 GLN O 1 1
7 10980 1 1 69 GLN OE1 O -4.542 -7.183 -1.933 1.00 . A A . 158 GLN OE1 1 1
7 10981 1 1 70 PHE C C -7.759 -1.830 1.472 1.00 . A A . 159 PHE C 1 1
7 10982 1 1 70 PHE CA C -6.300 -1.437 1.580 1.00 . A A . 159 PHE CA 1 1
7 10983 1 1 70 PHE CB C -6.104 0.032 1.154 1.00 . A A . 159 PHE CB 1 1
7 10984 1 1 70 PHE CD1 C -3.639 -0.331 0.715 1.00 . A A . 159 PHE CD1 1 1
7 10985 1 1 70 PHE CD2 C -4.364 1.840 1.291 1.00 . A A . 159 PHE CD2 1 1
7 10986 1 1 70 PHE CE1 C -2.347 0.116 0.642 1.00 . A A . 159 PHE CE1 1 1
7 10987 1 1 70 PHE CE2 C -3.074 2.297 1.213 1.00 . A A . 159 PHE CE2 1 1
7 10988 1 1 70 PHE CG C -4.671 0.516 1.047 1.00 . A A . 159 PHE CG 1 1
7 10989 1 1 70 PHE CZ C -2.059 1.434 0.894 1.00 . A A . 159 PHE CZ 1 1
7 10990 1 1 70 PHE H H -5.913 -2.636 -0.137 1.00 . A A . 159 PHE H 1 1
7 10991 1 1 70 PHE HA H -5.983 -1.553 2.609 1.00 . A A . 159 PHE HA 1 1
7 10992 1 1 70 PHE HB2 H -6.581 0.196 0.202 1.00 . A A . 159 PHE HB2 1 1
7 10993 1 1 70 PHE HB3 H -6.585 0.652 1.908 1.00 . A A . 159 PHE HB3 1 1
7 10994 1 1 70 PHE HD1 H -3.854 -1.370 0.518 1.00 . A A . 159 PHE HD1 1 1
7 10995 1 1 70 PHE HD2 H -5.148 2.530 1.532 1.00 . A A . 159 PHE HD2 1 1
7 10996 1 1 70 PHE HE1 H -1.561 -0.564 0.377 1.00 . A A . 159 PHE HE1 1 1
7 10997 1 1 70 PHE HE2 H -2.859 3.329 1.421 1.00 . A A . 159 PHE HE2 1 1
7 10998 1 1 70 PHE HZ H -1.041 1.789 0.837 1.00 . A A . 159 PHE HZ 1 1
7 10999 1 1 70 PHE N N -5.542 -2.381 0.766 1.00 . A A . 159 PHE N 1 1
7 11000 1 1 70 PHE O O -8.303 -1.760 0.373 1.00 . A A . 159 PHE O 1 1
7 11001 1 1 71 ALA C C -10.705 -2.166 1.600 1.00 . A A . 160 ALA C 1 1
7 11002 1 1 71 ALA CA C -9.712 -2.866 2.532 1.00 . A A . 160 ALA CA 1 1
7 11003 1 1 71 ALA CB C -10.293 -2.963 3.918 1.00 . A A . 160 ALA CB 1 1
7 11004 1 1 71 ALA H H -7.977 -2.029 3.451 1.00 . A A . 160 ALA H 1 1
7 11005 1 1 71 ALA HA H -9.555 -3.873 2.171 1.00 . A A . 160 ALA HA 1 1
7 11006 1 1 71 ALA HB1 H -10.321 -3.996 4.230 1.00 . A A . 160 ALA HB1 1 1
7 11007 1 1 71 ALA HB2 H -11.292 -2.556 3.911 1.00 . A A . 160 ALA HB2 1 1
7 11008 1 1 71 ALA HB3 H -9.682 -2.396 4.598 1.00 . A A . 160 ALA HB3 1 1
7 11009 1 1 71 ALA N N -8.393 -2.205 2.579 1.00 . A A . 160 ALA N 1 1
7 11010 1 1 71 ALA O O -11.583 -2.805 1.017 1.00 . A A . 160 ALA O 1 1
7 11011 1 1 72 SER C C -10.389 0.874 -0.217 1.00 . A A . 161 SER C 1 1
7 11012 1 1 72 SER CA C -11.325 -0.087 0.507 1.00 . A A . 161 SER CA 1 1
7 11013 1 1 72 SER CB C -12.473 0.691 1.139 1.00 . A A . 161 SER CB 1 1
7 11014 1 1 72 SER H H -9.969 -0.400 2.103 1.00 . A A . 161 SER H 1 1
7 11015 1 1 72 SER HA H -11.728 -0.779 -0.213 1.00 . A A . 161 SER HA 1 1
7 11016 1 1 72 SER HB2 H -12.774 0.214 2.058 1.00 . A A . 161 SER HB2 1 1
7 11017 1 1 72 SER HB3 H -12.143 1.688 1.341 1.00 . A A . 161 SER HB3 1 1
7 11018 1 1 72 SER HG H -13.874 -0.146 0.059 1.00 . A A . 161 SER HG 1 1
7 11019 1 1 72 SER N N -10.582 -0.857 1.497 1.00 . A A . 161 SER N 1 1
7 11020 1 1 72 SER O O -9.286 1.174 0.247 1.00 . A A . 161 SER O 1 1
7 11021 1 1 72 SER OG O -13.589 0.758 0.263 1.00 . A A . 161 SER OG 1 1
7 11022 1 1 73 GLN C C -9.752 3.504 -1.989 1.00 . A A . 162 GLN C 1 1
7 11023 1 1 73 GLN CA C -10.009 2.048 -2.311 1.00 . A A . 162 GLN CA 1 1
7 11024 1 1 73 GLN CB C -10.608 1.919 -3.690 1.00 . A A . 162 GLN CB 1 1
7 11025 1 1 73 GLN CD C -11.350 0.286 -5.453 1.00 . A A . 162 GLN CD 1 1
7 11026 1 1 73 GLN CG C -10.616 0.488 -4.155 1.00 . A A . 162 GLN CG 1 1
7 11027 1 1 73 GLN H H -11.823 1.302 -1.528 1.00 . A A . 162 GLN H 1 1
7 11028 1 1 73 GLN HA H -9.069 1.527 -2.309 1.00 . A A . 162 GLN HA 1 1
7 11029 1 1 73 GLN HB2 H -11.620 2.284 -3.663 1.00 . A A . 162 GLN HB2 1 1
7 11030 1 1 73 GLN HB3 H -10.031 2.505 -4.387 1.00 . A A . 162 GLN HB3 1 1
7 11031 1 1 73 GLN HE21 H -11.932 -1.502 -4.845 1.00 . A A . 162 GLN HE21 1 1
7 11032 1 1 73 GLN HE22 H -12.464 -1.033 -6.425 1.00 . A A . 162 GLN HE22 1 1
7 11033 1 1 73 GLN HG2 H -9.598 0.170 -4.285 1.00 . A A . 162 GLN HG2 1 1
7 11034 1 1 73 GLN HG3 H -11.081 -0.112 -3.391 1.00 . A A . 162 GLN HG3 1 1
7 11035 1 1 73 GLN N N -10.866 1.381 -1.344 1.00 . A A . 162 GLN N 1 1
7 11036 1 1 73 GLN NE2 N -11.975 -0.863 -5.587 1.00 . A A . 162 GLN NE2 1 1
7 11037 1 1 73 GLN O O -8.692 4.009 -2.283 1.00 . A A . 162 GLN O 1 1
7 11038 1 1 73 GLN OE1 O -11.364 1.157 -6.320 1.00 . A A . 162 GLN OE1 1 1
7 11039 1 1 74 GLU C C -9.272 5.598 -0.031 1.00 . A A . 163 GLU C 1 1
7 11040 1 1 74 GLU CA C -10.477 5.552 -0.957 1.00 . A A . 163 GLU CA 1 1
7 11041 1 1 74 GLU CB C -11.671 6.069 -0.223 1.00 . A A . 163 GLU CB 1 1
7 11042 1 1 74 GLU CD C -11.784 8.258 -1.475 1.00 . A A . 163 GLU CD 1 1
7 11043 1 1 74 GLU CG C -12.528 7.011 -1.036 1.00 . A A . 163 GLU CG 1 1
7 11044 1 1 74 GLU H H -11.615 3.802 -1.364 1.00 . A A . 163 GLU H 1 1
7 11045 1 1 74 GLU HA H -10.291 6.179 -1.802 1.00 . A A . 163 GLU HA 1 1
7 11046 1 1 74 GLU HB2 H -12.285 5.237 0.088 1.00 . A A . 163 GLU HB2 1 1
7 11047 1 1 74 GLU HB3 H -11.316 6.581 0.641 1.00 . A A . 163 GLU HB3 1 1
7 11048 1 1 74 GLU HG2 H -12.873 6.486 -1.914 1.00 . A A . 163 GLU HG2 1 1
7 11049 1 1 74 GLU HG3 H -13.375 7.303 -0.436 1.00 . A A . 163 GLU HG3 1 1
7 11050 1 1 74 GLU N N -10.720 4.192 -1.431 1.00 . A A . 163 GLU N 1 1
7 11051 1 1 74 GLU O O -8.381 6.423 -0.181 1.00 . A A . 163 GLU O 1 1
7 11052 1 1 74 GLU OE1 O -11.690 8.500 -2.696 1.00 . A A . 163 GLU OE1 1 1
7 11053 1 1 74 GLU OE2 O -11.293 9.008 -0.602 1.00 . A A . 163 GLU OE2 1 1
7 11054 1 1 75 ILE C C -6.894 4.266 0.946 1.00 . A A . 164 ILE C 1 1
7 11055 1 1 75 ILE CA C -8.155 4.433 1.801 1.00 . A A . 164 ILE CA 1 1
7 11056 1 1 75 ILE CB C -8.427 3.168 2.626 1.00 . A A . 164 ILE CB 1 1
7 11057 1 1 75 ILE CD1 C -10.858 3.612 3.038 1.00 . A A . 164 ILE CD1 1 1
7 11058 1 1 75 ILE CG1 C -9.518 3.460 3.666 1.00 . A A . 164 ILE CG1 1 1
7 11059 1 1 75 ILE CG2 C -7.163 2.677 3.277 1.00 . A A . 164 ILE CG2 1 1
7 11060 1 1 75 ILE H H -10.145 4.257 1.118 1.00 . A A . 164 ILE H 1 1
7 11061 1 1 75 ILE HA H -8.022 5.235 2.501 1.00 . A A . 164 ILE HA 1 1
7 11062 1 1 75 ILE HB H -8.778 2.405 1.956 1.00 . A A . 164 ILE HB 1 1
7 11063 1 1 75 ILE HD11 H -11.038 2.778 2.385 1.00 . A A . 164 ILE HD11 1 1
7 11064 1 1 75 ILE HD12 H -10.868 4.529 2.468 1.00 . A A . 164 ILE HD12 1 1
7 11065 1 1 75 ILE HD13 H -11.618 3.647 3.802 1.00 . A A . 164 ILE HD13 1 1
7 11066 1 1 75 ILE HG12 H -9.589 2.659 4.391 1.00 . A A . 164 ILE HG12 1 1
7 11067 1 1 75 ILE HG13 H -9.290 4.393 4.169 1.00 . A A . 164 ILE HG13 1 1
7 11068 1 1 75 ILE HG21 H -6.485 2.340 2.526 1.00 . A A . 164 ILE HG21 1 1
7 11069 1 1 75 ILE HG22 H -7.394 1.865 3.942 1.00 . A A . 164 ILE HG22 1 1
7 11070 1 1 75 ILE HG23 H -6.712 3.482 3.834 1.00 . A A . 164 ILE HG23 1 1
7 11071 1 1 75 ILE N N -9.300 4.719 0.945 1.00 . A A . 164 ILE N 1 1
7 11072 1 1 75 ILE O O -5.903 5.004 1.097 1.00 . A A . 164 ILE O 1 1
7 11073 1 1 76 ALA C C -5.461 4.449 -1.584 1.00 . A A . 165 ALA C 1 1
7 11074 1 1 76 ALA CA C -5.919 3.122 -0.983 1.00 . A A . 165 ALA CA 1 1
7 11075 1 1 76 ALA CB C -6.397 2.176 -2.064 1.00 . A A . 165 ALA CB 1 1
7 11076 1 1 76 ALA H H -7.752 2.729 0.005 1.00 . A A . 165 ALA H 1 1
7 11077 1 1 76 ALA HA H -5.078 2.658 -0.496 1.00 . A A . 165 ALA HA 1 1
7 11078 1 1 76 ALA HB1 H -7.206 2.636 -2.612 1.00 . A A . 165 ALA HB1 1 1
7 11079 1 1 76 ALA HB2 H -6.742 1.257 -1.613 1.00 . A A . 165 ALA HB2 1 1
7 11080 1 1 76 ALA HB3 H -5.578 1.965 -2.730 1.00 . A A . 165 ALA HB3 1 1
7 11081 1 1 76 ALA N N -6.968 3.322 0.013 1.00 . A A . 165 ALA N 1 1
7 11082 1 1 76 ALA O O -4.282 4.773 -1.547 1.00 . A A . 165 ALA O 1 1
7 11083 1 1 77 GLU C C -5.401 7.465 -1.779 1.00 . A A . 166 GLU C 1 1
7 11084 1 1 77 GLU CA C -6.167 6.517 -2.658 1.00 . A A . 166 GLU CA 1 1
7 11085 1 1 77 GLU CB C -7.449 7.098 -2.913 1.00 . A A . 166 GLU CB 1 1
7 11086 1 1 77 GLU CD C -7.400 5.358 -4.803 1.00 . A A . 166 GLU CD 1 1
7 11087 1 1 77 GLU CG C -7.918 6.677 -4.243 1.00 . A A . 166 GLU CG 1 1
7 11088 1 1 77 GLU H H -7.334 4.880 -2.161 1.00 . A A . 166 GLU H 1 1
7 11089 1 1 77 GLU HA H -5.722 6.409 -3.627 1.00 . A A . 166 GLU HA 1 1
7 11090 1 1 77 GLU HB2 H -8.152 6.766 -2.160 1.00 . A A . 166 GLU HB2 1 1
7 11091 1 1 77 GLU HB3 H -7.367 8.172 -2.892 1.00 . A A . 166 GLU HB3 1 1
7 11092 1 1 77 GLU HG2 H -8.913 6.552 -4.118 1.00 . A A . 166 GLU HG2 1 1
7 11093 1 1 77 GLU HG3 H -7.693 7.457 -4.934 1.00 . A A . 166 GLU HG3 1 1
7 11094 1 1 77 GLU N N -6.407 5.216 -2.105 1.00 . A A . 166 GLU N 1 1
7 11095 1 1 77 GLU O O -4.545 8.213 -2.253 1.00 . A A . 166 GLU O 1 1
7 11096 1 1 77 GLU OE1 O -8.193 4.393 -4.868 1.00 . A A . 166 GLU OE1 1 1
7 11097 1 1 77 GLU OE2 O -6.244 5.295 -5.253 1.00 . A A . 166 GLU OE2 1 1
7 11098 1 1 78 LYS C C -3.629 8.101 0.488 1.00 . A A . 167 LYS C 1 1
7 11099 1 1 78 LYS CA C -5.102 8.438 0.390 1.00 . A A . 167 LYS CA 1 1
7 11100 1 1 78 LYS CB C -5.707 8.458 1.796 1.00 . A A . 167 LYS CB 1 1
7 11101 1 1 78 LYS CD C -8.050 9.411 1.360 1.00 . A A . 167 LYS CD 1 1
7 11102 1 1 78 LYS CE C -7.952 9.558 -0.146 1.00 . A A . 167 LYS CE 1 1
7 11103 1 1 78 LYS CG C -7.213 8.247 1.902 1.00 . A A . 167 LYS CG 1 1
7 11104 1 1 78 LYS H H -6.401 6.838 -0.144 1.00 . A A . 167 LYS H 1 1
7 11105 1 1 78 LYS HA H -5.207 9.413 -0.061 1.00 . A A . 167 LYS HA 1 1
7 11106 1 1 78 LYS HB2 H -5.230 7.689 2.376 1.00 . A A . 167 LYS HB2 1 1
7 11107 1 1 78 LYS HB3 H -5.480 9.416 2.239 1.00 . A A . 167 LYS HB3 1 1
7 11108 1 1 78 LYS HD2 H -9.083 9.246 1.623 1.00 . A A . 167 LYS HD2 1 1
7 11109 1 1 78 LYS HD3 H -7.707 10.326 1.824 1.00 . A A . 167 LYS HD3 1 1
7 11110 1 1 78 LYS HE2 H -6.982 9.964 -0.385 1.00 . A A . 167 LYS HE2 1 1
7 11111 1 1 78 LYS HE3 H -8.054 8.582 -0.598 1.00 . A A . 167 LYS HE3 1 1
7 11112 1 1 78 LYS HG2 H -7.471 7.352 1.370 1.00 . A A . 167 LYS HG2 1 1
7 11113 1 1 78 LYS HG3 H -7.458 8.110 2.947 1.00 . A A . 167 LYS HG3 1 1
7 11114 1 1 78 LYS HZ1 H -9.947 10.032 -0.556 1.00 . A A . 167 LYS HZ1 1 1
7 11115 1 1 78 LYS HZ2 H -8.847 10.606 -1.712 1.00 . A A . 167 LYS HZ2 1 1
7 11116 1 1 78 LYS HZ3 H -8.972 11.378 -0.212 1.00 . A A . 167 LYS HZ3 1 1
7 11117 1 1 78 LYS N N -5.733 7.482 -0.495 1.00 . A A . 167 LYS N 1 1
7 11118 1 1 78 LYS NZ N -9.001 10.458 -0.693 1.00 . A A . 167 LYS NZ 1 1
7 11119 1 1 78 LYS O O -2.814 8.927 0.893 1.00 . A A . 167 LYS O 1 1
7 11120 1 1 79 ALA C C -1.366 6.337 -1.320 1.00 . A A . 168 ALA C 1 1
7 11121 1 1 79 ALA CA C -1.890 6.451 0.088 1.00 . A A . 168 ALA CA 1 1
7 11122 1 1 79 ALA CB C -1.694 5.152 0.830 1.00 . A A . 168 ALA CB 1 1
7 11123 1 1 79 ALA H H -4.031 6.263 -0.252 1.00 . A A . 168 ALA H 1 1
7 11124 1 1 79 ALA HA H -1.308 7.222 0.588 1.00 . A A . 168 ALA HA 1 1
7 11125 1 1 79 ALA HB1 H -2.252 5.175 1.754 1.00 . A A . 168 ALA HB1 1 1
7 11126 1 1 79 ALA HB2 H -0.644 5.018 1.047 1.00 . A A . 168 ALA HB2 1 1
7 11127 1 1 79 ALA HB3 H -2.041 4.337 0.214 1.00 . A A . 168 ALA HB3 1 1
7 11128 1 1 79 ALA N N -3.298 6.881 0.088 1.00 . A A . 168 ALA N 1 1
7 11129 1 1 79 ALA O O -0.164 6.242 -1.541 1.00 . A A . 168 ALA O 1 1
7 11130 1 1 80 LEU C C -1.241 7.975 -3.704 1.00 . A A . 169 LEU C 1 1
7 11131 1 1 80 LEU CA C -1.955 6.623 -3.638 1.00 . A A . 169 LEU CA 1 1
7 11132 1 1 80 LEU CB C -3.247 6.608 -4.433 1.00 . A A . 169 LEU CB 1 1
7 11133 1 1 80 LEU CD1 C -4.076 6.550 -6.775 1.00 . A A . 169 LEU CD1 1 1
7 11134 1 1 80 LEU CD2 C -3.567 8.700 -5.722 1.00 . A A . 169 LEU CD2 1 1
7 11135 1 1 80 LEU CG C -3.171 7.249 -5.800 1.00 . A A . 169 LEU CG 1 1
7 11136 1 1 80 LEU H H -3.206 6.145 -2.040 1.00 . A A . 169 LEU H 1 1
7 11137 1 1 80 LEU HA H -1.312 5.850 -4.010 1.00 . A A . 169 LEU HA 1 1
7 11138 1 1 80 LEU HB2 H -3.558 5.576 -4.546 1.00 . A A . 169 LEU HB2 1 1
7 11139 1 1 80 LEU HB3 H -3.996 7.130 -3.858 1.00 . A A . 169 LEU HB3 1 1
7 11140 1 1 80 LEU HD11 H -3.795 5.512 -6.848 1.00 . A A . 169 LEU HD11 1 1
7 11141 1 1 80 LEU HD12 H -3.989 7.026 -7.739 1.00 . A A . 169 LEU HD12 1 1
7 11142 1 1 80 LEU HD13 H -5.099 6.620 -6.430 1.00 . A A . 169 LEU HD13 1 1
7 11143 1 1 80 LEU HD21 H -4.522 8.788 -5.216 1.00 . A A . 169 LEU HD21 1 1
7 11144 1 1 80 LEU HD22 H -3.651 9.078 -6.722 1.00 . A A . 169 LEU HD22 1 1
7 11145 1 1 80 LEU HD23 H -2.816 9.255 -5.180 1.00 . A A . 169 LEU HD23 1 1
7 11146 1 1 80 LEU HG H -2.161 7.191 -6.159 1.00 . A A . 169 LEU HG 1 1
7 11147 1 1 80 LEU N N -2.276 6.348 -2.267 1.00 . A A . 169 LEU N 1 1
7 11148 1 1 80 LEU O O -0.450 8.253 -4.607 1.00 . A A . 169 LEU O 1 1
7 11149 1 1 81 LYS C C 0.554 9.939 -2.004 1.00 . A A . 170 LYS C 1 1
7 11150 1 1 81 LYS CA C -0.880 10.089 -2.519 1.00 . A A . 170 LYS CA 1 1
7 11151 1 1 81 LYS CB C -1.684 10.946 -1.553 1.00 . A A . 170 LYS CB 1 1
7 11152 1 1 81 LYS CD C -3.776 12.280 -1.162 1.00 . A A . 170 LYS CD 1 1
7 11153 1 1 81 LYS CE C -5.080 12.759 -1.776 1.00 . A A . 170 LYS CE 1 1
7 11154 1 1 81 LYS CG C -3.056 11.317 -2.086 1.00 . A A . 170 LYS CG 1 1
7 11155 1 1 81 LYS H H -2.238 8.537 -2.070 1.00 . A A . 170 LYS H 1 1
7 11156 1 1 81 LYS HA H -0.851 10.581 -3.479 1.00 . A A . 170 LYS HA 1 1
7 11157 1 1 81 LYS HB2 H -1.810 10.396 -0.632 1.00 . A A . 170 LYS HB2 1 1
7 11158 1 1 81 LYS HB3 H -1.138 11.855 -1.351 1.00 . A A . 170 LYS HB3 1 1
7 11159 1 1 81 LYS HD2 H -3.991 11.778 -0.230 1.00 . A A . 170 LYS HD2 1 1
7 11160 1 1 81 LYS HD3 H -3.140 13.133 -0.977 1.00 . A A . 170 LYS HD3 1 1
7 11161 1 1 81 LYS HE2 H -5.710 11.902 -1.964 1.00 . A A . 170 LYS HE2 1 1
7 11162 1 1 81 LYS HE3 H -5.573 13.421 -1.079 1.00 . A A . 170 LYS HE3 1 1
7 11163 1 1 81 LYS HG2 H -2.942 11.782 -3.053 1.00 . A A . 170 LYS HG2 1 1
7 11164 1 1 81 LYS HG3 H -3.647 10.418 -2.186 1.00 . A A . 170 LYS HG3 1 1
7 11165 1 1 81 LYS HZ1 H -5.762 13.811 -3.446 1.00 . A A . 170 LYS HZ1 1 1
7 11166 1 1 81 LYS HZ2 H -4.401 12.858 -3.753 1.00 . A A . 170 LYS HZ2 1 1
7 11167 1 1 81 LYS HZ3 H -4.242 14.306 -2.901 1.00 . A A . 170 LYS HZ3 1 1
7 11168 1 1 81 LYS N N -1.534 8.803 -2.702 1.00 . A A . 170 LYS N 1 1
7 11169 1 1 81 LYS NZ N -4.856 13.483 -3.057 1.00 . A A . 170 LYS NZ 1 1
7 11170 1 1 81 LYS O O 1.275 10.932 -1.886 1.00 . A A . 170 LYS O 1 1
7 11171 1 1 82 LYS C C 3.080 8.416 -2.792 1.00 . A A . 171 LYS C 1 1
7 11172 1 1 82 LYS CA C 2.379 8.438 -1.439 1.00 . A A . 171 LYS CA 1 1
7 11173 1 1 82 LYS CB C 2.624 7.128 -0.668 1.00 . A A . 171 LYS CB 1 1
7 11174 1 1 82 LYS CD C 4.390 5.563 0.312 1.00 . A A . 171 LYS CD 1 1
7 11175 1 1 82 LYS CE C 3.854 5.403 1.724 1.00 . A A . 171 LYS CE 1 1
7 11176 1 1 82 LYS CG C 4.090 6.941 -0.273 1.00 . A A . 171 LYS CG 1 1
7 11177 1 1 82 LYS H H 0.322 7.996 -1.596 1.00 . A A . 171 LYS H 1 1
7 11178 1 1 82 LYS HA H 2.768 9.262 -0.866 1.00 . A A . 171 LYS HA 1 1
7 11179 1 1 82 LYS HB2 H 2.024 7.131 0.230 1.00 . A A . 171 LYS HB2 1 1
7 11180 1 1 82 LYS HB3 H 2.330 6.297 -1.289 1.00 . A A . 171 LYS HB3 1 1
7 11181 1 1 82 LYS HD2 H 3.946 4.812 -0.315 1.00 . A A . 171 LYS HD2 1 1
7 11182 1 1 82 LYS HD3 H 5.461 5.422 0.330 1.00 . A A . 171 LYS HD3 1 1
7 11183 1 1 82 LYS HE2 H 2.830 5.744 1.747 1.00 . A A . 171 LYS HE2 1 1
7 11184 1 1 82 LYS HE3 H 3.888 4.356 1.990 1.00 . A A . 171 LYS HE3 1 1
7 11185 1 1 82 LYS HG2 H 4.702 7.081 -1.148 1.00 . A A . 171 LYS HG2 1 1
7 11186 1 1 82 LYS HG3 H 4.344 7.691 0.462 1.00 . A A . 171 LYS HG3 1 1
7 11187 1 1 82 LYS HZ1 H 5.610 5.786 2.801 1.00 . A A . 171 LYS HZ1 1 1
7 11188 1 1 82 LYS HZ2 H 4.192 6.147 3.646 1.00 . A A . 171 LYS HZ2 1 1
7 11189 1 1 82 LYS HZ3 H 4.720 7.183 2.416 1.00 . A A . 171 LYS HZ3 1 1
7 11190 1 1 82 LYS N N 0.969 8.714 -1.677 1.00 . A A . 171 LYS N 1 1
7 11191 1 1 82 LYS NZ N 4.647 6.180 2.717 1.00 . A A . 171 LYS NZ 1 1
7 11192 1 1 82 LYS O O 3.536 7.384 -3.300 1.00 . A A . 171 LYS O 1 1
7 11193 1 1 83 HIS C C 4.872 10.727 -4.498 1.00 . A A . 172 HIS C 1 1
7 11194 1 1 83 HIS CA C 3.666 9.814 -4.680 1.00 . A A . 172 HIS CA 1 1
7 11195 1 1 83 HIS CB C 2.628 10.447 -5.613 1.00 . A A . 172 HIS CB 1 1
7 11196 1 1 83 HIS CD2 C 3.725 11.098 -7.873 1.00 . A A . 172 HIS CD2 1 1
7 11197 1 1 83 HIS CE1 C 2.851 9.524 -9.115 1.00 . A A . 172 HIS CE1 1 1
7 11198 1 1 83 HIS CG C 2.946 10.335 -7.072 1.00 . A A . 172 HIS CG 1 1
7 11199 1 1 83 HIS H H 2.592 10.313 -2.938 1.00 . A A . 172 HIS H 1 1
7 11200 1 1 83 HIS HA H 3.994 8.867 -5.085 1.00 . A A . 172 HIS HA 1 1
7 11201 1 1 83 HIS HB2 H 1.675 9.968 -5.449 1.00 . A A . 172 HIS HB2 1 1
7 11202 1 1 83 HIS HB3 H 2.538 11.496 -5.373 1.00 . A A . 172 HIS HB3 1 1
7 11203 1 1 83 HIS HD1 H 1.784 8.653 -7.604 1.00 . A A . 172 HIS HD1 1 1
7 11204 1 1 83 HIS HD2 H 4.292 11.967 -7.574 1.00 . A A . 172 HIS HD2 1 1
7 11205 1 1 83 HIS HE1 H 2.596 8.907 -9.964 1.00 . A A . 172 HIS HE1 1 1
7 11206 1 1 83 HIS HE2 H 3.957 11.024 -9.957 1.00 . A A . 172 HIS HE2 1 1
7 11207 1 1 83 HIS N N 3.062 9.577 -3.392 1.00 . A A . 172 HIS N 1 1
7 11208 1 1 83 HIS ND1 N 2.412 9.357 -7.884 1.00 . A A . 172 HIS ND1 1 1
7 11209 1 1 83 HIS NE2 N 3.648 10.573 -9.137 1.00 . A A . 172 HIS NE2 1 1
7 11210 1 1 83 HIS O O 4.727 11.859 -4.045 1.00 . A A . 172 HIS O 1 1
7 11211 1 1 84 LYS C C 7.768 10.923 -3.209 1.00 . A A . 173 LYS C 1 1
7 11212 1 1 84 LYS CA C 7.329 10.901 -4.668 1.00 . A A . 173 LYS CA 1 1
7 11213 1 1 84 LYS CB C 7.263 12.336 -5.202 1.00 . A A . 173 LYS CB 1 1
7 11214 1 1 84 LYS CD C 6.852 13.882 -7.121 1.00 . A A . 173 LYS CD 1 1
7 11215 1 1 84 LYS CE C 6.543 14.013 -8.604 1.00 . A A . 173 LYS CE 1 1
7 11216 1 1 84 LYS CG C 6.995 12.431 -6.688 1.00 . A A . 173 LYS CG 1 1
7 11217 1 1 84 LYS H H 6.065 9.277 -5.170 1.00 . A A . 173 LYS H 1 1
7 11218 1 1 84 LYS HA H 8.061 10.354 -5.234 1.00 . A A . 173 LYS HA 1 1
7 11219 1 1 84 LYS HB2 H 6.474 12.861 -4.683 1.00 . A A . 173 LYS HB2 1 1
7 11220 1 1 84 LYS HB3 H 8.204 12.826 -4.995 1.00 . A A . 173 LYS HB3 1 1
7 11221 1 1 84 LYS HD2 H 6.050 14.335 -6.558 1.00 . A A . 173 LYS HD2 1 1
7 11222 1 1 84 LYS HD3 H 7.776 14.399 -6.909 1.00 . A A . 173 LYS HD3 1 1
7 11223 1 1 84 LYS HE2 H 5.683 13.404 -8.834 1.00 . A A . 173 LYS HE2 1 1
7 11224 1 1 84 LYS HE3 H 6.316 15.047 -8.821 1.00 . A A . 173 LYS HE3 1 1
7 11225 1 1 84 LYS HG2 H 7.817 11.978 -7.218 1.00 . A A . 173 LYS HG2 1 1
7 11226 1 1 84 LYS HG3 H 6.082 11.903 -6.914 1.00 . A A . 173 LYS HG3 1 1
7 11227 1 1 84 LYS HZ1 H 7.442 13.714 -10.462 1.00 . A A . 173 LYS HZ1 1 1
7 11228 1 1 84 LYS HZ2 H 7.887 12.575 -9.298 1.00 . A A . 173 LYS HZ2 1 1
7 11229 1 1 84 LYS HZ3 H 8.528 14.139 -9.237 1.00 . A A . 173 LYS HZ3 1 1
7 11230 1 1 84 LYS N N 6.051 10.197 -4.825 1.00 . A A . 173 LYS N 1 1
7 11231 1 1 84 LYS NZ N 7.680 13.580 -9.458 1.00 . A A . 173 LYS NZ 1 1
7 11232 1 1 84 LYS O O 8.597 11.739 -2.812 1.00 . A A . 173 LYS O 1 1
7 11233 1 1 85 GLU C C 8.563 9.055 -0.567 1.00 . A A . 174 GLU C 1 1
7 11234 1 1 85 GLU CA C 7.465 10.029 -0.984 1.00 . A A . 174 GLU CA 1 1
7 11235 1 1 85 GLU CB C 6.176 9.679 -0.253 1.00 . A A . 174 GLU CB 1 1
7 11236 1 1 85 GLU CD C 4.863 9.858 1.896 1.00 . A A . 174 GLU CD 1 1
7 11237 1 1 85 GLU CG C 6.203 10.044 1.220 1.00 . A A . 174 GLU CG 1 1
7 11238 1 1 85 GLU H H 6.689 9.289 -2.818 1.00 . A A . 174 GLU H 1 1
7 11239 1 1 85 GLU HA H 7.762 11.029 -0.712 1.00 . A A . 174 GLU HA 1 1
7 11240 1 1 85 GLU HB2 H 5.352 10.197 -0.721 1.00 . A A . 174 GLU HB2 1 1
7 11241 1 1 85 GLU HB3 H 6.021 8.608 -0.336 1.00 . A A . 174 GLU HB3 1 1
7 11242 1 1 85 GLU HG2 H 6.930 9.421 1.718 1.00 . A A . 174 GLU HG2 1 1
7 11243 1 1 85 GLU HG3 H 6.496 11.080 1.314 1.00 . A A . 174 GLU HG3 1 1
7 11244 1 1 85 GLU N N 7.240 10.003 -2.423 1.00 . A A . 174 GLU N 1 1
7 11245 1 1 85 GLU O O 8.278 7.942 -0.123 1.00 . A A . 174 GLU O 1 1
7 11246 1 1 85 GLU OE1 O 4.511 8.710 2.221 1.00 . A A . 174 GLU OE1 1 1
7 11247 1 1 85 GLU OE2 O 4.163 10.869 2.116 1.00 . A A . 174 GLU OE2 1 1
7 11248 1 1 86 ARG C C 11.505 8.974 1.024 1.00 . A A . 175 ARG C 1 1
7 11249 1 1 86 ARG CA C 10.909 8.595 -0.305 1.00 . A A . 175 ARG CA 1 1
7 11250 1 1 86 ARG CB C 12.054 8.598 -1.282 1.00 . A A . 175 ARG CB 1 1
7 11251 1 1 86 ARG CD C 13.888 6.919 -1.548 1.00 . A A . 175 ARG CD 1 1
7 11252 1 1 86 ARG CG C 12.412 7.204 -1.765 1.00 . A A . 175 ARG CG 1 1
7 11253 1 1 86 ARG CZ C 15.455 5.028 -1.865 1.00 . A A . 175 ARG CZ 1 1
7 11254 1 1 86 ARG H H 10.002 10.364 -1.044 1.00 . A A . 175 ARG H 1 1
7 11255 1 1 86 ARG HA H 10.539 7.597 -0.255 1.00 . A A . 175 ARG HA 1 1
7 11256 1 1 86 ARG HB2 H 11.808 9.216 -2.131 1.00 . A A . 175 ARG HB2 1 1
7 11257 1 1 86 ARG HB3 H 12.921 9.001 -0.770 1.00 . A A . 175 ARG HB3 1 1
7 11258 1 1 86 ARG HD2 H 14.458 7.734 -1.984 1.00 . A A . 175 ARG HD2 1 1
7 11259 1 1 86 ARG HD3 H 14.079 6.879 -0.485 1.00 . A A . 175 ARG HD3 1 1
7 11260 1 1 86 ARG HE H 13.716 5.263 -2.836 1.00 . A A . 175 ARG HE 1 1
7 11261 1 1 86 ARG HG2 H 11.827 6.482 -1.219 1.00 . A A . 175 ARG HG2 1 1
7 11262 1 1 86 ARG HG3 H 12.190 7.130 -2.820 1.00 . A A . 175 ARG HG3 1 1
7 11263 1 1 86 ARG HH11 H 15.980 6.286 -0.364 1.00 . A A . 175 ARG HH11 1 1
7 11264 1 1 86 ARG HH12 H 17.095 4.997 -0.672 1.00 . A A . 175 ARG HH12 1 1
7 11265 1 1 86 ARG HH21 H 15.186 3.559 -3.239 1.00 . A A . 175 ARG HH21 1 1
7 11266 1 1 86 ARG HH22 H 16.649 3.450 -2.310 1.00 . A A . 175 ARG HH22 1 1
7 11267 1 1 86 ARG N N 9.815 9.465 -0.696 1.00 . A A . 175 ARG N 1 1
7 11268 1 1 86 ARG NE N 14.311 5.656 -2.155 1.00 . A A . 175 ARG NE 1 1
7 11269 1 1 86 ARG NH1 N 16.239 5.476 -0.892 1.00 . A A . 175 ARG NH1 1 1
7 11270 1 1 86 ARG NH2 N 15.789 3.926 -2.523 1.00 . A A . 175 ARG NH2 1 1
7 11271 1 1 86 ARG O O 11.256 10.043 1.579 1.00 . A A . 175 ARG O 1 1
7 11272 1 1 87 ILE C C 14.641 8.049 1.784 1.00 . A A . 176 ILE C 1 1
7 11273 1 1 87 ILE CA C 13.322 8.340 2.471 1.00 . A A . 176 ILE CA 1 1
7 11274 1 1 87 ILE CB C 13.216 7.489 3.753 1.00 . A A . 176 ILE CB 1 1
7 11275 1 1 87 ILE CD1 C 10.673 7.379 4.028 1.00 . A A . 176 ILE CD1 1 1
7 11276 1 1 87 ILE CG1 C 11.989 7.872 4.591 1.00 . A A . 176 ILE CG1 1 1
7 11277 1 1 87 ILE CG2 C 14.486 7.664 4.556 1.00 . A A . 176 ILE CG2 1 1
7 11278 1 1 87 ILE H H 12.236 7.157 1.146 1.00 . A A . 176 ILE H 1 1
7 11279 1 1 87 ILE HA H 13.274 9.389 2.730 1.00 . A A . 176 ILE HA 1 1
7 11280 1 1 87 ILE HB H 13.141 6.450 3.463 1.00 . A A . 176 ILE HB 1 1
7 11281 1 1 87 ILE HD11 H 10.541 7.767 3.028 1.00 . A A . 176 ILE HD11 1 1
7 11282 1 1 87 ILE HD12 H 9.864 7.720 4.656 1.00 . A A . 176 ILE HD12 1 1
7 11283 1 1 87 ILE HD13 H 10.676 6.299 3.998 1.00 . A A . 176 ILE HD13 1 1
7 11284 1 1 87 ILE HG12 H 12.097 7.457 5.581 1.00 . A A . 176 ILE HG12 1 1
7 11285 1 1 87 ILE HG13 H 11.936 8.948 4.664 1.00 . A A . 176 ILE HG13 1 1
7 11286 1 1 87 ILE HG21 H 15.126 8.371 4.046 1.00 . A A . 176 ILE HG21 1 1
7 11287 1 1 87 ILE HG22 H 14.993 6.719 4.640 1.00 . A A . 176 ILE HG22 1 1
7 11288 1 1 87 ILE HG23 H 14.246 8.041 5.536 1.00 . A A . 176 ILE HG23 1 1
7 11289 1 1 87 ILE N N 12.310 8.060 1.496 1.00 . A A . 176 ILE N 1 1
7 11290 1 1 87 ILE O O 14.843 6.963 1.257 1.00 . A A . 176 ILE O 1 1
7 11291 1 1 88 GLY C C 16.584 9.880 -0.252 1.00 . A A . 177 GLY C 1 1
7 11292 1 1 88 GLY CA C 16.666 8.889 0.890 1.00 . A A . 177 GLY CA 1 1
7 11293 1 1 88 GLY H H 15.399 9.798 2.320 1.00 . A A . 177 GLY H 1 1
7 11294 1 1 88 GLY HA2 H 17.567 9.057 1.463 1.00 . A A . 177 GLY HA2 1 1
7 11295 1 1 88 GLY HA3 H 16.665 7.878 0.480 1.00 . A A . 177 GLY HA3 1 1
7 11296 1 1 88 GLY N N 15.513 9.009 1.744 1.00 . A A . 177 GLY N 1 1
7 11297 1 1 88 GLY O O 17.108 10.986 -0.136 1.00 . A A . 177 GLY O 1 1
7 11298 1 1 89 HIS C C 15.134 9.639 -3.689 1.00 . A A . 178 HIS C 1 1
7 11299 1 1 89 HIS CA C 15.405 10.384 -2.384 1.00 . A A . 178 HIS CA 1 1
7 11300 1 1 89 HIS CB C 16.363 11.544 -2.687 1.00 . A A . 178 HIS CB 1 1
7 11301 1 1 89 HIS CD2 C 15.155 13.783 -3.189 1.00 . A A . 178 HIS CD2 1 1
7 11302 1 1 89 HIS CE1 C 14.988 13.580 -5.361 1.00 . A A . 178 HIS CE1 1 1
7 11303 1 1 89 HIS CG C 15.734 12.611 -3.533 1.00 . A A . 178 HIS CG 1 1
7 11304 1 1 89 HIS H H 15.716 8.522 -1.428 1.00 . A A . 178 HIS H 1 1
7 11305 1 1 89 HIS HA H 14.469 10.785 -2.040 1.00 . A A . 178 HIS HA 1 1
7 11306 1 1 89 HIS HB2 H 16.680 11.995 -1.759 1.00 . A A . 178 HIS HB2 1 1
7 11307 1 1 89 HIS HB3 H 17.227 11.165 -3.213 1.00 . A A . 178 HIS HB3 1 1
7 11308 1 1 89 HIS HD1 H 15.941 11.773 -5.459 1.00 . A A . 178 HIS HD1 1 1
7 11309 1 1 89 HIS HD2 H 15.068 14.185 -2.190 1.00 . A A . 178 HIS HD2 1 1
7 11310 1 1 89 HIS HE1 H 14.746 13.772 -6.395 1.00 . A A . 178 HIS HE1 1 1
7 11311 1 1 89 HIS HE2 H 14.077 15.129 -4.385 1.00 . A A . 178 HIS HE2 1 1
7 11312 1 1 89 HIS N N 15.882 9.478 -1.324 1.00 . A A . 178 HIS N 1 1
7 11313 1 1 89 HIS ND1 N 15.614 12.517 -4.902 1.00 . A A . 178 HIS ND1 1 1
7 11314 1 1 89 HIS NE2 N 14.698 14.366 -4.343 1.00 . A A . 178 HIS NE2 1 1
7 11315 1 1 89 HIS O O 15.939 9.691 -4.618 1.00 . A A . 178 HIS O 1 1
7 11316 1 1 90 ARG C C 12.085 8.587 -5.136 1.00 . A A . 179 ARG C 1 1
7 11317 1 1 90 ARG CA C 13.569 8.343 -5.010 1.00 . A A . 179 ARG CA 1 1
7 11318 1 1 90 ARG CB C 13.855 6.841 -5.067 1.00 . A A . 179 ARG CB 1 1
7 11319 1 1 90 ARG CD C 15.999 6.996 -6.348 1.00 . A A . 179 ARG CD 1 1
7 11320 1 1 90 ARG CG C 15.318 6.487 -5.091 1.00 . A A . 179 ARG CG 1 1
7 11321 1 1 90 ARG CZ C 17.993 6.098 -7.501 1.00 . A A . 179 ARG CZ 1 1
7 11322 1 1 90 ARG H H 13.440 8.836 -2.947 1.00 . A A . 179 ARG H 1 1
7 11323 1 1 90 ARG HA H 14.083 8.837 -5.822 1.00 . A A . 179 ARG HA 1 1
7 11324 1 1 90 ARG HB2 H 13.409 6.364 -4.209 1.00 . A A . 179 ARG HB2 1 1
7 11325 1 1 90 ARG HB3 H 13.415 6.439 -5.952 1.00 . A A . 179 ARG HB3 1 1
7 11326 1 1 90 ARG HD2 H 15.468 6.616 -7.205 1.00 . A A . 179 ARG HD2 1 1
7 11327 1 1 90 ARG HD3 H 15.962 8.075 -6.351 1.00 . A A . 179 ARG HD3 1 1
7 11328 1 1 90 ARG HE H 17.923 6.645 -5.579 1.00 . A A . 179 ARG HE 1 1
7 11329 1 1 90 ARG HG2 H 15.787 6.927 -4.238 1.00 . A A . 179 ARG HG2 1 1
7 11330 1 1 90 ARG HG3 H 15.415 5.413 -5.050 1.00 . A A . 179 ARG HG3 1 1
7 11331 1 1 90 ARG HH11 H 16.352 6.224 -8.683 1.00 . A A . 179 ARG HH11 1 1
7 11332 1 1 90 ARG HH12 H 17.772 5.607 -9.456 1.00 . A A . 179 ARG HH12 1 1
7 11333 1 1 90 ARG HH21 H 19.783 5.835 -6.589 1.00 . A A . 179 ARG HH21 1 1
7 11334 1 1 90 ARG HH22 H 19.729 5.388 -8.265 1.00 . A A . 179 ARG HH22 1 1
7 11335 1 1 90 ARG N N 14.015 8.938 -3.758 1.00 . A A . 179 ARG N 1 1
7 11336 1 1 90 ARG NE N 17.396 6.569 -6.410 1.00 . A A . 179 ARG NE 1 1
7 11337 1 1 90 ARG NH1 N 17.317 5.967 -8.638 1.00 . A A . 179 ARG NH1 1 1
7 11338 1 1 90 ARG NH2 N 19.271 5.745 -7.449 1.00 . A A . 179 ARG NH2 1 1
7 11339 1 1 90 ARG O O 11.368 8.548 -4.141 1.00 . A A . 179 ARG O 1 1
7 11340 1 1 91 TYR C C 9.427 7.852 -6.173 1.00 . A A . 180 TYR C 1 1
7 11341 1 1 91 TYR CA C 10.206 9.115 -6.511 1.00 . A A . 180 TYR CA 1 1
7 11342 1 1 91 TYR CB C 9.906 9.550 -7.947 1.00 . A A . 180 TYR CB 1 1
7 11343 1 1 91 TYR CD1 C 10.627 11.951 -7.637 1.00 . A A . 180 TYR CD1 1 1
7 11344 1 1 91 TYR CD2 C 11.418 10.776 -9.554 1.00 . A A . 180 TYR CD2 1 1
7 11345 1 1 91 TYR CE1 C 11.316 13.078 -8.040 1.00 . A A . 180 TYR CE1 1 1
7 11346 1 1 91 TYR CE2 C 12.111 11.898 -9.963 1.00 . A A . 180 TYR CE2 1 1
7 11347 1 1 91 TYR CG C 10.666 10.781 -8.386 1.00 . A A . 180 TYR CG 1 1
7 11348 1 1 91 TYR CZ C 12.057 13.046 -9.202 1.00 . A A . 180 TYR CZ 1 1
7 11349 1 1 91 TYR H H 12.231 8.937 -7.093 1.00 . A A . 180 TYR H 1 1
7 11350 1 1 91 TYR HA H 9.911 9.901 -5.834 1.00 . A A . 180 TYR HA 1 1
7 11351 1 1 91 TYR HB2 H 10.164 8.746 -8.619 1.00 . A A . 180 TYR HB2 1 1
7 11352 1 1 91 TYR HB3 H 8.851 9.761 -8.036 1.00 . A A . 180 TYR HB3 1 1
7 11353 1 1 91 TYR HD1 H 10.049 11.972 -6.726 1.00 . A A . 180 TYR HD1 1 1
7 11354 1 1 91 TYR HD2 H 11.458 9.874 -10.148 1.00 . A A . 180 TYR HD2 1 1
7 11355 1 1 91 TYR HE1 H 11.272 13.979 -7.445 1.00 . A A . 180 TYR HE1 1 1
7 11356 1 1 91 TYR HE2 H 12.691 11.873 -10.873 1.00 . A A . 180 TYR HE2 1 1
7 11357 1 1 91 TYR HH H 13.232 14.533 -8.860 1.00 . A A . 180 TYR HH 1 1
7 11358 1 1 91 TYR N N 11.619 8.880 -6.327 1.00 . A A . 180 TYR N 1 1
7 11359 1 1 91 TYR O O 9.354 6.926 -6.983 1.00 . A A . 180 TYR O 1 1
7 11360 1 1 91 TYR OH O 12.742 14.169 -9.608 1.00 . A A . 180 TYR OH 1 1
7 11361 1 1 92 ILE C C 6.695 6.914 -5.290 1.00 . A A . 181 ILE C 1 1
7 11362 1 1 92 ILE CA C 8.003 6.732 -4.575 1.00 . A A . 181 ILE CA 1 1
7 11363 1 1 92 ILE CB C 7.813 6.671 -3.032 1.00 . A A . 181 ILE CB 1 1
7 11364 1 1 92 ILE CD1 C 8.429 4.618 -1.735 1.00 . A A . 181 ILE CD1 1 1
7 11365 1 1 92 ILE CG1 C 8.940 5.877 -2.389 1.00 . A A . 181 ILE CG1 1 1
7 11366 1 1 92 ILE CG2 C 6.476 6.055 -2.625 1.00 . A A . 181 ILE CG2 1 1
7 11367 1 1 92 ILE H H 9.046 8.511 -4.326 1.00 . A A . 181 ILE H 1 1
7 11368 1 1 92 ILE HA H 8.456 5.808 -4.903 1.00 . A A . 181 ILE HA 1 1
7 11369 1 1 92 ILE HB H 7.840 7.676 -2.650 1.00 . A A . 181 ILE HB 1 1
7 11370 1 1 92 ILE HD11 H 9.212 3.879 -1.695 1.00 . A A . 181 ILE HD11 1 1
7 11371 1 1 92 ILE HD12 H 7.586 4.247 -2.320 1.00 . A A . 181 ILE HD12 1 1
7 11372 1 1 92 ILE HD13 H 8.092 4.853 -0.734 1.00 . A A . 181 ILE HD13 1 1
7 11373 1 1 92 ILE HG12 H 9.666 5.601 -3.140 1.00 . A A . 181 ILE HG12 1 1
7 11374 1 1 92 ILE HG13 H 9.413 6.481 -1.629 1.00 . A A . 181 ILE HG13 1 1
7 11375 1 1 92 ILE HG21 H 5.684 6.761 -2.816 1.00 . A A . 181 ILE HG21 1 1
7 11376 1 1 92 ILE HG22 H 6.508 5.804 -1.567 1.00 . A A . 181 ILE HG22 1 1
7 11377 1 1 92 ILE HG23 H 6.310 5.152 -3.195 1.00 . A A . 181 ILE HG23 1 1
7 11378 1 1 92 ILE N N 8.863 7.810 -4.966 1.00 . A A . 181 ILE N 1 1
7 11379 1 1 92 ILE O O 5.764 7.570 -4.830 1.00 . A A . 181 ILE O 1 1
7 11380 1 1 93 GLU C C 4.709 5.157 -6.863 1.00 . A A . 182 GLU C 1 1
7 11381 1 1 93 GLU CA C 5.443 6.415 -7.198 1.00 . A A . 182 GLU CA 1 1
7 11382 1 1 93 GLU CB C 5.675 6.572 -8.697 1.00 . A A . 182 GLU CB 1 1
7 11383 1 1 93 GLU CD C 4.660 6.759 -10.981 1.00 . A A . 182 GLU CD 1 1
7 11384 1 1 93 GLU CG C 4.411 6.573 -9.499 1.00 . A A . 182 GLU CG 1 1
7 11385 1 1 93 GLU H H 7.449 5.953 -6.843 1.00 . A A . 182 GLU H 1 1
7 11386 1 1 93 GLU HA H 4.865 7.256 -6.839 1.00 . A A . 182 GLU HA 1 1
7 11387 1 1 93 GLU HB2 H 6.149 7.515 -8.870 1.00 . A A . 182 GLU HB2 1 1
7 11388 1 1 93 GLU HB3 H 6.310 5.775 -9.050 1.00 . A A . 182 GLU HB3 1 1
7 11389 1 1 93 GLU HG2 H 3.892 5.642 -9.341 1.00 . A A . 182 GLU HG2 1 1
7 11390 1 1 93 GLU HG3 H 3.815 7.392 -9.145 1.00 . A A . 182 GLU HG3 1 1
7 11391 1 1 93 GLU N N 6.652 6.391 -6.471 1.00 . A A . 182 GLU N 1 1
7 11392 1 1 93 GLU O O 5.044 4.062 -7.300 1.00 . A A . 182 GLU O 1 1
7 11393 1 1 93 GLU OE1 O 4.925 5.759 -11.673 1.00 . A A . 182 GLU OE1 1 1
7 11394 1 1 93 GLU OE2 O 4.599 7.909 -11.460 1.00 . A A . 182 GLU OE2 1 1
7 11395 1 1 94 ILE C C 1.985 4.057 -7.045 1.00 . A A . 183 ILE C 1 1
7 11396 1 1 94 ILE CA C 2.879 4.205 -5.805 1.00 . A A . 183 ILE CA 1 1
7 11397 1 1 94 ILE CB C 1.990 4.376 -4.608 1.00 . A A . 183 ILE CB 1 1
7 11398 1 1 94 ILE CD1 C 1.955 4.099 -2.115 1.00 . A A . 183 ILE CD1 1 1
7 11399 1 1 94 ILE CG1 C 2.796 4.419 -3.322 1.00 . A A . 183 ILE CG1 1 1
7 11400 1 1 94 ILE CG2 C 1.078 3.209 -4.610 1.00 . A A . 183 ILE CG2 1 1
7 11401 1 1 94 ILE H H 3.835 6.026 -5.308 1.00 . A A . 183 ILE H 1 1
7 11402 1 1 94 ILE HA H 3.445 3.295 -5.666 1.00 . A A . 183 ILE HA 1 1
7 11403 1 1 94 ILE HB H 1.411 5.281 -4.718 1.00 . A A . 183 ILE HB 1 1
7 11404 1 1 94 ILE HD11 H 2.532 4.250 -1.228 1.00 . A A . 183 ILE HD11 1 1
7 11405 1 1 94 ILE HD12 H 1.639 3.067 -2.164 1.00 . A A . 183 ILE HD12 1 1
7 11406 1 1 94 ILE HD13 H 1.085 4.737 -2.101 1.00 . A A . 183 ILE HD13 1 1
7 11407 1 1 94 ILE HG12 H 3.604 3.699 -3.378 1.00 . A A . 183 ILE HG12 1 1
7 11408 1 1 94 ILE HG13 H 3.206 5.409 -3.191 1.00 . A A . 183 ILE HG13 1 1
7 11409 1 1 94 ILE HG21 H 0.544 3.189 -5.560 1.00 . A A . 183 ILE HG21 1 1
7 11410 1 1 94 ILE HG22 H 0.397 3.282 -3.782 1.00 . A A . 183 ILE HG22 1 1
7 11411 1 1 94 ILE HG23 H 1.689 2.316 -4.528 1.00 . A A . 183 ILE HG23 1 1
7 11412 1 1 94 ILE N N 3.806 5.273 -5.955 1.00 . A A . 183 ILE N 1 1
7 11413 1 1 94 ILE O O 1.569 5.052 -7.642 1.00 . A A . 183 ILE O 1 1
7 11414 1 1 95 PHE C C -0.567 2.050 -7.838 1.00 . A A . 184 PHE C 1 1
7 11415 1 1 95 PHE CA C 0.714 2.543 -8.462 1.00 . A A . 184 PHE CA 1 1
7 11416 1 1 95 PHE CB C 1.176 1.469 -9.461 1.00 . A A . 184 PHE CB 1 1
7 11417 1 1 95 PHE CD1 C 3.601 0.871 -9.639 1.00 . A A . 184 PHE CD1 1 1
7 11418 1 1 95 PHE CD2 C 2.782 2.680 -10.952 1.00 . A A . 184 PHE CD2 1 1
7 11419 1 1 95 PHE CE1 C 4.860 1.052 -10.169 1.00 . A A . 184 PHE CE1 1 1
7 11420 1 1 95 PHE CE2 C 4.041 2.868 -11.483 1.00 . A A . 184 PHE CE2 1 1
7 11421 1 1 95 PHE CG C 2.550 1.681 -10.024 1.00 . A A . 184 PHE CG 1 1
7 11422 1 1 95 PHE CZ C 5.082 2.052 -11.092 1.00 . A A . 184 PHE CZ 1 1
7 11423 1 1 95 PHE H H 2.152 2.057 -6.988 1.00 . A A . 184 PHE H 1 1
7 11424 1 1 95 PHE HA H 0.521 3.463 -8.972 1.00 . A A . 184 PHE HA 1 1
7 11425 1 1 95 PHE HB2 H 1.147 0.490 -8.983 1.00 . A A . 184 PHE HB2 1 1
7 11426 1 1 95 PHE HB3 H 0.483 1.462 -10.291 1.00 . A A . 184 PHE HB3 1 1
7 11427 1 1 95 PHE HD1 H 3.429 0.088 -8.915 1.00 . A A . 184 PHE HD1 1 1
7 11428 1 1 95 PHE HD2 H 1.968 3.319 -11.259 1.00 . A A . 184 PHE HD2 1 1
7 11429 1 1 95 PHE HE1 H 5.674 0.412 -9.859 1.00 . A A . 184 PHE HE1 1 1
7 11430 1 1 95 PHE HE2 H 4.212 3.653 -12.205 1.00 . A A . 184 PHE HE2 1 1
7 11431 1 1 95 PHE HZ H 6.069 2.195 -11.508 1.00 . A A . 184 PHE HZ 1 1
7 11432 1 1 95 PHE N N 1.698 2.810 -7.428 1.00 . A A . 184 PHE N 1 1
7 11433 1 1 95 PHE O O -0.570 1.572 -6.718 1.00 . A A . 184 PHE O 1 1
7 11434 1 1 96 LYS C C -2.545 -0.026 -8.503 1.00 . A A . 185 LYS C 1 1
7 11435 1 1 96 LYS CA C -2.842 1.441 -8.241 1.00 . A A . 185 LYS CA 1 1
7 11436 1 1 96 LYS CB C -4.028 1.905 -9.084 1.00 . A A . 185 LYS CB 1 1
7 11437 1 1 96 LYS CD C -6.148 3.229 -9.239 1.00 . A A . 185 LYS CD 1 1
7 11438 1 1 96 LYS CE C -7.213 3.996 -8.471 1.00 . A A . 185 LYS CE 1 1
7 11439 1 1 96 LYS CG C -4.967 2.857 -8.360 1.00 . A A . 185 LYS CG 1 1
7 11440 1 1 96 LYS H H -1.678 2.840 -9.271 1.00 . A A . 185 LYS H 1 1
7 11441 1 1 96 LYS HA H -3.071 1.576 -7.193 1.00 . A A . 185 LYS HA 1 1
7 11442 1 1 96 LYS HB2 H -3.653 2.407 -9.964 1.00 . A A . 185 LYS HB2 1 1
7 11443 1 1 96 LYS HB3 H -4.593 1.041 -9.391 1.00 . A A . 185 LYS HB3 1 1
7 11444 1 1 96 LYS HD2 H -5.796 3.843 -10.053 1.00 . A A . 185 LYS HD2 1 1
7 11445 1 1 96 LYS HD3 H -6.585 2.324 -9.634 1.00 . A A . 185 LYS HD3 1 1
7 11446 1 1 96 LYS HE2 H -8.020 4.237 -9.146 1.00 . A A . 185 LYS HE2 1 1
7 11447 1 1 96 LYS HE3 H -7.586 3.365 -7.678 1.00 . A A . 185 LYS HE3 1 1
7 11448 1 1 96 LYS HG2 H -5.331 2.378 -7.463 1.00 . A A . 185 LYS HG2 1 1
7 11449 1 1 96 LYS HG3 H -4.425 3.754 -8.100 1.00 . A A . 185 LYS HG3 1 1
7 11450 1 1 96 LYS HZ1 H -7.472 5.914 -7.694 1.00 . A A . 185 LYS HZ1 1 1
7 11451 1 1 96 LYS HZ2 H -6.016 5.709 -8.526 1.00 . A A . 185 LYS HZ2 1 1
7 11452 1 1 96 LYS HZ3 H -6.207 5.055 -6.971 1.00 . A A . 185 LYS HZ3 1 1
7 11453 1 1 96 LYS N N -1.661 2.203 -8.544 1.00 . A A . 185 LYS N 1 1
7 11454 1 1 96 LYS NZ N -6.690 5.255 -7.880 1.00 . A A . 185 LYS NZ 1 1
7 11455 1 1 96 LYS O O -2.643 -0.499 -9.640 1.00 . A A . 185 LYS O 1 1
7 11456 1 1 97 SER C C -2.942 -2.871 -8.191 1.00 . A A . 186 SER C 1 1
7 11457 1 1 97 SER CA C -1.876 -2.146 -7.439 1.00 . A A . 186 SER CA 1 1
7 11458 1 1 97 SER CB C -1.832 -2.612 -6.003 1.00 . A A . 186 SER CB 1 1
7 11459 1 1 97 SER H H -1.921 -0.203 -6.626 1.00 . A A . 186 SER H 1 1
7 11460 1 1 97 SER HA H -0.935 -2.411 -7.879 1.00 . A A . 186 SER HA 1 1
7 11461 1 1 97 SER HB2 H -1.215 -3.494 -5.933 1.00 . A A . 186 SER HB2 1 1
7 11462 1 1 97 SER HB3 H -1.392 -1.815 -5.415 1.00 . A A . 186 SER HB3 1 1
7 11463 1 1 97 SER HG H -3.048 -3.016 -4.528 1.00 . A A . 186 SER HG 1 1
7 11464 1 1 97 SER N N -2.102 -0.704 -7.447 1.00 . A A . 186 SER N 1 1
7 11465 1 1 97 SER O O -4.072 -2.430 -8.324 1.00 . A A . 186 SER O 1 1
7 11466 1 1 97 SER OG O -3.112 -2.904 -5.483 1.00 . A A . 186 SER OG 1 1
7 11467 1 1 98 SER C C -3.352 -5.921 -8.030 1.00 . A A . 187 SER C 1 1
7 11468 1 1 98 SER CA C -3.460 -4.928 -9.130 1.00 . A A . 187 SER CA 1 1
7 11469 1 1 98 SER CB C -3.091 -5.518 -10.496 1.00 . A A . 187 SER CB 1 1
7 11470 1 1 98 SER H H -1.597 -4.130 -8.827 1.00 . A A . 187 SER H 1 1
7 11471 1 1 98 SER HA H -4.451 -4.500 -9.148 1.00 . A A . 187 SER HA 1 1
7 11472 1 1 98 SER HB2 H -3.702 -6.388 -10.686 1.00 . A A . 187 SER HB2 1 1
7 11473 1 1 98 SER HB3 H -3.271 -4.780 -11.262 1.00 . A A . 187 SER HB3 1 1
7 11474 1 1 98 SER HG H -1.175 -5.117 -10.614 1.00 . A A . 187 SER HG 1 1
7 11475 1 1 98 SER N N -2.544 -3.954 -8.736 1.00 . A A . 187 SER N 1 1
7 11476 1 1 98 SER O O -2.264 -6.413 -7.773 1.00 . A A . 187 SER O 1 1
7 11477 1 1 98 SER OG O -1.726 -5.902 -10.542 1.00 . A A . 187 SER OG 1 1
7 11478 1 1 99 ARG C C -3.770 -8.287 -6.424 1.00 . A A . 188 ARG C 1 1
7 11479 1 1 99 ARG CA C -4.617 -7.064 -6.242 1.00 . A A . 188 ARG CA 1 1
7 11480 1 1 99 ARG CB C -6.027 -7.473 -6.373 1.00 . A A . 188 ARG CB 1 1
7 11481 1 1 99 ARG CD C -6.695 -7.172 -4.022 1.00 . A A . 188 ARG CD 1 1
7 11482 1 1 99 ARG CG C -6.911 -6.732 -5.443 1.00 . A A . 188 ARG CG 1 1
7 11483 1 1 99 ARG CZ C -6.807 -9.279 -2.719 1.00 . A A . 188 ARG CZ 1 1
7 11484 1 1 99 ARG H H -5.188 -5.444 -7.450 1.00 . A A . 188 ARG H 1 1
7 11485 1 1 99 ARG HA H -4.456 -6.617 -5.281 1.00 . A A . 188 ARG HA 1 1
7 11486 1 1 99 ARG HB2 H -6.313 -7.236 -7.390 1.00 . A A . 188 ARG HB2 1 1
7 11487 1 1 99 ARG HB3 H -6.125 -8.532 -6.198 1.00 . A A . 188 ARG HB3 1 1
7 11488 1 1 99 ARG HD2 H -5.774 -6.747 -3.661 1.00 . A A . 188 ARG HD2 1 1
7 11489 1 1 99 ARG HD3 H -7.505 -6.792 -3.447 1.00 . A A . 188 ARG HD3 1 1
7 11490 1 1 99 ARG HE H -6.439 -9.159 -4.682 1.00 . A A . 188 ARG HE 1 1
7 11491 1 1 99 ARG HG2 H -6.650 -5.692 -5.523 1.00 . A A . 188 ARG HG2 1 1
7 11492 1 1 99 ARG HG3 H -7.939 -6.881 -5.718 1.00 . A A . 188 ARG HG3 1 1
7 11493 1 1 99 ARG HH11 H -7.216 -7.621 -1.631 1.00 . A A . 188 ARG HH11 1 1
7 11494 1 1 99 ARG HH12 H -7.262 -9.112 -0.750 1.00 . A A . 188 ARG HH12 1 1
7 11495 1 1 99 ARG HH21 H -6.469 -11.110 -3.516 1.00 . A A . 188 ARG HH21 1 1
7 11496 1 1 99 ARG HH22 H -6.815 -11.096 -1.815 1.00 . A A . 188 ARG HH22 1 1
7 11497 1 1 99 ARG N N -4.442 -6.063 -7.290 1.00 . A A . 188 ARG N 1 1
7 11498 1 1 99 ARG NE N -6.637 -8.630 -3.875 1.00 . A A . 188 ARG NE 1 1
7 11499 1 1 99 ARG NH1 N -7.114 -8.615 -1.612 1.00 . A A . 188 ARG NH1 1 1
7 11500 1 1 99 ARG NH2 N -6.687 -10.599 -2.681 1.00 . A A . 188 ARG NH2 1 1
7 11501 1 1 99 ARG O O -3.344 -8.942 -5.482 1.00 . A A . 188 ARG O 1 1
7 11502 1 1 100 ALA C C -1.420 -9.725 -7.565 1.00 . A A . 189 ALA C 1 1
7 11503 1 1 100 ALA CA C -2.822 -9.683 -8.144 1.00 . A A . 189 ALA CA 1 1
7 11504 1 1 100 ALA CB C -2.708 -9.571 -9.639 1.00 . A A . 189 ALA CB 1 1
7 11505 1 1 100 ALA H H -4.057 -7.961 -8.311 1.00 . A A . 189 ALA H 1 1
7 11506 1 1 100 ALA HA H -3.333 -10.575 -7.884 1.00 . A A . 189 ALA HA 1 1
7 11507 1 1 100 ALA HB1 H -1.748 -9.947 -9.943 1.00 . A A . 189 ALA HB1 1 1
7 11508 1 1 100 ALA HB2 H -2.784 -8.525 -9.914 1.00 . A A . 189 ALA HB2 1 1
7 11509 1 1 100 ALA HB3 H -3.495 -10.137 -10.112 1.00 . A A . 189 ALA HB3 1 1
7 11510 1 1 100 ALA N N -3.608 -8.570 -7.664 1.00 . A A . 189 ALA N 1 1
7 11511 1 1 100 ALA O O -0.918 -10.788 -7.191 1.00 . A A . 189 ALA O 1 1
7 11512 1 1 101 GLU C C 0.561 -8.522 -5.591 1.00 . A A . 190 GLU C 1 1
7 11513 1 1 101 GLU CA C 0.560 -8.453 -7.088 1.00 . A A . 190 GLU CA 1 1
7 11514 1 1 101 GLU CB C 0.988 -7.073 -7.525 1.00 . A A . 190 GLU CB 1 1
7 11515 1 1 101 GLU CD C 2.485 -7.907 -9.409 1.00 . A A . 190 GLU CD 1 1
7 11516 1 1 101 GLU CG C 1.383 -6.946 -8.988 1.00 . A A . 190 GLU CG 1 1
7 11517 1 1 101 GLU H H -1.288 -7.735 -7.700 1.00 . A A . 190 GLU H 1 1
7 11518 1 1 101 GLU HA H 1.177 -9.217 -7.531 1.00 . A A . 190 GLU HA 1 1
7 11519 1 1 101 GLU HB2 H 0.155 -6.398 -7.360 1.00 . A A . 190 GLU HB2 1 1
7 11520 1 1 101 GLU HB3 H 1.773 -6.771 -6.913 1.00 . A A . 190 GLU HB3 1 1
7 11521 1 1 101 GLU HG2 H 0.509 -7.139 -9.594 1.00 . A A . 190 GLU HG2 1 1
7 11522 1 1 101 GLU HG3 H 1.715 -5.930 -9.161 1.00 . A A . 190 GLU HG3 1 1
7 11523 1 1 101 GLU N N -0.794 -8.576 -7.513 1.00 . A A . 190 GLU N 1 1
7 11524 1 1 101 GLU O O 1.430 -9.069 -4.914 1.00 . A A . 190 GLU O 1 1
7 11525 1 1 101 GLU OE1 O 2.199 -9.113 -9.575 1.00 . A A . 190 GLU OE1 1 1
7 11526 1 1 101 GLU OE2 O 3.634 -7.461 -9.612 1.00 . A A . 190 GLU OE2 1 1
7 11527 1 1 102 VAL C C -1.187 -8.810 -2.908 1.00 . A A . 191 VAL C 1 1
7 11528 1 1 102 VAL CA C -0.838 -7.630 -3.812 1.00 . A A . 191 VAL CA 1 1
7 11529 1 1 102 VAL CB C -1.960 -6.615 -3.839 1.00 . A A . 191 VAL CB 1 1
7 11530 1 1 102 VAL CG1 C -1.927 -5.838 -2.601 1.00 . A A . 191 VAL CG1 1 1
7 11531 1 1 102 VAL CG2 C -1.826 -5.677 -4.996 1.00 . A A . 191 VAL CG2 1 1
7 11532 1 1 102 VAL H H -1.169 -7.743 -5.843 1.00 . A A . 191 VAL H 1 1
7 11533 1 1 102 VAL HA H 0.013 -7.138 -3.393 1.00 . A A . 191 VAL HA 1 1
7 11534 1 1 102 VAL HB H -2.907 -7.113 -3.915 1.00 . A A . 191 VAL HB 1 1
7 11535 1 1 102 VAL HG11 H -2.449 -4.914 -2.774 1.00 . A A . 191 VAL HG11 1 1
7 11536 1 1 102 VAL HG12 H -0.899 -5.639 -2.348 1.00 . A A . 191 VAL HG12 1 1
7 11537 1 1 102 VAL HG13 H -2.405 -6.407 -1.822 1.00 . A A . 191 VAL HG13 1 1
7 11538 1 1 102 VAL HG21 H -1.031 -4.975 -4.800 1.00 . A A . 191 VAL HG21 1 1
7 11539 1 1 102 VAL HG22 H -2.758 -5.152 -5.117 1.00 . A A . 191 VAL HG22 1 1
7 11540 1 1 102 VAL HG23 H -1.607 -6.231 -5.893 1.00 . A A . 191 VAL HG23 1 1
7 11541 1 1 102 VAL N N -0.519 -7.973 -5.160 1.00 . A A . 191 VAL N 1 1
7 11542 1 1 102 VAL O O -1.774 -9.802 -3.339 1.00 . A A . 191 VAL O 1 1
7 11543 1 1 103 ARG C C -0.150 -10.959 -0.984 1.00 . A A . 192 ARG C 1 1
7 11544 1 1 103 ARG CA C -0.858 -9.672 -0.618 1.00 . A A . 192 ARG CA 1 1
7 11545 1 1 103 ARG CB C -2.285 -9.967 -0.292 1.00 . A A . 192 ARG CB 1 1
7 11546 1 1 103 ARG CD C -4.362 -9.246 0.797 1.00 . A A . 192 ARG CD 1 1
7 11547 1 1 103 ARG CG C -2.885 -8.983 0.661 1.00 . A A . 192 ARG CG 1 1
7 11548 1 1 103 ARG CZ C -6.098 -8.799 2.495 1.00 . A A . 192 ARG CZ 1 1
7 11549 1 1 103 ARG H H -0.583 -7.763 -1.347 1.00 . A A . 192 ARG H 1 1
7 11550 1 1 103 ARG HA H -0.400 -9.256 0.264 1.00 . A A . 192 ARG HA 1 1
7 11551 1 1 103 ARG HB2 H -2.838 -9.920 -1.204 1.00 . A A . 192 ARG HB2 1 1
7 11552 1 1 103 ARG HB3 H -2.367 -10.957 0.132 1.00 . A A . 192 ARG HB3 1 1
7 11553 1 1 103 ARG HD2 H -4.832 -9.016 -0.146 1.00 . A A . 192 ARG HD2 1 1
7 11554 1 1 103 ARG HD3 H -4.498 -10.291 1.014 1.00 . A A . 192 ARG HD3 1 1
7 11555 1 1 103 ARG HE H -4.563 -7.588 2.071 1.00 . A A . 192 ARG HE 1 1
7 11556 1 1 103 ARG HG2 H -2.410 -9.086 1.626 1.00 . A A . 192 ARG HG2 1 1
7 11557 1 1 103 ARG HG3 H -2.721 -7.988 0.269 1.00 . A A . 192 ARG HG3 1 1
7 11558 1 1 103 ARG HH11 H -6.252 -10.608 1.593 1.00 . A A . 192 ARG HH11 1 1
7 11559 1 1 103 ARG HH12 H -7.505 -10.236 2.734 1.00 . A A . 192 ARG HH12 1 1
7 11560 1 1 103 ARG HH21 H -6.225 -7.091 3.580 1.00 . A A . 192 ARG HH21 1 1
7 11561 1 1 103 ARG HH22 H -7.491 -8.241 3.860 1.00 . A A . 192 ARG HH22 1 1
7 11562 1 1 103 ARG N N -0.806 -8.649 -1.637 1.00 . A A . 192 ARG N 1 1
7 11563 1 1 103 ARG NE N -4.985 -8.445 1.852 1.00 . A A . 192 ARG NE 1 1
7 11564 1 1 103 ARG NH1 N -6.661 -9.976 2.256 1.00 . A A . 192 ARG NH1 1 1
7 11565 1 1 103 ARG NH2 N -6.645 -7.978 3.385 1.00 . A A . 192 ARG NH2 1 1
7 11566 1 1 103 ARG O O 0.231 -11.200 -2.129 1.00 . A A . 192 ARG O 1 1
7 11567 1 1 104 THR C C -0.097 -13.996 0.983 1.00 . A A . 193 THR C 1 1
7 11568 1 1 104 THR CA C 0.458 -13.139 -0.161 1.00 . A A . 193 THR CA 1 1
7 11569 1 1 104 THR CB C 1.993 -13.274 -0.230 1.00 . A A . 193 THR CB 1 1
7 11570 1 1 104 THR CG2 C 2.401 -14.620 -0.812 1.00 . A A . 193 THR CG2 1 1
7 11571 1 1 104 THR H H -0.031 -11.419 0.938 1.00 . A A . 193 THR H 1 1
7 11572 1 1 104 THR HA H 0.031 -13.471 -1.097 1.00 . A A . 193 THR HA 1 1
7 11573 1 1 104 THR HB H 2.389 -13.189 0.769 1.00 . A A . 193 THR HB 1 1
7 11574 1 1 104 THR HG1 H 1.831 -11.822 -1.560 1.00 . A A . 193 THR HG1 1 1
7 11575 1 1 104 THR HG21 H 2.024 -15.411 -0.183 1.00 . A A . 193 THR HG21 1 1
7 11576 1 1 104 THR HG22 H 3.476 -14.681 -0.864 1.00 . A A . 193 THR HG22 1 1
7 11577 1 1 104 THR HG23 H 1.987 -14.721 -1.803 1.00 . A A . 193 THR HG23 1 1
7 11578 1 1 104 THR N N 0.059 -11.767 0.029 1.00 . A A . 193 THR N 1 1
7 11579 1 1 104 THR O O 0.314 -15.138 1.194 1.00 . A A . 193 THR O 1 1
7 11580 1 1 104 THR OG1 O 2.543 -12.233 -1.047 1.00 . A A . 193 THR OG1 1 1
7 11581 1 1 105 HIS C C -3.169 -14.210 2.587 1.00 . A A . 194 HIS C 1 1
7 11582 1 1 105 HIS CA C -1.674 -14.129 2.833 1.00 . A A . 194 HIS CA 1 1
7 11583 1 1 105 HIS CB C -1.417 -13.431 4.175 1.00 . A A . 194 HIS CB 1 1
7 11584 1 1 105 HIS CD2 C 1.052 -14.198 4.394 1.00 . A A . 194 HIS CD2 1 1
7 11585 1 1 105 HIS CE1 C 1.839 -12.432 5.421 1.00 . A A . 194 HIS CE1 1 1
7 11586 1 1 105 HIS CG C 0.026 -13.330 4.557 1.00 . A A . 194 HIS CG 1 1
7 11587 1 1 105 HIS H H -1.311 -12.506 1.530 1.00 . A A . 194 HIS H 1 1
7 11588 1 1 105 HIS HA H -1.270 -15.129 2.870 1.00 . A A . 194 HIS HA 1 1
7 11589 1 1 105 HIS HB2 H -1.813 -12.430 4.130 1.00 . A A . 194 HIS HB2 1 1
7 11590 1 1 105 HIS HB3 H -1.929 -13.976 4.956 1.00 . A A . 194 HIS HB3 1 1
7 11591 1 1 105 HIS HD1 H 0.055 -11.428 5.469 1.00 . A A . 194 HIS HD1 1 1
7 11592 1 1 105 HIS HD2 H 1.002 -15.167 3.919 1.00 . A A . 194 HIS HD2 1 1
7 11593 1 1 105 HIS HE1 H 2.509 -11.740 5.911 1.00 . A A . 194 HIS HE1 1 1
7 11594 1 1 105 HIS HE2 H 3.089 -13.935 4.820 1.00 . A A . 194 HIS HE2 1 1
7 11595 1 1 105 HIS N N -1.032 -13.424 1.731 1.00 . A A . 194 HIS N 1 1
7 11596 1 1 105 HIS ND1 N 0.553 -12.236 5.204 1.00 . A A . 194 HIS ND1 1 1
7 11597 1 1 105 HIS NE2 N 2.167 -13.615 4.940 1.00 . A A . 194 HIS NE2 1 1
7 11598 1 1 105 HIS O O -3.650 -15.288 2.183 1.00 . A A . 194 HIS O 1 1
7 11599 1 1 105 HIS OXT O -3.857 -13.185 2.775 1.00 . A A . 194 HIS OXT 1 1
8 11600 1 1 1 SER C C -16.493 8.792 4.249 1.00 . A A . 90 SER C 1 1
8 11601 1 1 1 SER CA C -17.721 9.605 3.855 1.00 . A A . 90 SER CA 1 1
8 11602 1 1 1 SER CB C -18.841 8.685 3.367 1.00 . A A . 90 SER CB 1 1
8 11603 1 1 1 SER H1 H -18.226 11.100 2.501 1.00 . A A . 90 SER H1 1 1
8 11604 1 1 1 SER H2 H -16.982 10.082 1.974 1.00 . A A . 90 SER H2 1 1
8 11605 1 1 1 SER H3 H -16.672 11.253 3.147 1.00 . A A . 90 SER H3 1 1
8 11606 1 1 1 SER HA H -18.064 10.155 4.717 1.00 . A A . 90 SER HA 1 1
8 11607 1 1 1 SER HB2 H -18.507 8.146 2.495 1.00 . A A . 90 SER HB2 1 1
8 11608 1 1 1 SER HB3 H -19.096 7.985 4.148 1.00 . A A . 90 SER HB3 1 1
8 11609 1 1 1 SER HG H -20.638 9.380 3.749 1.00 . A A . 90 SER HG 1 1
8 11610 1 1 1 SER N N -17.377 10.576 2.795 1.00 . A A . 90 SER N 1 1
8 11611 1 1 1 SER O O -15.506 8.758 3.514 1.00 . A A . 90 SER O 1 1
8 11612 1 1 1 SER OG O -19.998 9.434 3.025 1.00 . A A . 90 SER OG 1 1
8 11613 1 1 2 ASN C C -15.886 6.524 7.116 1.00 . A A . 91 ASN C 1 1
8 11614 1 1 2 ASN CA C -15.448 7.345 5.925 1.00 . A A . 91 ASN CA 1 1
8 11615 1 1 2 ASN CB C -14.244 8.218 6.285 1.00 . A A . 91 ASN CB 1 1
8 11616 1 1 2 ASN CG C -14.536 9.370 7.239 1.00 . A A . 91 ASN CG 1 1
8 11617 1 1 2 ASN H H -17.387 8.196 5.939 1.00 . A A . 91 ASN H 1 1
8 11618 1 1 2 ASN HA H -15.140 6.646 5.145 1.00 . A A . 91 ASN HA 1 1
8 11619 1 1 2 ASN HB2 H -13.504 7.587 6.754 1.00 . A A . 91 ASN HB2 1 1
8 11620 1 1 2 ASN HB3 H -13.836 8.621 5.366 1.00 . A A . 91 ASN HB3 1 1
8 11621 1 1 2 ASN HD21 H -12.690 9.250 7.965 1.00 . A A . 91 ASN HD21 1 1
8 11622 1 1 2 ASN HD22 H -13.698 10.471 8.666 1.00 . A A . 91 ASN HD22 1 1
8 11623 1 1 2 ASN N N -16.559 8.143 5.409 1.00 . A A . 91 ASN N 1 1
8 11624 1 1 2 ASN ND2 N -13.543 9.735 8.035 1.00 . A A . 91 ASN ND2 1 1
8 11625 1 1 2 ASN O O -15.834 6.971 8.258 1.00 . A A . 91 ASN O 1 1
8 11626 1 1 2 ASN OD1 O -15.630 9.936 7.257 1.00 . A A . 91 ASN OD1 1 1
8 11627 1 1 3 ALA C C -15.630 3.852 8.655 1.00 . A A . 92 ALA C 1 1
8 11628 1 1 3 ALA CA C -16.787 4.417 7.867 1.00 . A A . 92 ALA CA 1 1
8 11629 1 1 3 ALA CB C -17.590 3.301 7.257 1.00 . A A . 92 ALA CB 1 1
8 11630 1 1 3 ALA H H -16.362 5.018 5.894 1.00 . A A . 92 ALA H 1 1
8 11631 1 1 3 ALA HA H -17.424 4.970 8.524 1.00 . A A . 92 ALA HA 1 1
8 11632 1 1 3 ALA HB1 H -18.196 2.848 8.020 1.00 . A A . 92 ALA HB1 1 1
8 11633 1 1 3 ALA HB2 H -16.914 2.569 6.842 1.00 . A A . 92 ALA HB2 1 1
8 11634 1 1 3 ALA HB3 H -18.214 3.695 6.475 1.00 . A A . 92 ALA HB3 1 1
8 11635 1 1 3 ALA N N -16.326 5.312 6.833 1.00 . A A . 92 ALA N 1 1
8 11636 1 1 3 ALA O O -15.697 3.690 9.874 1.00 . A A . 92 ALA O 1 1
8 11637 1 1 4 MET C C -12.327 4.060 8.693 1.00 . A A . 93 MET C 1 1
8 11638 1 1 4 MET CA C -13.382 2.996 8.587 1.00 . A A . 93 MET CA 1 1
8 11639 1 1 4 MET CB C -12.820 1.794 7.819 1.00 . A A . 93 MET CB 1 1
8 11640 1 1 4 MET CE C -15.401 -1.394 8.542 1.00 . A A . 93 MET CE 1 1
8 11641 1 1 4 MET CG C -13.831 0.692 7.610 1.00 . A A . 93 MET CG 1 1
8 11642 1 1 4 MET H H -14.564 3.754 6.986 1.00 . A A . 93 MET H 1 1
8 11643 1 1 4 MET HA H -13.665 2.682 9.580 1.00 . A A . 93 MET HA 1 1
8 11644 1 1 4 MET HB2 H -12.446 2.106 6.844 1.00 . A A . 93 MET HB2 1 1
8 11645 1 1 4 MET HB3 H -11.997 1.384 8.386 1.00 . A A . 93 MET HB3 1 1
8 11646 1 1 4 MET HE1 H -15.022 -1.956 7.700 1.00 . A A . 93 MET HE1 1 1
8 11647 1 1 4 MET HE2 H -16.279 -0.842 8.240 1.00 . A A . 93 MET HE2 1 1
8 11648 1 1 4 MET HE3 H -15.661 -2.074 9.340 1.00 . A A . 93 MET HE3 1 1
8 11649 1 1 4 MET HG2 H -14.759 1.132 7.275 1.00 . A A . 93 MET HG2 1 1
8 11650 1 1 4 MET HG3 H -13.449 0.036 6.850 1.00 . A A . 93 MET HG3 1 1
8 11651 1 1 4 MET N N -14.563 3.558 7.949 1.00 . A A . 93 MET N 1 1
8 11652 1 1 4 MET O O -11.924 4.455 9.784 1.00 . A A . 93 MET O 1 1
8 11653 1 1 4 MET SD S -14.145 -0.254 9.113 1.00 . A A . 93 MET SD 1 1
8 11654 1 1 5 ASP C C -11.240 6.566 6.438 1.00 . A A . 94 ASP C 1 1
8 11655 1 1 5 ASP CA C -10.880 5.546 7.484 1.00 . A A . 94 ASP CA 1 1
8 11656 1 1 5 ASP CB C -9.523 4.922 7.191 1.00 . A A . 94 ASP CB 1 1
8 11657 1 1 5 ASP CG C -8.976 4.179 8.399 1.00 . A A . 94 ASP CG 1 1
8 11658 1 1 5 ASP H H -12.287 4.194 6.711 1.00 . A A . 94 ASP H 1 1
8 11659 1 1 5 ASP HA H -10.843 6.033 8.444 1.00 . A A . 94 ASP HA 1 1
8 11660 1 1 5 ASP HB2 H -9.603 4.239 6.346 1.00 . A A . 94 ASP HB2 1 1
8 11661 1 1 5 ASP HB3 H -8.828 5.708 6.937 1.00 . A A . 94 ASP HB3 1 1
8 11662 1 1 5 ASP N N -11.900 4.533 7.544 1.00 . A A . 94 ASP N 1 1
8 11663 1 1 5 ASP O O -11.124 7.768 6.668 1.00 . A A . 94 ASP O 1 1
8 11664 1 1 5 ASP OD1 O -9.367 3.017 8.622 1.00 . A A . 94 ASP OD1 1 1
8 11665 1 1 5 ASP OD2 O -8.158 4.767 9.138 1.00 . A A . 94 ASP OD2 1 1
8 11666 1 1 6 TRP C C -13.359 6.292 3.496 1.00 . A A . 95 TRP C 1 1
8 11667 1 1 6 TRP CA C -12.217 6.949 4.252 1.00 . A A . 95 TRP CA 1 1
8 11668 1 1 6 TRP CB C -11.140 7.414 3.280 1.00 . A A . 95 TRP CB 1 1
8 11669 1 1 6 TRP CD1 C -8.853 8.167 4.152 1.00 . A A . 95 TRP CD1 1 1
8 11670 1 1 6 TRP CD2 C -10.460 9.710 4.337 1.00 . A A . 95 TRP CD2 1 1
8 11671 1 1 6 TRP CE2 C -9.267 10.247 4.853 1.00 . A A . 95 TRP CE2 1 1
8 11672 1 1 6 TRP CE3 C -11.614 10.500 4.347 1.00 . A A . 95 TRP CE3 1 1
8 11673 1 1 6 TRP CG C -10.171 8.378 3.891 1.00 . A A . 95 TRP CG 1 1
8 11674 1 1 6 TRP CH2 C -10.337 12.286 5.373 1.00 . A A . 95 TRP CH2 1 1
8 11675 1 1 6 TRP CZ2 C -9.194 11.536 5.376 1.00 . A A . 95 TRP CZ2 1 1
8 11676 1 1 6 TRP CZ3 C -11.540 11.780 4.866 1.00 . A A . 95 TRP CZ3 1 1
8 11677 1 1 6 TRP H H -11.831 5.110 5.207 1.00 . A A . 95 TRP H 1 1
8 11678 1 1 6 TRP HA H -12.584 7.799 4.742 1.00 . A A . 95 TRP HA 1 1
8 11679 1 1 6 TRP HB2 H -10.592 6.565 2.891 1.00 . A A . 95 TRP HB2 1 1
8 11680 1 1 6 TRP HB3 H -11.642 7.924 2.477 1.00 . A A . 95 TRP HB3 1 1
8 11681 1 1 6 TRP HD1 H -8.329 7.248 3.930 1.00 . A A . 95 TRP HD1 1 1
8 11682 1 1 6 TRP HE1 H -7.360 9.380 5.006 1.00 . A A . 95 TRP HE1 1 1
8 11683 1 1 6 TRP HE3 H -12.551 10.127 3.961 1.00 . A A . 95 TRP HE3 1 1
8 11684 1 1 6 TRP HH2 H -10.325 13.291 5.769 1.00 . A A . 95 TRP HH2 1 1
8 11685 1 1 6 TRP HZ2 H -8.274 11.942 5.769 1.00 . A A . 95 TRP HZ2 1 1
8 11686 1 1 6 TRP HZ3 H -12.420 12.404 4.883 1.00 . A A . 95 TRP HZ3 1 1
8 11687 1 1 6 TRP N N -11.736 6.079 5.308 1.00 . A A . 95 TRP N 1 1
8 11688 1 1 6 TRP NE1 N -8.299 9.287 4.728 1.00 . A A . 95 TRP NE1 1 1
8 11689 1 1 6 TRP O O -13.750 6.733 2.422 1.00 . A A . 95 TRP O 1 1
8 11690 1 1 7 VAL C C -16.228 5.009 3.196 1.00 . A A . 96 VAL C 1 1
8 11691 1 1 7 VAL CA C -14.877 4.371 3.473 1.00 . A A . 96 VAL CA 1 1
8 11692 1 1 7 VAL CB C -15.129 3.150 4.339 1.00 . A A . 96 VAL CB 1 1
8 11693 1 1 7 VAL CG1 C -15.980 2.182 3.589 1.00 . A A . 96 VAL CG1 1 1
8 11694 1 1 7 VAL CG2 C -13.841 2.502 4.693 1.00 . A A . 96 VAL CG2 1 1
8 11695 1 1 7 VAL H H -13.625 5.065 5.021 1.00 . A A . 96 VAL H 1 1
8 11696 1 1 7 VAL HA H -14.461 4.021 2.542 1.00 . A A . 96 VAL HA 1 1
8 11697 1 1 7 VAL HB H -15.637 3.448 5.243 1.00 . A A . 96 VAL HB 1 1
8 11698 1 1 7 VAL HG11 H -16.952 2.615 3.420 1.00 . A A . 96 VAL HG11 1 1
8 11699 1 1 7 VAL HG12 H -16.068 1.265 4.152 1.00 . A A . 96 VAL HG12 1 1
8 11700 1 1 7 VAL HG13 H -15.504 1.988 2.641 1.00 . A A . 96 VAL HG13 1 1
8 11701 1 1 7 VAL HG21 H -13.265 3.158 5.327 1.00 . A A . 96 VAL HG21 1 1
8 11702 1 1 7 VAL HG22 H -13.300 2.306 3.780 1.00 . A A . 96 VAL HG22 1 1
8 11703 1 1 7 VAL HG23 H -14.038 1.577 5.205 1.00 . A A . 96 VAL HG23 1 1
8 11704 1 1 7 VAL N N -13.902 5.255 4.107 1.00 . A A . 96 VAL N 1 1
8 11705 1 1 7 VAL O O -16.803 5.688 4.035 1.00 . A A . 96 VAL O 1 1
8 11706 1 1 8 LEU C C -19.026 3.910 1.877 1.00 . A A . 97 LEU C 1 1
8 11707 1 1 8 LEU CA C -18.096 5.086 1.645 1.00 . A A . 97 LEU CA 1 1
8 11708 1 1 8 LEU CB C -18.195 5.480 0.167 1.00 . A A . 97 LEU CB 1 1
8 11709 1 1 8 LEU CD1 C -16.547 7.296 0.638 1.00 . A A . 97 LEU CD1 1 1
8 11710 1 1 8 LEU CD2 C -17.382 6.966 -1.660 1.00 . A A . 97 LEU CD2 1 1
8 11711 1 1 8 LEU CG C -17.733 6.887 -0.193 1.00 . A A . 97 LEU CG 1 1
8 11712 1 1 8 LEU H H -16.183 4.214 1.381 1.00 . A A . 97 LEU H 1 1
8 11713 1 1 8 LEU HA H -18.391 5.919 2.259 1.00 . A A . 97 LEU HA 1 1
8 11714 1 1 8 LEU HB2 H -17.626 4.767 -0.409 1.00 . A A . 97 LEU HB2 1 1
8 11715 1 1 8 LEU HB3 H -19.227 5.395 -0.130 1.00 . A A . 97 LEU HB3 1 1
8 11716 1 1 8 LEU HD11 H -16.109 8.192 0.225 1.00 . A A . 97 LEU HD11 1 1
8 11717 1 1 8 LEU HD12 H -15.826 6.494 0.633 1.00 . A A . 97 LEU HD12 1 1
8 11718 1 1 8 LEU HD13 H -16.870 7.478 1.653 1.00 . A A . 97 LEU HD13 1 1
8 11719 1 1 8 LEU HD21 H -18.215 6.616 -2.252 1.00 . A A . 97 LEU HD21 1 1
8 11720 1 1 8 LEU HD22 H -16.514 6.354 -1.853 1.00 . A A . 97 LEU HD22 1 1
8 11721 1 1 8 LEU HD23 H -17.167 7.987 -1.911 1.00 . A A . 97 LEU HD23 1 1
8 11722 1 1 8 LEU HG H -18.533 7.581 -0.001 1.00 . A A . 97 LEU HG 1 1
8 11723 1 1 8 LEU N N -16.740 4.713 2.019 1.00 . A A . 97 LEU N 1 1
8 11724 1 1 8 LEU O O -19.495 3.663 2.986 1.00 . A A . 97 LEU O 1 1
8 11725 1 1 9 LYS C C -19.263 0.727 1.068 1.00 . A A . 98 LYS C 1 1
8 11726 1 1 9 LYS CA C -20.097 1.983 0.837 1.00 . A A . 98 LYS CA 1 1
8 11727 1 1 9 LYS CB C -20.852 1.869 -0.485 1.00 . A A . 98 LYS CB 1 1
8 11728 1 1 9 LYS CD C -21.912 3.085 -2.409 1.00 . A A . 98 LYS CD 1 1
8 11729 1 1 9 LYS CE C -22.399 4.430 -2.917 1.00 . A A . 98 LYS CE 1 1
8 11730 1 1 9 LYS CG C -21.284 3.215 -1.033 1.00 . A A . 98 LYS CG 1 1
8 11731 1 1 9 LYS H H -18.869 3.458 -0.063 1.00 . A A . 98 LYS H 1 1
8 11732 1 1 9 LYS HA H -20.805 2.089 1.640 1.00 . A A . 98 LYS HA 1 1
8 11733 1 1 9 LYS HB2 H -20.212 1.391 -1.214 1.00 . A A . 98 LYS HB2 1 1
8 11734 1 1 9 LYS HB3 H -21.733 1.262 -0.335 1.00 . A A . 98 LYS HB3 1 1
8 11735 1 1 9 LYS HD2 H -21.175 2.697 -3.097 1.00 . A A . 98 LYS HD2 1 1
8 11736 1 1 9 LYS HD3 H -22.750 2.406 -2.350 1.00 . A A . 98 LYS HD3 1 1
8 11737 1 1 9 LYS HE2 H -22.990 4.275 -3.805 1.00 . A A . 98 LYS HE2 1 1
8 11738 1 1 9 LYS HE3 H -23.011 4.877 -2.147 1.00 . A A . 98 LYS HE3 1 1
8 11739 1 1 9 LYS HG2 H -22.008 3.657 -0.365 1.00 . A A . 98 LYS HG2 1 1
8 11740 1 1 9 LYS HG3 H -20.409 3.852 -1.097 1.00 . A A . 98 LYS HG3 1 1
8 11741 1 1 9 LYS HZ1 H -20.614 4.898 -3.895 1.00 . A A . 98 LYS HZ1 1 1
8 11742 1 1 9 LYS HZ2 H -20.760 5.603 -2.367 1.00 . A A . 98 LYS HZ2 1 1
8 11743 1 1 9 LYS HZ3 H -21.638 6.224 -3.668 1.00 . A A . 98 LYS HZ3 1 1
8 11744 1 1 9 LYS N N -19.254 3.169 0.802 1.00 . A A . 98 LYS N 1 1
8 11745 1 1 9 LYS NZ N -21.274 5.352 -3.233 1.00 . A A . 98 LYS NZ 1 1
8 11746 1 1 9 LYS O O -19.802 -0.374 1.174 1.00 . A A . 98 LYS O 1 1
8 11747 1 1 10 HIS C C -17.092 -1.108 0.075 1.00 . A A . 99 HIS C 1 1
8 11748 1 1 10 HIS CA C -16.987 -0.191 1.290 1.00 . A A . 99 HIS CA 1 1
8 11749 1 1 10 HIS CB C -17.236 -0.978 2.589 1.00 . A A . 99 HIS CB 1 1
8 11750 1 1 10 HIS CD2 C -15.259 -2.670 2.507 1.00 . A A . 99 HIS CD2 1 1
8 11751 1 1 10 HIS CE1 C -14.459 -2.326 4.512 1.00 . A A . 99 HIS CE1 1 1
8 11752 1 1 10 HIS CG C -16.034 -1.728 3.094 1.00 . A A . 99 HIS CG 1 1
8 11753 1 1 10 HIS H H -17.596 1.831 1.110 1.00 . A A . 99 HIS H 1 1
8 11754 1 1 10 HIS HA H -15.994 0.233 1.317 1.00 . A A . 99 HIS HA 1 1
8 11755 1 1 10 HIS HB2 H -17.543 -0.289 3.361 1.00 . A A . 99 HIS HB2 1 1
8 11756 1 1 10 HIS HB3 H -18.027 -1.694 2.416 1.00 . A A . 99 HIS HB3 1 1
8 11757 1 1 10 HIS HD1 H -15.853 -0.921 5.031 1.00 . A A . 99 HIS HD1 1 1
8 11758 1 1 10 HIS HD2 H -15.386 -3.069 1.510 1.00 . A A . 99 HIS HD2 1 1
8 11759 1 1 10 HIS HE1 H -13.847 -2.388 5.399 1.00 . A A . 99 HIS HE1 1 1
8 11760 1 1 10 HIS HE2 H -13.443 -3.470 3.161 1.00 . A A . 99 HIS HE2 1 1
8 11761 1 1 10 HIS N N -17.942 0.914 1.148 1.00 . A A . 99 HIS N 1 1
8 11762 1 1 10 HIS ND1 N -15.505 -1.538 4.352 1.00 . A A . 99 HIS ND1 1 1
8 11763 1 1 10 HIS NE2 N -14.286 -3.027 3.407 1.00 . A A . 99 HIS NE2 1 1
8 11764 1 1 10 HIS O O -16.957 -2.325 0.171 1.00 . A A . 99 HIS O 1 1
8 11765 1 1 11 THR C C -16.497 -0.883 -3.324 1.00 . A A . 100 THR C 1 1
8 11766 1 1 11 THR CA C -17.554 -1.240 -2.292 1.00 . A A . 100 THR CA 1 1
8 11767 1 1 11 THR CB C -18.952 -0.951 -2.854 1.00 . A A . 100 THR CB 1 1
8 11768 1 1 11 THR CG2 C -20.009 -1.446 -1.895 1.00 . A A . 100 THR CG2 1 1
8 11769 1 1 11 THR H H -17.371 0.474 -1.096 1.00 . A A . 100 THR H 1 1
8 11770 1 1 11 THR HA H -17.495 -2.294 -2.066 1.00 . A A . 100 THR HA 1 1
8 11771 1 1 11 THR HB H -19.070 -1.468 -3.787 1.00 . A A . 100 THR HB 1 1
8 11772 1 1 11 THR HG1 H -18.397 0.793 -3.604 1.00 . A A . 100 THR HG1 1 1
8 11773 1 1 11 THR HG21 H -19.631 -2.295 -1.347 1.00 . A A . 100 THR HG21 1 1
8 11774 1 1 11 THR HG22 H -20.880 -1.741 -2.451 1.00 . A A . 100 THR HG22 1 1
8 11775 1 1 11 THR HG23 H -20.263 -0.655 -1.211 1.00 . A A . 100 THR HG23 1 1
8 11776 1 1 11 THR N N -17.338 -0.502 -1.070 1.00 . A A . 100 THR N 1 1
8 11777 1 1 11 THR O O -16.624 0.112 -4.040 1.00 . A A . 100 THR O 1 1
8 11778 1 1 11 THR OG1 O -19.126 0.458 -3.066 1.00 . A A . 100 THR OG1 1 1
8 11779 1 1 12 GLY C C -14.772 -1.928 -5.713 1.00 . A A . 101 GLY C 1 1
8 11780 1 1 12 GLY CA C -14.390 -1.439 -4.336 1.00 . A A . 101 GLY CA 1 1
8 11781 1 1 12 GLY H H -15.357 -2.421 -2.745 1.00 . A A . 101 GLY H 1 1
8 11782 1 1 12 GLY HA2 H -14.171 -0.383 -4.380 1.00 . A A . 101 GLY HA2 1 1
8 11783 1 1 12 GLY HA3 H -13.505 -1.976 -4.017 1.00 . A A . 101 GLY HA3 1 1
8 11784 1 1 12 GLY N N -15.435 -1.672 -3.372 1.00 . A A . 101 GLY N 1 1
8 11785 1 1 12 GLY O O -15.587 -1.315 -6.406 1.00 . A A . 101 GLY O 1 1
8 11786 1 1 13 PRO C C -15.709 -4.554 -7.338 1.00 . A A . 102 PRO C 1 1
8 11787 1 1 13 PRO CA C -14.458 -3.672 -7.406 1.00 . A A . 102 PRO CA 1 1
8 11788 1 1 13 PRO CB C -13.181 -4.485 -7.632 1.00 . A A . 102 PRO CB 1 1
8 11789 1 1 13 PRO CD C -13.206 -3.806 -5.332 1.00 . A A . 102 PRO CD 1 1
8 11790 1 1 13 PRO CG C -12.732 -4.872 -6.265 1.00 . A A . 102 PRO CG 1 1
8 11791 1 1 13 PRO HA H -14.573 -2.938 -8.190 1.00 . A A . 102 PRO HA 1 1
8 11792 1 1 13 PRO HB2 H -13.392 -5.351 -8.236 1.00 . A A . 102 PRO HB2 1 1
8 11793 1 1 13 PRO HB3 H -12.444 -3.870 -8.125 1.00 . A A . 102 PRO HB3 1 1
8 11794 1 1 13 PRO HD2 H -13.659 -4.251 -4.468 1.00 . A A . 102 PRO HD2 1 1
8 11795 1 1 13 PRO HD3 H -12.380 -3.172 -5.039 1.00 . A A . 102 PRO HD3 1 1
8 11796 1 1 13 PRO HG2 H -13.158 -5.824 -5.990 1.00 . A A . 102 PRO HG2 1 1
8 11797 1 1 13 PRO HG3 H -11.665 -4.918 -6.228 1.00 . A A . 102 PRO HG3 1 1
8 11798 1 1 13 PRO N N -14.190 -3.048 -6.119 1.00 . A A . 102 PRO N 1 1
8 11799 1 1 13 PRO O O -16.579 -4.324 -6.497 1.00 . A A . 102 PRO O 1 1
8 11800 1 1 14 ASN C C -16.823 -7.315 -6.887 1.00 . A A . 103 ASN C 1 1
8 11801 1 1 14 ASN CA C -16.924 -6.487 -8.164 1.00 . A A . 103 ASN CA 1 1
8 11802 1 1 14 ASN CB C -16.926 -7.399 -9.393 1.00 . A A . 103 ASN CB 1 1
8 11803 1 1 14 ASN CG C -17.199 -6.641 -10.676 1.00 . A A . 103 ASN CG 1 1
8 11804 1 1 14 ASN H H -15.167 -5.614 -8.949 1.00 . A A . 103 ASN H 1 1
8 11805 1 1 14 ASN HA H -17.846 -5.926 -8.141 1.00 . A A . 103 ASN HA 1 1
8 11806 1 1 14 ASN HB2 H -15.963 -7.880 -9.478 1.00 . A A . 103 ASN HB2 1 1
8 11807 1 1 14 ASN HB3 H -17.689 -8.153 -9.272 1.00 . A A . 103 ASN HB3 1 1
8 11808 1 1 14 ASN HD21 H -16.094 -7.930 -11.705 1.00 . A A . 103 ASN HD21 1 1
8 11809 1 1 14 ASN HD22 H -16.813 -6.653 -12.623 1.00 . A A . 103 ASN HD22 1 1
8 11810 1 1 14 ASN N N -15.824 -5.533 -8.230 1.00 . A A . 103 ASN N 1 1
8 11811 1 1 14 ASN ND2 N -16.646 -7.121 -11.779 1.00 . A A . 103 ASN ND2 1 1
8 11812 1 1 14 ASN O O -16.075 -8.291 -6.829 1.00 . A A . 103 ASN O 1 1
8 11813 1 1 14 ASN OD1 O -17.901 -5.627 -10.677 1.00 . A A . 103 ASN OD1 1 1
8 11814 1 1 15 SER C C -16.237 -7.095 -3.811 1.00 . A A . 104 SER C 1 1
8 11815 1 1 15 SER CA C -17.536 -7.476 -4.533 1.00 . A A . 104 SER CA 1 1
8 11816 1 1 15 SER CB C -17.706 -8.998 -4.583 1.00 . A A . 104 SER CB 1 1
8 11817 1 1 15 SER H H -18.197 -6.147 -6.034 1.00 . A A . 104 SER H 1 1
8 11818 1 1 15 SER HA H -18.363 -7.057 -3.978 1.00 . A A . 104 SER HA 1 1
8 11819 1 1 15 SER HB2 H -16.872 -9.438 -5.109 1.00 . A A . 104 SER HB2 1 1
8 11820 1 1 15 SER HB3 H -17.742 -9.381 -3.572 1.00 . A A . 104 SER HB3 1 1
8 11821 1 1 15 SER HG H -18.916 -8.944 -6.123 1.00 . A A . 104 SER HG 1 1
8 11822 1 1 15 SER N N -17.582 -6.894 -5.874 1.00 . A A . 104 SER N 1 1
8 11823 1 1 15 SER O O -15.174 -6.976 -4.426 1.00 . A A . 104 SER O 1 1
8 11824 1 1 15 SER OG O -18.909 -9.350 -5.249 1.00 . A A . 104 SER OG 1 1
8 11825 1 1 16 PRO C C -14.240 -7.574 -1.303 1.00 . A A . 105 PRO C 1 1
8 11826 1 1 16 PRO CA C -15.186 -6.436 -1.677 1.00 . A A . 105 PRO CA 1 1
8 11827 1 1 16 PRO CB C -15.871 -5.869 -0.434 1.00 . A A . 105 PRO CB 1 1
8 11828 1 1 16 PRO CD C -17.519 -7.135 -1.661 1.00 . A A . 105 PRO CD 1 1
8 11829 1 1 16 PRO CG C -17.123 -6.666 -0.282 1.00 . A A . 105 PRO CG 1 1
8 11830 1 1 16 PRO HA H -14.630 -5.650 -2.173 1.00 . A A . 105 PRO HA 1 1
8 11831 1 1 16 PRO HB2 H -15.222 -5.988 0.420 1.00 . A A . 105 PRO HB2 1 1
8 11832 1 1 16 PRO HB3 H -16.088 -4.822 -0.585 1.00 . A A . 105 PRO HB3 1 1
8 11833 1 1 16 PRO HD2 H -17.764 -8.186 -1.643 1.00 . A A . 105 PRO HD2 1 1
8 11834 1 1 16 PRO HD3 H -18.356 -6.563 -2.029 1.00 . A A . 105 PRO HD3 1 1
8 11835 1 1 16 PRO HG2 H -16.939 -7.516 0.359 1.00 . A A . 105 PRO HG2 1 1
8 11836 1 1 16 PRO HG3 H -17.902 -6.046 0.139 1.00 . A A . 105 PRO HG3 1 1
8 11837 1 1 16 PRO N N -16.317 -6.895 -2.485 1.00 . A A . 105 PRO N 1 1
8 11838 1 1 16 PRO O O -14.479 -8.729 -1.663 1.00 . A A . 105 PRO O 1 1
8 11839 1 1 17 ASP C C -11.440 -8.772 -1.327 1.00 . A A . 106 ASP C 1 1
8 11840 1 1 17 ASP CA C -12.165 -8.183 -0.133 1.00 . A A . 106 ASP CA 1 1
8 11841 1 1 17 ASP CB C -12.776 -9.271 0.715 1.00 . A A . 106 ASP CB 1 1
8 11842 1 1 17 ASP CG C -11.732 -10.146 1.393 1.00 . A A . 106 ASP CG 1 1
8 11843 1 1 17 ASP H H -13.070 -6.293 -0.322 1.00 . A A . 106 ASP H 1 1
8 11844 1 1 17 ASP HA H -11.448 -7.638 0.464 1.00 . A A . 106 ASP HA 1 1
8 11845 1 1 17 ASP HB2 H -13.387 -8.806 1.470 1.00 . A A . 106 ASP HB2 1 1
8 11846 1 1 17 ASP HB3 H -13.390 -9.883 0.086 1.00 . A A . 106 ASP HB3 1 1
8 11847 1 1 17 ASP N N -13.179 -7.231 -0.572 1.00 . A A . 106 ASP N 1 1
8 11848 1 1 17 ASP O O -11.890 -9.724 -1.968 1.00 . A A . 106 ASP O 1 1
8 11849 1 1 17 ASP OD1 O -10.989 -10.866 0.691 1.00 . A A . 106 ASP OD1 1 1
8 11850 1 1 17 ASP OD2 O -11.645 -10.122 2.636 1.00 . A A . 106 ASP OD2 1 1
8 11851 1 1 18 THR C C -8.270 -7.643 -2.673 1.00 . A A . 107 THR C 1 1
8 11852 1 1 18 THR CA C -9.560 -8.422 -2.796 1.00 . A A . 107 THR CA 1 1
8 11853 1 1 18 THR CB C -10.393 -8.025 -4.014 1.00 . A A . 107 THR CB 1 1
8 11854 1 1 18 THR CG2 C -10.362 -6.555 -4.261 1.00 . A A . 107 THR CG2 1 1
8 11855 1 1 18 THR H H -9.973 -7.522 -0.968 1.00 . A A . 107 THR H 1 1
8 11856 1 1 18 THR HA H -9.317 -9.463 -2.876 1.00 . A A . 107 THR HA 1 1
8 11857 1 1 18 THR HB H -11.412 -8.289 -3.807 1.00 . A A . 107 THR HB 1 1
8 11858 1 1 18 THR HG1 H -10.605 -9.362 -5.445 1.00 . A A . 107 THR HG1 1 1
8 11859 1 1 18 THR HG21 H -10.849 -6.038 -3.448 1.00 . A A . 107 THR HG21 1 1
8 11860 1 1 18 THR HG22 H -10.877 -6.354 -5.176 1.00 . A A . 107 THR HG22 1 1
8 11861 1 1 18 THR HG23 H -9.338 -6.221 -4.341 1.00 . A A . 107 THR HG23 1 1
8 11862 1 1 18 THR N N -10.309 -8.186 -1.595 1.00 . A A . 107 THR N 1 1
8 11863 1 1 18 THR O O -8.098 -6.923 -1.709 1.00 . A A . 107 THR O 1 1
8 11864 1 1 18 THR OG1 O -9.942 -8.711 -5.179 1.00 . A A . 107 THR OG1 1 1
8 11865 1 1 19 ALA C C -6.296 -5.661 -3.723 1.00 . A A . 108 ALA C 1 1
8 11866 1 1 19 ALA CA C -6.085 -7.107 -3.347 1.00 . A A . 108 ALA CA 1 1
8 11867 1 1 19 ALA CB C -5.013 -7.674 -4.177 1.00 . A A . 108 ALA CB 1 1
8 11868 1 1 19 ALA H H -7.401 -8.529 -4.230 1.00 . A A . 108 ALA H 1 1
8 11869 1 1 19 ALA HA H -5.783 -7.163 -2.318 1.00 . A A . 108 ALA HA 1 1
8 11870 1 1 19 ALA HB1 H -4.656 -8.571 -3.739 1.00 . A A . 108 ALA HB1 1 1
8 11871 1 1 19 ALA HB2 H -4.218 -6.957 -4.250 1.00 . A A . 108 ALA HB2 1 1
8 11872 1 1 19 ALA HB3 H -5.415 -7.880 -5.156 1.00 . A A . 108 ALA HB3 1 1
8 11873 1 1 19 ALA N N -7.303 -7.866 -3.504 1.00 . A A . 108 ALA N 1 1
8 11874 1 1 19 ALA O O -5.795 -4.754 -3.065 1.00 . A A . 108 ALA O 1 1
8 11875 1 1 20 ASN C C -8.532 -3.583 -4.453 1.00 . A A . 109 ASN C 1 1
8 11876 1 1 20 ASN CA C -7.347 -4.104 -5.222 1.00 . A A . 109 ASN CA 1 1
8 11877 1 1 20 ASN CB C -7.574 -3.963 -6.745 1.00 . A A . 109 ASN CB 1 1
8 11878 1 1 20 ASN CG C -8.946 -4.385 -7.243 1.00 . A A . 109 ASN CG 1 1
8 11879 1 1 20 ASN H H -7.489 -6.195 -5.210 1.00 . A A . 109 ASN H 1 1
8 11880 1 1 20 ASN HA H -6.471 -3.543 -4.946 1.00 . A A . 109 ASN HA 1 1
8 11881 1 1 20 ASN HB2 H -7.447 -2.928 -7.012 1.00 . A A . 109 ASN HB2 1 1
8 11882 1 1 20 ASN HB3 H -6.830 -4.546 -7.264 1.00 . A A . 109 ASN HB3 1 1
8 11883 1 1 20 ASN HD21 H -8.888 -2.956 -8.619 1.00 . A A . 109 ASN HD21 1 1
8 11884 1 1 20 ASN HD22 H -10.322 -3.920 -8.597 1.00 . A A . 109 ASN HD22 1 1
8 11885 1 1 20 ASN N N -7.076 -5.446 -4.770 1.00 . A A . 109 ASN N 1 1
8 11886 1 1 20 ASN ND2 N -9.433 -3.688 -8.256 1.00 . A A . 109 ASN ND2 1 1
8 11887 1 1 20 ASN O O -9.164 -2.591 -4.818 1.00 . A A . 109 ASN O 1 1
8 11888 1 1 20 ASN OD1 O -9.554 -5.319 -6.740 1.00 . A A . 109 ASN OD1 1 1
8 11889 1 1 21 ASP C C -9.137 -2.589 -1.819 1.00 . A A . 110 ASP C 1 1
8 11890 1 1 21 ASP CA C -9.708 -3.855 -2.335 1.00 . A A . 110 ASP CA 1 1
8 11891 1 1 21 ASP CB C -9.730 -4.892 -1.264 1.00 . A A . 110 ASP CB 1 1
8 11892 1 1 21 ASP CG C -10.908 -4.845 -0.318 1.00 . A A . 110 ASP CG 1 1
8 11893 1 1 21 ASP H H -8.339 -5.137 -3.220 1.00 . A A . 110 ASP H 1 1
8 11894 1 1 21 ASP HA H -10.653 -3.720 -2.739 1.00 . A A . 110 ASP HA 1 1
8 11895 1 1 21 ASP HB2 H -9.717 -5.862 -1.735 1.00 . A A . 110 ASP HB2 1 1
8 11896 1 1 21 ASP HB3 H -8.827 -4.768 -0.711 1.00 . A A . 110 ASP HB3 1 1
8 11897 1 1 21 ASP N N -8.801 -4.289 -3.357 1.00 . A A . 110 ASP N 1 1
8 11898 1 1 21 ASP O O -9.803 -1.715 -1.289 1.00 . A A . 110 ASP O 1 1
8 11899 1 1 21 ASP OD1 O -12.028 -4.521 -0.763 1.00 . A A . 110 ASP OD1 1 1
8 11900 1 1 21 ASP OD2 O -10.732 -5.223 0.866 1.00 . A A . 110 ASP OD2 1 1
8 11901 1 1 22 GLY C C -5.841 -1.482 -2.609 1.00 . A A . 111 GLY C 1 1
8 11902 1 1 22 GLY CA C -7.102 -1.359 -1.857 1.00 . A A . 111 GLY CA 1 1
8 11903 1 1 22 GLY H H -7.393 -3.346 -2.410 1.00 . A A . 111 GLY H 1 1
8 11904 1 1 22 GLY HA2 H -7.664 -0.548 -2.277 1.00 . A A . 111 GLY HA2 1 1
8 11905 1 1 22 GLY HA3 H -6.900 -1.192 -0.815 1.00 . A A . 111 GLY HA3 1 1
8 11906 1 1 22 GLY N N -7.846 -2.536 -2.040 1.00 . A A . 111 GLY N 1 1
8 11907 1 1 22 GLY O O -4.802 -1.823 -2.054 1.00 . A A . 111 GLY O 1 1
8 11908 1 1 23 PHE C C -3.833 -0.388 -4.647 1.00 . A A . 112 PHE C 1 1
8 11909 1 1 23 PHE CA C -4.891 -1.453 -4.820 1.00 . A A . 112 PHE CA 1 1
8 11910 1 1 23 PHE CB C -5.392 -1.503 -6.276 1.00 . A A . 112 PHE CB 1 1
8 11911 1 1 23 PHE CD1 C -6.664 0.679 -5.936 1.00 . A A . 112 PHE CD1 1 1
8 11912 1 1 23 PHE CD2 C -7.271 -0.720 -7.764 1.00 . A A . 112 PHE CD2 1 1
8 11913 1 1 23 PHE CE1 C -7.637 1.587 -6.302 1.00 . A A . 112 PHE CE1 1 1
8 11914 1 1 23 PHE CE2 C -8.247 0.185 -8.134 1.00 . A A . 112 PHE CE2 1 1
8 11915 1 1 23 PHE CG C -6.464 -0.492 -6.659 1.00 . A A . 112 PHE CG 1 1
8 11916 1 1 23 PHE CZ C -8.431 1.340 -7.402 1.00 . A A . 112 PHE CZ 1 1
8 11917 1 1 23 PHE H H -6.837 -0.962 -4.239 1.00 . A A . 112 PHE H 1 1
8 11918 1 1 23 PHE HA H -4.443 -2.407 -4.586 1.00 . A A . 112 PHE HA 1 1
8 11919 1 1 23 PHE HB2 H -4.551 -1.339 -6.931 1.00 . A A . 112 PHE HB2 1 1
8 11920 1 1 23 PHE HB3 H -5.787 -2.500 -6.464 1.00 . A A . 112 PHE HB3 1 1
8 11921 1 1 23 PHE HD1 H -6.046 0.876 -5.072 1.00 . A A . 112 PHE HD1 1 1
8 11922 1 1 23 PHE HD2 H -7.131 -1.620 -8.343 1.00 . A A . 112 PHE HD2 1 1
8 11923 1 1 23 PHE HE1 H -7.777 2.490 -5.727 1.00 . A A . 112 PHE HE1 1 1
8 11924 1 1 23 PHE HE2 H -8.866 -0.011 -8.995 1.00 . A A . 112 PHE HE2 1 1
8 11925 1 1 23 PHE HZ H -9.193 2.048 -7.691 1.00 . A A . 112 PHE HZ 1 1
8 11926 1 1 23 PHE N N -5.975 -1.266 -3.901 1.00 . A A . 112 PHE N 1 1
8 11927 1 1 23 PHE O O -4.017 0.781 -4.983 1.00 . A A . 112 PHE O 1 1
8 11928 1 1 24 VAL C C -0.314 -0.831 -4.088 1.00 . A A . 113 VAL C 1 1
8 11929 1 1 24 VAL CA C -1.564 0.024 -4.001 1.00 . A A . 113 VAL CA 1 1
8 11930 1 1 24 VAL CB C -1.636 0.874 -2.714 1.00 . A A . 113 VAL CB 1 1
8 11931 1 1 24 VAL CG1 C -2.548 0.246 -1.726 1.00 . A A . 113 VAL CG1 1 1
8 11932 1 1 24 VAL CG2 C -0.280 1.152 -2.104 1.00 . A A . 113 VAL CG2 1 1
8 11933 1 1 24 VAL H H -2.670 -1.739 -3.764 1.00 . A A . 113 VAL H 1 1
8 11934 1 1 24 VAL HA H -1.571 0.698 -4.847 1.00 . A A . 113 VAL HA 1 1
8 11935 1 1 24 VAL HB H -2.084 1.797 -2.961 1.00 . A A . 113 VAL HB 1 1
8 11936 1 1 24 VAL HG11 H -2.401 0.703 -0.766 1.00 . A A . 113 VAL HG11 1 1
8 11937 1 1 24 VAL HG12 H -2.354 -0.805 -1.673 1.00 . A A . 113 VAL HG12 1 1
8 11938 1 1 24 VAL HG13 H -3.558 0.417 -2.052 1.00 . A A . 113 VAL HG13 1 1
8 11939 1 1 24 VAL HG21 H -0.365 1.963 -1.393 1.00 . A A . 113 VAL HG21 1 1
8 11940 1 1 24 VAL HG22 H 0.417 1.419 -2.880 1.00 . A A . 113 VAL HG22 1 1
8 11941 1 1 24 VAL HG23 H 0.068 0.271 -1.598 1.00 . A A . 113 VAL HG23 1 1
8 11942 1 1 24 VAL N N -2.715 -0.818 -4.121 1.00 . A A . 113 VAL N 1 1
8 11943 1 1 24 VAL O O -0.282 -1.975 -3.624 1.00 . A A . 113 VAL O 1 1
8 11944 1 1 25 ARG C C 3.037 -0.065 -4.911 1.00 . A A . 114 ARG C 1 1
8 11945 1 1 25 ARG CA C 1.883 -1.011 -5.086 1.00 . A A . 114 ARG CA 1 1
8 11946 1 1 25 ARG CB C 1.862 -1.562 -6.507 1.00 . A A . 114 ARG CB 1 1
8 11947 1 1 25 ARG CD C 3.145 -2.414 -8.463 1.00 . A A . 114 ARG CD 1 1
8 11948 1 1 25 ARG CG C 3.192 -2.134 -6.970 1.00 . A A . 114 ARG CG 1 1
8 11949 1 1 25 ARG CZ C 4.578 -3.708 -9.999 1.00 . A A . 114 ARG CZ 1 1
8 11950 1 1 25 ARG H H 0.537 0.606 -5.141 1.00 . A A . 114 ARG H 1 1
8 11951 1 1 25 ARG HA H 1.982 -1.824 -4.385 1.00 . A A . 114 ARG HA 1 1
8 11952 1 1 25 ARG HB2 H 1.123 -2.346 -6.562 1.00 . A A . 114 ARG HB2 1 1
8 11953 1 1 25 ARG HB3 H 1.581 -0.768 -7.183 1.00 . A A . 114 ARG HB3 1 1
8 11954 1 1 25 ARG HD2 H 2.448 -3.218 -8.633 1.00 . A A . 114 ARG HD2 1 1
8 11955 1 1 25 ARG HD3 H 2.790 -1.526 -8.963 1.00 . A A . 114 ARG HD3 1 1
8 11956 1 1 25 ARG HE H 5.237 -2.322 -8.700 1.00 . A A . 114 ARG HE 1 1
8 11957 1 1 25 ARG HG2 H 3.977 -1.423 -6.751 1.00 . A A . 114 ARG HG2 1 1
8 11958 1 1 25 ARG HG3 H 3.379 -3.058 -6.442 1.00 . A A . 114 ARG HG3 1 1
8 11959 1 1 25 ARG HH11 H 2.602 -4.133 -10.116 1.00 . A A . 114 ARG HH11 1 1
8 11960 1 1 25 ARG HH12 H 3.616 -5.025 -11.202 1.00 . A A . 114 ARG HH12 1 1
8 11961 1 1 25 ARG HH21 H 6.590 -3.471 -10.177 1.00 . A A . 114 ARG HH21 1 1
8 11962 1 1 25 ARG HH22 H 5.875 -4.663 -11.223 1.00 . A A . 114 ARG HH22 1 1
8 11963 1 1 25 ARG N N 0.656 -0.309 -4.794 1.00 . A A . 114 ARG N 1 1
8 11964 1 1 25 ARG NE N 4.437 -2.794 -9.032 1.00 . A A . 114 ARG NE 1 1
8 11965 1 1 25 ARG NH1 N 3.514 -4.339 -10.478 1.00 . A A . 114 ARG NH1 1 1
8 11966 1 1 25 ARG NH2 N 5.774 -3.968 -10.510 1.00 . A A . 114 ARG NH2 1 1
8 11967 1 1 25 ARG O O 3.267 0.821 -5.729 1.00 . A A . 114 ARG O 1 1
8 11968 1 1 26 LEU C C 5.916 0.558 -4.435 1.00 . A A . 115 LEU C 1 1
8 11969 1 1 26 LEU CA C 4.801 0.620 -3.431 1.00 . A A . 115 LEU CA 1 1
8 11970 1 1 26 LEU CB C 5.290 0.179 -2.092 1.00 . A A . 115 LEU CB 1 1
8 11971 1 1 26 LEU CD1 C 4.795 -0.360 0.263 1.00 . A A . 115 LEU CD1 1 1
8 11972 1 1 26 LEU CD2 C 3.190 0.965 -1.107 1.00 . A A . 115 LEU CD2 1 1
8 11973 1 1 26 LEU CG C 4.208 -0.147 -1.104 1.00 . A A . 115 LEU CG 1 1
8 11974 1 1 26 LEU H H 3.614 -1.097 -3.349 1.00 . A A . 115 LEU H 1 1
8 11975 1 1 26 LEU HA H 4.424 1.589 -3.341 1.00 . A A . 115 LEU HA 1 1
8 11976 1 1 26 LEU HB2 H 5.857 -0.674 -2.260 1.00 . A A . 115 LEU HB2 1 1
8 11977 1 1 26 LEU HB3 H 5.916 0.941 -1.663 1.00 . A A . 115 LEU HB3 1 1
8 11978 1 1 26 LEU HD11 H 4.087 -0.884 0.886 1.00 . A A . 115 LEU HD11 1 1
8 11979 1 1 26 LEU HD12 H 5.024 0.600 0.702 1.00 . A A . 115 LEU HD12 1 1
8 11980 1 1 26 LEU HD13 H 5.702 -0.936 0.173 1.00 . A A . 115 LEU HD13 1 1
8 11981 1 1 26 LEU HD21 H 3.699 1.894 -1.320 1.00 . A A . 115 LEU HD21 1 1
8 11982 1 1 26 LEU HD22 H 2.705 1.024 -0.145 1.00 . A A . 115 LEU HD22 1 1
8 11983 1 1 26 LEU HD23 H 2.456 0.774 -1.879 1.00 . A A . 115 LEU HD23 1 1
8 11984 1 1 26 LEU HG H 3.728 -1.056 -1.409 1.00 . A A . 115 LEU HG 1 1
8 11985 1 1 26 LEU N N 3.758 -0.277 -3.850 1.00 . A A . 115 LEU N 1 1
8 11986 1 1 26 LEU O O 6.353 -0.535 -4.756 1.00 . A A . 115 LEU O 1 1
8 11987 1 1 27 ARG C C 8.502 2.659 -5.644 1.00 . A A . 116 ARG C 1 1
8 11988 1 1 27 ARG CA C 7.458 1.584 -5.902 1.00 . A A . 116 ARG CA 1 1
8 11989 1 1 27 ARG CB C 6.895 1.497 -7.326 1.00 . A A . 116 ARG CB 1 1
8 11990 1 1 27 ARG CD C 7.914 3.415 -8.283 1.00 . A A . 116 ARG CD 1 1
8 11991 1 1 27 ARG CG C 7.827 1.946 -8.403 1.00 . A A . 116 ARG CG 1 1
8 11992 1 1 27 ARG CZ C 8.748 4.396 -10.393 1.00 . A A . 116 ARG CZ 1 1
8 11993 1 1 27 ARG H H 5.957 2.563 -4.789 1.00 . A A . 116 ARG H 1 1
8 11994 1 1 27 ARG HA H 7.944 0.671 -5.715 1.00 . A A . 116 ARG HA 1 1
8 11995 1 1 27 ARG HB2 H 6.635 0.474 -7.523 1.00 . A A . 116 ARG HB2 1 1
8 11996 1 1 27 ARG HB3 H 6.001 2.101 -7.378 1.00 . A A . 116 ARG HB3 1 1
8 11997 1 1 27 ARG HD2 H 7.108 3.685 -7.567 1.00 . A A . 116 ARG HD2 1 1
8 11998 1 1 27 ARG HD3 H 8.870 3.660 -7.844 1.00 . A A . 116 ARG HD3 1 1
8 11999 1 1 27 ARG HE H 6.840 4.430 -9.785 1.00 . A A . 116 ARG HE 1 1
8 12000 1 1 27 ARG HG2 H 8.795 1.501 -8.241 1.00 . A A . 116 ARG HG2 1 1
8 12001 1 1 27 ARG HG3 H 7.437 1.677 -9.370 1.00 . A A . 116 ARG HG3 1 1
8 12002 1 1 27 ARG HH11 H 10.159 3.404 -9.327 1.00 . A A . 116 ARG HH11 1 1
8 12003 1 1 27 ARG HH12 H 10.724 4.165 -10.781 1.00 . A A . 116 ARG HH12 1 1
8 12004 1 1 27 ARG HH21 H 7.578 5.440 -11.681 1.00 . A A . 116 ARG HH21 1 1
8 12005 1 1 27 ARG HH22 H 9.264 5.322 -12.119 1.00 . A A . 116 ARG HH22 1 1
8 12006 1 1 27 ARG N N 6.369 1.674 -4.978 1.00 . A A . 116 ARG N 1 1
8 12007 1 1 27 ARG NE N 7.747 4.118 -9.556 1.00 . A A . 116 ARG NE 1 1
8 12008 1 1 27 ARG NH1 N 9.975 3.953 -10.146 1.00 . A A . 116 ARG NH1 1 1
8 12009 1 1 27 ARG NH2 N 8.515 5.107 -11.486 1.00 . A A . 116 ARG NH2 1 1
8 12010 1 1 27 ARG O O 8.183 3.781 -5.258 1.00 . A A . 116 ARG O 1 1
8 12011 1 1 28 GLY C C 11.164 3.097 -4.051 1.00 . A A . 117 GLY C 1 1
8 12012 1 1 28 GLY CA C 10.869 3.132 -5.530 1.00 . A A . 117 GLY CA 1 1
8 12013 1 1 28 GLY H H 9.927 1.344 -6.158 1.00 . A A . 117 GLY H 1 1
8 12014 1 1 28 GLY HA2 H 11.738 2.799 -6.078 1.00 . A A . 117 GLY HA2 1 1
8 12015 1 1 28 GLY HA3 H 10.625 4.142 -5.819 1.00 . A A . 117 GLY HA3 1 1
8 12016 1 1 28 GLY N N 9.756 2.271 -5.838 1.00 . A A . 117 GLY N 1 1
8 12017 1 1 28 GLY O O 11.483 4.123 -3.452 1.00 . A A . 117 GLY O 1 1
8 12018 1 1 29 LEU C C 12.481 2.037 -1.419 1.00 . A A . 118 LEU C 1 1
8 12019 1 1 29 LEU CA C 11.086 1.797 -1.996 1.00 . A A . 118 LEU CA 1 1
8 12020 1 1 29 LEU CB C 10.668 0.400 -1.541 1.00 . A A . 118 LEU CB 1 1
8 12021 1 1 29 LEU CD1 C 9.072 -1.496 -1.638 1.00 . A A . 118 LEU CD1 1 1
8 12022 1 1 29 LEU CD2 C 8.409 0.691 -2.504 1.00 . A A . 118 LEU CD2 1 1
8 12023 1 1 29 LEU CG C 9.556 -0.253 -2.337 1.00 . A A . 118 LEU CG 1 1
8 12024 1 1 29 LEU H H 10.967 1.075 -4.014 1.00 . A A . 118 LEU H 1 1
8 12025 1 1 29 LEU HA H 10.379 2.523 -1.599 1.00 . A A . 118 LEU HA 1 1
8 12026 1 1 29 LEU HB2 H 11.536 -0.242 -1.588 1.00 . A A . 118 LEU HB2 1 1
8 12027 1 1 29 LEU HB3 H 10.350 0.464 -0.510 1.00 . A A . 118 LEU HB3 1 1
8 12028 1 1 29 LEU HD11 H 9.015 -2.311 -2.343 1.00 . A A . 118 LEU HD11 1 1
8 12029 1 1 29 LEU HD12 H 8.091 -1.301 -1.230 1.00 . A A . 118 LEU HD12 1 1
8 12030 1 1 29 LEU HD13 H 9.749 -1.748 -0.841 1.00 . A A . 118 LEU HD13 1 1
8 12031 1 1 29 LEU HD21 H 8.694 1.671 -2.170 1.00 . A A . 118 LEU HD21 1 1
8 12032 1 1 29 LEU HD22 H 7.587 0.331 -1.912 1.00 . A A . 118 LEU HD22 1 1
8 12033 1 1 29 LEU HD23 H 8.121 0.729 -3.549 1.00 . A A . 118 LEU HD23 1 1
8 12034 1 1 29 LEU HG H 9.920 -0.527 -3.316 1.00 . A A . 118 LEU HG 1 1
8 12035 1 1 29 LEU N N 11.065 1.906 -3.456 1.00 . A A . 118 LEU N 1 1
8 12036 1 1 29 LEU O O 13.440 1.392 -1.845 1.00 . A A . 118 LEU O 1 1
8 12037 1 1 30 PRO C C 13.688 1.849 1.455 1.00 . A A . 119 PRO C 1 1
8 12038 1 1 30 PRO CA C 13.800 2.967 0.425 1.00 . A A . 119 PRO CA 1 1
8 12039 1 1 30 PRO CB C 13.733 4.330 1.088 1.00 . A A . 119 PRO CB 1 1
8 12040 1 1 30 PRO CD C 11.729 4.079 -0.149 1.00 . A A . 119 PRO CD 1 1
8 12041 1 1 30 PRO CG C 12.288 4.646 1.112 1.00 . A A . 119 PRO CG 1 1
8 12042 1 1 30 PRO HA H 14.716 2.871 -0.133 1.00 . A A . 119 PRO HA 1 1
8 12043 1 1 30 PRO HB2 H 14.144 4.280 2.081 1.00 . A A . 119 PRO HB2 1 1
8 12044 1 1 30 PRO HB3 H 14.283 5.042 0.500 1.00 . A A . 119 PRO HB3 1 1
8 12045 1 1 30 PRO HD2 H 10.737 3.747 0.029 1.00 . A A . 119 PRO HD2 1 1
8 12046 1 1 30 PRO HD3 H 11.754 4.812 -0.938 1.00 . A A . 119 PRO HD3 1 1
8 12047 1 1 30 PRO HG2 H 11.825 4.180 1.971 1.00 . A A . 119 PRO HG2 1 1
8 12048 1 1 30 PRO HG3 H 12.146 5.715 1.140 1.00 . A A . 119 PRO HG3 1 1
8 12049 1 1 30 PRO N N 12.631 2.956 -0.447 1.00 . A A . 119 PRO N 1 1
8 12050 1 1 30 PRO O O 12.854 0.961 1.292 1.00 . A A . 119 PRO O 1 1
8 12051 1 1 31 PHE C C 13.177 0.553 4.175 1.00 . A A . 120 PHE C 1 1
8 12052 1 1 31 PHE CA C 14.530 0.810 3.491 1.00 . A A . 120 PHE CA 1 1
8 12053 1 1 31 PHE CB C 15.610 1.103 4.540 1.00 . A A . 120 PHE CB 1 1
8 12054 1 1 31 PHE CD1 C 15.468 0.333 6.925 1.00 . A A . 120 PHE CD1 1 1
8 12055 1 1 31 PHE CD2 C 16.142 -1.243 5.268 1.00 . A A . 120 PHE CD2 1 1
8 12056 1 1 31 PHE CE1 C 15.588 -0.635 7.902 1.00 . A A . 120 PHE CE1 1 1
8 12057 1 1 31 PHE CE2 C 16.264 -2.215 6.240 1.00 . A A . 120 PHE CE2 1 1
8 12058 1 1 31 PHE CG C 15.743 0.042 5.598 1.00 . A A . 120 PHE CG 1 1
8 12059 1 1 31 PHE CZ C 15.987 -1.912 7.559 1.00 . A A . 120 PHE CZ 1 1
8 12060 1 1 31 PHE H H 15.056 2.683 2.653 1.00 . A A . 120 PHE H 1 1
8 12061 1 1 31 PHE HA H 14.810 -0.083 2.955 1.00 . A A . 120 PHE HA 1 1
8 12062 1 1 31 PHE HB2 H 16.563 1.193 4.044 1.00 . A A . 120 PHE HB2 1 1
8 12063 1 1 31 PHE HB3 H 15.378 2.036 5.031 1.00 . A A . 120 PHE HB3 1 1
8 12064 1 1 31 PHE HD1 H 15.155 1.330 7.193 1.00 . A A . 120 PHE HD1 1 1
8 12065 1 1 31 PHE HD2 H 16.357 -1.482 4.239 1.00 . A A . 120 PHE HD2 1 1
8 12066 1 1 31 PHE HE1 H 15.372 -0.395 8.932 1.00 . A A . 120 PHE HE1 1 1
8 12067 1 1 31 PHE HE2 H 16.577 -3.213 5.971 1.00 . A A . 120 PHE HE2 1 1
8 12068 1 1 31 PHE HZ H 16.083 -2.670 8.321 1.00 . A A . 120 PHE HZ 1 1
8 12069 1 1 31 PHE N N 14.480 1.903 2.521 1.00 . A A . 120 PHE N 1 1
8 12070 1 1 31 PHE O O 12.865 1.131 5.221 1.00 . A A . 120 PHE O 1 1
8 12071 1 1 32 GLY C C 10.092 -0.027 4.357 1.00 . A A . 121 GLY C 1 1
8 12072 1 1 32 GLY CA C 11.272 -0.938 4.213 1.00 . A A . 121 GLY CA 1 1
8 12073 1 1 32 GLY H H 12.460 -0.396 2.583 1.00 . A A . 121 GLY H 1 1
8 12074 1 1 32 GLY HA2 H 10.969 -1.828 3.648 1.00 . A A . 121 GLY HA2 1 1
8 12075 1 1 32 GLY HA3 H 11.599 -1.245 5.196 1.00 . A A . 121 GLY HA3 1 1
8 12076 1 1 32 GLY N N 12.368 -0.294 3.543 1.00 . A A . 121 GLY N 1 1
8 12077 1 1 32 GLY O O 9.484 0.025 5.425 1.00 . A A . 121 GLY O 1 1
8 12078 1 1 33 CYS C C 7.448 0.654 2.901 1.00 . A A . 122 CYS C 1 1
8 12079 1 1 33 CYS CA C 8.583 1.515 3.382 1.00 . A A . 122 CYS CA 1 1
8 12080 1 1 33 CYS CB C 8.718 2.790 2.548 1.00 . A A . 122 CYS CB 1 1
8 12081 1 1 33 CYS H H 10.258 0.704 2.475 1.00 . A A . 122 CYS H 1 1
8 12082 1 1 33 CYS HA H 8.442 1.761 4.408 1.00 . A A . 122 CYS HA 1 1
8 12083 1 1 33 CYS HB2 H 9.610 3.317 2.851 1.00 . A A . 122 CYS HB2 1 1
8 12084 1 1 33 CYS HB3 H 8.799 2.521 1.505 1.00 . A A . 122 CYS HB3 1 1
8 12085 1 1 33 CYS HG H 6.575 3.822 1.629 1.00 . A A . 122 CYS HG 1 1
8 12086 1 1 33 CYS N N 9.752 0.720 3.308 1.00 . A A . 122 CYS N 1 1
8 12087 1 1 33 CYS O O 7.079 0.698 1.734 1.00 . A A . 122 CYS O 1 1
8 12088 1 1 33 CYS SG S 7.325 3.928 2.717 1.00 . A A . 122 CYS SG 1 1
8 12089 1 1 34 SER C C 5.024 -1.565 4.554 1.00 . A A . 123 SER C 1 1
8 12090 1 1 34 SER CA C 5.971 -1.180 3.422 1.00 . A A . 123 SER CA 1 1
8 12091 1 1 34 SER CB C 6.703 -2.390 2.907 1.00 . A A . 123 SER CB 1 1
8 12092 1 1 34 SER H H 7.209 -0.096 4.737 1.00 . A A . 123 SER H 1 1
8 12093 1 1 34 SER HA H 5.402 -0.791 2.611 1.00 . A A . 123 SER HA 1 1
8 12094 1 1 34 SER HB2 H 7.506 -2.624 3.587 1.00 . A A . 123 SER HB2 1 1
8 12095 1 1 34 SER HB3 H 6.020 -3.222 2.835 1.00 . A A . 123 SER HB3 1 1
8 12096 1 1 34 SER HG H 7.154 -1.183 1.428 1.00 . A A . 123 SER HG 1 1
8 12097 1 1 34 SER N N 6.928 -0.168 3.801 1.00 . A A . 123 SER N 1 1
8 12098 1 1 34 SER O O 3.919 -1.051 4.632 1.00 . A A . 123 SER O 1 1
8 12099 1 1 34 SER OG O 7.251 -2.124 1.629 1.00 . A A . 123 SER OG 1 1
8 12100 1 1 35 LYS C C 4.055 -1.995 7.432 1.00 . A A . 124 LYS C 1 1
8 12101 1 1 35 LYS CA C 4.551 -3.028 6.428 1.00 . A A . 124 LYS CA 1 1
8 12102 1 1 35 LYS CB C 5.200 -4.194 7.165 1.00 . A A . 124 LYS CB 1 1
8 12103 1 1 35 LYS CD C 6.478 -6.345 7.048 1.00 . A A . 124 LYS CD 1 1
8 12104 1 1 35 LYS CE C 6.884 -7.537 6.196 1.00 . A A . 124 LYS CE 1 1
8 12105 1 1 35 LYS CG C 5.640 -5.342 6.270 1.00 . A A . 124 LYS CG 1 1
8 12106 1 1 35 LYS H H 6.405 -2.717 5.441 1.00 . A A . 124 LYS H 1 1
8 12107 1 1 35 LYS HA H 3.698 -3.400 5.896 1.00 . A A . 124 LYS HA 1 1
8 12108 1 1 35 LYS HB2 H 6.065 -3.833 7.702 1.00 . A A . 124 LYS HB2 1 1
8 12109 1 1 35 LYS HB3 H 4.484 -4.576 7.869 1.00 . A A . 124 LYS HB3 1 1
8 12110 1 1 35 LYS HD2 H 7.371 -5.853 7.402 1.00 . A A . 124 LYS HD2 1 1
8 12111 1 1 35 LYS HD3 H 5.903 -6.698 7.892 1.00 . A A . 124 LYS HD3 1 1
8 12112 1 1 35 LYS HE2 H 7.274 -7.172 5.257 1.00 . A A . 124 LYS HE2 1 1
8 12113 1 1 35 LYS HE3 H 7.654 -8.087 6.715 1.00 . A A . 124 LYS HE3 1 1
8 12114 1 1 35 LYS HG2 H 4.766 -5.841 5.879 1.00 . A A . 124 LYS HG2 1 1
8 12115 1 1 35 LYS HG3 H 6.230 -4.948 5.453 1.00 . A A . 124 LYS HG3 1 1
8 12116 1 1 35 LYS HZ1 H 4.981 -7.937 5.430 1.00 . A A . 124 LYS HZ1 1 1
8 12117 1 1 35 LYS HZ2 H 5.365 -8.830 6.814 1.00 . A A . 124 LYS HZ2 1 1
8 12118 1 1 35 LYS HZ3 H 6.052 -9.242 5.321 1.00 . A A . 124 LYS HZ3 1 1
8 12119 1 1 35 LYS N N 5.459 -2.450 5.443 1.00 . A A . 124 LYS N 1 1
8 12120 1 1 35 LYS NZ N 5.740 -8.448 5.920 1.00 . A A . 124 LYS NZ 1 1
8 12121 1 1 35 LYS O O 3.022 -1.370 7.221 1.00 . A A . 124 LYS O 1 1
8 12122 1 1 36 GLU C C 4.134 0.487 9.091 1.00 . A A . 125 GLU C 1 1
8 12123 1 1 36 GLU CA C 4.374 -0.928 9.590 1.00 . A A . 125 GLU CA 1 1
8 12124 1 1 36 GLU CB C 5.416 -0.901 10.707 1.00 . A A . 125 GLU CB 1 1
8 12125 1 1 36 GLU CD C 6.674 -2.163 12.478 1.00 . A A . 125 GLU CD 1 1
8 12126 1 1 36 GLU CG C 5.671 -2.250 11.349 1.00 . A A . 125 GLU CG 1 1
8 12127 1 1 36 GLU H H 5.671 -2.253 8.564 1.00 . A A . 125 GLU H 1 1
8 12128 1 1 36 GLU HA H 3.449 -1.321 9.985 1.00 . A A . 125 GLU HA 1 1
8 12129 1 1 36 GLU HB2 H 6.349 -0.540 10.300 1.00 . A A . 125 GLU HB2 1 1
8 12130 1 1 36 GLU HB3 H 5.082 -0.219 11.474 1.00 . A A . 125 GLU HB3 1 1
8 12131 1 1 36 GLU HG2 H 4.740 -2.631 11.742 1.00 . A A . 125 GLU HG2 1 1
8 12132 1 1 36 GLU HG3 H 6.052 -2.928 10.598 1.00 . A A . 125 GLU HG3 1 1
8 12133 1 1 36 GLU N N 4.806 -1.801 8.503 1.00 . A A . 125 GLU N 1 1
8 12134 1 1 36 GLU O O 3.181 1.149 9.500 1.00 . A A . 125 GLU O 1 1
8 12135 1 1 36 GLU OE1 O 7.887 -2.284 12.210 1.00 . A A . 125 GLU OE1 1 1
8 12136 1 1 36 GLU OE2 O 6.257 -1.960 13.637 1.00 . A A . 125 GLU OE2 1 1
8 12137 1 1 37 GLU C C 3.639 2.560 6.985 1.00 . A A . 126 GLU C 1 1
8 12138 1 1 37 GLU CA C 4.944 2.293 7.690 1.00 . A A . 126 GLU CA 1 1
8 12139 1 1 37 GLU CB C 6.093 2.603 6.737 1.00 . A A . 126 GLU CB 1 1
8 12140 1 1 37 GLU CD C 7.873 1.620 8.248 1.00 . A A . 126 GLU CD 1 1
8 12141 1 1 37 GLU CG C 7.291 1.683 6.851 1.00 . A A . 126 GLU CG 1 1
8 12142 1 1 37 GLU H H 5.687 0.322 7.866 1.00 . A A . 126 GLU H 1 1
8 12143 1 1 37 GLU HA H 5.004 2.950 8.523 1.00 . A A . 126 GLU HA 1 1
8 12144 1 1 37 GLU HB2 H 5.718 2.537 5.739 1.00 . A A . 126 GLU HB2 1 1
8 12145 1 1 37 GLU HB3 H 6.428 3.616 6.918 1.00 . A A . 126 GLU HB3 1 1
8 12146 1 1 37 GLU HG2 H 6.984 0.692 6.551 1.00 . A A . 126 GLU HG2 1 1
8 12147 1 1 37 GLU HG3 H 8.057 2.035 6.178 1.00 . A A . 126 GLU HG3 1 1
8 12148 1 1 37 GLU N N 4.995 0.928 8.191 1.00 . A A . 126 GLU N 1 1
8 12149 1 1 37 GLU O O 2.875 3.424 7.408 1.00 . A A . 126 GLU O 1 1
8 12150 1 1 37 GLU OE1 O 8.270 2.676 8.783 1.00 . A A . 126 GLU OE1 1 1
8 12151 1 1 37 GLU OE2 O 7.951 0.511 8.813 1.00 . A A . 126 GLU OE2 1 1
8 12152 1 1 38 ILE C C 0.937 1.929 6.008 1.00 . A A . 127 ILE C 1 1
8 12153 1 1 38 ILE CA C 2.187 2.066 5.138 1.00 . A A . 127 ILE CA 1 1
8 12154 1 1 38 ILE CB C 2.129 1.089 3.959 1.00 . A A . 127 ILE CB 1 1
8 12155 1 1 38 ILE CD1 C 4.488 2.068 3.384 1.00 . A A . 127 ILE CD1 1 1
8 12156 1 1 38 ILE CG1 C 3.254 1.314 2.931 1.00 . A A . 127 ILE CG1 1 1
8 12157 1 1 38 ILE CG2 C 0.789 1.188 3.261 1.00 . A A . 127 ILE CG2 1 1
8 12158 1 1 38 ILE H H 3.993 1.100 5.618 1.00 . A A . 127 ILE H 1 1
8 12159 1 1 38 ILE HA H 2.235 3.070 4.747 1.00 . A A . 127 ILE HA 1 1
8 12160 1 1 38 ILE HB H 2.224 0.094 4.358 1.00 . A A . 127 ILE HB 1 1
8 12161 1 1 38 ILE HD11 H 5.148 1.398 3.927 1.00 . A A . 127 ILE HD11 1 1
8 12162 1 1 38 ILE HD12 H 4.190 2.872 4.029 1.00 . A A . 127 ILE HD12 1 1
8 12163 1 1 38 ILE HD13 H 5.015 2.463 2.524 1.00 . A A . 127 ILE HD13 1 1
8 12164 1 1 38 ILE HG12 H 3.593 0.353 2.635 1.00 . A A . 127 ILE HG12 1 1
8 12165 1 1 38 ILE HG13 H 2.848 1.826 2.081 1.00 . A A . 127 ILE HG13 1 1
8 12166 1 1 38 ILE HG21 H 0.673 0.361 2.578 1.00 . A A . 127 ILE HG21 1 1
8 12167 1 1 38 ILE HG22 H 0.740 2.117 2.715 1.00 . A A . 127 ILE HG22 1 1
8 12168 1 1 38 ILE HG23 H 0.009 1.162 3.998 1.00 . A A . 127 ILE HG23 1 1
8 12169 1 1 38 ILE N N 3.371 1.824 5.917 1.00 . A A . 127 ILE N 1 1
8 12170 1 1 38 ILE O O 0.009 2.721 5.893 1.00 . A A . 127 ILE O 1 1
8 12171 1 1 39 VAL C C -0.546 1.919 8.656 1.00 . A A . 128 VAL C 1 1
8 12172 1 1 39 VAL CA C -0.191 0.701 7.791 1.00 . A A . 128 VAL CA 1 1
8 12173 1 1 39 VAL CB C 0.063 -0.496 8.732 1.00 . A A . 128 VAL CB 1 1
8 12174 1 1 39 VAL CG1 C -1.073 -0.648 9.736 1.00 . A A . 128 VAL CG1 1 1
8 12175 1 1 39 VAL CG2 C 0.227 -1.777 7.941 1.00 . A A . 128 VAL CG2 1 1
8 12176 1 1 39 VAL H H 1.748 0.387 6.994 1.00 . A A . 128 VAL H 1 1
8 12177 1 1 39 VAL HA H -1.033 0.449 7.159 1.00 . A A . 128 VAL HA 1 1
8 12178 1 1 39 VAL HB H 0.976 -0.313 9.279 1.00 . A A . 128 VAL HB 1 1
8 12179 1 1 39 VAL HG11 H -1.994 -0.855 9.211 1.00 . A A . 128 VAL HG11 1 1
8 12180 1 1 39 VAL HG12 H -1.178 0.266 10.302 1.00 . A A . 128 VAL HG12 1 1
8 12181 1 1 39 VAL HG13 H -0.852 -1.463 10.409 1.00 . A A . 128 VAL HG13 1 1
8 12182 1 1 39 VAL HG21 H -0.712 -2.037 7.475 1.00 . A A . 128 VAL HG21 1 1
8 12183 1 1 39 VAL HG22 H 0.533 -2.569 8.607 1.00 . A A . 128 VAL HG22 1 1
8 12184 1 1 39 VAL HG23 H 0.980 -1.636 7.179 1.00 . A A . 128 VAL HG23 1 1
8 12185 1 1 39 VAL N N 0.950 0.953 6.916 1.00 . A A . 128 VAL N 1 1
8 12186 1 1 39 VAL O O -1.647 2.466 8.557 1.00 . A A . 128 VAL O 1 1
8 12187 1 1 40 GLN C C 0.605 4.708 10.271 1.00 . A A . 129 GLN C 1 1
8 12188 1 1 40 GLN CA C 0.072 3.303 10.559 1.00 . A A . 129 GLN CA 1 1
8 12189 1 1 40 GLN CB C 0.601 2.809 11.910 1.00 . A A . 129 GLN CB 1 1
8 12190 1 1 40 GLN CD C 2.592 2.005 13.252 1.00 . A A . 129 GLN CD 1 1
8 12191 1 1 40 GLN CG C 2.106 2.592 11.941 1.00 . A A . 129 GLN CG 1 1
8 12192 1 1 40 GLN H H 1.307 1.995 9.424 1.00 . A A . 129 GLN H 1 1
8 12193 1 1 40 GLN HA H -1.004 3.360 10.620 1.00 . A A . 129 GLN HA 1 1
8 12194 1 1 40 GLN HB2 H 0.349 3.534 12.668 1.00 . A A . 129 GLN HB2 1 1
8 12195 1 1 40 GLN HB3 H 0.120 1.871 12.148 1.00 . A A . 129 GLN HB3 1 1
8 12196 1 1 40 GLN HE21 H 1.162 2.955 14.254 1.00 . A A . 129 GLN HE21 1 1
8 12197 1 1 40 GLN HE22 H 2.219 1.966 15.203 1.00 . A A . 129 GLN HE22 1 1
8 12198 1 1 40 GLN HG2 H 2.376 1.917 11.144 1.00 . A A . 129 GLN HG2 1 1
8 12199 1 1 40 GLN HG3 H 2.595 3.543 11.787 1.00 . A A . 129 GLN HG3 1 1
8 12200 1 1 40 GLN N N 0.390 2.340 9.508 1.00 . A A . 129 GLN N 1 1
8 12201 1 1 40 GLN NE2 N 1.926 2.344 14.344 1.00 . A A . 129 GLN NE2 1 1
8 12202 1 1 40 GLN O O 0.001 5.696 10.692 1.00 . A A . 129 GLN O 1 1
8 12203 1 1 40 GLN OE1 O 3.574 1.264 13.286 1.00 . A A . 129 GLN OE1 1 1
8 12204 1 1 41 PHE C C 1.457 6.875 8.314 1.00 . A A . 130 PHE C 1 1
8 12205 1 1 41 PHE CA C 2.327 6.106 9.287 1.00 . A A . 130 PHE CA 1 1
8 12206 1 1 41 PHE CB C 3.720 5.949 8.698 1.00 . A A . 130 PHE CB 1 1
8 12207 1 1 41 PHE CD1 C 4.624 7.945 7.468 1.00 . A A . 130 PHE CD1 1 1
8 12208 1 1 41 PHE CD2 C 5.120 7.720 9.789 1.00 . A A . 130 PHE CD2 1 1
8 12209 1 1 41 PHE CE1 C 5.342 9.125 7.426 1.00 . A A . 130 PHE CE1 1 1
8 12210 1 1 41 PHE CE2 C 5.840 8.899 9.753 1.00 . A A . 130 PHE CE2 1 1
8 12211 1 1 41 PHE CG C 4.504 7.230 8.650 1.00 . A A . 130 PHE CG 1 1
8 12212 1 1 41 PHE CZ C 5.951 9.603 8.571 1.00 . A A . 130 PHE CZ 1 1
8 12213 1 1 41 PHE H H 2.149 3.992 9.213 1.00 . A A . 130 PHE H 1 1
8 12214 1 1 41 PHE HA H 2.390 6.655 10.216 1.00 . A A . 130 PHE HA 1 1
8 12215 1 1 41 PHE HB2 H 4.275 5.236 9.284 1.00 . A A . 130 PHE HB2 1 1
8 12216 1 1 41 PHE HB3 H 3.616 5.585 7.688 1.00 . A A . 130 PHE HB3 1 1
8 12217 1 1 41 PHE HD1 H 4.147 7.574 6.574 1.00 . A A . 130 PHE HD1 1 1
8 12218 1 1 41 PHE HD2 H 5.033 7.171 10.715 1.00 . A A . 130 PHE HD2 1 1
8 12219 1 1 41 PHE HE1 H 5.428 9.673 6.499 1.00 . A A . 130 PHE HE1 1 1
8 12220 1 1 41 PHE HE2 H 6.315 9.269 10.650 1.00 . A A . 130 PHE HE2 1 1
8 12221 1 1 41 PHE HZ H 6.513 10.525 8.540 1.00 . A A . 130 PHE HZ 1 1
8 12222 1 1 41 PHE N N 1.726 4.805 9.566 1.00 . A A . 130 PHE N 1 1
8 12223 1 1 41 PHE O O 1.261 8.082 8.452 1.00 . A A . 130 PHE O 1 1
8 12224 1 1 42 PHE C C -1.384 6.827 7.053 1.00 . A A . 131 PHE C 1 1
8 12225 1 1 42 PHE CA C -0.018 6.725 6.384 1.00 . A A . 131 PHE CA 1 1
8 12226 1 1 42 PHE CB C -0.085 5.874 5.112 1.00 . A A . 131 PHE CB 1 1
8 12227 1 1 42 PHE CD1 C 2.369 5.417 4.774 1.00 . A A . 131 PHE CD1 1 1
8 12228 1 1 42 PHE CD2 C 1.164 6.496 3.025 1.00 . A A . 131 PHE CD2 1 1
8 12229 1 1 42 PHE CE1 C 3.523 5.471 4.019 1.00 . A A . 131 PHE CE1 1 1
8 12230 1 1 42 PHE CE2 C 2.317 6.552 2.264 1.00 . A A . 131 PHE CE2 1 1
8 12231 1 1 42 PHE CG C 1.175 5.930 4.287 1.00 . A A . 131 PHE CG 1 1
8 12232 1 1 42 PHE CZ C 3.498 6.038 2.762 1.00 . A A . 131 PHE CZ 1 1
8 12233 1 1 42 PHE H H 1.203 5.221 7.230 1.00 . A A . 131 PHE H 1 1
8 12234 1 1 42 PHE HA H 0.318 7.720 6.129 1.00 . A A . 131 PHE HA 1 1
8 12235 1 1 42 PHE HB2 H -0.258 4.844 5.386 1.00 . A A . 131 PHE HB2 1 1
8 12236 1 1 42 PHE HB3 H -0.903 6.221 4.497 1.00 . A A . 131 PHE HB3 1 1
8 12237 1 1 42 PHE HD1 H 2.391 4.972 5.757 1.00 . A A . 131 PHE HD1 1 1
8 12238 1 1 42 PHE HD2 H 0.242 6.898 2.633 1.00 . A A . 131 PHE HD2 1 1
8 12239 1 1 42 PHE HE1 H 4.445 5.070 4.413 1.00 . A A . 131 PHE HE1 1 1
8 12240 1 1 42 PHE HE2 H 2.295 6.996 1.280 1.00 . A A . 131 PHE HE2 1 1
8 12241 1 1 42 PHE HZ H 4.401 6.082 2.169 1.00 . A A . 131 PHE HZ 1 1
8 12242 1 1 42 PHE N N 0.937 6.161 7.327 1.00 . A A . 131 PHE N 1 1
8 12243 1 1 42 PHE O O -2.390 6.323 6.552 1.00 . A A . 131 PHE O 1 1
8 12244 1 1 43 SER C C -3.759 8.139 8.261 1.00 . A A . 132 SER C 1 1
8 12245 1 1 43 SER CA C -2.543 7.663 9.050 1.00 . A A . 132 SER CA 1 1
8 12246 1 1 43 SER CB C -2.212 8.666 10.155 1.00 . A A . 132 SER CB 1 1
8 12247 1 1 43 SER H H -0.506 7.827 8.527 1.00 . A A . 132 SER H 1 1
8 12248 1 1 43 SER HA H -2.777 6.713 9.505 1.00 . A A . 132 SER HA 1 1
8 12249 1 1 43 SER HB2 H -3.119 8.927 10.686 1.00 . A A . 132 SER HB2 1 1
8 12250 1 1 43 SER HB3 H -1.501 8.223 10.841 1.00 . A A . 132 SER HB3 1 1
8 12251 1 1 43 SER HG H -1.948 9.951 8.698 1.00 . A A . 132 SER HG 1 1
8 12252 1 1 43 SER N N -1.370 7.474 8.210 1.00 . A A . 132 SER N 1 1
8 12253 1 1 43 SER O O -3.685 9.099 7.486 1.00 . A A . 132 SER O 1 1
8 12254 1 1 43 SER OG O -1.647 9.850 9.610 1.00 . A A . 132 SER OG 1 1
8 12255 1 1 44 GLY C C -6.633 6.686 6.997 1.00 . A A . 133 GLY C 1 1
8 12256 1 1 44 GLY CA C -6.097 7.815 7.809 1.00 . A A . 133 GLY CA 1 1
8 12257 1 1 44 GLY H H -4.851 6.687 9.067 1.00 . A A . 133 GLY H 1 1
8 12258 1 1 44 GLY HA2 H -6.831 8.113 8.539 1.00 . A A . 133 GLY HA2 1 1
8 12259 1 1 44 GLY HA3 H -5.903 8.635 7.136 1.00 . A A . 133 GLY HA3 1 1
8 12260 1 1 44 GLY N N -4.871 7.458 8.470 1.00 . A A . 133 GLY N 1 1
8 12261 1 1 44 GLY O O -7.658 6.824 6.349 1.00 . A A . 133 GLY O 1 1
8 12262 1 1 45 LEU C C -6.354 3.177 6.701 1.00 . A A . 134 LEU C 1 1
8 12263 1 1 45 LEU CA C -6.179 4.526 6.035 1.00 . A A . 134 LEU CA 1 1
8 12264 1 1 45 LEU CB C -5.068 4.483 5.007 1.00 . A A . 134 LEU CB 1 1
8 12265 1 1 45 LEU CD1 C -5.116 6.893 4.434 1.00 . A A . 134 LEU CD1 1 1
8 12266 1 1 45 LEU CD2 C -4.087 5.354 2.896 1.00 . A A . 134 LEU CD2 1 1
8 12267 1 1 45 LEU CG C -5.175 5.515 3.898 1.00 . A A . 134 LEU CG 1 1
8 12268 1 1 45 LEU H H -5.190 5.468 7.638 1.00 . A A . 134 LEU H 1 1
8 12269 1 1 45 LEU HA H -7.079 4.768 5.526 1.00 . A A . 134 LEU HA 1 1
8 12270 1 1 45 LEU HB2 H -4.130 4.637 5.514 1.00 . A A . 134 LEU HB2 1 1
8 12271 1 1 45 LEU HB3 H -5.067 3.511 4.554 1.00 . A A . 134 LEU HB3 1 1
8 12272 1 1 45 LEU HD11 H -6.097 7.146 4.814 1.00 . A A . 134 LEU HD11 1 1
8 12273 1 1 45 LEU HD12 H -4.827 7.564 3.638 1.00 . A A . 134 LEU HD12 1 1
8 12274 1 1 45 LEU HD13 H -4.394 6.927 5.243 1.00 . A A . 134 LEU HD13 1 1
8 12275 1 1 45 LEU HD21 H -3.240 4.890 3.369 1.00 . A A . 134 LEU HD21 1 1
8 12276 1 1 45 LEU HD22 H -3.814 6.338 2.536 1.00 . A A . 134 LEU HD22 1 1
8 12277 1 1 45 LEU HD23 H -4.440 4.746 2.081 1.00 . A A . 134 LEU HD23 1 1
8 12278 1 1 45 LEU HG H -6.112 5.400 3.399 1.00 . A A . 134 LEU HG 1 1
8 12279 1 1 45 LEU N N -5.915 5.579 6.990 1.00 . A A . 134 LEU N 1 1
8 12280 1 1 45 LEU O O -5.659 2.853 7.664 1.00 . A A . 134 LEU O 1 1
8 12281 1 1 46 GLU C C -6.727 0.044 6.101 1.00 . A A . 135 GLU C 1 1
8 12282 1 1 46 GLU CA C -7.596 1.115 6.735 1.00 . A A . 135 GLU CA 1 1
8 12283 1 1 46 GLU CB C -9.079 0.829 6.633 1.00 . A A . 135 GLU CB 1 1
8 12284 1 1 46 GLU CD C -10.971 0.225 5.139 1.00 . A A . 135 GLU CD 1 1
8 12285 1 1 46 GLU CG C -9.479 0.335 5.307 1.00 . A A . 135 GLU CG 1 1
8 12286 1 1 46 GLU H H -7.731 2.644 5.359 1.00 . A A . 135 GLU H 1 1
8 12287 1 1 46 GLU HA H -7.346 1.193 7.728 1.00 . A A . 135 GLU HA 1 1
8 12288 1 1 46 GLU HB2 H -9.348 0.089 7.362 1.00 . A A . 135 GLU HB2 1 1
8 12289 1 1 46 GLU HB3 H -9.617 1.744 6.829 1.00 . A A . 135 GLU HB3 1 1
8 12290 1 1 46 GLU HG2 H -9.069 1.002 4.586 1.00 . A A . 135 GLU HG2 1 1
8 12291 1 1 46 GLU HG3 H -9.041 -0.635 5.183 1.00 . A A . 135 GLU HG3 1 1
8 12292 1 1 46 GLU N N -7.279 2.381 6.167 1.00 . A A . 135 GLU N 1 1
8 12293 1 1 46 GLU O O -7.166 -1.010 5.612 1.00 . A A . 135 GLU O 1 1
8 12294 1 1 46 GLU OE1 O -11.497 0.796 4.182 1.00 . A A . 135 GLU OE1 1 1
8 12295 1 1 46 GLU OE2 O -11.618 -0.446 5.964 1.00 . A A . 135 GLU OE2 1 1
8 12296 1 1 47 ILE C C -4.219 -1.739 6.412 1.00 . A A . 136 ILE C 1 1
8 12297 1 1 47 ILE CA C -4.463 -0.517 5.549 1.00 . A A . 136 ILE CA 1 1
8 12298 1 1 47 ILE CB C -3.154 0.268 5.367 1.00 . A A . 136 ILE CB 1 1
8 12299 1 1 47 ILE CD1 C -2.650 2.596 4.575 1.00 . A A . 136 ILE CD1 1 1
8 12300 1 1 47 ILE CG1 C -3.339 1.300 4.297 1.00 . A A . 136 ILE CG1 1 1
8 12301 1 1 47 ILE CG2 C -2.018 -0.658 4.985 1.00 . A A . 136 ILE CG2 1 1
8 12302 1 1 47 ILE H H -5.196 1.218 6.524 1.00 . A A . 136 ILE H 1 1
8 12303 1 1 47 ILE HA H -4.815 -0.838 4.582 1.00 . A A . 136 ILE HA 1 1
8 12304 1 1 47 ILE HB H -2.905 0.776 6.287 1.00 . A A . 136 ILE HB 1 1
8 12305 1 1 47 ILE HD11 H -2.604 3.176 3.666 1.00 . A A . 136 ILE HD11 1 1
8 12306 1 1 47 ILE HD12 H -1.653 2.412 4.946 1.00 . A A . 136 ILE HD12 1 1
8 12307 1 1 47 ILE HD13 H -3.222 3.135 5.312 1.00 . A A . 136 ILE HD13 1 1
8 12308 1 1 47 ILE HG12 H -2.918 0.902 3.385 1.00 . A A . 136 ILE HG12 1 1
8 12309 1 1 47 ILE HG13 H -4.402 1.498 4.166 1.00 . A A . 136 ILE HG13 1 1
8 12310 1 1 47 ILE HG21 H -1.826 -1.351 5.790 1.00 . A A . 136 ILE HG21 1 1
8 12311 1 1 47 ILE HG22 H -1.137 -0.075 4.787 1.00 . A A . 136 ILE HG22 1 1
8 12312 1 1 47 ILE HG23 H -2.292 -1.205 4.095 1.00 . A A . 136 ILE HG23 1 1
8 12313 1 1 47 ILE N N -5.462 0.342 6.134 1.00 . A A . 136 ILE N 1 1
8 12314 1 1 47 ILE O O -3.965 -1.631 7.612 1.00 . A A . 136 ILE O 1 1
8 12315 1 1 48 VAL C C -2.676 -4.400 6.766 1.00 . A A . 137 VAL C 1 1
8 12316 1 1 48 VAL CA C -4.149 -4.158 6.496 1.00 . A A . 137 VAL CA 1 1
8 12317 1 1 48 VAL CB C -4.744 -5.394 5.754 1.00 . A A . 137 VAL CB 1 1
8 12318 1 1 48 VAL CG1 C -4.233 -5.501 4.321 1.00 . A A . 137 VAL CG1 1 1
8 12319 1 1 48 VAL CG2 C -4.427 -6.678 6.520 1.00 . A A . 137 VAL CG2 1 1
8 12320 1 1 48 VAL H H -4.539 -2.928 4.827 1.00 . A A . 137 VAL H 1 1
8 12321 1 1 48 VAL HA H -4.660 -4.056 7.436 1.00 . A A . 137 VAL HA 1 1
8 12322 1 1 48 VAL HB H -5.817 -5.282 5.719 1.00 . A A . 137 VAL HB 1 1
8 12323 1 1 48 VAL HG11 H -4.484 -6.474 3.914 1.00 . A A . 137 VAL HG11 1 1
8 12324 1 1 48 VAL HG12 H -3.160 -5.375 4.310 1.00 . A A . 137 VAL HG12 1 1
8 12325 1 1 48 VAL HG13 H -4.689 -4.732 3.717 1.00 . A A . 137 VAL HG13 1 1
8 12326 1 1 48 VAL HG21 H -4.874 -6.630 7.502 1.00 . A A . 137 VAL HG21 1 1
8 12327 1 1 48 VAL HG22 H -3.348 -6.790 6.617 1.00 . A A . 137 VAL HG22 1 1
8 12328 1 1 48 VAL HG23 H -4.829 -7.525 5.982 1.00 . A A . 137 VAL HG23 1 1
8 12329 1 1 48 VAL N N -4.336 -2.912 5.787 1.00 . A A . 137 VAL N 1 1
8 12330 1 1 48 VAL O O -1.859 -4.441 5.842 1.00 . A A . 137 VAL O 1 1
8 12331 1 1 49 PRO C C -0.621 -6.276 7.821 1.00 . A A . 138 PRO C 1 1
8 12332 1 1 49 PRO CA C -0.957 -4.921 8.406 1.00 . A A . 138 PRO CA 1 1
8 12333 1 1 49 PRO CB C -0.983 -4.985 9.938 1.00 . A A . 138 PRO CB 1 1
8 12334 1 1 49 PRO CD C -3.173 -4.347 9.215 1.00 . A A . 138 PRO CD 1 1
8 12335 1 1 49 PRO CG C -2.194 -4.218 10.345 1.00 . A A . 138 PRO CG 1 1
8 12336 1 1 49 PRO HA H -0.231 -4.194 8.074 1.00 . A A . 138 PRO HA 1 1
8 12337 1 1 49 PRO HB2 H -1.045 -6.017 10.252 1.00 . A A . 138 PRO HB2 1 1
8 12338 1 1 49 PRO HB3 H -0.083 -4.539 10.333 1.00 . A A . 138 PRO HB3 1 1
8 12339 1 1 49 PRO HD2 H -3.817 -5.200 9.367 1.00 . A A . 138 PRO HD2 1 1
8 12340 1 1 49 PRO HD3 H -3.756 -3.443 9.118 1.00 . A A . 138 PRO HD3 1 1
8 12341 1 1 49 PRO HG2 H -2.608 -4.641 11.248 1.00 . A A . 138 PRO HG2 1 1
8 12342 1 1 49 PRO HG3 H -1.936 -3.182 10.500 1.00 . A A . 138 PRO HG3 1 1
8 12343 1 1 49 PRO N N -2.307 -4.542 8.040 1.00 . A A . 138 PRO N 1 1
8 12344 1 1 49 PRO O O -1.180 -7.285 8.259 1.00 . A A . 138 PRO O 1 1
8 12345 1 1 50 ASN C C -0.158 -7.969 5.022 1.00 . A A . 139 ASN C 1 1
8 12346 1 1 50 ASN CA C 0.727 -7.516 6.167 1.00 . A A . 139 ASN CA 1 1
8 12347 1 1 50 ASN CB C 0.906 -8.650 7.182 1.00 . A A . 139 ASN CB 1 1
8 12348 1 1 50 ASN CG C 2.083 -8.419 8.107 1.00 . A A . 139 ASN CG 1 1
8 12349 1 1 50 ASN H H 0.474 -5.398 6.366 1.00 . A A . 139 ASN H 1 1
8 12350 1 1 50 ASN HA H 1.699 -7.280 5.754 1.00 . A A . 139 ASN HA 1 1
8 12351 1 1 50 ASN HB2 H 0.005 -8.723 7.779 1.00 . A A . 139 ASN HB2 1 1
8 12352 1 1 50 ASN HB3 H 1.059 -9.579 6.653 1.00 . A A . 139 ASN HB3 1 1
8 12353 1 1 50 ASN HD21 H 1.110 -9.290 9.605 1.00 . A A . 139 ASN HD21 1 1
8 12354 1 1 50 ASN HD22 H 2.698 -8.715 9.974 1.00 . A A . 139 ASN HD22 1 1
8 12355 1 1 50 ASN N N 0.219 -6.275 6.777 1.00 . A A . 139 ASN N 1 1
8 12356 1 1 50 ASN ND2 N 1.951 -8.851 9.351 1.00 . A A . 139 ASN ND2 1 1
8 12357 1 1 50 ASN O O -0.067 -9.104 4.561 1.00 . A A . 139 ASN O 1 1
8 12358 1 1 50 ASN OD1 O 3.099 -7.844 7.708 1.00 . A A . 139 ASN OD1 1 1
8 12359 1 1 51 GLY C C -0.672 -6.504 2.284 1.00 . A A . 140 GLY C 1 1
8 12360 1 1 51 GLY CA C -1.588 -7.204 3.241 1.00 . A A . 140 GLY CA 1 1
8 12361 1 1 51 GLY H H -1.210 -6.269 5.096 1.00 . A A . 140 GLY H 1 1
8 12362 1 1 51 GLY HA2 H -1.666 -8.252 2.985 1.00 . A A . 140 GLY HA2 1 1
8 12363 1 1 51 GLY HA3 H -2.558 -6.742 3.212 1.00 . A A . 140 GLY HA3 1 1
8 12364 1 1 51 GLY N N -1.003 -7.061 4.556 1.00 . A A . 140 GLY N 1 1
8 12365 1 1 51 GLY O O -1.034 -6.115 1.179 1.00 . A A . 140 GLY O 1 1
8 12366 1 1 52 ILE C C 2.856 -6.551 2.183 1.00 . A A . 141 ILE C 1 1
8 12367 1 1 52 ILE CA C 1.630 -5.659 2.152 1.00 . A A . 141 ILE CA 1 1
8 12368 1 1 52 ILE CB C 1.986 -4.416 2.958 1.00 . A A . 141 ILE CB 1 1
8 12369 1 1 52 ILE CD1 C 0.900 -2.879 4.649 1.00 . A A . 141 ILE CD1 1 1
8 12370 1 1 52 ILE CG1 C 0.718 -3.718 3.415 1.00 . A A . 141 ILE CG1 1 1
8 12371 1 1 52 ILE CG2 C 2.892 -3.498 2.168 1.00 . A A . 141 ILE CG2 1 1
8 12372 1 1 52 ILE H H 0.673 -6.631 3.711 1.00 . A A . 141 ILE H 1 1
8 12373 1 1 52 ILE HA H 1.372 -5.374 1.115 1.00 . A A . 141 ILE HA 1 1
8 12374 1 1 52 ILE HB H 2.527 -4.742 3.818 1.00 . A A . 141 ILE HB 1 1
8 12375 1 1 52 ILE HD11 H 0.303 -1.983 4.569 1.00 . A A . 141 ILE HD11 1 1
8 12376 1 1 52 ILE HD12 H 1.937 -2.620 4.752 1.00 . A A . 141 ILE HD12 1 1
8 12377 1 1 52 ILE HD13 H 0.584 -3.442 5.510 1.00 . A A . 141 ILE HD13 1 1
8 12378 1 1 52 ILE HG12 H 0.369 -3.077 2.635 1.00 . A A . 141 ILE HG12 1 1
8 12379 1 1 52 ILE HG13 H -0.030 -4.475 3.630 1.00 . A A . 141 ILE HG13 1 1
8 12380 1 1 52 ILE HG21 H 3.919 -3.805 2.308 1.00 . A A . 141 ILE HG21 1 1
8 12381 1 1 52 ILE HG22 H 2.760 -2.488 2.510 1.00 . A A . 141 ILE HG22 1 1
8 12382 1 1 52 ILE HG23 H 2.640 -3.572 1.113 1.00 . A A . 141 ILE HG23 1 1
8 12383 1 1 52 ILE N N 0.530 -6.320 2.800 1.00 . A A . 141 ILE N 1 1
8 12384 1 1 52 ILE O O 3.056 -7.303 3.141 1.00 . A A . 141 ILE O 1 1
8 12385 1 1 53 THR C C 5.921 -6.468 0.205 1.00 . A A . 142 THR C 1 1
8 12386 1 1 53 THR CA C 4.968 -7.101 1.174 1.00 . A A . 142 THR CA 1 1
8 12387 1 1 53 THR CB C 4.924 -8.572 0.811 1.00 . A A . 142 THR CB 1 1
8 12388 1 1 53 THR CG2 C 6.346 -9.123 0.850 1.00 . A A . 142 THR CG2 1 1
8 12389 1 1 53 THR H H 3.412 -5.929 0.375 1.00 . A A . 142 THR H 1 1
8 12390 1 1 53 THR HA H 5.370 -7.019 2.163 1.00 . A A . 142 THR HA 1 1
8 12391 1 1 53 THR HB H 4.530 -8.654 -0.205 1.00 . A A . 142 THR HB 1 1
8 12392 1 1 53 THR HG1 H 3.569 -8.658 2.251 1.00 . A A . 142 THR HG1 1 1
8 12393 1 1 53 THR HG21 H 6.782 -8.918 1.822 1.00 . A A . 142 THR HG21 1 1
8 12394 1 1 53 THR HG22 H 6.943 -8.630 0.092 1.00 . A A . 142 THR HG22 1 1
8 12395 1 1 53 THR HG23 H 6.335 -10.186 0.673 1.00 . A A . 142 THR HG23 1 1
8 12396 1 1 53 THR N N 3.679 -6.457 1.162 1.00 . A A . 142 THR N 1 1
8 12397 1 1 53 THR O O 5.688 -6.463 -0.999 1.00 . A A . 142 THR O 1 1
8 12398 1 1 53 THR OG1 O 4.091 -9.289 1.734 1.00 . A A . 142 THR OG1 1 1
8 12399 1 1 54 LEU C C 8.969 -6.944 -0.259 1.00 . A A . 143 LEU C 1 1
8 12400 1 1 54 LEU CA C 8.156 -5.661 -0.052 1.00 . A A . 143 LEU CA 1 1
8 12401 1 1 54 LEU CB C 9.008 -4.568 0.606 1.00 . A A . 143 LEU CB 1 1
8 12402 1 1 54 LEU CD1 C 9.016 -5.742 2.883 1.00 . A A . 143 LEU CD1 1 1
8 12403 1 1 54 LEU CD2 C 10.065 -3.544 2.534 1.00 . A A . 143 LEU CD2 1 1
8 12404 1 1 54 LEU CG C 8.935 -4.429 2.128 1.00 . A A . 143 LEU CG 1 1
8 12405 1 1 54 LEU H H 6.973 -5.709 1.693 1.00 . A A . 143 LEU H 1 1
8 12406 1 1 54 LEU HA H 7.816 -5.307 -1.013 1.00 . A A . 143 LEU HA 1 1
8 12407 1 1 54 LEU HB2 H 10.046 -4.725 0.356 1.00 . A A . 143 LEU HB2 1 1
8 12408 1 1 54 LEU HB3 H 8.707 -3.622 0.180 1.00 . A A . 143 LEU HB3 1 1
8 12409 1 1 54 LEU HD11 H 9.932 -6.253 2.625 1.00 . A A . 143 LEU HD11 1 1
8 12410 1 1 54 LEU HD12 H 8.171 -6.356 2.620 1.00 . A A . 143 LEU HD12 1 1
8 12411 1 1 54 LEU HD13 H 8.999 -5.542 3.941 1.00 . A A . 143 LEU HD13 1 1
8 12412 1 1 54 LEU HD21 H 10.914 -3.762 1.889 1.00 . A A . 143 LEU HD21 1 1
8 12413 1 1 54 LEU HD22 H 10.327 -3.741 3.565 1.00 . A A . 143 LEU HD22 1 1
8 12414 1 1 54 LEU HD23 H 9.761 -2.517 2.416 1.00 . A A . 143 LEU HD23 1 1
8 12415 1 1 54 LEU HG H 8.014 -3.934 2.399 1.00 . A A . 143 LEU HG 1 1
8 12416 1 1 54 LEU N N 6.982 -5.939 0.740 1.00 . A A . 143 LEU N 1 1
8 12417 1 1 54 LEU O O 9.413 -7.560 0.705 1.00 . A A . 143 LEU O 1 1
8 12418 1 1 55 PRO C C 11.458 -8.206 -1.436 1.00 . A A . 144 PRO C 1 1
8 12419 1 1 55 PRO CA C 10.014 -8.523 -1.836 1.00 . A A . 144 PRO CA 1 1
8 12420 1 1 55 PRO CB C 9.888 -8.664 -3.361 1.00 . A A . 144 PRO CB 1 1
8 12421 1 1 55 PRO CD C 8.363 -6.953 -2.692 1.00 . A A . 144 PRO CD 1 1
8 12422 1 1 55 PRO CG C 9.236 -7.406 -3.824 1.00 . A A . 144 PRO CG 1 1
8 12423 1 1 55 PRO HA H 9.703 -9.440 -1.357 1.00 . A A . 144 PRO HA 1 1
8 12424 1 1 55 PRO HB2 H 10.864 -8.784 -3.792 1.00 . A A . 144 PRO HB2 1 1
8 12425 1 1 55 PRO HB3 H 9.290 -9.525 -3.595 1.00 . A A . 144 PRO HB3 1 1
8 12426 1 1 55 PRO HD2 H 8.254 -5.876 -2.696 1.00 . A A . 144 PRO HD2 1 1
8 12427 1 1 55 PRO HD3 H 7.396 -7.432 -2.746 1.00 . A A . 144 PRO HD3 1 1
8 12428 1 1 55 PRO HG2 H 9.988 -6.661 -4.041 1.00 . A A . 144 PRO HG2 1 1
8 12429 1 1 55 PRO HG3 H 8.638 -7.603 -4.702 1.00 . A A . 144 PRO HG3 1 1
8 12430 1 1 55 PRO N N 9.109 -7.413 -1.511 1.00 . A A . 144 PRO N 1 1
8 12431 1 1 55 PRO O O 12.263 -7.746 -2.252 1.00 . A A . 144 PRO O 1 1
8 12432 1 1 56 VAL C C 13.800 -9.265 0.967 1.00 . A A . 145 VAL C 1 1
8 12433 1 1 56 VAL CA C 13.052 -8.069 0.399 1.00 . A A . 145 VAL CA 1 1
8 12434 1 1 56 VAL CB C 12.856 -7.022 1.510 1.00 . A A . 145 VAL CB 1 1
8 12435 1 1 56 VAL CG1 C 12.165 -5.821 0.944 1.00 . A A . 145 VAL CG1 1 1
8 12436 1 1 56 VAL CG2 C 12.072 -7.595 2.686 1.00 . A A . 145 VAL CG2 1 1
8 12437 1 1 56 VAL H H 11.111 -8.904 0.400 1.00 . A A . 145 VAL H 1 1
8 12438 1 1 56 VAL HA H 13.650 -7.614 -0.379 1.00 . A A . 145 VAL HA 1 1
8 12439 1 1 56 VAL HB H 13.820 -6.701 1.861 1.00 . A A . 145 VAL HB 1 1
8 12440 1 1 56 VAL HG11 H 11.146 -6.079 0.705 1.00 . A A . 145 VAL HG11 1 1
8 12441 1 1 56 VAL HG12 H 12.679 -5.512 0.048 1.00 . A A . 145 VAL HG12 1 1
8 12442 1 1 56 VAL HG13 H 12.180 -5.023 1.667 1.00 . A A . 145 VAL HG13 1 1
8 12443 1 1 56 VAL HG21 H 11.932 -6.827 3.433 1.00 . A A . 145 VAL HG21 1 1
8 12444 1 1 56 VAL HG22 H 12.620 -8.419 3.116 1.00 . A A . 145 VAL HG22 1 1
8 12445 1 1 56 VAL HG23 H 11.110 -7.943 2.341 1.00 . A A . 145 VAL HG23 1 1
8 12446 1 1 56 VAL N N 11.773 -8.455 -0.172 1.00 . A A . 145 VAL N 1 1
8 12447 1 1 56 VAL O O 13.557 -10.410 0.596 1.00 . A A . 145 VAL O 1 1
8 12448 1 1 57 ASP C C 15.284 -9.974 3.992 1.00 . A A . 146 ASP C 1 1
8 12449 1 1 57 ASP CA C 15.556 -9.966 2.496 1.00 . A A . 146 ASP CA 1 1
8 12450 1 1 57 ASP CB C 17.027 -9.624 2.227 1.00 . A A . 146 ASP CB 1 1
8 12451 1 1 57 ASP CG C 17.997 -10.650 2.778 1.00 . A A . 146 ASP CG 1 1
8 12452 1 1 57 ASP H H 14.784 -8.048 2.167 1.00 . A A . 146 ASP H 1 1
8 12453 1 1 57 ASP HA H 15.322 -10.934 2.076 1.00 . A A . 146 ASP HA 1 1
8 12454 1 1 57 ASP HB2 H 17.183 -9.552 1.162 1.00 . A A . 146 ASP HB2 1 1
8 12455 1 1 57 ASP HB3 H 17.244 -8.665 2.685 1.00 . A A . 146 ASP HB3 1 1
8 12456 1 1 57 ASP N N 14.712 -8.970 1.870 1.00 . A A . 146 ASP N 1 1
8 12457 1 1 57 ASP O O 14.468 -9.190 4.474 1.00 . A A . 146 ASP O 1 1
8 12458 1 1 57 ASP OD1 O 18.218 -11.681 2.120 1.00 . A A . 146 ASP OD1 1 1
8 12459 1 1 57 ASP OD2 O 18.531 -10.431 3.883 1.00 . A A . 146 ASP OD2 1 1
8 12460 1 1 58 PHE C C 16.703 -9.520 6.618 1.00 . A A . 147 PHE C 1 1
8 12461 1 1 58 PHE CA C 15.945 -10.768 6.169 1.00 . A A . 147 PHE CA 1 1
8 12462 1 1 58 PHE CB C 16.567 -12.026 6.767 1.00 . A A . 147 PHE CB 1 1
8 12463 1 1 58 PHE CD1 C 14.661 -13.658 6.718 1.00 . A A . 147 PHE CD1 1 1
8 12464 1 1 58 PHE CD2 C 16.583 -14.122 5.385 1.00 . A A . 147 PHE CD2 1 1
8 12465 1 1 58 PHE CE1 C 14.065 -14.819 6.270 1.00 . A A . 147 PHE CE1 1 1
8 12466 1 1 58 PHE CE2 C 15.991 -15.285 4.935 1.00 . A A . 147 PHE CE2 1 1
8 12467 1 1 58 PHE CG C 15.926 -13.294 6.281 1.00 . A A . 147 PHE CG 1 1
8 12468 1 1 58 PHE CZ C 14.730 -15.634 5.377 1.00 . A A . 147 PHE CZ 1 1
8 12469 1 1 58 PHE H H 16.507 -11.517 4.278 1.00 . A A . 147 PHE H 1 1
8 12470 1 1 58 PHE HA H 14.918 -10.692 6.491 1.00 . A A . 147 PHE HA 1 1
8 12471 1 1 58 PHE HB2 H 17.616 -12.062 6.514 1.00 . A A . 147 PHE HB2 1 1
8 12472 1 1 58 PHE HB3 H 16.459 -11.989 7.839 1.00 . A A . 147 PHE HB3 1 1
8 12473 1 1 58 PHE HD1 H 14.140 -13.021 7.416 1.00 . A A . 147 PHE HD1 1 1
8 12474 1 1 58 PHE HD2 H 17.569 -13.850 5.039 1.00 . A A . 147 PHE HD2 1 1
8 12475 1 1 58 PHE HE1 H 13.078 -15.091 6.619 1.00 . A A . 147 PHE HE1 1 1
8 12476 1 1 58 PHE HE2 H 16.513 -15.922 4.236 1.00 . A A . 147 PHE HE2 1 1
8 12477 1 1 58 PHE HZ H 14.264 -16.543 5.025 1.00 . A A . 147 PHE HZ 1 1
8 12478 1 1 58 PHE N N 15.964 -10.832 4.722 1.00 . A A . 147 PHE N 1 1
8 12479 1 1 58 PHE O O 16.390 -8.924 7.649 1.00 . A A . 147 PHE O 1 1
8 12480 1 1 59 GLN C C 17.555 -6.666 5.766 1.00 . A A . 148 GLN C 1 1
8 12481 1 1 59 GLN CA C 18.428 -7.880 6.055 1.00 . A A . 148 GLN CA 1 1
8 12482 1 1 59 GLN CB C 19.686 -7.811 5.189 1.00 . A A . 148 GLN CB 1 1
8 12483 1 1 59 GLN CD C 21.827 -8.921 4.469 1.00 . A A . 148 GLN CD 1 1
8 12484 1 1 59 GLN CG C 20.699 -8.901 5.479 1.00 . A A . 148 GLN CG 1 1
8 12485 1 1 59 GLN H H 17.943 -9.683 5.043 1.00 . A A . 148 GLN H 1 1
8 12486 1 1 59 GLN HA H 18.713 -7.864 7.090 1.00 . A A . 148 GLN HA 1 1
8 12487 1 1 59 GLN HB2 H 19.396 -7.888 4.151 1.00 . A A . 148 GLN HB2 1 1
8 12488 1 1 59 GLN HB3 H 20.163 -6.854 5.349 1.00 . A A . 148 GLN HB3 1 1
8 12489 1 1 59 GLN HE21 H 20.798 -10.172 3.321 1.00 . A A . 148 GLN HE21 1 1
8 12490 1 1 59 GLN HE22 H 22.358 -9.716 2.726 1.00 . A A . 148 GLN HE22 1 1
8 12491 1 1 59 GLN HG2 H 21.117 -8.737 6.462 1.00 . A A . 148 GLN HG2 1 1
8 12492 1 1 59 GLN HG3 H 20.196 -9.857 5.456 1.00 . A A . 148 GLN HG3 1 1
8 12493 1 1 59 GLN N N 17.691 -9.120 5.811 1.00 . A A . 148 GLN N 1 1
8 12494 1 1 59 GLN NE2 N 21.643 -9.677 3.397 1.00 . A A . 148 GLN NE2 1 1
8 12495 1 1 59 GLN O O 17.703 -5.616 6.388 1.00 . A A . 148 GLN O 1 1
8 12496 1 1 59 GLN OE1 O 22.851 -8.259 4.646 1.00 . A A . 148 GLN OE1 1 1
8 12497 1 1 60 GLY C C 16.147 -5.068 3.172 1.00 . A A . 149 GLY C 1 1
8 12498 1 1 60 GLY CA C 15.750 -5.747 4.461 1.00 . A A . 149 GLY CA 1 1
8 12499 1 1 60 GLY H H 16.612 -7.668 4.323 1.00 . A A . 149 GLY H 1 1
8 12500 1 1 60 GLY HA2 H 14.763 -6.163 4.342 1.00 . A A . 149 GLY HA2 1 1
8 12501 1 1 60 GLY HA3 H 15.738 -5.020 5.257 1.00 . A A . 149 GLY HA3 1 1
8 12502 1 1 60 GLY N N 16.655 -6.819 4.806 1.00 . A A . 149 GLY N 1 1
8 12503 1 1 60 GLY O O 16.302 -3.852 3.118 1.00 . A A . 149 GLY O 1 1
8 12504 1 1 61 ARG C C 15.627 -4.769 0.022 1.00 . A A . 150 ARG C 1 1
8 12505 1 1 61 ARG CA C 16.770 -5.383 0.836 1.00 . A A . 150 ARG CA 1 1
8 12506 1 1 61 ARG CB C 17.466 -6.494 0.076 1.00 . A A . 150 ARG CB 1 1
8 12507 1 1 61 ARG CD C 17.311 -8.545 -1.342 1.00 . A A . 150 ARG CD 1 1
8 12508 1 1 61 ARG CG C 16.551 -7.562 -0.500 1.00 . A A . 150 ARG CG 1 1
8 12509 1 1 61 ARG CZ C 16.941 -10.819 -2.239 1.00 . A A . 150 ARG CZ 1 1
8 12510 1 1 61 ARG H H 16.064 -6.803 2.228 1.00 . A A . 150 ARG H 1 1
8 12511 1 1 61 ARG HA H 17.500 -4.616 1.013 1.00 . A A . 150 ARG HA 1 1
8 12512 1 1 61 ARG HB2 H 18.011 -6.034 -0.718 1.00 . A A . 150 ARG HB2 1 1
8 12513 1 1 61 ARG HB3 H 18.167 -6.975 0.742 1.00 . A A . 150 ARG HB3 1 1
8 12514 1 1 61 ARG HD2 H 17.696 -8.011 -2.186 1.00 . A A . 150 ARG HD2 1 1
8 12515 1 1 61 ARG HD3 H 18.119 -8.947 -0.755 1.00 . A A . 150 ARG HD3 1 1
8 12516 1 1 61 ARG HE H 15.498 -9.485 -1.857 1.00 . A A . 150 ARG HE 1 1
8 12517 1 1 61 ARG HG2 H 16.072 -8.093 0.302 1.00 . A A . 150 ARG HG2 1 1
8 12518 1 1 61 ARG HG3 H 15.816 -7.085 -1.120 1.00 . A A . 150 ARG HG3 1 1
8 12519 1 1 61 ARG HH11 H 18.883 -10.393 -1.838 1.00 . A A . 150 ARG HH11 1 1
8 12520 1 1 61 ARG HH12 H 18.592 -11.962 -2.518 1.00 . A A . 150 ARG HH12 1 1
8 12521 1 1 61 ARG HH21 H 15.119 -11.553 -2.721 1.00 . A A . 150 ARG HH21 1 1
8 12522 1 1 61 ARG HH22 H 16.450 -12.625 -3.012 1.00 . A A . 150 ARG HH22 1 1
8 12523 1 1 61 ARG N N 16.296 -5.866 2.129 1.00 . A A . 150 ARG N 1 1
8 12524 1 1 61 ARG NE N 16.470 -9.641 -1.823 1.00 . A A . 150 ARG NE 1 1
8 12525 1 1 61 ARG NH1 N 18.242 -11.080 -2.192 1.00 . A A . 150 ARG NH1 1 1
8 12526 1 1 61 ARG NH2 N 16.104 -11.739 -2.692 1.00 . A A . 150 ARG NH2 1 1
8 12527 1 1 61 ARG O O 15.405 -5.102 -1.141 1.00 . A A . 150 ARG O 1 1
8 12528 1 1 62 SER C C 14.069 -2.732 -1.343 1.00 . A A . 151 SER C 1 1
8 12529 1 1 62 SER CA C 13.808 -3.108 0.104 1.00 . A A . 151 SER CA 1 1
8 12530 1 1 62 SER CB C 13.569 -1.870 0.948 1.00 . A A . 151 SER CB 1 1
8 12531 1 1 62 SER H H 15.128 -3.722 1.617 1.00 . A A . 151 SER H 1 1
8 12532 1 1 62 SER HA H 12.924 -3.721 0.141 1.00 . A A . 151 SER HA 1 1
8 12533 1 1 62 SER HB2 H 13.122 -1.099 0.337 1.00 . A A . 151 SER HB2 1 1
8 12534 1 1 62 SER HB3 H 12.904 -2.113 1.765 1.00 . A A . 151 SER HB3 1 1
8 12535 1 1 62 SER HG H 15.375 -1.127 0.753 1.00 . A A . 151 SER HG 1 1
8 12536 1 1 62 SER N N 14.909 -3.872 0.683 1.00 . A A . 151 SER N 1 1
8 12537 1 1 62 SER O O 14.956 -1.931 -1.652 1.00 . A A . 151 SER O 1 1
8 12538 1 1 62 SER OG O 14.792 -1.387 1.477 1.00 . A A . 151 SER OG 1 1
8 12539 1 1 63 THR C C 12.769 -2.082 -4.268 1.00 . A A . 152 THR C 1 1
8 12540 1 1 63 THR CA C 13.501 -3.247 -3.633 1.00 . A A . 152 THR CA 1 1
8 12541 1 1 63 THR CB C 13.010 -4.540 -4.292 1.00 . A A . 152 THR CB 1 1
8 12542 1 1 63 THR CG2 C 14.171 -5.466 -4.614 1.00 . A A . 152 THR CG2 1 1
8 12543 1 1 63 THR H H 12.528 -3.857 -1.888 1.00 . A A . 152 THR H 1 1
8 12544 1 1 63 THR HA H 14.558 -3.151 -3.813 1.00 . A A . 152 THR HA 1 1
8 12545 1 1 63 THR HB H 12.497 -4.277 -5.211 1.00 . A A . 152 THR HB 1 1
8 12546 1 1 63 THR HG1 H 12.376 -6.101 -3.249 1.00 . A A . 152 THR HG1 1 1
8 12547 1 1 63 THR HG21 H 13.794 -6.386 -5.031 1.00 . A A . 152 THR HG21 1 1
8 12548 1 1 63 THR HG22 H 14.723 -5.679 -3.711 1.00 . A A . 152 THR HG22 1 1
8 12549 1 1 63 THR HG23 H 14.824 -4.988 -5.329 1.00 . A A . 152 THR HG23 1 1
8 12550 1 1 63 THR N N 13.287 -3.330 -2.213 1.00 . A A . 152 THR N 1 1
8 12551 1 1 63 THR O O 12.345 -1.125 -3.600 1.00 . A A . 152 THR O 1 1
8 12552 1 1 63 THR OG1 O 12.079 -5.197 -3.417 1.00 . A A . 152 THR OG1 1 1
8 12553 1 1 64 GLY C C 10.425 -1.225 -5.739 1.00 . A A . 153 GLY C 1 1
8 12554 1 1 64 GLY CA C 11.831 -1.235 -6.283 1.00 . A A . 153 GLY CA 1 1
8 12555 1 1 64 GLY H H 13.172 -2.824 -6.075 1.00 . A A . 153 GLY H 1 1
8 12556 1 1 64 GLY HA2 H 12.251 -0.243 -6.195 1.00 . A A . 153 GLY HA2 1 1
8 12557 1 1 64 GLY HA3 H 11.802 -1.515 -7.325 1.00 . A A . 153 GLY HA3 1 1
8 12558 1 1 64 GLY N N 12.660 -2.152 -5.580 1.00 . A A . 153 GLY N 1 1
8 12559 1 1 64 GLY O O 9.945 -0.195 -5.322 1.00 . A A . 153 GLY O 1 1
8 12560 1 1 65 GLU C C 7.813 -3.388 -4.511 1.00 . A A . 154 GLU C 1 1
8 12561 1 1 65 GLU CA C 8.321 -2.351 -5.504 1.00 . A A . 154 GLU CA 1 1
8 12562 1 1 65 GLU CB C 7.674 -2.531 -6.857 1.00 . A A . 154 GLU CB 1 1
8 12563 1 1 65 GLU CD C 7.492 -1.584 -9.165 1.00 . A A . 154 GLU CD 1 1
8 12564 1 1 65 GLU CG C 8.236 -1.559 -7.849 1.00 . A A . 154 GLU CG 1 1
8 12565 1 1 65 GLU H H 10.240 -3.225 -5.729 1.00 . A A . 154 GLU H 1 1
8 12566 1 1 65 GLU HA H 8.059 -1.367 -5.145 1.00 . A A . 154 GLU HA 1 1
8 12567 1 1 65 GLU HB2 H 7.852 -3.536 -7.212 1.00 . A A . 154 GLU HB2 1 1
8 12568 1 1 65 GLU HB3 H 6.625 -2.359 -6.780 1.00 . A A . 154 GLU HB3 1 1
8 12569 1 1 65 GLU HG2 H 8.219 -0.556 -7.402 1.00 . A A . 154 GLU HG2 1 1
8 12570 1 1 65 GLU HG3 H 9.252 -1.839 -8.028 1.00 . A A . 154 GLU HG3 1 1
8 12571 1 1 65 GLU N N 9.764 -2.371 -5.683 1.00 . A A . 154 GLU N 1 1
8 12572 1 1 65 GLU O O 8.500 -4.364 -4.219 1.00 . A A . 154 GLU O 1 1
8 12573 1 1 65 GLU OE1 O 6.521 -0.824 -9.336 1.00 . A A . 154 GLU OE1 1 1
8 12574 1 1 65 GLU OE2 O 7.869 -2.397 -10.033 1.00 . A A . 154 GLU OE2 1 1
8 12575 1 1 66 ALA C C 4.478 -4.127 -3.152 1.00 . A A . 155 ALA C 1 1
8 12576 1 1 66 ALA CA C 5.995 -4.019 -2.994 1.00 . A A . 155 ALA CA 1 1
8 12577 1 1 66 ALA CB C 6.304 -3.490 -1.627 1.00 . A A . 155 ALA CB 1 1
8 12578 1 1 66 ALA H H 6.091 -2.382 -4.331 1.00 . A A . 155 ALA H 1 1
8 12579 1 1 66 ALA HA H 6.436 -4.996 -3.070 1.00 . A A . 155 ALA HA 1 1
8 12580 1 1 66 ALA HB1 H 5.808 -2.554 -1.497 1.00 . A A . 155 ALA HB1 1 1
8 12581 1 1 66 ALA HB2 H 7.371 -3.356 -1.525 1.00 . A A . 155 ALA HB2 1 1
8 12582 1 1 66 ALA HB3 H 5.949 -4.195 -0.887 1.00 . A A . 155 ALA HB3 1 1
8 12583 1 1 66 ALA N N 6.597 -3.161 -4.009 1.00 . A A . 155 ALA N 1 1
8 12584 1 1 66 ALA O O 3.865 -3.394 -3.933 1.00 . A A . 155 ALA O 1 1
8 12585 1 1 67 PHE C C 1.685 -4.806 -1.330 1.00 . A A . 156 PHE C 1 1
8 12586 1 1 67 PHE CA C 2.472 -5.357 -2.460 1.00 . A A . 156 PHE CA 1 1
8 12587 1 1 67 PHE CB C 2.363 -6.869 -2.656 1.00 . A A . 156 PHE CB 1 1
8 12588 1 1 67 PHE CD1 C 0.888 -7.533 -0.676 1.00 . A A . 156 PHE CD1 1 1
8 12589 1 1 67 PHE CD2 C 2.601 -9.007 -1.403 1.00 . A A . 156 PHE CD2 1 1
8 12590 1 1 67 PHE CE1 C 0.520 -8.454 0.290 1.00 . A A . 156 PHE CE1 1 1
8 12591 1 1 67 PHE CE2 C 2.239 -9.923 -0.439 1.00 . A A . 156 PHE CE2 1 1
8 12592 1 1 67 PHE CG C 1.937 -7.796 -1.533 1.00 . A A . 156 PHE CG 1 1
8 12593 1 1 67 PHE CZ C 1.198 -9.644 0.412 1.00 . A A . 156 PHE CZ 1 1
8 12594 1 1 67 PHE H H 4.427 -5.461 -1.665 1.00 . A A . 156 PHE H 1 1
8 12595 1 1 67 PHE HA H 2.099 -4.883 -3.316 1.00 . A A . 156 PHE HA 1 1
8 12596 1 1 67 PHE HB2 H 1.691 -7.039 -3.476 1.00 . A A . 156 PHE HB2 1 1
8 12597 1 1 67 PHE HB3 H 3.367 -7.194 -2.922 1.00 . A A . 156 PHE HB3 1 1
8 12598 1 1 67 PHE HD1 H 0.357 -6.596 -0.759 1.00 . A A . 156 PHE HD1 1 1
8 12599 1 1 67 PHE HD2 H 3.420 -9.231 -2.069 1.00 . A A . 156 PHE HD2 1 1
8 12600 1 1 67 PHE HE1 H -0.303 -8.234 0.954 1.00 . A A . 156 PHE HE1 1 1
8 12601 1 1 67 PHE HE2 H 2.776 -10.855 -0.348 1.00 . A A . 156 PHE HE2 1 1
8 12602 1 1 67 PHE HZ H 0.907 -10.360 1.166 1.00 . A A . 156 PHE HZ 1 1
8 12603 1 1 67 PHE N N 3.884 -5.013 -2.352 1.00 . A A . 156 PHE N 1 1
8 12604 1 1 67 PHE O O 2.155 -4.809 -0.233 1.00 . A A . 156 PHE O 1 1
8 12605 1 1 68 VAL C C -1.725 -3.562 -0.828 1.00 . A A . 157 VAL C 1 1
8 12606 1 1 68 VAL CA C -0.214 -3.465 -0.627 1.00 . A A . 157 VAL CA 1 1
8 12607 1 1 68 VAL CB C 0.189 -2.000 -0.683 1.00 . A A . 157 VAL CB 1 1
8 12608 1 1 68 VAL CG1 C 0.397 -1.418 0.682 1.00 . A A . 157 VAL CG1 1 1
8 12609 1 1 68 VAL CG2 C 1.444 -1.880 -1.459 1.00 . A A . 157 VAL CG2 1 1
8 12610 1 1 68 VAL H H 0.198 -4.214 -2.561 1.00 . A A . 157 VAL H 1 1
8 12611 1 1 68 VAL HA H 0.066 -3.846 0.334 1.00 . A A . 157 VAL HA 1 1
8 12612 1 1 68 VAL HB H -0.581 -1.445 -1.189 1.00 . A A . 157 VAL HB 1 1
8 12613 1 1 68 VAL HG11 H -0.535 -1.374 1.198 1.00 . A A . 157 VAL HG11 1 1
8 12614 1 1 68 VAL HG12 H 0.807 -0.430 0.571 1.00 . A A . 157 VAL HG12 1 1
8 12615 1 1 68 VAL HG13 H 1.090 -2.033 1.233 1.00 . A A . 157 VAL HG13 1 1
8 12616 1 1 68 VAL HG21 H 2.088 -2.693 -1.162 1.00 . A A . 157 VAL HG21 1 1
8 12617 1 1 68 VAL HG22 H 1.900 -0.940 -1.238 1.00 . A A . 157 VAL HG22 1 1
8 12618 1 1 68 VAL HG23 H 1.225 -1.962 -2.516 1.00 . A A . 157 VAL HG23 1 1
8 12619 1 1 68 VAL N N 0.529 -4.207 -1.635 1.00 . A A . 157 VAL N 1 1
8 12620 1 1 68 VAL O O -2.234 -3.307 -1.931 1.00 . A A . 157 VAL O 1 1
8 12621 1 1 69 GLN C C -4.592 -3.239 1.260 1.00 . A A . 158 GLN C 1 1
8 12622 1 1 69 GLN CA C -3.897 -4.060 0.189 1.00 . A A . 158 GLN CA 1 1
8 12623 1 1 69 GLN CB C -4.305 -5.521 0.375 1.00 . A A . 158 GLN CB 1 1
8 12624 1 1 69 GLN CD C -6.319 -6.782 1.274 1.00 . A A . 158 GLN CD 1 1
8 12625 1 1 69 GLN CG C -5.816 -5.709 0.332 1.00 . A A . 158 GLN CG 1 1
8 12626 1 1 69 GLN H H -1.950 -4.066 1.097 1.00 . A A . 158 GLN H 1 1
8 12627 1 1 69 GLN HA H -4.237 -3.720 -0.770 1.00 . A A . 158 GLN HA 1 1
8 12628 1 1 69 GLN HB2 H -3.861 -6.115 -0.411 1.00 . A A . 158 GLN HB2 1 1
8 12629 1 1 69 GLN HB3 H -3.941 -5.868 1.334 1.00 . A A . 158 GLN HB3 1 1
8 12630 1 1 69 GLN HE21 H -8.020 -5.780 1.522 1.00 . A A . 158 GLN HE21 1 1
8 12631 1 1 69 GLN HE22 H -7.879 -7.260 2.410 1.00 . A A . 158 GLN HE22 1 1
8 12632 1 1 69 GLN HG2 H -6.287 -4.775 0.600 1.00 . A A . 158 GLN HG2 1 1
8 12633 1 1 69 GLN HG3 H -6.101 -5.974 -0.675 1.00 . A A . 158 GLN HG3 1 1
8 12634 1 1 69 GLN N N -2.432 -3.908 0.243 1.00 . A A . 158 GLN N 1 1
8 12635 1 1 69 GLN NE2 N -7.527 -6.592 1.784 1.00 . A A . 158 GLN NE2 1 1
8 12636 1 1 69 GLN O O -4.147 -3.208 2.408 1.00 . A A . 158 GLN O 1 1
8 12637 1 1 69 GLN OE1 O -5.637 -7.769 1.542 1.00 . A A . 158 GLN OE1 1 1
8 12638 1 1 70 PHE C C -7.860 -2.471 1.887 1.00 . A A . 159 PHE C 1 1
8 12639 1 1 70 PHE CA C -6.476 -1.833 1.879 1.00 . A A . 159 PHE CA 1 1
8 12640 1 1 70 PHE CB C -6.519 -0.322 1.586 1.00 . A A . 159 PHE CB 1 1
8 12641 1 1 70 PHE CD1 C -5.052 1.652 1.088 1.00 . A A . 159 PHE CD1 1 1
8 12642 1 1 70 PHE CD2 C -3.981 -0.376 1.647 1.00 . A A . 159 PHE CD2 1 1
8 12643 1 1 70 PHE CE1 C -3.832 2.268 0.956 1.00 . A A . 159 PHE CE1 1 1
8 12644 1 1 70 PHE CE2 C -2.750 0.229 1.515 1.00 . A A . 159 PHE CE2 1 1
8 12645 1 1 70 PHE CG C -5.153 0.327 1.434 1.00 . A A . 159 PHE CG 1 1
8 12646 1 1 70 PHE CZ C -2.674 1.556 1.169 1.00 . A A . 159 PHE CZ 1 1
8 12647 1 1 70 PHE H H -6.012 -2.598 -0.060 1.00 . A A . 159 PHE H 1 1
8 12648 1 1 70 PHE HA H -6.022 -1.978 2.851 1.00 . A A . 159 PHE HA 1 1
8 12649 1 1 70 PHE HB2 H -7.077 -0.146 0.683 1.00 . A A . 159 PHE HB2 1 1
8 12650 1 1 70 PHE HB3 H -7.018 0.175 2.416 1.00 . A A . 159 PHE HB3 1 1
8 12651 1 1 70 PHE HD1 H -5.952 2.218 0.914 1.00 . A A . 159 PHE HD1 1 1
8 12652 1 1 70 PHE HD2 H -4.035 -1.419 1.920 1.00 . A A . 159 PHE HD2 1 1
8 12653 1 1 70 PHE HE1 H -3.783 3.309 0.684 1.00 . A A . 159 PHE HE1 1 1
8 12654 1 1 70 PHE HE2 H -1.853 -0.332 1.687 1.00 . A A . 159 PHE HE2 1 1
8 12655 1 1 70 PHE HZ H -1.713 2.039 1.066 1.00 . A A . 159 PHE HZ 1 1
8 12656 1 1 70 PHE N N -5.684 -2.557 0.892 1.00 . A A . 159 PHE N 1 1
8 12657 1 1 70 PHE O O -8.173 -3.239 0.984 1.00 . A A . 159 PHE O 1 1
8 12658 1 1 71 ALA C C -11.006 -2.203 2.061 1.00 . A A . 160 ALA C 1 1
8 12659 1 1 71 ALA CA C -9.982 -2.856 2.982 1.00 . A A . 160 ALA CA 1 1
8 12660 1 1 71 ALA CB C -10.492 -2.824 4.392 1.00 . A A . 160 ALA CB 1 1
8 12661 1 1 71 ALA H H -8.379 -1.597 3.609 1.00 . A A . 160 ALA H 1 1
8 12662 1 1 71 ALA HA H -9.862 -3.888 2.692 1.00 . A A . 160 ALA HA 1 1
8 12663 1 1 71 ALA HB1 H -10.571 -3.828 4.782 1.00 . A A . 160 ALA HB1 1 1
8 12664 1 1 71 ALA HB2 H -11.460 -2.347 4.402 1.00 . A A . 160 ALA HB2 1 1
8 12665 1 1 71 ALA HB3 H -9.812 -2.251 4.993 1.00 . A A . 160 ALA HB3 1 1
8 12666 1 1 71 ALA N N -8.669 -2.210 2.899 1.00 . A A . 160 ALA N 1 1
8 12667 1 1 71 ALA O O -11.986 -2.825 1.664 1.00 . A A . 160 ALA O 1 1
8 12668 1 1 72 SER C C -10.794 0.659 -0.087 1.00 . A A . 161 SER C 1 1
8 12669 1 1 72 SER CA C -11.648 -0.242 0.806 1.00 . A A . 161 SER CA 1 1
8 12670 1 1 72 SER CB C -12.717 0.608 1.496 1.00 . A A . 161 SER CB 1 1
8 12671 1 1 72 SER H H -10.128 -0.453 2.280 1.00 . A A . 161 SER H 1 1
8 12672 1 1 72 SER HA H -12.131 -1.000 0.195 1.00 . A A . 161 SER HA 1 1
8 12673 1 1 72 SER HB2 H -12.261 1.497 1.897 1.00 . A A . 161 SER HB2 1 1
8 12674 1 1 72 SER HB3 H -13.472 0.887 0.778 1.00 . A A . 161 SER HB3 1 1
8 12675 1 1 72 SER HG H -12.768 -0.036 3.342 1.00 . A A . 161 SER HG 1 1
8 12676 1 1 72 SER N N -10.817 -0.935 1.790 1.00 . A A . 161 SER N 1 1
8 12677 1 1 72 SER O O -9.739 1.156 0.330 1.00 . A A . 161 SER O 1 1
8 12678 1 1 72 SER OG O -13.336 -0.099 2.554 1.00 . A A . 161 SER OG 1 1
8 12679 1 1 73 GLN C C -10.395 3.103 -1.887 1.00 . A A . 162 GLN C 1 1
8 12680 1 1 73 GLN CA C -10.554 1.662 -2.313 1.00 . A A . 162 GLN CA 1 1
8 12681 1 1 73 GLN CB C -11.270 1.629 -3.645 1.00 . A A . 162 GLN CB 1 1
8 12682 1 1 73 GLN CD C -11.632 0.388 -5.808 1.00 . A A . 162 GLN CD 1 1
8 12683 1 1 73 GLN CG C -10.966 0.387 -4.446 1.00 . A A . 162 GLN CG 1 1
8 12684 1 1 73 GLN H H -12.134 0.476 -1.560 1.00 . A A . 162 GLN H 1 1
8 12685 1 1 73 GLN HA H -9.581 1.219 -2.439 1.00 . A A . 162 GLN HA 1 1
8 12686 1 1 73 GLN HB2 H -12.329 1.678 -3.463 1.00 . A A . 162 GLN HB2 1 1
8 12687 1 1 73 GLN HB3 H -10.969 2.490 -4.224 1.00 . A A . 162 GLN HB3 1 1
8 12688 1 1 73 GLN HE21 H -11.580 2.376 -5.870 1.00 . A A . 162 GLN HE21 1 1
8 12689 1 1 73 GLN HE22 H -12.285 1.598 -7.241 1.00 . A A . 162 GLN HE22 1 1
8 12690 1 1 73 GLN HG2 H -9.901 0.328 -4.584 1.00 . A A . 162 GLN HG2 1 1
8 12691 1 1 73 GLN HG3 H -11.301 -0.471 -3.889 1.00 . A A . 162 GLN HG3 1 1
8 12692 1 1 73 GLN N N -11.272 0.871 -1.316 1.00 . A A . 162 GLN N 1 1
8 12693 1 1 73 GLN NE2 N -11.854 1.573 -6.363 1.00 . A A . 162 GLN NE2 1 1
8 12694 1 1 73 GLN O O -9.445 3.759 -2.260 1.00 . A A . 162 GLN O 1 1
8 12695 1 1 73 GLN OE1 O -11.947 -0.662 -6.360 1.00 . A A . 162 GLN OE1 1 1
8 12696 1 1 74 GLU C C -9.968 5.173 0.127 1.00 . A A . 163 GLU C 1 1
8 12697 1 1 74 GLU CA C -11.319 4.910 -0.552 1.00 . A A . 163 GLU CA 1 1
8 12698 1 1 74 GLU CB C -12.416 4.963 0.489 1.00 . A A . 163 GLU CB 1 1
8 12699 1 1 74 GLU CD C -14.382 3.632 -0.426 1.00 . A A . 163 GLU CD 1 1
8 12700 1 1 74 GLU CG C -13.820 4.997 -0.068 1.00 . A A . 163 GLU CG 1 1
8 12701 1 1 74 GLU H H -12.198 3.064 -1.070 1.00 . A A . 163 GLU H 1 1
8 12702 1 1 74 GLU HA H -11.501 5.654 -1.305 1.00 . A A . 163 GLU HA 1 1
8 12703 1 1 74 GLU HB2 H -12.347 4.081 1.098 1.00 . A A . 163 GLU HB2 1 1
8 12704 1 1 74 GLU HB3 H -12.264 5.824 1.112 1.00 . A A . 163 GLU HB3 1 1
8 12705 1 1 74 GLU HG2 H -14.446 5.423 0.685 1.00 . A A . 163 GLU HG2 1 1
8 12706 1 1 74 GLU HG3 H -13.830 5.619 -0.949 1.00 . A A . 163 GLU HG3 1 1
8 12707 1 1 74 GLU N N -11.372 3.595 -1.167 1.00 . A A . 163 GLU N 1 1
8 12708 1 1 74 GLU O O -9.218 6.075 -0.226 1.00 . A A . 163 GLU O 1 1
8 12709 1 1 74 GLU OE1 O -13.948 3.040 -1.435 1.00 . A A . 163 GLU OE1 1 1
8 12710 1 1 74 GLU OE2 O -15.292 3.160 0.292 1.00 . A A . 163 GLU OE2 1 1
8 12711 1 1 75 ILE C C -7.314 4.070 0.820 1.00 . A A . 164 ILE C 1 1
8 12712 1 1 75 ILE CA C -8.460 4.248 1.834 1.00 . A A . 164 ILE CA 1 1
8 12713 1 1 75 ILE CB C -8.601 3.050 2.773 1.00 . A A . 164 ILE CB 1 1
8 12714 1 1 75 ILE CD1 C -10.966 3.611 3.538 1.00 . A A . 164 ILE CD1 1 1
8 12715 1 1 75 ILE CG1 C -9.530 3.455 3.935 1.00 . A A . 164 ILE CG1 1 1
8 12716 1 1 75 ILE CG2 C -7.259 2.599 3.270 1.00 . A A . 164 ILE CG2 1 1
8 12717 1 1 75 ILE H H -10.513 3.900 1.504 1.00 . A A . 164 ILE H 1 1
8 12718 1 1 75 ILE HA H -8.256 5.097 2.466 1.00 . A A . 164 ILE HA 1 1
8 12719 1 1 75 ILE HB H -9.054 2.244 2.227 1.00 . A A . 164 ILE HB 1 1
8 12720 1 1 75 ILE HD11 H -11.274 2.746 2.966 1.00 . A A . 164 ILE HD11 1 1
8 12721 1 1 75 ILE HD12 H -11.066 4.503 2.938 1.00 . A A . 164 ILE HD12 1 1
8 12722 1 1 75 ILE HD13 H -11.579 3.699 4.421 1.00 . A A . 164 ILE HD13 1 1
8 12723 1 1 75 ILE HG12 H -9.503 2.718 4.726 1.00 . A A . 164 ILE HG12 1 1
8 12724 1 1 75 ILE HG13 H -9.200 4.414 4.312 1.00 . A A . 164 ILE HG13 1 1
8 12725 1 1 75 ILE HG21 H -6.668 2.255 2.449 1.00 . A A . 164 ILE HG21 1 1
8 12726 1 1 75 ILE HG22 H -7.392 1.797 3.971 1.00 . A A . 164 ILE HG22 1 1
8 12727 1 1 75 ILE HG23 H -6.762 3.426 3.750 1.00 . A A . 164 ILE HG23 1 1
8 12728 1 1 75 ILE N N -9.745 4.399 1.153 1.00 . A A . 164 ILE N 1 1
8 12729 1 1 75 ILE O O -6.314 4.818 0.820 1.00 . A A . 164 ILE O 1 1
8 12730 1 1 76 ALA C C -6.160 4.144 -1.873 1.00 . A A . 165 ALA C 1 1
8 12731 1 1 76 ALA CA C -6.566 2.859 -1.180 1.00 . A A . 165 ALA CA 1 1
8 12732 1 1 76 ALA CB C -7.164 1.897 -2.180 1.00 . A A . 165 ALA CB 1 1
8 12733 1 1 76 ALA H H -8.274 2.514 0.049 1.00 . A A . 165 ALA H 1 1
8 12734 1 1 76 ALA HA H -5.672 2.399 -0.782 1.00 . A A . 165 ALA HA 1 1
8 12735 1 1 76 ALA HB1 H -7.856 2.426 -2.819 1.00 . A A . 165 ALA HB1 1 1
8 12736 1 1 76 ALA HB2 H -7.690 1.121 -1.649 1.00 . A A . 165 ALA HB2 1 1
8 12737 1 1 76 ALA HB3 H -6.378 1.461 -2.778 1.00 . A A . 165 ALA HB3 1 1
8 12738 1 1 76 ALA N N -7.496 3.101 -0.066 1.00 . A A . 165 ALA N 1 1
8 12739 1 1 76 ALA O O -4.980 4.385 -2.064 1.00 . A A . 165 ALA O 1 1
8 12740 1 1 77 GLU C C -5.982 7.106 -2.223 1.00 . A A . 166 GLU C 1 1
8 12741 1 1 77 GLU CA C -6.956 6.171 -2.865 1.00 . A A . 166 GLU CA 1 1
8 12742 1 1 77 GLU CB C -8.267 6.731 -2.853 1.00 . A A . 166 GLU CB 1 1
8 12743 1 1 77 GLU CD C -10.341 6.823 -4.261 1.00 . A A . 166 GLU CD 1 1
8 12744 1 1 77 GLU CG C -9.045 6.117 -3.942 1.00 . A A . 166 GLU CG 1 1
8 12745 1 1 77 GLU H H -8.070 4.737 -2.118 1.00 . A A . 166 GLU H 1 1
8 12746 1 1 77 GLU HA H -6.733 5.981 -3.859 1.00 . A A . 166 GLU HA 1 1
8 12747 1 1 77 GLU HB2 H -8.705 6.492 -1.929 1.00 . A A . 166 GLU HB2 1 1
8 12748 1 1 77 GLU HB3 H -8.206 7.730 -2.953 1.00 . A A . 166 GLU HB3 1 1
8 12749 1 1 77 GLU HG2 H -8.421 6.094 -4.796 1.00 . A A . 166 GLU HG2 1 1
8 12750 1 1 77 GLU HG3 H -9.237 5.113 -3.651 1.00 . A A . 166 GLU HG3 1 1
8 12751 1 1 77 GLU N N -7.137 4.964 -2.238 1.00 . A A . 166 GLU N 1 1
8 12752 1 1 77 GLU O O -5.180 7.744 -2.901 1.00 . A A . 166 GLU O 1 1
8 12753 1 1 77 GLU OE1 O -10.354 7.646 -5.200 1.00 . A A . 166 GLU OE1 1 1
8 12754 1 1 77 GLU OE2 O -11.353 6.564 -3.581 1.00 . A A . 166 GLU OE2 1 1
8 12755 1 1 78 LYS C C -3.741 7.651 -0.422 1.00 . A A . 167 LYS C 1 1
8 12756 1 1 78 LYS CA C -5.174 8.109 -0.216 1.00 . A A . 167 LYS CA 1 1
8 12757 1 1 78 LYS CB C -5.487 8.188 1.270 1.00 . A A . 167 LYS CB 1 1
8 12758 1 1 78 LYS CD C -7.431 9.677 0.779 1.00 . A A . 167 LYS CD 1 1
8 12759 1 1 78 LYS CE C -7.924 10.729 1.721 1.00 . A A . 167 LYS CE 1 1
8 12760 1 1 78 LYS CG C -6.931 8.491 1.572 1.00 . A A . 167 LYS CG 1 1
8 12761 1 1 78 LYS H H -6.790 6.733 -0.428 1.00 . A A . 167 LYS H 1 1
8 12762 1 1 78 LYS HA H -5.291 9.085 -0.656 1.00 . A A . 167 LYS HA 1 1
8 12763 1 1 78 LYS HB2 H -5.235 7.245 1.730 1.00 . A A . 167 LYS HB2 1 1
8 12764 1 1 78 LYS HB3 H -4.887 8.972 1.712 1.00 . A A . 167 LYS HB3 1 1
8 12765 1 1 78 LYS HD2 H -6.625 10.079 0.187 1.00 . A A . 167 LYS HD2 1 1
8 12766 1 1 78 LYS HD3 H -8.241 9.363 0.137 1.00 . A A . 167 LYS HD3 1 1
8 12767 1 1 78 LYS HE2 H -8.640 10.262 2.380 1.00 . A A . 167 LYS HE2 1 1
8 12768 1 1 78 LYS HE3 H -7.081 11.088 2.297 1.00 . A A . 167 LYS HE3 1 1
8 12769 1 1 78 LYS HG2 H -7.529 7.637 1.343 1.00 . A A . 167 LYS HG2 1 1
8 12770 1 1 78 LYS HG3 H -7.021 8.717 2.624 1.00 . A A . 167 LYS HG3 1 1
8 12771 1 1 78 LYS HZ1 H -8.865 12.592 1.702 1.00 . A A . 167 LYS HZ1 1 1
8 12772 1 1 78 LYS HZ2 H -9.398 11.545 0.487 1.00 . A A . 167 LYS HZ2 1 1
8 12773 1 1 78 LYS HZ3 H -7.893 12.303 0.351 1.00 . A A . 167 LYS HZ3 1 1
8 12774 1 1 78 LYS N N -6.079 7.226 -0.918 1.00 . A A . 167 LYS N 1 1
8 12775 1 1 78 LYS NZ N -8.564 11.869 1.016 1.00 . A A . 167 LYS NZ 1 1
8 12776 1 1 78 LYS O O -2.818 8.460 -0.401 1.00 . A A . 167 LYS O 1 1
8 12777 1 1 79 ALA C C -1.960 5.785 -2.450 1.00 . A A . 168 ALA C 1 1
8 12778 1 1 79 ALA CA C -2.209 5.833 -0.951 1.00 . A A . 168 ALA CA 1 1
8 12779 1 1 79 ALA CB C -1.984 4.471 -0.336 1.00 . A A . 168 ALA CB 1 1
8 12780 1 1 79 ALA H H -4.358 5.739 -0.631 1.00 . A A . 168 ALA H 1 1
8 12781 1 1 79 ALA HA H -1.491 6.516 -0.523 1.00 . A A . 168 ALA HA 1 1
8 12782 1 1 79 ALA HB1 H -2.201 4.513 0.721 1.00 . A A . 168 ALA HB1 1 1
8 12783 1 1 79 ALA HB2 H -0.955 4.177 -0.480 1.00 . A A . 168 ALA HB2 1 1
8 12784 1 1 79 ALA HB3 H -2.632 3.750 -0.811 1.00 . A A . 168 ALA HB3 1 1
8 12785 1 1 79 ALA N N -3.561 6.353 -0.650 1.00 . A A . 168 ALA N 1 1
8 12786 1 1 79 ALA O O -0.821 5.808 -2.914 1.00 . A A . 168 ALA O 1 1
8 12787 1 1 80 LEU C C -2.473 7.184 -5.054 1.00 . A A . 169 LEU C 1 1
8 12788 1 1 80 LEU CA C -3.043 5.827 -4.622 1.00 . A A . 169 LEU CA 1 1
8 12789 1 1 80 LEU CB C -4.488 5.614 -5.052 1.00 . A A . 169 LEU CB 1 1
8 12790 1 1 80 LEU CD1 C -6.044 5.062 -6.906 1.00 . A A . 169 LEU CD1 1 1
8 12791 1 1 80 LEU CD2 C -5.152 7.352 -6.705 1.00 . A A . 169 LEU CD2 1 1
8 12792 1 1 80 LEU CG C -4.838 5.886 -6.500 1.00 . A A . 169 LEU CG 1 1
8 12793 1 1 80 LEU H H -3.902 5.591 -2.740 1.00 . A A . 169 LEU H 1 1
8 12794 1 1 80 LEU HA H -2.445 5.034 -5.026 1.00 . A A . 169 LEU HA 1 1
8 12795 1 1 80 LEU HB2 H -4.740 4.585 -4.838 1.00 . A A . 169 LEU HB2 1 1
8 12796 1 1 80 LEU HB3 H -5.101 6.250 -4.437 1.00 . A A . 169 LEU HB3 1 1
8 12797 1 1 80 LEU HD11 H -5.784 4.015 -6.910 1.00 . A A . 169 LEU HD11 1 1
8 12798 1 1 80 LEU HD12 H -6.363 5.366 -7.892 1.00 . A A . 169 LEU HD12 1 1
8 12799 1 1 80 LEU HD13 H -6.846 5.231 -6.202 1.00 . A A . 169 LEU HD13 1 1
8 12800 1 1 80 LEU HD21 H -5.909 7.659 -5.995 1.00 . A A . 169 LEU HD21 1 1
8 12801 1 1 80 LEU HD22 H -5.517 7.489 -7.707 1.00 . A A . 169 LEU HD22 1 1
8 12802 1 1 80 LEU HD23 H -4.258 7.939 -6.558 1.00 . A A . 169 LEU HD23 1 1
8 12803 1 1 80 LEU HG H -4.004 5.620 -7.122 1.00 . A A . 169 LEU HG 1 1
8 12804 1 1 80 LEU N N -3.042 5.726 -3.187 1.00 . A A . 169 LEU N 1 1
8 12805 1 1 80 LEU O O -1.961 7.342 -6.164 1.00 . A A . 169 LEU O 1 1
8 12806 1 1 81 LYS C C -0.589 9.611 -3.835 1.00 . A A . 170 LYS C 1 1
8 12807 1 1 81 LYS CA C -2.015 9.492 -4.379 1.00 . A A . 170 LYS CA 1 1
8 12808 1 1 81 LYS CB C -2.906 10.528 -3.695 1.00 . A A . 170 LYS CB 1 1
8 12809 1 1 81 LYS CD C -3.298 12.948 -3.137 1.00 . A A . 170 LYS CD 1 1
8 12810 1 1 81 LYS CE C -2.905 14.388 -3.432 1.00 . A A . 170 LYS CE 1 1
8 12811 1 1 81 LYS CG C -2.517 11.970 -3.995 1.00 . A A . 170 LYS CG 1 1
8 12812 1 1 81 LYS H H -3.005 7.966 -3.297 1.00 . A A . 170 LYS H 1 1
8 12813 1 1 81 LYS HA H -2.006 9.674 -5.441 1.00 . A A . 170 LYS HA 1 1
8 12814 1 1 81 LYS HB2 H -3.925 10.378 -4.016 1.00 . A A . 170 LYS HB2 1 1
8 12815 1 1 81 LYS HB3 H -2.846 10.377 -2.628 1.00 . A A . 170 LYS HB3 1 1
8 12816 1 1 81 LYS HD2 H -4.351 12.824 -3.335 1.00 . A A . 170 LYS HD2 1 1
8 12817 1 1 81 LYS HD3 H -3.098 12.737 -2.096 1.00 . A A . 170 LYS HD3 1 1
8 12818 1 1 81 LYS HE2 H -3.435 15.038 -2.752 1.00 . A A . 170 LYS HE2 1 1
8 12819 1 1 81 LYS HE3 H -1.842 14.495 -3.276 1.00 . A A . 170 LYS HE3 1 1
8 12820 1 1 81 LYS HG2 H -1.462 12.097 -3.799 1.00 . A A . 170 LYS HG2 1 1
8 12821 1 1 81 LYS HG3 H -2.719 12.177 -5.036 1.00 . A A . 170 LYS HG3 1 1
8 12822 1 1 81 LYS HZ1 H -4.257 14.710 -4.993 1.00 . A A . 170 LYS HZ1 1 1
8 12823 1 1 81 LYS HZ2 H -2.742 14.162 -5.503 1.00 . A A . 170 LYS HZ2 1 1
8 12824 1 1 81 LYS HZ3 H -2.933 15.764 -5.003 1.00 . A A . 170 LYS HZ3 1 1
8 12825 1 1 81 LYS N N -2.554 8.155 -4.148 1.00 . A A . 170 LYS N 1 1
8 12826 1 1 81 LYS NZ N -3.231 14.783 -4.829 1.00 . A A . 170 LYS NZ 1 1
8 12827 1 1 81 LYS O O 0.114 10.582 -4.113 1.00 . A A . 170 LYS O 1 1
8 12828 1 1 82 LYS C C 2.268 8.370 -3.372 1.00 . A A . 171 LYS C 1 1
8 12829 1 1 82 LYS CA C 1.125 8.629 -2.396 1.00 . A A . 171 LYS CA 1 1
8 12830 1 1 82 LYS CB C 1.145 7.644 -1.233 1.00 . A A . 171 LYS CB 1 1
8 12831 1 1 82 LYS CD C 0.502 9.283 0.596 1.00 . A A . 171 LYS CD 1 1
8 12832 1 1 82 LYS CE C -0.581 9.662 1.594 1.00 . A A . 171 LYS CE 1 1
8 12833 1 1 82 LYS CG C 0.149 7.997 -0.135 1.00 . A A . 171 LYS CG 1 1
8 12834 1 1 82 LYS H H -0.731 7.833 -2.967 1.00 . A A . 171 LYS H 1 1
8 12835 1 1 82 LYS HA H 1.249 9.618 -1.999 1.00 . A A . 171 LYS HA 1 1
8 12836 1 1 82 LYS HB2 H 0.903 6.664 -1.609 1.00 . A A . 171 LYS HB2 1 1
8 12837 1 1 82 LYS HB3 H 2.135 7.623 -0.803 1.00 . A A . 171 LYS HB3 1 1
8 12838 1 1 82 LYS HD2 H 1.430 9.141 1.129 1.00 . A A . 171 LYS HD2 1 1
8 12839 1 1 82 LYS HD3 H 0.613 10.080 -0.123 1.00 . A A . 171 LYS HD3 1 1
8 12840 1 1 82 LYS HE2 H -1.529 9.702 1.078 1.00 . A A . 171 LYS HE2 1 1
8 12841 1 1 82 LYS HE3 H -0.624 8.904 2.363 1.00 . A A . 171 LYS HE3 1 1
8 12842 1 1 82 LYS HG2 H -0.822 8.129 -0.585 1.00 . A A . 171 LYS HG2 1 1
8 12843 1 1 82 LYS HG3 H 0.112 7.186 0.578 1.00 . A A . 171 LYS HG3 1 1
8 12844 1 1 82 LYS HZ1 H 0.582 10.960 2.742 1.00 . A A . 171 LYS HZ1 1 1
8 12845 1 1 82 LYS HZ2 H -1.083 11.209 2.899 1.00 . A A . 171 LYS HZ2 1 1
8 12846 1 1 82 LYS HZ3 H -0.283 11.723 1.503 1.00 . A A . 171 LYS HZ3 1 1
8 12847 1 1 82 LYS N N -0.166 8.609 -3.071 1.00 . A A . 171 LYS N 1 1
8 12848 1 1 82 LYS NZ N -0.321 10.979 2.229 1.00 . A A . 171 LYS NZ 1 1
8 12849 1 1 82 LYS O O 2.933 7.329 -3.377 1.00 . A A . 171 LYS O 1 1
8 12850 1 1 83 HIS C C 4.543 10.410 -4.606 1.00 . A A . 172 HIS C 1 1
8 12851 1 1 83 HIS CA C 3.557 9.395 -5.138 1.00 . A A . 172 HIS CA 1 1
8 12852 1 1 83 HIS CB C 3.109 9.804 -6.548 1.00 . A A . 172 HIS CB 1 1
8 12853 1 1 83 HIS CD2 C 1.182 8.061 -6.757 1.00 . A A . 172 HIS CD2 1 1
8 12854 1 1 83 HIS CE1 C 1.290 7.735 -8.920 1.00 . A A . 172 HIS CE1 1 1
8 12855 1 1 83 HIS CG C 2.191 8.832 -7.233 1.00 . A A . 172 HIS CG 1 1
8 12856 1 1 83 HIS H H 1.780 10.057 -4.231 1.00 . A A . 172 HIS H 1 1
8 12857 1 1 83 HIS HA H 4.032 8.424 -5.168 1.00 . A A . 172 HIS HA 1 1
8 12858 1 1 83 HIS HB2 H 2.595 10.749 -6.489 1.00 . A A . 172 HIS HB2 1 1
8 12859 1 1 83 HIS HB3 H 3.986 9.921 -7.168 1.00 . A A . 172 HIS HB3 1 1
8 12860 1 1 83 HIS HD1 H 2.849 9.026 -9.228 1.00 . A A . 172 HIS HD1 1 1
8 12861 1 1 83 HIS HD2 H 0.864 7.986 -5.726 1.00 . A A . 172 HIS HD2 1 1
8 12862 1 1 83 HIS HE1 H 1.088 7.368 -9.915 1.00 . A A . 172 HIS HE1 1 1
8 12863 1 1 83 HIS HE2 H -0.134 6.789 -7.792 1.00 . A A . 172 HIS HE2 1 1
8 12864 1 1 83 HIS N N 2.440 9.337 -4.226 1.00 . A A . 172 HIS N 1 1
8 12865 1 1 83 HIS ND1 N 2.230 8.602 -8.593 1.00 . A A . 172 HIS ND1 1 1
8 12866 1 1 83 HIS NE2 N 0.642 7.393 -7.825 1.00 . A A . 172 HIS NE2 1 1
8 12867 1 1 83 HIS O O 4.160 11.519 -4.234 1.00 . A A . 172 HIS O 1 1
8 12868 1 1 84 LYS C C 6.823 10.999 -2.550 1.00 . A A . 173 LYS C 1 1
8 12869 1 1 84 LYS CA C 6.883 10.837 -4.063 1.00 . A A . 173 LYS CA 1 1
8 12870 1 1 84 LYS CB C 6.890 12.198 -4.762 1.00 . A A . 173 LYS CB 1 1
8 12871 1 1 84 LYS CD C 6.984 13.445 -6.946 1.00 . A A . 173 LYS CD 1 1
8 12872 1 1 84 LYS CE C 5.590 14.033 -6.798 1.00 . A A . 173 LYS CE 1 1
8 12873 1 1 84 LYS CG C 7.095 12.093 -6.263 1.00 . A A . 173 LYS CG 1 1
8 12874 1 1 84 LYS H H 6.000 9.079 -4.815 1.00 . A A . 173 LYS H 1 1
8 12875 1 1 84 LYS HA H 7.788 10.322 -4.307 1.00 . A A . 173 LYS HA 1 1
8 12876 1 1 84 LYS HB2 H 5.945 12.688 -4.581 1.00 . A A . 173 LYS HB2 1 1
8 12877 1 1 84 LYS HB3 H 7.686 12.801 -4.351 1.00 . A A . 173 LYS HB3 1 1
8 12878 1 1 84 LYS HD2 H 7.697 14.122 -6.500 1.00 . A A . 173 LYS HD2 1 1
8 12879 1 1 84 LYS HD3 H 7.206 13.327 -7.996 1.00 . A A . 173 LYS HD3 1 1
8 12880 1 1 84 LYS HE2 H 4.872 13.331 -7.197 1.00 . A A . 173 LYS HE2 1 1
8 12881 1 1 84 LYS HE3 H 5.389 14.195 -5.750 1.00 . A A . 173 LYS HE3 1 1
8 12882 1 1 84 LYS HG2 H 8.075 11.682 -6.451 1.00 . A A . 173 LYS HG2 1 1
8 12883 1 1 84 LYS HG3 H 6.344 11.432 -6.670 1.00 . A A . 173 LYS HG3 1 1
8 12884 1 1 84 LYS HZ1 H 5.607 15.182 -8.540 1.00 . A A . 173 LYS HZ1 1 1
8 12885 1 1 84 LYS HZ2 H 6.153 16.005 -7.168 1.00 . A A . 173 LYS HZ2 1 1
8 12886 1 1 84 LYS HZ3 H 4.503 15.715 -7.374 1.00 . A A . 173 LYS HZ3 1 1
8 12887 1 1 84 LYS N N 5.796 10.001 -4.543 1.00 . A A . 173 LYS N 1 1
8 12888 1 1 84 LYS NZ N 5.453 15.323 -7.520 1.00 . A A . 173 LYS NZ 1 1
8 12889 1 1 84 LYS O O 7.231 12.023 -2.002 1.00 . A A . 173 LYS O 1 1
8 12890 1 1 85 GLU C C 7.513 9.286 0.119 1.00 . A A . 174 GLU C 1 1
8 12891 1 1 85 GLU CA C 6.279 9.959 -0.423 1.00 . A A . 174 GLU CA 1 1
8 12892 1 1 85 GLU CB C 5.056 9.203 0.067 1.00 . A A . 174 GLU CB 1 1
8 12893 1 1 85 GLU CD C 3.590 11.239 0.264 1.00 . A A . 174 GLU CD 1 1
8 12894 1 1 85 GLU CG C 3.750 9.857 -0.336 1.00 . A A . 174 GLU CG 1 1
8 12895 1 1 85 GLU H H 5.986 9.190 -2.377 1.00 . A A . 174 GLU H 1 1
8 12896 1 1 85 GLU HA H 6.241 10.978 -0.074 1.00 . A A . 174 GLU HA 1 1
8 12897 1 1 85 GLU HB2 H 5.089 8.194 -0.337 1.00 . A A . 174 GLU HB2 1 1
8 12898 1 1 85 GLU HB3 H 5.091 9.149 1.145 1.00 . A A . 174 GLU HB3 1 1
8 12899 1 1 85 GLU HG2 H 3.719 9.941 -1.411 1.00 . A A . 174 GLU HG2 1 1
8 12900 1 1 85 GLU HG3 H 2.934 9.238 -0.001 1.00 . A A . 174 GLU HG3 1 1
8 12901 1 1 85 GLU N N 6.324 9.970 -1.879 1.00 . A A . 174 GLU N 1 1
8 12902 1 1 85 GLU O O 7.469 8.118 0.498 1.00 . A A . 174 GLU O 1 1
8 12903 1 1 85 GLU OE1 O 3.329 12.197 -0.493 1.00 . A A . 174 GLU OE1 1 1
8 12904 1 1 85 GLU OE2 O 3.734 11.378 1.498 1.00 . A A . 174 GLU OE2 1 1
8 12905 1 1 86 ARG C C 10.080 9.102 1.900 1.00 . A A . 175 ARG C 1 1
8 12906 1 1 86 ARG CA C 9.850 9.350 0.455 1.00 . A A . 175 ARG CA 1 1
8 12907 1 1 86 ARG CB C 11.022 10.108 -0.085 1.00 . A A . 175 ARG CB 1 1
8 12908 1 1 86 ARG CD C 12.311 10.693 -2.112 1.00 . A A . 175 ARG CD 1 1
8 12909 1 1 86 ARG CG C 11.085 10.009 -1.571 1.00 . A A . 175 ARG CG 1 1
8 12910 1 1 86 ARG CZ C 12.857 13.060 -2.559 1.00 . A A . 175 ARG CZ 1 1
8 12911 1 1 86 ARG H H 8.609 10.963 -0.008 1.00 . A A . 175 ARG H 1 1
8 12912 1 1 86 ARG HA H 9.823 8.395 -0.042 1.00 . A A . 175 ARG HA 1 1
8 12913 1 1 86 ARG HB2 H 10.943 11.146 0.202 1.00 . A A . 175 ARG HB2 1 1
8 12914 1 1 86 ARG HB3 H 11.931 9.678 0.333 1.00 . A A . 175 ARG HB3 1 1
8 12915 1 1 86 ARG HD2 H 13.171 10.204 -1.684 1.00 . A A . 175 ARG HD2 1 1
8 12916 1 1 86 ARG HD3 H 12.330 10.582 -3.183 1.00 . A A . 175 ARG HD3 1 1
8 12917 1 1 86 ARG HE H 11.952 12.382 -0.910 1.00 . A A . 175 ARG HE 1 1
8 12918 1 1 86 ARG HG2 H 11.119 8.955 -1.822 1.00 . A A . 175 ARG HG2 1 1
8 12919 1 1 86 ARG HG3 H 10.201 10.461 -1.998 1.00 . A A . 175 ARG HG3 1 1
8 12920 1 1 86 ARG HH11 H 13.467 11.787 -4.016 1.00 . A A . 175 ARG HH11 1 1
8 12921 1 1 86 ARG HH12 H 13.805 13.464 -4.303 1.00 . A A . 175 ARG HH12 1 1
8 12922 1 1 86 ARG HH21 H 12.399 14.572 -1.292 1.00 . A A . 175 ARG HH21 1 1
8 12923 1 1 86 ARG HH22 H 13.186 15.048 -2.768 1.00 . A A . 175 ARG HH22 1 1
8 12924 1 1 86 ARG N N 8.618 9.996 0.161 1.00 . A A . 175 ARG N 1 1
8 12925 1 1 86 ARG NE N 12.346 12.114 -1.774 1.00 . A A . 175 ARG NE 1 1
8 12926 1 1 86 ARG NH1 N 13.421 12.744 -3.718 1.00 . A A . 175 ARG NH1 1 1
8 12927 1 1 86 ARG NH2 N 12.813 14.326 -2.174 1.00 . A A . 175 ARG NH2 1 1
8 12928 1 1 86 ARG O O 9.644 9.828 2.794 1.00 . A A . 175 ARG O 1 1
8 12929 1 1 87 ILE C C 12.898 7.633 3.018 1.00 . A A . 176 ILE C 1 1
8 12930 1 1 87 ILE CA C 11.417 7.695 3.304 1.00 . A A . 176 ILE CA 1 1
8 12931 1 1 87 ILE CB C 10.929 6.346 3.864 1.00 . A A . 176 ILE CB 1 1
8 12932 1 1 87 ILE CD1 C 8.431 6.920 3.898 1.00 . A A . 176 ILE CD1 1 1
8 12933 1 1 87 ILE CG1 C 9.649 6.506 4.697 1.00 . A A . 176 ILE CG1 1 1
8 12934 1 1 87 ILE CG2 C 12.036 5.740 4.690 1.00 . A A . 176 ILE CG2 1 1
8 12935 1 1 87 ILE H H 10.976 7.486 1.276 1.00 . A A . 176 ILE H 1 1
8 12936 1 1 87 ILE HA H 11.220 8.476 4.024 1.00 . A A . 176 ILE HA 1 1
8 12937 1 1 87 ILE HB H 10.731 5.686 3.032 1.00 . A A . 176 ILE HB 1 1
8 12938 1 1 87 ILE HD11 H 8.622 7.869 3.417 1.00 . A A . 176 ILE HD11 1 1
8 12939 1 1 87 ILE HD12 H 7.582 7.017 4.560 1.00 . A A . 176 ILE HD12 1 1
8 12940 1 1 87 ILE HD13 H 8.220 6.172 3.149 1.00 . A A . 176 ILE HD13 1 1
8 12941 1 1 87 ILE HG12 H 9.420 5.565 5.174 1.00 . A A . 176 ILE HG12 1 1
8 12942 1 1 87 ILE HG13 H 9.816 7.255 5.458 1.00 . A A . 176 ILE HG13 1 1
8 12943 1 1 87 ILE HG21 H 12.770 6.506 4.892 1.00 . A A . 176 ILE HG21 1 1
8 12944 1 1 87 ILE HG22 H 12.497 4.940 4.135 1.00 . A A . 176 ILE HG22 1 1
8 12945 1 1 87 ILE HG23 H 11.638 5.368 5.616 1.00 . A A . 176 ILE HG23 1 1
8 12946 1 1 87 ILE N N 10.805 8.051 2.067 1.00 . A A . 176 ILE N 1 1
8 12947 1 1 87 ILE O O 13.302 7.096 1.995 1.00 . A A . 176 ILE O 1 1
8 12948 1 1 88 GLY C C 15.367 9.370 2.445 1.00 . A A . 177 GLY C 1 1
8 12949 1 1 88 GLY CA C 15.097 8.305 3.486 1.00 . A A . 177 GLY CA 1 1
8 12950 1 1 88 GLY H H 13.365 8.676 4.643 1.00 . A A . 177 GLY H 1 1
8 12951 1 1 88 GLY HA2 H 15.685 8.493 4.372 1.00 . A A . 177 GLY HA2 1 1
8 12952 1 1 88 GLY HA3 H 15.358 7.334 3.066 1.00 . A A . 177 GLY HA3 1 1
8 12953 1 1 88 GLY N N 13.703 8.265 3.821 1.00 . A A . 177 GLY N 1 1
8 12954 1 1 88 GLY O O 15.773 10.484 2.783 1.00 . A A . 177 GLY O 1 1
8 12955 1 1 89 HIS C C 15.127 9.110 -1.253 1.00 . A A . 178 HIS C 1 1
8 12956 1 1 89 HIS CA C 15.135 9.928 0.043 1.00 . A A . 178 HIS CA 1 1
8 12957 1 1 89 HIS CB C 16.389 10.825 0.089 1.00 . A A . 178 HIS CB 1 1
8 12958 1 1 89 HIS CD2 C 16.880 12.149 -2.095 1.00 . A A . 178 HIS CD2 1 1
8 12959 1 1 89 HIS CE1 C 15.971 14.055 -1.527 1.00 . A A . 178 HIS CE1 1 1
8 12960 1 1 89 HIS CG C 16.367 11.998 -0.851 1.00 . A A . 178 HIS CG 1 1
8 12961 1 1 89 HIS H H 14.851 8.074 1.024 1.00 . A A . 178 HIS H 1 1
8 12962 1 1 89 HIS HA H 14.232 10.546 0.074 1.00 . A A . 178 HIS HA 1 1
8 12963 1 1 89 HIS HB2 H 16.502 11.212 1.090 1.00 . A A . 178 HIS HB2 1 1
8 12964 1 1 89 HIS HB3 H 17.254 10.225 -0.153 1.00 . A A . 178 HIS HB3 1 1
8 12965 1 1 89 HIS HD1 H 15.343 13.427 0.320 1.00 . A A . 178 HIS HD1 1 1
8 12966 1 1 89 HIS HD2 H 17.397 11.394 -2.670 1.00 . A A . 178 HIS HD2 1 1
8 12967 1 1 89 HIS HE1 H 15.635 15.080 -1.551 1.00 . A A . 178 HIS HE1 1 1
8 12968 1 1 89 HIS HE2 H 17.033 13.882 -3.268 1.00 . A A . 178 HIS HE2 1 1
8 12969 1 1 89 HIS N N 15.092 9.011 1.187 1.00 . A A . 178 HIS N 1 1
8 12970 1 1 89 HIS ND1 N 15.803 13.212 -0.525 1.00 . A A . 178 HIS ND1 1 1
8 12971 1 1 89 HIS NE2 N 16.622 13.435 -2.492 1.00 . A A . 178 HIS NE2 1 1
8 12972 1 1 89 HIS O O 15.895 9.369 -2.177 1.00 . A A . 178 HIS O 1 1
8 12973 1 1 90 ARG C C 12.650 7.430 -2.969 1.00 . A A . 179 ARG C 1 1
8 12974 1 1 90 ARG CA C 14.096 7.311 -2.514 1.00 . A A . 179 ARG CA 1 1
8 12975 1 1 90 ARG CB C 14.475 5.856 -2.246 1.00 . A A . 179 ARG CB 1 1
8 12976 1 1 90 ARG CD C 15.084 3.624 -3.152 1.00 . A A . 179 ARG CD 1 1
8 12977 1 1 90 ARG CG C 14.609 5.022 -3.491 1.00 . A A . 179 ARG CG 1 1
8 12978 1 1 90 ARG CZ C 16.870 2.691 -1.711 1.00 . A A . 179 ARG CZ 1 1
8 12979 1 1 90 ARG H H 13.703 7.912 -0.529 1.00 . A A . 179 ARG H 1 1
8 12980 1 1 90 ARG HA H 14.741 7.716 -3.279 1.00 . A A . 179 ARG HA 1 1
8 12981 1 1 90 ARG HB2 H 15.416 5.829 -1.719 1.00 . A A . 179 ARG HB2 1 1
8 12982 1 1 90 ARG HB3 H 13.722 5.405 -1.636 1.00 . A A . 179 ARG HB3 1 1
8 12983 1 1 90 ARG HD2 H 14.386 3.196 -2.449 1.00 . A A . 179 ARG HD2 1 1
8 12984 1 1 90 ARG HD3 H 15.103 3.030 -4.053 1.00 . A A . 179 ARG HD3 1 1
8 12985 1 1 90 ARG HE H 17.009 4.380 -2.779 1.00 . A A . 179 ARG HE 1 1
8 12986 1 1 90 ARG HG2 H 13.648 4.960 -3.977 1.00 . A A . 179 ARG HG2 1 1
8 12987 1 1 90 ARG HG3 H 15.318 5.487 -4.139 1.00 . A A . 179 ARG HG3 1 1
8 12988 1 1 90 ARG HH11 H 15.180 1.565 -1.769 1.00 . A A . 179 ARG HH11 1 1
8 12989 1 1 90 ARG HH12 H 16.453 0.953 -0.754 1.00 . A A . 179 ARG HH12 1 1
8 12990 1 1 90 ARG HH21 H 18.674 3.572 -1.448 1.00 . A A . 179 ARG HH21 1 1
8 12991 1 1 90 ARG HH22 H 18.433 2.101 -0.562 1.00 . A A . 179 ARG HH22 1 1
8 12992 1 1 90 ARG N N 14.260 8.111 -1.310 1.00 . A A . 179 ARG N 1 1
8 12993 1 1 90 ARG NE N 16.418 3.628 -2.548 1.00 . A A . 179 ARG NE 1 1
8 12994 1 1 90 ARG NH1 N 16.108 1.654 -1.385 1.00 . A A . 179 ARG NH1 1 1
8 12995 1 1 90 ARG NH2 N 18.090 2.793 -1.202 1.00 . A A . 179 ARG NH2 1 1
8 12996 1 1 90 ARG O O 11.739 7.058 -2.229 1.00 . A A . 179 ARG O 1 1
8 12997 1 1 91 TYR C C 10.106 7.294 -4.584 1.00 . A A . 180 TYR C 1 1
8 12998 1 1 91 TYR CA C 11.119 8.431 -4.587 1.00 . A A . 180 TYR CA 1 1
8 12999 1 1 91 TYR CB C 11.170 9.135 -5.954 1.00 . A A . 180 TYR CB 1 1
8 13000 1 1 91 TYR CD1 C 10.721 7.718 -7.997 1.00 . A A . 180 TYR CD1 1 1
8 13001 1 1 91 TYR CD2 C 12.990 8.070 -7.354 1.00 . A A . 180 TYR CD2 1 1
8 13002 1 1 91 TYR CE1 C 11.139 6.960 -9.072 1.00 . A A . 180 TYR CE1 1 1
8 13003 1 1 91 TYR CE2 C 13.414 7.310 -8.426 1.00 . A A . 180 TYR CE2 1 1
8 13004 1 1 91 TYR CG C 11.638 8.286 -7.119 1.00 . A A . 180 TYR CG 1 1
8 13005 1 1 91 TYR CZ C 12.485 6.758 -9.282 1.00 . A A . 180 TYR CZ 1 1
8 13006 1 1 91 TYR H H 13.207 8.120 -4.764 1.00 . A A . 180 TYR H 1 1
8 13007 1 1 91 TYR HA H 10.788 9.155 -3.858 1.00 . A A . 180 TYR HA 1 1
8 13008 1 1 91 TYR HB2 H 10.181 9.493 -6.196 1.00 . A A . 180 TYR HB2 1 1
8 13009 1 1 91 TYR HB3 H 11.837 9.983 -5.879 1.00 . A A . 180 TYR HB3 1 1
8 13010 1 1 91 TYR HD1 H 9.667 7.876 -7.829 1.00 . A A . 180 TYR HD1 1 1
8 13011 1 1 91 TYR HD2 H 13.715 8.502 -6.680 1.00 . A A . 180 TYR HD2 1 1
8 13012 1 1 91 TYR HE1 H 10.411 6.529 -9.743 1.00 . A A . 180 TYR HE1 1 1
8 13013 1 1 91 TYR HE2 H 14.470 7.151 -8.592 1.00 . A A . 180 TYR HE2 1 1
8 13014 1 1 91 TYR HH H 12.430 6.291 -11.150 1.00 . A A . 180 TYR HH 1 1
8 13015 1 1 91 TYR N N 12.447 7.995 -4.158 1.00 . A A . 180 TYR N 1 1
8 13016 1 1 91 TYR O O 10.209 6.333 -5.347 1.00 . A A . 180 TYR O 1 1
8 13017 1 1 91 TYR OH O 12.904 6.004 -10.355 1.00 . A A . 180 TYR OH 1 1
8 13018 1 1 92 ILE C C 6.974 6.777 -4.519 1.00 . A A . 181 ILE C 1 1
8 13019 1 1 92 ILE CA C 8.095 6.443 -3.570 1.00 . A A . 181 ILE CA 1 1
8 13020 1 1 92 ILE CB C 7.610 6.398 -2.102 1.00 . A A . 181 ILE CB 1 1
8 13021 1 1 92 ILE CD1 C 7.962 4.368 -0.681 1.00 . A A . 181 ILE CD1 1 1
8 13022 1 1 92 ILE CG1 C 8.597 5.616 -1.250 1.00 . A A . 181 ILE CG1 1 1
8 13023 1 1 92 ILE CG2 C 6.220 5.796 -1.957 1.00 . A A . 181 ILE CG2 1 1
8 13024 1 1 92 ILE H H 9.068 8.213 -3.162 1.00 . A A . 181 ILE H 1 1
8 13025 1 1 92 ILE HA H 8.505 5.481 -3.831 1.00 . A A . 181 ILE HA 1 1
8 13026 1 1 92 ILE HB H 7.567 7.406 -1.734 1.00 . A A . 181 ILE HB 1 1
8 13027 1 1 92 ILE HD11 H 8.713 3.620 -0.473 1.00 . A A . 181 ILE HD11 1 1
8 13028 1 1 92 ILE HD12 H 7.244 3.989 -1.412 1.00 . A A . 181 ILE HD12 1 1
8 13029 1 1 92 ILE HD13 H 7.437 4.623 0.230 1.00 . A A . 181 ILE HD13 1 1
8 13030 1 1 92 ILE HG12 H 9.443 5.323 -1.856 1.00 . A A . 181 ILE HG12 1 1
8 13031 1 1 92 ILE HG13 H 8.932 6.242 -0.432 1.00 . A A . 181 ILE HG13 1 1
8 13032 1 1 92 ILE HG21 H 5.479 6.525 -2.251 1.00 . A A . 181 ILE HG21 1 1
8 13033 1 1 92 ILE HG22 H 6.067 5.505 -0.922 1.00 . A A . 181 ILE HG22 1 1
8 13034 1 1 92 ILE HG23 H 6.144 4.920 -2.584 1.00 . A A . 181 ILE HG23 1 1
8 13035 1 1 92 ILE N N 9.120 7.424 -3.710 1.00 . A A . 181 ILE N 1 1
8 13036 1 1 92 ILE O O 5.995 7.442 -4.180 1.00 . A A . 181 ILE O 1 1
8 13037 1 1 93 GLU C C 5.239 5.175 -6.506 1.00 . A A . 182 GLU C 1 1
8 13038 1 1 93 GLU CA C 6.052 6.428 -6.658 1.00 . A A . 182 GLU CA 1 1
8 13039 1 1 93 GLU CB C 6.528 6.627 -8.090 1.00 . A A . 182 GLU CB 1 1
8 13040 1 1 93 GLU CD C 5.877 6.969 -10.489 1.00 . A A . 182 GLU CD 1 1
8 13041 1 1 93 GLU CG C 5.401 6.740 -9.071 1.00 . A A . 182 GLU CG 1 1
8 13042 1 1 93 GLU H H 7.984 5.933 -6.003 1.00 . A A . 182 GLU H 1 1
8 13043 1 1 93 GLU HA H 5.444 7.270 -6.365 1.00 . A A . 182 GLU HA 1 1
8 13044 1 1 93 GLU HB2 H 7.074 7.545 -8.142 1.00 . A A . 182 GLU HB2 1 1
8 13045 1 1 93 GLU HB3 H 7.164 5.806 -8.382 1.00 . A A . 182 GLU HB3 1 1
8 13046 1 1 93 GLU HG2 H 4.814 5.835 -9.037 1.00 . A A . 182 GLU HG2 1 1
8 13047 1 1 93 GLU HG3 H 4.803 7.578 -8.766 1.00 . A A . 182 GLU HG3 1 1
8 13048 1 1 93 GLU N N 7.129 6.340 -5.734 1.00 . A A . 182 GLU N 1 1
8 13049 1 1 93 GLU O O 5.548 4.125 -7.042 1.00 . A A . 182 GLU O 1 1
8 13050 1 1 93 GLU OE1 O 6.133 8.134 -10.851 1.00 . A A . 182 GLU OE1 1 1
8 13051 1 1 93 GLU OE2 O 5.997 5.988 -11.249 1.00 . A A . 182 GLU OE2 1 1
8 13052 1 1 94 ILE C C 2.459 3.991 -6.764 1.00 . A A . 183 ILE C 1 1
8 13053 1 1 94 ILE CA C 3.393 4.123 -5.542 1.00 . A A . 183 ILE CA 1 1
8 13054 1 1 94 ILE CB C 2.570 4.224 -4.300 1.00 . A A . 183 ILE CB 1 1
8 13055 1 1 94 ILE CD1 C 2.708 4.180 -1.798 1.00 . A A . 183 ILE CD1 1 1
8 13056 1 1 94 ILE CG1 C 3.466 4.368 -3.079 1.00 . A A . 183 ILE CG1 1 1
8 13057 1 1 94 ILE CG2 C 1.763 2.988 -4.224 1.00 . A A . 183 ILE CG2 1 1
8 13058 1 1 94 ILE H H 4.219 5.999 -5.019 1.00 . A A . 183 ILE H 1 1
8 13059 1 1 94 ILE HA H 3.996 3.235 -5.454 1.00 . A A . 183 ILE HA 1 1
8 13060 1 1 94 ILE HB H 1.910 5.074 -4.378 1.00 . A A . 183 ILE HB 1 1
8 13061 1 1 94 ILE HD11 H 3.310 4.525 -0.986 1.00 . A A . 183 ILE HD11 1 1
8 13062 1 1 94 ILE HD12 H 2.482 3.135 -1.666 1.00 . A A . 183 ILE HD12 1 1
8 13063 1 1 94 ILE HD13 H 1.786 4.736 -1.842 1.00 . A A . 183 ILE HD13 1 1
8 13064 1 1 94 ILE HG12 H 4.282 3.639 -3.113 1.00 . A A . 183 ILE HG12 1 1
8 13065 1 1 94 ILE HG13 H 3.885 5.364 -3.071 1.00 . A A . 183 ILE HG13 1 1
8 13066 1 1 94 ILE HG21 H 1.175 2.906 -5.144 1.00 . A A . 183 ILE HG21 1 1
8 13067 1 1 94 ILE HG22 H 1.128 3.033 -3.354 1.00 . A A . 183 ILE HG22 1 1
8 13068 1 1 94 ILE HG23 H 2.447 2.148 -4.162 1.00 . A A . 183 ILE HG23 1 1
8 13069 1 1 94 ILE N N 4.280 5.236 -5.651 1.00 . A A . 183 ILE N 1 1
8 13070 1 1 94 ILE O O 2.156 4.982 -7.425 1.00 . A A . 183 ILE O 1 1
8 13071 1 1 95 PHE C C -0.253 1.964 -7.555 1.00 . A A . 184 PHE C 1 1
8 13072 1 1 95 PHE CA C 1.036 2.524 -8.109 1.00 . A A . 184 PHE CA 1 1
8 13073 1 1 95 PHE CB C 1.533 1.545 -9.190 1.00 . A A . 184 PHE CB 1 1
8 13074 1 1 95 PHE CD1 C 3.943 2.194 -9.479 1.00 . A A . 184 PHE CD1 1 1
8 13075 1 1 95 PHE CD2 C 2.473 2.416 -11.339 1.00 . A A . 184 PHE CD2 1 1
8 13076 1 1 95 PHE CE1 C 4.984 2.672 -10.248 1.00 . A A . 184 PHE CE1 1 1
8 13077 1 1 95 PHE CE2 C 3.511 2.894 -12.112 1.00 . A A . 184 PHE CE2 1 1
8 13078 1 1 95 PHE CG C 2.677 2.061 -10.015 1.00 . A A . 184 PHE CG 1 1
8 13079 1 1 95 PHE CZ C 4.769 3.022 -11.565 1.00 . A A . 184 PHE CZ 1 1
8 13080 1 1 95 PHE H H 2.344 1.990 -6.536 1.00 . A A . 184 PHE H 1 1
8 13081 1 1 95 PHE HA H 0.827 3.472 -8.549 1.00 . A A . 184 PHE HA 1 1
8 13082 1 1 95 PHE HB2 H 1.824 0.601 -8.733 1.00 . A A . 184 PHE HB2 1 1
8 13083 1 1 95 PHE HB3 H 0.713 1.350 -9.866 1.00 . A A . 184 PHE HB3 1 1
8 13084 1 1 95 PHE HD1 H 4.114 1.920 -8.448 1.00 . A A . 184 PHE HD1 1 1
8 13085 1 1 95 PHE HD2 H 1.488 2.314 -11.768 1.00 . A A . 184 PHE HD2 1 1
8 13086 1 1 95 PHE HE1 H 5.967 2.774 -9.817 1.00 . A A . 184 PHE HE1 1 1
8 13087 1 1 95 PHE HE2 H 3.338 3.166 -13.142 1.00 . A A . 184 PHE HE2 1 1
8 13088 1 1 95 PHE HZ H 5.584 3.396 -12.166 1.00 . A A . 184 PHE HZ 1 1
8 13089 1 1 95 PHE N N 2.011 2.759 -7.056 1.00 . A A . 184 PHE N 1 1
8 13090 1 1 95 PHE O O -0.299 1.452 -6.448 1.00 . A A . 184 PHE O 1 1
8 13091 1 1 96 LYS C C -2.185 -0.088 -8.405 1.00 . A A . 185 LYS C 1 1
8 13092 1 1 96 LYS CA C -2.509 1.367 -8.126 1.00 . A A . 185 LYS CA 1 1
8 13093 1 1 96 LYS CB C -3.590 1.840 -9.094 1.00 . A A . 185 LYS CB 1 1
8 13094 1 1 96 LYS CD C -4.826 3.725 -10.176 1.00 . A A . 185 LYS CD 1 1
8 13095 1 1 96 LYS CE C -4.934 5.229 -10.350 1.00 . A A . 185 LYS CE 1 1
8 13096 1 1 96 LYS CG C -3.759 3.346 -9.163 1.00 . A A . 185 LYS CG 1 1
8 13097 1 1 96 LYS H H -1.278 2.746 -9.052 1.00 . A A . 185 LYS H 1 1
8 13098 1 1 96 LYS HA H -2.840 1.487 -7.106 1.00 . A A . 185 LYS HA 1 1
8 13099 1 1 96 LYS HB2 H -3.349 1.484 -10.084 1.00 . A A . 185 LYS HB2 1 1
8 13100 1 1 96 LYS HB3 H -4.524 1.414 -8.790 1.00 . A A . 185 LYS HB3 1 1
8 13101 1 1 96 LYS HD2 H -4.575 3.280 -11.128 1.00 . A A . 185 LYS HD2 1 1
8 13102 1 1 96 LYS HD3 H -5.778 3.340 -9.839 1.00 . A A . 185 LYS HD3 1 1
8 13103 1 1 96 LYS HE2 H -5.113 5.682 -9.387 1.00 . A A . 185 LYS HE2 1 1
8 13104 1 1 96 LYS HE3 H -4.004 5.600 -10.753 1.00 . A A . 185 LYS HE3 1 1
8 13105 1 1 96 LYS HG2 H -4.051 3.714 -8.191 1.00 . A A . 185 LYS HG2 1 1
8 13106 1 1 96 LYS HG3 H -2.822 3.794 -9.455 1.00 . A A . 185 LYS HG3 1 1
8 13107 1 1 96 LYS HZ1 H -5.875 5.186 -12.213 1.00 . A A . 185 LYS HZ1 1 1
8 13108 1 1 96 LYS HZ2 H -6.095 6.632 -11.366 1.00 . A A . 185 LYS HZ2 1 1
8 13109 1 1 96 LYS HZ3 H -6.946 5.249 -10.903 1.00 . A A . 185 LYS HZ3 1 1
8 13110 1 1 96 LYS N N -1.309 2.119 -8.325 1.00 . A A . 185 LYS N 1 1
8 13111 1 1 96 LYS NZ N -6.039 5.600 -11.272 1.00 . A A . 185 LYS NZ 1 1
8 13112 1 1 96 LYS O O -2.190 -0.515 -9.562 1.00 . A A . 185 LYS O 1 1
8 13113 1 1 97 SER C C -2.453 -2.955 -8.323 1.00 . A A . 186 SER C 1 1
8 13114 1 1 97 SER CA C -1.507 -2.228 -7.430 1.00 . A A . 186 SER CA 1 1
8 13115 1 1 97 SER CB C -1.543 -2.827 -6.049 1.00 . A A . 186 SER CB 1 1
8 13116 1 1 97 SER H H -1.773 -0.363 -6.480 1.00 . A A . 186 SER H 1 1
8 13117 1 1 97 SER HA H -0.512 -2.377 -7.808 1.00 . A A . 186 SER HA 1 1
8 13118 1 1 97 SER HB2 H -0.874 -3.675 -6.006 1.00 . A A . 186 SER HB2 1 1
8 13119 1 1 97 SER HB3 H -1.204 -2.060 -5.360 1.00 . A A . 186 SER HB3 1 1
8 13120 1 1 97 SER HG H -2.824 -3.528 -4.742 1.00 . A A . 186 SER HG 1 1
8 13121 1 1 97 SER N N -1.826 -0.809 -7.352 1.00 . A A . 186 SER N 1 1
8 13122 1 1 97 SER O O -3.638 -2.631 -8.437 1.00 . A A . 186 SER O 1 1
8 13123 1 1 97 SER OG O -2.840 -3.245 -5.663 1.00 . A A . 186 SER OG 1 1
8 13124 1 1 98 SER C C -2.688 -6.007 -8.578 1.00 . A A . 187 SER C 1 1
8 13125 1 1 98 SER CA C -2.728 -4.895 -9.561 1.00 . A A . 187 SER CA 1 1
8 13126 1 1 98 SER CB C -2.187 -5.305 -10.933 1.00 . A A . 187 SER CB 1 1
8 13127 1 1 98 SER H H -0.954 -4.044 -8.980 1.00 . A A . 187 SER H 1 1
8 13128 1 1 98 SER HA H -3.732 -4.509 -9.645 1.00 . A A . 187 SER HA 1 1
8 13129 1 1 98 SER HB2 H -2.647 -6.233 -11.233 1.00 . A A . 187 SER HB2 1 1
8 13130 1 1 98 SER HB3 H -2.423 -4.537 -11.654 1.00 . A A . 187 SER HB3 1 1
8 13131 1 1 98 SER HG H -0.564 -6.391 -11.150 1.00 . A A . 187 SER HG 1 1
8 13132 1 1 98 SER N N -1.920 -3.935 -8.963 1.00 . A A . 187 SER N 1 1
8 13133 1 1 98 SER O O -1.619 -6.541 -8.301 1.00 . A A . 187 SER O 1 1
8 13134 1 1 98 SER OG O -0.779 -5.483 -10.900 1.00 . A A . 187 SER OG 1 1
8 13135 1 1 99 ARG C C -3.098 -8.413 -7.047 1.00 . A A . 188 ARG C 1 1
8 13136 1 1 99 ARG CA C -4.097 -7.288 -7.026 1.00 . A A . 188 ARG CA 1 1
8 13137 1 1 99 ARG CB C -5.389 -7.820 -7.484 1.00 . A A . 188 ARG CB 1 1
8 13138 1 1 99 ARG CD C -7.759 -7.628 -6.939 1.00 . A A . 188 ARG CD 1 1
8 13139 1 1 99 ARG CG C -6.506 -6.874 -7.233 1.00 . A A . 188 ARG CG 1 1
8 13140 1 1 99 ARG CZ C -9.406 -8.571 -8.524 1.00 . A A . 188 ARG CZ 1 1
8 13141 1 1 99 ARG H H -4.577 -5.596 -8.134 1.00 . A A . 188 ARG H 1 1
8 13142 1 1 99 ARG HA H -4.207 -6.889 -6.042 1.00 . A A . 188 ARG HA 1 1
8 13143 1 1 99 ARG HB2 H -5.296 -7.939 -8.552 1.00 . A A . 188 ARG HB2 1 1
8 13144 1 1 99 ARG HB3 H -5.600 -8.768 -7.013 1.00 . A A . 188 ARG HB3 1 1
8 13145 1 1 99 ARG HD2 H -7.575 -8.228 -6.076 1.00 . A A . 188 ARG HD2 1 1
8 13146 1 1 99 ARG HD3 H -8.539 -6.922 -6.729 1.00 . A A . 188 ARG HD3 1 1
8 13147 1 1 99 ARG HE H -7.463 -9.043 -8.465 1.00 . A A . 188 ARG HE 1 1
8 13148 1 1 99 ARG HG2 H -6.245 -6.217 -6.389 1.00 . A A . 188 ARG HG2 1 1
8 13149 1 1 99 ARG HG3 H -6.665 -6.280 -8.104 1.00 . A A . 188 ARG HG3 1 1
8 13150 1 1 99 ARG HH11 H -10.190 -7.216 -7.232 1.00 . A A . 188 ARG HH11 1 1
8 13151 1 1 99 ARG HH12 H -11.319 -7.916 -8.348 1.00 . A A . 188 ARG HH12 1 1
8 13152 1 1 99 ARG HH21 H -8.933 -9.939 -9.940 1.00 . A A . 188 ARG HH21 1 1
8 13153 1 1 99 ARG HH22 H -10.603 -9.464 -9.895 1.00 . A A . 188 ARG HH22 1 1
8 13154 1 1 99 ARG N N -3.833 -6.219 -7.959 1.00 . A A . 188 ARG N 1 1
8 13155 1 1 99 ARG NE N -8.164 -8.486 -8.051 1.00 . A A . 188 ARG NE 1 1
8 13156 1 1 99 ARG NH1 N -10.382 -7.840 -7.994 1.00 . A A . 188 ARG NH1 1 1
8 13157 1 1 99 ARG NH2 N -9.669 -9.388 -9.533 1.00 . A A . 188 ARG NH2 1 1
8 13158 1 1 99 ARG O O -2.666 -8.925 -6.036 1.00 . A A . 188 ARG O 1 1
8 13159 1 1 100 ALA C C -0.568 -9.750 -7.810 1.00 . A A . 189 ALA C 1 1
8 13160 1 1 100 ALA CA C -1.865 -9.805 -8.603 1.00 . A A . 189 ALA CA 1 1
8 13161 1 1 100 ALA CB C -1.529 -9.618 -10.059 1.00 . A A . 189 ALA CB 1 1
8 13162 1 1 100 ALA H H -3.387 -8.381 -8.929 1.00 . A A . 189 ALA H 1 1
8 13163 1 1 100 ALA HA H -2.310 -10.757 -8.463 1.00 . A A . 189 ALA HA 1 1
8 13164 1 1 100 ALA HB1 H -0.510 -9.921 -10.225 1.00 . A A . 189 ALA HB1 1 1
8 13165 1 1 100 ALA HB2 H -1.636 -8.567 -10.311 1.00 . A A . 189 ALA HB2 1 1
8 13166 1 1 100 ALA HB3 H -2.193 -10.209 -10.668 1.00 . A A . 189 ALA HB3 1 1
8 13167 1 1 100 ALA N N -2.848 -8.800 -8.237 1.00 . A A . 189 ALA N 1 1
8 13168 1 1 100 ALA O O -0.090 -10.771 -7.317 1.00 . A A . 189 ALA O 1 1
8 13169 1 1 101 GLU C C 1.110 -8.617 -5.607 1.00 . A A . 190 GLU C 1 1
8 13170 1 1 101 GLU CA C 1.284 -8.381 -7.080 1.00 . A A . 190 GLU CA 1 1
8 13171 1 1 101 GLU CB C 1.633 -6.926 -7.318 1.00 . A A . 190 GLU CB 1 1
8 13172 1 1 101 GLU CD C 3.633 -7.430 -8.762 1.00 . A A . 190 GLU CD 1 1
8 13173 1 1 101 GLU CG C 2.349 -6.645 -8.618 1.00 . A A . 190 GLU CG 1 1
8 13174 1 1 101 GLU H H -0.521 -7.749 -7.927 1.00 . A A . 190 GLU H 1 1
8 13175 1 1 101 GLU HA H 2.015 -9.041 -7.514 1.00 . A A . 190 GLU HA 1 1
8 13176 1 1 101 GLU HB2 H 0.711 -6.351 -7.331 1.00 . A A . 190 GLU HB2 1 1
8 13177 1 1 101 GLU HB3 H 2.211 -6.595 -6.512 1.00 . A A . 190 GLU HB3 1 1
8 13178 1 1 101 GLU HG2 H 1.692 -6.904 -9.435 1.00 . A A . 190 GLU HG2 1 1
8 13179 1 1 101 GLU HG3 H 2.574 -5.589 -8.662 1.00 . A A . 190 GLU HG3 1 1
8 13180 1 1 101 GLU N N -0.007 -8.565 -7.688 1.00 . A A . 190 GLU N 1 1
8 13181 1 1 101 GLU O O 1.944 -9.129 -4.860 1.00 . A A . 190 GLU O 1 1
8 13182 1 1 101 GLU OE1 O 4.608 -7.122 -8.051 1.00 . A A . 190 GLU OE1 1 1
8 13183 1 1 101 GLU OE2 O 3.678 -8.356 -9.599 1.00 . A A . 190 GLU OE2 1 1
8 13184 1 1 102 VAL C C -1.228 -9.277 -3.392 1.00 . A A . 191 VAL C 1 1
8 13185 1 1 102 VAL CA C -0.633 -8.024 -4.022 1.00 . A A . 191 VAL CA 1 1
8 13186 1 1 102 VAL CB C -1.649 -6.926 -4.161 1.00 . A A . 191 VAL CB 1 1
8 13187 1 1 102 VAL CG1 C -1.801 -6.248 -2.878 1.00 . A A . 191 VAL CG1 1 1
8 13188 1 1 102 VAL CG2 C -1.212 -5.940 -5.192 1.00 . A A . 191 VAL CG2 1 1
8 13189 1 1 102 VAL H H -0.634 -8.010 -6.064 1.00 . A A . 191 VAL H 1 1
8 13190 1 1 102 VAL HA H 0.131 -7.658 -3.375 1.00 . A A . 191 VAL HA 1 1
8 13191 1 1 102 VAL HB H -2.582 -7.335 -4.465 1.00 . A A . 191 VAL HB 1 1
8 13192 1 1 102 VAL HG11 H -2.151 -5.243 -3.068 1.00 . A A . 191 VAL HG11 1 1
8 13193 1 1 102 VAL HG12 H -0.827 -6.226 -2.401 1.00 . A A . 191 VAL HG12 1 1
8 13194 1 1 102 VAL HG13 H -2.506 -6.794 -2.275 1.00 . A A . 191 VAL HG13 1 1
8 13195 1 1 102 VAL HG21 H -0.365 -5.379 -4.813 1.00 . A A . 191 VAL HG21 1 1
8 13196 1 1 102 VAL HG22 H -2.036 -5.285 -5.405 1.00 . A A . 191 VAL HG22 1 1
8 13197 1 1 102 VAL HG23 H -0.924 -6.463 -6.086 1.00 . A A . 191 VAL HG23 1 1
8 13198 1 1 102 VAL N N -0.064 -8.219 -5.303 1.00 . A A . 191 VAL N 1 1
8 13199 1 1 102 VAL O O -1.602 -10.227 -4.083 1.00 . A A . 191 VAL O 1 1
8 13200 1 1 103 ARG C C -0.852 -11.660 -1.554 1.00 . A A . 192 ARG C 1 1
8 13201 1 1 103 ARG CA C -1.654 -10.413 -1.274 1.00 . A A . 192 ARG CA 1 1
8 13202 1 1 103 ARG CB C -3.085 -10.689 -1.572 1.00 . A A . 192 ARG CB 1 1
8 13203 1 1 103 ARG CD C -5.429 -10.136 -1.231 1.00 . A A . 192 ARG CD 1 1
8 13204 1 1 103 ARG CG C -4.021 -9.862 -0.765 1.00 . A A . 192 ARG CG 1 1
8 13205 1 1 103 ARG CZ C -7.704 -10.074 -0.310 1.00 . A A . 192 ARG CZ 1 1
8 13206 1 1 103 ARG H H -1.127 -8.445 -1.604 1.00 . A A . 192 ARG H 1 1
8 13207 1 1 103 ARG HA H -1.573 -10.140 -0.229 1.00 . A A . 192 ARG HA 1 1
8 13208 1 1 103 ARG HB2 H -3.245 -10.453 -2.605 1.00 . A A . 192 ARG HB2 1 1
8 13209 1 1 103 ARG HB3 H -3.299 -11.732 -1.400 1.00 . A A . 192 ARG HB3 1 1
8 13210 1 1 103 ARG HD2 H -5.557 -9.685 -2.196 1.00 . A A . 192 ARG HD2 1 1
8 13211 1 1 103 ARG HD3 H -5.549 -11.205 -1.326 1.00 . A A . 192 ARG HD3 1 1
8 13212 1 1 103 ARG HE H -6.172 -8.944 0.338 1.00 . A A . 192 ARG HE 1 1
8 13213 1 1 103 ARG HG2 H -3.923 -10.125 0.279 1.00 . A A . 192 ARG HG2 1 1
8 13214 1 1 103 ARG HG3 H -3.765 -8.819 -0.918 1.00 . A A . 192 ARG HG3 1 1
8 13215 1 1 103 ARG HH11 H -7.451 -11.329 -1.882 1.00 . A A . 192 ARG HH11 1 1
8 13216 1 1 103 ARG HH12 H -9.044 -11.313 -1.196 1.00 . A A . 192 ARG HH12 1 1
8 13217 1 1 103 ARG HH21 H -8.287 -8.923 1.248 1.00 . A A . 192 ARG HH21 1 1
8 13218 1 1 103 ARG HH22 H -9.518 -9.962 0.590 1.00 . A A . 192 ARG HH22 1 1
8 13219 1 1 103 ARG N N -1.251 -9.279 -2.062 1.00 . A A . 192 ARG N 1 1
8 13220 1 1 103 ARG NE N -6.447 -9.632 -0.319 1.00 . A A . 192 ARG NE 1 1
8 13221 1 1 103 ARG NH1 N -8.097 -10.978 -1.201 1.00 . A A . 192 ARG NH1 1 1
8 13222 1 1 103 ARG NH2 N -8.570 -9.612 0.577 1.00 . A A . 192 ARG NH2 1 1
8 13223 1 1 103 ARG O O 0.185 -11.646 -2.218 1.00 . A A . 192 ARG O 1 1
8 13224 1 1 104 THR C C -1.997 -15.073 -1.087 1.00 . A A . 193 THR C 1 1
8 13225 1 1 104 THR CA C -0.866 -14.061 -1.278 1.00 . A A . 193 THR CA 1 1
8 13226 1 1 104 THR CB C 0.329 -14.430 -0.373 1.00 . A A . 193 THR CB 1 1
8 13227 1 1 104 THR CG2 C 0.923 -15.773 -0.769 1.00 . A A . 193 THR CG2 1 1
8 13228 1 1 104 THR H H -2.068 -12.612 -0.344 1.00 . A A . 193 THR H 1 1
8 13229 1 1 104 THR HA H -0.543 -14.076 -2.307 1.00 . A A . 193 THR HA 1 1
8 13230 1 1 104 THR HB H -0.019 -14.494 0.648 1.00 . A A . 193 THR HB 1 1
8 13231 1 1 104 THR HG1 H 1.026 -12.709 -1.050 1.00 . A A . 193 THR HG1 1 1
8 13232 1 1 104 THR HG21 H 1.277 -15.723 -1.787 1.00 . A A . 193 THR HG21 1 1
8 13233 1 1 104 THR HG22 H 0.166 -16.539 -0.688 1.00 . A A . 193 THR HG22 1 1
8 13234 1 1 104 THR HG23 H 1.746 -16.010 -0.112 1.00 . A A . 193 THR HG23 1 1
8 13235 1 1 104 THR N N -1.348 -12.731 -0.993 1.00 . A A . 193 THR N 1 1
8 13236 1 1 104 THR O O -2.027 -16.116 -1.742 1.00 . A A . 193 THR O 1 1
8 13237 1 1 104 THR OG1 O 1.338 -13.415 -0.462 1.00 . A A . 193 THR OG1 1 1
8 13238 1 1 105 HIS C C -3.597 -16.969 0.555 1.00 . A A . 194 HIS C 1 1
8 13239 1 1 105 HIS CA C -4.074 -15.580 0.136 1.00 . A A . 194 HIS CA 1 1
8 13240 1 1 105 HIS CB C -5.055 -15.675 -1.040 1.00 . A A . 194 HIS CB 1 1
8 13241 1 1 105 HIS CD2 C -7.569 -15.833 -0.403 1.00 . A A . 194 HIS CD2 1 1
8 13242 1 1 105 HIS CE1 C -7.743 -18.014 -0.317 1.00 . A A . 194 HIS CE1 1 1
8 13243 1 1 105 HIS CG C -6.352 -16.349 -0.697 1.00 . A A . 194 HIS CG 1 1
8 13244 1 1 105 HIS H H -2.856 -13.864 0.256 1.00 . A A . 194 HIS H 1 1
8 13245 1 1 105 HIS HA H -4.581 -15.127 0.976 1.00 . A A . 194 HIS HA 1 1
8 13246 1 1 105 HIS HB2 H -5.283 -14.680 -1.390 1.00 . A A . 194 HIS HB2 1 1
8 13247 1 1 105 HIS HB3 H -4.591 -16.233 -1.840 1.00 . A A . 194 HIS HB3 1 1
8 13248 1 1 105 HIS HD1 H -5.782 -18.377 -0.788 1.00 . A A . 194 HIS HD1 1 1
8 13249 1 1 105 HIS HD2 H -7.827 -14.784 -0.361 1.00 . A A . 194 HIS HD2 1 1
8 13250 1 1 105 HIS HE1 H -8.144 -19.010 -0.200 1.00 . A A . 194 HIS HE1 1 1
8 13251 1 1 105 HIS HE2 H -9.304 -16.818 0.247 1.00 . A A . 194 HIS HE2 1 1
8 13252 1 1 105 HIS N N -2.936 -14.727 -0.199 1.00 . A A . 194 HIS N 1 1
8 13253 1 1 105 HIS ND1 N -6.497 -17.717 -0.633 1.00 . A A . 194 HIS ND1 1 1
8 13254 1 1 105 HIS NE2 N -8.416 -16.889 -0.170 1.00 . A A . 194 HIS NE2 1 1
8 13255 1 1 105 HIS O O -3.120 -17.106 1.698 1.00 . A A . 194 HIS O 1 1
8 13256 1 1 105 HIS OXT O -3.701 -17.911 -0.255 1.00 . A A . 194 HIS OXT 1 1
9 13257 1 1 1 SER C C -16.825 7.794 3.894 1.00 . A A . 90 SER C 1 1
9 13258 1 1 1 SER CA C -18.162 8.216 3.292 1.00 . A A . 90 SER CA 1 1
9 13259 1 1 1 SER CB C -17.967 8.687 1.851 1.00 . A A . 90 SER CB 1 1
9 13260 1 1 1 SER H1 H -19.010 8.955 5.041 1.00 . A A . 90 SER H1 1 1
9 13261 1 1 1 SER H2 H -19.633 9.642 3.627 1.00 . A A . 90 SER H2 1 1
9 13262 1 1 1 SER H3 H -18.103 10.089 4.179 1.00 . A A . 90 SER H3 1 1
9 13263 1 1 1 SER HA H -18.832 7.370 3.301 1.00 . A A . 90 SER HA 1 1
9 13264 1 1 1 SER HB2 H -17.213 9.461 1.826 1.00 . A A . 90 SER HB2 1 1
9 13265 1 1 1 SER HB3 H -17.648 7.854 1.243 1.00 . A A . 90 SER HB3 1 1
9 13266 1 1 1 SER HG H -19.670 8.497 0.884 1.00 . A A . 90 SER HG 1 1
9 13267 1 1 1 SER N N -18.770 9.299 4.090 1.00 . A A . 90 SER N 1 1
9 13268 1 1 1 SER O O -15.775 7.939 3.265 1.00 . A A . 90 SER O 1 1
9 13269 1 1 1 SER OG O -19.175 9.209 1.316 1.00 . A A . 90 SER OG 1 1
9 13270 1 1 2 ASN C C -16.040 6.034 7.056 1.00 . A A . 91 ASN C 1 1
9 13271 1 1 2 ASN CA C -15.673 6.804 5.808 1.00 . A A . 91 ASN CA 1 1
9 13272 1 1 2 ASN CB C -14.703 7.943 6.135 1.00 . A A . 91 ASN CB 1 1
9 13273 1 1 2 ASN CG C -15.328 9.120 6.878 1.00 . A A . 91 ASN CG 1 1
9 13274 1 1 2 ASN H H -17.735 7.221 5.580 1.00 . A A . 91 ASN H 1 1
9 13275 1 1 2 ASN HA H -15.170 6.108 5.141 1.00 . A A . 91 ASN HA 1 1
9 13276 1 1 2 ASN HB2 H -13.914 7.545 6.756 1.00 . A A . 91 ASN HB2 1 1
9 13277 1 1 2 ASN HB3 H -14.275 8.300 5.207 1.00 . A A . 91 ASN HB3 1 1
9 13278 1 1 2 ASN HD21 H -13.574 9.553 7.708 1.00 . A A . 91 ASN HD21 1 1
9 13279 1 1 2 ASN HD22 H -14.892 10.583 8.145 1.00 . A A . 91 ASN HD22 1 1
9 13280 1 1 2 ASN N N -16.870 7.283 5.120 1.00 . A A . 91 ASN N 1 1
9 13281 1 1 2 ASN ND2 N -14.517 9.822 7.655 1.00 . A A . 91 ASN ND2 1 1
9 13282 1 1 2 ASN O O -16.147 6.587 8.147 1.00 . A A . 91 ASN O 1 1
9 13283 1 1 2 ASN OD1 O -16.519 9.406 6.750 1.00 . A A . 91 ASN OD1 1 1
9 13284 1 1 3 ALA C C -15.332 3.613 8.834 1.00 . A A . 92 ALA C 1 1
9 13285 1 1 3 ALA CA C -16.549 3.866 7.983 1.00 . A A . 92 ALA CA 1 1
9 13286 1 1 3 ALA CB C -17.080 2.553 7.477 1.00 . A A . 92 ALA CB 1 1
9 13287 1 1 3 ALA H H -16.176 4.363 5.972 1.00 . A A . 92 ALA H 1 1
9 13288 1 1 3 ALA HA H -17.305 4.333 8.576 1.00 . A A . 92 ALA HA 1 1
9 13289 1 1 3 ALA HB1 H -17.586 2.051 8.280 1.00 . A A . 92 ALA HB1 1 1
9 13290 1 1 3 ALA HB2 H -16.252 1.951 7.135 1.00 . A A . 92 ALA HB2 1 1
9 13291 1 1 3 ALA HB3 H -17.763 2.727 6.663 1.00 . A A . 92 ALA HB3 1 1
9 13292 1 1 3 ALA N N -16.232 4.739 6.878 1.00 . A A . 92 ALA N 1 1
9 13293 1 1 3 ALA O O -15.383 3.658 10.062 1.00 . A A . 92 ALA O 1 1
9 13294 1 1 4 MET C C -12.105 4.223 8.878 1.00 . A A . 93 MET C 1 1
9 13295 1 1 4 MET CA C -13.004 3.020 8.862 1.00 . A A . 93 MET CA 1 1
9 13296 1 1 4 MET CB C -12.270 1.839 8.208 1.00 . A A . 93 MET CB 1 1
9 13297 1 1 4 MET CE C -14.384 -1.610 9.218 1.00 . A A . 93 MET CE 1 1
9 13298 1 1 4 MET CG C -13.106 0.581 8.112 1.00 . A A . 93 MET CG 1 1
9 13299 1 1 4 MET H H -14.235 3.446 7.185 1.00 . A A . 93 MET H 1 1
9 13300 1 1 4 MET HA H -13.272 2.758 9.872 1.00 . A A . 93 MET HA 1 1
9 13301 1 1 4 MET HB2 H -11.944 2.112 7.201 1.00 . A A . 93 MET HB2 1 1
9 13302 1 1 4 MET HB3 H -11.396 1.613 8.801 1.00 . A A . 93 MET HB3 1 1
9 13303 1 1 4 MET HE1 H -13.815 -2.228 8.538 1.00 . A A . 93 MET HE1 1 1
9 13304 1 1 4 MET HE2 H -15.283 -1.268 8.727 1.00 . A A . 93 MET HE2 1 1
9 13305 1 1 4 MET HE3 H -14.648 -2.187 10.092 1.00 . A A . 93 MET HE3 1 1
9 13306 1 1 4 MET HG2 H -14.061 0.835 7.674 1.00 . A A . 93 MET HG2 1 1
9 13307 1 1 4 MET HG3 H -12.592 -0.112 7.469 1.00 . A A . 93 MET HG3 1 1
9 13308 1 1 4 MET N N -14.229 3.358 8.165 1.00 . A A . 93 MET N 1 1
9 13309 1 1 4 MET O O -11.827 4.811 9.923 1.00 . A A . 93 MET O 1 1
9 13310 1 1 4 MET SD S -13.397 -0.199 9.710 1.00 . A A . 93 MET SD 1 1
9 13311 1 1 5 ASP C C -11.290 6.627 6.460 1.00 . A A . 94 ASP C 1 1
9 13312 1 1 5 ASP CA C -10.775 5.707 7.532 1.00 . A A . 94 ASP CA 1 1
9 13313 1 1 5 ASP CB C -9.386 5.183 7.186 1.00 . A A . 94 ASP CB 1 1
9 13314 1 1 5 ASP CG C -8.771 4.409 8.343 1.00 . A A . 94 ASP CG 1 1
9 13315 1 1 5 ASP H H -12.022 4.147 6.894 1.00 . A A . 94 ASP H 1 1
9 13316 1 1 5 ASP HA H -10.728 6.245 8.467 1.00 . A A . 94 ASP HA 1 1
9 13317 1 1 5 ASP HB2 H -9.443 4.539 6.306 1.00 . A A . 94 ASP HB2 1 1
9 13318 1 1 5 ASP HB3 H -8.745 6.022 6.964 1.00 . A A . 94 ASP HB3 1 1
9 13319 1 1 5 ASP N N -11.692 4.611 7.692 1.00 . A A . 94 ASP N 1 1
9 13320 1 1 5 ASP O O -11.342 7.840 6.639 1.00 . A A . 94 ASP O 1 1
9 13321 1 1 5 ASP OD1 O -9.110 3.221 8.526 1.00 . A A . 94 ASP OD1 1 1
9 13322 1 1 5 ASP OD2 O -7.954 4.990 9.089 1.00 . A A . 94 ASP OD2 1 1
9 13323 1 1 6 TRP C C -13.334 5.878 3.536 1.00 . A A . 95 TRP C 1 1
9 13324 1 1 6 TRP CA C -12.336 6.764 4.267 1.00 . A A . 95 TRP CA 1 1
9 13325 1 1 6 TRP CB C -11.315 7.348 3.282 1.00 . A A . 95 TRP CB 1 1
9 13326 1 1 6 TRP CD1 C -9.117 8.271 4.202 1.00 . A A . 95 TRP CD1 1 1
9 13327 1 1 6 TRP CD2 C -10.795 9.748 4.209 1.00 . A A . 95 TRP CD2 1 1
9 13328 1 1 6 TRP CE2 C -9.648 10.371 4.734 1.00 . A A . 95 TRP CE2 1 1
9 13329 1 1 6 TRP CE3 C -11.978 10.484 4.115 1.00 . A A . 95 TRP CE3 1 1
9 13330 1 1 6 TRP CG C -10.429 8.402 3.872 1.00 . A A . 95 TRP CG 1 1
9 13331 1 1 6 TRP CH2 C -10.823 12.392 5.062 1.00 . A A . 95 TRP CH2 1 1
9 13332 1 1 6 TRP CZ2 C -9.651 11.696 5.166 1.00 . A A . 95 TRP CZ2 1 1
9 13333 1 1 6 TRP CZ3 C -11.980 11.798 4.544 1.00 . A A . 95 TRP CZ3 1 1
9 13334 1 1 6 TRP H H -11.729 5.042 5.327 1.00 . A A . 95 TRP H 1 1
9 13335 1 1 6 TRP HA H -12.855 7.564 4.709 1.00 . A A . 95 TRP HA 1 1
9 13336 1 1 6 TRP HB2 H -10.682 6.562 2.882 1.00 . A A . 95 TRP HB2 1 1
9 13337 1 1 6 TRP HB3 H -11.872 7.806 2.481 1.00 . A A . 95 TRP HB3 1 1
9 13338 1 1 6 TRP HD1 H -8.545 7.364 4.069 1.00 . A A . 95 TRP HD1 1 1
9 13339 1 1 6 TRP HE1 H -7.715 9.601 5.026 1.00 . A A . 95 TRP HE1 1 1
9 13340 1 1 6 TRP HE3 H -12.881 10.044 3.719 1.00 . A A . 95 TRP HE3 1 1
9 13341 1 1 6 TRP HH2 H -10.872 13.422 5.387 1.00 . A A . 95 TRP HH2 1 1
9 13342 1 1 6 TRP HZ2 H -8.767 12.168 5.567 1.00 . A A . 95 TRP HZ2 1 1
9 13343 1 1 6 TRP HZ3 H -12.885 12.383 4.481 1.00 . A A . 95 TRP HZ3 1 1
9 13344 1 1 6 TRP N N -11.742 6.022 5.367 1.00 . A A . 95 TRP N 1 1
9 13345 1 1 6 TRP NE1 N -8.636 9.449 4.719 1.00 . A A . 95 TRP NE1 1 1
9 13346 1 1 6 TRP O O -13.709 6.124 2.399 1.00 . A A . 95 TRP O 1 1
9 13347 1 1 7 VAL C C -15.961 4.177 3.247 1.00 . A A . 96 VAL C 1 1
9 13348 1 1 7 VAL CA C -14.566 3.770 3.669 1.00 . A A . 96 VAL CA 1 1
9 13349 1 1 7 VAL CB C -14.714 2.636 4.661 1.00 . A A . 96 VAL CB 1 1
9 13350 1 1 7 VAL CG1 C -15.359 1.467 3.988 1.00 . A A . 96 VAL CG1 1 1
9 13351 1 1 7 VAL CG2 C -13.380 2.248 5.170 1.00 . A A . 96 VAL CG2 1 1
9 13352 1 1 7 VAL H H -13.519 4.804 5.179 1.00 . A A . 96 VAL H 1 1
9 13353 1 1 7 VAL HA H -14.043 3.378 2.810 1.00 . A A . 96 VAL HA 1 1
9 13354 1 1 7 VAL HB H -15.328 2.956 5.486 1.00 . A A . 96 VAL HB 1 1
9 13355 1 1 7 VAL HG11 H -16.366 1.729 3.707 1.00 . A A . 96 VAL HG11 1 1
9 13356 1 1 7 VAL HG12 H -15.361 0.619 4.658 1.00 . A A . 96 VAL HG12 1 1
9 13357 1 1 7 VAL HG13 H -14.789 1.237 3.102 1.00 . A A . 96 VAL HG13 1 1
9 13358 1 1 7 VAL HG21 H -12.963 3.055 5.752 1.00 . A A . 96 VAL HG21 1 1
9 13359 1 1 7 VAL HG22 H -12.743 2.040 4.323 1.00 . A A . 96 VAL HG22 1 1
9 13360 1 1 7 VAL HG23 H -13.475 1.365 5.780 1.00 . A A . 96 VAL HG23 1 1
9 13361 1 1 7 VAL N N -13.764 4.848 4.240 1.00 . A A . 96 VAL N 1 1
9 13362 1 1 7 VAL O O -16.696 4.809 3.989 1.00 . A A . 96 VAL O 1 1
9 13363 1 1 8 LEU C C -18.583 2.824 2.013 1.00 . A A . 97 LEU C 1 1
9 13364 1 1 8 LEU CA C -17.666 3.935 1.544 1.00 . A A . 97 LEU CA 1 1
9 13365 1 1 8 LEU CB C -17.673 3.949 0.012 1.00 . A A . 97 LEU CB 1 1
9 13366 1 1 8 LEU CD1 C -16.006 5.808 0.079 1.00 . A A . 97 LEU CD1 1 1
9 13367 1 1 8 LEU CD2 C -16.833 4.977 -2.097 1.00 . A A . 97 LEU CD2 1 1
9 13368 1 1 8 LEU CG C -17.193 5.235 -0.651 1.00 . A A . 97 LEU CG 1 1
9 13369 1 1 8 LEU H H -15.683 3.203 1.555 1.00 . A A . 97 LEU H 1 1
9 13370 1 1 8 LEU HA H -18.017 4.886 1.911 1.00 . A A . 97 LEU HA 1 1
9 13371 1 1 8 LEU HB2 H -17.064 3.131 -0.333 1.00 . A A . 97 LEU HB2 1 1
9 13372 1 1 8 LEU HB3 H -18.685 3.771 -0.316 1.00 . A A . 97 LEU HB3 1 1
9 13373 1 1 8 LEU HD11 H -15.628 6.661 -0.463 1.00 . A A . 97 LEU HD11 1 1
9 13374 1 1 8 LEU HD12 H -15.238 5.050 0.158 1.00 . A A . 97 LEU HD12 1 1
9 13375 1 1 8 LEU HD13 H -16.317 6.112 1.071 1.00 . A A . 97 LEU HD13 1 1
9 13376 1 1 8 LEU HD21 H -17.677 4.541 -2.609 1.00 . A A . 97 LEU HD21 1 1
9 13377 1 1 8 LEU HD22 H -15.992 4.301 -2.140 1.00 . A A . 97 LEU HD22 1 1
9 13378 1 1 8 LEU HD23 H -16.570 5.908 -2.562 1.00 . A A . 97 LEU HD23 1 1
9 13379 1 1 8 LEU HG H -17.988 5.962 -0.628 1.00 . A A . 97 LEU HG 1 1
9 13380 1 1 8 LEU N N -16.329 3.719 2.074 1.00 . A A . 97 LEU N 1 1
9 13381 1 1 8 LEU O O -19.199 2.903 3.072 1.00 . A A . 97 LEU O 1 1
9 13382 1 1 9 LYS C C -18.617 -0.593 1.874 1.00 . A A . 98 LYS C 1 1
9 13383 1 1 9 LYS CA C -19.467 0.613 1.493 1.00 . A A . 98 LYS CA 1 1
9 13384 1 1 9 LYS CB C -20.304 0.288 0.260 1.00 . A A . 98 LYS CB 1 1
9 13385 1 1 9 LYS CD C -21.306 1.186 -1.863 1.00 . A A . 98 LYS CD 1 1
9 13386 1 1 9 LYS CE C -21.902 2.466 -2.396 1.00 . A A . 98 LYS CE 1 1
9 13387 1 1 9 LYS CG C -20.500 1.497 -0.630 1.00 . A A . 98 LYS CG 1 1
9 13388 1 1 9 LYS H H -18.125 1.804 0.358 1.00 . A A . 98 LYS H 1 1
9 13389 1 1 9 LYS HA H -20.121 0.854 2.310 1.00 . A A . 98 LYS HA 1 1
9 13390 1 1 9 LYS HB2 H -19.806 -0.483 -0.310 1.00 . A A . 98 LYS HB2 1 1
9 13391 1 1 9 LYS HB3 H -21.275 -0.068 0.573 1.00 . A A . 98 LYS HB3 1 1
9 13392 1 1 9 LYS HD2 H -20.662 0.748 -2.613 1.00 . A A . 98 LYS HD2 1 1
9 13393 1 1 9 LYS HD3 H -22.101 0.501 -1.609 1.00 . A A . 98 LYS HD3 1 1
9 13394 1 1 9 LYS HE2 H -21.141 3.227 -2.336 1.00 . A A . 98 LYS HE2 1 1
9 13395 1 1 9 LYS HE3 H -22.203 2.323 -3.424 1.00 . A A . 98 LYS HE3 1 1
9 13396 1 1 9 LYS HG2 H -21.009 2.273 -0.085 1.00 . A A . 98 LYS HG2 1 1
9 13397 1 1 9 LYS HG3 H -19.520 1.855 -0.928 1.00 . A A . 98 LYS HG3 1 1
9 13398 1 1 9 LYS HZ1 H -23.464 3.788 -1.990 1.00 . A A . 98 LYS HZ1 1 1
9 13399 1 1 9 LYS HZ2 H -22.778 3.098 -0.611 1.00 . A A . 98 LYS HZ2 1 1
9 13400 1 1 9 LYS HZ3 H -23.807 2.180 -1.591 1.00 . A A . 98 LYS HZ3 1 1
9 13401 1 1 9 LYS N N -18.635 1.775 1.206 1.00 . A A . 98 LYS N 1 1
9 13402 1 1 9 LYS NZ N -23.069 2.913 -1.592 1.00 . A A . 98 LYS NZ 1 1
9 13403 1 1 9 LYS O O -19.134 -1.694 2.068 1.00 . A A . 98 LYS O 1 1
9 13404 1 1 10 HIS C C -16.392 -2.448 1.116 1.00 . A A . 99 HIS C 1 1
9 13405 1 1 10 HIS CA C -16.341 -1.430 2.249 1.00 . A A . 99 HIS CA 1 1
9 13406 1 1 10 HIS CB C -16.611 -2.085 3.610 1.00 . A A . 99 HIS CB 1 1
9 13407 1 1 10 HIS CD2 C -15.530 -4.376 4.172 1.00 . A A . 99 HIS CD2 1 1
9 13408 1 1 10 HIS CE1 C -13.576 -3.656 4.845 1.00 . A A . 99 HIS CE1 1 1
9 13409 1 1 10 HIS CG C -15.535 -3.026 4.064 1.00 . A A . 99 HIS CG 1 1
9 13410 1 1 10 HIS H H -16.980 0.547 1.850 1.00 . A A . 99 HIS H 1 1
9 13411 1 1 10 HIS HA H -15.358 -0.981 2.262 1.00 . A A . 99 HIS HA 1 1
9 13412 1 1 10 HIS HB2 H -16.708 -1.311 4.359 1.00 . A A . 99 HIS HB2 1 1
9 13413 1 1 10 HIS HB3 H -17.537 -2.640 3.554 1.00 . A A . 99 HIS HB3 1 1
9 13414 1 1 10 HIS HD1 H -13.976 -1.676 4.520 1.00 . A A . 99 HIS HD1 1 1
9 13415 1 1 10 HIS HD2 H -16.342 -5.042 3.920 1.00 . A A . 99 HIS HD2 1 1
9 13416 1 1 10 HIS HE1 H -12.567 -3.632 5.227 1.00 . A A . 99 HIS HE1 1 1
9 13417 1 1 10 HIS HE2 H -14.068 -5.637 4.998 1.00 . A A . 99 HIS HE2 1 1
9 13418 1 1 10 HIS N N -17.308 -0.366 1.977 1.00 . A A . 99 HIS N 1 1
9 13419 1 1 10 HIS ND1 N -14.292 -2.606 4.492 1.00 . A A . 99 HIS ND1 1 1
9 13420 1 1 10 HIS NE2 N -14.302 -4.741 4.662 1.00 . A A . 99 HIS NE2 1 1
9 13421 1 1 10 HIS O O -16.706 -3.622 1.315 1.00 . A A . 99 HIS O 1 1
9 13422 1 1 11 THR C C -15.180 -2.327 -2.305 1.00 . A A . 100 THR C 1 1
9 13423 1 1 11 THR CA C -16.255 -2.716 -1.297 1.00 . A A . 100 THR CA 1 1
9 13424 1 1 11 THR CB C -17.643 -2.433 -1.907 1.00 . A A . 100 THR CB 1 1
9 13425 1 1 11 THR CG2 C -18.738 -3.073 -1.082 1.00 . A A . 100 THR CG2 1 1
9 13426 1 1 11 THR H H -15.684 -1.075 -0.136 1.00 . A A . 100 THR H 1 1
9 13427 1 1 11 THR HA H -16.187 -3.769 -1.075 1.00 . A A . 100 THR HA 1 1
9 13428 1 1 11 THR HB H -17.676 -2.849 -2.895 1.00 . A A . 100 THR HB 1 1
9 13429 1 1 11 THR HG1 H -18.349 -0.820 -2.803 1.00 . A A . 100 THR HG1 1 1
9 13430 1 1 11 THR HG21 H -18.356 -3.957 -0.596 1.00 . A A . 100 THR HG21 1 1
9 13431 1 1 11 THR HG22 H -19.552 -3.346 -1.728 1.00 . A A . 100 THR HG22 1 1
9 13432 1 1 11 THR HG23 H -19.081 -2.369 -0.344 1.00 . A A . 100 THR HG23 1 1
9 13433 1 1 11 THR N N -16.075 -1.967 -0.075 1.00 . A A . 100 THR N 1 1
9 13434 1 1 11 THR O O -15.059 -1.156 -2.677 1.00 . A A . 100 THR O 1 1
9 13435 1 1 11 THR OG1 O -17.873 -1.018 -1.988 1.00 . A A . 100 THR OG1 1 1
9 13436 1 1 12 GLY C C -14.035 -2.943 -5.115 1.00 . A A . 101 GLY C 1 1
9 13437 1 1 12 GLY CA C -13.399 -3.061 -3.745 1.00 . A A . 101 GLY CA 1 1
9 13438 1 1 12 GLY H H -14.411 -4.164 -2.267 1.00 . A A . 101 GLY H 1 1
9 13439 1 1 12 GLY HA2 H -12.861 -2.151 -3.528 1.00 . A A . 101 GLY HA2 1 1
9 13440 1 1 12 GLY HA3 H -12.699 -3.888 -3.766 1.00 . A A . 101 GLY HA3 1 1
9 13441 1 1 12 GLY N N -14.371 -3.294 -2.704 1.00 . A A . 101 GLY N 1 1
9 13442 1 1 12 GLY O O -15.040 -2.261 -5.291 1.00 . A A . 101 GLY O 1 1
9 13443 1 1 13 PRO C C -15.005 -4.564 -7.791 1.00 . A A . 102 PRO C 1 1
9 13444 1 1 13 PRO CA C -13.913 -3.554 -7.488 1.00 . A A . 102 PRO CA 1 1
9 13445 1 1 13 PRO CB C -12.634 -3.881 -8.248 1.00 . A A . 102 PRO CB 1 1
9 13446 1 1 13 PRO CD C -12.319 -4.521 -5.947 1.00 . A A . 102 PRO CD 1 1
9 13447 1 1 13 PRO CG C -11.901 -4.829 -7.352 1.00 . A A . 102 PRO CG 1 1
9 13448 1 1 13 PRO HA H -14.258 -2.574 -7.740 1.00 . A A . 102 PRO HA 1 1
9 13449 1 1 13 PRO HB2 H -12.881 -4.340 -9.195 1.00 . A A . 102 PRO HB2 1 1
9 13450 1 1 13 PRO HB3 H -12.068 -2.978 -8.413 1.00 . A A . 102 PRO HB3 1 1
9 13451 1 1 13 PRO HD2 H -12.601 -5.424 -5.445 1.00 . A A . 102 PRO HD2 1 1
9 13452 1 1 13 PRO HD3 H -11.517 -4.029 -5.414 1.00 . A A . 102 PRO HD3 1 1
9 13453 1 1 13 PRO HG2 H -12.157 -5.846 -7.601 1.00 . A A . 102 PRO HG2 1 1
9 13454 1 1 13 PRO HG3 H -10.848 -4.681 -7.440 1.00 . A A . 102 PRO HG3 1 1
9 13455 1 1 13 PRO N N -13.466 -3.624 -6.104 1.00 . A A . 102 PRO N 1 1
9 13456 1 1 13 PRO O O -15.509 -4.646 -8.911 1.00 . A A . 102 PRO O 1 1
9 13457 1 1 14 ASN C C -16.310 -7.161 -5.534 1.00 . A A . 103 ASN C 1 1
9 13458 1 1 14 ASN CA C -16.354 -6.364 -6.825 1.00 . A A . 103 ASN CA 1 1
9 13459 1 1 14 ASN CB C -16.096 -7.313 -8.003 1.00 . A A . 103 ASN CB 1 1
9 13460 1 1 14 ASN CG C -17.128 -8.422 -8.089 1.00 . A A . 103 ASN CG 1 1
9 13461 1 1 14 ASN H H -14.943 -5.095 -5.899 1.00 . A A . 103 ASN H 1 1
9 13462 1 1 14 ASN HA H -17.329 -5.914 -6.931 1.00 . A A . 103 ASN HA 1 1
9 13463 1 1 14 ASN HB2 H -16.124 -6.748 -8.924 1.00 . A A . 103 ASN HB2 1 1
9 13464 1 1 14 ASN HB3 H -15.120 -7.760 -7.889 1.00 . A A . 103 ASN HB3 1 1
9 13465 1 1 14 ASN HD21 H -15.775 -9.656 -8.854 1.00 . A A . 103 ASN HD21 1 1
9 13466 1 1 14 ASN HD22 H -17.361 -10.312 -8.642 1.00 . A A . 103 ASN HD22 1 1
9 13467 1 1 14 ASN N N -15.361 -5.297 -6.759 1.00 . A A . 103 ASN N 1 1
9 13468 1 1 14 ASN ND2 N -16.715 -9.579 -8.577 1.00 . A A . 103 ASN ND2 1 1
9 13469 1 1 14 ASN O O -15.444 -8.025 -5.370 1.00 . A A . 103 ASN O 1 1
9 13470 1 1 14 ASN OD1 O -18.289 -8.240 -7.716 1.00 . A A . 103 ASN OD1 1 1
9 13471 1 1 15 SER C C -16.074 -7.127 -2.451 1.00 . A A . 104 SER C 1 1
9 13472 1 1 15 SER CA C -17.290 -7.503 -3.312 1.00 . A A . 104 SER CA 1 1
9 13473 1 1 15 SER CB C -17.385 -9.024 -3.491 1.00 . A A . 104 SER CB 1 1
9 13474 1 1 15 SER H H -17.884 -6.148 -4.829 1.00 . A A . 104 SER H 1 1
9 13475 1 1 15 SER HA H -18.183 -7.154 -2.815 1.00 . A A . 104 SER HA 1 1
9 13476 1 1 15 SER HB2 H -16.475 -9.390 -3.943 1.00 . A A . 104 SER HB2 1 1
9 13477 1 1 15 SER HB3 H -17.522 -9.490 -2.527 1.00 . A A . 104 SER HB3 1 1
9 13478 1 1 15 SER HG H -18.146 -9.696 -5.169 1.00 . A A . 104 SER HG 1 1
9 13479 1 1 15 SER N N -17.226 -6.845 -4.618 1.00 . A A . 104 SER N 1 1
9 13480 1 1 15 SER O O -15.046 -6.684 -2.969 1.00 . A A . 104 SER O 1 1
9 13481 1 1 15 SER OG O -18.481 -9.367 -4.325 1.00 . A A . 104 SER OG 1 1
9 13482 1 1 16 PRO C C -14.023 -8.025 -0.132 1.00 . A A . 105 PRO C 1 1
9 13483 1 1 16 PRO CA C -15.091 -6.938 -0.202 1.00 . A A . 105 PRO CA 1 1
9 13484 1 1 16 PRO CB C -15.802 -6.800 1.141 1.00 . A A . 105 PRO CB 1 1
9 13485 1 1 16 PRO CD C -17.380 -7.741 -0.400 1.00 . A A . 105 PRO CD 1 1
9 13486 1 1 16 PRO CG C -16.961 -7.729 1.047 1.00 . A A . 105 PRO CG 1 1
9 13487 1 1 16 PRO HA H -14.624 -5.999 -0.460 1.00 . A A . 105 PRO HA 1 1
9 13488 1 1 16 PRO HB2 H -15.130 -7.083 1.939 1.00 . A A . 105 PRO HB2 1 1
9 13489 1 1 16 PRO HB3 H -16.125 -5.779 1.279 1.00 . A A . 105 PRO HB3 1 1
9 13490 1 1 16 PRO HD2 H -17.642 -8.741 -0.706 1.00 . A A . 105 PRO HD2 1 1
9 13491 1 1 16 PRO HD3 H -18.212 -7.070 -0.556 1.00 . A A . 105 PRO HD3 1 1
9 13492 1 1 16 PRO HG2 H -16.661 -8.720 1.356 1.00 . A A . 105 PRO HG2 1 1
9 13493 1 1 16 PRO HG3 H -17.768 -7.372 1.668 1.00 . A A . 105 PRO HG3 1 1
9 13494 1 1 16 PRO N N -16.183 -7.267 -1.120 1.00 . A A . 105 PRO N 1 1
9 13495 1 1 16 PRO O O -14.154 -9.087 -0.747 1.00 . A A . 105 PRO O 1 1
9 13496 1 1 17 ASP C C -11.248 -9.022 -0.522 1.00 . A A . 106 ASP C 1 1
9 13497 1 1 17 ASP CA C -11.840 -8.611 0.820 1.00 . A A . 106 ASP CA 1 1
9 13498 1 1 17 ASP CB C -12.240 -9.776 1.678 1.00 . A A . 106 ASP CB 1 1
9 13499 1 1 17 ASP CG C -11.252 -10.925 1.677 1.00 . A A . 106 ASP CG 1 1
9 13500 1 1 17 ASP H H -13.029 -6.942 1.183 1.00 . A A . 106 ASP H 1 1
9 13501 1 1 17 ASP HA H -11.090 -8.041 1.351 1.00 . A A . 106 ASP HA 1 1
9 13502 1 1 17 ASP HB2 H -12.343 -9.422 2.688 1.00 . A A . 106 ASP HB2 1 1
9 13503 1 1 17 ASP HB3 H -13.189 -10.117 1.326 1.00 . A A . 106 ASP HB3 1 1
9 13504 1 1 17 ASP N N -12.995 -7.747 0.660 1.00 . A A . 106 ASP N 1 1
9 13505 1 1 17 ASP O O -11.460 -10.123 -1.037 1.00 . A A . 106 ASP O 1 1
9 13506 1 1 17 ASP OD1 O -10.108 -10.738 2.142 1.00 . A A . 106 ASP OD1 1 1
9 13507 1 1 17 ASP OD2 O -11.623 -12.031 1.230 1.00 . A A . 106 ASP OD2 1 1
9 13508 1 1 18 THR C C -8.608 -7.360 -2.284 1.00 . A A . 107 THR C 1 1
9 13509 1 1 18 THR CA C -9.854 -8.234 -2.334 1.00 . A A . 107 THR CA 1 1
9 13510 1 1 18 THR CB C -10.805 -7.846 -3.488 1.00 . A A . 107 THR CB 1 1
9 13511 1 1 18 THR CG2 C -10.375 -6.596 -4.181 1.00 . A A . 107 THR CG2 1 1
9 13512 1 1 18 THR H H -10.463 -7.211 -0.629 1.00 . A A . 107 THR H 1 1
9 13513 1 1 18 THR HA H -9.554 -9.262 -2.457 1.00 . A A . 107 THR HA 1 1
9 13514 1 1 18 THR HB H -11.784 -7.663 -3.079 1.00 . A A . 107 THR HB 1 1
9 13515 1 1 18 THR HG1 H -11.327 -9.665 -4.034 1.00 . A A . 107 THR HG1 1 1
9 13516 1 1 18 THR HG21 H -10.666 -5.738 -3.594 1.00 . A A . 107 THR HG21 1 1
9 13517 1 1 18 THR HG22 H -10.845 -6.557 -5.141 1.00 . A A . 107 THR HG22 1 1
9 13518 1 1 18 THR HG23 H -9.306 -6.606 -4.290 1.00 . A A . 107 THR HG23 1 1
9 13519 1 1 18 THR N N -10.527 -8.085 -1.080 1.00 . A A . 107 THR N 1 1
9 13520 1 1 18 THR O O -8.511 -6.494 -1.427 1.00 . A A . 107 THR O 1 1
9 13521 1 1 18 THR OG1 O -10.885 -8.905 -4.441 1.00 . A A . 107 THR OG1 1 1
9 13522 1 1 19 ALA C C -6.696 -5.381 -3.561 1.00 . A A . 108 ALA C 1 1
9 13523 1 1 19 ALA CA C -6.429 -6.778 -3.060 1.00 . A A . 108 ALA CA 1 1
9 13524 1 1 19 ALA CB C -5.356 -7.386 -3.875 1.00 . A A . 108 ALA CB 1 1
9 13525 1 1 19 ALA H H -7.713 -8.303 -3.808 1.00 . A A . 108 ALA H 1 1
9 13526 1 1 19 ALA HA H -6.101 -6.735 -2.042 1.00 . A A . 108 ALA HA 1 1
9 13527 1 1 19 ALA HB1 H -4.964 -8.236 -3.385 1.00 . A A . 108 ALA HB1 1 1
9 13528 1 1 19 ALA HB2 H -4.574 -6.661 -4.033 1.00 . A A . 108 ALA HB2 1 1
9 13529 1 1 19 ALA HB3 H -5.783 -7.682 -4.819 1.00 . A A . 108 ALA HB3 1 1
9 13530 1 1 19 ALA N N -7.631 -7.590 -3.127 1.00 . A A . 108 ALA N 1 1
9 13531 1 1 19 ALA O O -6.198 -4.400 -3.019 1.00 . A A . 108 ALA O 1 1
9 13532 1 1 20 ASN C C -8.969 -3.421 -4.368 1.00 . A A . 109 ASN C 1 1
9 13533 1 1 20 ASN CA C -7.883 -4.055 -5.192 1.00 . A A . 109 ASN CA 1 1
9 13534 1 1 20 ASN CB C -8.382 -4.184 -6.645 1.00 . A A . 109 ASN CB 1 1
9 13535 1 1 20 ASN CG C -7.302 -3.988 -7.694 1.00 . A A . 109 ASN CG 1 1
9 13536 1 1 20 ASN H H -7.911 -6.120 -4.917 1.00 . A A . 109 ASN H 1 1
9 13537 1 1 20 ASN HA H -6.992 -3.445 -5.156 1.00 . A A . 109 ASN HA 1 1
9 13538 1 1 20 ASN HB2 H -8.804 -5.166 -6.782 1.00 . A A . 109 ASN HB2 1 1
9 13539 1 1 20 ASN HB3 H -9.154 -3.446 -6.812 1.00 . A A . 109 ASN HB3 1 1
9 13540 1 1 20 ASN HD21 H -8.626 -3.191 -8.947 1.00 . A A . 109 ASN HD21 1 1
9 13541 1 1 20 ASN HD22 H -7.003 -3.306 -9.535 1.00 . A A . 109 ASN HD22 1 1
9 13542 1 1 20 ASN N N -7.521 -5.311 -4.587 1.00 . A A . 109 ASN N 1 1
9 13543 1 1 20 ASN ND2 N -7.681 -3.439 -8.839 1.00 . A A . 109 ASN ND2 1 1
9 13544 1 1 20 ASN O O -9.630 -2.475 -4.794 1.00 . A A . 109 ASN O 1 1
9 13545 1 1 20 ASN OD1 O -6.142 -4.323 -7.482 1.00 . A A . 109 ASN OD1 1 1
9 13546 1 1 21 ASP C C -9.170 -2.062 -1.947 1.00 . A A . 110 ASP C 1 1
9 13547 1 1 21 ASP CA C -9.902 -3.318 -2.166 1.00 . A A . 110 ASP CA 1 1
9 13548 1 1 21 ASP CB C -9.933 -4.087 -0.880 1.00 . A A . 110 ASP CB 1 1
9 13549 1 1 21 ASP CG C -11.085 -5.060 -0.780 1.00 . A A . 110 ASP CG 1 1
9 13550 1 1 21 ASP H H -8.850 -4.900 -3.032 1.00 . A A . 110 ASP H 1 1
9 13551 1 1 21 ASP HA H -10.866 -3.126 -2.487 1.00 . A A . 110 ASP HA 1 1
9 13552 1 1 21 ASP HB2 H -9.013 -4.619 -0.787 1.00 . A A . 110 ASP HB2 1 1
9 13553 1 1 21 ASP HB3 H -10.006 -3.390 -0.082 1.00 . A A . 110 ASP HB3 1 1
9 13554 1 1 21 ASP N N -9.191 -4.003 -3.198 1.00 . A A . 110 ASP N 1 1
9 13555 1 1 21 ASP O O -9.731 -0.997 -1.752 1.00 . A A . 110 ASP O 1 1
9 13556 1 1 21 ASP OD1 O -11.885 -5.154 -1.735 1.00 . A A . 110 ASP OD1 1 1
9 13557 1 1 21 ASP OD2 O -11.187 -5.741 0.262 1.00 . A A . 110 ASP OD2 1 1
9 13558 1 1 22 GLY C C -5.776 -1.366 -2.674 1.00 . A A . 111 GLY C 1 1
9 13559 1 1 22 GLY CA C -7.022 -1.116 -1.943 1.00 . A A . 111 GLY CA 1 1
9 13560 1 1 22 GLY H H -7.514 -3.108 -2.313 1.00 . A A . 111 GLY H 1 1
9 13561 1 1 22 GLY HA2 H -7.510 -0.278 -2.399 1.00 . A A . 111 GLY HA2 1 1
9 13562 1 1 22 GLY HA3 H -6.811 -0.916 -0.906 1.00 . A A . 111 GLY HA3 1 1
9 13563 1 1 22 GLY N N -7.880 -2.215 -2.067 1.00 . A A . 111 GLY N 1 1
9 13564 1 1 22 GLY O O -4.741 -1.681 -2.093 1.00 . A A . 111 GLY O 1 1
9 13565 1 1 23 PHE C C -3.801 -0.469 -4.847 1.00 . A A . 112 PHE C 1 1
9 13566 1 1 23 PHE CA C -4.849 -1.560 -4.863 1.00 . A A . 112 PHE CA 1 1
9 13567 1 1 23 PHE CB C -5.413 -1.749 -6.273 1.00 . A A . 112 PHE CB 1 1
9 13568 1 1 23 PHE CD1 C -5.986 0.403 -7.440 1.00 . A A . 112 PHE CD1 1 1
9 13569 1 1 23 PHE CD2 C -7.748 -0.806 -6.404 1.00 . A A . 112 PHE CD2 1 1
9 13570 1 1 23 PHE CE1 C -6.885 1.368 -7.852 1.00 . A A . 112 PHE CE1 1 1
9 13571 1 1 23 PHE CE2 C -8.652 0.153 -6.811 1.00 . A A . 112 PHE CE2 1 1
9 13572 1 1 23 PHE CG C -6.403 -0.694 -6.711 1.00 . A A . 112 PHE CG 1 1
9 13573 1 1 23 PHE CZ C -8.221 1.242 -7.536 1.00 . A A . 112 PHE CZ 1 1
9 13574 1 1 23 PHE H H -6.773 -0.967 -4.331 1.00 . A A . 112 PHE H 1 1
9 13575 1 1 23 PHE HA H -4.397 -2.485 -4.542 1.00 . A A . 112 PHE HA 1 1
9 13576 1 1 23 PHE HB2 H -4.593 -1.734 -6.975 1.00 . A A . 112 PHE HB2 1 1
9 13577 1 1 23 PHE HB3 H -5.904 -2.717 -6.330 1.00 . A A . 112 PHE HB3 1 1
9 13578 1 1 23 PHE HD1 H -4.941 0.503 -7.684 1.00 . A A . 112 PHE HD1 1 1
9 13579 1 1 23 PHE HD2 H -8.090 -1.658 -5.835 1.00 . A A . 112 PHE HD2 1 1
9 13580 1 1 23 PHE HE1 H -6.542 2.220 -8.421 1.00 . A A . 112 PHE HE1 1 1
9 13581 1 1 23 PHE HE2 H -9.698 0.051 -6.560 1.00 . A A . 112 PHE HE2 1 1
9 13582 1 1 23 PHE HZ H -8.926 1.993 -7.856 1.00 . A A . 112 PHE HZ 1 1
9 13583 1 1 23 PHE N N -5.914 -1.260 -3.969 1.00 . A A . 112 PHE N 1 1
9 13584 1 1 23 PHE O O -4.007 0.627 -5.367 1.00 . A A . 112 PHE O 1 1
9 13585 1 1 24 VAL C C -0.250 -0.811 -4.328 1.00 . A A . 113 VAL C 1 1
9 13586 1 1 24 VAL CA C -1.496 0.069 -4.359 1.00 . A A . 113 VAL CA 1 1
9 13587 1 1 24 VAL CB C -1.440 1.178 -3.266 1.00 . A A . 113 VAL CB 1 1
9 13588 1 1 24 VAL CG1 C -2.809 1.517 -2.755 1.00 . A A . 113 VAL CG1 1 1
9 13589 1 1 24 VAL CG2 C -0.500 0.843 -2.129 1.00 . A A . 113 VAL CG2 1 1
9 13590 1 1 24 VAL H H -2.609 -1.601 -3.704 1.00 . A A . 113 VAL H 1 1
9 13591 1 1 24 VAL HA H -1.542 0.554 -5.327 1.00 . A A . 113 VAL HA 1 1
9 13592 1 1 24 VAL HB H -1.093 2.071 -3.727 1.00 . A A . 113 VAL HB 1 1
9 13593 1 1 24 VAL HG11 H -2.738 1.866 -1.741 1.00 . A A . 113 VAL HG11 1 1
9 13594 1 1 24 VAL HG12 H -3.442 0.641 -2.809 1.00 . A A . 113 VAL HG12 1 1
9 13595 1 1 24 VAL HG13 H -3.213 2.295 -3.376 1.00 . A A . 113 VAL HG13 1 1
9 13596 1 1 24 VAL HG21 H -0.218 1.751 -1.617 1.00 . A A . 113 VAL HG21 1 1
9 13597 1 1 24 VAL HG22 H 0.381 0.354 -2.516 1.00 . A A . 113 VAL HG22 1 1
9 13598 1 1 24 VAL HG23 H -1.003 0.191 -1.440 1.00 . A A . 113 VAL HG23 1 1
9 13599 1 1 24 VAL N N -2.661 -0.781 -4.252 1.00 . A A . 113 VAL N 1 1
9 13600 1 1 24 VAL O O -0.258 -1.895 -3.744 1.00 . A A . 113 VAL O 1 1
9 13601 1 1 25 ARG C C 3.174 -0.177 -4.911 1.00 . A A . 114 ARG C 1 1
9 13602 1 1 25 ARG CA C 2.016 -1.129 -5.102 1.00 . A A . 114 ARG CA 1 1
9 13603 1 1 25 ARG CB C 2.145 -1.854 -6.441 1.00 . A A . 114 ARG CB 1 1
9 13604 1 1 25 ARG CD C 3.368 -3.586 -7.795 1.00 . A A . 114 ARG CD 1 1
9 13605 1 1 25 ARG CG C 3.286 -2.854 -6.465 1.00 . A A . 114 ARG CG 1 1
9 13606 1 1 25 ARG CZ C 3.854 -2.945 -10.132 1.00 . A A . 114 ARG CZ 1 1
9 13607 1 1 25 ARG H H 0.696 0.455 -5.532 1.00 . A A . 114 ARG H 1 1
9 13608 1 1 25 ARG HA H 2.021 -1.854 -4.304 1.00 . A A . 114 ARG HA 1 1
9 13609 1 1 25 ARG HB2 H 1.225 -2.380 -6.646 1.00 . A A . 114 ARG HB2 1 1
9 13610 1 1 25 ARG HB3 H 2.317 -1.125 -7.219 1.00 . A A . 114 ARG HB3 1 1
9 13611 1 1 25 ARG HD2 H 3.909 -4.508 -7.651 1.00 . A A . 114 ARG HD2 1 1
9 13612 1 1 25 ARG HD3 H 2.364 -3.806 -8.125 1.00 . A A . 114 ARG HD3 1 1
9 13613 1 1 25 ARG HE H 4.709 -2.126 -8.517 1.00 . A A . 114 ARG HE 1 1
9 13614 1 1 25 ARG HG2 H 4.213 -2.325 -6.293 1.00 . A A . 114 ARG HG2 1 1
9 13615 1 1 25 ARG HG3 H 3.131 -3.577 -5.677 1.00 . A A . 114 ARG HG3 1 1
9 13616 1 1 25 ARG HH11 H 2.419 -4.362 -9.965 1.00 . A A . 114 ARG HH11 1 1
9 13617 1 1 25 ARG HH12 H 2.831 -3.915 -11.588 1.00 . A A . 114 ARG HH12 1 1
9 13618 1 1 25 ARG HH21 H 5.252 -1.564 -10.616 1.00 . A A . 114 ARG HH21 1 1
9 13619 1 1 25 ARG HH22 H 4.443 -2.315 -11.963 1.00 . A A . 114 ARG HH22 1 1
9 13620 1 1 25 ARG N N 0.777 -0.389 -5.032 1.00 . A A . 114 ARG N 1 1
9 13621 1 1 25 ARG NE N 4.042 -2.797 -8.822 1.00 . A A . 114 ARG NE 1 1
9 13622 1 1 25 ARG NH1 N 2.964 -3.809 -10.598 1.00 . A A . 114 ARG NH1 1 1
9 13623 1 1 25 ARG NH2 N 4.570 -2.218 -10.974 1.00 . A A . 114 ARG NH2 1 1
9 13624 1 1 25 ARG O O 3.431 0.675 -5.761 1.00 . A A . 114 ARG O 1 1
9 13625 1 1 26 LEU C C 6.069 0.401 -4.386 1.00 . A A . 115 LEU C 1 1
9 13626 1 1 26 LEU CA C 4.929 0.573 -3.429 1.00 . A A . 115 LEU CA 1 1
9 13627 1 1 26 LEU CB C 5.417 0.272 -2.042 1.00 . A A . 115 LEU CB 1 1
9 13628 1 1 26 LEU CD1 C 4.983 0.444 0.391 1.00 . A A . 115 LEU CD1 1 1
9 13629 1 1 26 LEU CD2 C 3.262 1.201 -1.217 1.00 . A A . 115 LEU CD2 1 1
9 13630 1 1 26 LEU CG C 4.357 0.201 -0.957 1.00 . A A . 115 LEU CG 1 1
9 13631 1 1 26 LEU H H 3.655 -1.084 -3.214 1.00 . A A . 115 LEU H 1 1
9 13632 1 1 26 LEU HA H 4.580 1.550 -3.448 1.00 . A A . 115 LEU HA 1 1
9 13633 1 1 26 LEU HB2 H 5.884 -0.655 -2.105 1.00 . A A . 115 LEU HB2 1 1
9 13634 1 1 26 LEU HB3 H 6.149 1.009 -1.756 1.00 . A A . 115 LEU HB3 1 1
9 13635 1 1 26 LEU HD11 H 4.275 0.202 1.167 1.00 . A A . 115 LEU HD11 1 1
9 13636 1 1 26 LEU HD12 H 5.265 1.483 0.472 1.00 . A A . 115 LEU HD12 1 1
9 13637 1 1 26 LEU HD13 H 5.861 -0.175 0.495 1.00 . A A . 115 LEU HD13 1 1
9 13638 1 1 26 LEU HD21 H 3.708 2.102 -1.609 1.00 . A A . 115 LEU HD21 1 1
9 13639 1 1 26 LEU HD22 H 2.743 1.421 -0.294 1.00 . A A . 115 LEU HD22 1 1
9 13640 1 1 26 LEU HD23 H 2.568 0.798 -1.940 1.00 . A A . 115 LEU HD23 1 1
9 13641 1 1 26 LEU HG H 3.926 -0.785 -0.953 1.00 . A A . 115 LEU HG 1 1
9 13642 1 1 26 LEU N N 3.858 -0.326 -3.795 1.00 . A A . 115 LEU N 1 1
9 13643 1 1 26 LEU O O 6.564 -0.706 -4.529 1.00 . A A . 115 LEU O 1 1
9 13644 1 1 27 ARG C C 8.664 2.302 -5.710 1.00 . A A . 116 ARG C 1 1
9 13645 1 1 27 ARG CA C 7.586 1.268 -5.967 1.00 . A A . 116 ARG CA 1 1
9 13646 1 1 27 ARG CB C 7.049 1.166 -7.395 1.00 . A A . 116 ARG CB 1 1
9 13647 1 1 27 ARG CD C 8.083 3.065 -8.331 1.00 . A A . 116 ARG CD 1 1
9 13648 1 1 27 ARG CG C 7.989 1.606 -8.463 1.00 . A A . 116 ARG CG 1 1
9 13649 1 1 27 ARG CZ C 9.091 4.230 -10.253 1.00 . A A . 116 ARG CZ 1 1
9 13650 1 1 27 ARG H H 6.049 2.339 -5.001 1.00 . A A . 116 ARG H 1 1
9 13651 1 1 27 ARG HA H 8.020 0.345 -5.740 1.00 . A A . 116 ARG HA 1 1
9 13652 1 1 27 ARG HB2 H 6.801 0.137 -7.584 1.00 . A A . 116 ARG HB2 1 1
9 13653 1 1 27 ARG HB3 H 6.152 1.761 -7.466 1.00 . A A . 116 ARG HB3 1 1
9 13654 1 1 27 ARG HD2 H 7.236 3.339 -7.668 1.00 . A A . 116 ARG HD2 1 1
9 13655 1 1 27 ARG HD3 H 9.012 3.295 -7.828 1.00 . A A . 116 ARG HD3 1 1
9 13656 1 1 27 ARG HE H 7.126 3.941 -9.990 1.00 . A A . 116 ARG HE 1 1
9 13657 1 1 27 ARG HG2 H 8.951 1.149 -8.300 1.00 . A A . 116 ARG HG2 1 1
9 13658 1 1 27 ARG HG3 H 7.598 1.349 -9.435 1.00 . A A . 116 ARG HG3 1 1
9 13659 1 1 27 ARG HH11 H 10.439 3.387 -8.989 1.00 . A A . 116 ARG HH11 1 1
9 13660 1 1 27 ARG HH12 H 11.118 4.303 -10.292 1.00 . A A . 116 ARG HH12 1 1
9 13661 1 1 27 ARG HH21 H 8.008 5.149 -11.698 1.00 . A A . 116 ARG HH21 1 1
9 13662 1 1 27 ARG HH22 H 9.738 5.299 -11.846 1.00 . A A . 116 ARG HH22 1 1
9 13663 1 1 27 ARG N N 6.488 1.443 -5.072 1.00 . A A . 116 ARG N 1 1
9 13664 1 1 27 ARG NE N 8.019 3.769 -9.610 1.00 . A A . 116 ARG NE 1 1
9 13665 1 1 27 ARG NH1 N 10.313 3.950 -9.811 1.00 . A A . 116 ARG NH1 1 1
9 13666 1 1 27 ARG NH2 N 8.937 4.950 -11.354 1.00 . A A . 116 ARG NH2 1 1
9 13667 1 1 27 ARG O O 8.373 3.464 -5.409 1.00 . A A . 116 ARG O 1 1
9 13668 1 1 28 GLY C C 11.118 2.915 -3.992 1.00 . A A . 117 GLY C 1 1
9 13669 1 1 28 GLY CA C 11.020 2.727 -5.484 1.00 . A A . 117 GLY CA 1 1
9 13670 1 1 28 GLY H H 10.081 0.920 -6.083 1.00 . A A . 117 GLY H 1 1
9 13671 1 1 28 GLY HA2 H 11.937 2.290 -5.854 1.00 . A A . 117 GLY HA2 1 1
9 13672 1 1 28 GLY HA3 H 10.864 3.686 -5.953 1.00 . A A . 117 GLY HA3 1 1
9 13673 1 1 28 GLY N N 9.912 1.860 -5.806 1.00 . A A . 117 GLY N 1 1
9 13674 1 1 28 GLY O O 11.520 3.974 -3.501 1.00 . A A . 117 GLY O 1 1
9 13675 1 1 29 LEU C C 11.999 1.706 -1.141 1.00 . A A . 118 LEU C 1 1
9 13676 1 1 29 LEU CA C 10.641 1.969 -1.813 1.00 . A A . 118 LEU CA 1 1
9 13677 1 1 29 LEU CB C 9.571 1.019 -1.251 1.00 . A A . 118 LEU CB 1 1
9 13678 1 1 29 LEU CD1 C 8.992 -1.295 -0.547 1.00 . A A . 118 LEU CD1 1 1
9 13679 1 1 29 LEU CD2 C 9.096 -0.797 -2.898 1.00 . A A . 118 LEU CD2 1 1
9 13680 1 1 29 LEU CG C 9.719 -0.470 -1.576 1.00 . A A . 118 LEU CG 1 1
9 13681 1 1 29 LEU H H 10.586 0.999 -3.728 1.00 . A A . 118 LEU H 1 1
9 13682 1 1 29 LEU HA H 10.331 2.987 -1.602 1.00 . A A . 118 LEU HA 1 1
9 13683 1 1 29 LEU HB2 H 9.570 1.122 -0.178 1.00 . A A . 118 LEU HB2 1 1
9 13684 1 1 29 LEU HB3 H 8.609 1.344 -1.621 1.00 . A A . 118 LEU HB3 1 1
9 13685 1 1 29 LEU HD11 H 9.460 -2.262 -0.456 1.00 . A A . 118 LEU HD11 1 1
9 13686 1 1 29 LEU HD12 H 7.968 -1.419 -0.867 1.00 . A A . 118 LEU HD12 1 1
9 13687 1 1 29 LEU HD13 H 9.009 -0.791 0.392 1.00 . A A . 118 LEU HD13 1 1
9 13688 1 1 29 LEU HD21 H 8.849 0.110 -3.425 1.00 . A A . 118 LEU HD21 1 1
9 13689 1 1 29 LEU HD22 H 8.196 -1.359 -2.707 1.00 . A A . 118 LEU HD22 1 1
9 13690 1 1 29 LEU HD23 H 9.774 -1.392 -3.487 1.00 . A A . 118 LEU HD23 1 1
9 13691 1 1 29 LEU HG H 10.760 -0.753 -1.594 1.00 . A A . 118 LEU HG 1 1
9 13692 1 1 29 LEU N N 10.754 1.868 -3.267 1.00 . A A . 118 LEU N 1 1
9 13693 1 1 29 LEU O O 12.652 0.707 -1.440 1.00 . A A . 118 LEU O 1 1
9 13694 1 1 30 PRO C C 13.884 1.418 1.457 1.00 . A A . 119 PRO C 1 1
9 13695 1 1 30 PRO CA C 13.779 2.512 0.393 1.00 . A A . 119 PRO CA 1 1
9 13696 1 1 30 PRO CB C 13.968 3.890 1.012 1.00 . A A . 119 PRO CB 1 1
9 13697 1 1 30 PRO CD C 11.737 3.818 0.213 1.00 . A A . 119 PRO CD 1 1
9 13698 1 1 30 PRO CG C 12.587 4.318 1.341 1.00 . A A . 119 PRO CG 1 1
9 13699 1 1 30 PRO HA H 14.545 2.355 -0.348 1.00 . A A . 119 PRO HA 1 1
9 13700 1 1 30 PRO HB2 H 14.592 3.824 1.887 1.00 . A A . 119 PRO HB2 1 1
9 13701 1 1 30 PRO HB3 H 14.421 4.549 0.291 1.00 . A A . 119 PRO HB3 1 1
9 13702 1 1 30 PRO HD2 H 10.759 3.587 0.571 1.00 . A A . 119 PRO HD2 1 1
9 13703 1 1 30 PRO HD3 H 11.690 4.549 -0.579 1.00 . A A . 119 PRO HD3 1 1
9 13704 1 1 30 PRO HG2 H 12.274 3.874 2.275 1.00 . A A . 119 PRO HG2 1 1
9 13705 1 1 30 PRO HG3 H 12.538 5.395 1.401 1.00 . A A . 119 PRO HG3 1 1
9 13706 1 1 30 PRO N N 12.453 2.610 -0.239 1.00 . A A . 119 PRO N 1 1
9 13707 1 1 30 PRO O O 14.088 0.259 1.126 1.00 . A A . 119 PRO O 1 1
9 13708 1 1 31 PHE C C 12.620 0.334 4.375 1.00 . A A . 120 PHE C 1 1
9 13709 1 1 31 PHE CA C 13.954 0.789 3.784 1.00 . A A . 120 PHE CA 1 1
9 13710 1 1 31 PHE CB C 14.861 1.351 4.882 1.00 . A A . 120 PHE CB 1 1
9 13711 1 1 31 PHE CD1 C 16.744 -0.243 5.338 1.00 . A A . 120 PHE CD1 1 1
9 13712 1 1 31 PHE CD2 C 14.931 -0.170 6.884 1.00 . A A . 120 PHE CD2 1 1
9 13713 1 1 31 PHE CE1 C 17.361 -1.215 6.102 1.00 . A A . 120 PHE CE1 1 1
9 13714 1 1 31 PHE CE2 C 15.543 -1.142 7.652 1.00 . A A . 120 PHE CE2 1 1
9 13715 1 1 31 PHE CG C 15.522 0.291 5.720 1.00 . A A . 120 PHE CG 1 1
9 13716 1 1 31 PHE CZ C 16.759 -1.665 7.260 1.00 . A A . 120 PHE CZ 1 1
9 13717 1 1 31 PHE H H 13.543 2.693 2.972 1.00 . A A . 120 PHE H 1 1
9 13718 1 1 31 PHE HA H 14.440 -0.068 3.343 1.00 . A A . 120 PHE HA 1 1
9 13719 1 1 31 PHE HB2 H 15.638 1.946 4.428 1.00 . A A . 120 PHE HB2 1 1
9 13720 1 1 31 PHE HB3 H 14.274 1.976 5.539 1.00 . A A . 120 PHE HB3 1 1
9 13721 1 1 31 PHE HD1 H 17.216 0.109 4.433 1.00 . A A . 120 PHE HD1 1 1
9 13722 1 1 31 PHE HD2 H 13.978 0.237 7.191 1.00 . A A . 120 PHE HD2 1 1
9 13723 1 1 31 PHE HE1 H 18.312 -1.623 5.793 1.00 . A A . 120 PHE HE1 1 1
9 13724 1 1 31 PHE HE2 H 15.071 -1.493 8.557 1.00 . A A . 120 PHE HE2 1 1
9 13725 1 1 31 PHE HZ H 17.240 -2.424 7.859 1.00 . A A . 120 PHE HZ 1 1
9 13726 1 1 31 PHE N N 13.771 1.773 2.735 1.00 . A A . 120 PHE N 1 1
9 13727 1 1 31 PHE O O 12.127 0.905 5.350 1.00 . A A . 120 PHE O 1 1
9 13728 1 1 32 GLY C C 9.674 -0.764 4.390 1.00 . A A . 121 GLY C 1 1
9 13729 1 1 32 GLY CA C 11.007 -1.444 4.396 1.00 . A A . 121 GLY CA 1 1
9 13730 1 1 32 GLY H H 12.217 -0.829 2.812 1.00 . A A . 121 GLY H 1 1
9 13731 1 1 32 GLY HA2 H 10.910 -2.402 3.886 1.00 . A A . 121 GLY HA2 1 1
9 13732 1 1 32 GLY HA3 H 11.302 -1.625 5.420 1.00 . A A . 121 GLY HA3 1 1
9 13733 1 1 32 GLY N N 12.027 -0.671 3.753 1.00 . A A . 121 GLY N 1 1
9 13734 1 1 32 GLY O O 8.930 -0.878 5.360 1.00 . A A . 121 GLY O 1 1
9 13735 1 1 33 CYS C C 7.038 -0.561 2.985 1.00 . A A . 122 CYS C 1 1
9 13736 1 1 33 CYS CA C 8.044 0.535 3.255 1.00 . A A . 122 CYS CA 1 1
9 13737 1 1 33 CYS CB C 7.991 1.626 2.186 1.00 . A A . 122 CYS CB 1 1
9 13738 1 1 33 CYS H H 9.926 0.020 2.536 1.00 . A A . 122 CYS H 1 1
9 13739 1 1 33 CYS HA H 7.863 0.959 4.218 1.00 . A A . 122 CYS HA 1 1
9 13740 1 1 33 CYS HB2 H 8.151 1.180 1.217 1.00 . A A . 122 CYS HB2 1 1
9 13741 1 1 33 CYS HB3 H 7.018 2.094 2.207 1.00 . A A . 122 CYS HB3 1 1
9 13742 1 1 33 CYS HG H 9.456 3.044 3.714 1.00 . A A . 122 CYS HG 1 1
9 13743 1 1 33 CYS N N 9.330 -0.065 3.309 1.00 . A A . 122 CYS N 1 1
9 13744 1 1 33 CYS O O 6.956 -1.071 1.871 1.00 . A A . 122 CYS O 1 1
9 13745 1 1 33 CYS SG S 9.231 2.921 2.413 1.00 . A A . 122 CYS SG 1 1
9 13746 1 1 34 SER C C 4.476 -2.235 5.052 1.00 . A A . 123 SER C 1 1
9 13747 1 1 34 SER CA C 5.433 -2.105 3.874 1.00 . A A . 123 SER CA 1 1
9 13748 1 1 34 SER CB C 6.270 -3.354 3.713 1.00 . A A . 123 SER CB 1 1
9 13749 1 1 34 SER H H 6.403 -0.527 4.880 1.00 . A A . 123 SER H 1 1
9 13750 1 1 34 SER HA H 4.863 -1.962 2.974 1.00 . A A . 123 SER HA 1 1
9 13751 1 1 34 SER HB2 H 5.629 -4.208 3.546 1.00 . A A . 123 SER HB2 1 1
9 13752 1 1 34 SER HB3 H 6.921 -3.209 2.858 1.00 . A A . 123 SER HB3 1 1
9 13753 1 1 34 SER HG H 7.690 -2.849 4.972 1.00 . A A . 123 SER HG 1 1
9 13754 1 1 34 SER N N 6.322 -0.979 4.016 1.00 . A A . 123 SER N 1 1
9 13755 1 1 34 SER O O 3.824 -1.272 5.420 1.00 . A A . 123 SER O 1 1
9 13756 1 1 34 SER OG O 7.071 -3.580 4.863 1.00 . A A . 123 SER OG 1 1
9 13757 1 1 35 LYS C C 3.039 -2.753 7.626 1.00 . A A . 124 LYS C 1 1
9 13758 1 1 35 LYS CA C 3.398 -3.819 6.588 1.00 . A A . 124 LYS CA 1 1
9 13759 1 1 35 LYS CB C 3.763 -5.157 7.244 1.00 . A A . 124 LYS CB 1 1
9 13760 1 1 35 LYS CD C 5.780 -6.604 7.709 1.00 . A A . 124 LYS CD 1 1
9 13761 1 1 35 LYS CE C 4.933 -7.651 8.411 1.00 . A A . 124 LYS CE 1 1
9 13762 1 1 35 LYS CG C 5.177 -5.211 7.815 1.00 . A A . 124 LYS CG 1 1
9 13763 1 1 35 LYS H H 5.183 -4.051 5.481 1.00 . A A . 124 LYS H 1 1
9 13764 1 1 35 LYS HA H 2.520 -3.977 5.988 1.00 . A A . 124 LYS HA 1 1
9 13765 1 1 35 LYS HB2 H 3.067 -5.349 8.048 1.00 . A A . 124 LYS HB2 1 1
9 13766 1 1 35 LYS HB3 H 3.666 -5.939 6.507 1.00 . A A . 124 LYS HB3 1 1
9 13767 1 1 35 LYS HD2 H 5.866 -6.868 6.667 1.00 . A A . 124 LYS HD2 1 1
9 13768 1 1 35 LYS HD3 H 6.763 -6.591 8.158 1.00 . A A . 124 LYS HD3 1 1
9 13769 1 1 35 LYS HE2 H 4.981 -7.482 9.475 1.00 . A A . 124 LYS HE2 1 1
9 13770 1 1 35 LYS HE3 H 3.910 -7.552 8.077 1.00 . A A . 124 LYS HE3 1 1
9 13771 1 1 35 LYS HG2 H 5.799 -4.518 7.268 1.00 . A A . 124 LYS HG2 1 1
9 13772 1 1 35 LYS HG3 H 5.144 -4.922 8.855 1.00 . A A . 124 LYS HG3 1 1
9 13773 1 1 35 LYS HZ1 H 4.844 -9.723 8.656 1.00 . A A . 124 LYS HZ1 1 1
9 13774 1 1 35 LYS HZ2 H 6.406 -9.135 8.384 1.00 . A A . 124 LYS HZ2 1 1
9 13775 1 1 35 LYS HZ3 H 5.305 -9.235 7.103 1.00 . A A . 124 LYS HZ3 1 1
9 13776 1 1 35 LYS N N 4.450 -3.419 5.660 1.00 . A A . 124 LYS N 1 1
9 13777 1 1 35 LYS NZ N 5.405 -9.030 8.118 1.00 . A A . 124 LYS NZ 1 1
9 13778 1 1 35 LYS O O 2.136 -1.960 7.395 1.00 . A A . 124 LYS O 1 1
9 13779 1 1 36 GLU C C 3.528 -0.369 9.458 1.00 . A A . 125 GLU C 1 1
9 13780 1 1 36 GLU CA C 3.356 -1.837 9.843 1.00 . A A . 125 GLU CA 1 1
9 13781 1 1 36 GLU CB C 4.176 -2.159 11.091 1.00 . A A . 125 GLU CB 1 1
9 13782 1 1 36 GLU CD C 4.527 -1.766 13.552 1.00 . A A . 125 GLU CD 1 1
9 13783 1 1 36 GLU CG C 3.727 -1.398 12.326 1.00 . A A . 125 GLU CG 1 1
9 13784 1 1 36 GLU H H 4.535 -3.279 8.832 1.00 . A A . 125 GLU H 1 1
9 13785 1 1 36 GLU HA H 2.312 -2.016 10.055 1.00 . A A . 125 GLU HA 1 1
9 13786 1 1 36 GLU HB2 H 4.096 -3.216 11.297 1.00 . A A . 125 GLU HB2 1 1
9 13787 1 1 36 GLU HB3 H 5.209 -1.916 10.901 1.00 . A A . 125 GLU HB3 1 1
9 13788 1 1 36 GLU HG2 H 3.839 -0.340 12.144 1.00 . A A . 125 GLU HG2 1 1
9 13789 1 1 36 GLU HG3 H 2.686 -1.622 12.514 1.00 . A A . 125 GLU HG3 1 1
9 13790 1 1 36 GLU N N 3.741 -2.716 8.744 1.00 . A A . 125 GLU N 1 1
9 13791 1 1 36 GLU O O 2.775 0.498 9.910 1.00 . A A . 125 GLU O 1 1
9 13792 1 1 36 GLU OE1 O 5.432 -0.991 13.931 1.00 . A A . 125 GLU OE1 1 1
9 13793 1 1 36 GLU OE2 O 4.266 -2.833 14.140 1.00 . A A . 125 GLU OE2 1 1
9 13794 1 1 37 GLU C C 3.611 1.820 7.428 1.00 . A A . 126 GLU C 1 1
9 13795 1 1 37 GLU CA C 4.801 1.247 8.167 1.00 . A A . 126 GLU CA 1 1
9 13796 1 1 37 GLU CB C 6.025 1.316 7.257 1.00 . A A . 126 GLU CB 1 1
9 13797 1 1 37 GLU CD C 7.567 -0.027 8.764 1.00 . A A . 126 GLU CD 1 1
9 13798 1 1 37 GLU CG C 6.992 0.151 7.370 1.00 . A A . 126 GLU CG 1 1
9 13799 1 1 37 GLU H H 5.062 -0.846 8.291 1.00 . A A . 126 GLU H 1 1
9 13800 1 1 37 GLU HA H 4.981 1.847 9.029 1.00 . A A . 126 GLU HA 1 1
9 13801 1 1 37 GLU HB2 H 5.679 1.366 6.249 1.00 . A A . 126 GLU HB2 1 1
9 13802 1 1 37 GLU HB3 H 6.567 2.224 7.481 1.00 . A A . 126 GLU HB3 1 1
9 13803 1 1 37 GLU HG2 H 6.475 -0.752 7.084 1.00 . A A . 126 GLU HG2 1 1
9 13804 1 1 37 GLU HG3 H 7.809 0.320 6.683 1.00 . A A . 126 GLU HG3 1 1
9 13805 1 1 37 GLU N N 4.511 -0.108 8.610 1.00 . A A . 126 GLU N 1 1
9 13806 1 1 37 GLU O O 3.022 2.807 7.856 1.00 . A A . 126 GLU O 1 1
9 13807 1 1 37 GLU OE1 O 7.003 -0.817 9.547 1.00 . A A . 126 GLU OE1 1 1
9 13808 1 1 37 GLU OE2 O 8.597 0.606 9.075 1.00 . A A . 126 GLU OE2 1 1
9 13809 1 1 38 ILE C C 0.863 1.672 6.329 1.00 . A A . 127 ILE C 1 1
9 13810 1 1 38 ILE CA C 2.153 1.651 5.510 1.00 . A A . 127 ILE CA 1 1
9 13811 1 1 38 ILE CB C 1.991 0.737 4.283 1.00 . A A . 127 ILE CB 1 1
9 13812 1 1 38 ILE CD1 C 4.432 1.500 3.794 1.00 . A A . 127 ILE CD1 1 1
9 13813 1 1 38 ILE CG1 C 3.166 0.834 3.300 1.00 . A A . 127 ILE CG1 1 1
9 13814 1 1 38 ILE CG2 C 0.709 1.051 3.553 1.00 . A A . 127 ILE CG2 1 1
9 13815 1 1 38 ILE H H 3.744 0.377 6.017 1.00 . A A . 127 ILE H 1 1
9 13816 1 1 38 ILE HA H 2.372 2.651 5.169 1.00 . A A . 127 ILE HA 1 1
9 13817 1 1 38 ILE HB H 1.929 -0.276 4.640 1.00 . A A . 127 ILE HB 1 1
9 13818 1 1 38 ILE HD11 H 5.024 0.784 4.346 1.00 . A A . 127 ILE HD11 1 1
9 13819 1 1 38 ILE HD12 H 4.168 2.315 4.440 1.00 . A A . 127 ILE HD12 1 1
9 13820 1 1 38 ILE HD13 H 5.006 1.869 2.954 1.00 . A A . 127 ILE HD13 1 1
9 13821 1 1 38 ILE HG12 H 3.433 -0.160 3.028 1.00 . A A . 127 ILE HG12 1 1
9 13822 1 1 38 ILE HG13 H 2.837 1.361 2.428 1.00 . A A . 127 ILE HG13 1 1
9 13823 1 1 38 ILE HG21 H 0.493 0.268 2.842 1.00 . A A . 127 ILE HG21 1 1
9 13824 1 1 38 ILE HG22 H 0.815 1.991 3.032 1.00 . A A . 127 ILE HG22 1 1
9 13825 1 1 38 ILE HG23 H -0.085 1.123 4.269 1.00 . A A . 127 ILE HG23 1 1
9 13826 1 1 38 ILE N N 3.250 1.189 6.320 1.00 . A A . 127 ILE N 1 1
9 13827 1 1 38 ILE O O 0.043 2.578 6.181 1.00 . A A . 127 ILE O 1 1
9 13828 1 1 39 VAL C C -0.661 1.835 8.929 1.00 . A A . 128 VAL C 1 1
9 13829 1 1 39 VAL CA C -0.473 0.593 8.053 1.00 . A A . 128 VAL CA 1 1
9 13830 1 1 39 VAL CB C -0.430 -0.636 8.983 1.00 . A A . 128 VAL CB 1 1
9 13831 1 1 39 VAL CG1 C -1.503 -0.549 10.064 1.00 . A A . 128 VAL CG1 1 1
9 13832 1 1 39 VAL CG2 C -0.621 -1.898 8.184 1.00 . A A . 128 VAL CG2 1 1
9 13833 1 1 39 VAL H H 1.422 0.015 7.306 1.00 . A A . 128 VAL H 1 1
9 13834 1 1 39 VAL HA H -1.317 0.468 7.389 1.00 . A A . 128 VAL HA 1 1
9 13835 1 1 39 VAL HB H 0.537 -0.675 9.461 1.00 . A A . 128 VAL HB 1 1
9 13836 1 1 39 VAL HG11 H -1.438 -1.415 10.707 1.00 . A A . 128 VAL HG11 1 1
9 13837 1 1 39 VAL HG12 H -2.478 -0.516 9.602 1.00 . A A . 128 VAL HG12 1 1
9 13838 1 1 39 VAL HG13 H -1.351 0.346 10.650 1.00 . A A . 128 VAL HG13 1 1
9 13839 1 1 39 VAL HG21 H -0.593 -2.745 8.850 1.00 . A A . 128 VAL HG21 1 1
9 13840 1 1 39 VAL HG22 H 0.167 -1.986 7.450 1.00 . A A . 128 VAL HG22 1 1
9 13841 1 1 39 VAL HG23 H -1.578 -1.866 7.685 1.00 . A A . 128 VAL HG23 1 1
9 13842 1 1 39 VAL N N 0.715 0.691 7.217 1.00 . A A . 128 VAL N 1 1
9 13843 1 1 39 VAL O O -1.670 2.537 8.832 1.00 . A A . 128 VAL O 1 1
9 13844 1 1 40 GLN C C 0.701 4.437 10.531 1.00 . A A . 129 GLN C 1 1
9 13845 1 1 40 GLN CA C 0.154 3.053 10.872 1.00 . A A . 129 GLN CA 1 1
9 13846 1 1 40 GLN CB C 0.832 2.525 12.139 1.00 . A A . 129 GLN CB 1 1
9 13847 1 1 40 GLN CD C -1.020 3.294 13.682 1.00 . A A . 129 GLN CD 1 1
9 13848 1 1 40 GLN CG C 0.472 3.308 13.393 1.00 . A A . 129 GLN CG 1 1
9 13849 1 1 40 GLN H H 1.184 1.628 9.685 1.00 . A A . 129 GLN H 1 1
9 13850 1 1 40 GLN HA H -0.905 3.140 11.062 1.00 . A A . 129 GLN HA 1 1
9 13851 1 1 40 GLN HB2 H 0.542 1.496 12.287 1.00 . A A . 129 GLN HB2 1 1
9 13852 1 1 40 GLN HB3 H 1.903 2.572 12.006 1.00 . A A . 129 GLN HB3 1 1
9 13853 1 1 40 GLN HE21 H -1.187 1.460 12.940 1.00 . A A . 129 GLN HE21 1 1
9 13854 1 1 40 GLN HE22 H -2.652 2.178 13.513 1.00 . A A . 129 GLN HE22 1 1
9 13855 1 1 40 GLN HG2 H 0.990 2.873 14.235 1.00 . A A . 129 GLN HG2 1 1
9 13856 1 1 40 GLN HG3 H 0.791 4.332 13.266 1.00 . A A . 129 GLN HG3 1 1
9 13857 1 1 40 GLN N N 0.324 2.096 9.785 1.00 . A A . 129 GLN N 1 1
9 13858 1 1 40 GLN NE2 N -1.686 2.202 13.347 1.00 . A A . 129 GLN NE2 1 1
9 13859 1 1 40 GLN O O 0.136 5.450 10.954 1.00 . A A . 129 GLN O 1 1
9 13860 1 1 40 GLN OE1 O -1.564 4.255 14.222 1.00 . A A . 129 GLN OE1 1 1
9 13861 1 1 41 PHE C C 1.522 6.632 8.641 1.00 . A A . 130 PHE C 1 1
9 13862 1 1 41 PHE CA C 2.442 5.762 9.468 1.00 . A A . 130 PHE CA 1 1
9 13863 1 1 41 PHE CB C 3.742 5.554 8.699 1.00 . A A . 130 PHE CB 1 1
9 13864 1 1 41 PHE CD1 C 6.108 5.628 9.525 1.00 . A A . 130 PHE CD1 1 1
9 13865 1 1 41 PHE CD2 C 4.713 3.847 10.275 1.00 . A A . 130 PHE CD2 1 1
9 13866 1 1 41 PHE CE1 C 7.156 5.122 10.269 1.00 . A A . 130 PHE CE1 1 1
9 13867 1 1 41 PHE CE2 C 5.756 3.339 11.020 1.00 . A A . 130 PHE CE2 1 1
9 13868 1 1 41 PHE CG C 4.876 4.997 9.518 1.00 . A A . 130 PHE CG 1 1
9 13869 1 1 41 PHE CZ C 6.979 3.977 11.018 1.00 . A A . 130 PHE CZ 1 1
9 13870 1 1 41 PHE H H 2.158 3.654 9.400 1.00 . A A . 130 PHE H 1 1
9 13871 1 1 41 PHE HA H 2.655 6.263 10.400 1.00 . A A . 130 PHE HA 1 1
9 13872 1 1 41 PHE HB2 H 3.553 4.872 7.884 1.00 . A A . 130 PHE HB2 1 1
9 13873 1 1 41 PHE HB3 H 4.058 6.504 8.295 1.00 . A A . 130 PHE HB3 1 1
9 13874 1 1 41 PHE HD1 H 6.248 6.525 8.940 1.00 . A A . 130 PHE HD1 1 1
9 13875 1 1 41 PHE HD2 H 3.757 3.347 10.278 1.00 . A A . 130 PHE HD2 1 1
9 13876 1 1 41 PHE HE1 H 8.112 5.623 10.265 1.00 . A A . 130 PHE HE1 1 1
9 13877 1 1 41 PHE HE2 H 5.615 2.442 11.604 1.00 . A A . 130 PHE HE2 1 1
9 13878 1 1 41 PHE HZ H 7.796 3.580 11.599 1.00 . A A . 130 PHE HZ 1 1
9 13879 1 1 41 PHE N N 1.792 4.487 9.777 1.00 . A A . 130 PHE N 1 1
9 13880 1 1 41 PHE O O 1.340 7.817 8.923 1.00 . A A . 130 PHE O 1 1
9 13881 1 1 42 PHE C C -1.362 6.748 7.354 1.00 . A A . 131 PHE C 1 1
9 13882 1 1 42 PHE CA C 0.029 6.742 6.741 1.00 . A A . 131 PHE CA 1 1
9 13883 1 1 42 PHE CB C 0.028 6.105 5.351 1.00 . A A . 131 PHE CB 1 1
9 13884 1 1 42 PHE CD1 C 2.438 6.775 5.067 1.00 . A A . 131 PHE CD1 1 1
9 13885 1 1 42 PHE CD2 C 1.700 4.738 4.073 1.00 . A A . 131 PHE CD2 1 1
9 13886 1 1 42 PHE CE1 C 3.715 6.550 4.594 1.00 . A A . 131 PHE CE1 1 1
9 13887 1 1 42 PHE CE2 C 2.975 4.511 3.592 1.00 . A A . 131 PHE CE2 1 1
9 13888 1 1 42 PHE CG C 1.415 5.869 4.814 1.00 . A A . 131 PHE CG 1 1
9 13889 1 1 42 PHE CZ C 3.984 5.417 3.854 1.00 . A A . 131 PHE CZ 1 1
9 13890 1 1 42 PHE H H 1.117 5.081 7.459 1.00 . A A . 131 PHE H 1 1
9 13891 1 1 42 PHE HA H 0.376 7.763 6.663 1.00 . A A . 131 PHE HA 1 1
9 13892 1 1 42 PHE HB2 H -0.479 5.152 5.397 1.00 . A A . 131 PHE HB2 1 1
9 13893 1 1 42 PHE HB3 H -0.493 6.754 4.661 1.00 . A A . 131 PHE HB3 1 1
9 13894 1 1 42 PHE HD1 H 2.228 7.662 5.646 1.00 . A A . 131 PHE HD1 1 1
9 13895 1 1 42 PHE HD2 H 0.913 4.028 3.866 1.00 . A A . 131 PHE HD2 1 1
9 13896 1 1 42 PHE HE1 H 4.501 7.262 4.797 1.00 . A A . 131 PHE HE1 1 1
9 13897 1 1 42 PHE HE2 H 3.183 3.624 3.013 1.00 . A A . 131 PHE HE2 1 1
9 13898 1 1 42 PHE HZ H 4.982 5.237 3.482 1.00 . A A . 131 PHE HZ 1 1
9 13899 1 1 42 PHE N N 0.936 6.032 7.621 1.00 . A A . 131 PHE N 1 1
9 13900 1 1 42 PHE O O -2.317 6.218 6.788 1.00 . A A . 131 PHE O 1 1
9 13901 1 1 43 SER C C -3.773 8.065 8.433 1.00 . A A . 132 SER C 1 1
9 13902 1 1 43 SER CA C -2.675 7.449 9.289 1.00 . A A . 132 SER CA 1 1
9 13903 1 1 43 SER CB C -2.447 8.293 10.540 1.00 . A A . 132 SER CB 1 1
9 13904 1 1 43 SER H H -0.611 7.697 8.931 1.00 . A A . 132 SER H 1 1
9 13905 1 1 43 SER HA H -2.978 6.456 9.585 1.00 . A A . 132 SER HA 1 1
9 13906 1 1 43 SER HB2 H -2.241 9.317 10.251 1.00 . A A . 132 SER HB2 1 1
9 13907 1 1 43 SER HB3 H -3.334 8.260 11.162 1.00 . A A . 132 SER HB3 1 1
9 13908 1 1 43 SER HG H -1.193 6.871 11.063 1.00 . A A . 132 SER HG 1 1
9 13909 1 1 43 SER N N -1.436 7.334 8.541 1.00 . A A . 132 SER N 1 1
9 13910 1 1 43 SER O O -3.563 9.068 7.747 1.00 . A A . 132 SER O 1 1
9 13911 1 1 43 SER OG O -1.345 7.799 11.287 1.00 . A A . 132 SER OG 1 1
9 13912 1 1 44 GLY C C -6.496 6.753 6.790 1.00 . A A . 133 GLY C 1 1
9 13913 1 1 44 GLY CA C -6.039 7.872 7.663 1.00 . A A . 133 GLY CA 1 1
9 13914 1 1 44 GLY H H -5.035 6.669 9.049 1.00 . A A . 133 GLY H 1 1
9 13915 1 1 44 GLY HA2 H -6.853 8.201 8.291 1.00 . A A . 133 GLY HA2 1 1
9 13916 1 1 44 GLY HA3 H -5.720 8.680 7.022 1.00 . A A . 133 GLY HA3 1 1
9 13917 1 1 44 GLY N N -4.934 7.448 8.476 1.00 . A A . 133 GLY N 1 1
9 13918 1 1 44 GLY O O -7.456 6.890 6.046 1.00 . A A . 133 GLY O 1 1
9 13919 1 1 45 LEU C C -6.187 3.249 6.602 1.00 . A A . 134 LEU C 1 1
9 13920 1 1 45 LEU CA C -5.977 4.573 5.905 1.00 . A A . 134 LEU CA 1 1
9 13921 1 1 45 LEU CB C -4.825 4.484 4.927 1.00 . A A . 134 LEU CB 1 1
9 13922 1 1 45 LEU CD1 C -4.777 6.899 4.387 1.00 . A A . 134 LEU CD1 1 1
9 13923 1 1 45 LEU CD2 C -3.722 5.355 2.879 1.00 . A A . 134 LEU CD2 1 1
9 13924 1 1 45 LEU CG C -4.846 5.531 3.831 1.00 . A A . 134 LEU CG 1 1
9 13925 1 1 45 LEU H H -5.068 5.565 7.521 1.00 . A A . 134 LEU H 1 1
9 13926 1 1 45 LEU HA H -6.852 4.804 5.346 1.00 . A A . 134 LEU HA 1 1
9 13927 1 1 45 LEU HB2 H -3.896 4.579 5.469 1.00 . A A . 134 LEU HB2 1 1
9 13928 1 1 45 LEU HB3 H -4.861 3.518 4.459 1.00 . A A . 134 LEU HB3 1 1
9 13929 1 1 45 LEU HD11 H -5.780 7.191 4.668 1.00 . A A . 134 LEU HD11 1 1
9 13930 1 1 45 LEU HD12 H -4.380 7.560 3.633 1.00 . A A . 134 LEU HD12 1 1
9 13931 1 1 45 LEU HD13 H -4.141 6.896 5.265 1.00 . A A . 134 LEU HD13 1 1
9 13932 1 1 45 LEU HD21 H -2.897 4.897 3.396 1.00 . A A . 134 LEU HD21 1 1
9 13933 1 1 45 LEU HD22 H -3.435 6.337 2.517 1.00 . A A . 134 LEU HD22 1 1
9 13934 1 1 45 LEU HD23 H -4.043 4.735 2.060 1.00 . A A . 134 LEU HD23 1 1
9 13935 1 1 45 LEU HG H -5.761 5.449 3.288 1.00 . A A . 134 LEU HG 1 1
9 13936 1 1 45 LEU N N -5.767 5.649 6.842 1.00 . A A . 134 LEU N 1 1
9 13937 1 1 45 LEU O O -5.507 2.930 7.579 1.00 . A A . 134 LEU O 1 1
9 13938 1 1 46 GLU C C -6.621 0.097 6.113 1.00 . A A . 135 GLU C 1 1
9 13939 1 1 46 GLU CA C -7.479 1.222 6.677 1.00 . A A . 135 GLU CA 1 1
9 13940 1 1 46 GLU CB C -8.958 0.953 6.515 1.00 . A A . 135 GLU CB 1 1
9 13941 1 1 46 GLU CD C -10.767 0.362 4.908 1.00 . A A . 135 GLU CD 1 1
9 13942 1 1 46 GLU CG C -9.291 0.466 5.164 1.00 . A A . 135 GLU CG 1 1
9 13943 1 1 46 GLU H H -7.572 2.744 5.270 1.00 . A A . 135 GLU H 1 1
9 13944 1 1 46 GLU HA H -7.272 1.324 7.679 1.00 . A A . 135 GLU HA 1 1
9 13945 1 1 46 GLU HB2 H -9.263 0.210 7.225 1.00 . A A . 135 GLU HB2 1 1
9 13946 1 1 46 GLU HB3 H -9.497 1.872 6.689 1.00 . A A . 135 GLU HB3 1 1
9 13947 1 1 46 GLU HG2 H -8.846 1.137 4.474 1.00 . A A . 135 GLU HG2 1 1
9 13948 1 1 46 GLU HG3 H -8.847 -0.504 5.054 1.00 . A A . 135 GLU HG3 1 1
9 13949 1 1 46 GLU N N -7.122 2.470 6.081 1.00 . A A . 135 GLU N 1 1
9 13950 1 1 46 GLU O O -7.083 -0.989 5.749 1.00 . A A . 135 GLU O 1 1
9 13951 1 1 46 GLU OE1 O -11.480 -0.248 5.734 1.00 . A A . 135 GLU OE1 1 1
9 13952 1 1 46 GLU OE2 O -11.213 0.869 3.873 1.00 . A A . 135 GLU OE2 1 1
9 13953 1 1 47 ILE C C -4.169 -1.744 6.473 1.00 . A A . 136 ILE C 1 1
9 13954 1 1 47 ILE CA C -4.398 -0.576 5.532 1.00 . A A . 136 ILE CA 1 1
9 13955 1 1 47 ILE CB C -3.068 0.128 5.252 1.00 . A A . 136 ILE CB 1 1
9 13956 1 1 47 ILE CD1 C -2.533 2.399 4.309 1.00 . A A . 136 ILE CD1 1 1
9 13957 1 1 47 ILE CG1 C -3.218 1.074 4.098 1.00 . A A . 136 ILE CG1 1 1
9 13958 1 1 47 ILE CG2 C -1.977 -0.876 4.937 1.00 . A A . 136 ILE CG2 1 1
9 13959 1 1 47 ILE H H -5.040 1.250 6.402 1.00 . A A . 136 ILE H 1 1
9 13960 1 1 47 ILE HA H -4.792 -0.953 4.602 1.00 . A A . 136 ILE HA 1 1
9 13961 1 1 47 ILE HB H -2.791 0.695 6.122 1.00 . A A . 136 ILE HB 1 1
9 13962 1 1 47 ILE HD11 H -2.520 2.947 3.378 1.00 . A A . 136 ILE HD11 1 1
9 13963 1 1 47 ILE HD12 H -1.523 2.238 4.653 1.00 . A A . 136 ILE HD12 1 1
9 13964 1 1 47 ILE HD13 H -3.081 2.965 5.045 1.00 . A A . 136 ILE HD13 1 1
9 13965 1 1 47 ILE HG12 H -2.772 0.610 3.228 1.00 . A A . 136 ILE HG12 1 1
9 13966 1 1 47 ILE HG13 H -4.275 1.263 3.922 1.00 . A A . 136 ILE HG13 1 1
9 13967 1 1 47 ILE HG21 H -1.819 -1.520 5.787 1.00 . A A . 136 ILE HG21 1 1
9 13968 1 1 47 ILE HG22 H -1.067 -0.352 4.706 1.00 . A A . 136 ILE HG22 1 1
9 13969 1 1 47 ILE HG23 H -2.276 -1.467 4.085 1.00 . A A . 136 ILE HG23 1 1
9 13970 1 1 47 ILE N N -5.347 0.364 6.084 1.00 . A A . 136 ILE N 1 1
9 13971 1 1 47 ILE O O -3.946 -1.566 7.670 1.00 . A A . 136 ILE O 1 1
9 13972 1 1 48 VAL C C -2.613 -4.464 6.861 1.00 . A A . 137 VAL C 1 1
9 13973 1 1 48 VAL CA C -4.093 -4.157 6.686 1.00 . A A . 137 VAL CA 1 1
9 13974 1 1 48 VAL CB C -4.795 -5.377 6.036 1.00 . A A . 137 VAL CB 1 1
9 13975 1 1 48 VAL CG1 C -4.445 -5.481 4.562 1.00 . A A . 137 VAL CG1 1 1
9 13976 1 1 48 VAL CG2 C -4.417 -6.670 6.751 1.00 . A A . 137 VAL CG2 1 1
9 13977 1 1 48 VAL H H -4.475 -3.013 4.960 1.00 . A A . 137 VAL H 1 1
9 13978 1 1 48 VAL HA H -4.533 -3.987 7.651 1.00 . A A . 137 VAL HA 1 1
9 13979 1 1 48 VAL HB H -5.863 -5.242 6.121 1.00 . A A . 137 VAL HB 1 1
9 13980 1 1 48 VAL HG11 H -4.898 -6.370 4.146 1.00 . A A . 137 VAL HG11 1 1
9 13981 1 1 48 VAL HG12 H -3.373 -5.537 4.450 1.00 . A A . 137 VAL HG12 1 1
9 13982 1 1 48 VAL HG13 H -4.816 -4.611 4.040 1.00 . A A . 137 VAL HG13 1 1
9 13983 1 1 48 VAL HG21 H -4.715 -6.609 7.787 1.00 . A A . 137 VAL HG21 1 1
9 13984 1 1 48 VAL HG22 H -3.341 -6.814 6.690 1.00 . A A . 137 VAL HG22 1 1
9 13985 1 1 48 VAL HG23 H -4.917 -7.503 6.279 1.00 . A A . 137 VAL HG23 1 1
9 13986 1 1 48 VAL N N -4.276 -2.946 5.918 1.00 . A A . 137 VAL N 1 1
9 13987 1 1 48 VAL O O -1.852 -4.470 5.887 1.00 . A A . 137 VAL O 1 1
9 13988 1 1 49 PRO C C -0.461 -6.395 7.679 1.00 . A A . 138 PRO C 1 1
9 13989 1 1 49 PRO CA C -0.806 -5.103 8.388 1.00 . A A . 138 PRO CA 1 1
9 13990 1 1 49 PRO CB C -0.775 -5.300 9.908 1.00 . A A . 138 PRO CB 1 1
9 13991 1 1 49 PRO CD C -2.987 -4.587 9.333 1.00 . A A . 138 PRO CD 1 1
9 13992 1 1 49 PRO CG C -1.957 -4.557 10.426 1.00 . A A . 138 PRO CG 1 1
9 13993 1 1 49 PRO HA H -0.098 -4.340 8.100 1.00 . A A . 138 PRO HA 1 1
9 13994 1 1 49 PRO HB2 H -0.841 -6.353 10.135 1.00 . A A . 138 PRO HB2 1 1
9 13995 1 1 49 PRO HB3 H 0.146 -4.899 10.305 1.00 . A A . 138 PRO HB3 1 1
9 13996 1 1 49 PRO HD2 H -3.635 -5.443 9.450 1.00 . A A . 138 PRO HD2 1 1
9 13997 1 1 49 PRO HD3 H -3.561 -3.673 9.333 1.00 . A A . 138 PRO HD3 1 1
9 13998 1 1 49 PRO HG2 H -2.338 -5.046 11.310 1.00 . A A . 138 PRO HG2 1 1
9 13999 1 1 49 PRO HG3 H -1.680 -3.538 10.651 1.00 . A A . 138 PRO HG3 1 1
9 14000 1 1 49 PRO N N -2.178 -4.701 8.106 1.00 . A A . 138 PRO N 1 1
9 14001 1 1 49 PRO O O -0.847 -7.473 8.137 1.00 . A A . 138 PRO O 1 1
9 14002 1 1 50 ASN C C -0.364 -7.986 4.860 1.00 . A A . 139 ASN C 1 1
9 14003 1 1 50 ASN CA C 0.715 -7.429 5.786 1.00 . A A . 139 ASN CA 1 1
9 14004 1 1 50 ASN CB C 1.279 -8.527 6.702 1.00 . A A . 139 ASN CB 1 1
9 14005 1 1 50 ASN CG C 2.272 -9.432 5.985 1.00 . A A . 139 ASN CG 1 1
9 14006 1 1 50 ASN H H 0.359 -5.349 6.146 1.00 . A A . 139 ASN H 1 1
9 14007 1 1 50 ASN HA H 1.521 -7.067 5.162 1.00 . A A . 139 ASN HA 1 1
9 14008 1 1 50 ASN HB2 H 1.780 -8.066 7.540 1.00 . A A . 139 ASN HB2 1 1
9 14009 1 1 50 ASN HB3 H 0.460 -9.133 7.064 1.00 . A A . 139 ASN HB3 1 1
9 14010 1 1 50 ASN HD21 H 0.845 -10.742 5.550 1.00 . A A . 139 ASN HD21 1 1
9 14011 1 1 50 ASN HD22 H 2.429 -11.140 4.983 1.00 . A A . 139 ASN HD22 1 1
9 14012 1 1 50 ASN N N 0.217 -6.270 6.533 1.00 . A A . 139 ASN N 1 1
9 14013 1 1 50 ASN ND2 N 1.802 -10.550 5.455 1.00 . A A . 139 ASN ND2 1 1
9 14014 1 1 50 ASN O O -0.473 -9.192 4.639 1.00 . A A . 139 ASN O 1 1
9 14015 1 1 50 ASN OD1 O 3.463 -9.127 5.922 1.00 . A A . 139 ASN OD1 1 1
9 14016 1 1 51 GLY C C -0.831 -6.820 2.004 1.00 . A A . 140 GLY C 1 1
9 14017 1 1 51 GLY CA C -1.805 -7.307 3.048 1.00 . A A . 140 GLY CA 1 1
9 14018 1 1 51 GLY H H -1.352 -6.246 4.826 1.00 . A A . 140 GLY H 1 1
9 14019 1 1 51 GLY HA2 H -2.002 -8.362 2.914 1.00 . A A . 140 GLY HA2 1 1
9 14020 1 1 51 GLY HA3 H -2.721 -6.744 2.977 1.00 . A A . 140 GLY HA3 1 1
9 14021 1 1 51 GLY N N -1.176 -7.078 4.336 1.00 . A A . 140 GLY N 1 1
9 14022 1 1 51 GLY O O -1.166 -6.532 0.856 1.00 . A A . 140 GLY O 1 1
9 14023 1 1 52 ILE C C 2.712 -7.054 1.934 1.00 . A A . 141 ILE C 1 1
9 14024 1 1 52 ILE CA C 1.524 -6.114 1.844 1.00 . A A . 141 ILE CA 1 1
9 14025 1 1 52 ILE CB C 1.917 -4.854 2.599 1.00 . A A . 141 ILE CB 1 1
9 14026 1 1 52 ILE CD1 C 0.890 -3.206 4.248 1.00 . A A . 141 ILE CD1 1 1
9 14027 1 1 52 ILE CG1 C 0.660 -4.141 3.094 1.00 . A A . 141 ILE CG1 1 1
9 14028 1 1 52 ILE CG2 C 2.770 -3.967 1.715 1.00 . A A . 141 ILE CG2 1 1
9 14029 1 1 52 ILE H H 0.533 -7.042 3.402 1.00 . A A . 141 ILE H 1 1
9 14030 1 1 52 ILE HA H 1.292 -5.851 0.807 1.00 . A A . 141 ILE HA 1 1
9 14031 1 1 52 ILE HB H 2.511 -5.148 3.443 1.00 . A A . 141 ILE HB 1 1
9 14032 1 1 52 ILE HD11 H 0.214 -2.367 4.175 1.00 . A A . 141 ILE HD11 1 1
9 14033 1 1 52 ILE HD12 H 1.907 -2.859 4.231 1.00 . A A . 141 ILE HD12 1 1
9 14034 1 1 52 ILE HD13 H 0.705 -3.732 5.168 1.00 . A A . 141 ILE HD13 1 1
9 14035 1 1 52 ILE HG12 H 0.244 -3.569 2.294 1.00 . A A . 141 ILE HG12 1 1
9 14036 1 1 52 ILE HG13 H -0.058 -4.891 3.409 1.00 . A A . 141 ILE HG13 1 1
9 14037 1 1 52 ILE HG21 H 3.778 -4.355 1.688 1.00 . A A . 141 ILE HG21 1 1
9 14038 1 1 52 ILE HG22 H 2.775 -2.969 2.118 1.00 . A A . 141 ILE HG22 1 1
9 14039 1 1 52 ILE HG23 H 2.361 -3.961 0.707 1.00 . A A . 141 ILE HG23 1 1
9 14040 1 1 52 ILE N N 0.391 -6.708 2.501 1.00 . A A . 141 ILE N 1 1
9 14041 1 1 52 ILE O O 2.838 -7.792 2.913 1.00 . A A . 141 ILE O 1 1
9 14042 1 1 53 THR C C 5.907 -6.917 0.219 1.00 . A A . 142 THR C 1 1
9 14043 1 1 53 THR CA C 4.898 -7.609 1.106 1.00 . A A . 142 THR CA 1 1
9 14044 1 1 53 THR CB C 4.981 -9.118 0.852 1.00 . A A . 142 THR CB 1 1
9 14045 1 1 53 THR CG2 C 6.345 -9.630 1.308 1.00 . A A . 142 THR CG2 1 1
9 14046 1 1 53 THR H H 3.312 -6.660 0.069 1.00 . A A . 142 THR H 1 1
9 14047 1 1 53 THR HA H 5.184 -7.438 2.126 1.00 . A A . 142 THR HA 1 1
9 14048 1 1 53 THR HB H 4.878 -9.295 -0.201 1.00 . A A . 142 THR HB 1 1
9 14049 1 1 53 THR HG1 H 3.506 -9.185 2.167 1.00 . A A . 142 THR HG1 1 1
9 14050 1 1 53 THR HG21 H 6.427 -10.684 1.097 1.00 . A A . 142 THR HG21 1 1
9 14051 1 1 53 THR HG22 H 6.453 -9.462 2.371 1.00 . A A . 142 THR HG22 1 1
9 14052 1 1 53 THR HG23 H 7.124 -9.091 0.784 1.00 . A A . 142 THR HG23 1 1
9 14053 1 1 53 THR N N 3.573 -7.044 0.936 1.00 . A A . 142 THR N 1 1
9 14054 1 1 53 THR O O 5.686 -6.718 -0.975 1.00 . A A . 142 THR O 1 1
9 14055 1 1 53 THR OG1 O 3.940 -9.807 1.562 1.00 . A A . 142 THR OG1 1 1
9 14056 1 1 54 LEU C C 9.174 -6.990 -0.235 1.00 . A A . 143 LEU C 1 1
9 14057 1 1 54 LEU CA C 8.131 -5.938 0.157 1.00 . A A . 143 LEU CA 1 1
9 14058 1 1 54 LEU CB C 8.777 -4.863 1.043 1.00 . A A . 143 LEU CB 1 1
9 14059 1 1 54 LEU CD1 C 8.994 -6.437 3.043 1.00 . A A . 143 LEU CD1 1 1
9 14060 1 1 54 LEU CD2 C 9.585 -4.055 3.180 1.00 . A A . 143 LEU CD2 1 1
9 14061 1 1 54 LEU CG C 8.659 -5.038 2.556 1.00 . A A . 143 LEU CG 1 1
9 14062 1 1 54 LEU H H 7.017 -6.600 1.821 1.00 . A A . 143 LEU H 1 1
9 14063 1 1 54 LEU HA H 7.761 -5.467 -0.738 1.00 . A A . 143 LEU HA 1 1
9 14064 1 1 54 LEU HB2 H 9.835 -4.803 0.820 1.00 . A A . 143 LEU HB2 1 1
9 14065 1 1 54 LEU HB3 H 8.329 -3.914 0.788 1.00 . A A . 143 LEU HB3 1 1
9 14066 1 1 54 LEU HD11 H 10.013 -6.679 2.779 1.00 . A A . 143 LEU HD11 1 1
9 14067 1 1 54 LEU HD12 H 8.324 -7.142 2.585 1.00 . A A . 143 LEU HD12 1 1
9 14068 1 1 54 LEU HD13 H 8.879 -6.477 4.115 1.00 . A A . 143 LEU HD13 1 1
9 14069 1 1 54 LEU HD21 H 10.463 -3.982 2.552 1.00 . A A . 143 LEU HD21 1 1
9 14070 1 1 54 LEU HD22 H 9.865 -4.393 4.168 1.00 . A A . 143 LEU HD22 1 1
9 14071 1 1 54 LEU HD23 H 9.097 -3.100 3.242 1.00 . A A . 143 LEU HD23 1 1
9 14072 1 1 54 LEU HG H 7.662 -4.797 2.874 1.00 . A A . 143 LEU HG 1 1
9 14073 1 1 54 LEU N N 6.991 -6.520 0.843 1.00 . A A . 143 LEU N 1 1
9 14074 1 1 54 LEU O O 9.402 -7.953 0.496 1.00 . A A . 143 LEU O 1 1
9 14075 1 1 55 PRO C C 12.233 -7.073 -1.119 1.00 . A A . 144 PRO C 1 1
9 14076 1 1 55 PRO CA C 10.976 -7.589 -1.807 1.00 . A A . 144 PRO CA 1 1
9 14077 1 1 55 PRO CB C 11.052 -7.401 -3.330 1.00 . A A . 144 PRO CB 1 1
9 14078 1 1 55 PRO CD C 9.452 -5.923 -2.467 1.00 . A A . 144 PRO CD 1 1
9 14079 1 1 55 PRO CG C 9.774 -6.735 -3.677 1.00 . A A . 144 PRO CG 1 1
9 14080 1 1 55 PRO HA H 10.840 -8.599 -1.585 1.00 . A A . 144 PRO HA 1 1
9 14081 1 1 55 PRO HB2 H 11.899 -6.791 -3.579 1.00 . A A . 144 PRO HB2 1 1
9 14082 1 1 55 PRO HB3 H 11.144 -8.355 -3.812 1.00 . A A . 144 PRO HB3 1 1
9 14083 1 1 55 PRO HD2 H 10.094 -5.083 -2.423 1.00 . A A . 144 PRO HD2 1 1
9 14084 1 1 55 PRO HD3 H 8.404 -5.644 -2.434 1.00 . A A . 144 PRO HD3 1 1
9 14085 1 1 55 PRO HG2 H 9.907 -6.100 -4.540 1.00 . A A . 144 PRO HG2 1 1
9 14086 1 1 55 PRO HG3 H 9.004 -7.471 -3.855 1.00 . A A . 144 PRO HG3 1 1
9 14087 1 1 55 PRO N N 9.807 -6.828 -1.408 1.00 . A A . 144 PRO N 1 1
9 14088 1 1 55 PRO O O 12.930 -6.175 -1.624 1.00 . A A . 144 PRO O 1 1
9 14089 1 1 56 VAL C C 14.718 -8.087 1.093 1.00 . A A . 145 VAL C 1 1
9 14090 1 1 56 VAL CA C 13.551 -7.139 0.924 1.00 . A A . 145 VAL CA 1 1
9 14091 1 1 56 VAL CB C 13.024 -6.837 2.336 1.00 . A A . 145 VAL CB 1 1
9 14092 1 1 56 VAL CG1 C 12.252 -5.551 2.343 1.00 . A A . 145 VAL CG1 1 1
9 14093 1 1 56 VAL CG2 C 12.174 -7.990 2.858 1.00 . A A . 145 VAL CG2 1 1
9 14094 1 1 56 VAL H H 11.943 -8.391 0.343 1.00 . A A . 145 VAL H 1 1
9 14095 1 1 56 VAL HA H 13.914 -6.214 0.507 1.00 . A A . 145 VAL HA 1 1
9 14096 1 1 56 VAL HB H 13.866 -6.717 2.998 1.00 . A A . 145 VAL HB 1 1
9 14097 1 1 56 VAL HG11 H 11.423 -5.626 1.656 1.00 . A A . 145 VAL HG11 1 1
9 14098 1 1 56 VAL HG12 H 12.900 -4.742 2.041 1.00 . A A . 145 VAL HG12 1 1
9 14099 1 1 56 VAL HG13 H 11.880 -5.363 3.338 1.00 . A A . 145 VAL HG13 1 1
9 14100 1 1 56 VAL HG21 H 11.789 -7.738 3.835 1.00 . A A . 145 VAL HG21 1 1
9 14101 1 1 56 VAL HG22 H 12.781 -8.880 2.929 1.00 . A A . 145 VAL HG22 1 1
9 14102 1 1 56 VAL HG23 H 11.352 -8.167 2.181 1.00 . A A . 145 VAL HG23 1 1
9 14103 1 1 56 VAL N N 12.494 -7.632 0.052 1.00 . A A . 145 VAL N 1 1
9 14104 1 1 56 VAL O O 14.794 -9.165 0.501 1.00 . A A . 145 VAL O 1 1
9 14105 1 1 57 ASP C C 16.519 -8.961 3.758 1.00 . A A . 146 ASP C 1 1
9 14106 1 1 57 ASP CA C 16.787 -8.358 2.380 1.00 . A A . 146 ASP CA 1 1
9 14107 1 1 57 ASP CB C 17.959 -7.368 2.453 1.00 . A A . 146 ASP CB 1 1
9 14108 1 1 57 ASP CG C 19.246 -7.943 3.017 1.00 . A A . 146 ASP CG 1 1
9 14109 1 1 57 ASP H H 15.478 -6.726 2.298 1.00 . A A . 146 ASP H 1 1
9 14110 1 1 57 ASP HA H 17.005 -9.138 1.667 1.00 . A A . 146 ASP HA 1 1
9 14111 1 1 57 ASP HB2 H 18.164 -6.995 1.461 1.00 . A A . 146 ASP HB2 1 1
9 14112 1 1 57 ASP HB3 H 17.653 -6.542 3.086 1.00 . A A . 146 ASP HB3 1 1
9 14113 1 1 57 ASP N N 15.615 -7.625 1.942 1.00 . A A . 146 ASP N 1 1
9 14114 1 1 57 ASP O O 15.420 -8.818 4.299 1.00 . A A . 146 ASP O 1 1
9 14115 1 1 57 ASP OD1 O 19.984 -8.619 2.275 1.00 . A A . 146 ASP OD1 1 1
9 14116 1 1 57 ASP OD2 O 19.512 -7.724 4.219 1.00 . A A . 146 ASP OD2 1 1
9 14117 1 1 58 PHE C C 17.414 -8.890 6.645 1.00 . A A . 147 PHE C 1 1
9 14118 1 1 58 PHE CA C 17.443 -10.080 5.695 1.00 . A A . 147 PHE CA 1 1
9 14119 1 1 58 PHE CB C 18.638 -10.983 6.001 1.00 . A A . 147 PHE CB 1 1
9 14120 1 1 58 PHE CD1 C 17.983 -12.415 7.953 1.00 . A A . 147 PHE CD1 1 1
9 14121 1 1 58 PHE CD2 C 19.631 -10.727 8.288 1.00 . A A . 147 PHE CD2 1 1
9 14122 1 1 58 PHE CE1 C 18.089 -12.785 9.279 1.00 . A A . 147 PHE CE1 1 1
9 14123 1 1 58 PHE CE2 C 19.741 -11.090 9.613 1.00 . A A . 147 PHE CE2 1 1
9 14124 1 1 58 PHE CG C 18.751 -11.383 7.443 1.00 . A A . 147 PHE CG 1 1
9 14125 1 1 58 PHE CZ C 18.969 -12.121 10.109 1.00 . A A . 147 PHE CZ 1 1
9 14126 1 1 58 PHE H H 18.347 -9.726 3.822 1.00 . A A . 147 PHE H 1 1
9 14127 1 1 58 PHE HA H 16.530 -10.647 5.807 1.00 . A A . 147 PHE HA 1 1
9 14128 1 1 58 PHE HB2 H 18.554 -11.885 5.415 1.00 . A A . 147 PHE HB2 1 1
9 14129 1 1 58 PHE HB3 H 19.546 -10.467 5.726 1.00 . A A . 147 PHE HB3 1 1
9 14130 1 1 58 PHE HD1 H 17.294 -12.934 7.303 1.00 . A A . 147 PHE HD1 1 1
9 14131 1 1 58 PHE HD2 H 20.236 -9.919 7.899 1.00 . A A . 147 PHE HD2 1 1
9 14132 1 1 58 PHE HE1 H 17.485 -13.592 9.666 1.00 . A A . 147 PHE HE1 1 1
9 14133 1 1 58 PHE HE2 H 20.429 -10.570 10.260 1.00 . A A . 147 PHE HE2 1 1
9 14134 1 1 58 PHE HZ H 19.053 -12.409 11.147 1.00 . A A . 147 PHE HZ 1 1
9 14135 1 1 58 PHE N N 17.516 -9.602 4.329 1.00 . A A . 147 PHE N 1 1
9 14136 1 1 58 PHE O O 16.668 -8.875 7.624 1.00 . A A . 147 PHE O 1 1
9 14137 1 1 59 GLN C C 16.962 -5.879 7.000 1.00 . A A . 148 GLN C 1 1
9 14138 1 1 59 GLN CA C 18.264 -6.663 7.143 1.00 . A A . 148 GLN CA 1 1
9 14139 1 1 59 GLN CB C 19.455 -5.791 6.738 1.00 . A A . 148 GLN CB 1 1
9 14140 1 1 59 GLN CD C 19.922 -4.889 9.060 1.00 . A A . 148 GLN CD 1 1
9 14141 1 1 59 GLN CG C 19.639 -4.555 7.607 1.00 . A A . 148 GLN CG 1 1
9 14142 1 1 59 GLN H H 18.793 -7.940 5.530 1.00 . A A . 148 GLN H 1 1
9 14143 1 1 59 GLN HA H 18.378 -6.960 8.173 1.00 . A A . 148 GLN HA 1 1
9 14144 1 1 59 GLN HB2 H 20.355 -6.383 6.801 1.00 . A A . 148 GLN HB2 1 1
9 14145 1 1 59 GLN HB3 H 19.316 -5.469 5.717 1.00 . A A . 148 GLN HB3 1 1
9 14146 1 1 59 GLN HE21 H 20.924 -6.522 8.530 1.00 . A A . 148 GLN HE21 1 1
9 14147 1 1 59 GLN HE22 H 20.810 -6.227 10.231 1.00 . A A . 148 GLN HE22 1 1
9 14148 1 1 59 GLN HG2 H 20.465 -3.980 7.219 1.00 . A A . 148 GLN HG2 1 1
9 14149 1 1 59 GLN HG3 H 18.737 -3.962 7.559 1.00 . A A . 148 GLN HG3 1 1
9 14150 1 1 59 GLN N N 18.217 -7.872 6.329 1.00 . A A . 148 GLN N 1 1
9 14151 1 1 59 GLN NE2 N 20.623 -5.988 9.298 1.00 . A A . 148 GLN NE2 1 1
9 14152 1 1 59 GLN O O 16.570 -5.120 7.886 1.00 . A A . 148 GLN O 1 1
9 14153 1 1 59 GLN OE1 O 19.534 -4.149 9.964 1.00 . A A . 148 GLN OE1 1 1
9 14154 1 1 60 GLY C C 15.171 -4.236 4.739 1.00 . A A . 149 GLY C 1 1
9 14155 1 1 60 GLY CA C 15.025 -5.442 5.628 1.00 . A A . 149 GLY CA 1 1
9 14156 1 1 60 GLY H H 16.675 -6.684 5.203 1.00 . A A . 149 GLY H 1 1
9 14157 1 1 60 GLY HA2 H 14.374 -6.152 5.142 1.00 . A A . 149 GLY HA2 1 1
9 14158 1 1 60 GLY HA3 H 14.589 -5.140 6.568 1.00 . A A . 149 GLY HA3 1 1
9 14159 1 1 60 GLY N N 16.296 -6.085 5.874 1.00 . A A . 149 GLY N 1 1
9 14160 1 1 60 GLY O O 14.616 -3.175 5.003 1.00 . A A . 149 GLY O 1 1
9 14161 1 1 61 ARG C C 15.429 -3.591 1.432 1.00 . A A . 150 ARG C 1 1
9 14162 1 1 61 ARG CA C 16.178 -3.351 2.737 1.00 . A A . 150 ARG CA 1 1
9 14163 1 1 61 ARG CB C 17.671 -3.167 2.532 1.00 . A A . 150 ARG CB 1 1
9 14164 1 1 61 ARG CD C 19.729 -3.769 1.277 1.00 . A A . 150 ARG CD 1 1
9 14165 1 1 61 ARG CG C 18.348 -4.197 1.670 1.00 . A A . 150 ARG CG 1 1
9 14166 1 1 61 ARG CZ C 20.420 -2.172 -0.481 1.00 . A A . 150 ARG CZ 1 1
9 14167 1 1 61 ARG H H 16.215 -5.305 3.451 1.00 . A A . 150 ARG H 1 1
9 14168 1 1 61 ARG HA H 15.804 -2.441 3.167 1.00 . A A . 150 ARG HA 1 1
9 14169 1 1 61 ARG HB2 H 17.808 -2.215 2.091 1.00 . A A . 150 ARG HB2 1 1
9 14170 1 1 61 ARG HB3 H 18.157 -3.175 3.491 1.00 . A A . 150 ARG HB3 1 1
9 14171 1 1 61 ARG HD2 H 20.355 -3.742 2.155 1.00 . A A . 150 ARG HD2 1 1
9 14172 1 1 61 ARG HD3 H 20.093 -4.495 0.594 1.00 . A A . 150 ARG HD3 1 1
9 14173 1 1 61 ARG HE H 19.197 -1.749 1.044 1.00 . A A . 150 ARG HE 1 1
9 14174 1 1 61 ARG HG2 H 18.418 -5.120 2.217 1.00 . A A . 150 ARG HG2 1 1
9 14175 1 1 61 ARG HG3 H 17.770 -4.346 0.777 1.00 . A A . 150 ARG HG3 1 1
9 14176 1 1 61 ARG HH11 H 21.269 -4.005 -0.666 1.00 . A A . 150 ARG HH11 1 1
9 14177 1 1 61 ARG HH12 H 21.693 -2.864 -1.899 1.00 . A A . 150 ARG HH12 1 1
9 14178 1 1 61 ARG HH21 H 19.764 -0.260 -0.577 1.00 . A A . 150 ARG HH21 1 1
9 14179 1 1 61 ARG HH22 H 20.843 -0.739 -1.848 1.00 . A A . 150 ARG HH22 1 1
9 14180 1 1 61 ARG N N 15.898 -4.421 3.655 1.00 . A A . 150 ARG N 1 1
9 14181 1 1 61 ARG NE N 19.738 -2.458 0.629 1.00 . A A . 150 ARG NE 1 1
9 14182 1 1 61 ARG NH1 N 21.189 -3.086 -1.061 1.00 . A A . 150 ARG NH1 1 1
9 14183 1 1 61 ARG NH2 N 20.335 -0.960 -1.010 1.00 . A A . 150 ARG NH2 1 1
9 14184 1 1 61 ARG O O 15.872 -4.296 0.524 1.00 . A A . 150 ARG O 1 1
9 14185 1 1 62 SER C C 14.017 -2.303 -0.897 1.00 . A A . 151 SER C 1 1
9 14186 1 1 62 SER CA C 13.388 -3.100 0.227 1.00 . A A . 151 SER CA 1 1
9 14187 1 1 62 SER CB C 11.998 -2.555 0.554 1.00 . A A . 151 SER CB 1 1
9 14188 1 1 62 SER H H 13.899 -2.683 2.234 1.00 . A A . 151 SER H 1 1
9 14189 1 1 62 SER HA H 13.297 -4.122 -0.096 1.00 . A A . 151 SER HA 1 1
9 14190 1 1 62 SER HB2 H 11.438 -2.427 -0.358 1.00 . A A . 151 SER HB2 1 1
9 14191 1 1 62 SER HB3 H 11.484 -3.250 1.195 1.00 . A A . 151 SER HB3 1 1
9 14192 1 1 62 SER HG H 12.794 -0.781 0.811 1.00 . A A . 151 SER HG 1 1
9 14193 1 1 62 SER N N 14.232 -3.076 1.413 1.00 . A A . 151 SER N 1 1
9 14194 1 1 62 SER O O 14.948 -1.523 -0.684 1.00 . A A . 151 SER O 1 1
9 14195 1 1 62 SER OG O 12.077 -1.307 1.207 1.00 . A A . 151 SER OG 1 1
9 14196 1 1 63 THR C C 13.033 -1.573 -4.296 1.00 . A A . 152 THR C 1 1
9 14197 1 1 63 THR CA C 14.084 -1.878 -3.251 1.00 . A A . 152 THR CA 1 1
9 14198 1 1 63 THR CB C 15.139 -2.777 -3.896 1.00 . A A . 152 THR CB 1 1
9 14199 1 1 63 THR CG2 C 16.527 -2.504 -3.335 1.00 . A A . 152 THR CG2 1 1
9 14200 1 1 63 THR H H 12.773 -3.135 -2.202 1.00 . A A . 152 THR H 1 1
9 14201 1 1 63 THR HA H 14.559 -0.967 -2.933 1.00 . A A . 152 THR HA 1 1
9 14202 1 1 63 THR HB H 15.139 -2.565 -4.960 1.00 . A A . 152 THR HB 1 1
9 14203 1 1 63 THR HG1 H 15.452 -4.589 -3.153 1.00 . A A . 152 THR HG1 1 1
9 14204 1 1 63 THR HG21 H 17.240 -3.165 -3.804 1.00 . A A . 152 THR HG21 1 1
9 14205 1 1 63 THR HG22 H 16.523 -2.676 -2.269 1.00 . A A . 152 THR HG22 1 1
9 14206 1 1 63 THR HG23 H 16.801 -1.479 -3.533 1.00 . A A . 152 THR HG23 1 1
9 14207 1 1 63 THR N N 13.524 -2.518 -2.092 1.00 . A A . 152 THR N 1 1
9 14208 1 1 63 THR O O 12.455 -0.477 -4.331 1.00 . A A . 152 THR O 1 1
9 14209 1 1 63 THR OG1 O 14.775 -4.158 -3.689 1.00 . A A . 152 THR OG1 1 1
9 14210 1 1 64 GLY C C 10.531 -2.045 -5.929 1.00 . A A . 153 GLY C 1 1
9 14211 1 1 64 GLY CA C 11.943 -2.420 -6.280 1.00 . A A . 153 GLY CA 1 1
9 14212 1 1 64 GLY H H 13.206 -3.450 -4.952 1.00 . A A . 153 GLY H 1 1
9 14213 1 1 64 GLY HA2 H 12.357 -1.648 -6.911 1.00 . A A . 153 GLY HA2 1 1
9 14214 1 1 64 GLY HA3 H 11.930 -3.348 -6.831 1.00 . A A . 153 GLY HA3 1 1
9 14215 1 1 64 GLY N N 12.790 -2.578 -5.129 1.00 . A A . 153 GLY N 1 1
9 14216 1 1 64 GLY O O 10.207 -0.862 -5.826 1.00 . A A . 153 GLY O 1 1
9 14217 1 1 65 GLU C C 7.585 -3.783 -4.682 1.00 . A A . 154 GLU C 1 1
9 14218 1 1 65 GLU CA C 8.260 -2.788 -5.620 1.00 . A A . 154 GLU CA 1 1
9 14219 1 1 65 GLU CB C 7.633 -2.839 -7.000 1.00 . A A . 154 GLU CB 1 1
9 14220 1 1 65 GLU CD C 7.446 -1.607 -9.183 1.00 . A A . 154 GLU CD 1 1
9 14221 1 1 65 GLU CG C 8.265 -1.844 -7.932 1.00 . A A . 154 GLU CG 1 1
9 14222 1 1 65 GLU H H 10.006 -3.965 -5.697 1.00 . A A . 154 GLU H 1 1
9 14223 1 1 65 GLU HA H 8.138 -1.788 -5.230 1.00 . A A . 154 GLU HA 1 1
9 14224 1 1 65 GLU HB2 H 7.766 -3.828 -7.409 1.00 . A A . 154 GLU HB2 1 1
9 14225 1 1 65 GLU HB3 H 6.592 -2.616 -6.931 1.00 . A A . 154 GLU HB3 1 1
9 14226 1 1 65 GLU HG2 H 8.413 -0.900 -7.385 1.00 . A A . 154 GLU HG2 1 1
9 14227 1 1 65 GLU HG3 H 9.219 -2.233 -8.218 1.00 . A A . 154 GLU HG3 1 1
9 14228 1 1 65 GLU N N 9.678 -3.042 -5.745 1.00 . A A . 154 GLU N 1 1
9 14229 1 1 65 GLU O O 7.770 -4.986 -4.810 1.00 . A A . 154 GLU O 1 1
9 14230 1 1 65 GLU OE1 O 6.243 -1.320 -9.059 1.00 . A A . 154 GLU OE1 1 1
9 14231 1 1 65 GLU OE2 O 8.007 -1.699 -10.297 1.00 . A A . 154 GLU OE2 1 1
9 14232 1 1 66 ALA C C 4.601 -4.002 -2.947 1.00 . A A . 155 ALA C 1 1
9 14233 1 1 66 ALA CA C 6.105 -4.081 -2.764 1.00 . A A . 155 ALA CA 1 1
9 14234 1 1 66 ALA CB C 6.459 -3.580 -1.397 1.00 . A A . 155 ALA CB 1 1
9 14235 1 1 66 ALA H H 6.554 -2.309 -3.828 1.00 . A A . 155 ALA H 1 1
9 14236 1 1 66 ALA HA H 6.451 -5.099 -2.849 1.00 . A A . 155 ALA HA 1 1
9 14237 1 1 66 ALA HB1 H 5.962 -2.651 -1.237 1.00 . A A . 155 ALA HB1 1 1
9 14238 1 1 66 ALA HB2 H 7.528 -3.442 -1.329 1.00 . A A . 155 ALA HB2 1 1
9 14239 1 1 66 ALA HB3 H 6.133 -4.296 -0.658 1.00 . A A . 155 ALA HB3 1 1
9 14240 1 1 66 ALA N N 6.754 -3.271 -3.787 1.00 . A A . 155 ALA N 1 1
9 14241 1 1 66 ALA O O 4.116 -3.104 -3.626 1.00 . A A . 155 ALA O 1 1
9 14242 1 1 67 PHE C C 1.461 -5.051 -1.600 1.00 . A A . 156 PHE C 1 1
9 14243 1 1 67 PHE CA C 2.449 -5.020 -2.717 1.00 . A A . 156 PHE CA 1 1
9 14244 1 1 67 PHE CB C 2.296 -6.182 -3.643 1.00 . A A . 156 PHE CB 1 1
9 14245 1 1 67 PHE CD1 C 4.181 -7.836 -3.691 1.00 . A A . 156 PHE CD1 1 1
9 14246 1 1 67 PHE CD2 C 2.340 -8.280 -2.241 1.00 . A A . 156 PHE CD2 1 1
9 14247 1 1 67 PHE CE1 C 4.789 -9.008 -3.287 1.00 . A A . 156 PHE CE1 1 1
9 14248 1 1 67 PHE CE2 C 2.946 -9.453 -1.832 1.00 . A A . 156 PHE CE2 1 1
9 14249 1 1 67 PHE CG C 2.950 -7.456 -3.174 1.00 . A A . 156 PHE CG 1 1
9 14250 1 1 67 PHE CZ C 4.171 -9.816 -2.357 1.00 . A A . 156 PHE CZ 1 1
9 14251 1 1 67 PHE H H 4.223 -5.458 -1.624 1.00 . A A . 156 PHE H 1 1
9 14252 1 1 67 PHE HA H 2.218 -4.146 -3.252 1.00 . A A . 156 PHE HA 1 1
9 14253 1 1 67 PHE HB2 H 1.251 -6.364 -3.799 1.00 . A A . 156 PHE HB2 1 1
9 14254 1 1 67 PHE HB3 H 2.752 -5.900 -4.563 1.00 . A A . 156 PHE HB3 1 1
9 14255 1 1 67 PHE HD1 H 4.665 -7.203 -4.418 1.00 . A A . 156 PHE HD1 1 1
9 14256 1 1 67 PHE HD2 H 1.384 -7.997 -1.829 1.00 . A A . 156 PHE HD2 1 1
9 14257 1 1 67 PHE HE1 H 5.747 -9.290 -3.699 1.00 . A A . 156 PHE HE1 1 1
9 14258 1 1 67 PHE HE2 H 2.462 -10.085 -1.103 1.00 . A A . 156 PHE HE2 1 1
9 14259 1 1 67 PHE HZ H 4.644 -10.735 -2.039 1.00 . A A . 156 PHE HZ 1 1
9 14260 1 1 67 PHE N N 3.845 -4.893 -2.329 1.00 . A A . 156 PHE N 1 1
9 14261 1 1 67 PHE O O 1.554 -5.851 -0.708 1.00 . A A . 156 PHE O 1 1
9 14262 1 1 68 VAL C C -1.789 -3.596 -0.865 1.00 . A A . 157 VAL C 1 1
9 14263 1 1 68 VAL CA C -0.270 -3.585 -0.672 1.00 . A A . 157 VAL CA 1 1
9 14264 1 1 68 VAL CB C 0.191 -2.133 -0.604 1.00 . A A . 157 VAL CB 1 1
9 14265 1 1 68 VAL CG1 C 0.448 -1.655 0.797 1.00 . A A . 157 VAL CG1 1 1
9 14266 1 1 68 VAL CG2 C 1.438 -1.999 -1.401 1.00 . A A . 157 VAL CG2 1 1
9 14267 1 1 68 VAL H H 0.164 -3.980 -2.691 1.00 . A A . 157 VAL H 1 1
9 14268 1 1 68 VAL HA H 0.015 -4.073 0.238 1.00 . A A . 157 VAL HA 1 1
9 14269 1 1 68 VAL HB H -0.562 -1.513 -1.052 1.00 . A A . 157 VAL HB 1 1
9 14270 1 1 68 VAL HG11 H -0.471 -1.603 1.341 1.00 . A A . 157 VAL HG11 1 1
9 14271 1 1 68 VAL HG12 H 0.901 -0.681 0.743 1.00 . A A . 157 VAL HG12 1 1
9 14272 1 1 68 VAL HG13 H 1.125 -2.333 1.289 1.00 . A A . 157 VAL HG13 1 1
9 14273 1 1 68 VAL HG21 H 2.053 -2.859 -1.189 1.00 . A A . 157 VAL HG21 1 1
9 14274 1 1 68 VAL HG22 H 1.939 -1.100 -1.118 1.00 . A A . 157 VAL HG22 1 1
9 14275 1 1 68 VAL HG23 H 1.191 -1.987 -2.457 1.00 . A A . 157 VAL HG23 1 1
9 14276 1 1 68 VAL N N 0.441 -4.207 -1.776 1.00 . A A . 157 VAL N 1 1
9 14277 1 1 68 VAL O O -2.290 -3.202 -1.928 1.00 . A A . 157 VAL O 1 1
9 14278 1 1 69 GLN C C -4.635 -3.261 1.205 1.00 . A A . 158 GLN C 1 1
9 14279 1 1 69 GLN CA C -3.979 -4.115 0.125 1.00 . A A . 158 GLN CA 1 1
9 14280 1 1 69 GLN CB C -4.393 -5.585 0.272 1.00 . A A . 158 GLN CB 1 1
9 14281 1 1 69 GLN CD C -6.424 -5.991 1.747 1.00 . A A . 158 GLN CD 1 1
9 14282 1 1 69 GLN CG C -5.895 -5.847 0.330 1.00 . A A . 158 GLN CG 1 1
9 14283 1 1 69 GLN H H -2.024 -4.288 0.991 1.00 . A A . 158 GLN H 1 1
9 14284 1 1 69 GLN HA H -4.309 -3.752 -0.831 1.00 . A A . 158 GLN HA 1 1
9 14285 1 1 69 GLN HB2 H -3.995 -6.136 -0.567 1.00 . A A . 158 GLN HB2 1 1
9 14286 1 1 69 GLN HB3 H -3.951 -5.972 1.177 1.00 . A A . 158 GLN HB3 1 1
9 14287 1 1 69 GLN HE21 H -7.092 -4.127 1.739 1.00 . A A . 158 GLN HE21 1 1
9 14288 1 1 69 GLN HE22 H -7.371 -5.023 3.194 1.00 . A A . 158 GLN HE22 1 1
9 14289 1 1 69 GLN HG2 H -6.410 -5.025 -0.145 1.00 . A A . 158 GLN HG2 1 1
9 14290 1 1 69 GLN HG3 H -6.107 -6.759 -0.205 1.00 . A A . 158 GLN HG3 1 1
9 14291 1 1 69 GLN N N -2.505 -4.019 0.171 1.00 . A A . 158 GLN N 1 1
9 14292 1 1 69 GLN NE2 N -7.019 -4.943 2.278 1.00 . A A . 158 GLN NE2 1 1
9 14293 1 1 69 GLN O O -4.249 -3.330 2.372 1.00 . A A . 158 GLN O 1 1
9 14294 1 1 69 GLN OE1 O -6.346 -7.067 2.336 1.00 . A A . 158 GLN OE1 1 1
9 14295 1 1 70 PHE C C -7.750 -1.981 1.783 1.00 . A A . 159 PHE C 1 1
9 14296 1 1 70 PHE CA C -6.289 -1.569 1.786 1.00 . A A . 159 PHE CA 1 1
9 14297 1 1 70 PHE CB C -6.135 -0.060 1.470 1.00 . A A . 159 PHE CB 1 1
9 14298 1 1 70 PHE CD1 C -3.697 -0.435 0.849 1.00 . A A . 159 PHE CD1 1 1
9 14299 1 1 70 PHE CD2 C -4.422 1.783 1.243 1.00 . A A . 159 PHE CD2 1 1
9 14300 1 1 70 PHE CE1 C -2.427 0.024 0.598 1.00 . A A . 159 PHE CE1 1 1
9 14301 1 1 70 PHE CE2 C -3.153 2.245 0.990 1.00 . A A . 159 PHE CE2 1 1
9 14302 1 1 70 PHE CG C -4.721 0.431 1.179 1.00 . A A . 159 PHE CG 1 1
9 14303 1 1 70 PHE CZ C -2.152 1.365 0.670 1.00 . A A . 159 PHE CZ 1 1
9 14304 1 1 70 PHE H H -5.955 -2.448 -0.131 1.00 . A A . 159 PHE H 1 1
9 14305 1 1 70 PHE HA H -5.872 -1.771 2.762 1.00 . A A . 159 PHE HA 1 1
9 14306 1 1 70 PHE HB2 H -6.750 0.190 0.622 1.00 . A A . 159 PHE HB2 1 1
9 14307 1 1 70 PHE HB3 H -6.489 0.497 2.337 1.00 . A A . 159 PHE HB3 1 1
9 14308 1 1 70 PHE HD1 H -3.901 -1.492 0.793 1.00 . A A . 159 PHE HD1 1 1
9 14309 1 1 70 PHE HD2 H -5.194 2.486 1.486 1.00 . A A . 159 PHE HD2 1 1
9 14310 1 1 70 PHE HE1 H -1.647 -0.670 0.340 1.00 . A A . 159 PHE HE1 1 1
9 14311 1 1 70 PHE HE2 H -2.944 3.300 1.051 1.00 . A A . 159 PHE HE2 1 1
9 14312 1 1 70 PHE HZ H -1.155 1.727 0.473 1.00 . A A . 159 PHE HZ 1 1
9 14313 1 1 70 PHE N N -5.616 -2.428 0.818 1.00 . A A . 159 PHE N 1 1
9 14314 1 1 70 PHE O O -8.270 -2.234 0.717 1.00 . A A . 159 PHE O 1 1
9 14315 1 1 71 ALA C C -10.732 -2.160 2.000 1.00 . A A . 160 ALA C 1 1
9 14316 1 1 71 ALA CA C -9.715 -2.770 2.973 1.00 . A A . 160 ALA CA 1 1
9 14317 1 1 71 ALA CB C -10.269 -2.742 4.372 1.00 . A A . 160 ALA CB 1 1
9 14318 1 1 71 ALA H H -7.992 -1.777 3.758 1.00 . A A . 160 ALA H 1 1
9 14319 1 1 71 ALA HA H -9.569 -3.806 2.702 1.00 . A A . 160 ALA HA 1 1
9 14320 1 1 71 ALA HB1 H -10.298 -3.744 4.775 1.00 . A A . 160 ALA HB1 1 1
9 14321 1 1 71 ALA HB2 H -11.266 -2.329 4.347 1.00 . A A . 160 ALA HB2 1 1
9 14322 1 1 71 ALA HB3 H -9.644 -2.122 4.985 1.00 . A A . 160 ALA HB3 1 1
9 14323 1 1 71 ALA N N -8.395 -2.115 2.929 1.00 . A A . 160 ALA N 1 1
9 14324 1 1 71 ALA O O -11.606 -2.860 1.488 1.00 . A A . 160 ALA O 1 1
9 14325 1 1 72 SER C C -10.718 0.912 0.044 1.00 . A A . 161 SER C 1 1
9 14326 1 1 72 SER CA C -11.486 -0.194 0.789 1.00 . A A . 161 SER CA 1 1
9 14327 1 1 72 SER CB C -12.745 0.364 1.448 1.00 . A A . 161 SER CB 1 1
9 14328 1 1 72 SER H H -10.017 -0.336 2.315 1.00 . A A . 161 SER H 1 1
9 14329 1 1 72 SER HA H -11.781 -0.951 0.071 1.00 . A A . 161 SER HA 1 1
9 14330 1 1 72 SER HB2 H -12.467 1.059 2.226 1.00 . A A . 161 SER HB2 1 1
9 14331 1 1 72 SER HB3 H -13.348 0.869 0.708 1.00 . A A . 161 SER HB3 1 1
9 14332 1 1 72 SER HG H -13.022 -1.520 1.898 1.00 . A A . 161 SER HG 1 1
9 14333 1 1 72 SER N N -10.645 -0.860 1.782 1.00 . A A . 161 SER N 1 1
9 14334 1 1 72 SER O O -9.650 1.355 0.483 1.00 . A A . 161 SER O 1 1
9 14335 1 1 72 SER OG O -13.504 -0.688 2.019 1.00 . A A . 161 SER OG 1 1
9 14336 1 1 73 GLN C C -10.177 3.503 -1.761 1.00 . A A . 162 GLN C 1 1
9 14337 1 1 73 GLN CA C -10.527 2.075 -2.110 1.00 . A A . 162 GLN CA 1 1
9 14338 1 1 73 GLN CB C -11.256 2.057 -3.436 1.00 . A A . 162 GLN CB 1 1
9 14339 1 1 73 GLN CD C -11.813 0.717 -5.497 1.00 . A A . 162 GLN CD 1 1
9 14340 1 1 73 GLN CG C -11.103 0.744 -4.162 1.00 . A A . 162 GLN CG 1 1
9 14341 1 1 73 GLN H H -12.240 1.192 -1.232 1.00 . A A . 162 GLN H 1 1
9 14342 1 1 73 GLN HA H -9.606 1.535 -2.243 1.00 . A A . 162 GLN HA 1 1
9 14343 1 1 73 GLN HB2 H -12.301 2.238 -3.257 1.00 . A A . 162 GLN HB2 1 1
9 14344 1 1 73 GLN HB3 H -10.864 2.842 -4.065 1.00 . A A . 162 GLN HB3 1 1
9 14345 1 1 73 GLN HE21 H -11.984 -1.252 -5.382 1.00 . A A . 162 GLN HE21 1 1
9 14346 1 1 73 GLN HE22 H -12.660 -0.518 -6.794 1.00 . A A . 162 GLN HE22 1 1
9 14347 1 1 73 GLN HG2 H -10.055 0.572 -4.327 1.00 . A A . 162 GLN HG2 1 1
9 14348 1 1 73 GLN HG3 H -11.499 -0.041 -3.537 1.00 . A A . 162 GLN HG3 1 1
9 14349 1 1 73 GLN N N -11.286 1.356 -1.084 1.00 . A A . 162 GLN N 1 1
9 14350 1 1 73 GLN NE2 N -12.189 -0.469 -5.936 1.00 . A A . 162 GLN NE2 1 1
9 14351 1 1 73 GLN O O -9.088 3.933 -2.070 1.00 . A A . 162 GLN O 1 1
9 14352 1 1 73 GLN OE1 O -11.993 1.750 -6.144 1.00 . A A . 162 GLN OE1 1 1
9 14353 1 1 74 GLU C C -9.496 5.658 0.052 1.00 . A A . 163 GLU C 1 1
9 14354 1 1 74 GLU CA C -10.795 5.614 -0.745 1.00 . A A . 163 GLU CA 1 1
9 14355 1 1 74 GLU CB C -11.913 6.146 0.105 1.00 . A A . 163 GLU CB 1 1
9 14356 1 1 74 GLU CD C -12.125 8.438 -0.929 1.00 . A A . 163 GLU CD 1 1
9 14357 1 1 74 GLU CG C -12.818 7.126 -0.611 1.00 . A A . 163 GLU CG 1 1
9 14358 1 1 74 GLU H H -12.012 3.902 -1.100 1.00 . A A . 163 GLU H 1 1
9 14359 1 1 74 GLU HA H -10.695 6.234 -1.606 1.00 . A A . 163 GLU HA 1 1
9 14360 1 1 74 GLU HB2 H -12.515 5.322 0.456 1.00 . A A . 163 GLU HB2 1 1
9 14361 1 1 74 GLU HB3 H -11.470 6.638 0.941 1.00 . A A . 163 GLU HB3 1 1
9 14362 1 1 74 GLU HG2 H -13.148 6.674 -1.534 1.00 . A A . 163 GLU HG2 1 1
9 14363 1 1 74 GLU HG3 H -13.671 7.325 0.018 1.00 . A A . 163 GLU HG3 1 1
9 14364 1 1 74 GLU N N -11.101 4.252 -1.191 1.00 . A A . 163 GLU N 1 1
9 14365 1 1 74 GLU O O -8.600 6.453 -0.220 1.00 . A A . 163 GLU O 1 1
9 14366 1 1 74 GLU OE1 O -12.008 8.778 -2.122 1.00 . A A . 163 GLU OE1 1 1
9 14367 1 1 74 GLU OE2 O -11.695 9.138 0.014 1.00 . A A . 163 GLU OE2 1 1
9 14368 1 1 75 ILE C C -7.044 4.289 0.876 1.00 . A A . 164 ILE C 1 1
9 14369 1 1 75 ILE CA C -8.237 4.506 1.814 1.00 . A A . 164 ILE CA 1 1
9 14370 1 1 75 ILE CB C -8.487 3.255 2.658 1.00 . A A . 164 ILE CB 1 1
9 14371 1 1 75 ILE CD1 C -10.859 3.772 3.289 1.00 . A A . 164 ILE CD1 1 1
9 14372 1 1 75 ILE CG1 C -9.464 3.595 3.790 1.00 . A A . 164 ILE CG1 1 1
9 14373 1 1 75 ILE CG2 C -7.191 2.701 3.171 1.00 . A A . 164 ILE CG2 1 1
9 14374 1 1 75 ILE H H -10.273 4.343 1.289 1.00 . A A . 164 ILE H 1 1
9 14375 1 1 75 ILE HA H -8.031 5.307 2.501 1.00 . A A . 164 ILE HA 1 1
9 14376 1 1 75 ILE HB H -8.938 2.513 2.023 1.00 . A A . 164 ILE HB 1 1
9 14377 1 1 75 ILE HD11 H -11.139 2.912 2.691 1.00 . A A . 164 ILE HD11 1 1
9 14378 1 1 75 ILE HD12 H -10.891 4.664 2.681 1.00 . A A . 164 ILE HD12 1 1
9 14379 1 1 75 ILE HD13 H -11.536 3.873 4.122 1.00 . A A . 164 ILE HD13 1 1
9 14380 1 1 75 ILE HG12 H -9.483 2.811 4.539 1.00 . A A . 164 ILE HG12 1 1
9 14381 1 1 75 ILE HG13 H -9.161 4.531 4.244 1.00 . A A . 164 ILE HG13 1 1
9 14382 1 1 75 ILE HG21 H -6.624 2.325 2.347 1.00 . A A . 164 ILE HG21 1 1
9 14383 1 1 75 ILE HG22 H -7.386 1.906 3.859 1.00 . A A . 164 ILE HG22 1 1
9 14384 1 1 75 ILE HG23 H -6.634 3.483 3.663 1.00 . A A . 164 ILE HG23 1 1
9 14385 1 1 75 ILE N N -9.444 4.801 1.046 1.00 . A A . 164 ILE N 1 1
9 14386 1 1 75 ILE O O -6.063 5.061 0.865 1.00 . A A . 164 ILE O 1 1
9 14387 1 1 76 ALA C C -5.804 4.196 -1.755 1.00 . A A . 165 ALA C 1 1
9 14388 1 1 76 ALA CA C -6.183 2.958 -0.973 1.00 . A A . 165 ALA CA 1 1
9 14389 1 1 76 ALA CB C -6.741 1.933 -1.907 1.00 . A A . 165 ALA CB 1 1
9 14390 1 1 76 ALA H H -7.929 2.644 0.182 1.00 . A A . 165 ALA H 1 1
9 14391 1 1 76 ALA HA H -5.302 2.544 -0.515 1.00 . A A . 165 ALA HA 1 1
9 14392 1 1 76 ALA HB1 H -7.581 2.349 -2.443 1.00 . A A . 165 ALA HB1 1 1
9 14393 1 1 76 ALA HB2 H -7.067 1.080 -1.334 1.00 . A A . 165 ALA HB2 1 1
9 14394 1 1 76 ALA HB3 H -5.975 1.633 -2.602 1.00 . A A . 165 ALA HB3 1 1
9 14395 1 1 76 ALA N N -7.159 3.250 0.066 1.00 . A A . 165 ALA N 1 1
9 14396 1 1 76 ALA O O -4.639 4.439 -2.010 1.00 . A A . 165 ALA O 1 1
9 14397 1 1 77 GLU C C -5.795 7.203 -2.230 1.00 . A A . 166 GLU C 1 1
9 14398 1 1 77 GLU CA C -6.629 6.159 -2.904 1.00 . A A . 166 GLU CA 1 1
9 14399 1 1 77 GLU CB C -7.942 6.771 -3.255 1.00 . A A . 166 GLU CB 1 1
9 14400 1 1 77 GLU CD C -9.854 6.749 -4.886 1.00 . A A . 166 GLU CD 1 1
9 14401 1 1 77 GLU CG C -8.502 6.190 -4.513 1.00 . A A . 166 GLU CG 1 1
9 14402 1 1 77 GLU H H -7.714 4.720 -1.838 1.00 . A A . 166 GLU H 1 1
9 14403 1 1 77 GLU HA H -6.155 5.863 -3.813 1.00 . A A . 166 GLU HA 1 1
9 14404 1 1 77 GLU HB2 H -8.634 6.613 -2.447 1.00 . A A . 166 GLU HB2 1 1
9 14405 1 1 77 GLU HB3 H -7.784 7.818 -3.399 1.00 . A A . 166 GLU HB3 1 1
9 14406 1 1 77 GLU HG2 H -7.807 6.417 -5.297 1.00 . A A . 166 GLU HG2 1 1
9 14407 1 1 77 GLU HG3 H -8.576 5.121 -4.392 1.00 . A A . 166 GLU HG3 1 1
9 14408 1 1 77 GLU N N -6.806 4.972 -2.109 1.00 . A A . 166 GLU N 1 1
9 14409 1 1 77 GLU O O -5.070 7.944 -2.898 1.00 . A A . 166 GLU O 1 1
9 14410 1 1 77 GLU OE1 O -9.954 7.971 -5.113 1.00 . A A . 166 GLU OE1 1 1
9 14411 1 1 77 GLU OE2 O -10.820 5.966 -4.988 1.00 . A A . 166 GLU OE2 1 1
9 14412 1 1 78 LYS C C -3.632 7.896 -0.418 1.00 . A A . 167 LYS C 1 1
9 14413 1 1 78 LYS CA C -5.092 8.266 -0.212 1.00 . A A . 167 LYS CA 1 1
9 14414 1 1 78 LYS CB C -5.376 8.322 1.291 1.00 . A A . 167 LYS CB 1 1
9 14415 1 1 78 LYS CD C -7.724 9.341 1.378 1.00 . A A . 167 LYS CD 1 1
9 14416 1 1 78 LYS CE C -7.974 9.488 -0.110 1.00 . A A . 167 LYS CE 1 1
9 14417 1 1 78 LYS CG C -6.828 8.149 1.721 1.00 . A A . 167 LYS CG 1 1
9 14418 1 1 78 LYS H H -6.543 6.720 -0.429 1.00 . A A . 167 LYS H 1 1
9 14419 1 1 78 LYS HA H -5.281 9.230 -0.659 1.00 . A A . 167 LYS HA 1 1
9 14420 1 1 78 LYS HB2 H -4.796 7.548 1.770 1.00 . A A . 167 LYS HB2 1 1
9 14421 1 1 78 LYS HB3 H -5.039 9.282 1.655 1.00 . A A . 167 LYS HB3 1 1
9 14422 1 1 78 LYS HD2 H -8.673 9.215 1.874 1.00 . A A . 167 LYS HD2 1 1
9 14423 1 1 78 LYS HD3 H -7.251 10.242 1.741 1.00 . A A . 167 LYS HD3 1 1
9 14424 1 1 78 LYS HE2 H -7.073 9.864 -0.569 1.00 . A A . 167 LYS HE2 1 1
9 14425 1 1 78 LYS HE3 H -8.208 8.516 -0.522 1.00 . A A . 167 LYS HE3 1 1
9 14426 1 1 78 LYS HG2 H -7.221 7.268 1.252 1.00 . A A . 167 LYS HG2 1 1
9 14427 1 1 78 LYS HG3 H -6.846 8.007 2.794 1.00 . A A . 167 LYS HG3 1 1
9 14428 1 1 78 LYS HZ1 H -9.994 10.023 -0.051 1.00 . A A . 167 LYS HZ1 1 1
9 14429 1 1 78 LYS HZ2 H -9.172 10.579 -1.424 1.00 . A A . 167 LYS HZ2 1 1
9 14430 1 1 78 LYS HZ3 H -8.928 11.337 0.068 1.00 . A A . 167 LYS HZ3 1 1
9 14431 1 1 78 LYS N N -5.904 7.299 -0.918 1.00 . A A . 167 LYS N 1 1
9 14432 1 1 78 LYS NZ N -9.095 10.422 -0.400 1.00 . A A . 167 LYS NZ 1 1
9 14433 1 1 78 LYS O O -2.739 8.741 -0.353 1.00 . A A . 167 LYS O 1 1
9 14434 1 1 79 ALA C C -1.773 5.968 -2.445 1.00 . A A . 168 ALA C 1 1
9 14435 1 1 79 ALA CA C -2.033 6.135 -0.956 1.00 . A A . 168 ALA CA 1 1
9 14436 1 1 79 ALA CB C -1.748 4.845 -0.222 1.00 . A A . 168 ALA CB 1 1
9 14437 1 1 79 ALA H H -4.190 5.977 -0.715 1.00 . A A . 168 ALA H 1 1
9 14438 1 1 79 ALA HA H -1.347 6.888 -0.589 1.00 . A A . 168 ALA HA 1 1
9 14439 1 1 79 ALA HB1 H -0.713 4.570 -0.363 1.00 . A A . 168 ALA HB1 1 1
9 14440 1 1 79 ALA HB2 H -2.383 4.062 -0.612 1.00 . A A . 168 ALA HB2 1 1
9 14441 1 1 79 ALA HB3 H -1.944 4.979 0.831 1.00 . A A . 168 ALA HB3 1 1
9 14442 1 1 79 ALA N N -3.404 6.614 -0.687 1.00 . A A . 168 ALA N 1 1
9 14443 1 1 79 ALA O O -0.630 5.896 -2.889 1.00 . A A . 168 ALA O 1 1
9 14444 1 1 80 LEU C C -2.175 7.277 -5.086 1.00 . A A . 169 LEU C 1 1
9 14445 1 1 80 LEU CA C -2.790 5.950 -4.642 1.00 . A A . 169 LEU CA 1 1
9 14446 1 1 80 LEU CB C -4.215 5.789 -5.135 1.00 . A A . 169 LEU CB 1 1
9 14447 1 1 80 LEU CD1 C -5.536 5.100 -7.128 1.00 . A A . 169 LEU CD1 1 1
9 14448 1 1 80 LEU CD2 C -4.867 7.450 -6.834 1.00 . A A . 169 LEU CD2 1 1
9 14449 1 1 80 LEU CG C -4.452 6.019 -6.610 1.00 . A A . 169 LEU CG 1 1
9 14450 1 1 80 LEU H H -3.713 5.794 -2.775 1.00 . A A . 169 LEU H 1 1
9 14451 1 1 80 LEU HA H -2.201 5.131 -5.005 1.00 . A A . 169 LEU HA 1 1
9 14452 1 1 80 LEU HB2 H -4.544 4.789 -4.884 1.00 . A A . 169 LEU HB2 1 1
9 14453 1 1 80 LEU HB3 H -4.817 6.498 -4.594 1.00 . A A . 169 LEU HB3 1 1
9 14454 1 1 80 LEU HD11 H -5.219 4.074 -7.030 1.00 . A A . 169 LEU HD11 1 1
9 14455 1 1 80 LEU HD12 H -5.724 5.331 -8.166 1.00 . A A . 169 LEU HD12 1 1
9 14456 1 1 80 LEU HD13 H -6.440 5.255 -6.558 1.00 . A A . 169 LEU HD13 1 1
9 14457 1 1 80 LEU HD21 H -5.675 7.699 -6.152 1.00 . A A . 169 LEU HD21 1 1
9 14458 1 1 80 LEU HD22 H -5.202 7.554 -7.850 1.00 . A A . 169 LEU HD22 1 1
9 14459 1 1 80 LEU HD23 H -4.029 8.105 -6.654 1.00 . A A . 169 LEU HD23 1 1
9 14460 1 1 80 LEU HG H -3.542 5.834 -7.152 1.00 . A A . 169 LEU HG 1 1
9 14461 1 1 80 LEU N N -2.841 5.902 -3.203 1.00 . A A . 169 LEU N 1 1
9 14462 1 1 80 LEU O O -1.562 7.381 -6.151 1.00 . A A . 169 LEU O 1 1
9 14463 1 1 81 LYS C C -0.351 9.712 -3.979 1.00 . A A . 170 LYS C 1 1
9 14464 1 1 81 LYS CA C -1.807 9.615 -4.446 1.00 . A A . 170 LYS CA 1 1
9 14465 1 1 81 LYS CB C -2.657 10.609 -3.657 1.00 . A A . 170 LYS CB 1 1
9 14466 1 1 81 LYS CD C -3.164 12.277 -5.462 1.00 . A A . 170 LYS CD 1 1
9 14467 1 1 81 LYS CE C -3.148 13.744 -5.850 1.00 . A A . 170 LYS CE 1 1
9 14468 1 1 81 LYS CG C -2.520 12.055 -4.105 1.00 . A A . 170 LYS CG 1 1
9 14469 1 1 81 LYS H H -2.845 8.102 -3.401 1.00 . A A . 170 LYS H 1 1
9 14470 1 1 81 LYS HA H -1.869 9.842 -5.498 1.00 . A A . 170 LYS HA 1 1
9 14471 1 1 81 LYS HB2 H -3.694 10.326 -3.746 1.00 . A A . 170 LYS HB2 1 1
9 14472 1 1 81 LYS HB3 H -2.367 10.547 -2.618 1.00 . A A . 170 LYS HB3 1 1
9 14473 1 1 81 LYS HD2 H -2.621 11.713 -6.206 1.00 . A A . 170 LYS HD2 1 1
9 14474 1 1 81 LYS HD3 H -4.188 11.935 -5.424 1.00 . A A . 170 LYS HD3 1 1
9 14475 1 1 81 LYS HE2 H -3.636 14.315 -5.073 1.00 . A A . 170 LYS HE2 1 1
9 14476 1 1 81 LYS HE3 H -2.121 14.068 -5.942 1.00 . A A . 170 LYS HE3 1 1
9 14477 1 1 81 LYS HG2 H -3.003 12.694 -3.380 1.00 . A A . 170 LYS HG2 1 1
9 14478 1 1 81 LYS HG3 H -1.471 12.305 -4.168 1.00 . A A . 170 LYS HG3 1 1
9 14479 1 1 81 LYS HZ1 H -4.846 13.701 -7.060 1.00 . A A . 170 LYS HZ1 1 1
9 14480 1 1 81 LYS HZ2 H -3.402 13.429 -7.898 1.00 . A A . 170 LYS HZ2 1 1
9 14481 1 1 81 LYS HZ3 H -3.805 14.992 -7.389 1.00 . A A . 170 LYS HZ3 1 1
9 14482 1 1 81 LYS N N -2.335 8.276 -4.223 1.00 . A A . 170 LYS N 1 1
9 14483 1 1 81 LYS NZ N -3.849 13.983 -7.138 1.00 . A A . 170 LYS NZ 1 1
9 14484 1 1 81 LYS O O 0.328 10.711 -4.218 1.00 . A A . 170 LYS O 1 1
9 14485 1 1 82 LYS C C 2.536 8.432 -3.750 1.00 . A A . 171 LYS C 1 1
9 14486 1 1 82 LYS CA C 1.439 8.622 -2.716 1.00 . A A . 171 LYS CA 1 1
9 14487 1 1 82 LYS CB C 1.523 7.578 -1.612 1.00 . A A . 171 LYS CB 1 1
9 14488 1 1 82 LYS CD C 1.102 7.051 0.808 1.00 . A A . 171 LYS CD 1 1
9 14489 1 1 82 LYS CE C 2.544 7.035 1.282 1.00 . A A . 171 LYS CE 1 1
9 14490 1 1 82 LYS CG C 0.902 8.056 -0.309 1.00 . A A . 171 LYS CG 1 1
9 14491 1 1 82 LYS H H -0.444 7.875 -3.245 1.00 . A A . 171 LYS H 1 1
9 14492 1 1 82 LYS HA H 1.585 9.587 -2.264 1.00 . A A . 171 LYS HA 1 1
9 14493 1 1 82 LYS HB2 H 1.001 6.693 -1.935 1.00 . A A . 171 LYS HB2 1 1
9 14494 1 1 82 LYS HB3 H 2.558 7.335 -1.432 1.00 . A A . 171 LYS HB3 1 1
9 14495 1 1 82 LYS HD2 H 0.463 7.316 1.636 1.00 . A A . 171 LYS HD2 1 1
9 14496 1 1 82 LYS HD3 H 0.840 6.067 0.446 1.00 . A A . 171 LYS HD3 1 1
9 14497 1 1 82 LYS HE2 H 2.669 6.226 1.985 1.00 . A A . 171 LYS HE2 1 1
9 14498 1 1 82 LYS HE3 H 3.189 6.874 0.431 1.00 . A A . 171 LYS HE3 1 1
9 14499 1 1 82 LYS HG2 H 1.369 8.987 -0.024 1.00 . A A . 171 LYS HG2 1 1
9 14500 1 1 82 LYS HG3 H -0.152 8.218 -0.459 1.00 . A A . 171 LYS HG3 1 1
9 14501 1 1 82 LYS HZ1 H 3.897 8.254 2.308 1.00 . A A . 171 LYS HZ1 1 1
9 14502 1 1 82 LYS HZ2 H 2.283 8.516 2.735 1.00 . A A . 171 LYS HZ2 1 1
9 14503 1 1 82 LYS HZ3 H 2.874 9.107 1.265 1.00 . A A . 171 LYS HZ3 1 1
9 14504 1 1 82 LYS N N 0.116 8.657 -3.318 1.00 . A A . 171 LYS N 1 1
9 14505 1 1 82 LYS NZ N 2.927 8.314 1.945 1.00 . A A . 171 LYS NZ 1 1
9 14506 1 1 82 LYS O O 3.164 7.375 -3.889 1.00 . A A . 171 LYS O 1 1
9 14507 1 1 83 HIS C C 4.820 10.564 -4.793 1.00 . A A . 172 HIS C 1 1
9 14508 1 1 83 HIS CA C 3.797 9.635 -5.424 1.00 . A A . 172 HIS CA 1 1
9 14509 1 1 83 HIS CB C 3.278 10.217 -6.744 1.00 . A A . 172 HIS CB 1 1
9 14510 1 1 83 HIS CD2 C 5.201 11.395 -8.026 1.00 . A A . 172 HIS CD2 1 1
9 14511 1 1 83 HIS CE1 C 5.488 9.910 -9.606 1.00 . A A . 172 HIS CE1 1 1
9 14512 1 1 83 HIS CG C 4.320 10.391 -7.805 1.00 . A A . 172 HIS CG 1 1
9 14513 1 1 83 HIS H H 2.041 10.196 -4.415 1.00 . A A . 172 HIS H 1 1
9 14514 1 1 83 HIS HA H 4.246 8.667 -5.597 1.00 . A A . 172 HIS HA 1 1
9 14515 1 1 83 HIS HB2 H 2.519 9.563 -7.139 1.00 . A A . 172 HIS HB2 1 1
9 14516 1 1 83 HIS HB3 H 2.841 11.184 -6.549 1.00 . A A . 172 HIS HB3 1 1
9 14517 1 1 83 HIS HD1 H 4.026 8.640 -8.940 1.00 . A A . 172 HIS HD1 1 1
9 14518 1 1 83 HIS HD2 H 5.318 12.287 -7.427 1.00 . A A . 172 HIS HD2 1 1
9 14519 1 1 83 HIS HE1 H 5.863 9.399 -10.481 1.00 . A A . 172 HIS HE1 1 1
9 14520 1 1 83 HIS HE2 H 6.479 11.698 -9.659 1.00 . A A . 172 HIS HE2 1 1
9 14521 1 1 83 HIS N N 2.700 9.479 -4.500 1.00 . A A . 172 HIS N 1 1
9 14522 1 1 83 HIS ND1 N 4.526 9.478 -8.814 1.00 . A A . 172 HIS ND1 1 1
9 14523 1 1 83 HIS NE2 N 5.915 11.071 -9.150 1.00 . A A . 172 HIS NE2 1 1
9 14524 1 1 83 HIS O O 4.465 11.647 -4.333 1.00 . A A . 172 HIS O 1 1
9 14525 1 1 84 LYS C C 7.170 10.861 -2.654 1.00 . A A . 173 LYS C 1 1
9 14526 1 1 84 LYS CA C 7.175 10.894 -4.179 1.00 . A A . 173 LYS CA 1 1
9 14527 1 1 84 LYS CB C 7.171 12.350 -4.655 1.00 . A A . 173 LYS CB 1 1
9 14528 1 1 84 LYS CD C 7.695 14.001 -6.474 1.00 . A A . 173 LYS CD 1 1
9 14529 1 1 84 LYS CE C 8.207 14.999 -5.442 1.00 . A A . 173 LYS CE 1 1
9 14530 1 1 84 LYS CG C 7.836 12.562 -5.998 1.00 . A A . 173 LYS CG 1 1
9 14531 1 1 84 LYS H H 6.257 9.217 -5.097 1.00 . A A . 173 LYS H 1 1
9 14532 1 1 84 LYS HA H 8.073 10.430 -4.524 1.00 . A A . 173 LYS HA 1 1
9 14533 1 1 84 LYS HB2 H 6.148 12.686 -4.730 1.00 . A A . 173 LYS HB2 1 1
9 14534 1 1 84 LYS HB3 H 7.685 12.955 -3.924 1.00 . A A . 173 LYS HB3 1 1
9 14535 1 1 84 LYS HD2 H 8.260 14.123 -7.385 1.00 . A A . 173 LYS HD2 1 1
9 14536 1 1 84 LYS HD3 H 6.651 14.203 -6.667 1.00 . A A . 173 LYS HD3 1 1
9 14537 1 1 84 LYS HE2 H 8.094 15.996 -5.840 1.00 . A A . 173 LYS HE2 1 1
9 14538 1 1 84 LYS HE3 H 7.613 14.905 -4.544 1.00 . A A . 173 LYS HE3 1 1
9 14539 1 1 84 LYS HG2 H 8.885 12.325 -5.909 1.00 . A A . 173 LYS HG2 1 1
9 14540 1 1 84 LYS HG3 H 7.378 11.902 -6.718 1.00 . A A . 173 LYS HG3 1 1
9 14541 1 1 84 LYS HZ1 H 9.953 15.491 -4.411 1.00 . A A . 173 LYS HZ1 1 1
9 14542 1 1 84 LYS HZ2 H 10.227 14.856 -5.953 1.00 . A A . 173 LYS HZ2 1 1
9 14543 1 1 84 LYS HZ3 H 9.767 13.833 -4.687 1.00 . A A . 173 LYS HZ3 1 1
9 14544 1 1 84 LYS N N 6.070 10.117 -4.750 1.00 . A A . 173 LYS N 1 1
9 14545 1 1 84 LYS NZ N 9.638 14.778 -5.100 1.00 . A A . 173 LYS NZ 1 1
9 14546 1 1 84 LYS O O 7.523 11.841 -2.003 1.00 . A A . 173 LYS O 1 1
9 14547 1 1 85 GLU C C 7.773 8.720 -0.074 1.00 . A A . 174 GLU C 1 1
9 14548 1 1 85 GLU CA C 6.675 9.613 -0.642 1.00 . A A . 174 GLU CA 1 1
9 14549 1 1 85 GLU CB C 5.323 9.006 -0.296 1.00 . A A . 174 GLU CB 1 1
9 14550 1 1 85 GLU CD C 3.749 10.978 -0.100 1.00 . A A . 174 GLU CD 1 1
9 14551 1 1 85 GLU CG C 4.145 9.755 -0.897 1.00 . A A . 174 GLU CG 1 1
9 14552 1 1 85 GLU H H 6.552 8.964 -2.653 1.00 . A A . 174 GLU H 1 1
9 14553 1 1 85 GLU HA H 6.749 10.596 -0.207 1.00 . A A . 174 GLU HA 1 1
9 14554 1 1 85 GLU HB2 H 5.305 7.984 -0.655 1.00 . A A . 174 GLU HB2 1 1
9 14555 1 1 85 GLU HB3 H 5.210 9.002 0.779 1.00 . A A . 174 GLU HB3 1 1
9 14556 1 1 85 GLU HG2 H 4.407 10.068 -1.896 1.00 . A A . 174 GLU HG2 1 1
9 14557 1 1 85 GLU HG3 H 3.299 9.086 -0.943 1.00 . A A . 174 GLU HG3 1 1
9 14558 1 1 85 GLU N N 6.780 9.735 -2.089 1.00 . A A . 174 GLU N 1 1
9 14559 1 1 85 GLU O O 7.505 7.575 0.292 1.00 . A A . 174 GLU O 1 1
9 14560 1 1 85 GLU OE1 O 4.058 12.109 -0.528 1.00 . A A . 174 GLU OE1 1 1
9 14561 1 1 85 GLU OE2 O 3.111 10.805 0.960 1.00 . A A . 174 GLU OE2 1 1
9 14562 1 1 86 ARG C C 10.394 8.650 1.987 1.00 . A A . 175 ARG C 1 1
9 14563 1 1 86 ARG CA C 10.061 8.376 0.548 1.00 . A A . 175 ARG CA 1 1
9 14564 1 1 86 ARG CB C 11.363 8.477 -0.201 1.00 . A A . 175 ARG CB 1 1
9 14565 1 1 86 ARG CD C 13.261 6.964 -0.817 1.00 . A A . 175 ARG CD 1 1
9 14566 1 1 86 ARG CG C 11.761 7.146 -0.800 1.00 . A A . 175 ARG CG 1 1
9 14567 1 1 86 ARG CZ C 14.862 5.331 -1.807 1.00 . A A . 175 ARG CZ 1 1
9 14568 1 1 86 ARG H H 9.183 10.139 -0.254 1.00 . A A . 175 ARG H 1 1
9 14569 1 1 86 ARG HA H 9.738 7.368 0.455 1.00 . A A . 175 ARG HA 1 1
9 14570 1 1 86 ARG HB2 H 11.278 9.214 -0.984 1.00 . A A . 175 ARG HB2 1 1
9 14571 1 1 86 ARG HB3 H 12.137 8.767 0.501 1.00 . A A . 175 ARG HB3 1 1
9 14572 1 1 86 ARG HD2 H 13.718 7.901 -1.136 1.00 . A A . 175 ARG HD2 1 1
9 14573 1 1 86 ARG HD3 H 13.594 6.728 0.183 1.00 . A A . 175 ARG HD3 1 1
9 14574 1 1 86 ARG HE H 12.927 5.499 -2.295 1.00 . A A . 175 ARG HE 1 1
9 14575 1 1 86 ARG HG2 H 11.322 6.356 -0.213 1.00 . A A . 175 ARG HG2 1 1
9 14576 1 1 86 ARG HG3 H 11.389 7.095 -1.813 1.00 . A A . 175 ARG HG3 1 1
9 14577 1 1 86 ARG HH11 H 15.715 6.564 -0.442 1.00 . A A . 175 ARG HH11 1 1
9 14578 1 1 86 ARG HH12 H 16.780 5.396 -1.150 1.00 . A A . 175 ARG HH12 1 1
9 14579 1 1 86 ARG HH21 H 14.331 3.952 -3.200 1.00 . A A . 175 ARG HH21 1 1
9 14580 1 1 86 ARG HH22 H 15.993 3.907 -2.703 1.00 . A A . 175 ARG HH22 1 1
9 14581 1 1 86 ARG N N 8.999 9.215 0.021 1.00 . A A . 175 ARG N 1 1
9 14582 1 1 86 ARG NE N 13.640 5.868 -1.720 1.00 . A A . 175 ARG NE 1 1
9 14583 1 1 86 ARG NH1 N 15.862 5.800 -1.074 1.00 . A A . 175 ARG NH1 1 1
9 14584 1 1 86 ARG NH2 N 15.079 4.317 -2.637 1.00 . A A . 175 ARG NH2 1 1
9 14585 1 1 86 ARG O O 10.038 9.676 2.567 1.00 . A A . 175 ARG O 1 1
9 14586 1 1 87 ILE C C 13.357 7.730 3.148 1.00 . A A . 176 ILE C 1 1
9 14587 1 1 87 ILE CA C 11.946 7.891 3.669 1.00 . A A . 176 ILE CA 1 1
9 14588 1 1 87 ILE CB C 11.700 6.876 4.793 1.00 . A A . 176 ILE CB 1 1
9 14589 1 1 87 ILE CD1 C 9.807 8.261 5.815 1.00 . A A . 176 ILE CD1 1 1
9 14590 1 1 87 ILE CG1 C 10.242 6.916 5.269 1.00 . A A . 176 ILE CG1 1 1
9 14591 1 1 87 ILE CG2 C 12.654 7.177 5.930 1.00 . A A . 176 ILE CG2 1 1
9 14592 1 1 87 ILE H H 11.086 6.811 2.114 1.00 . A A . 176 ILE H 1 1
9 14593 1 1 87 ILE HA H 11.803 8.896 4.043 1.00 . A A . 176 ILE HA 1 1
9 14594 1 1 87 ILE HB H 11.927 5.890 4.415 1.00 . A A . 176 ILE HB 1 1
9 14595 1 1 87 ILE HD11 H 9.890 9.008 5.040 1.00 . A A . 176 ILE HD11 1 1
9 14596 1 1 87 ILE HD12 H 10.440 8.534 6.647 1.00 . A A . 176 ILE HD12 1 1
9 14597 1 1 87 ILE HD13 H 8.781 8.200 6.147 1.00 . A A . 176 ILE HD13 1 1
9 14598 1 1 87 ILE HG12 H 9.594 6.672 4.440 1.00 . A A . 176 ILE HG12 1 1
9 14599 1 1 87 ILE HG13 H 10.108 6.182 6.051 1.00 . A A . 176 ILE HG13 1 1
9 14600 1 1 87 ILE HG21 H 13.372 7.912 5.597 1.00 . A A . 176 ILE HG21 1 1
9 14601 1 1 87 ILE HG22 H 13.170 6.277 6.214 1.00 . A A . 176 ILE HG22 1 1
9 14602 1 1 87 ILE HG23 H 12.103 7.565 6.772 1.00 . A A . 176 ILE HG23 1 1
9 14603 1 1 87 ILE N N 11.105 7.691 2.528 1.00 . A A . 176 ILE N 1 1
9 14604 1 1 87 ILE O O 13.672 6.724 2.524 1.00 . A A . 176 ILE O 1 1
9 14605 1 1 88 GLY C C 15.416 9.927 1.659 1.00 . A A . 177 GLY C 1 1
9 14606 1 1 88 GLY CA C 15.423 8.750 2.611 1.00 . A A . 177 GLY CA 1 1
9 14607 1 1 88 GLY H H 13.988 9.392 4.028 1.00 . A A . 177 GLY H 1 1
9 14608 1 1 88 GLY HA2 H 16.257 8.832 3.294 1.00 . A A . 177 GLY HA2 1 1
9 14609 1 1 88 GLY HA3 H 15.503 7.830 2.036 1.00 . A A . 177 GLY HA3 1 1
9 14610 1 1 88 GLY N N 14.189 8.708 3.353 1.00 . A A . 177 GLY N 1 1
9 14611 1 1 88 GLY O O 16.011 10.959 1.972 1.00 . A A . 177 GLY O 1 1
9 14612 1 1 89 HIS C C 14.453 10.371 -1.884 1.00 . A A . 178 HIS C 1 1
9 14613 1 1 89 HIS CA C 14.328 10.812 -0.428 1.00 . A A . 178 HIS CA 1 1
9 14614 1 1 89 HIS CB C 15.100 12.130 -0.234 1.00 . A A . 178 HIS CB 1 1
9 14615 1 1 89 HIS CD2 C 13.338 13.934 -0.859 1.00 . A A . 178 HIS CD2 1 1
9 14616 1 1 89 HIS CE1 C 14.477 14.965 -2.418 1.00 . A A . 178 HIS CE1 1 1
9 14617 1 1 89 HIS CG C 14.529 13.301 -0.978 1.00 . A A . 178 HIS CG 1 1
9 14618 1 1 89 HIS H H 14.527 8.816 0.256 1.00 . A A . 178 HIS H 1 1
9 14619 1 1 89 HIS HA H 13.285 10.981 -0.241 1.00 . A A . 178 HIS HA 1 1
9 14620 1 1 89 HIS HB2 H 15.106 12.380 0.816 1.00 . A A . 178 HIS HB2 1 1
9 14621 1 1 89 HIS HB3 H 16.118 11.989 -0.567 1.00 . A A . 178 HIS HB3 1 1
9 14622 1 1 89 HIS HD1 H 16.123 13.760 -2.280 1.00 . A A . 178 HIS HD1 1 1
9 14623 1 1 89 HIS HD2 H 12.541 13.677 -0.176 1.00 . A A . 178 HIS HD2 1 1
9 14624 1 1 89 HIS HE1 H 14.760 15.660 -3.194 1.00 . A A . 178 HIS HE1 1 1
9 14625 1 1 89 HIS HE2 H 12.663 15.687 -1.798 1.00 . A A . 178 HIS HE2 1 1
9 14626 1 1 89 HIS N N 14.743 9.736 0.502 1.00 . A A . 178 HIS N 1 1
9 14627 1 1 89 HIS ND1 N 15.216 13.972 -1.966 1.00 . A A . 178 HIS ND1 1 1
9 14628 1 1 89 HIS NE2 N 13.331 14.963 -1.765 1.00 . A A . 178 HIS NE2 1 1
9 14629 1 1 89 HIS O O 15.391 10.760 -2.581 1.00 . A A . 178 HIS O 1 1
9 14630 1 1 90 ARG C C 12.039 8.791 -4.089 1.00 . A A . 179 ARG C 1 1
9 14631 1 1 90 ARG CA C 13.472 9.082 -3.717 1.00 . A A . 179 ARG CA 1 1
9 14632 1 1 90 ARG CB C 14.320 7.828 -3.930 1.00 . A A . 179 ARG CB 1 1
9 14633 1 1 90 ARG CD C 16.277 8.968 -4.995 1.00 . A A . 179 ARG CD 1 1
9 14634 1 1 90 ARG CG C 15.808 8.048 -3.884 1.00 . A A . 179 ARG CG 1 1
9 14635 1 1 90 ARG CZ C 18.408 10.148 -5.418 1.00 . A A . 179 ARG CZ 1 1
9 14636 1 1 90 ARG H H 12.770 9.260 -1.714 1.00 . A A . 179 ARG H 1 1
9 14637 1 1 90 ARG HA H 13.843 9.876 -4.350 1.00 . A A . 179 ARG HA 1 1
9 14638 1 1 90 ARG HB2 H 14.065 7.103 -3.174 1.00 . A A . 179 ARG HB2 1 1
9 14639 1 1 90 ARG HB3 H 14.087 7.421 -4.885 1.00 . A A . 179 ARG HB3 1 1
9 14640 1 1 90 ARG HD2 H 15.921 8.582 -5.938 1.00 . A A . 179 ARG HD2 1 1
9 14641 1 1 90 ARG HD3 H 15.864 9.952 -4.830 1.00 . A A . 179 ARG HD3 1 1
9 14642 1 1 90 ARG HE H 18.245 8.267 -4.750 1.00 . A A . 179 ARG HE 1 1
9 14643 1 1 90 ARG HG2 H 16.057 8.484 -2.941 1.00 . A A . 179 ARG HG2 1 1
9 14644 1 1 90 ARG HG3 H 16.300 7.095 -3.986 1.00 . A A . 179 ARG HG3 1 1
9 14645 1 1 90 ARG HH11 H 16.759 11.258 -5.806 1.00 . A A . 179 ARG HH11 1 1
9 14646 1 1 90 ARG HH12 H 18.269 12.053 -6.093 1.00 . A A . 179 ARG HH12 1 1
9 14647 1 1 90 ARG HH21 H 20.231 9.314 -5.114 1.00 . A A . 179 ARG HH21 1 1
9 14648 1 1 90 ARG HH22 H 20.245 10.944 -5.708 1.00 . A A . 179 ARG HH22 1 1
9 14649 1 1 90 ARG N N 13.504 9.556 -2.334 1.00 . A A . 179 ARG N 1 1
9 14650 1 1 90 ARG NE N 17.734 9.064 -5.033 1.00 . A A . 179 ARG NE 1 1
9 14651 1 1 90 ARG NH1 N 17.760 11.240 -5.801 1.00 . A A . 179 ARG NH1 1 1
9 14652 1 1 90 ARG NH2 N 19.732 10.137 -5.411 1.00 . A A . 179 ARG NH2 1 1
9 14653 1 1 90 ARG O O 11.239 8.461 -3.227 1.00 . A A . 179 ARG O 1 1
9 14654 1 1 91 TYR C C 9.784 7.424 -5.369 1.00 . A A . 180 TYR C 1 1
9 14655 1 1 91 TYR CA C 10.334 8.790 -5.802 1.00 . A A . 180 TYR CA 1 1
9 14656 1 1 91 TYR CB C 10.280 8.873 -7.332 1.00 . A A . 180 TYR CB 1 1
9 14657 1 1 91 TYR CD1 C 10.051 11.265 -8.093 1.00 . A A . 180 TYR CD1 1 1
9 14658 1 1 91 TYR CD2 C 12.191 10.237 -8.266 1.00 . A A . 180 TYR CD2 1 1
9 14659 1 1 91 TYR CE1 C 10.564 12.433 -8.617 1.00 . A A . 180 TYR CE1 1 1
9 14660 1 1 91 TYR CE2 C 12.713 11.403 -8.791 1.00 . A A . 180 TYR CE2 1 1
9 14661 1 1 91 TYR CG C 10.851 10.150 -7.907 1.00 . A A . 180 TYR CG 1 1
9 14662 1 1 91 TYR CZ C 11.895 12.497 -8.963 1.00 . A A . 180 TYR CZ 1 1
9 14663 1 1 91 TYR H H 12.377 9.296 -5.981 1.00 . A A . 180 TYR H 1 1
9 14664 1 1 91 TYR HA H 9.715 9.568 -5.386 1.00 . A A . 180 TYR HA 1 1
9 14665 1 1 91 TYR HB2 H 10.838 8.049 -7.748 1.00 . A A . 180 TYR HB2 1 1
9 14666 1 1 91 TYR HB3 H 9.250 8.799 -7.650 1.00 . A A . 180 TYR HB3 1 1
9 14667 1 1 91 TYR HD1 H 9.008 11.212 -7.819 1.00 . A A . 180 TYR HD1 1 1
9 14668 1 1 91 TYR HD2 H 12.828 9.375 -8.129 1.00 . A A . 180 TYR HD2 1 1
9 14669 1 1 91 TYR HE1 H 9.922 13.289 -8.754 1.00 . A A . 180 TYR HE1 1 1
9 14670 1 1 91 TYR HE2 H 13.756 11.452 -9.064 1.00 . A A . 180 TYR HE2 1 1
9 14671 1 1 91 TYR HH H 12.868 13.473 -10.312 1.00 . A A . 180 TYR HH 1 1
9 14672 1 1 91 TYR N N 11.696 9.000 -5.342 1.00 . A A . 180 TYR N 1 1
9 14673 1 1 91 TYR O O 10.070 6.408 -6.003 1.00 . A A . 180 TYR O 1 1
9 14674 1 1 91 TYR OH O 12.410 13.664 -9.481 1.00 . A A . 180 TYR OH 1 1
9 14675 1 1 92 ILE C C 6.958 6.505 -4.961 1.00 . A A . 181 ILE C 1 1
9 14676 1 1 92 ILE CA C 8.124 6.294 -4.029 1.00 . A A . 181 ILE CA 1 1
9 14677 1 1 92 ILE CB C 7.680 6.190 -2.524 1.00 . A A . 181 ILE CB 1 1
9 14678 1 1 92 ILE CD1 C 7.804 4.014 -1.246 1.00 . A A . 181 ILE CD1 1 1
9 14679 1 1 92 ILE CG1 C 8.573 5.230 -1.736 1.00 . A A . 181 ILE CG1 1 1
9 14680 1 1 92 ILE CG2 C 6.236 5.734 -2.357 1.00 . A A . 181 ILE CG2 1 1
9 14681 1 1 92 ILE H H 9.017 8.135 -3.662 1.00 . A A . 181 ILE H 1 1
9 14682 1 1 92 ILE HA H 8.637 5.384 -4.309 1.00 . A A . 181 ILE HA 1 1
9 14683 1 1 92 ILE HB H 7.762 7.164 -2.086 1.00 . A A . 181 ILE HB 1 1
9 14684 1 1 92 ILE HD11 H 8.476 3.216 -0.965 1.00 . A A . 181 ILE HD11 1 1
9 14685 1 1 92 ILE HD12 H 7.144 3.685 -2.042 1.00 . A A . 181 ILE HD12 1 1
9 14686 1 1 92 ILE HD13 H 7.206 4.298 -0.391 1.00 . A A . 181 ILE HD13 1 1
9 14687 1 1 92 ILE HG12 H 9.388 4.893 -2.360 1.00 . A A . 181 ILE HG12 1 1
9 14688 1 1 92 ILE HG13 H 8.963 5.747 -0.872 1.00 . A A . 181 ILE HG13 1 1
9 14689 1 1 92 ILE HG21 H 5.568 6.551 -2.570 1.00 . A A . 181 ILE HG21 1 1
9 14690 1 1 92 ILE HG22 H 6.093 5.388 -1.337 1.00 . A A . 181 ILE HG22 1 1
9 14691 1 1 92 ILE HG23 H 6.043 4.915 -3.034 1.00 . A A . 181 ILE HG23 1 1
9 14692 1 1 92 ILE N N 9.000 7.401 -4.286 1.00 . A A . 181 ILE N 1 1
9 14693 1 1 92 ILE O O 5.990 7.213 -4.668 1.00 . A A . 181 ILE O 1 1
9 14694 1 1 93 GLU C C 5.222 4.847 -6.866 1.00 . A A . 182 GLU C 1 1
9 14695 1 1 93 GLU CA C 6.053 6.067 -7.089 1.00 . A A . 182 GLU CA 1 1
9 14696 1 1 93 GLU CB C 6.548 6.182 -8.527 1.00 . A A . 182 GLU CB 1 1
9 14697 1 1 93 GLU CD C 5.948 6.361 -10.961 1.00 . A A . 182 GLU CD 1 1
9 14698 1 1 93 GLU CG C 5.442 6.229 -9.540 1.00 . A A . 182 GLU CG 1 1
9 14699 1 1 93 GLU H H 7.960 5.553 -6.387 1.00 . A A . 182 GLU H 1 1
9 14700 1 1 93 GLU HA H 5.460 6.937 -6.846 1.00 . A A . 182 GLU HA 1 1
9 14701 1 1 93 GLU HB2 H 7.093 7.096 -8.627 1.00 . A A . 182 GLU HB2 1 1
9 14702 1 1 93 GLU HB3 H 7.192 5.348 -8.756 1.00 . A A . 182 GLU HB3 1 1
9 14703 1 1 93 GLU HG2 H 4.849 5.333 -9.457 1.00 . A A . 182 GLU HG2 1 1
9 14704 1 1 93 GLU HG3 H 4.842 7.088 -9.309 1.00 . A A . 182 GLU HG3 1 1
9 14705 1 1 93 GLU N N 7.116 6.002 -6.152 1.00 . A A . 182 GLU N 1 1
9 14706 1 1 93 GLU O O 5.538 3.746 -7.297 1.00 . A A . 182 GLU O 1 1
9 14707 1 1 93 GLU OE1 O 5.972 7.493 -11.482 1.00 . A A . 182 GLU OE1 1 1
9 14708 1 1 93 GLU OE2 O 6.337 5.337 -11.555 1.00 . A A . 182 GLU OE2 1 1
9 14709 1 1 94 ILE C C 2.389 3.773 -7.050 1.00 . A A . 183 ILE C 1 1
9 14710 1 1 94 ILE CA C 3.333 3.930 -5.862 1.00 . A A . 183 ILE CA 1 1
9 14711 1 1 94 ILE CB C 2.510 4.111 -4.636 1.00 . A A . 183 ILE CB 1 1
9 14712 1 1 94 ILE CD1 C 2.617 4.242 -2.145 1.00 . A A . 183 ILE CD1 1 1
9 14713 1 1 94 ILE CG1 C 3.393 4.344 -3.423 1.00 . A A . 183 ILE CG1 1 1
9 14714 1 1 94 ILE CG2 C 1.711 2.871 -4.491 1.00 . A A . 183 ILE CG2 1 1
9 14715 1 1 94 ILE H H 4.162 5.831 -5.506 1.00 . A A . 183 ILE H 1 1
9 14716 1 1 94 ILE HA H 3.910 3.030 -5.730 1.00 . A A . 183 ILE HA 1 1
9 14717 1 1 94 ILE HB H 1.842 4.947 -4.776 1.00 . A A . 183 ILE HB 1 1
9 14718 1 1 94 ILE HD11 H 3.203 4.646 -1.351 1.00 . A A . 183 ILE HD11 1 1
9 14719 1 1 94 ILE HD12 H 2.392 3.208 -1.942 1.00 . A A . 183 ILE HD12 1 1
9 14720 1 1 94 ILE HD13 H 1.693 4.788 -2.245 1.00 . A A . 183 ILE HD13 1 1
9 14721 1 1 94 ILE HG12 H 4.214 3.620 -3.397 1.00 . A A . 183 ILE HG12 1 1
9 14722 1 1 94 ILE HG13 H 3.806 5.342 -3.478 1.00 . A A . 183 ILE HG13 1 1
9 14723 1 1 94 ILE HG21 H 1.119 2.738 -5.408 1.00 . A A . 183 ILE HG21 1 1
9 14724 1 1 94 ILE HG22 H 1.077 2.952 -3.621 1.00 . A A . 183 ILE HG22 1 1
9 14725 1 1 94 ILE HG23 H 2.402 2.040 -4.391 1.00 . A A . 183 ILE HG23 1 1
9 14726 1 1 94 ILE N N 4.238 5.004 -6.049 1.00 . A A . 183 ILE N 1 1
9 14727 1 1 94 ILE O O 1.969 4.769 -7.649 1.00 . A A . 183 ILE O 1 1
9 14728 1 1 95 PHE C C -0.257 1.829 -7.799 1.00 . A A . 184 PHE C 1 1
9 14729 1 1 95 PHE CA C 1.032 2.315 -8.400 1.00 . A A . 184 PHE CA 1 1
9 14730 1 1 95 PHE CB C 1.459 1.300 -9.474 1.00 . A A . 184 PHE CB 1 1
9 14731 1 1 95 PHE CD1 C 3.885 0.794 -9.858 1.00 . A A . 184 PHE CD1 1 1
9 14732 1 1 95 PHE CD2 C 2.940 2.697 -10.933 1.00 . A A . 184 PHE CD2 1 1
9 14733 1 1 95 PHE CE1 C 5.106 1.072 -10.441 1.00 . A A . 184 PHE CE1 1 1
9 14734 1 1 95 PHE CE2 C 4.158 2.980 -11.516 1.00 . A A . 184 PHE CE2 1 1
9 14735 1 1 95 PHE CG C 2.790 1.602 -10.098 1.00 . A A . 184 PHE CG 1 1
9 14736 1 1 95 PHE CZ C 5.242 2.166 -11.269 1.00 . A A . 184 PHE CZ 1 1
9 14737 1 1 95 PHE H H 2.474 1.767 -6.950 1.00 . A A . 184 PHE H 1 1
9 14738 1 1 95 PHE HA H 0.850 3.261 -8.850 1.00 . A A . 184 PHE HA 1 1
9 14739 1 1 95 PHE HB2 H 1.483 0.291 -9.050 1.00 . A A . 184 PHE HB2 1 1
9 14740 1 1 95 PHE HB3 H 0.721 1.318 -10.265 1.00 . A A . 184 PHE HB3 1 1
9 14741 1 1 95 PHE HD1 H 3.781 -0.064 -9.209 1.00 . A A . 184 PHE HD1 1 1
9 14742 1 1 95 PHE HD2 H 2.090 3.336 -11.124 1.00 . A A . 184 PHE HD2 1 1
9 14743 1 1 95 PHE HE1 H 5.955 0.432 -10.247 1.00 . A A . 184 PHE HE1 1 1
9 14744 1 1 95 PHE HE2 H 4.262 3.838 -12.163 1.00 . A A . 184 PHE HE2 1 1
9 14745 1 1 95 PHE HZ H 6.198 2.383 -11.725 1.00 . A A . 184 PHE HZ 1 1
9 14746 1 1 95 PHE N N 2.042 2.533 -7.389 1.00 . A A . 184 PHE N 1 1
9 14747 1 1 95 PHE O O -0.283 1.278 -6.715 1.00 . A A . 184 PHE O 1 1
9 14748 1 1 96 LYS C C -2.350 -0.082 -8.627 1.00 . A A . 185 LYS C 1 1
9 14749 1 1 96 LYS CA C -2.559 1.390 -8.289 1.00 . A A . 185 LYS CA 1 1
9 14750 1 1 96 LYS CB C -3.651 2.029 -9.150 1.00 . A A . 185 LYS CB 1 1
9 14751 1 1 96 LYS CD C -4.319 3.106 -11.308 1.00 . A A . 185 LYS CD 1 1
9 14752 1 1 96 LYS CE C -3.840 3.624 -12.651 1.00 . A A . 185 LYS CE 1 1
9 14753 1 1 96 LYS CG C -3.206 2.400 -10.555 1.00 . A A . 185 LYS CG 1 1
9 14754 1 1 96 LYS H H -1.298 2.766 -9.188 1.00 . A A . 185 LYS H 1 1
9 14755 1 1 96 LYS HA H -2.821 1.484 -7.245 1.00 . A A . 185 LYS HA 1 1
9 14756 1 1 96 LYS HB2 H -4.469 1.342 -9.236 1.00 . A A . 185 LYS HB2 1 1
9 14757 1 1 96 LYS HB3 H -3.994 2.927 -8.658 1.00 . A A . 185 LYS HB3 1 1
9 14758 1 1 96 LYS HD2 H -5.127 2.410 -11.470 1.00 . A A . 185 LYS HD2 1 1
9 14759 1 1 96 LYS HD3 H -4.670 3.938 -10.716 1.00 . A A . 185 LYS HD3 1 1
9 14760 1 1 96 LYS HE2 H -2.995 4.278 -12.491 1.00 . A A . 185 LYS HE2 1 1
9 14761 1 1 96 LYS HE3 H -3.535 2.784 -13.257 1.00 . A A . 185 LYS HE3 1 1
9 14762 1 1 96 LYS HG2 H -2.352 3.057 -10.493 1.00 . A A . 185 LYS HG2 1 1
9 14763 1 1 96 LYS HG3 H -2.937 1.500 -11.087 1.00 . A A . 185 LYS HG3 1 1
9 14764 1 1 96 LYS HZ1 H -4.547 4.728 -14.273 1.00 . A A . 185 LYS HZ1 1 1
9 14765 1 1 96 LYS HZ2 H -5.221 5.184 -12.793 1.00 . A A . 185 LYS HZ2 1 1
9 14766 1 1 96 LYS HZ3 H -5.719 3.755 -13.545 1.00 . A A . 185 LYS HZ3 1 1
9 14767 1 1 96 LYS N N -1.328 2.082 -8.508 1.00 . A A . 185 LYS N 1 1
9 14768 1 1 96 LYS NZ N -4.905 4.374 -13.364 1.00 . A A . 185 LYS NZ 1 1
9 14769 1 1 96 LYS O O -2.443 -0.485 -9.787 1.00 . A A . 185 LYS O 1 1
9 14770 1 1 97 SER C C -2.815 -2.982 -8.473 1.00 . A A . 186 SER C 1 1
9 14771 1 1 97 SER CA C -1.727 -2.276 -7.716 1.00 . A A . 186 SER CA 1 1
9 14772 1 1 97 SER CB C -1.569 -2.883 -6.336 1.00 . A A . 186 SER CB 1 1
9 14773 1 1 97 SER H H -1.905 -0.427 -6.720 1.00 . A A . 186 SER H 1 1
9 14774 1 1 97 SER HA H -0.809 -2.449 -8.233 1.00 . A A . 186 SER HA 1 1
9 14775 1 1 97 SER HB2 H -0.959 -3.771 -6.405 1.00 . A A . 186 SER HB2 1 1
9 14776 1 1 97 SER HB3 H -1.079 -2.157 -5.702 1.00 . A A . 186 SER HB3 1 1
9 14777 1 1 97 SER HG H -2.671 -3.471 -4.834 1.00 . A A . 186 SER HG 1 1
9 14778 1 1 97 SER N N -1.993 -0.847 -7.599 1.00 . A A . 186 SER N 1 1
9 14779 1 1 97 SER O O -3.946 -2.511 -8.601 1.00 . A A . 186 SER O 1 1
9 14780 1 1 97 SER OG O -2.806 -3.227 -5.754 1.00 . A A . 186 SER OG 1 1
9 14781 1 1 98 SER C C -3.261 -6.134 -8.480 1.00 . A A . 187 SER C 1 1
9 14782 1 1 98 SER CA C -3.362 -5.027 -9.480 1.00 . A A . 187 SER CA 1 1
9 14783 1 1 98 SER CB C -3.034 -5.496 -10.904 1.00 . A A . 187 SER CB 1 1
9 14784 1 1 98 SER H H -1.488 -4.275 -9.099 1.00 . A A . 187 SER H 1 1
9 14785 1 1 98 SER HA H -4.350 -4.591 -9.445 1.00 . A A . 187 SER HA 1 1
9 14786 1 1 98 SER HB2 H -3.650 -6.344 -11.151 1.00 . A A . 187 SER HB2 1 1
9 14787 1 1 98 SER HB3 H -3.236 -4.692 -11.597 1.00 . A A . 187 SER HB3 1 1
9 14788 1 1 98 SER HG H -1.611 -6.670 -11.568 1.00 . A A . 187 SER HG 1 1
9 14789 1 1 98 SER N N -2.434 -4.077 -9.030 1.00 . A A . 187 SER N 1 1
9 14790 1 1 98 SER O O -2.183 -6.696 -8.314 1.00 . A A . 187 SER O 1 1
9 14791 1 1 98 SER OG O -1.669 -5.872 -11.026 1.00 . A A . 187 SER OG 1 1
9 14792 1 1 99 ARG C C -3.544 -8.528 -6.856 1.00 . A A . 188 ARG C 1 1
9 14793 1 1 99 ARG CA C -4.533 -7.396 -6.778 1.00 . A A . 188 ARG CA 1 1
9 14794 1 1 99 ARG CB C -5.847 -7.952 -7.143 1.00 . A A . 188 ARG CB 1 1
9 14795 1 1 99 ARG CD C -8.214 -7.780 -6.616 1.00 . A A . 188 ARG CD 1 1
9 14796 1 1 99 ARG CG C -6.962 -7.012 -6.884 1.00 . A A . 188 ARG CG 1 1
9 14797 1 1 99 ARG CZ C -9.815 -9.030 -8.051 1.00 . A A . 188 ARG CZ 1 1
9 14798 1 1 99 ARG H H -5.089 -5.678 -7.828 1.00 . A A . 188 ARG H 1 1
9 14799 1 1 99 ARG HA H -4.585 -6.990 -5.797 1.00 . A A . 188 ARG HA 1 1
9 14800 1 1 99 ARG HB2 H -5.808 -8.119 -8.203 1.00 . A A . 188 ARG HB2 1 1
9 14801 1 1 99 ARG HB3 H -6.023 -8.879 -6.621 1.00 . A A . 188 ARG HB3 1 1
9 14802 1 1 99 ARG HD2 H -8.030 -8.411 -5.771 1.00 . A A . 188 ARG HD2 1 1
9 14803 1 1 99 ARG HD3 H -8.999 -7.086 -6.390 1.00 . A A . 188 ARG HD3 1 1
9 14804 1 1 99 ARG HE H -7.875 -8.758 -8.443 1.00 . A A . 188 ARG HE 1 1
9 14805 1 1 99 ARG HG2 H -6.704 -6.365 -6.040 1.00 . A A . 188 ARG HG2 1 1
9 14806 1 1 99 ARG HG3 H -7.115 -6.406 -7.754 1.00 . A A . 188 ARG HG3 1 1
9 14807 1 1 99 ARG HH11 H -10.602 -8.552 -6.240 1.00 . A A . 188 ARG HH11 1 1
9 14808 1 1 99 ARG HH12 H -11.703 -9.283 -7.365 1.00 . A A . 188 ARG HH12 1 1
9 14809 1 1 99 ARG HH21 H -9.317 -9.712 -9.896 1.00 . A A . 188 ARG HH21 1 1
9 14810 1 1 99 ARG HH22 H -10.975 -9.943 -9.441 1.00 . A A . 188 ARG HH22 1 1
9 14811 1 1 99 ARG N N -4.345 -6.326 -7.741 1.00 . A A . 188 ARG N 1 1
9 14812 1 1 99 ARG NE N -8.586 -8.584 -7.783 1.00 . A A . 188 ARG NE 1 1
9 14813 1 1 99 ARG NH1 N -10.783 -8.946 -7.148 1.00 . A A . 188 ARG NH1 1 1
9 14814 1 1 99 ARG NH2 N -10.056 -9.610 -9.219 1.00 . A A . 188 ARG NH2 1 1
9 14815 1 1 99 ARG O O -3.036 -9.034 -5.869 1.00 . A A . 188 ARG O 1 1
9 14816 1 1 100 ALA C C -1.111 -9.907 -7.801 1.00 . A A . 189 ALA C 1 1
9 14817 1 1 100 ALA CA C -2.471 -9.966 -8.482 1.00 . A A . 189 ALA CA 1 1
9 14818 1 1 100 ALA CB C -2.259 -9.815 -9.965 1.00 . A A . 189 ALA CB 1 1
9 14819 1 1 100 ALA H H -3.985 -8.515 -8.709 1.00 . A A . 189 ALA H 1 1
9 14820 1 1 100 ALA HA H -2.916 -10.905 -8.281 1.00 . A A . 189 ALA HA 1 1
9 14821 1 1 100 ALA HB1 H -1.259 -10.130 -10.210 1.00 . A A . 189 ALA HB1 1 1
9 14822 1 1 100 ALA HB2 H -2.377 -8.768 -10.230 1.00 . A A . 189 ALA HB2 1 1
9 14823 1 1 100 ALA HB3 H -2.978 -10.413 -10.502 1.00 . A A . 189 ALA HB3 1 1
9 14824 1 1 100 ALA N N -3.400 -8.938 -8.054 1.00 . A A . 189 ALA N 1 1
9 14825 1 1 100 ALA O O -0.584 -10.924 -7.348 1.00 . A A . 189 ALA O 1 1
9 14826 1 1 101 GLU C C 0.701 -8.646 -5.738 1.00 . A A . 190 GLU C 1 1
9 14827 1 1 101 GLU CA C 0.772 -8.523 -7.228 1.00 . A A . 190 GLU CA 1 1
9 14828 1 1 101 GLU CB C 1.129 -7.103 -7.593 1.00 . A A . 190 GLU CB 1 1
9 14829 1 1 101 GLU CD C 3.153 -7.519 -9.044 1.00 . A A . 190 GLU CD 1 1
9 14830 1 1 101 GLU CG C 1.759 -6.938 -8.957 1.00 . A A . 190 GLU CG 1 1
9 14831 1 1 101 GLU H H -1.087 -7.912 -7.951 1.00 . A A . 190 GLU H 1 1
9 14832 1 1 101 GLU HA H 1.461 -9.228 -7.662 1.00 . A A . 190 GLU HA 1 1
9 14833 1 1 101 GLU HB2 H 0.221 -6.512 -7.583 1.00 . A A . 190 GLU HB2 1 1
9 14834 1 1 101 GLU HB3 H 1.767 -6.731 -6.853 1.00 . A A . 190 GLU HB3 1 1
9 14835 1 1 101 GLU HG2 H 1.131 -7.432 -9.685 1.00 . A A . 190 GLU HG2 1 1
9 14836 1 1 101 GLU HG3 H 1.805 -5.881 -9.184 1.00 . A A . 190 GLU HG3 1 1
9 14837 1 1 101 GLU N N -0.554 -8.722 -7.732 1.00 . A A . 190 GLU N 1 1
9 14838 1 1 101 GLU O O 1.556 -9.177 -5.038 1.00 . A A . 190 GLU O 1 1
9 14839 1 1 101 GLU OE1 O 4.096 -6.755 -9.317 1.00 . A A . 190 GLU OE1 1 1
9 14840 1 1 101 GLU OE2 O 3.316 -8.737 -8.834 1.00 . A A . 190 GLU OE2 1 1
9 14841 1 1 102 VAL C C -1.328 -9.016 -3.199 1.00 . A A . 191 VAL C 1 1
9 14842 1 1 102 VAL CA C -0.887 -7.848 -4.070 1.00 . A A . 191 VAL CA 1 1
9 14843 1 1 102 VAL CB C -2.001 -6.847 -4.253 1.00 . A A . 191 VAL CB 1 1
9 14844 1 1 102 VAL CG1 C -2.138 -6.015 -3.056 1.00 . A A . 191 VAL CG1 1 1
9 14845 1 1 102 VAL CG2 C -1.730 -5.968 -5.432 1.00 . A A . 191 VAL CG2 1 1
9 14846 1 1 102 VAL H H -1.086 -8.096 -6.093 1.00 . A A . 191 VAL H 1 1
9 14847 1 1 102 VAL HA H -0.089 -7.344 -3.571 1.00 . A A . 191 VAL HA 1 1
9 14848 1 1 102 VAL HB H -2.923 -7.361 -4.430 1.00 . A A . 191 VAL HB 1 1
9 14849 1 1 102 VAL HG11 H -2.603 -5.086 -3.346 1.00 . A A . 191 VAL HG11 1 1
9 14850 1 1 102 VAL HG12 H -1.152 -5.827 -2.657 1.00 . A A . 191 VAL HG12 1 1
9 14851 1 1 102 VAL HG13 H -2.745 -6.537 -2.335 1.00 . A A . 191 VAL HG13 1 1
9 14852 1 1 102 VAL HG21 H -0.952 -5.261 -5.183 1.00 . A A . 191 VAL HG21 1 1
9 14853 1 1 102 VAL HG22 H -2.636 -5.447 -5.680 1.00 . A A . 191 VAL HG22 1 1
9 14854 1 1 102 VAL HG23 H -1.418 -6.567 -6.271 1.00 . A A . 191 VAL HG23 1 1
9 14855 1 1 102 VAL N N -0.445 -8.210 -5.372 1.00 . A A . 191 VAL N 1 1
9 14856 1 1 102 VAL O O -1.785 -10.050 -3.695 1.00 . A A . 191 VAL O 1 1
9 14857 1 1 103 ARG C C -0.521 -11.087 -1.111 1.00 . A A . 192 ARG C 1 1
9 14858 1 1 103 ARG CA C -1.361 -9.849 -0.907 1.00 . A A . 192 ARG CA 1 1
9 14859 1 1 103 ARG CB C -2.798 -10.243 -0.950 1.00 . A A . 192 ARG CB 1 1
9 14860 1 1 103 ARG CD C -5.127 -9.750 -0.417 1.00 . A A . 192 ARG CD 1 1
9 14861 1 1 103 ARG CG C -3.691 -9.343 -0.165 1.00 . A A . 192 ARG CG 1 1
9 14862 1 1 103 ARG CZ C -7.273 -9.669 0.792 1.00 . A A . 192 ARG CZ 1 1
9 14863 1 1 103 ARG H H -1.018 -7.934 -1.575 1.00 . A A . 192 ARG H 1 1
9 14864 1 1 103 ARG HA H -1.158 -9.421 0.057 1.00 . A A . 192 ARG HA 1 1
9 14865 1 1 103 ARG HB2 H -3.104 -10.189 -1.976 1.00 . A A . 192 ARG HB2 1 1
9 14866 1 1 103 ARG HB3 H -2.912 -11.252 -0.589 1.00 . A A . 192 ARG HB3 1 1
9 14867 1 1 103 ARG HD2 H -5.378 -9.475 -1.423 1.00 . A A . 192 ARG HD2 1 1
9 14868 1 1 103 ARG HD3 H -5.192 -10.823 -0.320 1.00 . A A . 192 ARG HD3 1 1
9 14869 1 1 103 ARG HE H -5.814 -8.299 0.948 1.00 . A A . 192 ARG HE 1 1
9 14870 1 1 103 ARG HG2 H -3.462 -9.439 0.889 1.00 . A A . 192 ARG HG2 1 1
9 14871 1 1 103 ARG HG3 H -3.518 -8.327 -0.499 1.00 . A A . 192 ARG HG3 1 1
9 14872 1 1 103 ARG HH11 H -7.070 -11.248 -0.471 1.00 . A A . 192 ARG HH11 1 1
9 14873 1 1 103 ARG HH12 H -8.559 -11.191 0.421 1.00 . A A . 192 ARG HH12 1 1
9 14874 1 1 103 ARG HH21 H -7.786 -8.225 2.117 1.00 . A A . 192 ARG HH21 1 1
9 14875 1 1 103 ARG HH22 H -8.968 -9.490 1.895 1.00 . A A . 192 ARG HH22 1 1
9 14876 1 1 103 ARG N N -1.152 -8.827 -1.893 1.00 . A A . 192 ARG N 1 1
9 14877 1 1 103 ARG NE N -6.080 -9.138 0.505 1.00 . A A . 192 ARG NE 1 1
9 14878 1 1 103 ARG NH1 N -7.666 -10.792 0.199 1.00 . A A . 192 ARG NH1 1 1
9 14879 1 1 103 ARG NH2 N -8.072 -9.078 1.668 1.00 . A A . 192 ARG NH2 1 1
9 14880 1 1 103 ARG O O 0.393 -11.147 -1.934 1.00 . A A . 192 ARG O 1 1
9 14881 1 1 104 THR C C -1.459 -14.367 -0.017 1.00 . A A . 193 THR C 1 1
9 14882 1 1 104 THR CA C -0.351 -13.404 -0.440 1.00 . A A . 193 THR CA 1 1
9 14883 1 1 104 THR CB C 0.919 -13.625 0.405 1.00 . A A . 193 THR CB 1 1
9 14884 1 1 104 THR CG2 C 1.542 -14.984 0.122 1.00 . A A . 193 THR CG2 1 1
9 14885 1 1 104 THR H H -1.447 -11.849 0.442 1.00 . A A . 193 THR H 1 1
9 14886 1 1 104 THR HA H -0.119 -13.562 -1.482 1.00 . A A . 193 THR HA 1 1
9 14887 1 1 104 THR HB H 0.652 -13.577 1.450 1.00 . A A . 193 THR HB 1 1
9 14888 1 1 104 THR HG1 H 1.538 -12.048 -0.612 1.00 . A A . 193 THR HG1 1 1
9 14889 1 1 104 THR HG21 H 1.794 -15.051 -0.925 1.00 . A A . 193 THR HG21 1 1
9 14890 1 1 104 THR HG22 H 0.837 -15.762 0.374 1.00 . A A . 193 THR HG22 1 1
9 14891 1 1 104 THR HG23 H 2.435 -15.102 0.716 1.00 . A A . 193 THR HG23 1 1
9 14892 1 1 104 THR N N -0.844 -12.057 -0.298 1.00 . A A . 193 THR N 1 1
9 14893 1 1 104 THR O O -1.569 -15.483 -0.531 1.00 . A A . 193 THR O 1 1
9 14894 1 1 104 THR OG1 O 1.874 -12.594 0.115 1.00 . A A . 193 THR OG1 1 1
9 14895 1 1 105 HIS C C -4.125 -13.787 2.496 1.00 . A A . 194 HIS C 1 1
9 14896 1 1 105 HIS CA C -3.493 -14.586 1.361 1.00 . A A . 194 HIS CA 1 1
9 14897 1 1 105 HIS CB C -3.195 -16.019 1.830 1.00 . A A . 194 HIS CB 1 1
9 14898 1 1 105 HIS CD2 C -5.661 -16.820 1.685 1.00 . A A . 194 HIS CD2 1 1
9 14899 1 1 105 HIS CE1 C -5.673 -18.147 3.424 1.00 . A A . 194 HIS CE1 1 1
9 14900 1 1 105 HIS CG C -4.423 -16.783 2.233 1.00 . A A . 194 HIS CG 1 1
9 14901 1 1 105 HIS H H -2.093 -13.020 1.320 1.00 . A A . 194 HIS H 1 1
9 14902 1 1 105 HIS HA H -4.186 -14.619 0.532 1.00 . A A . 194 HIS HA 1 1
9 14903 1 1 105 HIS HB2 H -2.714 -16.560 1.028 1.00 . A A . 194 HIS HB2 1 1
9 14904 1 1 105 HIS HB3 H -2.530 -15.982 2.680 1.00 . A A . 194 HIS HB3 1 1
9 14905 1 1 105 HIS HD1 H -3.715 -17.820 3.927 1.00 . A A . 194 HIS HD1 1 1
9 14906 1 1 105 HIS HD2 H -5.991 -16.277 0.809 1.00 . A A . 194 HIS HD2 1 1
9 14907 1 1 105 HIS HE1 H -5.997 -18.845 4.181 1.00 . A A . 194 HIS HE1 1 1
9 14908 1 1 105 HIS HE2 H -7.404 -17.726 2.417 1.00 . A A . 194 HIS HE2 1 1
9 14909 1 1 105 HIS N N -2.293 -13.891 0.913 1.00 . A A . 194 HIS N 1 1
9 14910 1 1 105 HIS ND1 N -4.464 -17.626 3.320 1.00 . A A . 194 HIS ND1 1 1
9 14911 1 1 105 HIS NE2 N -6.421 -17.674 2.444 1.00 . A A . 194 HIS NE2 1 1
9 14912 1 1 105 HIS O O -3.843 -14.094 3.671 1.00 . A A . 194 HIS O 1 1
9 14913 1 1 105 HIS OXT O -4.867 -12.830 2.209 1.00 . A A . 194 HIS OXT 1 1
10 14914 1 1 1 SER C C -16.769 8.149 3.686 1.00 . A A . 90 SER C 1 1
10 14915 1 1 1 SER CA C -18.008 8.719 3.010 1.00 . A A . 90 SER CA 1 1
10 14916 1 1 1 SER CB C -18.502 7.777 1.914 1.00 . A A . 90 SER CB 1 1
10 14917 1 1 1 SER H1 H -18.513 10.381 1.875 1.00 . A A . 90 SER H1 1 1
10 14918 1 1 1 SER H2 H -16.877 9.958 1.787 1.00 . A A . 90 SER H2 1 1
10 14919 1 1 1 SER H3 H -17.481 10.722 3.167 1.00 . A A . 90 SER H3 1 1
10 14920 1 1 1 SER HA H -18.783 8.848 3.748 1.00 . A A . 90 SER HA 1 1
10 14921 1 1 1 SER HB2 H -17.677 7.515 1.268 1.00 . A A . 90 SER HB2 1 1
10 14922 1 1 1 SER HB3 H -18.908 6.883 2.364 1.00 . A A . 90 SER HB3 1 1
10 14923 1 1 1 SER HG H -20.378 8.038 1.382 1.00 . A A . 90 SER HG 1 1
10 14924 1 1 1 SER N N -17.698 10.036 2.420 1.00 . A A . 90 SER N 1 1
10 14925 1 1 1 SER O O -15.669 8.252 3.148 1.00 . A A . 90 SER O 1 1
10 14926 1 1 1 SER OG O -19.515 8.397 1.133 1.00 . A A . 90 SER OG 1 1
10 14927 1 1 2 ASN C C -16.317 6.221 6.835 1.00 . A A . 91 ASN C 1 1
10 14928 1 1 2 ASN CA C -15.827 6.980 5.613 1.00 . A A . 91 ASN CA 1 1
10 14929 1 1 2 ASN CB C -14.787 8.038 6.004 1.00 . A A . 91 ASN CB 1 1
10 14930 1 1 2 ASN CG C -15.381 9.304 6.594 1.00 . A A . 91 ASN CG 1 1
10 14931 1 1 2 ASN H H -17.843 7.540 5.263 1.00 . A A . 91 ASN H 1 1
10 14932 1 1 2 ASN HA H -15.344 6.255 4.956 1.00 . A A . 91 ASN HA 1 1
10 14933 1 1 2 ASN HB2 H -14.110 7.613 6.728 1.00 . A A . 91 ASN HB2 1 1
10 14934 1 1 2 ASN HB3 H -14.232 8.307 5.114 1.00 . A A . 91 ASN HB3 1 1
10 14935 1 1 2 ASN HD21 H -15.322 10.177 4.814 1.00 . A A . 91 ASN HD21 1 1
10 14936 1 1 2 ASN HD22 H -15.944 11.147 6.102 1.00 . A A . 91 ASN HD22 1 1
10 14937 1 1 2 ASN N N -16.940 7.574 4.874 1.00 . A A . 91 ASN N 1 1
10 14938 1 1 2 ASN ND2 N -15.572 10.308 5.752 1.00 . A A . 91 ASN ND2 1 1
10 14939 1 1 2 ASN O O -16.549 6.790 7.898 1.00 . A A . 91 ASN O 1 1
10 14940 1 1 2 ASN OD1 O -15.640 9.394 7.794 1.00 . A A . 91 ASN OD1 1 1
10 14941 1 1 3 ALA C C -15.660 3.752 8.626 1.00 . A A . 92 ALA C 1 1
10 14942 1 1 3 ALA CA C -16.854 4.042 7.749 1.00 . A A . 92 ALA CA 1 1
10 14943 1 1 3 ALA CB C -17.403 2.748 7.217 1.00 . A A . 92 ALA CB 1 1
10 14944 1 1 3 ALA H H -16.402 4.546 5.756 1.00 . A A . 92 ALA H 1 1
10 14945 1 1 3 ALA HA H -17.616 4.518 8.331 1.00 . A A . 92 ALA HA 1 1
10 14946 1 1 3 ALA HB1 H -17.948 2.252 8.003 1.00 . A A . 92 ALA HB1 1 1
10 14947 1 1 3 ALA HB2 H -16.580 2.126 6.897 1.00 . A A . 92 ALA HB2 1 1
10 14948 1 1 3 ALA HB3 H -18.056 2.945 6.385 1.00 . A A . 92 ALA HB3 1 1
10 14949 1 1 3 ALA N N -16.492 4.921 6.657 1.00 . A A . 92 ALA N 1 1
10 14950 1 1 3 ALA O O -15.750 3.759 9.853 1.00 . A A . 92 ALA O 1 1
10 14951 1 1 4 MET C C -12.381 4.313 8.697 1.00 . A A . 93 MET C 1 1
10 14952 1 1 4 MET CA C -13.329 3.147 8.707 1.00 . A A . 93 MET CA 1 1
10 14953 1 1 4 MET CB C -12.615 1.921 8.109 1.00 . A A . 93 MET CB 1 1
10 14954 1 1 4 MET CE C -12.299 -0.291 10.325 1.00 . A A . 93 MET CE 1 1
10 14955 1 1 4 MET CG C -13.487 0.692 8.024 1.00 . A A . 93 MET CG 1 1
10 14956 1 1 4 MET H H -14.517 3.591 7.006 1.00 . A A . 93 MET H 1 1
10 14957 1 1 4 MET HA H -13.618 2.928 9.721 1.00 . A A . 93 MET HA 1 1
10 14958 1 1 4 MET HB2 H -12.245 2.147 7.104 1.00 . A A . 93 MET HB2 1 1
10 14959 1 1 4 MET HB3 H -11.770 1.684 8.736 1.00 . A A . 93 MET HB3 1 1
10 14960 1 1 4 MET HE1 H -11.759 -0.964 9.677 1.00 . A A . 93 MET HE1 1 1
10 14961 1 1 4 MET HE2 H -12.402 -0.737 11.302 1.00 . A A . 93 MET HE2 1 1
10 14962 1 1 4 MET HE3 H -11.758 0.639 10.412 1.00 . A A . 93 MET HE3 1 1
10 14963 1 1 4 MET HG2 H -14.398 0.949 7.501 1.00 . A A . 93 MET HG2 1 1
10 14964 1 1 4 MET HG3 H -12.951 -0.052 7.464 1.00 . A A . 93 MET HG3 1 1
10 14965 1 1 4 MET N N -14.537 3.499 7.982 1.00 . A A . 93 MET N 1 1
10 14966 1 1 4 MET O O -12.094 4.921 9.724 1.00 . A A . 93 MET O 1 1
10 14967 1 1 4 MET SD S -13.923 0.022 9.641 1.00 . A A . 93 MET SD 1 1
10 14968 1 1 5 ASP C C -11.376 6.590 6.249 1.00 . A A . 94 ASP C 1 1
10 14969 1 1 5 ASP CA C -10.926 5.659 7.339 1.00 . A A . 94 ASP CA 1 1
10 14970 1 1 5 ASP CB C -9.578 5.027 7.006 1.00 . A A . 94 ASP CB 1 1
10 14971 1 1 5 ASP CG C -9.029 4.215 8.173 1.00 . A A . 94 ASP CG 1 1
10 14972 1 1 5 ASP H H -12.272 4.179 6.715 1.00 . A A . 94 ASP H 1 1
10 14973 1 1 5 ASP HA H -10.847 6.208 8.264 1.00 . A A . 94 ASP HA 1 1
10 14974 1 1 5 ASP HB2 H -9.674 4.385 6.124 1.00 . A A . 94 ASP HB2 1 1
10 14975 1 1 5 ASP HB3 H -8.874 5.816 6.785 1.00 . A A . 94 ASP HB3 1 1
10 14976 1 1 5 ASP N N -11.921 4.636 7.507 1.00 . A A . 94 ASP N 1 1
10 14977 1 1 5 ASP O O -11.354 7.806 6.405 1.00 . A A . 94 ASP O 1 1
10 14978 1 1 5 ASP OD1 O -8.087 4.690 8.847 1.00 . A A . 94 ASP OD1 1 1
10 14979 1 1 5 ASP OD2 O -9.545 3.112 8.441 1.00 . A A . 94 ASP OD2 1 1
10 14980 1 1 6 TRP C C -13.483 5.885 3.370 1.00 . A A . 95 TRP C 1 1
10 14981 1 1 6 TRP CA C -12.434 6.740 4.065 1.00 . A A . 95 TRP CA 1 1
10 14982 1 1 6 TRP CB C -11.417 7.288 3.056 1.00 . A A . 95 TRP CB 1 1
10 14983 1 1 6 TRP CD1 C -9.216 8.180 4.029 1.00 . A A . 95 TRP CD1 1 1
10 14984 1 1 6 TRP CD2 C -10.860 9.693 3.922 1.00 . A A . 95 TRP CD2 1 1
10 14985 1 1 6 TRP CE2 C -9.726 10.307 4.483 1.00 . A A . 95 TRP CE2 1 1
10 14986 1 1 6 TRP CE3 C -12.024 10.450 3.755 1.00 . A A . 95 TRP CE3 1 1
10 14987 1 1 6 TRP CG C -10.513 8.332 3.640 1.00 . A A . 95 TRP CG 1 1
10 14988 1 1 6 TRP CH2 C -10.871 12.361 4.699 1.00 . A A . 95 TRP CH2 1 1
10 14989 1 1 6 TRP CZ2 C -9.720 11.643 4.875 1.00 . A A . 95 TRP CZ2 1 1
10 14990 1 1 6 TRP CZ3 C -12.017 11.776 4.145 1.00 . A A . 95 TRP CZ3 1 1
10 14991 1 1 6 TRP H H -11.847 5.011 5.129 1.00 . A A . 95 TRP H 1 1
10 14992 1 1 6 TRP HA H -12.913 7.558 4.510 1.00 . A A . 95 TRP HA 1 1
10 14993 1 1 6 TRP HB2 H -10.808 6.486 2.645 1.00 . A A . 95 TRP HB2 1 1
10 14994 1 1 6 TRP HB3 H -11.978 7.758 2.266 1.00 . A A . 95 TRP HB3 1 1
10 14995 1 1 6 TRP HD1 H -8.661 7.257 3.947 1.00 . A A . 95 TRP HD1 1 1
10 14996 1 1 6 TRP HE1 H -7.825 9.507 4.888 1.00 . A A . 95 TRP HE1 1 1
10 14997 1 1 6 TRP HE3 H -12.917 10.016 3.329 1.00 . A A . 95 TRP HE3 1 1
10 14998 1 1 6 TRP HH2 H -10.910 13.399 4.991 1.00 . A A . 95 TRP HH2 1 1
10 14999 1 1 6 TRP HZ2 H -8.845 12.109 5.304 1.00 . A A . 95 TRP HZ2 1 1
10 15000 1 1 6 TRP HZ3 H -12.906 12.376 4.023 1.00 . A A . 95 TRP HZ3 1 1
10 15001 1 1 6 TRP N N -11.846 5.991 5.163 1.00 . A A . 95 TRP N 1 1
10 15002 1 1 6 TRP NE1 N -8.734 9.363 4.539 1.00 . A A . 95 TRP NE1 1 1
10 15003 1 1 6 TRP O O -13.917 6.155 2.262 1.00 . A A . 95 TRP O 1 1
10 15004 1 1 7 VAL C C -16.125 4.264 3.096 1.00 . A A . 96 VAL C 1 1
10 15005 1 1 7 VAL CA C -14.748 3.807 3.543 1.00 . A A . 96 VAL CA 1 1
10 15006 1 1 7 VAL CB C -14.931 2.716 4.578 1.00 . A A . 96 VAL CB 1 1
10 15007 1 1 7 VAL CG1 C -15.674 1.573 3.976 1.00 . A A . 96 VAL CG1 1 1
10 15008 1 1 7 VAL CG2 C -13.601 2.246 5.048 1.00 . A A . 96 VAL CG2 1 1
10 15009 1 1 7 VAL H H -13.622 4.809 5.015 1.00 . A A . 96 VAL H 1 1
10 15010 1 1 7 VAL HA H -14.243 3.367 2.703 1.00 . A A . 96 VAL HA 1 1
10 15011 1 1 7 VAL HB H -15.485 3.102 5.417 1.00 . A A . 96 VAL HB 1 1
10 15012 1 1 7 VAL HG11 H -16.671 1.889 3.718 1.00 . A A . 96 VAL HG11 1 1
10 15013 1 1 7 VAL HG12 H -15.710 0.755 4.681 1.00 . A A . 96 VAL HG12 1 1
10 15014 1 1 7 VAL HG13 H -15.149 1.269 3.086 1.00 . A A . 96 VAL HG13 1 1
10 15015 1 1 7 VAL HG21 H -13.101 3.041 5.579 1.00 . A A . 96 VAL HG21 1 1
10 15016 1 1 7 VAL HG22 H -13.017 1.958 4.187 1.00 . A A . 96 VAL HG22 1 1
10 15017 1 1 7 VAL HG23 H -13.734 1.396 5.696 1.00 . A A . 96 VAL HG23 1 1
10 15018 1 1 7 VAL N N -13.902 4.863 4.083 1.00 . A A . 96 VAL N 1 1
10 15019 1 1 7 VAL O O -16.793 5.030 3.768 1.00 . A A . 96 VAL O 1 1
10 15020 1 1 8 LEU C C -18.851 3.022 2.197 1.00 . A A . 97 LEU C 1 1
10 15021 1 1 8 LEU CA C -17.894 3.940 1.458 1.00 . A A . 97 LEU CA 1 1
10 15022 1 1 8 LEU CB C -17.984 3.623 -0.045 1.00 . A A . 97 LEU CB 1 1
10 15023 1 1 8 LEU CD1 C -16.157 5.333 -0.400 1.00 . A A . 97 LEU CD1 1 1
10 15024 1 1 8 LEU CD2 C -16.861 3.884 -2.253 1.00 . A A . 97 LEU CD2 1 1
10 15025 1 1 8 LEU CG C -17.332 4.612 -1.017 1.00 . A A . 97 LEU CG 1 1
10 15026 1 1 8 LEU H H -15.935 3.150 1.468 1.00 . A A . 97 LEU H 1 1
10 15027 1 1 8 LEU HA H -18.164 4.969 1.630 1.00 . A A . 97 LEU HA 1 1
10 15028 1 1 8 LEU HB2 H -17.554 2.647 -0.204 1.00 . A A . 97 LEU HB2 1 1
10 15029 1 1 8 LEU HB3 H -19.030 3.562 -0.303 1.00 . A A . 97 LEU HB3 1 1
10 15030 1 1 8 LEU HD11 H -15.776 6.061 -1.100 1.00 . A A . 97 LEU HD11 1 1
10 15031 1 1 8 LEU HD12 H -15.384 4.614 -0.170 1.00 . A A . 97 LEU HD12 1 1
10 15032 1 1 8 LEU HD13 H -16.473 5.829 0.507 1.00 . A A . 97 LEU HD13 1 1
10 15033 1 1 8 LEU HD21 H -17.622 3.194 -2.582 1.00 . A A . 97 LEU HD21 1 1
10 15034 1 1 8 LEU HD22 H -15.953 3.346 -2.023 1.00 . A A . 97 LEU HD22 1 1
10 15035 1 1 8 LEU HD23 H -16.666 4.602 -3.030 1.00 . A A . 97 LEU HD23 1 1
10 15036 1 1 8 LEU HG H -18.062 5.344 -1.318 1.00 . A A . 97 LEU HG 1 1
10 15037 1 1 8 LEU N N -16.547 3.724 1.968 1.00 . A A . 97 LEU N 1 1
10 15038 1 1 8 LEU O O -19.198 3.255 3.353 1.00 . A A . 97 LEU O 1 1
10 15039 1 1 9 LYS C C -19.113 -0.322 2.361 1.00 . A A . 98 LYS C 1 1
10 15040 1 1 9 LYS CA C -20.016 0.881 2.115 1.00 . A A . 98 LYS CA 1 1
10 15041 1 1 9 LYS CB C -21.154 0.500 1.180 1.00 . A A . 98 LYS CB 1 1
10 15042 1 1 9 LYS CD C -22.743 1.312 -0.586 1.00 . A A . 98 LYS CD 1 1
10 15043 1 1 9 LYS CE C -23.494 2.526 -1.101 1.00 . A A . 98 LYS CE 1 1
10 15044 1 1 9 LYS CG C -21.725 1.704 0.467 1.00 . A A . 98 LYS CG 1 1
10 15045 1 1 9 LYS H H -19.080 1.941 0.535 1.00 . A A . 98 LYS H 1 1
10 15046 1 1 9 LYS HA H -20.418 1.221 3.051 1.00 . A A . 98 LYS HA 1 1
10 15047 1 1 9 LYS HB2 H -20.787 -0.198 0.439 1.00 . A A . 98 LYS HB2 1 1
10 15048 1 1 9 LYS HB3 H -21.944 0.034 1.751 1.00 . A A . 98 LYS HB3 1 1
10 15049 1 1 9 LYS HD2 H -22.231 0.841 -1.410 1.00 . A A . 98 LYS HD2 1 1
10 15050 1 1 9 LYS HD3 H -23.449 0.619 -0.152 1.00 . A A . 98 LYS HD3 1 1
10 15051 1 1 9 LYS HE2 H -24.264 2.198 -1.780 1.00 . A A . 98 LYS HE2 1 1
10 15052 1 1 9 LYS HE3 H -23.947 3.028 -0.258 1.00 . A A . 98 LYS HE3 1 1
10 15053 1 1 9 LYS HG2 H -22.203 2.349 1.191 1.00 . A A . 98 LYS HG2 1 1
10 15054 1 1 9 LYS HG3 H -20.900 2.233 -0.005 1.00 . A A . 98 LYS HG3 1 1
10 15055 1 1 9 LYS HZ1 H -22.167 3.024 -2.632 1.00 . A A . 98 LYS HZ1 1 1
10 15056 1 1 9 LYS HZ2 H -21.850 3.810 -1.170 1.00 . A A . 98 LYS HZ2 1 1
10 15057 1 1 9 LYS HZ3 H -23.146 4.308 -2.132 1.00 . A A . 98 LYS HZ3 1 1
10 15058 1 1 9 LYS N N -19.253 1.965 1.508 1.00 . A A . 98 LYS N 1 1
10 15059 1 1 9 LYS NZ N -22.604 3.483 -1.806 1.00 . A A . 98 LYS NZ 1 1
10 15060 1 1 9 LYS O O -19.589 -1.435 2.584 1.00 . A A . 98 LYS O 1 1
10 15061 1 1 10 HIS C C -16.968 -2.072 1.236 1.00 . A A . 99 HIS C 1 1
10 15062 1 1 10 HIS CA C -16.787 -1.120 2.409 1.00 . A A . 99 HIS CA 1 1
10 15063 1 1 10 HIS CB C -16.865 -1.873 3.747 1.00 . A A . 99 HIS CB 1 1
10 15064 1 1 10 HIS CD2 C -14.511 -1.754 4.830 1.00 . A A . 99 HIS CD2 1 1
10 15065 1 1 10 HIS CE1 C -13.952 -3.862 4.645 1.00 . A A . 99 HIS CE1 1 1
10 15066 1 1 10 HIS CG C -15.541 -2.393 4.226 1.00 . A A . 99 HIS CG 1 1
10 15067 1 1 10 HIS H H -17.515 0.860 2.251 1.00 . A A . 99 HIS H 1 1
10 15068 1 1 10 HIS HA H -15.818 -0.648 2.325 1.00 . A A . 99 HIS HA 1 1
10 15069 1 1 10 HIS HB2 H -17.254 -1.207 4.504 1.00 . A A . 99 HIS HB2 1 1
10 15070 1 1 10 HIS HB3 H -17.534 -2.715 3.638 1.00 . A A . 99 HIS HB3 1 1
10 15071 1 1 10 HIS HD1 H -15.698 -4.440 3.741 1.00 . A A . 99 HIS HD1 1 1
10 15072 1 1 10 HIS HD2 H -14.464 -0.702 5.072 1.00 . A A . 99 HIS HD2 1 1
10 15073 1 1 10 HIS HE1 H -13.399 -4.787 4.703 1.00 . A A . 99 HIS HE1 1 1
10 15074 1 1 10 HIS HE2 H -12.640 -2.491 5.423 1.00 . A A . 99 HIS HE2 1 1
10 15075 1 1 10 HIS N N -17.804 -0.069 2.328 1.00 . A A . 99 HIS N 1 1
10 15076 1 1 10 HIS ND1 N -15.158 -3.714 4.125 1.00 . A A . 99 HIS ND1 1 1
10 15077 1 1 10 HIS NE2 N -13.541 -2.687 5.079 1.00 . A A . 99 HIS NE2 1 1
10 15078 1 1 10 HIS O O -16.907 -3.290 1.380 1.00 . A A . 99 HIS O 1 1
10 15079 1 1 11 THR C C -16.853 -1.661 -2.335 1.00 . A A . 100 THR C 1 1
10 15080 1 1 11 THR CA C -17.582 -2.202 -1.113 1.00 . A A . 100 THR CA 1 1
10 15081 1 1 11 THR CB C -19.099 -2.071 -1.331 1.00 . A A . 100 THR CB 1 1
10 15082 1 1 11 THR CG2 C -19.863 -2.853 -0.286 1.00 . A A . 100 THR CG2 1 1
10 15083 1 1 11 THR H H -17.051 -0.518 -0.003 1.00 . A A . 100 THR H 1 1
10 15084 1 1 11 THR HA H -17.346 -3.245 -0.977 1.00 . A A . 100 THR HA 1 1
10 15085 1 1 11 THR HB H -19.348 -2.463 -2.299 1.00 . A A . 100 THR HB 1 1
10 15086 1 1 11 THR HG1 H -20.244 -0.546 -1.846 1.00 . A A . 100 THR HG1 1 1
10 15087 1 1 11 THR HG21 H -19.277 -3.700 0.034 1.00 . A A . 100 THR HG21 1 1
10 15088 1 1 11 THR HG22 H -20.788 -3.199 -0.710 1.00 . A A . 100 THR HG22 1 1
10 15089 1 1 11 THR HG23 H -20.067 -2.210 0.554 1.00 . A A . 100 THR HG23 1 1
10 15090 1 1 11 THR N N -17.182 -1.479 0.070 1.00 . A A . 100 THR N 1 1
10 15091 1 1 11 THR O O -17.024 -0.498 -2.711 1.00 . A A . 100 THR O 1 1
10 15092 1 1 11 THR OG1 O -19.485 -0.692 -1.268 1.00 . A A . 100 THR OG1 1 1
10 15093 1 1 12 GLY C C -16.314 -2.316 -5.344 1.00 . A A . 101 GLY C 1 1
10 15094 1 1 12 GLY CA C -15.378 -2.125 -4.171 1.00 . A A . 101 GLY CA 1 1
10 15095 1 1 12 GLY H H -15.779 -3.327 -2.492 1.00 . A A . 101 GLY H 1 1
10 15096 1 1 12 GLY HA2 H -15.073 -1.091 -4.128 1.00 . A A . 101 GLY HA2 1 1
10 15097 1 1 12 GLY HA3 H -14.506 -2.744 -4.322 1.00 . A A . 101 GLY HA3 1 1
10 15098 1 1 12 GLY N N -16.002 -2.483 -2.921 1.00 . A A . 101 GLY N 1 1
10 15099 1 1 12 GLY O O -17.517 -2.092 -5.233 1.00 . A A . 101 GLY O 1 1
10 15100 1 1 13 PRO C C -17.123 -4.329 -7.837 1.00 . A A . 102 PRO C 1 1
10 15101 1 1 13 PRO CA C -16.542 -2.929 -7.702 1.00 . A A . 102 PRO CA 1 1
10 15102 1 1 13 PRO CB C -15.479 -2.661 -8.765 1.00 . A A . 102 PRO CB 1 1
10 15103 1 1 13 PRO CD C -14.389 -3.168 -6.659 1.00 . A A . 102 PRO CD 1 1
10 15104 1 1 13 PRO CG C -14.172 -3.055 -8.133 1.00 . A A . 102 PRO CG 1 1
10 15105 1 1 13 PRO HA H -17.330 -2.206 -7.775 1.00 . A A . 102 PRO HA 1 1
10 15106 1 1 13 PRO HB2 H -15.687 -3.257 -9.642 1.00 . A A . 102 PRO HB2 1 1
10 15107 1 1 13 PRO HB3 H -15.486 -1.614 -9.028 1.00 . A A . 102 PRO HB3 1 1
10 15108 1 1 13 PRO HD2 H -14.225 -4.175 -6.349 1.00 . A A . 102 PRO HD2 1 1
10 15109 1 1 13 PRO HD3 H -13.726 -2.498 -6.128 1.00 . A A . 102 PRO HD3 1 1
10 15110 1 1 13 PRO HG2 H -13.843 -4.001 -8.530 1.00 . A A . 102 PRO HG2 1 1
10 15111 1 1 13 PRO HG3 H -13.437 -2.309 -8.313 1.00 . A A . 102 PRO HG3 1 1
10 15112 1 1 13 PRO N N -15.785 -2.770 -6.475 1.00 . A A . 102 PRO N 1 1
10 15113 1 1 13 PRO O O -17.676 -4.697 -8.876 1.00 . A A . 102 PRO O 1 1
10 15114 1 1 14 ASN C C -17.363 -6.978 -5.280 1.00 . A A . 103 ASN C 1 1
10 15115 1 1 14 ASN CA C -17.449 -6.470 -6.713 1.00 . A A . 103 ASN CA 1 1
10 15116 1 1 14 ASN CB C -16.602 -7.349 -7.652 1.00 . A A . 103 ASN CB 1 1
10 15117 1 1 14 ASN CG C -15.121 -7.370 -7.299 1.00 . A A . 103 ASN CG 1 1
10 15118 1 1 14 ASN H H -16.595 -4.689 -5.965 1.00 . A A . 103 ASN H 1 1
10 15119 1 1 14 ASN HA H -18.480 -6.499 -7.034 1.00 . A A . 103 ASN HA 1 1
10 15120 1 1 14 ASN HB2 H -16.970 -8.363 -7.609 1.00 . A A . 103 ASN HB2 1 1
10 15121 1 1 14 ASN HB3 H -16.704 -6.980 -8.662 1.00 . A A . 103 ASN HB3 1 1
10 15122 1 1 14 ASN HD21 H -15.353 -9.056 -6.275 1.00 . A A . 103 ASN HD21 1 1
10 15123 1 1 14 ASN HD22 H -13.744 -8.427 -6.335 1.00 . A A . 103 ASN HD22 1 1
10 15124 1 1 14 ASN N N -17.002 -5.084 -6.762 1.00 . A A . 103 ASN N 1 1
10 15125 1 1 14 ASN ND2 N -14.697 -8.383 -6.560 1.00 . A A . 103 ASN ND2 1 1
10 15126 1 1 14 ASN O O -16.940 -8.109 -5.035 1.00 . A A . 103 ASN O 1 1
10 15127 1 1 14 ASN OD1 O -14.362 -6.493 -7.705 1.00 . A A . 103 ASN OD1 1 1
10 15128 1 1 15 SER C C -16.155 -6.162 -2.524 1.00 . A A . 104 SER C 1 1
10 15129 1 1 15 SER CA C -17.628 -6.370 -2.908 1.00 . A A . 104 SER CA 1 1
10 15130 1 1 15 SER CB C -18.120 -7.781 -2.538 1.00 . A A . 104 SER CB 1 1
10 15131 1 1 15 SER H H -18.262 -5.313 -4.628 1.00 . A A . 104 SER H 1 1
10 15132 1 1 15 SER HA H -18.226 -5.639 -2.382 1.00 . A A . 104 SER HA 1 1
10 15133 1 1 15 SER HB2 H -17.480 -8.517 -3.001 1.00 . A A . 104 SER HB2 1 1
10 15134 1 1 15 SER HB3 H -18.094 -7.905 -1.471 1.00 . A A . 104 SER HB3 1 1
10 15135 1 1 15 SER HG H -19.474 -7.930 -3.955 1.00 . A A . 104 SER HG 1 1
10 15136 1 1 15 SER N N -17.799 -6.129 -4.343 1.00 . A A . 104 SER N 1 1
10 15137 1 1 15 SER O O -15.315 -5.980 -3.409 1.00 . A A . 104 SER O 1 1
10 15138 1 1 15 SER OG O -19.452 -7.988 -2.989 1.00 . A A . 104 SER OG 1 1
10 15139 1 1 16 PRO C C -13.587 -7.221 -1.192 1.00 . A A . 105 PRO C 1 1
10 15140 1 1 16 PRO CA C -14.413 -6.004 -0.796 1.00 . A A . 105 PRO CA 1 1
10 15141 1 1 16 PRO CB C -14.489 -5.872 0.729 1.00 . A A . 105 PRO CB 1 1
10 15142 1 1 16 PRO CD C -16.728 -6.150 -0.067 1.00 . A A . 105 PRO CD 1 1
10 15143 1 1 16 PRO CG C -15.823 -6.410 1.103 1.00 . A A . 105 PRO CG 1 1
10 15144 1 1 16 PRO HA H -13.947 -5.120 -1.209 1.00 . A A . 105 PRO HA 1 1
10 15145 1 1 16 PRO HB2 H -13.691 -6.445 1.180 1.00 . A A . 105 PRO HB2 1 1
10 15146 1 1 16 PRO HB3 H -14.392 -4.832 1.006 1.00 . A A . 105 PRO HB3 1 1
10 15147 1 1 16 PRO HD2 H -17.435 -6.947 -0.162 1.00 . A A . 105 PRO HD2 1 1
10 15148 1 1 16 PRO HD3 H -17.235 -5.205 0.049 1.00 . A A . 105 PRO HD3 1 1
10 15149 1 1 16 PRO HG2 H -15.751 -7.472 1.292 1.00 . A A . 105 PRO HG2 1 1
10 15150 1 1 16 PRO HG3 H -16.191 -5.899 1.980 1.00 . A A . 105 PRO HG3 1 1
10 15151 1 1 16 PRO N N -15.810 -6.120 -1.220 1.00 . A A . 105 PRO N 1 1
10 15152 1 1 16 PRO O O -14.091 -8.160 -1.822 1.00 . A A . 105 PRO O 1 1
10 15153 1 1 17 ASP C C -11.218 -8.223 -2.706 1.00 . A A . 106 ASP C 1 1
10 15154 1 1 17 ASP CA C -11.348 -8.194 -1.189 1.00 . A A . 106 ASP CA 1 1
10 15155 1 1 17 ASP CB C -11.746 -9.545 -0.626 1.00 . A A . 106 ASP CB 1 1
10 15156 1 1 17 ASP CG C -10.682 -10.606 -0.828 1.00 . A A . 106 ASP CG 1 1
10 15157 1 1 17 ASP H H -12.029 -6.432 -0.252 1.00 . A A . 106 ASP H 1 1
10 15158 1 1 17 ASP HA H -10.396 -7.902 -0.769 1.00 . A A . 106 ASP HA 1 1
10 15159 1 1 17 ASP HB2 H -11.924 -9.432 0.432 1.00 . A A . 106 ASP HB2 1 1
10 15160 1 1 17 ASP HB3 H -12.654 -9.862 -1.108 1.00 . A A . 106 ASP HB3 1 1
10 15161 1 1 17 ASP N N -12.324 -7.185 -0.810 1.00 . A A . 106 ASP N 1 1
10 15162 1 1 17 ASP O O -11.566 -9.196 -3.378 1.00 . A A . 106 ASP O 1 1
10 15163 1 1 17 ASP OD1 O -9.550 -10.430 -0.327 1.00 . A A . 106 ASP OD1 1 1
10 15164 1 1 17 ASP OD2 O -10.979 -11.642 -1.459 1.00 . A A . 106 ASP OD2 1 1
10 15165 1 1 18 THR C C -9.354 -6.163 -4.996 1.00 . A A . 107 THR C 1 1
10 15166 1 1 18 THR CA C -10.657 -6.865 -4.646 1.00 . A A . 107 THR CA 1 1
10 15167 1 1 18 THR CB C -11.859 -6.004 -5.060 1.00 . A A . 107 THR CB 1 1
10 15168 1 1 18 THR CG2 C -11.723 -4.591 -4.560 1.00 . A A . 107 THR CG2 1 1
10 15169 1 1 18 THR H H -10.347 -6.447 -2.616 1.00 . A A . 107 THR H 1 1
10 15170 1 1 18 THR HA H -10.712 -7.794 -5.172 1.00 . A A . 107 THR HA 1 1
10 15171 1 1 18 THR HB H -12.737 -6.423 -4.608 1.00 . A A . 107 THR HB 1 1
10 15172 1 1 18 THR HG1 H -12.808 -6.470 -6.734 1.00 . A A . 107 THR HG1 1 1
10 15173 1 1 18 THR HG21 H -11.696 -4.588 -3.481 1.00 . A A . 107 THR HG21 1 1
10 15174 1 1 18 THR HG22 H -12.564 -4.029 -4.902 1.00 . A A . 107 THR HG22 1 1
10 15175 1 1 18 THR HG23 H -10.813 -4.156 -4.947 1.00 . A A . 107 THR HG23 1 1
10 15176 1 1 18 THR N N -10.703 -7.126 -3.224 1.00 . A A . 107 THR N 1 1
10 15177 1 1 18 THR O O -8.671 -5.696 -4.105 1.00 . A A . 107 THR O 1 1
10 15178 1 1 18 THR OG1 O -12.005 -5.986 -6.484 1.00 . A A . 107 THR OG1 1 1
10 15179 1 1 19 ALA C C -7.703 -4.106 -6.064 1.00 . A A . 108 ALA C 1 1
10 15180 1 1 19 ALA CA C -7.798 -5.442 -6.739 1.00 . A A . 108 ALA CA 1 1
10 15181 1 1 19 ALA CB C -7.858 -5.238 -8.234 1.00 . A A . 108 ALA CB 1 1
10 15182 1 1 19 ALA H H -9.471 -6.675 -6.896 1.00 . A A . 108 ALA H 1 1
10 15183 1 1 19 ALA HA H -6.927 -6.018 -6.515 1.00 . A A . 108 ALA HA 1 1
10 15184 1 1 19 ALA HB1 H -7.753 -6.179 -8.723 1.00 . A A . 108 ALA HB1 1 1
10 15185 1 1 19 ALA HB2 H -7.061 -4.577 -8.543 1.00 . A A . 108 ALA HB2 1 1
10 15186 1 1 19 ALA HB3 H -8.804 -4.803 -8.491 1.00 . A A . 108 ALA HB3 1 1
10 15187 1 1 19 ALA N N -8.969 -6.166 -6.267 1.00 . A A . 108 ALA N 1 1
10 15188 1 1 19 ALA O O -6.698 -3.782 -5.446 1.00 . A A . 108 ALA O 1 1
10 15189 1 1 20 ASN C C -9.281 -1.995 -4.204 1.00 . A A . 109 ASN C 1 1
10 15190 1 1 20 ASN CA C -8.844 -2.036 -5.655 1.00 . A A . 109 ASN CA 1 1
10 15191 1 1 20 ASN CB C -9.809 -1.198 -6.502 1.00 . A A . 109 ASN CB 1 1
10 15192 1 1 20 ASN CG C -9.623 -1.383 -7.996 1.00 . A A . 109 ASN CG 1 1
10 15193 1 1 20 ASN H H -9.618 -3.797 -6.435 1.00 . A A . 109 ASN H 1 1
10 15194 1 1 20 ASN HA H -7.844 -1.648 -5.742 1.00 . A A . 109 ASN HA 1 1
10 15195 1 1 20 ASN HB2 H -10.822 -1.471 -6.253 1.00 . A A . 109 ASN HB2 1 1
10 15196 1 1 20 ASN HB3 H -9.658 -0.153 -6.268 1.00 . A A . 109 ASN HB3 1 1
10 15197 1 1 20 ASN HD21 H -11.552 -1.025 -8.293 1.00 . A A . 109 ASN HD21 1 1
10 15198 1 1 20 ASN HD22 H -10.625 -1.363 -9.712 1.00 . A A . 109 ASN HD22 1 1
10 15199 1 1 20 ASN N N -8.805 -3.389 -6.110 1.00 . A A . 109 ASN N 1 1
10 15200 1 1 20 ASN ND2 N -10.708 -1.240 -8.741 1.00 . A A . 109 ASN ND2 1 1
10 15201 1 1 20 ASN O O -9.650 -0.939 -3.701 1.00 . A A . 109 ASN O 1 1
10 15202 1 1 20 ASN OD1 O -8.525 -1.650 -8.480 1.00 . A A . 109 ASN OD1 1 1
10 15203 1 1 21 ASP C C -8.828 -2.205 -1.441 1.00 . A A . 110 ASP C 1 1
10 15204 1 1 21 ASP CA C -9.544 -3.294 -2.137 1.00 . A A . 110 ASP CA 1 1
10 15205 1 1 21 ASP CB C -9.010 -4.590 -1.629 1.00 . A A . 110 ASP CB 1 1
10 15206 1 1 21 ASP CG C -9.884 -5.238 -0.585 1.00 . A A . 110 ASP CG 1 1
10 15207 1 1 21 ASP H H -9.006 -3.971 -4.046 1.00 . A A . 110 ASP H 1 1
10 15208 1 1 21 ASP HA H -10.572 -3.249 -1.973 1.00 . A A . 110 ASP HA 1 1
10 15209 1 1 21 ASP HB2 H -8.877 -5.254 -2.449 1.00 . A A . 110 ASP HB2 1 1
10 15210 1 1 21 ASP HB3 H -8.078 -4.389 -1.205 1.00 . A A . 110 ASP HB3 1 1
10 15211 1 1 21 ASP N N -9.251 -3.166 -3.554 1.00 . A A . 110 ASP N 1 1
10 15212 1 1 21 ASP O O -9.369 -1.401 -0.714 1.00 . A A . 110 ASP O 1 1
10 15213 1 1 21 ASP OD1 O -9.372 -6.097 0.163 1.00 . A A . 110 ASP OD1 1 1
10 15214 1 1 21 ASP OD2 O -11.086 -4.929 -0.536 1.00 . A A . 110 ASP OD2 1 1
10 15215 1 1 22 GLY C C -5.555 -1.171 -2.310 1.00 . A A . 111 GLY C 1 1
10 15216 1 1 22 GLY CA C -6.755 -1.094 -1.463 1.00 . A A . 111 GLY CA 1 1
10 15217 1 1 22 GLY H H -7.197 -3.004 -2.166 1.00 . A A . 111 GLY H 1 1
10 15218 1 1 22 GLY HA2 H -7.307 -0.216 -1.732 1.00 . A A . 111 GLY HA2 1 1
10 15219 1 1 22 GLY HA3 H -6.474 -1.065 -0.426 1.00 . A A . 111 GLY HA3 1 1
10 15220 1 1 22 GLY N N -7.572 -2.211 -1.728 1.00 . A A . 111 GLY N 1 1
10 15221 1 1 22 GLY O O -4.461 -1.458 -1.836 1.00 . A A . 111 GLY O 1 1
10 15222 1 1 23 PHE C C -3.751 -0.083 -4.562 1.00 . A A . 112 PHE C 1 1
10 15223 1 1 23 PHE CA C -4.786 -1.175 -4.578 1.00 . A A . 112 PHE CA 1 1
10 15224 1 1 23 PHE CB C -5.430 -1.294 -5.968 1.00 . A A . 112 PHE CB 1 1
10 15225 1 1 23 PHE CD1 C -6.932 0.754 -5.717 1.00 . A A . 112 PHE CD1 1 1
10 15226 1 1 23 PHE CD2 C -6.063 0.221 -7.869 1.00 . A A . 112 PHE CD2 1 1
10 15227 1 1 23 PHE CE1 C -7.597 1.839 -6.251 1.00 . A A . 112 PHE CE1 1 1
10 15228 1 1 23 PHE CE2 C -6.726 1.308 -8.406 1.00 . A A . 112 PHE CE2 1 1
10 15229 1 1 23 PHE CG C -6.151 -0.073 -6.518 1.00 . A A . 112 PHE CG 1 1
10 15230 1 1 23 PHE CZ C -7.494 2.117 -7.596 1.00 . A A . 112 PHE CZ 1 1
10 15231 1 1 23 PHE H H -6.686 -0.685 -3.863 1.00 . A A . 112 PHE H 1 1
10 15232 1 1 23 PHE HA H -4.298 -2.110 -4.350 1.00 . A A . 112 PHE HA 1 1
10 15233 1 1 23 PHE HB2 H -4.664 -1.554 -6.678 1.00 . A A . 112 PHE HB2 1 1
10 15234 1 1 23 PHE HB3 H -6.144 -2.100 -5.927 1.00 . A A . 112 PHE HB3 1 1
10 15235 1 1 23 PHE HD1 H -7.015 0.548 -4.665 1.00 . A A . 112 PHE HD1 1 1
10 15236 1 1 23 PHE HD2 H -5.463 -0.410 -8.508 1.00 . A A . 112 PHE HD2 1 1
10 15237 1 1 23 PHE HE1 H -8.201 2.471 -5.615 1.00 . A A . 112 PHE HE1 1 1
10 15238 1 1 23 PHE HE2 H -6.644 1.523 -9.461 1.00 . A A . 112 PHE HE2 1 1
10 15239 1 1 23 PHE HZ H -8.015 2.964 -8.016 1.00 . A A . 112 PHE HZ 1 1
10 15240 1 1 23 PHE N N -5.795 -0.967 -3.588 1.00 . A A . 112 PHE N 1 1
10 15241 1 1 23 PHE O O -3.964 1.015 -5.074 1.00 . A A . 112 PHE O 1 1
10 15242 1 1 24 VAL C C -0.183 -0.499 -4.117 1.00 . A A . 113 VAL C 1 1
10 15243 1 1 24 VAL CA C -1.423 0.402 -4.131 1.00 . A A . 113 VAL CA 1 1
10 15244 1 1 24 VAL CB C -1.343 1.511 -3.042 1.00 . A A . 113 VAL CB 1 1
10 15245 1 1 24 VAL CG1 C -2.672 2.161 -2.818 1.00 . A A . 113 VAL CG1 1 1
10 15246 1 1 24 VAL CG2 C -0.757 1.017 -1.745 1.00 . A A . 113 VAL CG2 1 1
10 15247 1 1 24 VAL H H -2.541 -1.256 -3.485 1.00 . A A . 113 VAL H 1 1
10 15248 1 1 24 VAL HA H -1.474 0.888 -5.098 1.00 . A A . 113 VAL HA 1 1
10 15249 1 1 24 VAL HB H -0.721 2.284 -3.412 1.00 . A A . 113 VAL HB 1 1
10 15250 1 1 24 VAL HG11 H -2.744 2.493 -1.801 1.00 . A A . 113 VAL HG11 1 1
10 15251 1 1 24 VAL HG12 H -3.465 1.454 -3.040 1.00 . A A . 113 VAL HG12 1 1
10 15252 1 1 24 VAL HG13 H -2.746 3.005 -3.479 1.00 . A A . 113 VAL HG13 1 1
10 15253 1 1 24 VAL HG21 H -0.571 1.858 -1.092 1.00 . A A . 113 VAL HG21 1 1
10 15254 1 1 24 VAL HG22 H 0.169 0.498 -1.940 1.00 . A A . 113 VAL HG22 1 1
10 15255 1 1 24 VAL HG23 H -1.457 0.348 -1.275 1.00 . A A . 113 VAL HG23 1 1
10 15256 1 1 24 VAL N N -2.597 -0.423 -4.012 1.00 . A A . 113 VAL N 1 1
10 15257 1 1 24 VAL O O -0.187 -1.589 -3.528 1.00 . A A . 113 VAL O 1 1
10 15258 1 1 25 ARG C C 3.227 0.089 -4.729 1.00 . A A . 114 ARG C 1 1
10 15259 1 1 25 ARG CA C 2.065 -0.840 -4.956 1.00 . A A . 114 ARG CA 1 1
10 15260 1 1 25 ARG CB C 2.200 -1.519 -6.320 1.00 . A A . 114 ARG CB 1 1
10 15261 1 1 25 ARG CD C 3.632 -3.030 -7.736 1.00 . A A . 114 ARG CD 1 1
10 15262 1 1 25 ARG CG C 3.608 -2.028 -6.593 1.00 . A A . 114 ARG CG 1 1
10 15263 1 1 25 ARG CZ C 3.002 -3.060 -10.128 1.00 . A A . 114 ARG CZ 1 1
10 15264 1 1 25 ARG H H 0.732 0.741 -5.367 1.00 . A A . 114 ARG H 1 1
10 15265 1 1 25 ARG HA H 2.067 -1.593 -4.185 1.00 . A A . 114 ARG HA 1 1
10 15266 1 1 25 ARG HB2 H 1.519 -2.358 -6.363 1.00 . A A . 114 ARG HB2 1 1
10 15267 1 1 25 ARG HB3 H 1.937 -0.812 -7.091 1.00 . A A . 114 ARG HB3 1 1
10 15268 1 1 25 ARG HD2 H 4.609 -3.487 -7.781 1.00 . A A . 114 ARG HD2 1 1
10 15269 1 1 25 ARG HD3 H 2.887 -3.788 -7.542 1.00 . A A . 114 ARG HD3 1 1
10 15270 1 1 25 ARG HE H 3.406 -1.417 -9.060 1.00 . A A . 114 ARG HE 1 1
10 15271 1 1 25 ARG HG2 H 4.230 -1.186 -6.860 1.00 . A A . 114 ARG HG2 1 1
10 15272 1 1 25 ARG HG3 H 3.994 -2.489 -5.697 1.00 . A A . 114 ARG HG3 1 1
10 15273 1 1 25 ARG HH11 H 3.250 -4.901 -9.320 1.00 . A A . 114 ARG HH11 1 1
10 15274 1 1 25 ARG HH12 H 2.735 -4.882 -10.977 1.00 . A A . 114 ARG HH12 1 1
10 15275 1 1 25 ARG HH21 H 2.748 -1.390 -11.249 1.00 . A A . 114 ARG HH21 1 1
10 15276 1 1 25 ARG HH22 H 2.439 -2.889 -12.070 1.00 . A A . 114 ARG HH22 1 1
10 15277 1 1 25 ARG N N 0.825 -0.097 -4.859 1.00 . A A . 114 ARG N 1 1
10 15278 1 1 25 ARG NE N 3.343 -2.397 -9.023 1.00 . A A . 114 ARG NE 1 1
10 15279 1 1 25 ARG NH1 N 2.995 -4.387 -10.141 1.00 . A A . 114 ARG NH1 1 1
10 15280 1 1 25 ARG NH2 N 2.708 -2.393 -11.238 1.00 . A A . 114 ARG NH2 1 1
10 15281 1 1 25 ARG O O 3.446 1.014 -5.502 1.00 . A A . 114 ARG O 1 1
10 15282 1 1 26 LEU C C 6.106 0.662 -4.390 1.00 . A A . 115 LEU C 1 1
10 15283 1 1 26 LEU CA C 5.063 0.708 -3.319 1.00 . A A . 115 LEU CA 1 1
10 15284 1 1 26 LEU CB C 5.658 0.273 -2.021 1.00 . A A . 115 LEU CB 1 1
10 15285 1 1 26 LEU CD1 C 5.379 0.061 0.428 1.00 . A A . 115 LEU CD1 1 1
10 15286 1 1 26 LEU CD2 C 3.628 1.179 -0.939 1.00 . A A . 115 LEU CD2 1 1
10 15287 1 1 26 LEU CG C 4.668 0.085 -0.896 1.00 . A A . 115 LEU CG 1 1
10 15288 1 1 26 LEU H H 3.820 -0.985 -3.168 1.00 . A A . 115 LEU H 1 1
10 15289 1 1 26 LEU HA H 4.696 1.672 -3.208 1.00 . A A . 115 LEU HA 1 1
10 15290 1 1 26 LEU HB2 H 6.118 -0.638 -2.215 1.00 . A A . 115 LEU HB2 1 1
10 15291 1 1 26 LEU HB3 H 6.404 0.983 -1.707 1.00 . A A . 115 LEU HB3 1 1
10 15292 1 1 26 LEU HD11 H 4.718 -0.328 1.188 1.00 . A A . 115 LEU HD11 1 1
10 15293 1 1 26 LEU HD12 H 5.677 1.064 0.692 1.00 . A A . 115 LEU HD12 1 1
10 15294 1 1 26 LEU HD13 H 6.254 -0.566 0.353 1.00 . A A . 115 LEU HD13 1 1
10 15295 1 1 26 LEU HD21 H 4.112 2.115 -1.180 1.00 . A A . 115 LEU HD21 1 1
10 15296 1 1 26 LEU HD22 H 3.139 1.258 0.020 1.00 . A A . 115 LEU HD22 1 1
10 15297 1 1 26 LEU HD23 H 2.897 0.949 -1.705 1.00 . A A . 115 LEU HD23 1 1
10 15298 1 1 26 LEU HG H 4.170 -0.860 -1.026 1.00 . A A . 115 LEU HG 1 1
10 15299 1 1 26 LEU N N 3.980 -0.171 -3.689 1.00 . A A . 115 LEU N 1 1
10 15300 1 1 26 LEU O O 6.621 -0.409 -4.666 1.00 . A A . 115 LEU O 1 1
10 15301 1 1 27 ARG C C 8.435 2.721 -5.962 1.00 . A A . 116 ARG C 1 1
10 15302 1 1 27 ARG CA C 7.339 1.688 -6.112 1.00 . A A . 116 ARG CA 1 1
10 15303 1 1 27 ARG CB C 6.586 1.651 -7.445 1.00 . A A . 116 ARG CB 1 1
10 15304 1 1 27 ARG CD C 7.566 3.521 -8.530 1.00 . A A . 116 ARG CD 1 1
10 15305 1 1 27 ARG CG C 7.380 2.061 -8.643 1.00 . A A . 116 ARG CG 1 1
10 15306 1 1 27 ARG CZ C 8.264 4.667 -10.606 1.00 . A A . 116 ARG CZ 1 1
10 15307 1 1 27 ARG H H 5.980 2.649 -4.825 1.00 . A A . 116 ARG H 1 1
10 15308 1 1 27 ARG HA H 7.822 0.759 -6.017 1.00 . A A . 116 ARG HA 1 1
10 15309 1 1 27 ARG HB2 H 6.259 0.641 -7.608 1.00 . A A . 116 ARG HB2 1 1
10 15310 1 1 27 ARG HB3 H 5.723 2.294 -7.372 1.00 . A A . 116 ARG HB3 1 1
10 15311 1 1 27 ARG HD2 H 6.857 3.825 -7.737 1.00 . A A . 116 ARG HD2 1 1
10 15312 1 1 27 ARG HD3 H 8.576 3.706 -8.193 1.00 . A A . 116 ARG HD3 1 1
10 15313 1 1 27 ARG HE H 6.369 4.462 -9.983 1.00 . A A . 116 ARG HE 1 1
10 15314 1 1 27 ARG HG2 H 8.332 1.556 -8.622 1.00 . A A . 116 ARG HG2 1 1
10 15315 1 1 27 ARG HG3 H 6.838 1.828 -9.547 1.00 . A A . 116 ARG HG3 1 1
10 15316 1 1 27 ARG HH11 H 9.794 3.799 -9.591 1.00 . A A . 116 ARG HH11 1 1
10 15317 1 1 27 ARG HH12 H 10.253 4.668 -11.021 1.00 . A A . 116 ARG HH12 1 1
10 15318 1 1 27 ARG HH21 H 6.967 5.625 -11.834 1.00 . A A . 116 ARG HH21 1 1
10 15319 1 1 27 ARG HH22 H 8.641 5.699 -12.307 1.00 . A A . 116 ARG HH22 1 1
10 15320 1 1 27 ARG N N 6.400 1.770 -5.046 1.00 . A A . 116 ARG N 1 1
10 15321 1 1 27 ARG NE N 7.309 4.247 -9.772 1.00 . A A . 116 ARG NE 1 1
10 15322 1 1 27 ARG NH1 N 9.539 4.354 -10.386 1.00 . A A . 116 ARG NH1 1 1
10 15323 1 1 27 ARG NH2 N 7.935 5.390 -11.665 1.00 . A A . 116 ARG NH2 1 1
10 15324 1 1 27 ARG O O 8.198 3.897 -5.659 1.00 . A A . 116 ARG O 1 1
10 15325 1 1 28 GLY C C 11.057 3.079 -4.392 1.00 . A A . 117 GLY C 1 1
10 15326 1 1 28 GLY CA C 10.825 2.997 -5.880 1.00 . A A . 117 GLY CA 1 1
10 15327 1 1 28 GLY H H 9.729 1.290 -6.460 1.00 . A A . 117 GLY H 1 1
10 15328 1 1 28 GLY HA2 H 11.676 2.526 -6.353 1.00 . A A . 117 GLY HA2 1 1
10 15329 1 1 28 GLY HA3 H 10.699 3.993 -6.275 1.00 . A A . 117 GLY HA3 1 1
10 15330 1 1 28 GLY N N 9.644 2.230 -6.150 1.00 . A A . 117 GLY N 1 1
10 15331 1 1 28 GLY O O 11.452 4.128 -3.875 1.00 . A A . 117 GLY O 1 1
10 15332 1 1 29 LEU C C 12.141 1.754 -1.585 1.00 . A A . 118 LEU C 1 1
10 15333 1 1 29 LEU CA C 10.770 2.032 -2.223 1.00 . A A . 118 LEU CA 1 1
10 15334 1 1 29 LEU CB C 9.742 1.054 -1.644 1.00 . A A . 118 LEU CB 1 1
10 15335 1 1 29 LEU CD1 C 9.368 -1.287 -0.915 1.00 . A A . 118 LEU CD1 1 1
10 15336 1 1 29 LEU CD2 C 9.177 -0.740 -3.251 1.00 . A A . 118 LEU CD2 1 1
10 15337 1 1 29 LEU CG C 9.928 -0.415 -2.002 1.00 . A A . 118 LEU CG 1 1
10 15338 1 1 29 LEU H H 10.669 1.092 -4.166 1.00 . A A . 118 LEU H 1 1
10 15339 1 1 29 LEU HA H 10.450 3.036 -1.966 1.00 . A A . 118 LEU HA 1 1
10 15340 1 1 29 LEU HB2 H 9.772 1.141 -0.571 1.00 . A A . 118 LEU HB2 1 1
10 15341 1 1 29 LEU HB3 H 8.762 1.358 -1.981 1.00 . A A . 118 LEU HB3 1 1
10 15342 1 1 29 LEU HD11 H 9.897 -2.227 -0.892 1.00 . A A . 118 LEU HD11 1 1
10 15343 1 1 29 LEU HD12 H 8.323 -1.464 -1.124 1.00 . A A . 118 LEU HD12 1 1
10 15344 1 1 29 LEU HD13 H 9.461 -0.790 0.023 1.00 . A A . 118 LEU HD13 1 1
10 15345 1 1 29 LEU HD21 H 8.921 0.170 -3.767 1.00 . A A . 118 LEU HD21 1 1
10 15346 1 1 29 LEU HD22 H 8.278 -1.263 -2.972 1.00 . A A . 118 LEU HD22 1 1
10 15347 1 1 29 LEU HD23 H 9.778 -1.367 -3.893 1.00 . A A . 118 LEU HD23 1 1
10 15348 1 1 29 LEU HG H 10.972 -0.645 -2.147 1.00 . A A . 118 LEU HG 1 1
10 15349 1 1 29 LEU N N 10.811 1.969 -3.689 1.00 . A A . 118 LEU N 1 1
10 15350 1 1 29 LEU O O 12.772 0.737 -1.886 1.00 . A A . 118 LEU O 1 1
10 15351 1 1 30 PRO C C 13.656 1.333 1.146 1.00 . A A . 119 PRO C 1 1
10 15352 1 1 30 PRO CA C 13.853 2.411 0.097 1.00 . A A . 119 PRO CA 1 1
10 15353 1 1 30 PRO CB C 14.100 3.737 0.795 1.00 . A A . 119 PRO CB 1 1
10 15354 1 1 30 PRO CD C 12.125 4.015 -0.451 1.00 . A A . 119 PRO CD 1 1
10 15355 1 1 30 PRO CG C 12.768 4.366 0.850 1.00 . A A . 119 PRO CG 1 1
10 15356 1 1 30 PRO HA H 14.700 2.166 -0.524 1.00 . A A . 119 PRO HA 1 1
10 15357 1 1 30 PRO HB2 H 14.497 3.565 1.781 1.00 . A A . 119 PRO HB2 1 1
10 15358 1 1 30 PRO HB3 H 14.790 4.326 0.218 1.00 . A A . 119 PRO HB3 1 1
10 15359 1 1 30 PRO HD2 H 11.071 4.034 -0.341 1.00 . A A . 119 PRO HD2 1 1
10 15360 1 1 30 PRO HD3 H 12.440 4.696 -1.226 1.00 . A A . 119 PRO HD3 1 1
10 15361 1 1 30 PRO HG2 H 12.201 3.961 1.677 1.00 . A A . 119 PRO HG2 1 1
10 15362 1 1 30 PRO HG3 H 12.871 5.434 0.947 1.00 . A A . 119 PRO HG3 1 1
10 15363 1 1 30 PRO N N 12.641 2.660 -0.704 1.00 . A A . 119 PRO N 1 1
10 15364 1 1 30 PRO O O 12.605 0.689 1.196 1.00 . A A . 119 PRO O 1 1
10 15365 1 1 31 PHE C C 13.544 0.124 3.954 1.00 . A A . 120 PHE C 1 1
10 15366 1 1 31 PHE CA C 14.695 0.076 2.958 1.00 . A A . 120 PHE CA 1 1
10 15367 1 1 31 PHE CB C 16.026 0.059 3.712 1.00 . A A . 120 PHE CB 1 1
10 15368 1 1 31 PHE CD1 C 18.261 0.722 2.779 1.00 . A A . 120 PHE CD1 1 1
10 15369 1 1 31 PHE CD2 C 17.316 -1.351 2.083 1.00 . A A . 120 PHE CD2 1 1
10 15370 1 1 31 PHE CE1 C 19.365 0.490 1.981 1.00 . A A . 120 PHE CE1 1 1
10 15371 1 1 31 PHE CE2 C 18.416 -1.588 1.283 1.00 . A A . 120 PHE CE2 1 1
10 15372 1 1 31 PHE CG C 17.225 -0.195 2.840 1.00 . A A . 120 PHE CG 1 1
10 15373 1 1 31 PHE CZ C 19.442 -0.667 1.232 1.00 . A A . 120 PHE CZ 1 1
10 15374 1 1 31 PHE H H 15.384 1.840 2.025 1.00 . A A . 120 PHE H 1 1
10 15375 1 1 31 PHE HA H 14.615 -0.834 2.392 1.00 . A A . 120 PHE HA 1 1
10 15376 1 1 31 PHE HB2 H 16.163 1.012 4.192 1.00 . A A . 120 PHE HB2 1 1
10 15377 1 1 31 PHE HB3 H 15.992 -0.715 4.466 1.00 . A A . 120 PHE HB3 1 1
10 15378 1 1 31 PHE HD1 H 18.204 1.626 3.368 1.00 . A A . 120 PHE HD1 1 1
10 15379 1 1 31 PHE HD2 H 16.514 -2.073 2.121 1.00 . A A . 120 PHE HD2 1 1
10 15380 1 1 31 PHE HE1 H 20.167 1.213 1.943 1.00 . A A . 120 PHE HE1 1 1
10 15381 1 1 31 PHE HE2 H 18.474 -2.494 0.699 1.00 . A A . 120 PHE HE2 1 1
10 15382 1 1 31 PHE HZ H 20.304 -0.850 0.607 1.00 . A A . 120 PHE HZ 1 1
10 15383 1 1 31 PHE N N 14.655 1.182 2.015 1.00 . A A . 120 PHE N 1 1
10 15384 1 1 31 PHE O O 13.648 0.741 5.013 1.00 . A A . 120 PHE O 1 1
10 15385 1 1 32 GLY C C 10.182 0.008 4.434 1.00 . A A . 121 GLY C 1 1
10 15386 1 1 32 GLY CA C 11.431 -0.825 4.557 1.00 . A A . 121 GLY CA 1 1
10 15387 1 1 32 GLY H H 12.289 -0.711 2.647 1.00 . A A . 121 GLY H 1 1
10 15388 1 1 32 GLY HA2 H 11.153 -1.872 4.438 1.00 . A A . 121 GLY HA2 1 1
10 15389 1 1 32 GLY HA3 H 11.844 -0.688 5.546 1.00 . A A . 121 GLY HA3 1 1
10 15390 1 1 32 GLY N N 12.441 -0.509 3.592 1.00 . A A . 121 GLY N 1 1
10 15391 1 1 32 GLY O O 9.520 0.252 5.437 1.00 . A A . 121 GLY O 1 1
10 15392 1 1 33 CYS C C 7.633 -0.339 3.003 1.00 . A A . 122 CYS C 1 1
10 15393 1 1 33 CYS CA C 8.481 0.912 3.033 1.00 . A A . 122 CYS CA 1 1
10 15394 1 1 33 CYS CB C 8.347 1.727 1.751 1.00 . A A . 122 CYS CB 1 1
10 15395 1 1 33 CYS H H 10.472 0.509 2.488 1.00 . A A . 122 CYS H 1 1
10 15396 1 1 33 CYS HA H 8.206 1.506 3.882 1.00 . A A . 122 CYS HA 1 1
10 15397 1 1 33 CYS HB2 H 8.609 1.107 0.909 1.00 . A A . 122 CYS HB2 1 1
10 15398 1 1 33 CYS HB3 H 7.324 2.056 1.646 1.00 . A A . 122 CYS HB3 1 1
10 15399 1 1 33 CYS HG H 8.621 4.254 1.575 1.00 . A A . 122 CYS HG 1 1
10 15400 1 1 33 CYS N N 9.831 0.465 3.233 1.00 . A A . 122 CYS N 1 1
10 15401 1 1 33 CYS O O 7.597 -1.052 2.005 1.00 . A A . 122 CYS O 1 1
10 15402 1 1 33 CYS SG S 9.406 3.193 1.713 1.00 . A A . 122 CYS SG 1 1
10 15403 1 1 34 SER C C 5.401 -2.062 5.354 1.00 . A A . 123 SER C 1 1
10 15404 1 1 34 SER CA C 6.538 -1.990 4.334 1.00 . A A . 123 SER CA 1 1
10 15405 1 1 34 SER CB C 7.745 -2.794 4.771 1.00 . A A . 123 SER CB 1 1
10 15406 1 1 34 SER H H 6.874 0.031 4.817 1.00 . A A . 123 SER H 1 1
10 15407 1 1 34 SER HA H 6.191 -2.368 3.389 1.00 . A A . 123 SER HA 1 1
10 15408 1 1 34 SER HB2 H 7.514 -3.847 4.761 1.00 . A A . 123 SER HB2 1 1
10 15409 1 1 34 SER HB3 H 8.546 -2.583 4.071 1.00 . A A . 123 SER HB3 1 1
10 15410 1 1 34 SER HG H 8.766 -1.646 5.993 1.00 . A A . 123 SER HG 1 1
10 15411 1 1 34 SER N N 7.009 -0.648 4.125 1.00 . A A . 123 SER N 1 1
10 15412 1 1 34 SER O O 4.771 -1.051 5.643 1.00 . A A . 123 SER O 1 1
10 15413 1 1 34 SER OG O 8.178 -2.412 6.064 1.00 . A A . 123 SER OG 1 1
10 15414 1 1 35 LYS C C 3.656 -2.541 7.787 1.00 . A A . 124 LYS C 1 1
10 15415 1 1 35 LYS CA C 3.952 -3.553 6.666 1.00 . A A . 124 LYS CA 1 1
10 15416 1 1 35 LYS CB C 3.977 -4.995 7.202 1.00 . A A . 124 LYS CB 1 1
10 15417 1 1 35 LYS CD C 5.043 -6.726 8.700 1.00 . A A . 124 LYS CD 1 1
10 15418 1 1 35 LYS CE C 5.124 -7.863 7.692 1.00 . A A . 124 LYS CE 1 1
10 15419 1 1 35 LYS CG C 5.195 -5.357 8.048 1.00 . A A . 124 LYS CG 1 1
10 15420 1 1 35 LYS H H 5.846 -3.961 5.813 1.00 . A A . 124 LYS H 1 1
10 15421 1 1 35 LYS HA H 3.141 -3.490 5.960 1.00 . A A . 124 LYS HA 1 1
10 15422 1 1 35 LYS HB2 H 3.097 -5.153 7.803 1.00 . A A . 124 LYS HB2 1 1
10 15423 1 1 35 LYS HB3 H 3.942 -5.667 6.359 1.00 . A A . 124 LYS HB3 1 1
10 15424 1 1 35 LYS HD2 H 5.831 -6.853 9.426 1.00 . A A . 124 LYS HD2 1 1
10 15425 1 1 35 LYS HD3 H 4.087 -6.768 9.199 1.00 . A A . 124 LYS HD3 1 1
10 15426 1 1 35 LYS HE2 H 4.689 -8.748 8.133 1.00 . A A . 124 LYS HE2 1 1
10 15427 1 1 35 LYS HE3 H 4.561 -7.588 6.812 1.00 . A A . 124 LYS HE3 1 1
10 15428 1 1 35 LYS HG2 H 6.069 -5.365 7.419 1.00 . A A . 124 LYS HG2 1 1
10 15429 1 1 35 LYS HG3 H 5.313 -4.617 8.821 1.00 . A A . 124 LYS HG3 1 1
10 15430 1 1 35 LYS HZ1 H 7.055 -8.521 8.117 1.00 . A A . 124 LYS HZ1 1 1
10 15431 1 1 35 LYS HZ2 H 6.988 -7.303 6.953 1.00 . A A . 124 LYS HZ2 1 1
10 15432 1 1 35 LYS HZ3 H 6.540 -8.880 6.546 1.00 . A A . 124 LYS HZ3 1 1
10 15433 1 1 35 LYS N N 5.170 -3.258 5.908 1.00 . A A . 124 LYS N 1 1
10 15434 1 1 35 LYS NZ N 6.522 -8.162 7.299 1.00 . A A . 124 LYS NZ 1 1
10 15435 1 1 35 LYS O O 2.703 -1.775 7.675 1.00 . A A . 124 LYS O 1 1
10 15436 1 1 36 GLU C C 4.108 -0.217 9.671 1.00 . A A . 125 GLU C 1 1
10 15437 1 1 36 GLU CA C 4.185 -1.700 10.026 1.00 . A A . 125 GLU CA 1 1
10 15438 1 1 36 GLU CB C 5.260 -1.909 11.097 1.00 . A A . 125 GLU CB 1 1
10 15439 1 1 36 GLU CD C 4.189 -4.006 12.037 1.00 . A A . 125 GLU CD 1 1
10 15440 1 1 36 GLU CG C 5.456 -3.360 11.515 1.00 . A A . 125 GLU CG 1 1
10 15441 1 1 36 GLU H H 5.306 -3.033 8.808 1.00 . A A . 125 GLU H 1 1
10 15442 1 1 36 GLU HA H 3.229 -2.017 10.419 1.00 . A A . 125 GLU HA 1 1
10 15443 1 1 36 GLU HB2 H 6.201 -1.540 10.718 1.00 . A A . 125 GLU HB2 1 1
10 15444 1 1 36 GLU HB3 H 4.990 -1.340 11.974 1.00 . A A . 125 GLU HB3 1 1
10 15445 1 1 36 GLU HG2 H 5.799 -3.921 10.661 1.00 . A A . 125 GLU HG2 1 1
10 15446 1 1 36 GLU HG3 H 6.206 -3.395 12.290 1.00 . A A . 125 GLU HG3 1 1
10 15447 1 1 36 GLU N N 4.476 -2.512 8.838 1.00 . A A . 125 GLU N 1 1
10 15448 1 1 36 GLU O O 3.237 0.524 10.144 1.00 . A A . 125 GLU O 1 1
10 15449 1 1 36 GLU OE1 O 3.542 -3.424 12.935 1.00 . A A . 125 GLU OE1 1 1
10 15450 1 1 36 GLU OE2 O 3.846 -5.111 11.566 1.00 . A A . 125 GLU OE2 1 1
10 15451 1 1 37 GLU C C 3.832 1.912 7.586 1.00 . A A . 126 GLU C 1 1
10 15452 1 1 37 GLU CA C 5.075 1.581 8.368 1.00 . A A . 126 GLU CA 1 1
10 15453 1 1 37 GLU CB C 6.291 1.825 7.481 1.00 . A A . 126 GLU CB 1 1
10 15454 1 1 37 GLU CD C 8.071 0.262 8.316 1.00 . A A . 126 GLU CD 1 1
10 15455 1 1 37 GLU CG C 7.107 0.589 7.193 1.00 . A A . 126 GLU CG 1 1
10 15456 1 1 37 GLU H H 5.759 -0.407 8.601 1.00 . A A . 126 GLU H 1 1
10 15457 1 1 37 GLU HA H 5.112 2.236 9.210 1.00 . A A . 126 GLU HA 1 1
10 15458 1 1 37 GLU HB2 H 5.955 2.216 6.536 1.00 . A A . 126 GLU HB2 1 1
10 15459 1 1 37 GLU HB3 H 6.932 2.553 7.956 1.00 . A A . 126 GLU HB3 1 1
10 15460 1 1 37 GLU HG2 H 6.438 -0.247 7.051 1.00 . A A . 126 GLU HG2 1 1
10 15461 1 1 37 GLU HG3 H 7.654 0.751 6.287 1.00 . A A . 126 GLU HG3 1 1
10 15462 1 1 37 GLU N N 5.046 0.211 8.858 1.00 . A A . 126 GLU N 1 1
10 15463 1 1 37 GLU O O 2.986 2.642 8.066 1.00 . A A . 126 GLU O 1 1
10 15464 1 1 37 GLU OE1 O 9.108 0.944 8.432 1.00 . A A . 126 GLU OE1 1 1
10 15465 1 1 37 GLU OE2 O 7.785 -0.664 9.099 1.00 . A A . 126 GLU OE2 1 1
10 15466 1 1 38 ILE C C 1.263 1.626 6.173 1.00 . A A . 127 ILE C 1 1
10 15467 1 1 38 ILE CA C 2.639 1.665 5.483 1.00 . A A . 127 ILE CA 1 1
10 15468 1 1 38 ILE CB C 2.682 0.680 4.305 1.00 . A A . 127 ILE CB 1 1
10 15469 1 1 38 ILE CD1 C 4.995 1.789 3.891 1.00 . A A . 127 ILE CD1 1 1
10 15470 1 1 38 ILE CG1 C 3.866 0.936 3.362 1.00 . A A . 127 ILE CG1 1 1
10 15471 1 1 38 ILE CG2 C 1.398 0.739 3.513 1.00 . A A . 127 ILE CG2 1 1
10 15472 1 1 38 ILE H H 4.451 0.753 6.068 1.00 . A A . 127 ILE H 1 1
10 15473 1 1 38 ILE HA H 2.791 2.656 5.089 1.00 . A A . 127 ILE HA 1 1
10 15474 1 1 38 ILE HB H 2.781 -0.307 4.714 1.00 . A A . 127 ILE HB 1 1
10 15475 1 1 38 ILE HD11 H 5.611 1.201 4.557 1.00 . A A . 127 ILE HD11 1 1
10 15476 1 1 38 ILE HD12 H 4.581 2.616 4.430 1.00 . A A . 127 ILE HD12 1 1
10 15477 1 1 38 ILE HD13 H 5.599 2.150 3.069 1.00 . A A . 127 ILE HD13 1 1
10 15478 1 1 38 ILE HG12 H 4.291 -0.011 3.123 1.00 . A A . 127 ILE HG12 1 1
10 15479 1 1 38 ILE HG13 H 3.498 1.395 2.466 1.00 . A A . 127 ILE HG13 1 1
10 15480 1 1 38 ILE HG21 H 1.320 -0.134 2.881 1.00 . A A . 127 ILE HG21 1 1
10 15481 1 1 38 ILE HG22 H 1.394 1.627 2.901 1.00 . A A . 127 ILE HG22 1 1
10 15482 1 1 38 ILE HG23 H 0.575 0.768 4.192 1.00 . A A . 127 ILE HG23 1 1
10 15483 1 1 38 ILE N N 3.735 1.370 6.388 1.00 . A A . 127 ILE N 1 1
10 15484 1 1 38 ILE O O 0.414 2.474 5.893 1.00 . A A . 127 ILE O 1 1
10 15485 1 1 39 VAL C C -0.516 1.833 8.652 1.00 . A A . 128 VAL C 1 1
10 15486 1 1 39 VAL CA C -0.246 0.597 7.784 1.00 . A A . 128 VAL CA 1 1
10 15487 1 1 39 VAL CB C -0.402 -0.667 8.660 1.00 . A A . 128 VAL CB 1 1
10 15488 1 1 39 VAL CG1 C -0.341 -1.910 7.812 1.00 . A A . 128 VAL CG1 1 1
10 15489 1 1 39 VAL CG2 C 0.635 -0.739 9.760 1.00 . A A . 128 VAL CG2 1 1
10 15490 1 1 39 VAL H H 1.756 0.037 7.311 1.00 . A A . 128 VAL H 1 1
10 15491 1 1 39 VAL HA H -1.003 0.543 7.014 1.00 . A A . 128 VAL HA 1 1
10 15492 1 1 39 VAL HB H -1.376 -0.631 9.122 1.00 . A A . 128 VAL HB 1 1
10 15493 1 1 39 VAL HG11 H -1.292 -2.067 7.327 1.00 . A A . 128 VAL HG11 1 1
10 15494 1 1 39 VAL HG12 H -0.110 -2.750 8.441 1.00 . A A . 128 VAL HG12 1 1
10 15495 1 1 39 VAL HG13 H 0.431 -1.798 7.065 1.00 . A A . 128 VAL HG13 1 1
10 15496 1 1 39 VAL HG21 H 1.609 -0.913 9.326 1.00 . A A . 128 VAL HG21 1 1
10 15497 1 1 39 VAL HG22 H 0.391 -1.544 10.436 1.00 . A A . 128 VAL HG22 1 1
10 15498 1 1 39 VAL HG23 H 0.648 0.193 10.299 1.00 . A A . 128 VAL HG23 1 1
10 15499 1 1 39 VAL N N 1.045 0.682 7.096 1.00 . A A . 128 VAL N 1 1
10 15500 1 1 39 VAL O O -1.624 2.374 8.643 1.00 . A A . 128 VAL O 1 1
10 15501 1 1 40 GLN C C 0.714 4.736 9.790 1.00 . A A . 129 GLN C 1 1
10 15502 1 1 40 GLN CA C 0.309 3.375 10.358 1.00 . A A . 129 GLN CA 1 1
10 15503 1 1 40 GLN CB C 1.106 3.087 11.630 1.00 . A A . 129 GLN CB 1 1
10 15504 1 1 40 GLN CD C 1.450 1.535 13.596 1.00 . A A . 129 GLN CD 1 1
10 15505 1 1 40 GLN CG C 0.528 1.960 12.471 1.00 . A A . 129 GLN CG 1 1
10 15506 1 1 40 GLN H H 1.388 1.870 9.300 1.00 . A A . 129 GLN H 1 1
10 15507 1 1 40 GLN HA H -0.740 3.409 10.611 1.00 . A A . 129 GLN HA 1 1
10 15508 1 1 40 GLN HB2 H 2.115 2.819 11.355 1.00 . A A . 129 GLN HB2 1 1
10 15509 1 1 40 GLN HB3 H 1.132 3.981 12.234 1.00 . A A . 129 GLN HB3 1 1
10 15510 1 1 40 GLN HE21 H -0.109 1.031 14.714 1.00 . A A . 129 GLN HE21 1 1
10 15511 1 1 40 GLN HE22 H 1.444 0.795 15.435 1.00 . A A . 129 GLN HE22 1 1
10 15512 1 1 40 GLN HG2 H -0.405 2.293 12.900 1.00 . A A . 129 GLN HG2 1 1
10 15513 1 1 40 GLN HG3 H 0.344 1.110 11.837 1.00 . A A . 129 GLN HG3 1 1
10 15514 1 1 40 GLN N N 0.495 2.286 9.395 1.00 . A A . 129 GLN N 1 1
10 15515 1 1 40 GLN NE2 N 0.871 1.075 14.690 1.00 . A A . 129 GLN NE2 1 1
10 15516 1 1 40 GLN O O 0.033 5.735 10.016 1.00 . A A . 129 GLN O 1 1
10 15517 1 1 40 GLN OE1 O 2.673 1.612 13.480 1.00 . A A . 129 GLN OE1 1 1
10 15518 1 1 41 PHE C C 1.409 6.740 7.647 1.00 . A A . 130 PHE C 1 1
10 15519 1 1 41 PHE CA C 2.398 5.996 8.527 1.00 . A A . 130 PHE CA 1 1
10 15520 1 1 41 PHE CB C 3.645 5.678 7.713 1.00 . A A . 130 PHE CB 1 1
10 15521 1 1 41 PHE CD1 C 4.289 7.513 6.123 1.00 . A A . 130 PHE CD1 1 1
10 15522 1 1 41 PHE CD2 C 5.418 7.378 8.219 1.00 . A A . 130 PHE CD2 1 1
10 15523 1 1 41 PHE CE1 C 5.047 8.617 5.782 1.00 . A A . 130 PHE CE1 1 1
10 15524 1 1 41 PHE CE2 C 6.179 8.481 7.883 1.00 . A A . 130 PHE CE2 1 1
10 15525 1 1 41 PHE CG C 4.465 6.882 7.345 1.00 . A A . 130 PHE CG 1 1
10 15526 1 1 41 PHE CZ C 5.993 9.101 6.664 1.00 . A A . 130 PHE CZ 1 1
10 15527 1 1 41 PHE H H 2.262 3.908 8.848 1.00 . A A . 130 PHE H 1 1
10 15528 1 1 41 PHE HA H 2.669 6.621 9.363 1.00 . A A . 130 PHE HA 1 1
10 15529 1 1 41 PHE HB2 H 4.272 5.006 8.275 1.00 . A A . 130 PHE HB2 1 1
10 15530 1 1 41 PHE HB3 H 3.337 5.196 6.798 1.00 . A A . 130 PHE HB3 1 1
10 15531 1 1 41 PHE HD1 H 3.549 7.135 5.435 1.00 . A A . 130 PHE HD1 1 1
10 15532 1 1 41 PHE HD2 H 5.564 6.894 9.172 1.00 . A A . 130 PHE HD2 1 1
10 15533 1 1 41 PHE HE1 H 4.900 9.100 4.827 1.00 . A A . 130 PHE HE1 1 1
10 15534 1 1 41 PHE HE2 H 6.918 8.857 8.574 1.00 . A A . 130 PHE HE2 1 1
10 15535 1 1 41 PHE HZ H 6.588 9.964 6.400 1.00 . A A . 130 PHE HZ 1 1
10 15536 1 1 41 PHE N N 1.817 4.760 9.054 1.00 . A A . 130 PHE N 1 1
10 15537 1 1 41 PHE O O 1.252 7.954 7.770 1.00 . A A . 130 PHE O 1 1
10 15538 1 1 42 PHE C C -1.558 6.766 6.680 1.00 . A A . 131 PHE C 1 1
10 15539 1 1 42 PHE CA C -0.264 6.606 5.895 1.00 . A A . 131 PHE CA 1 1
10 15540 1 1 42 PHE CB C -0.491 5.750 4.643 1.00 . A A . 131 PHE CB 1 1
10 15541 1 1 42 PHE CD1 C 1.758 6.476 3.773 1.00 . A A . 131 PHE CD1 1 1
10 15542 1 1 42 PHE CD2 C 0.902 4.359 3.085 1.00 . A A . 131 PHE CD2 1 1
10 15543 1 1 42 PHE CE1 C 2.894 6.266 3.014 1.00 . A A . 131 PHE CE1 1 1
10 15544 1 1 42 PHE CE2 C 2.036 4.145 2.325 1.00 . A A . 131 PHE CE2 1 1
10 15545 1 1 42 PHE CG C 0.749 5.525 3.819 1.00 . A A . 131 PHE CG 1 1
10 15546 1 1 42 PHE CZ C 3.033 5.099 2.290 1.00 . A A . 131 PHE CZ 1 1
10 15547 1 1 42 PHE H H 0.936 5.052 6.684 1.00 . A A . 131 PHE H 1 1
10 15548 1 1 42 PHE HA H 0.086 7.583 5.599 1.00 . A A . 131 PHE HA 1 1
10 15549 1 1 42 PHE HB2 H -0.868 4.783 4.943 1.00 . A A . 131 PHE HB2 1 1
10 15550 1 1 42 PHE HB3 H -1.225 6.234 4.015 1.00 . A A . 131 PHE HB3 1 1
10 15551 1 1 42 PHE HD1 H 1.651 7.389 4.338 1.00 . A A . 131 PHE HD1 1 1
10 15552 1 1 42 PHE HD2 H 0.122 3.612 3.112 1.00 . A A . 131 PHE HD2 1 1
10 15553 1 1 42 PHE HE1 H 3.672 7.015 2.986 1.00 . A A . 131 PHE HE1 1 1
10 15554 1 1 42 PHE HE2 H 2.141 3.232 1.758 1.00 . A A . 131 PHE HE2 1 1
10 15555 1 1 42 PHE HZ H 3.920 4.932 1.696 1.00 . A A . 131 PHE HZ 1 1
10 15556 1 1 42 PHE N N 0.746 6.012 6.757 1.00 . A A . 131 PHE N 1 1
10 15557 1 1 42 PHE O O -2.622 6.309 6.261 1.00 . A A . 131 PHE O 1 1
10 15558 1 1 43 SER C C -3.766 8.159 8.069 1.00 . A A . 132 SER C 1 1
10 15559 1 1 43 SER CA C -2.522 7.624 8.776 1.00 . A A . 132 SER CA 1 1
10 15560 1 1 43 SER CB C -2.073 8.611 9.852 1.00 . A A . 132 SER CB 1 1
10 15561 1 1 43 SER H H -0.517 7.702 8.097 1.00 . A A . 132 SER H 1 1
10 15562 1 1 43 SER HA H -2.765 6.684 9.244 1.00 . A A . 132 SER HA 1 1
10 15563 1 1 43 SER HB2 H -1.984 9.601 9.417 1.00 . A A . 132 SER HB2 1 1
10 15564 1 1 43 SER HB3 H -2.805 8.627 10.651 1.00 . A A . 132 SER HB3 1 1
10 15565 1 1 43 SER HG H -0.684 7.280 10.268 1.00 . A A . 132 SER HG 1 1
10 15566 1 1 43 SER N N -1.421 7.394 7.844 1.00 . A A . 132 SER N 1 1
10 15567 1 1 43 SER O O -3.707 9.154 7.347 1.00 . A A . 132 SER O 1 1
10 15568 1 1 43 SER OG O -0.816 8.234 10.391 1.00 . A A . 132 SER OG 1 1
10 15569 1 1 44 GLY C C -6.688 6.775 6.827 1.00 . A A . 133 GLY C 1 1
10 15570 1 1 44 GLY CA C -6.120 7.881 7.653 1.00 . A A . 133 GLY CA 1 1
10 15571 1 1 44 GLY H H -4.868 6.702 8.864 1.00 . A A . 133 GLY H 1 1
10 15572 1 1 44 GLY HA2 H -6.836 8.178 8.402 1.00 . A A . 133 GLY HA2 1 1
10 15573 1 1 44 GLY HA3 H -5.922 8.709 6.990 1.00 . A A . 133 GLY HA3 1 1
10 15574 1 1 44 GLY N N -4.885 7.488 8.285 1.00 . A A . 133 GLY N 1 1
10 15575 1 1 44 GLY O O -7.718 6.943 6.191 1.00 . A A . 133 GLY O 1 1
10 15576 1 1 45 LEU C C -6.424 3.260 6.504 1.00 . A A . 134 LEU C 1 1
10 15577 1 1 45 LEU CA C -6.263 4.607 5.837 1.00 . A A . 134 LEU CA 1 1
10 15578 1 1 45 LEU CB C -5.163 4.563 4.797 1.00 . A A . 134 LEU CB 1 1
10 15579 1 1 45 LEU CD1 C -5.258 6.971 4.233 1.00 . A A . 134 LEU CD1 1 1
10 15580 1 1 45 LEU CD2 C -4.180 5.446 2.708 1.00 . A A . 134 LEU CD2 1 1
10 15581 1 1 45 LEU CG C -5.282 5.592 3.694 1.00 . A A . 134 LEU CG 1 1
10 15582 1 1 45 LEU H H -5.251 5.534 7.435 1.00 . A A . 134 LEU H 1 1
10 15583 1 1 45 LEU HA H -7.171 4.850 5.341 1.00 . A A . 134 LEU HA 1 1
10 15584 1 1 45 LEU HB2 H -4.221 4.722 5.296 1.00 . A A . 134 LEU HB2 1 1
10 15585 1 1 45 LEU HB3 H -5.158 3.591 4.346 1.00 . A A . 134 LEU HB3 1 1
10 15586 1 1 45 LEU HD11 H -6.252 7.211 4.584 1.00 . A A . 134 LEU HD11 1 1
10 15587 1 1 45 LEU HD12 H -4.955 7.647 3.448 1.00 . A A . 134 LEU HD12 1 1
10 15588 1 1 45 LEU HD13 H -4.562 7.013 5.062 1.00 . A A . 134 LEU HD13 1 1
10 15589 1 1 45 LEU HD21 H -3.326 5.017 3.200 1.00 . A A . 134 LEU HD21 1 1
10 15590 1 1 45 LEU HD22 H -3.933 6.430 2.329 1.00 . A A . 134 LEU HD22 1 1
10 15591 1 1 45 LEU HD23 H -4.505 4.809 1.902 1.00 . A A . 134 LEU HD23 1 1
10 15592 1 1 45 LEU HG H -6.212 5.458 3.185 1.00 . A A . 134 LEU HG 1 1
10 15593 1 1 45 LEU N N -5.982 5.657 6.796 1.00 . A A . 134 LEU N 1 1
10 15594 1 1 45 LEU O O -5.732 2.953 7.474 1.00 . A A . 134 LEU O 1 1
10 15595 1 1 46 GLU C C -6.690 0.128 5.933 1.00 . A A . 135 GLU C 1 1
10 15596 1 1 46 GLU CA C -7.602 1.175 6.556 1.00 . A A . 135 GLU CA 1 1
10 15597 1 1 46 GLU CB C -9.081 0.851 6.460 1.00 . A A . 135 GLU CB 1 1
10 15598 1 1 46 GLU CD C -10.945 0.225 4.923 1.00 . A A . 135 GLU CD 1 1
10 15599 1 1 46 GLU CG C -9.458 0.331 5.135 1.00 . A A . 135 GLU CG 1 1
10 15600 1 1 46 GLU H H -7.786 2.683 5.160 1.00 . A A . 135 GLU H 1 1
10 15601 1 1 46 GLU HA H -7.349 1.271 7.551 1.00 . A A . 135 GLU HA 1 1
10 15602 1 1 46 GLU HB2 H -9.333 0.114 7.199 1.00 . A A . 135 GLU HB2 1 1
10 15603 1 1 46 GLU HB3 H -9.643 1.756 6.640 1.00 . A A . 135 GLU HB3 1 1
10 15604 1 1 46 GLU HG2 H -9.029 0.984 4.412 1.00 . A A . 135 GLU HG2 1 1
10 15605 1 1 46 GLU HG3 H -9.021 -0.640 5.044 1.00 . A A . 135 GLU HG3 1 1
10 15606 1 1 46 GLU N N -7.325 2.441 5.972 1.00 . A A . 135 GLU N 1 1
10 15607 1 1 46 GLU O O -7.091 -0.928 5.419 1.00 . A A . 135 GLU O 1 1
10 15608 1 1 46 GLU OE1 O -11.425 0.727 3.898 1.00 . A A . 135 GLU OE1 1 1
10 15609 1 1 46 GLU OE2 O -11.634 -0.375 5.776 1.00 . A A . 135 GLU OE2 1 1
10 15610 1 1 47 ILE C C -4.122 -1.571 6.356 1.00 . A A . 136 ILE C 1 1
10 15611 1 1 47 ILE CA C -4.381 -0.375 5.458 1.00 . A A . 136 ILE CA 1 1
10 15612 1 1 47 ILE CB C -3.089 0.446 5.272 1.00 . A A . 136 ILE CB 1 1
10 15613 1 1 47 ILE CD1 C -2.585 2.776 4.476 1.00 . A A . 136 ILE CD1 1 1
10 15614 1 1 47 ILE CG1 C -3.294 1.484 4.206 1.00 . A A . 136 ILE CG1 1 1
10 15615 1 1 47 ILE CG2 C -1.939 -0.452 4.871 1.00 . A A . 136 ILE CG2 1 1
10 15616 1 1 47 ILE H H -5.203 1.355 6.371 1.00 . A A . 136 ILE H 1 1
10 15617 1 1 47 ILE HA H -4.699 -0.737 4.494 1.00 . A A . 136 ILE HA 1 1
10 15618 1 1 47 ILE HB H -2.841 0.949 6.197 1.00 . A A . 136 ILE HB 1 1
10 15619 1 1 47 ILE HD11 H -2.546 3.357 3.568 1.00 . A A . 136 ILE HD11 1 1
10 15620 1 1 47 ILE HD12 H -1.583 2.578 4.831 1.00 . A A . 136 ILE HD12 1 1
10 15621 1 1 47 ILE HD13 H -3.139 3.320 5.222 1.00 . A A . 136 ILE HD13 1 1
10 15622 1 1 47 ILE HG12 H -2.901 1.087 3.283 1.00 . A A . 136 ILE HG12 1 1
10 15623 1 1 47 ILE HG13 H -4.357 1.693 4.104 1.00 . A A . 136 ILE HG13 1 1
10 15624 1 1 47 ILE HG21 H -1.711 -1.133 5.674 1.00 . A A . 136 ILE HG21 1 1
10 15625 1 1 47 ILE HG22 H -1.080 0.156 4.652 1.00 . A A . 136 ILE HG22 1 1
10 15626 1 1 47 ILE HG23 H -2.215 -1.009 3.990 1.00 . A A . 136 ILE HG23 1 1
10 15627 1 1 47 ILE N N -5.429 0.465 5.996 1.00 . A A . 136 ILE N 1 1
10 15628 1 1 47 ILE O O -3.826 -1.428 7.545 1.00 . A A . 136 ILE O 1 1
10 15629 1 1 48 VAL C C -2.706 -4.310 6.842 1.00 . A A . 137 VAL C 1 1
10 15630 1 1 48 VAL CA C -4.152 -3.998 6.505 1.00 . A A . 137 VAL CA 1 1
10 15631 1 1 48 VAL CB C -4.741 -5.210 5.735 1.00 . A A . 137 VAL CB 1 1
10 15632 1 1 48 VAL CG1 C -4.065 -5.381 4.388 1.00 . A A . 137 VAL CG1 1 1
10 15633 1 1 48 VAL CG2 C -4.588 -6.488 6.544 1.00 . A A . 137 VAL CG2 1 1
10 15634 1 1 48 VAL H H -4.444 -2.792 4.802 1.00 . A A . 137 VAL H 1 1
10 15635 1 1 48 VAL HA H -4.708 -3.878 7.419 1.00 . A A . 137 VAL HA 1 1
10 15636 1 1 48 VAL HB H -5.792 -5.037 5.569 1.00 . A A . 137 VAL HB 1 1
10 15637 1 1 48 VAL HG11 H -4.474 -6.245 3.882 1.00 . A A . 137 VAL HG11 1 1
10 15638 1 1 48 VAL HG12 H -3.002 -5.523 4.532 1.00 . A A . 137 VAL HG12 1 1
10 15639 1 1 48 VAL HG13 H -4.231 -4.502 3.784 1.00 . A A . 137 VAL HG13 1 1
10 15640 1 1 48 VAL HG21 H -5.054 -6.362 7.510 1.00 . A A . 137 VAL HG21 1 1
10 15641 1 1 48 VAL HG22 H -3.532 -6.702 6.675 1.00 . A A . 137 VAL HG22 1 1
10 15642 1 1 48 VAL HG23 H -5.058 -7.307 6.020 1.00 . A A . 137 VAL HG23 1 1
10 15643 1 1 48 VAL N N -4.266 -2.756 5.766 1.00 . A A . 137 VAL N 1 1
10 15644 1 1 48 VAL O O -1.826 -4.254 5.978 1.00 . A A . 137 VAL O 1 1
10 15645 1 1 49 PRO C C -0.836 -6.435 7.734 1.00 . A A . 138 PRO C 1 1
10 15646 1 1 49 PRO CA C -1.155 -5.169 8.509 1.00 . A A . 138 PRO CA 1 1
10 15647 1 1 49 PRO CB C -1.344 -5.483 9.998 1.00 . A A . 138 PRO CB 1 1
10 15648 1 1 49 PRO CD C -3.355 -4.451 9.249 1.00 . A A . 138 PRO CD 1 1
10 15649 1 1 49 PRO CG C -2.446 -4.585 10.436 1.00 . A A . 138 PRO CG 1 1
10 15650 1 1 49 PRO HA H -0.356 -4.463 8.380 1.00 . A A . 138 PRO HA 1 1
10 15651 1 1 49 PRO HB2 H -1.610 -6.524 10.116 1.00 . A A . 138 PRO HB2 1 1
10 15652 1 1 49 PRO HB3 H -0.431 -5.276 10.533 1.00 . A A . 138 PRO HB3 1 1
10 15653 1 1 49 PRO HD2 H -4.109 -5.225 9.261 1.00 . A A . 138 PRO HD2 1 1
10 15654 1 1 49 PRO HD3 H -3.814 -3.473 9.233 1.00 . A A . 138 PRO HD3 1 1
10 15655 1 1 49 PRO HG2 H -2.975 -5.028 11.268 1.00 . A A . 138 PRO HG2 1 1
10 15656 1 1 49 PRO HG3 H -2.047 -3.621 10.712 1.00 . A A . 138 PRO HG3 1 1
10 15657 1 1 49 PRO N N -2.438 -4.623 8.107 1.00 . A A . 138 PRO N 1 1
10 15658 1 1 49 PRO O O -1.448 -7.477 7.978 1.00 . A A . 138 PRO O 1 1
10 15659 1 1 50 ASN C C -0.130 -7.893 4.838 1.00 . A A . 139 ASN C 1 1
10 15660 1 1 50 ASN CA C 0.659 -7.485 6.077 1.00 . A A . 139 ASN CA 1 1
10 15661 1 1 50 ASN CB C 0.824 -8.693 7.022 1.00 . A A . 139 ASN CB 1 1
10 15662 1 1 50 ASN CG C 1.767 -8.426 8.183 1.00 . A A . 139 ASN CG 1 1
10 15663 1 1 50 ASN H H 0.315 -5.392 6.420 1.00 . A A . 139 ASN H 1 1
10 15664 1 1 50 ASN HA H 1.644 -7.184 5.747 1.00 . A A . 139 ASN HA 1 1
10 15665 1 1 50 ASN HB2 H -0.141 -8.955 7.426 1.00 . A A . 139 ASN HB2 1 1
10 15666 1 1 50 ASN HB3 H 1.208 -9.530 6.455 1.00 . A A . 139 ASN HB3 1 1
10 15667 1 1 50 ASN HD21 H 2.213 -10.357 8.304 1.00 . A A . 139 ASN HD21 1 1
10 15668 1 1 50 ASN HD22 H 2.995 -9.327 9.454 1.00 . A A . 139 ASN HD22 1 1
10 15669 1 1 50 ASN N N 0.066 -6.313 6.745 1.00 . A A . 139 ASN N 1 1
10 15670 1 1 50 ASN ND2 N 2.389 -9.473 8.696 1.00 . A A . 139 ASN ND2 1 1
10 15671 1 1 50 ASN O O 0.042 -8.994 4.313 1.00 . A A . 139 ASN O 1 1
10 15672 1 1 50 ASN OD1 O 1.934 -7.290 8.623 1.00 . A A . 139 ASN OD1 1 1
10 15673 1 1 51 GLY C C -0.445 -6.424 2.098 1.00 . A A . 140 GLY C 1 1
10 15674 1 1 51 GLY CA C -1.466 -7.084 2.989 1.00 . A A . 140 GLY CA 1 1
10 15675 1 1 51 GLY H H -1.283 -6.253 4.935 1.00 . A A . 140 GLY H 1 1
10 15676 1 1 51 GLY HA2 H -1.584 -8.123 2.712 1.00 . A A . 140 GLY HA2 1 1
10 15677 1 1 51 GLY HA3 H -2.407 -6.569 2.897 1.00 . A A . 140 GLY HA3 1 1
10 15678 1 1 51 GLY N N -0.983 -6.990 4.360 1.00 . A A . 140 GLY N 1 1
10 15679 1 1 51 GLY O O -0.668 -6.130 0.924 1.00 . A A . 140 GLY O 1 1
10 15680 1 1 52 ILE C C 3.031 -6.355 2.360 1.00 . A A . 141 ILE C 1 1
10 15681 1 1 52 ILE CA C 1.814 -5.478 2.226 1.00 . A A . 141 ILE CA 1 1
10 15682 1 1 52 ILE CB C 2.070 -4.275 3.119 1.00 . A A . 141 ILE CB 1 1
10 15683 1 1 52 ILE CD1 C 0.781 -2.830 4.749 1.00 . A A . 141 ILE CD1 1 1
10 15684 1 1 52 ILE CG1 C 0.748 -3.608 3.469 1.00 . A A . 141 ILE CG1 1 1
10 15685 1 1 52 ILE CG2 C 3.045 -3.301 2.493 1.00 . A A . 141 ILE CG2 1 1
10 15686 1 1 52 ILE H H 0.723 -6.475 3.672 1.00 . A A . 141 ILE H 1 1
10 15687 1 1 52 ILE HA H 1.650 -5.154 1.197 1.00 . A A . 141 ILE HA 1 1
10 15688 1 1 52 ILE HB H 2.527 -4.642 4.015 1.00 . A A . 141 ILE HB 1 1
10 15689 1 1 52 ILE HD11 H 0.101 -1.992 4.682 1.00 . A A . 141 ILE HD11 1 1
10 15690 1 1 52 ILE HD12 H 1.777 -2.479 4.926 1.00 . A A . 141 ILE HD12 1 1
10 15691 1 1 52 ILE HD13 H 0.477 -3.470 5.557 1.00 . A A . 141 ILE HD13 1 1
10 15692 1 1 52 ILE HG12 H 0.475 -2.933 2.685 1.00 . A A . 141 ILE HG12 1 1
10 15693 1 1 52 ILE HG13 H -0.012 -4.377 3.565 1.00 . A A . 141 ILE HG13 1 1
10 15694 1 1 52 ILE HG21 H 4.056 -3.674 2.612 1.00 . A A . 141 ILE HG21 1 1
10 15695 1 1 52 ILE HG22 H 2.948 -2.353 2.981 1.00 . A A . 141 ILE HG22 1 1
10 15696 1 1 52 ILE HG23 H 2.822 -3.195 1.444 1.00 . A A . 141 ILE HG23 1 1
10 15697 1 1 52 ILE N N 0.673 -6.177 2.745 1.00 . A A . 141 ILE N 1 1
10 15698 1 1 52 ILE O O 3.219 -6.970 3.411 1.00 . A A . 141 ILE O 1 1
10 15699 1 1 53 THR C C 6.072 -6.547 0.408 1.00 . A A . 142 THR C 1 1
10 15700 1 1 53 THR CA C 5.151 -7.022 1.490 1.00 . A A . 142 THR CA 1 1
10 15701 1 1 53 THR CB C 5.147 -8.556 1.466 1.00 . A A . 142 THR CB 1 1
10 15702 1 1 53 THR CG2 C 6.533 -9.060 1.855 1.00 . A A . 142 THR CG2 1 1
10 15703 1 1 53 THR H H 3.616 -5.991 0.486 1.00 . A A . 142 THR H 1 1
10 15704 1 1 53 THR HA H 5.551 -6.713 2.435 1.00 . A A . 142 THR HA 1 1
10 15705 1 1 53 THR HB H 4.931 -8.875 0.470 1.00 . A A . 142 THR HB 1 1
10 15706 1 1 53 THR HG1 H 3.783 -8.373 2.885 1.00 . A A . 142 THR HG1 1 1
10 15707 1 1 53 THR HG21 H 6.533 -10.138 1.884 1.00 . A A . 142 THR HG21 1 1
10 15708 1 1 53 THR HG22 H 6.798 -8.670 2.829 1.00 . A A . 142 THR HG22 1 1
10 15709 1 1 53 THR HG23 H 7.257 -8.717 1.129 1.00 . A A . 142 THR HG23 1 1
10 15710 1 1 53 THR N N 3.859 -6.407 1.346 1.00 . A A . 142 THR N 1 1
10 15711 1 1 53 THR O O 5.846 -6.787 -0.778 1.00 . A A . 142 THR O 1 1
10 15712 1 1 53 THR OG1 O 4.170 -9.093 2.367 1.00 . A A . 142 THR OG1 1 1
10 15713 1 1 54 LEU C C 8.991 -6.870 -0.220 1.00 . A A . 143 LEU C 1 1
10 15714 1 1 54 LEU CA C 8.210 -5.571 -0.024 1.00 . A A . 143 LEU CA 1 1
10 15715 1 1 54 LEU CB C 9.119 -4.469 0.551 1.00 . A A . 143 LEU CB 1 1
10 15716 1 1 54 LEU CD1 C 9.140 -5.542 2.864 1.00 . A A . 143 LEU CD1 1 1
10 15717 1 1 54 LEU CD2 C 10.367 -3.458 2.383 1.00 . A A . 143 LEU CD2 1 1
10 15718 1 1 54 LEU CG C 9.132 -4.252 2.067 1.00 . A A . 143 LEU CG 1 1
10 15719 1 1 54 LEU H H 7.003 -5.387 1.709 1.00 . A A . 143 LEU H 1 1
10 15720 1 1 54 LEU HA H 7.840 -5.249 -0.984 1.00 . A A . 143 LEU HA 1 1
10 15721 1 1 54 LEU HB2 H 10.143 -4.674 0.265 1.00 . A A . 143 LEU HB2 1 1
10 15722 1 1 54 LEU HB3 H 8.826 -3.536 0.093 1.00 . A A . 143 LEU HB3 1 1
10 15723 1 1 54 LEU HD11 H 9.969 -6.161 2.547 1.00 . A A . 143 LEU HD11 1 1
10 15724 1 1 54 LEU HD12 H 8.213 -6.068 2.701 1.00 . A A . 143 LEU HD12 1 1
10 15725 1 1 54 LEU HD13 H 9.242 -5.308 3.909 1.00 . A A . 143 LEU HD13 1 1
10 15726 1 1 54 LEU HD21 H 11.176 -3.831 1.753 1.00 . A A . 143 LEU HD21 1 1
10 15727 1 1 54 LEU HD22 H 10.627 -3.590 3.424 1.00 . A A . 143 LEU HD22 1 1
10 15728 1 1 54 LEU HD23 H 10.192 -2.419 2.174 1.00 . A A . 143 LEU HD23 1 1
10 15729 1 1 54 LEU HG H 8.274 -3.674 2.363 1.00 . A A . 143 LEU HG 1 1
10 15730 1 1 54 LEU N N 7.059 -5.805 0.819 1.00 . A A . 143 LEU N 1 1
10 15731 1 1 54 LEU O O 9.366 -7.518 0.751 1.00 . A A . 143 LEU O 1 1
10 15732 1 1 55 PRO C C 11.489 -8.180 -1.258 1.00 . A A . 144 PRO C 1 1
10 15733 1 1 55 PRO CA C 10.071 -8.440 -1.774 1.00 . A A . 144 PRO CA 1 1
10 15734 1 1 55 PRO CB C 10.053 -8.528 -3.308 1.00 . A A . 144 PRO CB 1 1
10 15735 1 1 55 PRO CD C 8.488 -6.826 -2.675 1.00 . A A . 144 PRO CD 1 1
10 15736 1 1 55 PRO CG C 9.403 -7.269 -3.780 1.00 . A A . 144 PRO CG 1 1
10 15737 1 1 55 PRO HA H 9.702 -9.362 -1.351 1.00 . A A . 144 PRO HA 1 1
10 15738 1 1 55 PRO HB2 H 11.060 -8.611 -3.673 1.00 . A A . 144 PRO HB2 1 1
10 15739 1 1 55 PRO HB3 H 9.496 -9.394 -3.612 1.00 . A A . 144 PRO HB3 1 1
10 15740 1 1 55 PRO HD2 H 8.387 -5.747 -2.666 1.00 . A A . 144 PRO HD2 1 1
10 15741 1 1 55 PRO HD3 H 7.520 -7.294 -2.779 1.00 . A A . 144 PRO HD3 1 1
10 15742 1 1 55 PRO HG2 H 10.155 -6.517 -3.968 1.00 . A A . 144 PRO HG2 1 1
10 15743 1 1 55 PRO HG3 H 8.836 -7.464 -4.678 1.00 . A A . 144 PRO HG3 1 1
10 15744 1 1 55 PRO N N 9.176 -7.317 -1.471 1.00 . A A . 144 PRO N 1 1
10 15745 1 1 55 PRO O O 12.340 -7.641 -1.972 1.00 . A A . 144 PRO O 1 1
10 15746 1 1 56 VAL C C 13.747 -9.451 1.135 1.00 . A A . 145 VAL C 1 1
10 15747 1 1 56 VAL CA C 12.969 -8.228 0.681 1.00 . A A . 145 VAL CA 1 1
10 15748 1 1 56 VAL CB C 12.705 -7.356 1.925 1.00 . A A . 145 VAL CB 1 1
10 15749 1 1 56 VAL CG1 C 12.288 -5.974 1.512 1.00 . A A . 145 VAL CG1 1 1
10 15750 1 1 56 VAL CG2 C 11.663 -8.001 2.829 1.00 . A A . 145 VAL CG2 1 1
10 15751 1 1 56 VAL H H 11.023 -9.032 0.486 1.00 . A A . 145 VAL H 1 1
10 15752 1 1 56 VAL HA H 13.584 -7.653 0.002 1.00 . A A . 145 VAL HA 1 1
10 15753 1 1 56 VAL HB H 13.618 -7.261 2.484 1.00 . A A . 145 VAL HB 1 1
10 15754 1 1 56 VAL HG11 H 11.390 -6.030 0.917 1.00 . A A . 145 VAL HG11 1 1
10 15755 1 1 56 VAL HG12 H 13.078 -5.521 0.935 1.00 . A A . 145 VAL HG12 1 1
10 15756 1 1 56 VAL HG13 H 12.102 -5.381 2.394 1.00 . A A . 145 VAL HG13 1 1
10 15757 1 1 56 VAL HG21 H 11.488 -7.368 3.687 1.00 . A A . 145 VAL HG21 1 1
10 15758 1 1 56 VAL HG22 H 12.021 -8.964 3.162 1.00 . A A . 145 VAL HG22 1 1
10 15759 1 1 56 VAL HG23 H 10.741 -8.130 2.282 1.00 . A A . 145 VAL HG23 1 1
10 15760 1 1 56 VAL N N 11.724 -8.551 -0.004 1.00 . A A . 145 VAL N 1 1
10 15761 1 1 56 VAL O O 13.445 -10.593 0.787 1.00 . A A . 145 VAL O 1 1
10 15762 1 1 57 ASP C C 15.352 -10.148 4.040 1.00 . A A . 146 ASP C 1 1
10 15763 1 1 57 ASP CA C 15.632 -10.138 2.543 1.00 . A A . 146 ASP CA 1 1
10 15764 1 1 57 ASP CB C 17.094 -9.742 2.281 1.00 . A A . 146 ASP CB 1 1
10 15765 1 1 57 ASP CG C 18.122 -10.628 2.955 1.00 . A A . 146 ASP CG 1 1
10 15766 1 1 57 ASP H H 14.936 -8.215 2.099 1.00 . A A . 146 ASP H 1 1
10 15767 1 1 57 ASP HA H 15.428 -11.109 2.120 1.00 . A A . 146 ASP HA 1 1
10 15768 1 1 57 ASP HB2 H 17.277 -9.776 1.219 1.00 . A A . 146 ASP HB2 1 1
10 15769 1 1 57 ASP HB3 H 17.238 -8.725 2.630 1.00 . A A . 146 ASP HB3 1 1
10 15770 1 1 57 ASP N N 14.766 -9.154 1.918 1.00 . A A . 146 ASP N 1 1
10 15771 1 1 57 ASP O O 14.540 -9.357 4.516 1.00 . A A . 146 ASP O 1 1
10 15772 1 1 57 ASP OD1 O 18.528 -11.639 2.355 1.00 . A A . 146 ASP OD1 1 1
10 15773 1 1 57 ASP OD2 O 18.538 -10.301 4.086 1.00 . A A . 146 ASP OD2 1 1
10 15774 1 1 58 PHE C C 16.523 -9.672 6.743 1.00 . A A . 147 PHE C 1 1
10 15775 1 1 58 PHE CA C 15.948 -10.986 6.224 1.00 . A A . 147 PHE CA 1 1
10 15776 1 1 58 PHE CB C 16.705 -12.167 6.821 1.00 . A A . 147 PHE CB 1 1
10 15777 1 1 58 PHE CD1 C 15.110 -14.095 6.968 1.00 . A A . 147 PHE CD1 1 1
10 15778 1 1 58 PHE CD2 C 16.820 -14.167 5.307 1.00 . A A . 147 PHE CD2 1 1
10 15779 1 1 58 PHE CE1 C 14.640 -15.321 6.545 1.00 . A A . 147 PHE CE1 1 1
10 15780 1 1 58 PHE CE2 C 16.354 -15.394 4.879 1.00 . A A . 147 PHE CE2 1 1
10 15781 1 1 58 PHE CG C 16.202 -13.503 6.356 1.00 . A A . 147 PHE CG 1 1
10 15782 1 1 58 PHE CZ C 15.262 -15.972 5.499 1.00 . A A . 147 PHE CZ 1 1
10 15783 1 1 58 PHE H H 16.616 -11.654 4.336 1.00 . A A . 147 PHE H 1 1
10 15784 1 1 58 PHE HA H 14.911 -11.052 6.510 1.00 . A A . 147 PHE HA 1 1
10 15785 1 1 58 PHE HB2 H 17.749 -12.091 6.555 1.00 . A A . 147 PHE HB2 1 1
10 15786 1 1 58 PHE HB3 H 16.607 -12.131 7.893 1.00 . A A . 147 PHE HB3 1 1
10 15787 1 1 58 PHE HD1 H 14.623 -13.585 7.785 1.00 . A A . 147 PHE HD1 1 1
10 15788 1 1 58 PHE HD2 H 17.673 -13.716 4.823 1.00 . A A . 147 PHE HD2 1 1
10 15789 1 1 58 PHE HE1 H 13.788 -15.771 7.031 1.00 . A A . 147 PHE HE1 1 1
10 15790 1 1 58 PHE HE2 H 16.842 -15.902 4.061 1.00 . A A . 147 PHE HE2 1 1
10 15791 1 1 58 PHE HZ H 14.896 -16.931 5.166 1.00 . A A . 147 PHE HZ 1 1
10 15792 1 1 58 PHE N N 16.026 -11.007 4.777 1.00 . A A . 147 PHE N 1 1
10 15793 1 1 58 PHE O O 16.051 -9.117 7.739 1.00 . A A . 147 PHE O 1 1
10 15794 1 1 59 GLN C C 17.286 -6.714 5.964 1.00 . A A . 148 GLN C 1 1
10 15795 1 1 59 GLN CA C 18.150 -7.893 6.402 1.00 . A A . 148 GLN CA 1 1
10 15796 1 1 59 GLN CB C 19.545 -7.771 5.793 1.00 . A A . 148 GLN CB 1 1
10 15797 1 1 59 GLN CD C 21.875 -8.744 5.619 1.00 . A A . 148 GLN CD 1 1
10 15798 1 1 59 GLN CG C 20.508 -8.847 6.266 1.00 . A A . 148 GLN CG 1 1
10 15799 1 1 59 GLN H H 17.885 -9.666 5.267 1.00 . A A . 148 GLN H 1 1
10 15800 1 1 59 GLN HA H 18.237 -7.868 7.474 1.00 . A A . 148 GLN HA 1 1
10 15801 1 1 59 GLN HB2 H 19.462 -7.839 4.719 1.00 . A A . 148 GLN HB2 1 1
10 15802 1 1 59 GLN HB3 H 19.957 -6.809 6.056 1.00 . A A . 148 GLN HB3 1 1
10 15803 1 1 59 GLN HE21 H 21.723 -6.765 5.514 1.00 . A A . 148 GLN HE21 1 1
10 15804 1 1 59 GLN HE22 H 23.196 -7.440 4.911 1.00 . A A . 148 GLN HE22 1 1
10 15805 1 1 59 GLN HG2 H 20.627 -8.760 7.335 1.00 . A A . 148 GLN HG2 1 1
10 15806 1 1 59 GLN HG3 H 20.087 -9.814 6.032 1.00 . A A . 148 GLN HG3 1 1
10 15807 1 1 59 GLN N N 17.535 -9.163 6.041 1.00 . A A . 148 GLN N 1 1
10 15808 1 1 59 GLN NE2 N 22.305 -7.529 5.313 1.00 . A A . 148 GLN NE2 1 1
10 15809 1 1 59 GLN O O 17.299 -5.657 6.589 1.00 . A A . 148 GLN O 1 1
10 15810 1 1 59 GLN OE1 O 22.546 -9.753 5.402 1.00 . A A . 148 GLN OE1 1 1
10 15811 1 1 60 GLY C C 16.054 -5.203 3.161 1.00 . A A . 149 GLY C 1 1
10 15812 1 1 60 GLY CA C 15.616 -5.874 4.444 1.00 . A A . 149 GLY CA 1 1
10 15813 1 1 60 GLY H H 16.608 -7.742 4.394 1.00 . A A . 149 GLY H 1 1
10 15814 1 1 60 GLY HA2 H 14.655 -6.333 4.277 1.00 . A A . 149 GLY HA2 1 1
10 15815 1 1 60 GLY HA3 H 15.521 -5.127 5.218 1.00 . A A . 149 GLY HA3 1 1
10 15816 1 1 60 GLY N N 16.537 -6.901 4.887 1.00 . A A . 149 GLY N 1 1
10 15817 1 1 60 GLY O O 16.156 -3.982 3.086 1.00 . A A . 149 GLY O 1 1
10 15818 1 1 61 ARG C C 15.566 -5.099 -0.017 1.00 . A A . 150 ARG C 1 1
10 15819 1 1 61 ARG CA C 16.756 -5.535 0.853 1.00 . A A . 150 ARG CA 1 1
10 15820 1 1 61 ARG CB C 17.598 -6.589 0.175 1.00 . A A . 150 ARG CB 1 1
10 15821 1 1 61 ARG CD C 17.684 -8.767 -1.052 1.00 . A A . 150 ARG CD 1 1
10 15822 1 1 61 ARG CG C 16.817 -7.787 -0.320 1.00 . A A . 150 ARG CG 1 1
10 15823 1 1 61 ARG CZ C 17.480 -11.204 -1.421 1.00 . A A . 150 ARG CZ 1 1
10 15824 1 1 61 ARG H H 16.170 -6.960 2.280 1.00 . A A . 150 ARG H 1 1
10 15825 1 1 61 ARG HA H 17.385 -4.681 1.009 1.00 . A A . 150 ARG HA 1 1
10 15826 1 1 61 ARG HB2 H 18.085 -6.120 -0.647 1.00 . A A . 150 ARG HB2 1 1
10 15827 1 1 61 ARG HB3 H 18.344 -6.935 0.873 1.00 . A A . 150 ARG HB3 1 1
10 15828 1 1 61 ARG HD2 H 18.025 -8.288 -1.948 1.00 . A A . 150 ARG HD2 1 1
10 15829 1 1 61 ARG HD3 H 18.518 -9.024 -0.424 1.00 . A A . 150 ARG HD3 1 1
10 15830 1 1 61 ARG HE H 16.001 -9.873 -1.655 1.00 . A A . 150 ARG HE 1 1
10 15831 1 1 61 ARG HG2 H 16.365 -8.285 0.516 1.00 . A A . 150 ARG HG2 1 1
10 15832 1 1 61 ARG HG3 H 16.059 -7.434 -0.993 1.00 . A A . 150 ARG HG3 1 1
10 15833 1 1 61 ARG HH11 H 19.331 -10.607 -0.845 1.00 . A A . 150 ARG HH11 1 1
10 15834 1 1 61 ARG HH12 H 19.152 -12.311 -1.106 1.00 . A A . 150 ARG HH12 1 1
10 15835 1 1 61 ARG HH21 H 15.760 -12.118 -1.990 1.00 . A A . 150 ARG HH21 1 1
10 15836 1 1 61 ARG HH22 H 17.122 -13.171 -1.764 1.00 . A A . 150 ARG HH22 1 1
10 15837 1 1 61 ARG N N 16.304 -6.014 2.151 1.00 . A A . 150 ARG N 1 1
10 15838 1 1 61 ARG NE N 16.950 -9.980 -1.409 1.00 . A A . 150 ARG NE 1 1
10 15839 1 1 61 ARG NH1 N 18.757 -11.387 -1.101 1.00 . A A . 150 ARG NH1 1 1
10 15840 1 1 61 ARG NH2 N 16.728 -12.247 -1.752 1.00 . A A . 150 ARG NH2 1 1
10 15841 1 1 61 ARG O O 15.227 -5.710 -1.037 1.00 . A A . 150 ARG O 1 1
10 15842 1 1 62 SER C C 14.069 -3.262 -1.747 1.00 . A A . 151 SER C 1 1
10 15843 1 1 62 SER CA C 13.806 -3.397 -0.252 1.00 . A A . 151 SER CA 1 1
10 15844 1 1 62 SER CB C 13.562 -2.020 0.350 1.00 . A A . 151 SER CB 1 1
10 15845 1 1 62 SER H H 15.211 -3.694 1.303 1.00 . A A . 151 SER H 1 1
10 15846 1 1 62 SER HA H 12.925 -4.002 -0.109 1.00 . A A . 151 SER HA 1 1
10 15847 1 1 62 SER HB2 H 12.786 -1.511 -0.207 1.00 . A A . 151 SER HB2 1 1
10 15848 1 1 62 SER HB3 H 13.253 -2.119 1.382 1.00 . A A . 151 SER HB3 1 1
10 15849 1 1 62 SER HG H 14.676 -0.605 -0.414 1.00 . A A . 151 SER HG 1 1
10 15850 1 1 62 SER N N 14.926 -4.045 0.443 1.00 . A A . 151 SER N 1 1
10 15851 1 1 62 SER O O 15.220 -3.171 -2.193 1.00 . A A . 151 SER O 1 1
10 15852 1 1 62 SER OG O 14.748 -1.253 0.296 1.00 . A A . 151 SER OG 1 1
10 15853 1 1 63 THR C C 12.471 -2.209 -4.716 1.00 . A A . 152 THR C 1 1
10 15854 1 1 63 THR CA C 13.107 -3.353 -3.945 1.00 . A A . 152 THR CA 1 1
10 15855 1 1 63 THR CB C 12.422 -4.648 -4.393 1.00 . A A . 152 THR CB 1 1
10 15856 1 1 63 THR CG2 C 13.436 -5.682 -4.857 1.00 . A A . 152 THR CG2 1 1
10 15857 1 1 63 THR H H 12.118 -3.102 -2.110 1.00 . A A . 152 THR H 1 1
10 15858 1 1 63 THR HA H 14.149 -3.419 -4.204 1.00 . A A . 152 THR HA 1 1
10 15859 1 1 63 THR HB H 11.761 -4.409 -5.218 1.00 . A A . 152 THR HB 1 1
10 15860 1 1 63 THR HG1 H 12.059 -5.982 -2.977 1.00 . A A . 152 THR HG1 1 1
10 15861 1 1 63 THR HG21 H 14.096 -5.930 -4.040 1.00 . A A . 152 THR HG21 1 1
10 15862 1 1 63 THR HG22 H 14.014 -5.278 -5.675 1.00 . A A . 152 THR HG22 1 1
10 15863 1 1 63 THR HG23 H 12.919 -6.571 -5.186 1.00 . A A . 152 THR HG23 1 1
10 15864 1 1 63 THR N N 13.002 -3.221 -2.514 1.00 . A A . 152 THR N 1 1
10 15865 1 1 63 THR O O 12.114 -1.143 -4.170 1.00 . A A . 152 THR O 1 1
10 15866 1 1 63 THR OG1 O 11.644 -5.177 -3.310 1.00 . A A . 152 THR OG1 1 1
10 15867 1 1 64 GLY C C 10.200 -1.435 -6.415 1.00 . A A . 153 GLY C 1 1
10 15868 1 1 64 GLY CA C 11.630 -1.570 -6.853 1.00 . A A . 153 GLY CA 1 1
10 15869 1 1 64 GLY H H 12.763 -3.258 -6.385 1.00 . A A . 153 GLY H 1 1
10 15870 1 1 64 GLY HA2 H 12.100 -0.597 -6.829 1.00 . A A . 153 GLY HA2 1 1
10 15871 1 1 64 GLY HA3 H 11.652 -1.949 -7.863 1.00 . A A . 153 GLY HA3 1 1
10 15872 1 1 64 GLY N N 12.349 -2.454 -6.006 1.00 . A A . 153 GLY N 1 1
10 15873 1 1 64 GLY O O 9.724 -0.331 -6.247 1.00 . A A . 153 GLY O 1 1
10 15874 1 1 65 GLU C C 7.557 -3.518 -4.974 1.00 . A A . 154 GLU C 1 1
10 15875 1 1 65 GLU CA C 8.066 -2.458 -5.955 1.00 . A A . 154 GLU CA 1 1
10 15876 1 1 65 GLU CB C 7.343 -2.528 -7.285 1.00 . A A . 154 GLU CB 1 1
10 15877 1 1 65 GLU CD C 6.867 -1.182 -9.369 1.00 . A A . 154 GLU CD 1 1
10 15878 1 1 65 GLU CG C 7.806 -1.432 -8.207 1.00 . A A . 154 GLU CG 1 1
10 15879 1 1 65 GLU H H 9.936 -3.421 -6.187 1.00 . A A . 154 GLU H 1 1
10 15880 1 1 65 GLU HA H 7.879 -1.482 -5.531 1.00 . A A . 154 GLU HA 1 1
10 15881 1 1 65 GLU HB2 H 7.547 -3.482 -7.748 1.00 . A A . 154 GLU HB2 1 1
10 15882 1 1 65 GLU HB3 H 6.294 -2.418 -7.133 1.00 . A A . 154 GLU HB3 1 1
10 15883 1 1 65 GLU HG2 H 7.942 -0.512 -7.617 1.00 . A A . 154 GLU HG2 1 1
10 15884 1 1 65 GLU HG3 H 8.755 -1.730 -8.600 1.00 . A A . 154 GLU HG3 1 1
10 15885 1 1 65 GLU N N 9.497 -2.547 -6.195 1.00 . A A . 154 GLU N 1 1
10 15886 1 1 65 GLU O O 7.970 -4.674 -5.020 1.00 . A A . 154 GLU O 1 1
10 15887 1 1 65 GLU OE1 O 5.701 -0.818 -9.137 1.00 . A A . 154 GLU OE1 1 1
10 15888 1 1 65 GLU OE2 O 7.311 -1.332 -10.529 1.00 . A A . 154 GLU OE2 1 1
10 15889 1 1 66 ALA C C 4.598 -4.054 -3.092 1.00 . A A . 155 ALA C 1 1
10 15890 1 1 66 ALA CA C 6.113 -3.951 -3.031 1.00 . A A . 155 ALA CA 1 1
10 15891 1 1 66 ALA CB C 6.504 -3.408 -1.691 1.00 . A A . 155 ALA CB 1 1
10 15892 1 1 66 ALA H H 6.320 -2.174 -4.166 1.00 . A A . 155 ALA H 1 1
10 15893 1 1 66 ALA HA H 6.543 -4.935 -3.114 1.00 . A A . 155 ALA HA 1 1
10 15894 1 1 66 ALA HB1 H 6.031 -2.464 -1.550 1.00 . A A . 155 ALA HB1 1 1
10 15895 1 1 66 ALA HB2 H 7.576 -3.292 -1.647 1.00 . A A . 155 ALA HB2 1 1
10 15896 1 1 66 ALA HB3 H 6.174 -4.095 -0.920 1.00 . A A . 155 ALA HB3 1 1
10 15897 1 1 66 ALA N N 6.648 -3.099 -4.094 1.00 . A A . 155 ALA N 1 1
10 15898 1 1 66 ALA O O 3.930 -3.283 -3.784 1.00 . A A . 155 ALA O 1 1
10 15899 1 1 67 PHE C C 1.934 -4.509 -1.241 1.00 . A A . 156 PHE C 1 1
10 15900 1 1 67 PHE CA C 2.649 -5.294 -2.297 1.00 . A A . 156 PHE CA 1 1
10 15901 1 1 67 PHE CB C 2.465 -6.767 -2.011 1.00 . A A . 156 PHE CB 1 1
10 15902 1 1 67 PHE CD1 C 3.602 -7.332 -4.189 1.00 . A A . 156 PHE CD1 1 1
10 15903 1 1 67 PHE CD2 C 3.809 -8.855 -2.365 1.00 . A A . 156 PHE CD2 1 1
10 15904 1 1 67 PHE CE1 C 4.385 -8.159 -4.971 1.00 . A A . 156 PHE CE1 1 1
10 15905 1 1 67 PHE CE2 C 4.591 -9.687 -3.145 1.00 . A A . 156 PHE CE2 1 1
10 15906 1 1 67 PHE CG C 3.305 -7.670 -2.876 1.00 . A A . 156 PHE CG 1 1
10 15907 1 1 67 PHE CZ C 4.879 -9.338 -4.448 1.00 . A A . 156 PHE CZ 1 1
10 15908 1 1 67 PHE H H 4.669 -5.476 -1.705 1.00 . A A . 156 PHE H 1 1
10 15909 1 1 67 PHE HA H 2.229 -5.057 -3.233 1.00 . A A . 156 PHE HA 1 1
10 15910 1 1 67 PHE HB2 H 2.745 -6.945 -0.983 1.00 . A A . 156 PHE HB2 1 1
10 15911 1 1 67 PHE HB3 H 1.426 -7.014 -2.152 1.00 . A A . 156 PHE HB3 1 1
10 15912 1 1 67 PHE HD1 H 3.215 -6.412 -4.600 1.00 . A A . 156 PHE HD1 1 1
10 15913 1 1 67 PHE HD2 H 3.586 -9.129 -1.345 1.00 . A A . 156 PHE HD2 1 1
10 15914 1 1 67 PHE HE1 H 4.609 -7.884 -5.991 1.00 . A A . 156 PHE HE1 1 1
10 15915 1 1 67 PHE HE2 H 4.976 -10.608 -2.734 1.00 . A A . 156 PHE HE2 1 1
10 15916 1 1 67 PHE HZ H 5.491 -9.986 -5.058 1.00 . A A . 156 PHE HZ 1 1
10 15917 1 1 67 PHE N N 4.072 -4.979 -2.307 1.00 . A A . 156 PHE N 1 1
10 15918 1 1 67 PHE O O 2.450 -4.387 -0.148 1.00 . A A . 156 PHE O 1 1
10 15919 1 1 68 VAL C C -1.487 -3.287 -0.799 1.00 . A A . 157 VAL C 1 1
10 15920 1 1 68 VAL CA C 0.020 -3.176 -0.576 1.00 . A A . 157 VAL CA 1 1
10 15921 1 1 68 VAL CB C 0.410 -1.714 -0.604 1.00 . A A . 157 VAL CB 1 1
10 15922 1 1 68 VAL CG1 C 0.623 -1.162 0.776 1.00 . A A . 157 VAL CG1 1 1
10 15923 1 1 68 VAL CG2 C 1.651 -1.571 -1.395 1.00 . A A . 157 VAL CG2 1 1
10 15924 1 1 68 VAL H H 0.478 -3.897 -2.510 1.00 . A A . 157 VAL H 1 1
10 15925 1 1 68 VAL HA H 0.287 -3.567 0.385 1.00 . A A . 157 VAL HA 1 1
10 15926 1 1 68 VAL HB H -0.371 -1.157 -1.088 1.00 . A A . 157 VAL HB 1 1
10 15927 1 1 68 VAL HG11 H -0.316 -1.075 1.278 1.00 . A A . 157 VAL HG11 1 1
10 15928 1 1 68 VAL HG12 H 1.084 -0.194 0.689 1.00 . A A . 157 VAL HG12 1 1
10 15929 1 1 68 VAL HG13 H 1.273 -1.819 1.332 1.00 . A A . 157 VAL HG13 1 1
10 15930 1 1 68 VAL HG21 H 2.284 -2.409 -1.152 1.00 . A A . 157 VAL HG21 1 1
10 15931 1 1 68 VAL HG22 H 2.127 -0.654 -1.135 1.00 . A A . 157 VAL HG22 1 1
10 15932 1 1 68 VAL HG23 H 1.408 -1.597 -2.449 1.00 . A A . 157 VAL HG23 1 1
10 15933 1 1 68 VAL N N 0.781 -3.913 -1.573 1.00 . A A . 157 VAL N 1 1
10 15934 1 1 68 VAL O O -1.995 -2.971 -1.885 1.00 . A A . 157 VAL O 1 1
10 15935 1 1 69 GLN C C -4.374 -3.218 1.305 1.00 . A A . 158 GLN C 1 1
10 15936 1 1 69 GLN CA C -3.652 -3.907 0.157 1.00 . A A . 158 GLN CA 1 1
10 15937 1 1 69 GLN CB C -4.001 -5.400 0.132 1.00 . A A . 158 GLN CB 1 1
10 15938 1 1 69 GLN CD C -5.951 -6.261 1.494 1.00 . A A . 158 GLN CD 1 1
10 15939 1 1 69 GLN CG C -5.496 -5.698 0.160 1.00 . A A . 158 GLN CG 1 1
10 15940 1 1 69 GLN H H -1.713 -3.952 1.069 1.00 . A A . 158 GLN H 1 1
10 15941 1 1 69 GLN HA H -3.991 -3.457 -0.759 1.00 . A A . 158 GLN HA 1 1
10 15942 1 1 69 GLN HB2 H -3.587 -5.838 -0.763 1.00 . A A . 158 GLN HB2 1 1
10 15943 1 1 69 GLN HB3 H -3.547 -5.873 0.994 1.00 . A A . 158 GLN HB3 1 1
10 15944 1 1 69 GLN HE21 H -7.768 -5.486 1.254 1.00 . A A . 158 GLN HE21 1 1
10 15945 1 1 69 GLN HE22 H -7.502 -6.357 2.728 1.00 . A A . 158 GLN HE22 1 1
10 15946 1 1 69 GLN HG2 H -6.037 -4.784 -0.031 1.00 . A A . 158 GLN HG2 1 1
10 15947 1 1 69 GLN HG3 H -5.723 -6.418 -0.613 1.00 . A A . 158 GLN HG3 1 1
10 15948 1 1 69 GLN N N -2.193 -3.729 0.233 1.00 . A A . 158 GLN N 1 1
10 15949 1 1 69 GLN NE2 N -7.195 -6.015 1.862 1.00 . A A . 158 GLN NE2 1 1
10 15950 1 1 69 GLN O O -3.918 -3.254 2.445 1.00 . A A . 158 GLN O 1 1
10 15951 1 1 69 GLN OE1 O -5.185 -6.931 2.180 1.00 . A A . 158 GLN OE1 1 1
10 15952 1 1 70 PHE C C -7.683 -2.613 1.938 1.00 . A A . 159 PHE C 1 1
10 15953 1 1 70 PHE CA C -6.324 -1.930 2.006 1.00 . A A . 159 PHE CA 1 1
10 15954 1 1 70 PHE CB C -6.449 -0.417 1.809 1.00 . A A . 159 PHE CB 1 1
10 15955 1 1 70 PHE CD1 C -3.922 -0.293 1.699 1.00 . A A . 159 PHE CD1 1 1
10 15956 1 1 70 PHE CD2 C -5.196 1.495 0.825 1.00 . A A . 159 PHE CD2 1 1
10 15957 1 1 70 PHE CE1 C -2.759 0.353 1.349 1.00 . A A . 159 PHE CE1 1 1
10 15958 1 1 70 PHE CE2 C -4.042 2.151 0.475 1.00 . A A . 159 PHE CE2 1 1
10 15959 1 1 70 PHE CG C -5.160 0.272 1.436 1.00 . A A . 159 PHE CG 1 1
10 15960 1 1 70 PHE CZ C -2.819 1.579 0.736 1.00 . A A . 159 PHE CZ 1 1
10 15961 1 1 70 PHE H H -5.750 -2.458 0.039 1.00 . A A . 159 PHE H 1 1
10 15962 1 1 70 PHE HA H -5.883 -2.114 2.972 1.00 . A A . 159 PHE HA 1 1
10 15963 1 1 70 PHE HB2 H -7.173 -0.215 1.035 1.00 . A A . 159 PHE HB2 1 1
10 15964 1 1 70 PHE HB3 H -6.796 0.027 2.736 1.00 . A A . 159 PHE HB3 1 1
10 15965 1 1 70 PHE HD1 H -3.875 -1.259 2.181 1.00 . A A . 159 PHE HD1 1 1
10 15966 1 1 70 PHE HD2 H -6.152 1.947 0.617 1.00 . A A . 159 PHE HD2 1 1
10 15967 1 1 70 PHE HE1 H -1.806 -0.098 1.562 1.00 . A A . 159 PHE HE1 1 1
10 15968 1 1 70 PHE HE2 H -4.098 3.114 -0.005 1.00 . A A . 159 PHE HE2 1 1
10 15969 1 1 70 PHE HZ H -1.910 2.092 0.460 1.00 . A A . 159 PHE HZ 1 1
10 15970 1 1 70 PHE N N -5.478 -2.536 0.987 1.00 . A A . 159 PHE N 1 1
10 15971 1 1 70 PHE O O -7.877 -3.489 1.102 1.00 . A A . 159 PHE O 1 1
10 15972 1 1 71 ALA C C -10.914 -2.252 1.815 1.00 . A A . 160 ALA C 1 1
10 15973 1 1 71 ALA CA C -9.926 -2.883 2.797 1.00 . A A . 160 ALA CA 1 1
10 15974 1 1 71 ALA CB C -10.510 -2.843 4.177 1.00 . A A . 160 ALA CB 1 1
10 15975 1 1 71 ALA H H -8.408 -1.536 3.443 1.00 . A A . 160 ALA H 1 1
10 15976 1 1 71 ALA HA H -9.785 -3.920 2.528 1.00 . A A . 160 ALA HA 1 1
10 15977 1 1 71 ALA HB1 H -10.564 -3.841 4.584 1.00 . A A . 160 ALA HB1 1 1
10 15978 1 1 71 ALA HB2 H -11.497 -2.412 4.124 1.00 . A A . 160 ALA HB2 1 1
10 15979 1 1 71 ALA HB3 H -9.889 -2.228 4.801 1.00 . A A . 160 ALA HB3 1 1
10 15980 1 1 71 ALA N N -8.610 -2.237 2.790 1.00 . A A . 160 ALA N 1 1
10 15981 1 1 71 ALA O O -11.809 -2.925 1.307 1.00 . A A . 160 ALA O 1 1
10 15982 1 1 72 SER C C -10.976 0.835 -0.145 1.00 . A A . 161 SER C 1 1
10 15983 1 1 72 SER CA C -11.691 -0.273 0.651 1.00 . A A . 161 SER CA 1 1
10 15984 1 1 72 SER CB C -12.921 0.282 1.365 1.00 . A A . 161 SER CB 1 1
10 15985 1 1 72 SER H H -10.132 -0.447 2.099 1.00 . A A . 161 SER H 1 1
10 15986 1 1 72 SER HA H -12.023 -1.031 -0.053 1.00 . A A . 161 SER HA 1 1
10 15987 1 1 72 SER HB2 H -12.607 0.919 2.178 1.00 . A A . 161 SER HB2 1 1
10 15988 1 1 72 SER HB3 H -13.515 0.853 0.668 1.00 . A A . 161 SER HB3 1 1
10 15989 1 1 72 SER HG H -13.208 -1.600 1.817 1.00 . A A . 161 SER HG 1 1
10 15990 1 1 72 SER N N -10.805 -0.953 1.604 1.00 . A A . 161 SER N 1 1
10 15991 1 1 72 SER O O -9.917 1.335 0.251 1.00 . A A . 161 SER O 1 1
10 15992 1 1 72 SER OG O -13.710 -0.773 1.887 1.00 . A A . 161 SER OG 1 1
10 15993 1 1 73 GLN C C -10.532 3.386 -1.978 1.00 . A A . 162 GLN C 1 1
10 15994 1 1 73 GLN CA C -10.937 1.964 -2.337 1.00 . A A . 162 GLN CA 1 1
10 15995 1 1 73 GLN CB C -11.821 2.012 -3.559 1.00 . A A . 162 GLN CB 1 1
10 15996 1 1 73 GLN CD C -13.217 0.660 -5.161 1.00 . A A . 162 GLN CD 1 1
10 15997 1 1 73 GLN CG C -12.145 0.649 -4.085 1.00 . A A . 162 GLN CG 1 1
10 15998 1 1 73 GLN H H -12.553 1.022 -1.357 1.00 . A A . 162 GLN H 1 1
10 15999 1 1 73 GLN HA H -10.060 1.403 -2.595 1.00 . A A . 162 GLN HA 1 1
10 16000 1 1 73 GLN HB2 H -12.738 2.508 -3.307 1.00 . A A . 162 GLN HB2 1 1
10 16001 1 1 73 GLN HB3 H -11.313 2.562 -4.334 1.00 . A A . 162 GLN HB3 1 1
10 16002 1 1 73 GLN HE21 H -14.008 2.330 -4.417 1.00 . A A . 162 GLN HE21 1 1
10 16003 1 1 73 GLN HE22 H -14.794 1.682 -5.813 1.00 . A A . 162 GLN HE22 1 1
10 16004 1 1 73 GLN HG2 H -11.243 0.228 -4.496 1.00 . A A . 162 GLN HG2 1 1
10 16005 1 1 73 GLN HG3 H -12.470 0.045 -3.257 1.00 . A A . 162 GLN HG3 1 1
10 16006 1 1 73 GLN N N -11.606 1.233 -1.258 1.00 . A A . 162 GLN N 1 1
10 16007 1 1 73 GLN NE2 N -14.095 1.656 -5.126 1.00 . A A . 162 GLN NE2 1 1
10 16008 1 1 73 GLN O O -9.488 3.844 -2.399 1.00 . A A . 162 GLN O 1 1
10 16009 1 1 73 GLN OE1 O -13.245 -0.207 -6.035 1.00 . A A . 162 GLN OE1 1 1
10 16010 1 1 74 GLU C C -9.742 5.506 -0.075 1.00 . A A . 163 GLU C 1 1
10 16011 1 1 74 GLU CA C -11.054 5.462 -0.849 1.00 . A A . 163 GLU CA 1 1
10 16012 1 1 74 GLU CB C -12.161 5.990 0.017 1.00 . A A . 163 GLU CB 1 1
10 16013 1 1 74 GLU CD C -12.728 8.257 -0.978 1.00 . A A . 163 GLU CD 1 1
10 16014 1 1 74 GLU CG C -13.188 6.836 -0.719 1.00 . A A . 163 GLU CG 1 1
10 16015 1 1 74 GLU H H -12.236 3.711 -1.014 1.00 . A A . 163 GLU H 1 1
10 16016 1 1 74 GLU HA H -10.973 6.069 -1.722 1.00 . A A . 163 GLU HA 1 1
10 16017 1 1 74 GLU HB2 H -12.674 5.154 0.468 1.00 . A A . 163 GLU HB2 1 1
10 16018 1 1 74 GLU HB3 H -11.711 6.577 0.787 1.00 . A A . 163 GLU HB3 1 1
10 16019 1 1 74 GLU HG2 H -13.400 6.368 -1.668 1.00 . A A . 163 GLU HG2 1 1
10 16020 1 1 74 GLU HG3 H -14.090 6.869 -0.128 1.00 . A A . 163 GLU HG3 1 1
10 16021 1 1 74 GLU N N -11.375 4.097 -1.261 1.00 . A A . 163 GLU N 1 1
10 16022 1 1 74 GLU O O -8.860 6.322 -0.333 1.00 . A A . 163 GLU O 1 1
10 16023 1 1 74 GLU OE1 O -12.838 9.096 -0.060 1.00 . A A . 163 GLU OE1 1 1
10 16024 1 1 74 GLU OE2 O -12.291 8.556 -2.106 1.00 . A A . 163 GLU OE2 1 1
10 16025 1 1 75 ILE C C -7.315 4.073 0.620 1.00 . A A . 164 ILE C 1 1
10 16026 1 1 75 ILE CA C -8.449 4.315 1.625 1.00 . A A . 164 ILE CA 1 1
10 16027 1 1 75 ILE CB C -8.676 3.088 2.519 1.00 . A A . 164 ILE CB 1 1
10 16028 1 1 75 ILE CD1 C -11.038 3.652 3.180 1.00 . A A . 164 ILE CD1 1 1
10 16029 1 1 75 ILE CG1 C -9.639 3.474 3.654 1.00 . A A . 164 ILE CG1 1 1
10 16030 1 1 75 ILE CG2 C -7.363 2.586 3.055 1.00 . A A . 164 ILE CG2 1 1
10 16031 1 1 75 ILE H H -10.513 4.218 1.185 1.00 . A A . 164 ILE H 1 1
10 16032 1 1 75 ILE HA H -8.186 5.122 2.286 1.00 . A A . 164 ILE HA 1 1
10 16033 1 1 75 ILE HB H -9.123 2.314 1.923 1.00 . A A . 164 ILE HB 1 1
10 16034 1 1 75 ILE HD11 H -11.329 2.794 2.586 1.00 . A A . 164 ILE HD11 1 1
10 16035 1 1 75 ILE HD12 H -11.073 4.548 2.579 1.00 . A A . 164 ILE HD12 1 1
10 16036 1 1 75 ILE HD13 H -11.701 3.753 4.025 1.00 . A A . 164 ILE HD13 1 1
10 16037 1 1 75 ILE HG12 H -9.656 2.724 4.439 1.00 . A A . 164 ILE HG12 1 1
10 16038 1 1 75 ILE HG13 H -9.318 4.427 4.062 1.00 . A A . 164 ILE HG13 1 1
10 16039 1 1 75 ILE HG21 H -6.756 2.225 2.246 1.00 . A A . 164 ILE HG21 1 1
10 16040 1 1 75 ILE HG22 H -7.544 1.790 3.749 1.00 . A A . 164 ILE HG22 1 1
10 16041 1 1 75 ILE HG23 H -6.852 3.393 3.554 1.00 . A A . 164 ILE HG23 1 1
10 16042 1 1 75 ILE N N -9.679 4.642 0.909 1.00 . A A . 164 ILE N 1 1
10 16043 1 1 75 ILE O O -6.261 4.730 0.665 1.00 . A A . 164 ILE O 1 1
10 16044 1 1 76 ALA C C -6.165 4.186 -2.055 1.00 . A A . 165 ALA C 1 1
10 16045 1 1 76 ALA CA C -6.648 2.896 -1.426 1.00 . A A . 165 ALA CA 1 1
10 16046 1 1 76 ALA CB C -7.301 2.022 -2.479 1.00 . A A . 165 ALA CB 1 1
10 16047 1 1 76 ALA H H -8.393 2.622 -0.235 1.00 . A A . 165 ALA H 1 1
10 16048 1 1 76 ALA HA H -5.791 2.365 -1.043 1.00 . A A . 165 ALA HA 1 1
10 16049 1 1 76 ALA HB1 H -7.794 2.648 -3.208 1.00 . A A . 165 ALA HB1 1 1
10 16050 1 1 76 ALA HB2 H -8.032 1.384 -2.009 1.00 . A A . 165 ALA HB2 1 1
10 16051 1 1 76 ALA HB3 H -6.550 1.420 -2.966 1.00 . A A . 165 ALA HB3 1 1
10 16052 1 1 76 ALA N N -7.567 3.154 -0.312 1.00 . A A . 165 ALA N 1 1
10 16053 1 1 76 ALA O O -4.972 4.421 -2.145 1.00 . A A . 165 ALA O 1 1
10 16054 1 1 77 GLU C C -5.935 7.160 -2.383 1.00 . A A . 166 GLU C 1 1
10 16055 1 1 77 GLU CA C -6.874 6.227 -3.087 1.00 . A A . 166 GLU CA 1 1
10 16056 1 1 77 GLU CB C -8.191 6.778 -3.155 1.00 . A A . 166 GLU CB 1 1
10 16057 1 1 77 GLU CD C -10.266 6.701 -4.579 1.00 . A A . 166 GLU CD 1 1
10 16058 1 1 77 GLU CG C -8.923 6.096 -4.239 1.00 . A A . 166 GLU CG 1 1
10 16059 1 1 77 GLU H H -8.048 4.821 -2.362 1.00 . A A . 166 GLU H 1 1
10 16060 1 1 77 GLU HA H -6.586 6.031 -4.064 1.00 . A A . 166 GLU HA 1 1
10 16061 1 1 77 GLU HB2 H -8.661 6.584 -2.238 1.00 . A A . 166 GLU HB2 1 1
10 16062 1 1 77 GLU HB3 H -8.135 7.770 -3.308 1.00 . A A . 166 GLU HB3 1 1
10 16063 1 1 77 GLU HG2 H -8.294 6.095 -5.090 1.00 . A A . 166 GLU HG2 1 1
10 16064 1 1 77 GLU HG3 H -9.049 5.084 -3.926 1.00 . A A . 166 GLU HG3 1 1
10 16065 1 1 77 GLU N N -7.105 5.023 -2.462 1.00 . A A . 166 GLU N 1 1
10 16066 1 1 77 GLU O O -5.066 7.770 -3.006 1.00 . A A . 166 GLU O 1 1
10 16067 1 1 77 GLU OE1 O -11.283 5.973 -4.539 1.00 . A A . 166 GLU OE1 1 1
10 16068 1 1 77 GLU OE2 O -10.310 7.909 -4.900 1.00 . A A . 166 GLU OE2 1 1
10 16069 1 1 78 LYS C C -3.829 7.752 -0.443 1.00 . A A . 167 LYS C 1 1
10 16070 1 1 78 LYS CA C -5.277 8.183 -0.317 1.00 . A A . 167 LYS CA 1 1
10 16071 1 1 78 LYS CB C -5.660 8.208 1.153 1.00 . A A . 167 LYS CB 1 1
10 16072 1 1 78 LYS CD C -7.542 9.756 0.655 1.00 . A A . 167 LYS CD 1 1
10 16073 1 1 78 LYS CE C -8.074 10.758 1.627 1.00 . A A . 167 LYS CE 1 1
10 16074 1 1 78 LYS CG C -7.107 8.523 1.408 1.00 . A A . 167 LYS CG 1 1
10 16075 1 1 78 LYS H H -6.892 6.826 -0.657 1.00 . A A . 167 LYS H 1 1
10 16076 1 1 78 LYS HA H -5.383 9.171 -0.732 1.00 . A A . 167 LYS HA 1 1
10 16077 1 1 78 LYS HB2 H -5.445 7.241 1.581 1.00 . A A . 167 LYS HB2 1 1
10 16078 1 1 78 LYS HB3 H -5.064 8.960 1.655 1.00 . A A . 167 LYS HB3 1 1
10 16079 1 1 78 LYS HD2 H -6.697 10.177 0.135 1.00 . A A . 167 LYS HD2 1 1
10 16080 1 1 78 LYS HD3 H -8.317 9.492 -0.048 1.00 . A A . 167 LYS HD3 1 1
10 16081 1 1 78 LYS HE2 H -8.884 10.290 2.163 1.00 . A A . 167 LYS HE2 1 1
10 16082 1 1 78 LYS HE3 H -7.282 11.014 2.319 1.00 . A A . 167 LYS HE3 1 1
10 16083 1 1 78 LYS HG2 H -7.709 7.695 1.109 1.00 . A A . 167 LYS HG2 1 1
10 16084 1 1 78 LYS HG3 H -7.240 8.698 2.464 1.00 . A A . 167 LYS HG3 1 1
10 16085 1 1 78 LYS HZ1 H -7.770 12.481 0.496 1.00 . A A . 167 LYS HZ1 1 1
10 16086 1 1 78 LYS HZ2 H -8.993 12.629 1.653 1.00 . A A . 167 LYS HZ2 1 1
10 16087 1 1 78 LYS HZ3 H -9.270 11.748 0.237 1.00 . A A . 167 LYS HZ3 1 1
10 16088 1 1 78 LYS N N -6.134 7.304 -1.091 1.00 . A A . 167 LYS N 1 1
10 16089 1 1 78 LYS NZ N -8.560 11.990 0.957 1.00 . A A . 167 LYS NZ 1 1
10 16090 1 1 78 LYS O O -2.917 8.578 -0.392 1.00 . A A . 167 LYS O 1 1
10 16091 1 1 79 ALA C C -1.912 5.754 -2.263 1.00 . A A . 168 ALA C 1 1
10 16092 1 1 79 ALA CA C -2.245 5.965 -0.791 1.00 . A A . 168 ALA CA 1 1
10 16093 1 1 79 ALA CB C -2.005 4.700 0.004 1.00 . A A . 168 ALA CB 1 1
10 16094 1 1 79 ALA H H -4.400 5.829 -0.664 1.00 . A A . 168 ALA H 1 1
10 16095 1 1 79 ALA HA H -1.585 6.728 -0.403 1.00 . A A . 168 ALA HA 1 1
10 16096 1 1 79 ALA HB1 H -0.945 4.501 0.054 1.00 . A A . 168 ALA HB1 1 1
10 16097 1 1 79 ALA HB2 H -2.500 3.877 -0.481 1.00 . A A . 168 ALA HB2 1 1
10 16098 1 1 79 ALA HB3 H -2.397 4.822 1.002 1.00 . A A . 168 ALA HB3 1 1
10 16099 1 1 79 ALA N N -3.616 6.458 -0.624 1.00 . A A . 168 ALA N 1 1
10 16100 1 1 79 ALA O O -0.759 5.552 -2.639 1.00 . A A . 168 ALA O 1 1
10 16101 1 1 80 LEU C C -2.142 7.075 -4.985 1.00 . A A . 169 LEU C 1 1
10 16102 1 1 80 LEU CA C -2.810 5.785 -4.516 1.00 . A A . 169 LEU CA 1 1
10 16103 1 1 80 LEU CB C -4.212 5.604 -5.086 1.00 . A A . 169 LEU CB 1 1
10 16104 1 1 80 LEU CD1 C -5.537 5.080 -7.125 1.00 . A A . 169 LEU CD1 1 1
10 16105 1 1 80 LEU CD2 C -4.666 7.352 -6.790 1.00 . A A . 169 LEU CD2 1 1
10 16106 1 1 80 LEU CG C -4.388 5.886 -6.563 1.00 . A A . 169 LEU CG 1 1
10 16107 1 1 80 LEU H H -3.839 5.842 -2.701 1.00 . A A . 169 LEU H 1 1
10 16108 1 1 80 LEU HA H -2.208 4.944 -4.800 1.00 . A A . 169 LEU HA 1 1
10 16109 1 1 80 LEU HB2 H -4.517 4.584 -4.899 1.00 . A A . 169 LEU HB2 1 1
10 16110 1 1 80 LEU HB3 H -4.870 6.260 -4.541 1.00 . A A . 169 LEU HB3 1 1
10 16111 1 1 80 LEU HD11 H -5.321 4.028 -7.033 1.00 . A A . 169 LEU HD11 1 1
10 16112 1 1 80 LEU HD12 H -5.670 5.340 -8.164 1.00 . A A . 169 LEU HD12 1 1
10 16113 1 1 80 LEU HD13 H -6.440 5.313 -6.579 1.00 . A A . 169 LEU HD13 1 1
10 16114 1 1 80 LEU HD21 H -5.488 7.665 -6.157 1.00 . A A . 169 LEU HD21 1 1
10 16115 1 1 80 LEU HD22 H -4.928 7.493 -7.821 1.00 . A A . 169 LEU HD22 1 1
10 16116 1 1 80 LEU HD23 H -3.786 7.931 -6.553 1.00 . A A . 169 LEU HD23 1 1
10 16117 1 1 80 LEU HG H -3.487 5.623 -7.085 1.00 . A A . 169 LEU HG 1 1
10 16118 1 1 80 LEU N N -2.937 5.804 -3.081 1.00 . A A . 169 LEU N 1 1
10 16119 1 1 80 LEU O O -1.404 7.098 -5.972 1.00 . A A . 169 LEU O 1 1
10 16120 1 1 81 LYS C C -0.473 9.604 -3.799 1.00 . A A . 170 LYS C 1 1
10 16121 1 1 81 LYS CA C -1.816 9.454 -4.505 1.00 . A A . 170 LYS CA 1 1
10 16122 1 1 81 LYS CB C -2.759 10.533 -4.002 1.00 . A A . 170 LYS CB 1 1
10 16123 1 1 81 LYS CD C -5.058 11.556 -4.075 1.00 . A A . 170 LYS CD 1 1
10 16124 1 1 81 LYS CE C -4.511 12.975 -4.115 1.00 . A A . 170 LYS CE 1 1
10 16125 1 1 81 LYS CG C -4.103 10.557 -4.713 1.00 . A A . 170 LYS CG 1 1
10 16126 1 1 81 LYS H H -3.024 8.046 -3.483 1.00 . A A . 170 LYS H 1 1
10 16127 1 1 81 LYS HA H -1.679 9.562 -5.570 1.00 . A A . 170 LYS HA 1 1
10 16128 1 1 81 LYS HB2 H -2.932 10.360 -2.951 1.00 . A A . 170 LYS HB2 1 1
10 16129 1 1 81 LYS HB3 H -2.288 11.496 -4.130 1.00 . A A . 170 LYS HB3 1 1
10 16130 1 1 81 LYS HD2 H -5.996 11.530 -4.607 1.00 . A A . 170 LYS HD2 1 1
10 16131 1 1 81 LYS HD3 H -5.221 11.272 -3.046 1.00 . A A . 170 LYS HD3 1 1
10 16132 1 1 81 LYS HE2 H -5.223 13.636 -3.646 1.00 . A A . 170 LYS HE2 1 1
10 16133 1 1 81 LYS HE3 H -3.581 13.005 -3.568 1.00 . A A . 170 LYS HE3 1 1
10 16134 1 1 81 LYS HG2 H -3.948 10.832 -5.745 1.00 . A A . 170 LYS HG2 1 1
10 16135 1 1 81 LYS HG3 H -4.543 9.571 -4.663 1.00 . A A . 170 LYS HG3 1 1
10 16136 1 1 81 LYS HZ1 H -3.521 12.873 -5.948 1.00 . A A . 170 LYS HZ1 1 1
10 16137 1 1 81 LYS HZ2 H -3.973 14.438 -5.503 1.00 . A A . 170 LYS HZ2 1 1
10 16138 1 1 81 LYS HZ3 H -5.137 13.352 -6.069 1.00 . A A . 170 LYS HZ3 1 1
10 16139 1 1 81 LYS N N -2.401 8.143 -4.240 1.00 . A A . 170 LYS N 1 1
10 16140 1 1 81 LYS NZ N -4.268 13.441 -5.505 1.00 . A A . 170 LYS NZ 1 1
10 16141 1 1 81 LYS O O 0.195 10.631 -3.917 1.00 . A A . 170 LYS O 1 1
10 16142 1 1 82 LYS C C 2.337 8.436 -3.154 1.00 . A A . 171 LYS C 1 1
10 16143 1 1 82 LYS CA C 1.114 8.557 -2.262 1.00 . A A . 171 LYS CA 1 1
10 16144 1 1 82 LYS CB C 1.075 7.420 -1.246 1.00 . A A . 171 LYS CB 1 1
10 16145 1 1 82 LYS CD C 1.389 8.943 0.742 1.00 . A A . 171 LYS CD 1 1
10 16146 1 1 82 LYS CE C -0.094 8.881 1.069 1.00 . A A . 171 LYS CE 1 1
10 16147 1 1 82 LYS CG C 1.872 7.689 0.019 1.00 . A A . 171 LYS CG 1 1
10 16148 1 1 82 LYS H H -0.661 7.791 -3.059 1.00 . A A . 171 LYS H 1 1
10 16149 1 1 82 LYS HA H 1.161 9.495 -1.737 1.00 . A A . 171 LYS HA 1 1
10 16150 1 1 82 LYS HB2 H 0.051 7.240 -0.968 1.00 . A A . 171 LYS HB2 1 1
10 16151 1 1 82 LYS HB3 H 1.472 6.531 -1.710 1.00 . A A . 171 LYS HB3 1 1
10 16152 1 1 82 LYS HD2 H 1.941 9.046 1.664 1.00 . A A . 171 LYS HD2 1 1
10 16153 1 1 82 LYS HD3 H 1.575 9.803 0.116 1.00 . A A . 171 LYS HD3 1 1
10 16154 1 1 82 LYS HE2 H -0.645 8.715 0.157 1.00 . A A . 171 LYS HE2 1 1
10 16155 1 1 82 LYS HE3 H -0.264 8.058 1.747 1.00 . A A . 171 LYS HE3 1 1
10 16156 1 1 82 LYS HG2 H 1.766 6.843 0.682 1.00 . A A . 171 LYS HG2 1 1
10 16157 1 1 82 LYS HG3 H 2.912 7.813 -0.244 1.00 . A A . 171 LYS HG3 1 1
10 16158 1 1 82 LYS HZ1 H -0.441 10.939 1.050 1.00 . A A . 171 LYS HZ1 1 1
10 16159 1 1 82 LYS HZ2 H -0.044 10.326 2.574 1.00 . A A . 171 LYS HZ2 1 1
10 16160 1 1 82 LYS HZ3 H -1.585 10.056 1.930 1.00 . A A . 171 LYS HZ3 1 1
10 16161 1 1 82 LYS N N -0.100 8.569 -3.063 1.00 . A A . 171 LYS N 1 1
10 16162 1 1 82 LYS NZ N -0.574 10.137 1.700 1.00 . A A . 171 LYS NZ 1 1
10 16163 1 1 82 LYS O O 3.014 7.409 -3.220 1.00 . A A . 171 LYS O 1 1
10 16164 1 1 83 HIS C C 4.697 10.566 -4.041 1.00 . A A . 172 HIS C 1 1
10 16165 1 1 83 HIS CA C 3.726 9.620 -4.714 1.00 . A A . 172 HIS CA 1 1
10 16166 1 1 83 HIS CB C 3.351 10.149 -6.104 1.00 . A A . 172 HIS CB 1 1
10 16167 1 1 83 HIS CD2 C 1.786 8.123 -6.591 1.00 . A A . 172 HIS CD2 1 1
10 16168 1 1 83 HIS CE1 C 1.617 8.367 -8.759 1.00 . A A . 172 HIS CE1 1 1
10 16169 1 1 83 HIS CG C 2.528 9.203 -6.935 1.00 . A A . 172 HIS CG 1 1
10 16170 1 1 83 HIS H H 1.914 10.215 -3.853 1.00 . A A . 172 HIS H 1 1
10 16171 1 1 83 HIS HA H 4.188 8.648 -4.810 1.00 . A A . 172 HIS HA 1 1
10 16172 1 1 83 HIS HB2 H 2.781 11.059 -5.988 1.00 . A A . 172 HIS HB2 1 1
10 16173 1 1 83 HIS HB3 H 4.256 10.369 -6.651 1.00 . A A . 172 HIS HB3 1 1
10 16174 1 1 83 HIS HD1 H 2.824 10.018 -8.859 1.00 . A A . 172 HIS HD1 1 1
10 16175 1 1 83 HIS HD2 H 1.653 7.729 -5.593 1.00 . A A . 172 HIS HD2 1 1
10 16176 1 1 83 HIS HE1 H 1.340 8.218 -9.792 1.00 . A A . 172 HIS HE1 1 1
10 16177 1 1 83 HIS HE2 H 0.813 6.732 -7.827 1.00 . A A . 172 HIS HE2 1 1
10 16178 1 1 83 HIS N N 2.565 9.489 -3.882 1.00 . A A . 172 HIS N 1 1
10 16179 1 1 83 HIS ND1 N 2.400 9.326 -8.301 1.00 . A A . 172 HIS ND1 1 1
10 16180 1 1 83 HIS NE2 N 1.231 7.622 -7.742 1.00 . A A . 172 HIS NE2 1 1
10 16181 1 1 83 HIS O O 4.292 11.610 -3.520 1.00 . A A . 172 HIS O 1 1
10 16182 1 1 84 LYS C C 7.211 10.888 -1.996 1.00 . A A . 173 LYS C 1 1
10 16183 1 1 84 LYS CA C 7.058 10.972 -3.525 1.00 . A A . 173 LYS CA 1 1
10 16184 1 1 84 LYS CB C 6.922 12.428 -4.012 1.00 . A A . 173 LYS CB 1 1
10 16185 1 1 84 LYS CD C 7.920 14.712 -4.278 1.00 . A A . 173 LYS CD 1 1
10 16186 1 1 84 LYS CE C 9.070 15.631 -3.909 1.00 . A A . 173 LYS CE 1 1
10 16187 1 1 84 LYS CG C 8.138 13.304 -3.753 1.00 . A A . 173 LYS CG 1 1
10 16188 1 1 84 LYS H H 6.149 9.245 -4.325 1.00 . A A . 173 LYS H 1 1
10 16189 1 1 84 LYS HA H 7.932 10.556 -3.963 1.00 . A A . 173 LYS HA 1 1
10 16190 1 1 84 LYS HB2 H 6.739 12.418 -5.074 1.00 . A A . 173 LYS HB2 1 1
10 16191 1 1 84 LYS HB3 H 6.072 12.876 -3.518 1.00 . A A . 173 LYS HB3 1 1
10 16192 1 1 84 LYS HD2 H 7.835 14.676 -5.354 1.00 . A A . 173 LYS HD2 1 1
10 16193 1 1 84 LYS HD3 H 7.007 15.106 -3.858 1.00 . A A . 173 LYS HD3 1 1
10 16194 1 1 84 LYS HE2 H 9.995 15.164 -4.206 1.00 . A A . 173 LYS HE2 1 1
10 16195 1 1 84 LYS HE3 H 8.952 16.566 -4.437 1.00 . A A . 173 LYS HE3 1 1
10 16196 1 1 84 LYS HG2 H 8.317 13.350 -2.690 1.00 . A A . 173 LYS HG2 1 1
10 16197 1 1 84 LYS HG3 H 8.995 12.872 -4.248 1.00 . A A . 173 LYS HG3 1 1
10 16198 1 1 84 LYS HZ1 H 8.268 16.432 -2.155 1.00 . A A . 173 LYS HZ1 1 1
10 16199 1 1 84 LYS HZ2 H 9.958 16.467 -2.213 1.00 . A A . 173 LYS HZ2 1 1
10 16200 1 1 84 LYS HZ3 H 9.153 15.013 -1.915 1.00 . A A . 173 LYS HZ3 1 1
10 16201 1 1 84 LYS N N 5.954 10.156 -4.011 1.00 . A A . 173 LYS N 1 1
10 16202 1 1 84 LYS NZ N 9.116 15.904 -2.448 1.00 . A A . 173 LYS NZ 1 1
10 16203 1 1 84 LYS O O 7.556 11.865 -1.334 1.00 . A A . 173 LYS O 1 1
10 16204 1 1 85 GLU C C 8.302 8.550 0.286 1.00 . A A . 174 GLU C 1 1
10 16205 1 1 85 GLU CA C 7.134 9.490 -0.002 1.00 . A A . 174 GLU CA 1 1
10 16206 1 1 85 GLU CB C 5.874 8.890 0.605 1.00 . A A . 174 GLU CB 1 1
10 16207 1 1 85 GLU CD C 4.776 11.144 0.919 1.00 . A A . 174 GLU CD 1 1
10 16208 1 1 85 GLU CG C 4.632 9.733 0.386 1.00 . A A . 174 GLU CG 1 1
10 16209 1 1 85 GLU H H 6.612 8.979 -1.995 1.00 . A A . 174 GLU H 1 1
10 16210 1 1 85 GLU HA H 7.327 10.444 0.462 1.00 . A A . 174 GLU HA 1 1
10 16211 1 1 85 GLU HB2 H 5.715 7.912 0.164 1.00 . A A . 174 GLU HB2 1 1
10 16212 1 1 85 GLU HB3 H 6.025 8.775 1.669 1.00 . A A . 174 GLU HB3 1 1
10 16213 1 1 85 GLU HG2 H 4.430 9.786 -0.673 1.00 . A A . 174 GLU HG2 1 1
10 16214 1 1 85 GLU HG3 H 3.802 9.260 0.887 1.00 . A A . 174 GLU HG3 1 1
10 16215 1 1 85 GLU N N 6.949 9.712 -1.438 1.00 . A A . 174 GLU N 1 1
10 16216 1 1 85 GLU O O 8.094 7.353 0.484 1.00 . A A . 174 GLU O 1 1
10 16217 1 1 85 GLU OE1 O 4.625 12.097 0.130 1.00 . A A . 174 GLU OE1 1 1
10 16218 1 1 85 GLU OE2 O 5.045 11.307 2.128 1.00 . A A . 174 GLU OE2 1 1
10 16219 1 1 86 ARG C C 11.078 8.240 2.057 1.00 . A A . 175 ARG C 1 1
10 16220 1 1 86 ARG CA C 10.647 8.183 0.616 1.00 . A A . 175 ARG CA 1 1
10 16221 1 1 86 ARG CB C 11.882 8.499 -0.183 1.00 . A A . 175 ARG CB 1 1
10 16222 1 1 86 ARG CD C 13.958 7.229 -0.756 1.00 . A A . 175 ARG CD 1 1
10 16223 1 1 86 ARG CG C 12.451 7.274 -0.884 1.00 . A A . 175 ARG CG 1 1
10 16224 1 1 86 ARG CZ C 15.735 5.594 -1.302 1.00 . A A . 175 ARG CZ 1 1
10 16225 1 1 86 ARG H H 9.667 10.016 0.174 1.00 . A A . 175 ARG H 1 1
10 16226 1 1 86 ARG HA H 10.357 7.187 0.373 1.00 . A A . 175 ARG HA 1 1
10 16227 1 1 86 ARG HB2 H 11.656 9.257 -0.917 1.00 . A A . 175 ARG HB2 1 1
10 16228 1 1 86 ARG HB3 H 12.636 8.862 0.502 1.00 . A A . 175 ARG HB3 1 1
10 16229 1 1 86 ARG HD2 H 14.345 8.197 -1.055 1.00 . A A . 175 ARG HD2 1 1
10 16230 1 1 86 ARG HD3 H 14.212 7.050 0.278 1.00 . A A . 175 ARG HD3 1 1
10 16231 1 1 86 ARG HE H 14.105 5.939 -2.415 1.00 . A A . 175 ARG HE 1 1
10 16232 1 1 86 ARG HG2 H 12.032 6.388 -0.437 1.00 . A A . 175 ARG HG2 1 1
10 16233 1 1 86 ARG HG3 H 12.186 7.313 -1.930 1.00 . A A . 175 ARG HG3 1 1
10 16234 1 1 86 ARG HH11 H 15.917 6.436 0.529 1.00 . A A . 175 ARG HH11 1 1
10 16235 1 1 86 ARG HH12 H 17.212 5.383 0.073 1.00 . A A . 175 ARG HH12 1 1
10 16236 1 1 86 ARG HH21 H 15.809 4.517 -3.021 1.00 . A A . 175 ARG HH21 1 1
10 16237 1 1 86 ARG HH22 H 17.145 4.284 -1.938 1.00 . A A . 175 ARG HH22 1 1
10 16238 1 1 86 ARG N N 9.522 9.057 0.329 1.00 . A A . 175 ARG N 1 1
10 16239 1 1 86 ARG NE N 14.571 6.187 -1.586 1.00 . A A . 175 ARG NE 1 1
10 16240 1 1 86 ARG NH1 N 16.334 5.824 -0.141 1.00 . A A . 175 ARG NH1 1 1
10 16241 1 1 86 ARG NH2 N 16.271 4.731 -2.156 1.00 . A A . 175 ARG NH2 1 1
10 16242 1 1 86 ARG O O 10.666 9.095 2.838 1.00 . A A . 175 ARG O 1 1
10 16243 1 1 87 ILE C C 14.226 7.351 2.830 1.00 . A A . 176 ILE C 1 1
10 16244 1 1 87 ILE CA C 12.850 7.394 3.457 1.00 . A A . 176 ILE CA 1 1
10 16245 1 1 87 ILE CB C 12.740 6.260 4.491 1.00 . A A . 176 ILE CB 1 1
10 16246 1 1 87 ILE CD1 C 10.206 5.881 4.537 1.00 . A A . 176 ILE CD1 1 1
10 16247 1 1 87 ILE CG1 C 11.434 6.340 5.296 1.00 . A A . 176 ILE CG1 1 1
10 16248 1 1 87 ILE CG2 C 13.942 6.340 5.410 1.00 . A A . 176 ILE CG2 1 1
10 16249 1 1 87 ILE H H 11.962 6.505 1.799 1.00 . A A . 176 ILE H 1 1
10 16250 1 1 87 ILE HA H 12.705 8.347 3.948 1.00 . A A . 176 ILE HA 1 1
10 16251 1 1 87 ILE HB H 12.780 5.317 3.966 1.00 . A A . 176 ILE HB 1 1
10 16252 1 1 87 ILE HD11 H 10.064 6.508 3.670 1.00 . A A . 176 ILE HD11 1 1
10 16253 1 1 87 ILE HD12 H 9.340 5.951 5.178 1.00 . A A . 176 ILE HD12 1 1
10 16254 1 1 87 ILE HD13 H 10.340 4.857 4.223 1.00 . A A . 176 ILE HD13 1 1
10 16255 1 1 87 ILE HG12 H 11.525 5.722 6.175 1.00 . A A . 176 ILE HG12 1 1
10 16256 1 1 87 ILE HG13 H 11.273 7.364 5.601 1.00 . A A . 176 ILE HG13 1 1
10 16257 1 1 87 ILE HG21 H 14.549 7.184 5.117 1.00 . A A . 176 ILE HG21 1 1
10 16258 1 1 87 ILE HG22 H 14.522 5.438 5.322 1.00 . A A . 176 ILE HG22 1 1
10 16259 1 1 87 ILE HG23 H 13.615 6.470 6.425 1.00 . A A . 176 ILE HG23 1 1
10 16260 1 1 87 ILE N N 11.929 7.296 2.363 1.00 . A A . 176 ILE N 1 1
10 16261 1 1 87 ILE O O 14.571 6.398 2.141 1.00 . A A . 176 ILE O 1 1
10 16262 1 1 88 GLY C C 16.147 9.803 1.424 1.00 . A A . 177 GLY C 1 1
10 16263 1 1 88 GLY CA C 16.196 8.531 2.250 1.00 . A A . 177 GLY CA 1 1
10 16264 1 1 88 GLY H H 14.778 9.008 3.746 1.00 . A A . 177 GLY H 1 1
10 16265 1 1 88 GLY HA2 H 17.060 8.543 2.899 1.00 . A A . 177 GLY HA2 1 1
10 16266 1 1 88 GLY HA3 H 16.251 7.677 1.573 1.00 . A A . 177 GLY HA3 1 1
10 16267 1 1 88 GLY N N 14.998 8.373 3.034 1.00 . A A . 177 GLY N 1 1
10 16268 1 1 88 GLY O O 16.677 10.830 1.853 1.00 . A A . 177 GLY O 1 1
10 16269 1 1 89 HIS C C 14.879 10.475 -2.035 1.00 . A A . 178 HIS C 1 1
10 16270 1 1 89 HIS CA C 15.041 10.856 -0.557 1.00 . A A . 178 HIS CA 1 1
10 16271 1 1 89 HIS CB C 15.980 12.067 -0.459 1.00 . A A . 178 HIS CB 1 1
10 16272 1 1 89 HIS CD2 C 14.446 14.156 -0.484 1.00 . A A . 178 HIS CD2 1 1
10 16273 1 1 89 HIS CE1 C 15.097 15.010 -2.391 1.00 . A A . 178 HIS CE1 1 1
10 16274 1 1 89 HIS CG C 15.392 13.335 -0.995 1.00 . A A . 178 HIS CG 1 1
10 16275 1 1 89 HIS H H 15.371 8.814 -0.117 1.00 . A A . 178 HIS H 1 1
10 16276 1 1 89 HIS HA H 14.071 11.126 -0.180 1.00 . A A . 178 HIS HA 1 1
10 16277 1 1 89 HIS HB2 H 16.233 12.233 0.577 1.00 . A A . 178 HIS HB2 1 1
10 16278 1 1 89 HIS HB3 H 16.882 11.859 -1.014 1.00 . A A . 178 HIS HB3 1 1
10 16279 1 1 89 HIS HD1 H 16.456 13.536 -2.802 1.00 . A A . 178 HIS HD1 1 1
10 16280 1 1 89 HIS HD2 H 13.918 14.022 0.450 1.00 . A A . 178 HIS HD2 1 1
10 16281 1 1 89 HIS HE1 H 15.188 15.660 -3.247 1.00 . A A . 178 HIS HE1 1 1
10 16282 1 1 89 HIS HE2 H 13.769 16.010 -1.195 1.00 . A A . 178 HIS HE2 1 1
10 16283 1 1 89 HIS N N 15.503 9.705 0.248 1.00 . A A . 178 HIS N 1 1
10 16284 1 1 89 HIS ND1 N 15.778 13.897 -2.191 1.00 . A A . 178 HIS ND1 1 1
10 16285 1 1 89 HIS NE2 N 14.281 15.189 -1.369 1.00 . A A . 178 HIS NE2 1 1
10 16286 1 1 89 HIS O O 15.709 10.838 -2.868 1.00 . A A . 178 HIS O 1 1
10 16287 1 1 90 ARG C C 12.001 9.234 -3.874 1.00 . A A . 179 ARG C 1 1
10 16288 1 1 90 ARG CA C 13.506 9.365 -3.737 1.00 . A A . 179 ARG CA 1 1
10 16289 1 1 90 ARG CB C 14.171 8.038 -4.116 1.00 . A A . 179 ARG CB 1 1
10 16290 1 1 90 ARG CD C 16.055 8.960 -5.490 1.00 . A A . 179 ARG CD 1 1
10 16291 1 1 90 ARG CG C 15.667 8.100 -4.300 1.00 . A A . 179 ARG CG 1 1
10 16292 1 1 90 ARG CZ C 18.108 9.636 -6.683 1.00 . A A . 179 ARG CZ 1 1
10 16293 1 1 90 ARG H H 13.188 9.442 -1.636 1.00 . A A . 179 ARG H 1 1
10 16294 1 1 90 ARG HA H 13.858 10.148 -4.389 1.00 . A A . 179 ARG HA 1 1
10 16295 1 1 90 ARG HB2 H 13.960 7.313 -3.349 1.00 . A A . 179 ARG HB2 1 1
10 16296 1 1 90 ARG HB3 H 13.752 7.696 -5.032 1.00 . A A . 179 ARG HB3 1 1
10 16297 1 1 90 ARG HD2 H 15.519 8.608 -6.358 1.00 . A A . 179 ARG HD2 1 1
10 16298 1 1 90 ARG HD3 H 15.778 9.984 -5.286 1.00 . A A . 179 ARG HD3 1 1
10 16299 1 1 90 ARG HE H 18.020 8.271 -5.224 1.00 . A A . 179 ARG HE 1 1
10 16300 1 1 90 ARG HG2 H 16.098 8.514 -3.414 1.00 . A A . 179 ARG HG2 1 1
10 16301 1 1 90 ARG HG3 H 16.038 7.100 -4.454 1.00 . A A . 179 ARG HG3 1 1
10 16302 1 1 90 ARG HH11 H 16.429 10.590 -7.304 1.00 . A A . 179 ARG HH11 1 1
10 16303 1 1 90 ARG HH12 H 17.888 11.046 -8.121 1.00 . A A . 179 ARG HH12 1 1
10 16304 1 1 90 ARG HH21 H 19.938 8.847 -6.315 1.00 . A A . 179 ARG HH21 1 1
10 16305 1 1 90 ARG HH22 H 19.889 10.064 -7.549 1.00 . A A . 179 ARG HH22 1 1
10 16306 1 1 90 ARG N N 13.812 9.741 -2.356 1.00 . A A . 179 ARG N 1 1
10 16307 1 1 90 ARG NE N 17.489 8.901 -5.760 1.00 . A A . 179 ARG NE 1 1
10 16308 1 1 90 ARG NH1 N 17.421 10.493 -7.430 1.00 . A A . 179 ARG NH1 1 1
10 16309 1 1 90 ARG NH2 N 19.415 9.503 -6.866 1.00 . A A . 179 ARG NH2 1 1
10 16310 1 1 90 ARG O O 11.338 8.790 -2.950 1.00 . A A . 179 ARG O 1 1
10 16311 1 1 91 TYR C C 9.460 8.156 -5.009 1.00 . A A . 180 TYR C 1 1
10 16312 1 1 91 TYR CA C 9.990 9.596 -5.094 1.00 . A A . 180 TYR CA 1 1
10 16313 1 1 91 TYR CB C 9.488 10.312 -6.365 1.00 . A A . 180 TYR CB 1 1
10 16314 1 1 91 TYR CD1 C 11.172 10.186 -8.247 1.00 . A A . 180 TYR CD1 1 1
10 16315 1 1 91 TYR CD2 C 9.252 8.784 -8.368 1.00 . A A . 180 TYR CD2 1 1
10 16316 1 1 91 TYR CE1 C 11.615 9.685 -9.456 1.00 . A A . 180 TYR CE1 1 1
10 16317 1 1 91 TYR CE2 C 9.691 8.276 -9.574 1.00 . A A . 180 TYR CE2 1 1
10 16318 1 1 91 TYR CG C 9.984 9.746 -7.682 1.00 . A A . 180 TYR CG 1 1
10 16319 1 1 91 TYR CZ C 10.873 8.730 -10.113 1.00 . A A . 180 TYR CZ 1 1
10 16320 1 1 91 TYR H H 11.981 9.974 -5.728 1.00 . A A . 180 TYR H 1 1
10 16321 1 1 91 TYR HA H 9.614 10.131 -4.238 1.00 . A A . 180 TYR HA 1 1
10 16322 1 1 91 TYR HB2 H 8.410 10.267 -6.383 1.00 . A A . 180 TYR HB2 1 1
10 16323 1 1 91 TYR HB3 H 9.790 11.349 -6.319 1.00 . A A . 180 TYR HB3 1 1
10 16324 1 1 91 TYR HD1 H 11.753 10.933 -7.729 1.00 . A A . 180 TYR HD1 1 1
10 16325 1 1 91 TYR HD2 H 8.326 8.432 -7.942 1.00 . A A . 180 TYR HD2 1 1
10 16326 1 1 91 TYR HE1 H 12.540 10.041 -9.878 1.00 . A A . 180 TYR HE1 1 1
10 16327 1 1 91 TYR HE2 H 9.108 7.526 -10.089 1.00 . A A . 180 TYR HE2 1 1
10 16328 1 1 91 TYR HH H 10.577 8.219 -11.947 1.00 . A A . 180 TYR HH 1 1
10 16329 1 1 91 TYR N N 11.433 9.640 -4.984 1.00 . A A . 180 TYR N 1 1
10 16330 1 1 91 TYR O O 9.674 7.343 -5.908 1.00 . A A . 180 TYR O 1 1
10 16331 1 1 91 TYR OH O 11.314 8.230 -11.319 1.00 . A A . 180 TYR OH 1 1
10 16332 1 1 92 ILE C C 6.795 6.839 -4.612 1.00 . A A . 181 ILE C 1 1
10 16333 1 1 92 ILE CA C 8.040 6.621 -3.785 1.00 . A A . 181 ILE CA 1 1
10 16334 1 1 92 ILE CB C 7.715 6.259 -2.293 1.00 . A A . 181 ILE CB 1 1
10 16335 1 1 92 ILE CD1 C 7.970 3.967 -1.276 1.00 . A A . 181 ILE CD1 1 1
10 16336 1 1 92 ILE CG1 C 8.691 5.215 -1.746 1.00 . A A . 181 ILE CG1 1 1
10 16337 1 1 92 ILE CG2 C 6.293 5.754 -2.081 1.00 . A A . 181 ILE CG2 1 1
10 16338 1 1 92 ILE H H 8.840 8.418 -3.126 1.00 . A A . 181 ILE H 1 1
10 16339 1 1 92 ILE HA H 8.615 5.817 -4.221 1.00 . A A . 181 ILE HA 1 1
10 16340 1 1 92 ILE HB H 7.824 7.153 -1.711 1.00 . A A . 181 ILE HB 1 1
10 16341 1 1 92 ILE HD11 H 8.672 3.170 -1.053 1.00 . A A . 181 ILE HD11 1 1
10 16342 1 1 92 ILE HD12 H 7.282 3.660 -2.056 1.00 . A A . 181 ILE HD12 1 1
10 16343 1 1 92 ILE HD13 H 7.404 4.207 -0.389 1.00 . A A . 181 ILE HD13 1 1
10 16344 1 1 92 ILE HG12 H 9.398 4.936 -2.513 1.00 . A A . 181 ILE HG12 1 1
10 16345 1 1 92 ILE HG13 H 9.216 5.637 -0.899 1.00 . A A . 181 ILE HG13 1 1
10 16346 1 1 92 ILE HG21 H 5.607 6.586 -2.103 1.00 . A A . 181 ILE HG21 1 1
10 16347 1 1 92 ILE HG22 H 6.237 5.251 -1.119 1.00 . A A . 181 ILE HG22 1 1
10 16348 1 1 92 ILE HG23 H 6.044 5.053 -2.863 1.00 . A A . 181 ILE HG23 1 1
10 16349 1 1 92 ILE N N 8.804 7.833 -3.891 1.00 . A A . 181 ILE N 1 1
10 16350 1 1 92 ILE O O 5.802 7.422 -4.174 1.00 . A A . 181 ILE O 1 1
10 16351 1 1 93 GLU C C 5.011 5.279 -6.484 1.00 . A A . 182 GLU C 1 1
10 16352 1 1 93 GLU CA C 5.752 6.556 -6.700 1.00 . A A . 182 GLU CA 1 1
10 16353 1 1 93 GLU CB C 6.089 6.765 -8.171 1.00 . A A . 182 GLU CB 1 1
10 16354 1 1 93 GLU CD C 5.195 6.935 -10.516 1.00 . A A . 182 GLU CD 1 1
10 16355 1 1 93 GLU CG C 4.870 6.816 -9.045 1.00 . A A . 182 GLU CG 1 1
10 16356 1 1 93 GLU H H 7.757 6.172 -6.222 1.00 . A A . 182 GLU H 1 1
10 16357 1 1 93 GLU HA H 5.138 7.375 -6.355 1.00 . A A . 182 GLU HA 1 1
10 16358 1 1 93 GLU HB2 H 6.586 7.706 -8.277 1.00 . A A . 182 GLU HB2 1 1
10 16359 1 1 93 GLU HB3 H 6.731 5.969 -8.514 1.00 . A A . 182 GLU HB3 1 1
10 16360 1 1 93 GLU HG2 H 4.289 5.922 -8.886 1.00 . A A . 182 GLU HG2 1 1
10 16361 1 1 93 GLU HG3 H 4.301 7.678 -8.746 1.00 . A A . 182 GLU HG3 1 1
10 16362 1 1 93 GLU N N 6.900 6.500 -5.868 1.00 . A A . 182 GLU N 1 1
10 16363 1 1 93 GLU O O 5.368 4.229 -6.988 1.00 . A A . 182 GLU O 1 1
10 16364 1 1 93 GLU OE1 O 5.342 5.893 -11.182 1.00 . A A . 182 GLU OE1 1 1
10 16365 1 1 93 GLU OE2 O 5.303 8.076 -11.013 1.00 . A A . 182 GLU OE2 1 1
10 16366 1 1 94 ILE C C 2.326 3.969 -6.662 1.00 . A A . 183 ILE C 1 1
10 16367 1 1 94 ILE CA C 3.251 4.177 -5.458 1.00 . A A . 183 ILE CA 1 1
10 16368 1 1 94 ILE CB C 2.429 4.253 -4.217 1.00 . A A . 183 ILE CB 1 1
10 16369 1 1 94 ILE CD1 C 2.595 4.120 -1.714 1.00 . A A . 183 ILE CD1 1 1
10 16370 1 1 94 ILE CG1 C 3.325 4.409 -2.994 1.00 . A A . 183 ILE CG1 1 1
10 16371 1 1 94 ILE CG2 C 1.654 2.991 -4.168 1.00 . A A . 183 ILE CG2 1 1
10 16372 1 1 94 ILE H H 3.976 6.098 -5.012 1.00 . A A . 183 ILE H 1 1
10 16373 1 1 94 ILE HA H 3.902 3.323 -5.359 1.00 . A A . 183 ILE HA 1 1
10 16374 1 1 94 ILE HB H 1.748 5.087 -4.289 1.00 . A A . 183 ILE HB 1 1
10 16375 1 1 94 ILE HD11 H 3.173 4.486 -0.891 1.00 . A A . 183 ILE HD11 1 1
10 16376 1 1 94 ILE HD12 H 2.458 3.053 -1.615 1.00 . A A . 183 ILE HD12 1 1
10 16377 1 1 94 ILE HD13 H 1.629 4.599 -1.734 1.00 . A A . 183 ILE HD13 1 1
10 16378 1 1 94 ILE HG12 H 4.187 3.736 -3.067 1.00 . A A . 183 ILE HG12 1 1
10 16379 1 1 94 ILE HG13 H 3.680 5.428 -2.949 1.00 . A A . 183 ILE HG13 1 1
10 16380 1 1 94 ILE HG21 H 1.134 2.875 -5.138 1.00 . A A . 183 ILE HG21 1 1
10 16381 1 1 94 ILE HG22 H 0.963 3.022 -3.343 1.00 . A A . 183 ILE HG22 1 1
10 16382 1 1 94 ILE HG23 H 2.357 2.173 -4.049 1.00 . A A . 183 ILE HG23 1 1
10 16383 1 1 94 ILE N N 4.070 5.322 -5.614 1.00 . A A . 183 ILE N 1 1
10 16384 1 1 94 ILE O O 1.894 4.933 -7.298 1.00 . A A . 183 ILE O 1 1
10 16385 1 1 95 PHE C C -0.235 2.018 -7.545 1.00 . A A . 184 PHE C 1 1
10 16386 1 1 95 PHE CA C 1.134 2.382 -8.047 1.00 . A A . 184 PHE CA 1 1
10 16387 1 1 95 PHE CB C 1.667 1.205 -8.876 1.00 . A A . 184 PHE CB 1 1
10 16388 1 1 95 PHE CD1 C 0.596 0.817 -11.111 1.00 . A A . 184 PHE CD1 1 1
10 16389 1 1 95 PHE CD2 C 2.476 2.277 -10.993 1.00 . A A . 184 PHE CD2 1 1
10 16390 1 1 95 PHE CE1 C 0.511 1.031 -12.472 1.00 . A A . 184 PHE CE1 1 1
10 16391 1 1 95 PHE CE2 C 2.397 2.495 -12.355 1.00 . A A . 184 PHE CE2 1 1
10 16392 1 1 95 PHE CG C 1.578 1.436 -10.356 1.00 . A A . 184 PHE CG 1 1
10 16393 1 1 95 PHE CZ C 1.413 1.871 -13.095 1.00 . A A . 184 PHE CZ 1 1
10 16394 1 1 95 PHE H H 2.415 1.979 -6.427 1.00 . A A . 184 PHE H 1 1
10 16395 1 1 95 PHE HA H 1.057 3.249 -8.644 1.00 . A A . 184 PHE HA 1 1
10 16396 1 1 95 PHE HB2 H 2.697 1.035 -8.624 1.00 . A A . 184 PHE HB2 1 1
10 16397 1 1 95 PHE HB3 H 1.081 0.302 -8.643 1.00 . A A . 184 PHE HB3 1 1
10 16398 1 1 95 PHE HD1 H -0.110 0.160 -10.625 1.00 . A A . 184 PHE HD1 1 1
10 16399 1 1 95 PHE HD2 H 3.246 2.765 -10.414 1.00 . A A . 184 PHE HD2 1 1
10 16400 1 1 95 PHE HE1 H -0.258 0.542 -13.050 1.00 . A A . 184 PHE HE1 1 1
10 16401 1 1 95 PHE HE2 H 3.104 3.152 -12.838 1.00 . A A . 184 PHE HE2 1 1
10 16402 1 1 95 PHE HZ H 1.349 2.040 -14.161 1.00 . A A . 184 PHE HZ 1 1
10 16403 1 1 95 PHE N N 2.024 2.706 -6.963 1.00 . A A . 184 PHE N 1 1
10 16404 1 1 95 PHE O O -0.401 1.636 -6.401 1.00 . A A . 184 PHE O 1 1
10 16405 1 1 96 LYS C C -2.334 0.032 -8.378 1.00 . A A . 185 LYS C 1 1
10 16406 1 1 96 LYS CA C -2.482 1.541 -8.162 1.00 . A A . 185 LYS CA 1 1
10 16407 1 1 96 LYS CB C -3.544 2.158 -9.070 1.00 . A A . 185 LYS CB 1 1
10 16408 1 1 96 LYS CD C -4.260 2.890 -11.354 1.00 . A A . 185 LYS CD 1 1
10 16409 1 1 96 LYS CE C -3.925 2.913 -12.834 1.00 . A A . 185 LYS CE 1 1
10 16410 1 1 96 LYS CG C -3.178 2.200 -10.546 1.00 . A A . 185 LYS CG 1 1
10 16411 1 1 96 LYS H H -1.113 2.734 -9.183 1.00 . A A . 185 LYS H 1 1
10 16412 1 1 96 LYS HA H -2.744 1.719 -7.132 1.00 . A A . 185 LYS HA 1 1
10 16413 1 1 96 LYS HB2 H -4.441 1.587 -8.970 1.00 . A A . 185 LYS HB2 1 1
10 16414 1 1 96 LYS HB3 H -3.736 3.169 -8.741 1.00 . A A . 185 LYS HB3 1 1
10 16415 1 1 96 LYS HD2 H -5.191 2.363 -11.216 1.00 . A A . 185 LYS HD2 1 1
10 16416 1 1 96 LYS HD3 H -4.364 3.907 -11.003 1.00 . A A . 185 LYS HD3 1 1
10 16417 1 1 96 LYS HE2 H -2.985 3.424 -12.970 1.00 . A A . 185 LYS HE2 1 1
10 16418 1 1 96 LYS HE3 H -3.836 1.895 -13.184 1.00 . A A . 185 LYS HE3 1 1
10 16419 1 1 96 LYS HG2 H -2.251 2.737 -10.665 1.00 . A A . 185 LYS HG2 1 1
10 16420 1 1 96 LYS HG3 H -3.061 1.188 -10.906 1.00 . A A . 185 LYS HG3 1 1
10 16421 1 1 96 LYS HZ1 H -5.890 3.132 -13.501 1.00 . A A . 185 LYS HZ1 1 1
10 16422 1 1 96 LYS HZ2 H -4.725 3.595 -14.635 1.00 . A A . 185 LYS HZ2 1 1
10 16423 1 1 96 LYS HZ3 H -5.063 4.594 -13.314 1.00 . A A . 185 LYS HZ3 1 1
10 16424 1 1 96 LYS N N -1.222 2.167 -8.397 1.00 . A A . 185 LYS N 1 1
10 16425 1 1 96 LYS NZ N -4.973 3.606 -13.626 1.00 . A A . 185 LYS NZ 1 1
10 16426 1 1 96 LYS O O -2.432 -0.470 -9.500 1.00 . A A . 185 LYS O 1 1
10 16427 1 1 97 SER C C -2.947 -2.865 -7.910 1.00 . A A . 186 SER C 1 1
10 16428 1 1 97 SER CA C -1.837 -2.108 -7.251 1.00 . A A . 186 SER CA 1 1
10 16429 1 1 97 SER CB C -1.692 -2.572 -5.821 1.00 . A A . 186 SER CB 1 1
10 16430 1 1 97 SER H H -1.938 -0.160 -6.442 1.00 . A A . 186 SER H 1 1
10 16431 1 1 97 SER HA H -0.928 -2.386 -7.742 1.00 . A A . 186 SER HA 1 1
10 16432 1 1 97 SER HB2 H -0.879 -3.275 -5.773 1.00 . A A . 186 SER HB2 1 1
10 16433 1 1 97 SER HB3 H -1.454 -1.718 -5.200 1.00 . A A . 186 SER HB3 1 1
10 16434 1 1 97 SER HG H -2.806 -3.250 -4.359 1.00 . A A . 186 SER HG 1 1
10 16435 1 1 97 SER N N -2.034 -0.657 -7.281 1.00 . A A . 186 SER N 1 1
10 16436 1 1 97 SER O O -4.010 -2.352 -8.251 1.00 . A A . 186 SER O 1 1
10 16437 1 1 97 SER OG O -2.866 -3.184 -5.318 1.00 . A A . 186 SER OG 1 1
10 16438 1 1 98 SER C C -3.254 -6.112 -7.358 1.00 . A A . 187 SER C 1 1
10 16439 1 1 98 SER CA C -3.567 -5.080 -8.386 1.00 . A A . 187 SER CA 1 1
10 16440 1 1 98 SER CB C -3.429 -5.641 -9.775 1.00 . A A . 187 SER CB 1 1
10 16441 1 1 98 SER H H -1.695 -4.343 -8.083 1.00 . A A . 187 SER H 1 1
10 16442 1 1 98 SER HA H -4.547 -4.692 -8.243 1.00 . A A . 187 SER HA 1 1
10 16443 1 1 98 SER HB2 H -3.301 -4.836 -10.474 1.00 . A A . 187 SER HB2 1 1
10 16444 1 1 98 SER HB3 H -2.580 -6.275 -9.785 1.00 . A A . 187 SER HB3 1 1
10 16445 1 1 98 SER HG H -4.670 -6.364 -11.107 1.00 . A A . 187 SER HG 1 1
10 16446 1 1 98 SER N N -2.628 -4.085 -8.133 1.00 . A A . 187 SER N 1 1
10 16447 1 1 98 SER O O -2.085 -6.430 -7.118 1.00 . A A . 187 SER O 1 1
10 16448 1 1 98 SER OG O -4.568 -6.401 -10.145 1.00 . A A . 187 SER OG 1 1
10 16449 1 1 99 ARG C C -3.413 -8.806 -6.265 1.00 . A A . 188 ARG C 1 1
10 16450 1 1 99 ARG CA C -4.207 -7.646 -5.741 1.00 . A A . 188 ARG CA 1 1
10 16451 1 1 99 ARG CB C -5.590 -8.092 -5.555 1.00 . A A . 188 ARG CB 1 1
10 16452 1 1 99 ARG CD C -5.871 -7.370 -3.172 1.00 . A A . 188 ARG CD 1 1
10 16453 1 1 99 ARG CG C -6.352 -7.230 -4.598 1.00 . A A . 188 ARG CG 1 1
10 16454 1 1 99 ARG CZ C -6.952 -9.129 -1.808 1.00 . A A . 188 ARG CZ 1 1
10 16455 1 1 99 ARG H H -5.157 -6.196 -6.938 1.00 . A A . 188 ARG H 1 1
10 16456 1 1 99 ARG HA H -3.812 -7.271 -4.819 1.00 . A A . 188 ARG HA 1 1
10 16457 1 1 99 ARG HB2 H -6.034 -7.996 -6.535 1.00 . A A . 188 ARG HB2 1 1
10 16458 1 1 99 ARG HB3 H -5.615 -9.119 -5.226 1.00 . A A . 188 ARG HB3 1 1
10 16459 1 1 99 ARG HD2 H -4.838 -7.080 -3.127 1.00 . A A . 188 ARG HD2 1 1
10 16460 1 1 99 ARG HD3 H -6.454 -6.711 -2.559 1.00 . A A . 188 ARG HD3 1 1
10 16461 1 1 99 ARG HE H -5.397 -9.417 -3.041 1.00 . A A . 188 ARG HE 1 1
10 16462 1 1 99 ARG HG2 H -6.227 -6.208 -4.905 1.00 . A A . 188 ARG HG2 1 1
10 16463 1 1 99 ARG HG3 H -7.391 -7.492 -4.641 1.00 . A A . 188 ARG HG3 1 1
10 16464 1 1 99 ARG HH11 H -7.715 -7.272 -1.487 1.00 . A A . 188 ARG HH11 1 1
10 16465 1 1 99 ARG HH12 H -8.480 -8.551 -0.600 1.00 . A A . 188 ARG HH12 1 1
10 16466 1 1 99 ARG HH21 H -6.420 -11.085 -1.861 1.00 . A A . 188 ARG HH21 1 1
10 16467 1 1 99 ARG HH22 H -7.769 -10.704 -0.829 1.00 . A A . 188 ARG HH22 1 1
10 16468 1 1 99 ARG N N -4.283 -6.578 -6.724 1.00 . A A . 188 ARG N 1 1
10 16469 1 1 99 ARG NE N -6.018 -8.740 -2.681 1.00 . A A . 188 ARG NE 1 1
10 16470 1 1 99 ARG NH1 N -7.781 -8.244 -1.257 1.00 . A A . 188 ARG NH1 1 1
10 16471 1 1 99 ARG NH2 N -7.049 -10.406 -1.470 1.00 . A A . 188 ARG NH2 1 1
10 16472 1 1 99 ARG O O -2.976 -9.688 -5.537 1.00 . A A . 188 ARG O 1 1
10 16473 1 1 100 ALA C C -1.118 -9.816 -7.829 1.00 . A A . 189 ALA C 1 1
10 16474 1 1 100 ALA CA C -2.554 -9.765 -8.298 1.00 . A A . 189 ALA CA 1 1
10 16475 1 1 100 ALA CB C -2.582 -9.410 -9.764 1.00 . A A . 189 ALA CB 1 1
10 16476 1 1 100 ALA H H -3.801 -8.079 -8.042 1.00 . A A . 189 ALA H 1 1
10 16477 1 1 100 ALA HA H -3.007 -10.715 -8.150 1.00 . A A . 189 ALA HA 1 1
10 16478 1 1 100 ALA HB1 H -1.639 -9.683 -10.207 1.00 . A A . 189 ALA HB1 1 1
10 16479 1 1 100 ALA HB2 H -2.728 -8.343 -9.864 1.00 . A A . 189 ALA HB2 1 1
10 16480 1 1 100 ALA HB3 H -3.384 -9.939 -10.254 1.00 . A A . 189 ALA HB3 1 1
10 16481 1 1 100 ALA N N -3.317 -8.797 -7.560 1.00 . A A . 189 ALA N 1 1
10 16482 1 1 100 ALA O O -0.555 -10.890 -7.619 1.00 . A A . 189 ALA O 1 1
10 16483 1 1 101 GLU C C 0.845 -8.627 -5.776 1.00 . A A . 190 GLU C 1 1
10 16484 1 1 101 GLU CA C 0.822 -8.540 -7.272 1.00 . A A . 190 GLU CA 1 1
10 16485 1 1 101 GLU CB C 1.231 -7.154 -7.711 1.00 . A A . 190 GLU CB 1 1
10 16486 1 1 101 GLU CD C 2.075 -7.875 -9.979 1.00 . A A . 190 GLU CD 1 1
10 16487 1 1 101 GLU CG C 1.177 -6.928 -9.211 1.00 . A A . 190 GLU CG 1 1
10 16488 1 1 101 GLU H H -1.042 -7.809 -7.724 1.00 . A A . 190 GLU H 1 1
10 16489 1 1 101 GLU HA H 1.426 -9.300 -7.737 1.00 . A A . 190 GLU HA 1 1
10 16490 1 1 101 GLU HB2 H 0.563 -6.438 -7.252 1.00 . A A . 190 GLU HB2 1 1
10 16491 1 1 101 GLU HB3 H 2.190 -6.974 -7.369 1.00 . A A . 190 GLU HB3 1 1
10 16492 1 1 101 GLU HG2 H 0.160 -7.070 -9.544 1.00 . A A . 190 GLU HG2 1 1
10 16493 1 1 101 GLU HG3 H 1.480 -5.909 -9.417 1.00 . A A . 190 GLU HG3 1 1
10 16494 1 1 101 GLU N N -0.531 -8.653 -7.654 1.00 . A A . 190 GLU N 1 1
10 16495 1 1 101 GLU O O 1.570 -9.379 -5.133 1.00 . A A . 190 GLU O 1 1
10 16496 1 1 101 GLU OE1 O 3.291 -7.619 -10.048 1.00 . A A . 190 GLU OE1 1 1
10 16497 1 1 101 GLU OE2 O 1.567 -8.881 -10.517 1.00 . A A . 190 GLU OE2 1 1
10 16498 1 1 102 VAL C C -0.773 -8.714 -3.066 1.00 . A A . 191 VAL C 1 1
10 16499 1 1 102 VAL CA C -0.348 -7.543 -3.956 1.00 . A A . 191 VAL CA 1 1
10 16500 1 1 102 VAL CB C -1.325 -6.425 -3.997 1.00 . A A . 191 VAL CB 1 1
10 16501 1 1 102 VAL CG1 C -1.830 -6.064 -2.679 1.00 . A A . 191 VAL CG1 1 1
10 16502 1 1 102 VAL CG2 C -0.628 -5.273 -4.588 1.00 . A A . 191 VAL CG2 1 1
10 16503 1 1 102 VAL H H -0.618 -7.386 -5.979 1.00 . A A . 191 VAL H 1 1
10 16504 1 1 102 VAL HA H 0.537 -7.125 -3.545 1.00 . A A . 191 VAL HA 1 1
10 16505 1 1 102 VAL HB H -2.142 -6.664 -4.630 1.00 . A A . 191 VAL HB 1 1
10 16506 1 1 102 VAL HG11 H -2.387 -5.162 -2.797 1.00 . A A . 191 VAL HG11 1 1
10 16507 1 1 102 VAL HG12 H -0.997 -5.904 -2.016 1.00 . A A . 191 VAL HG12 1 1
10 16508 1 1 102 VAL HG13 H -2.455 -6.859 -2.319 1.00 . A A . 191 VAL HG13 1 1
10 16509 1 1 102 VAL HG21 H 0.241 -5.037 -3.981 1.00 . A A . 191 VAL HG21 1 1
10 16510 1 1 102 VAL HG22 H -1.313 -4.457 -4.601 1.00 . A A . 191 VAL HG22 1 1
10 16511 1 1 102 VAL HG23 H -0.318 -5.520 -5.594 1.00 . A A . 191 VAL HG23 1 1
10 16512 1 1 102 VAL N N -0.066 -7.846 -5.311 1.00 . A A . 191 VAL N 1 1
10 16513 1 1 102 VAL O O -1.361 -9.691 -3.524 1.00 . A A . 191 VAL O 1 1
10 16514 1 1 103 ARG C C 0.535 -10.755 -1.175 1.00 . A A . 192 ARG C 1 1
10 16515 1 1 103 ARG CA C -0.424 -9.641 -0.811 1.00 . A A . 192 ARG CA 1 1
10 16516 1 1 103 ARG CB C -1.797 -10.191 -0.681 1.00 . A A . 192 ARG CB 1 1
10 16517 1 1 103 ARG CD C -4.076 -9.913 0.157 1.00 . A A . 192 ARG CD 1 1
10 16518 1 1 103 ARG CG C -2.672 -9.370 0.202 1.00 . A A . 192 ARG CG 1 1
10 16519 1 1 103 ARG CZ C -5.933 -9.993 1.783 1.00 . A A . 192 ARG CZ 1 1
10 16520 1 1 103 ARG H H -0.353 -7.685 -1.439 1.00 . A A . 192 ARG H 1 1
10 16521 1 1 103 ARG HA H -0.146 -9.209 0.139 1.00 . A A . 192 ARG HA 1 1
10 16522 1 1 103 ARG HB2 H -2.223 -10.192 -1.658 1.00 . A A . 192 ARG HB2 1 1
10 16523 1 1 103 ARG HB3 H -1.757 -11.198 -0.298 1.00 . A A . 192 ARG HB3 1 1
10 16524 1 1 103 ARG HD2 H -4.491 -9.686 -0.810 1.00 . A A . 192 ARG HD2 1 1
10 16525 1 1 103 ARG HD3 H -4.031 -10.982 0.282 1.00 . A A . 192 ARG HD3 1 1
10 16526 1 1 103 ARG HE H -4.724 -8.423 1.492 1.00 . A A . 192 ARG HE 1 1
10 16527 1 1 103 ARG HG2 H -2.298 -9.414 1.216 1.00 . A A . 192 ARG HG2 1 1
10 16528 1 1 103 ARG HG3 H -2.652 -8.348 -0.157 1.00 . A A . 192 ARG HG3 1 1
10 16529 1 1 103 ARG HH11 H -5.729 -11.688 0.689 1.00 . A A . 192 ARG HH11 1 1
10 16530 1 1 103 ARG HH12 H -7.010 -11.710 1.858 1.00 . A A . 192 ARG HH12 1 1
10 16531 1 1 103 ARG HH21 H -6.389 -8.463 3.025 1.00 . A A . 192 ARG HH21 1 1
10 16532 1 1 103 ARG HH22 H -7.386 -9.873 3.191 1.00 . A A . 192 ARG HH22 1 1
10 16533 1 1 103 ARG N N -0.443 -8.571 -1.777 1.00 . A A . 192 ARG N 1 1
10 16534 1 1 103 ARG NE N -4.925 -9.346 1.198 1.00 . A A . 192 ARG NE 1 1
10 16535 1 1 103 ARG NH1 N -6.249 -11.229 1.414 1.00 . A A . 192 ARG NH1 1 1
10 16536 1 1 103 ARG NH2 N -6.624 -9.397 2.742 1.00 . A A . 192 ARG NH2 1 1
10 16537 1 1 103 ARG O O 1.157 -10.755 -2.237 1.00 . A A . 192 ARG O 1 1
10 16538 1 1 104 THR C C 0.691 -14.062 0.207 1.00 . A A . 193 THR C 1 1
10 16539 1 1 104 THR CA C 1.379 -12.917 -0.535 1.00 . A A . 193 THR CA 1 1
10 16540 1 1 104 THR CB C 2.858 -12.811 -0.111 1.00 . A A . 193 THR CB 1 1
10 16541 1 1 104 THR CG2 C 3.695 -13.918 -0.736 1.00 . A A . 193 THR CG2 1 1
10 16542 1 1 104 THR H H 0.290 -11.548 0.628 1.00 . A A . 193 THR H 1 1
10 16543 1 1 104 THR HA H 1.322 -13.093 -1.599 1.00 . A A . 193 THR HA 1 1
10 16544 1 1 104 THR HB H 2.911 -12.894 0.963 1.00 . A A . 193 THR HB 1 1
10 16545 1 1 104 THR HG1 H 2.833 -11.174 -1.217 1.00 . A A . 193 THR HG1 1 1
10 16546 1 1 104 THR HG21 H 4.709 -13.854 -0.369 1.00 . A A . 193 THR HG21 1 1
10 16547 1 1 104 THR HG22 H 3.693 -13.806 -1.809 1.00 . A A . 193 THR HG22 1 1
10 16548 1 1 104 THR HG23 H 3.277 -14.878 -0.474 1.00 . A A . 193 THR HG23 1 1
10 16549 1 1 104 THR N N 0.669 -11.692 -0.263 1.00 . A A . 193 THR N 1 1
10 16550 1 1 104 THR O O 1.298 -15.077 0.553 1.00 . A A . 193 THR O 1 1
10 16551 1 1 104 THR OG1 O 3.390 -11.542 -0.517 1.00 . A A . 193 THR OG1 1 1
10 16552 1 1 105 HIS C C -2.501 -15.324 0.183 1.00 . A A . 194 HIS C 1 1
10 16553 1 1 105 HIS CA C -1.416 -14.856 1.137 1.00 . A A . 194 HIS CA 1 1
10 16554 1 1 105 HIS CB C -2.059 -14.293 2.411 1.00 . A A . 194 HIS CB 1 1
10 16555 1 1 105 HIS CD2 C 0.193 -14.267 3.710 1.00 . A A . 194 HIS CD2 1 1
10 16556 1 1 105 HIS CE1 C -0.334 -12.774 5.224 1.00 . A A . 194 HIS CE1 1 1
10 16557 1 1 105 HIS CG C -1.081 -13.875 3.468 1.00 . A A . 194 HIS CG 1 1
10 16558 1 1 105 HIS H H -0.997 -13.011 0.202 1.00 . A A . 194 HIS H 1 1
10 16559 1 1 105 HIS HA H -0.787 -15.696 1.394 1.00 . A A . 194 HIS HA 1 1
10 16560 1 1 105 HIS HB2 H -2.650 -13.427 2.151 1.00 . A A . 194 HIS HB2 1 1
10 16561 1 1 105 HIS HB3 H -2.706 -15.045 2.837 1.00 . A A . 194 HIS HB3 1 1
10 16562 1 1 105 HIS HD1 H -2.238 -12.468 4.536 1.00 . A A . 194 HIS HD1 1 1
10 16563 1 1 105 HIS HD2 H 0.757 -14.994 3.145 1.00 . A A . 194 HIS HD2 1 1
10 16564 1 1 105 HIS HE1 H -0.277 -12.102 6.068 1.00 . A A . 194 HIS HE1 1 1
10 16565 1 1 105 HIS HE2 H 1.548 -13.577 5.160 1.00 . A A . 194 HIS HE2 1 1
10 16566 1 1 105 HIS N N -0.590 -13.858 0.475 1.00 . A A . 194 HIS N 1 1
10 16567 1 1 105 HIS ND1 N -1.379 -12.940 4.437 1.00 . A A . 194 HIS ND1 1 1
10 16568 1 1 105 HIS NE2 N 0.631 -13.568 4.805 1.00 . A A . 194 HIS NE2 1 1
10 16569 1 1 105 HIS O O -3.499 -14.595 0.015 1.00 . A A . 194 HIS O 1 1
10 16570 1 1 105 HIS OXT O -2.339 -16.398 -0.425 1.00 . A A . 194 HIS OXT 1 1
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